Add batch 45
Browse filesThis view is limited to 50 files because it contains too many changes. See raw diff
- 1a52/1a52_ligand.mol2 +107 -0
- 1a52/1a52_ligand.sdf +97 -0
- 1a52/1a52_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1a52/1a52_protein_processed_fix.pdb +0 -0
- 1bmq/1bmq_ligand.mol2 +162 -0
- 1bmq/1bmq_ligand.sdf +152 -0
- 1bmq/1bmq_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1bmq/1bmq_protein_processed_fix.pdb +0 -0
- 1iig/1iig_ligand.mol2 +41 -0
- 1iig/1iig_ligand.sdf +37 -0
- 1iig/1iig_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1iig/1iig_protein_processed_fix.pdb +0 -0
- 1jg0/1jg0_ligand.mol2 +174 -0
- 1jg0/1jg0_ligand.sdf +166 -0
- 1jg0/1jg0_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1jg0/1jg0_protein_processed_fix.pdb +0 -0
- 1m74/1m74_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1m74/1m74_protein_processed_fix.pdb +0 -0
- 1n9a/1n9a_ligand.mol2 +136 -0
- 1n9a/1n9a_ligand.sdf +126 -0
- 1n9a/1n9a_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1n9a/1n9a_protein_processed_fix.pdb +0 -0
- 1olu/1olu_ligand.mol2 +101 -0
- 1olu/1olu_ligand.sdf +97 -0
- 1olu/1olu_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1olu/1olu_protein_processed_fix.pdb +0 -0
- 1w2g/1w2g_ligand.mol2 +79 -0
- 1w2g/1w2g_ligand.sdf +69 -0
- 1w2g/1w2g_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1w2g/1w2g_protein_processed_fix.pdb +0 -0
- 2c3l/2c3l_ligand.mol2 +75 -0
- 2c3l/2c3l_ligand.sdf +61 -0
- 2c3l/2c3l_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 2c3l/2c3l_protein_processed_fix.pdb +0 -0
- 2j4q/2j4q_ligand.mol2 +101 -0
- 2j4q/2j4q_ligand.sdf +99 -0
- 2j4q/2j4q_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 2j4q/2j4q_protein_processed_fix.pdb +0 -0
- 2pmc/2pmc_ligand.mol2 +260 -0
- 2pmc/2pmc_ligand.sdf +256 -0
- 2pmc/2pmc_protein_esmfold_aligned_tr_fix.pdb +984 -0
- 2pmc/2pmc_protein_processed_fix.pdb +0 -0
- 2qi6/2qi6_ligand.mol2 +157 -0
- 2qi6/2qi6_ligand.sdf +147 -0
- 2qi6/2qi6_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 2qi6/2qi6_protein_processed_fix.pdb +0 -0
- 2qlm/2qlm_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 2qlm/2qlm_protein_processed_fix.pdb +0 -0
- 2qu2/2qu2_ligand.mol2 +104 -0
- 2qu2/2qu2_ligand.sdf +90 -0
1a52/1a52_ligand.mol2
ADDED
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@@ -0,0 +1,107 @@
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| 1 |
+
###
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### Created by X-TOOL on Mon Sep 10 21:12:46 2018
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###
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| 5 |
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@<TRIPOS>MOLECULE
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1a52_ligand
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44 47 1 0 0
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| 8 |
+
SMALL
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| 9 |
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GAST_HUCK
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| 10 |
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| 11 |
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@<TRIPOS>ATOM
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| 13 |
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1 C1 107.0080 15.8600 99.4560 C.ar 1 EST -0.0749
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| 14 |
+
2 C2 106.9320 16.9300 100.3660 C.ar 1 EST -0.0468
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| 15 |
+
3 C3 106.8330 18.2290 99.8920 C.ar 1 EST 0.0739
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| 16 |
+
4 O3 106.8010 19.2390 100.8130 O.3 1 EST -0.3393
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| 17 |
+
5 C4 106.7930 18.5030 98.4870 C.ar 1 EST -0.0385
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| 18 |
+
6 C5 106.8760 17.4240 97.5440 C.ar 1 EST -0.0491
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| 19 |
+
7 C6 106.9380 17.7140 96.0430 C.3 1 EST -0.0236
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| 20 |
+
8 C7 107.3090 16.5030 95.1650 C.3 1 EST -0.0396
|
| 21 |
+
9 C8 106.6720 15.1910 95.6810 C.3 1 EST -0.0259
|
| 22 |
+
10 C9 107.1900 14.8700 97.1230 C.3 1 EST -0.0116
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| 23 |
+
11 C10 106.9980 16.0650 98.0500 C.ar 1 EST -0.0484
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| 24 |
+
12 C11 106.5900 13.5520 97.6420 C.3 1 EST -0.0421
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| 25 |
+
13 C12 106.7820 12.3640 96.6670 C.3 1 EST -0.0433
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| 26 |
+
14 C13 106.3220 12.6680 95.2400 C.3 1 EST -0.0028
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| 27 |
+
15 C14 107.0200 13.9910 94.7660 C.3 1 EST -0.0285
|
| 28 |
+
16 C15 106.7430 14.0160 93.2620 C.3 1 EST -0.0469
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| 29 |
+
17 C16 106.9650 12.5440 92.8370 C.3 1 EST -0.0261
|
| 30 |
+
18 C17 106.8760 11.6910 94.1710 C.3 1 EST 0.0609
|
| 31 |
+
19 O17 106.1970 10.4170 93.9680 O.3 1 EST -0.3912
|
| 32 |
+
20 C18 104.7600 12.6910 95.1400 C.3 1 EST -0.0569
|
| 33 |
+
21 H1 107.0763 14.8482 99.8391 H 1 EST 0.0511
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| 34 |
+
22 H2 106.9508 16.7397 101.4330 H 1 EST 0.0468
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| 35 |
+
23 H3 106.0503 19.1223 101.3833 H 1 EST 0.2457
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| 36 |
+
24 H4 106.7001 19.5244 98.1359 H 1 EST 0.0462
|
| 37 |
+
25 H5 107.6897 18.4998 95.8771 H 1 EST 0.0410
|
| 38 |
+
26 H6 105.9503 18.0781 95.7238 H 1 EST 0.0410
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| 39 |
+
27 H7 108.4030 16.3888 95.1628 H 1 EST 0.0290
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| 40 |
+
28 H8 106.9575 16.6880 94.1392 H 1 EST 0.0290
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| 41 |
+
29 H9 105.5796 15.3173 95.7067 H 1 EST 0.0326
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| 42 |
+
30 H10 108.2753 14.7077 97.0478 H 1 EST 0.0429
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| 43 |
+
31 H11 105.5121 13.6994 97.8043 H 1 EST 0.0286
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| 44 |
+
32 H12 107.0737 13.3008 98.5975 H 1 EST 0.0286
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| 45 |
+
33 H13 106.2049 11.5068 97.0441 H 1 EST 0.0273
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| 46 |
+
34 H14 107.8504 12.1037 96.6408 H 1 EST 0.0273
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| 47 |
+
35 H15 108.1072 13.8650 94.8756 H 1 EST 0.0311
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| 48 |
+
36 H16 107.4438 14.6864 92.7429 H 1 EST 0.0269
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| 49 |
+
37 H17 105.7104 14.3345 93.0563 H 1 EST 0.0269
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| 50 |
+
38 H18 107.9545 12.4248 92.3715 H 1 EST 0.0290
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| 51 |
+
39 H19 106.1856 12.2283 92.1278 H 1 EST 0.0290
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| 52 |
+
40 H20 107.8995 11.4310 94.4789 H 1 EST 0.0599
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| 53 |
+
41 H21 106.6710 9.9062 93.3223 H 1 EST 0.2098
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| 54 |
+
42 H22 104.3545 13.3814 95.8943 H 1 EST 0.0236
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| 55 |
+
43 H23 104.3661 11.6797 95.3192 H 1 EST 0.0236
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| 56 |
+
44 H24 104.4617 13.0282 94.1363 H 1 EST 0.0236
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| 57 |
+
@<TRIPOS>BOND
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| 58 |
+
1 1 2 ar
|
| 59 |
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2 1 11 ar
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| 60 |
+
3 2 3 ar
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| 61 |
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4 3 4 1
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| 62 |
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5 3 5 ar
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| 63 |
+
6 5 6 ar
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| 64 |
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7 6 7 1
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| 65 |
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8 6 11 ar
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| 66 |
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9 7 8 1
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| 67 |
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10 8 9 1
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| 68 |
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11 9 10 1
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| 69 |
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12 9 15 1
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| 70 |
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13 10 11 1
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| 71 |
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14 10 12 1
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| 72 |
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15 12 13 1
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| 73 |
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16 13 14 1
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| 74 |
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17 14 15 1
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| 75 |
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18 14 18 1
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| 76 |
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19 14 20 1
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| 77 |
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20 15 16 1
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| 78 |
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21 16 17 1
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| 79 |
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22 17 18 1
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| 80 |
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23 18 19 1
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| 81 |
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24 1 21 1
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| 82 |
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25 2 22 1
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| 83 |
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26 4 23 1
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| 84 |
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27 5 24 1
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| 85 |
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28 7 25 1
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| 86 |
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29 7 26 1
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| 87 |
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30 8 27 1
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| 88 |
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31 8 28 1
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| 89 |
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32 9 29 1
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| 90 |
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33 10 30 1
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| 91 |
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34 12 31 1
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| 92 |
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35 12 32 1
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| 93 |
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36 13 33 1
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| 94 |
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37 13 34 1
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| 95 |
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38 15 35 1
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| 96 |
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39 16 36 1
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| 97 |
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40 16 37 1
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| 98 |
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41 17 38 1
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| 99 |
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42 17 39 1
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| 100 |
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43 18 40 1
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| 101 |
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44 19 41 1
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| 102 |
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45 20 42 1
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| 103 |
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46 20 43 1
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| 104 |
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47 20 44 1
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| 105 |
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@<TRIPOS>SUBSTRUCTURE
|
| 106 |
+
1 EST 1
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| 107 |
+
|
1a52/1a52_ligand.sdf
ADDED
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@@ -0,0 +1,97 @@
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| 1 |
+
1a52_ligand
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| 2 |
+
-I-interpret-
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| 3 |
+
|
| 4 |
+
44 47 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
107.0080 15.8600 99.4560 C 0 0 0 0 0
|
| 6 |
+
106.9320 16.9300 100.3660 C 0 0 0 0 0
|
| 7 |
+
106.8330 18.2290 99.8920 C 0 0 0 0 0
|
| 8 |
+
106.8010 19.2390 100.8130 O 0 0 0 0 0
|
| 9 |
+
106.7930 18.5030 98.4870 C 0 0 0 0 0
|
| 10 |
+
106.8760 17.4240 97.5440 C 0 0 0 0 0
|
| 11 |
+
106.9380 17.7140 96.0430 C 0 0 0 0 0
|
| 12 |
+
107.3090 16.5030 95.1650 C 0 0 0 0 0
|
| 13 |
+
106.6720 15.1910 95.6810 C 0 0 0 0 0
|
| 14 |
+
107.1900 14.8700 97.1230 C 0 0 0 0 0
|
| 15 |
+
106.9980 16.0650 98.0500 C 0 0 0 0 0
|
| 16 |
+
106.5900 13.5520 97.6420 C 0 0 0 0 0
|
| 17 |
+
106.7820 12.3640 96.6670 C 0 0 0 0 0
|
| 18 |
+
106.3220 12.6680 95.2400 C 0 0 0 0 0
|
| 19 |
+
107.0200 13.9910 94.7660 C 0 0 0 0 0
|
| 20 |
+
106.7430 14.0160 93.2620 C 0 0 0 0 0
|
| 21 |
+
106.9650 12.5440 92.8370 C 0 0 0 0 0
|
| 22 |
+
106.8760 11.6910 94.1710 C 0 0 0 0 0
|
| 23 |
+
106.1970 10.4170 93.9680 O 0 0 0 0 0
|
| 24 |
+
104.7600 12.6910 95.1400 C 0 0 0 0 0
|
| 25 |
+
107.0767 14.8426 99.8412 H 0 0 0 0 0
|
| 26 |
+
106.9509 16.7386 101.4389 H 0 0 0 0 0
|
| 27 |
+
106.7316 20.0822 100.3593 H 0 0 0 0 0
|
| 28 |
+
106.6996 19.5300 98.1340 H 0 0 0 0 0
|
| 29 |
+
107.7181 18.4612 95.8972 H 0 0 0 0 0
|
| 30 |
+
105.9396 18.0300 95.7404 H 0 0 0 0 0
|
| 31 |
+
108.3925 16.3862 95.1881 H 0 0 0 0 0
|
| 32 |
+
106.9367 16.6876 94.1573 H 0 0 0 0 0
|
| 33 |
+
105.5920 15.3382 95.6846 H 0 0 0 0 0
|
| 34 |
+
108.2665 14.7020 97.0921 H 0 0 0 0 0
|
| 35 |
+
105.5181 13.7052 97.7668 H 0 0 0 0 0
|
| 36 |
+
107.1017 13.3010 98.5711 H 0 0 0 0 0
|
| 37 |
+
106.1788 11.5349 97.0368 H 0 0 0 0 0
|
| 38 |
+
107.8481 12.1404 96.6277 H 0 0 0 0 0
|
| 39 |
+
108.1019 14.0570 94.8810 H 0 0 0 0 0
|
| 40 |
+
107.3905 14.7105 92.7267 H 0 0 0 0 0
|
| 41 |
+
105.7418 14.3758 93.0247 H 0 0 0 0 0
|
| 42 |
+
107.9299 12.4140 92.3469 H 0 0 0 0 0
|
| 43 |
+
106.2176 12.2239 92.1110 H 0 0 0 0 0
|
| 44 |
+
107.8353 11.3232 94.5350 H 0 0 0 0 0
|
| 45 |
+
106.6482 9.9211 93.2809 H 0 0 0 0 0
|
| 46 |
+
104.3641 11.7188 95.4334 H 0 0 0 0 0
|
| 47 |
+
104.3660 13.4605 95.8038 H 0 0 0 0 0
|
| 48 |
+
104.4661 12.9097 94.1134 H 0 0 0 0 0
|
| 49 |
+
1 2 4 0 0 0
|
| 50 |
+
1 11 4 0 0 0
|
| 51 |
+
2 3 4 0 0 0
|
| 52 |
+
3 4 1 0 0 0
|
| 53 |
+
3 5 4 0 0 0
|
| 54 |
+
5 6 4 0 0 0
|
| 55 |
+
6 7 1 0 0 0
|
| 56 |
+
6 11 4 0 0 0
|
| 57 |
+
7 8 1 0 0 0
|
| 58 |
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8 9 1 0 0 0
|
| 59 |
+
9 10 1 0 0 0
|
| 60 |
+
9 15 1 0 0 0
|
| 61 |
+
10 11 1 0 0 0
|
| 62 |
+
10 12 1 0 0 0
|
| 63 |
+
12 13 1 0 0 0
|
| 64 |
+
13 14 1 0 0 0
|
| 65 |
+
14 15 1 0 0 0
|
| 66 |
+
14 18 1 0 0 0
|
| 67 |
+
14 20 1 0 0 0
|
| 68 |
+
15 16 1 0 0 0
|
| 69 |
+
16 17 1 0 0 0
|
| 70 |
+
17 18 1 0 0 0
|
| 71 |
+
18 19 1 0 0 0
|
| 72 |
+
1 21 1 0 0 0
|
| 73 |
+
2 22 1 0 0 0
|
| 74 |
+
4 23 1 0 0 0
|
| 75 |
+
5 24 1 0 0 0
|
| 76 |
+
7 25 1 0 0 0
|
| 77 |
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7 26 1 0 0 0
|
| 78 |
+
8 27 1 0 0 0
|
| 79 |
+
8 28 1 0 0 0
|
| 80 |
+
9 29 1 0 0 0
|
| 81 |
+
10 30 1 0 0 0
|
| 82 |
+
12 31 1 0 0 0
|
| 83 |
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12 32 1 0 0 0
|
| 84 |
+
13 33 1 0 0 0
|
| 85 |
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13 34 1 0 0 0
|
| 86 |
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15 35 1 0 0 0
|
| 87 |
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16 36 1 0 0 0
|
| 88 |
+
16 37 1 0 0 0
|
| 89 |
+
17 38 1 0 0 0
|
| 90 |
+
17 39 1 0 0 0
|
| 91 |
+
18 40 1 0 0 0
|
| 92 |
+
19 41 1 0 0 0
|
| 93 |
+
20 42 1 0 0 0
|
| 94 |
+
20 43 1 0 0 0
|
| 95 |
+
20 44 1 0 0 0
|
| 96 |
+
M END
|
| 97 |
+
$$$$
|
1a52/1a52_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1a52/1a52_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1bmq/1bmq_ligand.mol2
ADDED
|
@@ -0,0 +1,162 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
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|
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|
|
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|
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|
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|
|
|
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|
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|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:46 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1bmq_ligand
|
| 7 |
+
72 74 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1 34.2130 70.0440 11.3720 C.ar 1 MNO -0.0329
|
| 14 |
+
2 C2 34.5360 68.8900 10.5870 C.ar 1 MNO 0.0504
|
| 15 |
+
3 C3 35.7850 68.7480 9.8930 C.ar 1 MNO -0.0432
|
| 16 |
+
4 C4 36.7550 69.7900 9.9520 C.ar 1 MNO -0.0509
|
| 17 |
+
5 C5 36.4610 70.9540 10.7180 C.ar 1 MNO -0.0152
|
| 18 |
+
6 C6 35.1640 71.1030 11.4660 C.ar 1 MNO -0.0116
|
| 19 |
+
7 C7 34.9430 72.2750 12.2620 C.ar 1 MNO -0.0517
|
| 20 |
+
8 C8 35.9560 73.3010 12.3350 C.ar 1 MNO -0.0596
|
| 21 |
+
9 C9 37.1990 73.1710 11.6110 C.ar 1 MNO -0.0598
|
| 22 |
+
10 C10 37.4430 72.0010 10.8110 C.ar 1 MNO -0.0524
|
| 23 |
+
11 C11 33.5470 67.8210 10.4700 C.2 1 MNO 0.2069
|
| 24 |
+
12 O1 32.5810 67.6660 11.2140 O.2 1 MNO -0.3848
|
| 25 |
+
13 N1 33.7680 66.9870 9.4460 N.am 1 MNO -0.2647
|
| 26 |
+
14 C12 32.9160 65.8570 9.1460 C.3 1 MNO 0.1330
|
| 27 |
+
15 C13 33.8450 64.8570 8.4600 C.2 1 MNO 0.2066
|
| 28 |
+
16 O2 34.7280 65.2450 7.6940 O.2 1 MNO -0.3942
|
| 29 |
+
17 C14 31.7930 66.2700 8.1690 C.3 1 MNO -0.0063
|
| 30 |
+
18 C16 30.7730 65.1480 8.0400 C.3 1 MNO -0.0584
|
| 31 |
+
19 C17 31.1220 67.5450 8.6510 C.3 1 MNO -0.0584
|
| 32 |
+
20 N2 33.6690 63.5550 8.7410 N.am 1 MNO -0.2498
|
| 33 |
+
21 C18 34.5310 62.5540 8.1060 C.3 1 MNO 0.1336
|
| 34 |
+
22 C19 34.1510 62.3430 6.6380 C.2 1 MNO 0.2023
|
| 35 |
+
23 O3 32.9680 62.3310 6.2910 O.2 1 MNO -0.3945
|
| 36 |
+
24 C20 34.3050 61.3000 8.9460 C.3 1 MNO -0.0104
|
| 37 |
+
25 C21 32.9250 61.4650 9.4930 C.3 1 MNO -0.0281
|
| 38 |
+
26 C22 32.6900 62.9450 9.6590 C.3 1 MNO 0.0369
|
| 39 |
+
27 N3 35.1990 62.1830 5.7990 N.am 1 MNO -0.2775
|
| 40 |
+
28 C24 35.4540 62.6050 3.3400 C.3 1 MNO 0.0639
|
| 41 |
+
29 C25 34.3940 63.4640 2.6940 C.2 1 MNO 0.1980
|
| 42 |
+
30 N4 33.2020 62.8630 2.3380 N.am 1 MNO -0.1585
|
| 43 |
+
31 O5 34.6210 64.6530 2.4930 O.2 1 MNO -0.3953
|
| 44 |
+
32 C26 34.8940 61.7220 4.4500 C.3 1 MNO 0.0817
|
| 45 |
+
33 S1 31.9200 62.2980 3.3010 S.o2 1 MNO 0.0586
|
| 46 |
+
34 O4 31.4050 63.3940 4.0810 O.2 1 MNO -0.1510
|
| 47 |
+
35 O7 32.3220 61.1080 4.0020 O.2 1 MNO -0.1510
|
| 48 |
+
36 C15 30.5750 61.6910 2.2590 C.3 1 MNO 0.0780
|
| 49 |
+
37 O6 34.3580 59.4410 3.8250 O.3 1 MNO -0.3926
|
| 50 |
+
38 C27 35.4060 60.2890 4.2820 C.3 1 MNO 0.0692
|
| 51 |
+
39 H1 33.2612 70.1114 11.8863 H 1 MNO 0.0695
|
| 52 |
+
40 H2 35.9899 67.8482 9.3243 H 1 MNO 0.0652
|
| 53 |
+
41 H3 37.6976 69.6986 9.4245 H 1 MNO 0.0627
|
| 54 |
+
42 H4 34.0145 72.3907 12.8094 H 1 MNO 0.0636
|
| 55 |
+
43 H5 35.7812 74.1819 12.9421 H 1 MNO 0.0622
|
| 56 |
+
44 H6 37.9465 73.9538 11.6705 H 1 MNO 0.0630
|
| 57 |
+
45 H7 38.3785 71.9070 10.2714 H 1 MNO 0.0626
|
| 58 |
+
46 H8 34.5609 67.1534 8.8599 H 1 MNO 0.1876
|
| 59 |
+
47 H9 32.4812 65.4343 10.0637 H 1 MNO 0.0802
|
| 60 |
+
48 H10 32.2366 66.4580 7.1801 H 1 MNO 0.0343
|
| 61 |
+
49 H11 29.9788 65.4529 7.3426 H 1 MNO 0.0234
|
| 62 |
+
50 H12 30.3337 64.9366 9.0261 H 1 MNO 0.0234
|
| 63 |
+
51 H13 31.2691 64.2436 7.6580 H 1 MNO 0.0234
|
| 64 |
+
52 H14 31.8729 68.3440 8.7384 H 1 MNO 0.0234
|
| 65 |
+
53 H15 30.6597 67.3673 9.6332 H 1 MNO 0.0234
|
| 66 |
+
54 H16 30.3476 67.8468 7.9304 H 1 MNO 0.0234
|
| 67 |
+
55 H17 35.5851 62.8641 8.1586 H 1 MNO 0.0802
|
| 68 |
+
56 H18 35.0420 61.2386 9.7603 H 1 MNO 0.0313
|
| 69 |
+
57 H19 34.3713 60.3963 8.3224 H 1 MNO 0.0313
|
| 70 |
+
58 H20 32.8411 60.9579 10.4655 H 1 MNO 0.0287
|
| 71 |
+
59 H21 32.1886 61.0418 8.7940 H 1 MNO 0.0287
|
| 72 |
+
60 H22 31.6625 63.2142 9.3732 H 1 MNO 0.0524
|
| 73 |
+
61 H23 32.8760 63.2584 10.6968 H 1 MNO 0.0524
|
| 74 |
+
62 H24 36.1371 62.3716 6.0894 H 1 MNO 0.1857
|
| 75 |
+
63 H25 36.2273 63.2605 3.7671 H 1 MNO 0.0526
|
| 76 |
+
64 H26 35.9036 61.9609 2.5700 H 1 MNO 0.0526
|
| 77 |
+
65 H27 33.0723 62.7404 1.3541 H 1 MNO 0.2141
|
| 78 |
+
66 H28 33.7993 61.7146 4.3427 H 1 MNO 0.0604
|
| 79 |
+
67 H29 29.7535 61.3291 2.8947 H 1 MNO 0.0486
|
| 80 |
+
68 H30 30.9420 60.8669 1.6296 H 1 MNO 0.0486
|
| 81 |
+
69 H31 30.2104 62.5074 1.6183 H 1 MNO 0.0486
|
| 82 |
+
70 H32 33.6495 59.4458 4.4579 H 1 MNO 0.2095
|
| 83 |
+
71 H33 35.7756 59.9198 5.2500 H 1 MNO 0.0582
|
| 84 |
+
72 H34 36.2259 60.2801 3.5488 H 1 MNO 0.0582
|
| 85 |
+
@<TRIPOS>BOND
|
| 86 |
+
1 2 1 ar
|
| 87 |
+
2 1 6 ar
|
| 88 |
+
3 2 3 ar
|
| 89 |
+
4 11 2 1
|
| 90 |
+
5 3 4 ar
|
| 91 |
+
6 4 5 ar
|
| 92 |
+
7 6 5 ar
|
| 93 |
+
8 5 10 ar
|
| 94 |
+
9 6 7 ar
|
| 95 |
+
10 7 8 ar
|
| 96 |
+
11 8 9 ar
|
| 97 |
+
12 10 9 ar
|
| 98 |
+
13 11 12 2
|
| 99 |
+
14 13 11 am
|
| 100 |
+
15 14 13 1
|
| 101 |
+
16 15 14 1
|
| 102 |
+
17 14 17 1
|
| 103 |
+
18 15 16 2
|
| 104 |
+
19 20 15 am
|
| 105 |
+
20 17 18 1
|
| 106 |
+
21 17 19 1
|
| 107 |
+
22 21 20 1
|
| 108 |
+
23 20 26 1
|
| 109 |
+
24 22 21 1
|
| 110 |
+
25 21 24 1
|
| 111 |
+
26 22 23 2
|
| 112 |
+
27 27 22 am
|
| 113 |
+
28 24 25 1
|
| 114 |
+
29 25 26 1
|
| 115 |
+
30 32 27 1
|
| 116 |
+
31 28 29 1
|
| 117 |
+
32 28 32 1
|
| 118 |
+
33 29 30 am
|
| 119 |
+
34 29 31 2
|
| 120 |
+
35 30 33 am
|
| 121 |
+
36 32 38 1
|
| 122 |
+
37 33 34 2
|
| 123 |
+
38 33 35 2
|
| 124 |
+
39 33 36 1
|
| 125 |
+
40 38 37 1
|
| 126 |
+
41 1 39 1
|
| 127 |
+
42 3 40 1
|
| 128 |
+
43 4 41 1
|
| 129 |
+
44 7 42 1
|
| 130 |
+
45 8 43 1
|
| 131 |
+
46 9 44 1
|
| 132 |
+
47 10 45 1
|
| 133 |
+
48 13 46 1
|
| 134 |
+
49 14 47 1
|
| 135 |
+
50 17 48 1
|
| 136 |
+
51 18 49 1
|
| 137 |
+
52 18 50 1
|
| 138 |
+
53 18 51 1
|
| 139 |
+
54 19 52 1
|
| 140 |
+
55 19 53 1
|
| 141 |
+
56 19 54 1
|
| 142 |
+
57 21 55 1
|
| 143 |
+
58 24 56 1
|
| 144 |
+
59 24 57 1
|
| 145 |
+
60 25 58 1
|
| 146 |
+
61 25 59 1
|
| 147 |
+
62 26 60 1
|
| 148 |
+
63 26 61 1
|
| 149 |
+
64 27 62 1
|
| 150 |
+
65 28 63 1
|
| 151 |
+
66 28 64 1
|
| 152 |
+
67 30 65 1
|
| 153 |
+
68 32 66 1
|
| 154 |
+
69 36 67 1
|
| 155 |
+
70 36 68 1
|
| 156 |
+
71 36 69 1
|
| 157 |
+
72 37 70 1
|
| 158 |
+
73 38 71 1
|
| 159 |
+
74 38 72 1
|
| 160 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 161 |
+
1 MNO 1
|
| 162 |
+
|
1bmq/1bmq_ligand.sdf
ADDED
|
@@ -0,0 +1,152 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1bmq_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
72 74 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
34.2130 70.0440 11.3720 C 0 0 0 0 0
|
| 6 |
+
34.5360 68.8900 10.5870 C 0 0 0 0 0
|
| 7 |
+
35.7850 68.7480 9.8930 C 0 0 0 0 0
|
| 8 |
+
36.7550 69.7900 9.9520 C 0 0 0 0 0
|
| 9 |
+
36.4610 70.9540 10.7180 C 0 0 0 0 0
|
| 10 |
+
35.1640 71.1030 11.4660 C 0 0 0 0 0
|
| 11 |
+
34.9430 72.2750 12.2620 C 0 0 0 0 0
|
| 12 |
+
35.9560 73.3010 12.3350 C 0 0 0 0 0
|
| 13 |
+
37.1990 73.1710 11.6110 C 0 0 0 0 0
|
| 14 |
+
37.4430 72.0010 10.8110 C 0 0 0 0 0
|
| 15 |
+
33.5470 67.8210 10.4700 C 0 0 0 0 0
|
| 16 |
+
32.5810 67.6660 11.2140 O 0 0 0 0 0
|
| 17 |
+
33.7680 66.9870 9.4460 N 0 0 0 0 0
|
| 18 |
+
32.9160 65.8570 9.1460 C 0 0 0 0 0
|
| 19 |
+
33.8450 64.8570 8.4600 C 0 0 0 0 0
|
| 20 |
+
34.7280 65.2450 7.6940 O 0 0 0 0 0
|
| 21 |
+
31.7930 66.2700 8.1690 C 0 0 0 0 0
|
| 22 |
+
30.7730 65.1480 8.0400 C 0 0 0 0 0
|
| 23 |
+
31.1220 67.5450 8.6510 C 0 0 0 0 0
|
| 24 |
+
33.6690 63.5550 8.7410 N 0 0 0 0 0
|
| 25 |
+
34.5310 62.5540 8.1060 C 0 0 0 0 0
|
| 26 |
+
34.1510 62.3430 6.6380 C 0 0 0 0 0
|
| 27 |
+
32.9680 62.3310 6.2910 O 0 0 0 0 0
|
| 28 |
+
34.3050 61.3000 8.9460 C 0 0 0 0 0
|
| 29 |
+
32.9250 61.4650 9.4930 C 0 0 0 0 0
|
| 30 |
+
32.6900 62.9450 9.6590 C 0 0 0 0 0
|
| 31 |
+
35.1990 62.1830 5.7990 N 0 0 0 0 0
|
| 32 |
+
35.4540 62.6050 3.3400 C 0 0 0 0 0
|
| 33 |
+
34.3940 63.4640 2.6940 C 0 0 0 0 0
|
| 34 |
+
33.2020 62.8630 2.3380 N 0 0 0 0 0
|
| 35 |
+
34.6210 64.6530 2.4930 O 0 0 0 0 0
|
| 36 |
+
34.8940 61.7220 4.4500 C 0 0 0 0 0
|
| 37 |
+
31.9200 62.2980 3.3010 S 0 0 0 0 0
|
| 38 |
+
31.4050 63.3940 4.0810 O 0 0 0 0 0
|
| 39 |
+
32.3220 61.1080 4.0020 O 0 0 0 0 0
|
| 40 |
+
30.5750 61.6910 2.2590 C 0 0 0 0 0
|
| 41 |
+
34.3580 59.4410 3.8250 O 0 0 0 0 0
|
| 42 |
+
35.4060 60.2890 4.2820 C 0 0 0 0 0
|
| 43 |
+
33.2559 70.1117 11.8892 H 0 0 0 0 0
|
| 44 |
+
35.9910 67.8432 9.3211 H 0 0 0 0 0
|
| 45 |
+
37.7028 69.6981 9.4216 H 0 0 0 0 0
|
| 46 |
+
34.0094 72.3914 12.8124 H 0 0 0 0 0
|
| 47 |
+
35.7802 74.1867 12.9454 H 0 0 0 0 0
|
| 48 |
+
37.9507 73.9581 11.6708 H 0 0 0 0 0
|
| 49 |
+
38.3836 71.9065 10.2685 H 0 0 0 0 0
|
| 50 |
+
34.5768 67.1568 8.8481 H 0 0 0 0 0
|
| 51 |
+
32.4361 65.4550 10.0383 H 0 0 0 0 0
|
| 52 |
+
32.2296 66.4576 7.1880 H 0 0 0 0 0
|
| 53 |
+
31.2658 64.2525 7.6615 H 0 0 0 0 0
|
| 54 |
+
30.3386 64.9395 9.0177 H 0 0 0 0 0
|
| 55 |
+
29.9867 65.4513 7.3488 H 0 0 0 0 0
|
| 56 |
+
30.6929 67.3772 9.6388 H 0 0 0 0 0
|
| 57 |
+
31.8607 68.3446 8.7054 H 0 0 0 0 0
|
| 58 |
+
30.3326 67.8247 7.9533 H 0 0 0 0 0
|
| 59 |
+
35.5801 62.8487 8.0796 H 0 0 0 0 0
|
| 60 |
+
35.0493 61.1957 9.7355 H 0 0 0 0 0
|
| 61 |
+
34.4064 60.3883 8.3573 H 0 0 0 0 0
|
| 62 |
+
32.8247 60.9493 10.4480 H 0 0 0 0 0
|
| 63 |
+
32.1881 61.0311 8.8171 H 0 0 0 0 0
|
| 64 |
+
31.6647 63.2334 9.4275 H 0 0 0 0 0
|
| 65 |
+
32.8216 63.2756 10.6893 H 0 0 0 0 0
|
| 66 |
+
36.1559 62.3753 6.0952 H 0 0 0 0 0
|
| 67 |
+
36.2001 63.2663 3.7806 H 0 0 0 0 0
|
| 68 |
+
35.8735 61.9547 2.5724 H 0 0 0 0 0
|
| 69 |
+
33.0697 62.7380 1.3344 H 0 0 0 0 0
|
| 70 |
+
33.8101 61.7705 4.3457 H 0 0 0 0 0
|
| 71 |
+
29.7515 61.3558 2.8896 H 0 0 0 0 0
|
| 72 |
+
30.2314 62.4941 1.6070 H 0 0 0 0 0
|
| 73 |
+
30.9333 60.8582 1.6539 H 0 0 0 0 0
|
| 74 |
+
34.6924 58.5468 3.7241 H 0 0 0 0 0
|
| 75 |
+
35.7653 59.9241 5.2442 H 0 0 0 0 0
|
| 76 |
+
36.2137 60.2830 3.5501 H 0 0 0 0 0
|
| 77 |
+
2 1 4 0 0 0
|
| 78 |
+
1 6 4 0 0 0
|
| 79 |
+
2 3 4 0 0 0
|
| 80 |
+
11 2 1 0 0 0
|
| 81 |
+
3 4 4 0 0 0
|
| 82 |
+
4 5 4 0 0 0
|
| 83 |
+
6 5 4 0 0 0
|
| 84 |
+
5 10 4 0 0 0
|
| 85 |
+
6 7 4 0 0 0
|
| 86 |
+
7 8 4 0 0 0
|
| 87 |
+
8 9 4 0 0 0
|
| 88 |
+
10 9 4 0 0 0
|
| 89 |
+
11 12 2 0 0 0
|
| 90 |
+
13 11 1 0 0 0
|
| 91 |
+
14 13 1 0 0 0
|
| 92 |
+
15 14 1 0 0 0
|
| 93 |
+
14 17 1 0 0 0
|
| 94 |
+
15 16 2 0 0 0
|
| 95 |
+
20 15 1 0 0 0
|
| 96 |
+
17 18 1 0 0 0
|
| 97 |
+
17 19 1 0 0 0
|
| 98 |
+
21 20 1 0 0 0
|
| 99 |
+
20 26 1 0 0 0
|
| 100 |
+
22 21 1 0 0 0
|
| 101 |
+
21 24 1 0 0 0
|
| 102 |
+
22 23 2 0 0 0
|
| 103 |
+
27 22 1 0 0 0
|
| 104 |
+
24 25 1 0 0 0
|
| 105 |
+
25 26 1 0 0 0
|
| 106 |
+
32 27 1 0 0 0
|
| 107 |
+
28 29 1 0 0 0
|
| 108 |
+
28 32 1 0 0 0
|
| 109 |
+
29 30 1 0 0 0
|
| 110 |
+
29 31 2 0 0 0
|
| 111 |
+
30 33 1 0 0 0
|
| 112 |
+
32 38 1 0 0 0
|
| 113 |
+
33 34 2 0 0 0
|
| 114 |
+
33 35 2 0 0 0
|
| 115 |
+
33 36 1 0 0 0
|
| 116 |
+
38 37 1 0 0 0
|
| 117 |
+
1 39 1 0 0 0
|
| 118 |
+
3 40 1 0 0 0
|
| 119 |
+
4 41 1 0 0 0
|
| 120 |
+
7 42 1 0 0 0
|
| 121 |
+
8 43 1 0 0 0
|
| 122 |
+
9 44 1 0 0 0
|
| 123 |
+
10 45 1 0 0 0
|
| 124 |
+
13 46 1 0 0 0
|
| 125 |
+
14 47 1 0 0 0
|
| 126 |
+
17 48 1 0 0 0
|
| 127 |
+
18 49 1 0 0 0
|
| 128 |
+
18 50 1 0 0 0
|
| 129 |
+
18 51 1 0 0 0
|
| 130 |
+
19 52 1 0 0 0
|
| 131 |
+
19 53 1 0 0 0
|
| 132 |
+
19 54 1 0 0 0
|
| 133 |
+
21 55 1 0 0 0
|
| 134 |
+
24 56 1 0 0 0
|
| 135 |
+
24 57 1 0 0 0
|
| 136 |
+
25 58 1 0 0 0
|
| 137 |
+
25 59 1 0 0 0
|
| 138 |
+
26 60 1 0 0 0
|
| 139 |
+
26 61 1 0 0 0
|
| 140 |
+
27 62 1 0 0 0
|
| 141 |
+
28 63 1 0 0 0
|
| 142 |
+
28 64 1 0 0 0
|
| 143 |
+
30 65 1 0 0 0
|
| 144 |
+
32 66 1 0 0 0
|
| 145 |
+
36 67 1 0 0 0
|
| 146 |
+
36 68 1 0 0 0
|
| 147 |
+
36 69 1 0 0 0
|
| 148 |
+
37 70 1 0 0 0
|
| 149 |
+
38 71 1 0 0 0
|
| 150 |
+
38 72 1 0 0 0
|
| 151 |
+
M END
|
| 152 |
+
$$$$
|
1bmq/1bmq_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1bmq/1bmq_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1iig/1iig_ligand.mol2
ADDED
|
@@ -0,0 +1,41 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:48 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1iig_ligand
|
| 7 |
+
13 12 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 CB 47.5290 16.2470 -10.7480 C.3 1 3PP 0.0310
|
| 14 |
+
2 CG 46.3880 15.3810 -10.3120 C.3 1 3PP 0.0152
|
| 15 |
+
3 P 47.3900 16.7460 -12.4690 P.3 1 3PP 0.0595
|
| 16 |
+
4 CD 46.2700 15.3260 -8.8110 C.2 1 3PP 0.0361
|
| 17 |
+
5 OE1 45.2810 14.8000 -8.2230 O.co2 1 3PP -0.5690
|
| 18 |
+
6 OE2 47.2720 15.8150 -8.2090 O.co2 1 3PP -0.5690
|
| 19 |
+
7 O1 48.7630 16.8080 -13.1140 O.co2 1 3PP -0.5622
|
| 20 |
+
8 O2 46.5480 15.6520 -13.0970 O.co2 1 3PP -0.5622
|
| 21 |
+
9 O3 46.7970 18.1250 -12.5410 O.co2 1 3PP -0.5622
|
| 22 |
+
10 H1 48.4673 15.6880 -10.6168 H 1 3PP 0.0469
|
| 23 |
+
11 H2 47.5485 17.1491 -10.1189 H 1 3PP 0.0469
|
| 24 |
+
12 H3 46.5479 14.3620 -10.6942 H 1 3PP 0.0444
|
| 25 |
+
13 H4 45.4539 15.7864 -10.7281 H 1 3PP 0.0444
|
| 26 |
+
@<TRIPOS>BOND
|
| 27 |
+
1 1 2 1
|
| 28 |
+
2 1 3 1
|
| 29 |
+
3 2 4 1
|
| 30 |
+
4 3 7 ar
|
| 31 |
+
5 3 8 ar
|
| 32 |
+
6 3 9 ar
|
| 33 |
+
7 4 5 ar
|
| 34 |
+
8 4 6 ar
|
| 35 |
+
9 1 10 1
|
| 36 |
+
10 1 11 1
|
| 37 |
+
11 2 12 1
|
| 38 |
+
12 2 13 1
|
| 39 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 40 |
+
1 3PP 1
|
| 41 |
+
|
1iig/1iig_ligand.sdf
ADDED
|
@@ -0,0 +1,37 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1iig_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
16 15 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
47.5290 16.2470 -10.7480 C 0 0 0 0 0
|
| 6 |
+
46.3880 15.3810 -10.3120 C 0 0 0 0 0
|
| 7 |
+
47.3900 16.7460 -12.4690 P 0 0 0 0 0
|
| 8 |
+
46.2700 15.3260 -8.8110 C 0 0 0 0 0
|
| 9 |
+
45.2810 14.8000 -8.2230 O 0 0 0 0 0
|
| 10 |
+
47.2720 15.8150 -8.2090 O 0 0 0 0 0
|
| 11 |
+
48.7630 16.8080 -13.1140 O 0 0 0 0 0
|
| 12 |
+
46.5480 15.6520 -13.0970 O 0 0 0 0 0
|
| 13 |
+
46.7970 18.1250 -12.5410 O 0 0 0 0 0
|
| 14 |
+
48.4496 15.6743 -10.6358 H 0 0 0 0 0
|
| 15 |
+
47.5233 17.1475 -10.1338 H 0 0 0 0 0
|
| 16 |
+
46.5650 14.3701 -10.6793 H 0 0 0 0 0
|
| 17 |
+
45.4658 15.8013 -10.7132 H 0 0 0 0 0
|
| 18 |
+
47.8958 16.1568 -8.8537 H 0 0 0 0 0
|
| 19 |
+
49.1692 15.9387 -13.0835 H 0 0 0 0 0
|
| 20 |
+
47.0000 14.8099 -13.0061 H 0 0 0 0 0
|
| 21 |
+
1 2 1 0 0 0
|
| 22 |
+
1 3 1 0 0 0
|
| 23 |
+
2 4 1 0 0 0
|
| 24 |
+
3 7 1 0 0 0
|
| 25 |
+
3 8 1 0 0 0
|
| 26 |
+
3 9 2 0 0 0
|
| 27 |
+
4 5 2 0 0 0
|
| 28 |
+
4 6 1 0 0 0
|
| 29 |
+
1 10 1 0 0 0
|
| 30 |
+
1 11 1 0 0 0
|
| 31 |
+
2 12 1 0 0 0
|
| 32 |
+
2 13 1 0 0 0
|
| 33 |
+
6 14 1 0 0 0
|
| 34 |
+
7 15 1 0 0 0
|
| 35 |
+
8 16 1 0 0 0
|
| 36 |
+
M END
|
| 37 |
+
$$$$
|
1iig/1iig_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1iig/1iig_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1jg0/1jg0_ligand.mol2
ADDED
|
@@ -0,0 +1,174 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:49 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1jg0_ligand
|
| 7 |
+
77 81 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1 13.9830 41.8330 29.3520 C.ar 1 DDT 0.0537
|
| 14 |
+
2 C2 15.2560 41.3150 29.6180 C.ar 1 DDT -0.0457
|
| 15 |
+
3 C3 15.7020 41.0970 30.9530 C.ar 1 DDT -0.0783
|
| 16 |
+
4 C4 14.8590 41.3660 32.0220 C.ar 1 DDT -0.0696
|
| 17 |
+
5 C4A 13.5370 41.8970 31.8090 C.ar 1 DDT -0.0026
|
| 18 |
+
6 C5 12.6520 42.2210 32.9210 C.ar 1 DDT 0.1103
|
| 19 |
+
7 C6 11.4210 42.8180 32.6860 C.ar 1 DDT -0.0380
|
| 20 |
+
8 C7 10.9990 43.1270 31.3620 C.ar 1 DDT -0.0621
|
| 21 |
+
9 C8 11.8240 42.8190 30.2930 C.ar 1 DDT -0.0544
|
| 22 |
+
10 C8A 13.1040 42.1850 30.4630 C.ar 1 DDT 0.0095
|
| 23 |
+
11 C9 12.3400 41.3470 27.5670 C.3 1 DDT 0.0171
|
| 24 |
+
12 C10 14.5990 42.0310 26.8960 C.3 1 DDT 0.0171
|
| 25 |
+
13 N1 13.5710 42.0360 27.9850 N.pl3 1 DDT -0.3105
|
| 26 |
+
14 C11 12.4110 39.0360 34.4540 C.3 1 DDT 0.0978
|
| 27 |
+
15 C12 11.8110 38.8200 35.8260 C.2 1 DDT 0.0581
|
| 28 |
+
16 C13 12.9860 37.6870 33.9070 C.3 1 DDT 0.0073
|
| 29 |
+
17 C14 13.4480 37.8350 32.4740 C.ar 1 DDT -0.0503
|
| 30 |
+
18 C15 12.4970 38.2230 31.4990 C.ar 1 DDT -0.0685
|
| 31 |
+
19 C16 12.8660 38.3630 30.1530 C.ar 1 DDT -0.0371
|
| 32 |
+
20 C17 14.2070 38.1020 29.7920 C.ar 1 DDT 0.1162
|
| 33 |
+
21 C18 15.1770 37.7430 30.7560 C.ar 1 DDT -0.0371
|
| 34 |
+
22 C19 14.7910 37.6050 32.1040 C.ar 1 DDT -0.0685
|
| 35 |
+
23 S 13.0250 41.8010 34.6140 S.o2 1 DDT 0.0690
|
| 36 |
+
24 O1 11.7650 42.0190 35.3520 O.2 1 DDT -0.1506
|
| 37 |
+
25 O2 14.2220 42.5620 35.0670 O.2 1 DDT -0.1506
|
| 38 |
+
26 N 13.4440 40.1390 34.5380 N.am 1 DDT -0.2300
|
| 39 |
+
27 OC1 12.5550 38.2550 36.6640 O.co2 1 DDT -0.5669
|
| 40 |
+
28 OC2 10.6790 39.3120 36.0330 O.co2 1 DDT -0.5669
|
| 41 |
+
29 O 14.6470 38.3550 28.4840 O.3 1 DDT -0.1709
|
| 42 |
+
30 S 14.2990 37.4700 27.1650 S.o2 1 DDT 0.1280
|
| 43 |
+
31 O1 14.2870 38.2930 25.9810 O.2 1 DDT -0.1385
|
| 44 |
+
32 O2 13.0950 36.6140 27.3590 O.2 1 DDT -0.1385
|
| 45 |
+
33 C1 19.4390 36.7070 26.5210 C.ar 1 DDT 0.0538
|
| 46 |
+
34 C2 19.5460 38.0970 26.3910 C.ar 1 DDT -0.0457
|
| 47 |
+
35 C3 18.4210 38.9440 26.4750 C.ar 1 DDT -0.0783
|
| 48 |
+
36 C4 17.1830 38.3920 26.7250 C.ar 1 DDT -0.0696
|
| 49 |
+
37 C4A 17.0280 36.9720 26.8920 C.ar 1 DDT -0.0016
|
| 50 |
+
38 C5 15.7260 36.4010 27.1220 C.ar 1 DDT 0.1231
|
| 51 |
+
39 C6 15.5680 35.0360 27.1630 C.ar 1 DDT -0.0370
|
| 52 |
+
40 C7 16.6820 34.1710 26.9670 C.ar 1 DDT -0.0620
|
| 53 |
+
41 C8 17.9410 34.6830 26.7490 C.ar 1 DDT -0.0544
|
| 54 |
+
42 C8A 18.1540 36.1010 26.7380 C.ar 1 DDT 0.0095
|
| 55 |
+
43 C9 21.7970 36.4240 25.6360 C.3 1 DDT 0.0171
|
| 56 |
+
44 C10 20.9820 34.7810 27.3410 C.3 1 DDT 0.0171
|
| 57 |
+
45 N1 20.6620 35.9490 26.4710 N.pl3 1 DDT -0.3105
|
| 58 |
+
46 H1 15.9153 41.0751 28.7917 H 1 DDT 0.0463
|
| 59 |
+
47 H2 16.7021 40.7202 31.1344 H 1 DDT 0.0573
|
| 60 |
+
48 H3 15.2005 41.1736 33.0327 H 1 DDT 0.0468
|
| 61 |
+
49 H4 10.7721 43.0521 33.5222 H 1 DDT 0.0632
|
| 62 |
+
50 H5 10.0387 43.6001 31.1917 H 1 DDT 0.0586
|
| 63 |
+
51 H6 11.4927 43.0649 29.2906 H 1 DDT 0.0631
|
| 64 |
+
52 H7 12.1309 41.5777 26.5120 H 1 DDT 0.0483
|
| 65 |
+
53 H8 11.4998 41.6871 28.1901 H 1 DDT 0.0483
|
| 66 |
+
54 H9 12.4690 40.2611 27.6863 H 1 DDT 0.0483
|
| 67 |
+
55 H10 15.5030 42.5530 27.2428 H 1 DDT 0.0483
|
| 68 |
+
56 H11 14.1968 42.5436 26.0097 H 1 DDT 0.0483
|
| 69 |
+
57 H12 14.8523 40.9927 26.6356 H 1 DDT 0.0483
|
| 70 |
+
58 H13 11.6161 39.3659 33.7689 H 1 DDT 0.0701
|
| 71 |
+
59 H14 12.2023 36.9166 33.9543 H 1 DDT 0.0442
|
| 72 |
+
60 H15 13.8393 37.3809 34.5300 H 1 DDT 0.0442
|
| 73 |
+
61 H16 11.4722 38.4140 31.7963 H 1 DDT 0.0530
|
| 74 |
+
62 H17 12.1394 38.6644 29.4071 H 1 DDT 0.0526
|
| 75 |
+
63 H18 16.2066 37.5757 30.4611 H 1 DDT 0.0526
|
| 76 |
+
64 H19 15.5218 37.3235 32.8536 H 1 DDT 0.0530
|
| 77 |
+
65 H20 14.4120 39.8884 34.5497 H 1 DDT 0.1699
|
| 78 |
+
66 H21 20.5226 38.5355 26.2207 H 1 DDT 0.0463
|
| 79 |
+
67 H22 18.5287 40.0147 26.3447 H 1 DDT 0.0573
|
| 80 |
+
68 H23 16.3146 39.0368 26.7967 H 1 DDT 0.0468
|
| 81 |
+
69 H24 14.5863 34.6143 27.3462 H 1 DDT 0.0633
|
| 82 |
+
70 H25 16.5369 33.0970 26.9897 H 1 DDT 0.0586
|
| 83 |
+
71 H26 18.7756 34.0110 26.5848 H 1 DDT 0.0631
|
| 84 |
+
72 H27 22.6372 35.7196 25.7245 H 1 DDT 0.0483
|
| 85 |
+
73 H28 22.1148 37.4190 25.9810 H 1 DDT 0.0483
|
| 86 |
+
74 H29 21.4787 36.4847 24.5848 H 1 DDT 0.0483
|
| 87 |
+
75 H30 20.0898 34.4994 27.9195 H 1 DDT 0.0483
|
| 88 |
+
76 H31 21.7962 35.0493 28.0303 H 1 DDT 0.0483
|
| 89 |
+
77 H32 21.2960 33.9327 26.7151 H 1 DDT 0.0483
|
| 90 |
+
@<TRIPOS>BOND
|
| 91 |
+
1 1 2 ar
|
| 92 |
+
2 10 1 ar
|
| 93 |
+
3 1 13 1
|
| 94 |
+
4 3 2 ar
|
| 95 |
+
5 4 3 ar
|
| 96 |
+
6 5 4 ar
|
| 97 |
+
7 6 5 ar
|
| 98 |
+
8 5 10 ar
|
| 99 |
+
9 6 7 ar
|
| 100 |
+
10 23 6 1
|
| 101 |
+
11 7 8 ar
|
| 102 |
+
12 8 9 ar
|
| 103 |
+
13 10 9 ar
|
| 104 |
+
14 13 11 1
|
| 105 |
+
15 13 12 1
|
| 106 |
+
16 14 15 1
|
| 107 |
+
17 16 14 1
|
| 108 |
+
18 14 26 1
|
| 109 |
+
19 15 27 ar
|
| 110 |
+
20 15 28 ar
|
| 111 |
+
21 17 16 1
|
| 112 |
+
22 18 17 ar
|
| 113 |
+
23 22 17 ar
|
| 114 |
+
24 19 18 ar
|
| 115 |
+
25 20 19 ar
|
| 116 |
+
26 20 21 ar
|
| 117 |
+
27 29 20 1
|
| 118 |
+
28 21 22 ar
|
| 119 |
+
29 23 24 2
|
| 120 |
+
30 23 25 2
|
| 121 |
+
31 26 23 am
|
| 122 |
+
32 30 29 1
|
| 123 |
+
33 30 31 2
|
| 124 |
+
34 30 32 2
|
| 125 |
+
35 38 30 1
|
| 126 |
+
36 34 33 ar
|
| 127 |
+
37 33 42 ar
|
| 128 |
+
38 33 45 1
|
| 129 |
+
39 35 34 ar
|
| 130 |
+
40 36 35 ar
|
| 131 |
+
41 37 36 ar
|
| 132 |
+
42 37 38 ar
|
| 133 |
+
43 37 42 ar
|
| 134 |
+
44 38 39 ar
|
| 135 |
+
45 39 40 ar
|
| 136 |
+
46 40 41 ar
|
| 137 |
+
47 41 42 ar
|
| 138 |
+
48 45 43 1
|
| 139 |
+
49 45 44 1
|
| 140 |
+
50 2 46 1
|
| 141 |
+
51 3 47 1
|
| 142 |
+
52 4 48 1
|
| 143 |
+
53 7 49 1
|
| 144 |
+
54 8 50 1
|
| 145 |
+
55 9 51 1
|
| 146 |
+
56 11 52 1
|
| 147 |
+
57 11 53 1
|
| 148 |
+
58 11 54 1
|
| 149 |
+
59 12 55 1
|
| 150 |
+
60 12 56 1
|
| 151 |
+
61 12 57 1
|
| 152 |
+
62 14 58 1
|
| 153 |
+
63 16 59 1
|
| 154 |
+
64 16 60 1
|
| 155 |
+
65 18 61 1
|
| 156 |
+
66 19 62 1
|
| 157 |
+
67 21 63 1
|
| 158 |
+
68 22 64 1
|
| 159 |
+
69 26 65 1
|
| 160 |
+
70 34 66 1
|
| 161 |
+
71 35 67 1
|
| 162 |
+
72 36 68 1
|
| 163 |
+
73 39 69 1
|
| 164 |
+
74 40 70 1
|
| 165 |
+
75 41 71 1
|
| 166 |
+
76 43 72 1
|
| 167 |
+
77 43 73 1
|
| 168 |
+
78 43 74 1
|
| 169 |
+
79 44 75 1
|
| 170 |
+
80 44 76 1
|
| 171 |
+
81 44 77 1
|
| 172 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 173 |
+
1 DDT 1
|
| 174 |
+
|
1jg0/1jg0_ligand.sdf
ADDED
|
@@ -0,0 +1,166 @@
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
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|
|
|
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|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1jg0_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
78 82 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
13.9830 41.8330 29.3520 C 0 0 0 0 0
|
| 6 |
+
15.2560 41.3150 29.6180 C 0 0 0 0 0
|
| 7 |
+
15.7020 41.0970 30.9530 C 0 0 0 0 0
|
| 8 |
+
14.8590 41.3660 32.0220 C 0 0 0 0 0
|
| 9 |
+
13.5370 41.8970 31.8090 C 0 0 0 0 0
|
| 10 |
+
12.6520 42.2210 32.9210 C 0 0 0 0 0
|
| 11 |
+
11.4210 42.8180 32.6860 C 0 0 0 0 0
|
| 12 |
+
10.9990 43.1270 31.3620 C 0 0 0 0 0
|
| 13 |
+
11.8240 42.8190 30.2930 C 0 0 0 0 0
|
| 14 |
+
13.1040 42.1850 30.4630 C 0 0 0 0 0
|
| 15 |
+
12.3400 41.3470 27.5670 C 0 0 0 0 0
|
| 16 |
+
14.5990 42.0310 26.8960 C 0 0 0 0 0
|
| 17 |
+
13.5710 42.0360 27.9850 N 0 0 0 0 0
|
| 18 |
+
12.4110 39.0360 34.4540 C 0 0 0 0 0
|
| 19 |
+
11.8110 38.8200 35.8260 C 0 0 0 0 0
|
| 20 |
+
12.9860 37.6870 33.9070 C 0 0 0 0 0
|
| 21 |
+
13.4480 37.8350 32.4740 C 0 0 0 0 0
|
| 22 |
+
12.4970 38.2230 31.4990 C 0 0 0 0 0
|
| 23 |
+
12.8660 38.3630 30.1530 C 0 0 0 0 0
|
| 24 |
+
14.2070 38.1020 29.7920 C 0 0 0 0 0
|
| 25 |
+
15.1770 37.7430 30.7560 C 0 0 0 0 0
|
| 26 |
+
14.7910 37.6050 32.1040 C 0 0 0 0 0
|
| 27 |
+
13.0250 41.8010 34.6140 S 0 0 0 0 0
|
| 28 |
+
11.7650 42.0190 35.3520 O 0 0 0 0 0
|
| 29 |
+
14.2220 42.5620 35.0670 O 0 0 0 0 0
|
| 30 |
+
13.4440 40.1390 34.5380 N 0 0 0 0 0
|
| 31 |
+
12.5550 38.2550 36.6640 O 0 0 0 0 0
|
| 32 |
+
10.6790 39.3120 36.0330 O 0 0 0 0 0
|
| 33 |
+
14.6470 38.3550 28.4840 O 0 0 0 0 0
|
| 34 |
+
14.2990 37.4700 27.1650 S 0 0 0 0 0
|
| 35 |
+
14.2870 38.2930 25.9810 O 0 0 0 0 0
|
| 36 |
+
13.0950 36.6140 27.3590 O 0 0 0 0 0
|
| 37 |
+
19.4390 36.7070 26.5210 C 0 0 0 0 0
|
| 38 |
+
19.5460 38.0970 26.3910 C 0 0 0 0 0
|
| 39 |
+
18.4210 38.9440 26.4750 C 0 0 0 0 0
|
| 40 |
+
17.1830 38.3920 26.7250 C 0 0 0 0 0
|
| 41 |
+
17.0280 36.9720 26.8920 C 0 0 0 0 0
|
| 42 |
+
15.7260 36.4010 27.1220 C 0 0 0 0 0
|
| 43 |
+
15.5680 35.0360 27.1630 C 0 0 0 0 0
|
| 44 |
+
16.6820 34.1710 26.9670 C 0 0 0 0 0
|
| 45 |
+
17.9410 34.6830 26.7490 C 0 0 0 0 0
|
| 46 |
+
18.1540 36.1010 26.7380 C 0 0 0 0 0
|
| 47 |
+
21.7970 36.4240 25.6360 C 0 0 0 0 0
|
| 48 |
+
20.9820 34.7810 27.3410 C 0 0 0 0 0
|
| 49 |
+
20.6620 35.9490 26.4710 N 0 0 0 0 0
|
| 50 |
+
15.9190 41.0737 28.7871 H 0 0 0 0 0
|
| 51 |
+
16.7076 40.7181 31.1354 H 0 0 0 0 0
|
| 52 |
+
15.2024 41.1726 33.0382 H 0 0 0 0 0
|
| 53 |
+
10.7685 43.0534 33.5268 H 0 0 0 0 0
|
| 54 |
+
10.0333 43.6027 31.1907 H 0 0 0 0 0
|
| 55 |
+
11.4909 43.0663 29.2850 H 0 0 0 0 0
|
| 56 |
+
11.9221 41.8496 26.6947 H 0 0 0 0 0
|
| 57 |
+
12.5720 40.3122 27.3152 H 0 0 0 0 0
|
| 58 |
+
11.6171 41.3706 28.3825 H 0 0 0 0 0
|
| 59 |
+
14.8491 41.0017 26.6389 H 0 0 0 0 0
|
| 60 |
+
14.1993 42.5392 26.0184 H 0 0 0 0 0
|
| 61 |
+
15.4942 42.5485 27.2408 H 0 0 0 0 0
|
| 62 |
+
11.6512 39.3569 33.7413 H 0 0 0 0 0
|
| 63 |
+
12.2010 36.9317 33.9448 H 0 0 0 0 0
|
| 64 |
+
13.8386 37.3962 34.5207 H 0 0 0 0 0
|
| 65 |
+
11.4665 38.4150 31.7979 H 0 0 0 0 0
|
| 66 |
+
12.1354 38.6660 29.4030 H 0 0 0 0 0
|
| 67 |
+
16.2123 37.5748 30.4595 H 0 0 0 0 0
|
| 68 |
+
15.5258 37.3220 32.8577 H 0 0 0 0 0
|
| 69 |
+
14.4314 39.8834 34.5499 H 0 0 0 0 0
|
| 70 |
+
13.3650 37.9733 36.2325 H 0 0 0 0 0
|
| 71 |
+
20.5280 38.5379 26.2198 H 0 0 0 0 0
|
| 72 |
+
18.5293 40.0207 26.3439 H 0 0 0 0 0
|
| 73 |
+
16.3098 39.0404 26.7971 H 0 0 0 0 0
|
| 74 |
+
14.5809 34.6120 27.3472 H 0 0 0 0 0
|
| 75 |
+
16.5361 33.0910 26.9899 H 0 0 0 0 0
|
| 76 |
+
18.7802 34.0072 26.5839 H 0 0 0 0 0
|
| 77 |
+
21.4803 36.4838 24.5947 H 0 0 0 0 0
|
| 78 |
+
22.1109 37.4099 25.9788 H 0 0 0 0 0
|
| 79 |
+
22.6289 35.7253 25.7245 H 0 0 0 0 0
|
| 80 |
+
20.9674 35.0927 28.3854 H 0 0 0 0 0
|
| 81 |
+
20.2399 33.9983 27.1837 H 0 0 0 0 0
|
| 82 |
+
21.9718 34.4013 27.0877 H 0 0 0 0 0
|
| 83 |
+
1 2 4 0 0 0
|
| 84 |
+
10 1 4 0 0 0
|
| 85 |
+
1 13 1 0 0 0
|
| 86 |
+
3 2 4 0 0 0
|
| 87 |
+
4 3 4 0 0 0
|
| 88 |
+
5 4 4 0 0 0
|
| 89 |
+
6 5 4 0 0 0
|
| 90 |
+
5 10 4 0 0 0
|
| 91 |
+
6 7 4 0 0 0
|
| 92 |
+
23 6 1 0 0 0
|
| 93 |
+
7 8 4 0 0 0
|
| 94 |
+
8 9 4 0 0 0
|
| 95 |
+
10 9 4 0 0 0
|
| 96 |
+
13 11 1 0 0 0
|
| 97 |
+
13 12 1 0 0 0
|
| 98 |
+
14 15 1 0 0 0
|
| 99 |
+
16 14 1 0 0 0
|
| 100 |
+
14 26 1 0 0 0
|
| 101 |
+
15 27 1 0 0 0
|
| 102 |
+
15 28 2 0 0 0
|
| 103 |
+
17 16 1 0 0 0
|
| 104 |
+
18 17 4 0 0 0
|
| 105 |
+
22 17 4 0 0 0
|
| 106 |
+
19 18 4 0 0 0
|
| 107 |
+
20 19 4 0 0 0
|
| 108 |
+
20 21 4 0 0 0
|
| 109 |
+
29 20 1 0 0 0
|
| 110 |
+
21 22 4 0 0 0
|
| 111 |
+
23 24 2 0 0 0
|
| 112 |
+
23 25 2 0 0 0
|
| 113 |
+
26 23 1 0 0 0
|
| 114 |
+
30 29 1 0 0 0
|
| 115 |
+
30 31 2 0 0 0
|
| 116 |
+
30 32 2 0 0 0
|
| 117 |
+
38 30 1 0 0 0
|
| 118 |
+
34 33 4 0 0 0
|
| 119 |
+
33 42 4 0 0 0
|
| 120 |
+
33 45 1 0 0 0
|
| 121 |
+
35 34 4 0 0 0
|
| 122 |
+
36 35 4 0 0 0
|
| 123 |
+
37 36 4 0 0 0
|
| 124 |
+
37 38 4 0 0 0
|
| 125 |
+
37 42 4 0 0 0
|
| 126 |
+
38 39 4 0 0 0
|
| 127 |
+
39 40 4 0 0 0
|
| 128 |
+
40 41 4 0 0 0
|
| 129 |
+
41 42 4 0 0 0
|
| 130 |
+
45 43 1 0 0 0
|
| 131 |
+
45 44 1 0 0 0
|
| 132 |
+
2 46 1 0 0 0
|
| 133 |
+
3 47 1 0 0 0
|
| 134 |
+
4 48 1 0 0 0
|
| 135 |
+
7 49 1 0 0 0
|
| 136 |
+
8 50 1 0 0 0
|
| 137 |
+
9 51 1 0 0 0
|
| 138 |
+
11 52 1 0 0 0
|
| 139 |
+
11 53 1 0 0 0
|
| 140 |
+
11 54 1 0 0 0
|
| 141 |
+
12 55 1 0 0 0
|
| 142 |
+
12 56 1 0 0 0
|
| 143 |
+
12 57 1 0 0 0
|
| 144 |
+
14 58 1 0 0 0
|
| 145 |
+
16 59 1 0 0 0
|
| 146 |
+
16 60 1 0 0 0
|
| 147 |
+
18 61 1 0 0 0
|
| 148 |
+
19 62 1 0 0 0
|
| 149 |
+
21 63 1 0 0 0
|
| 150 |
+
22 64 1 0 0 0
|
| 151 |
+
26 65 1 0 0 0
|
| 152 |
+
27 66 1 0 0 0
|
| 153 |
+
34 67 1 0 0 0
|
| 154 |
+
35 68 1 0 0 0
|
| 155 |
+
36 69 1 0 0 0
|
| 156 |
+
39 70 1 0 0 0
|
| 157 |
+
40 71 1 0 0 0
|
| 158 |
+
41 72 1 0 0 0
|
| 159 |
+
43 73 1 0 0 0
|
| 160 |
+
43 74 1 0 0 0
|
| 161 |
+
43 75 1 0 0 0
|
| 162 |
+
44 76 1 0 0 0
|
| 163 |
+
44 77 1 0 0 0
|
| 164 |
+
44 78 1 0 0 0
|
| 165 |
+
M END
|
| 166 |
+
$$$$
|
1jg0/1jg0_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1jg0/1jg0_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1m74/1m74_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1m74/1m74_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1n9a/1n9a_ligand.mol2
ADDED
|
@@ -0,0 +1,136 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
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|
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|
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|
|
|
|
|
|
|
|
|
|
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|
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|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
|
|
|
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|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:51 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1n9a_ligand
|
| 7 |
+
58 62 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1 48.5240 51.5150 -2.6380 C.3 1 FTI 0.0118
|
| 14 |
+
2 C2 48.1480 50.2160 -1.9380 C.3 1 FTI 0.0448
|
| 15 |
+
3 N1 48.8390 49.9400 -0.5970 N.am 1 FTI -0.2556
|
| 16 |
+
4 C3 49.6840 50.9510 0.0500 C.3 1 FTI 0.0770
|
| 17 |
+
5 C4 50.2940 51.9450 -0.9140 C.2 1 FTI 0.0217
|
| 18 |
+
6 C5 51.5490 52.5590 -0.4830 C.ar 1 FTI 0.0042
|
| 19 |
+
7 C6 52.7710 51.8790 -0.5450 C.ar 1 FTI -0.0061
|
| 20 |
+
8 C7 54.0280 52.5210 -0.1070 C.ar 1 FTI -0.0134
|
| 21 |
+
9 C8 53.9920 53.8130 0.3690 C.ar 1 FTI -0.0495
|
| 22 |
+
10 C9 52.7310 54.5040 0.4570 C.ar 1 FTI -0.0553
|
| 23 |
+
11 C10 51.4900 53.9250 0.0420 C.ar 1 FTI -0.0469
|
| 24 |
+
12 C11 55.2740 51.8460 -0.1900 C.ar 1 FTI -0.0524
|
| 25 |
+
13 C12 48.6000 48.8260 0.1630 C.2 1 FTI 0.1941
|
| 26 |
+
14 C13 52.8090 50.5130 -1.0300 C.ar 1 FTI -0.0522
|
| 27 |
+
15 C14 55.2790 50.5170 -0.6580 C.ar 1 FTI -0.0601
|
| 28 |
+
16 C15 54.0530 49.8620 -1.0830 C.ar 1 FTI -0.0603
|
| 29 |
+
17 C16 51.2410 46.1560 0.5010 C.3 1 FTI 0.0961
|
| 30 |
+
18 N2 50.7040 46.0350 -3.1260 N.2 1 FTI -0.3426
|
| 31 |
+
19 C17 51.4210 45.8860 -2.0050 C.2 1 FTI 0.0926
|
| 32 |
+
20 N3 50.7830 46.3160 -0.8880 N.pl3 1 FTI -0.2333
|
| 33 |
+
21 C18 49.4550 46.8320 -1.3490 C.2 1 FTI 0.0755
|
| 34 |
+
22 C19 49.4320 46.6510 -2.6940 C.2 1 FTI -0.0247
|
| 35 |
+
23 C20 48.3120 47.4090 -0.5190 C.3 1 FTI 0.0922
|
| 36 |
+
24 C21 51.5350 48.1280 1.9960 C.ar 1 FTI -0.0459
|
| 37 |
+
25 C22 52.0970 47.1960 1.1070 C.ar 1 FTI -0.0031
|
| 38 |
+
26 C23 53.4550 47.2100 0.8430 C.ar 1 FTI -0.0459
|
| 39 |
+
27 C24 54.3120 48.1580 1.4810 C.ar 1 FTI -0.0333
|
| 40 |
+
28 C25 53.7640 49.1200 2.3700 C.ar 1 FTI 0.0883
|
| 41 |
+
29 C26 52.3540 49.1100 2.6470 C.ar 1 FTI -0.0333
|
| 42 |
+
30 C27 54.6130 50.1100 2.9700 C.1 1 FTI 0.0934
|
| 43 |
+
31 N4 55.2660 50.9510 3.4180 N.1 1 FTI -0.3338
|
| 44 |
+
32 C28 49.7420 52.2080 -2.1700 C.2 1 FTI 0.0696
|
| 45 |
+
33 O1 48.5630 48.8690 1.4030 O.2 1 FTI -0.3938
|
| 46 |
+
34 C29 50.3290 53.1240 -3.1160 C.1 1 FTI 0.0599
|
| 47 |
+
35 N5 50.7780 53.9700 -3.7570 N.1 1 FTI -0.3674
|
| 48 |
+
36 H1 47.6809 52.2112 -2.5181 H 1 FTI 0.0422
|
| 49 |
+
37 H2 48.6627 51.2873 -3.7052 H 1 FTI 0.0422
|
| 50 |
+
38 H3 48.3927 49.3864 -2.6176 H 1 FTI 0.0544
|
| 51 |
+
39 H4 47.0630 50.2346 -1.7579 H 1 FTI 0.0544
|
| 52 |
+
40 H5 50.4994 50.4350 0.5781 H 1 FTI 0.0729
|
| 53 |
+
41 H6 49.0693 51.5040 0.7755 H 1 FTI 0.0729
|
| 54 |
+
42 H7 54.9070 54.3069 0.6755 H 1 FTI 0.0664
|
| 55 |
+
43 H8 52.7218 55.5115 0.8570 H 1 FTI 0.0630
|
| 56 |
+
44 H9 50.5550 54.4690 0.1125 H 1 FTI 0.0671
|
| 57 |
+
45 H10 56.1954 52.3389 0.0984 H 1 FTI 0.0632
|
| 58 |
+
46 H11 51.9024 50.0079 -1.3431 H 1 FTI 0.0624
|
| 59 |
+
47 H12 56.2153 49.9725 -0.7019 H 1 FTI 0.0620
|
| 60 |
+
48 H13 54.0997 48.8434 -1.4509 H 1 FTI 0.0627
|
| 61 |
+
49 H14 51.8036 45.2118 0.5461 H 1 FTI 0.0806
|
| 62 |
+
50 H15 50.3407 46.0767 1.1281 H 1 FTI 0.0806
|
| 63 |
+
51 H16 52.4229 45.4594 -1.9914 H 1 FTI 0.1155
|
| 64 |
+
52 H17 48.6059 46.9178 -3.3515 H 1 FTI 0.0332
|
| 65 |
+
53 H18 47.4387 47.5220 -1.1782 H 1 FTI 0.0677
|
| 66 |
+
54 H19 48.0778 46.6902 0.2800 H 1 FTI 0.0677
|
| 67 |
+
55 H20 50.4692 48.1048 2.1925 H 1 FTI 0.0584
|
| 68 |
+
56 H21 53.8730 46.4940 0.1446 H 1 FTI 0.0584
|
| 69 |
+
57 H22 55.3784 48.1431 1.2869 H 1 FTI 0.0701
|
| 70 |
+
58 H23 51.9188 49.8282 3.3324 H 1 FTI 0.0701
|
| 71 |
+
@<TRIPOS>BOND
|
| 72 |
+
1 2 1 1
|
| 73 |
+
2 1 32 1
|
| 74 |
+
3 3 2 1
|
| 75 |
+
4 3 4 1
|
| 76 |
+
5 13 3 am
|
| 77 |
+
6 4 5 1
|
| 78 |
+
7 5 6 1
|
| 79 |
+
8 5 32 2
|
| 80 |
+
9 6 7 ar
|
| 81 |
+
10 6 11 ar
|
| 82 |
+
11 7 8 ar
|
| 83 |
+
12 7 14 ar
|
| 84 |
+
13 8 9 ar
|
| 85 |
+
14 8 12 ar
|
| 86 |
+
15 10 9 ar
|
| 87 |
+
16 11 10 ar
|
| 88 |
+
17 12 15 ar
|
| 89 |
+
18 23 13 1
|
| 90 |
+
19 13 33 2
|
| 91 |
+
20 14 16 ar
|
| 92 |
+
21 16 15 ar
|
| 93 |
+
22 20 17 1
|
| 94 |
+
23 17 25 1
|
| 95 |
+
24 18 19 2
|
| 96 |
+
25 22 18 1
|
| 97 |
+
26 20 19 1
|
| 98 |
+
27 21 20 1
|
| 99 |
+
28 21 22 2
|
| 100 |
+
29 21 23 1
|
| 101 |
+
30 25 24 ar
|
| 102 |
+
31 24 29 ar
|
| 103 |
+
32 25 26 ar
|
| 104 |
+
33 26 27 ar
|
| 105 |
+
34 27 28 ar
|
| 106 |
+
35 28 29 ar
|
| 107 |
+
36 28 30 1
|
| 108 |
+
37 30 31 3
|
| 109 |
+
38 32 34 1
|
| 110 |
+
39 34 35 3
|
| 111 |
+
40 1 36 1
|
| 112 |
+
41 1 37 1
|
| 113 |
+
42 2 38 1
|
| 114 |
+
43 2 39 1
|
| 115 |
+
44 4 40 1
|
| 116 |
+
45 4 41 1
|
| 117 |
+
46 9 42 1
|
| 118 |
+
47 10 43 1
|
| 119 |
+
48 11 44 1
|
| 120 |
+
49 12 45 1
|
| 121 |
+
50 14 46 1
|
| 122 |
+
51 15 47 1
|
| 123 |
+
52 16 48 1
|
| 124 |
+
53 17 49 1
|
| 125 |
+
54 17 50 1
|
| 126 |
+
55 19 51 1
|
| 127 |
+
56 22 52 1
|
| 128 |
+
57 23 53 1
|
| 129 |
+
58 23 54 1
|
| 130 |
+
59 24 55 1
|
| 131 |
+
60 26 56 1
|
| 132 |
+
61 27 57 1
|
| 133 |
+
62 29 58 1
|
| 134 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 135 |
+
1 FTI 1
|
| 136 |
+
|
1n9a/1n9a_ligand.sdf
ADDED
|
@@ -0,0 +1,126 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1n9a_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
58 62 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
48.5240 51.5150 -2.6380 C 0 0 0 0 0
|
| 6 |
+
48.1480 50.2160 -1.9380 C 0 0 0 0 0
|
| 7 |
+
48.8390 49.9400 -0.5970 N 0 0 0 0 0
|
| 8 |
+
49.6840 50.9510 0.0500 C 0 0 0 0 0
|
| 9 |
+
50.2940 51.9450 -0.9140 C 0 0 0 0 0
|
| 10 |
+
51.5490 52.5590 -0.4830 C 0 0 0 0 0
|
| 11 |
+
52.7710 51.8790 -0.5450 C 0 0 0 0 0
|
| 12 |
+
54.0280 52.5210 -0.1070 C 0 0 0 0 0
|
| 13 |
+
53.9920 53.8130 0.3690 C 0 0 0 0 0
|
| 14 |
+
52.7310 54.5040 0.4570 C 0 0 0 0 0
|
| 15 |
+
51.4900 53.9250 0.0420 C 0 0 0 0 0
|
| 16 |
+
55.2740 51.8460 -0.1900 C 0 0 0 0 0
|
| 17 |
+
48.6000 48.8260 0.1630 C 0 0 0 0 0
|
| 18 |
+
52.8090 50.5130 -1.0300 C 0 0 0 0 0
|
| 19 |
+
55.2790 50.5170 -0.6580 C 0 0 0 0 0
|
| 20 |
+
54.0530 49.8620 -1.0830 C 0 0 0 0 0
|
| 21 |
+
51.2410 46.1560 0.5010 C 0 0 0 0 0
|
| 22 |
+
50.7040 46.0350 -3.1260 N 0 0 0 0 0
|
| 23 |
+
51.4210 45.8860 -2.0050 C 0 0 0 0 0
|
| 24 |
+
50.7830 46.3160 -0.8880 N 0 0 0 0 0
|
| 25 |
+
49.4550 46.8320 -1.3490 C 0 0 0 0 0
|
| 26 |
+
49.4320 46.6510 -2.6940 C 0 0 0 0 0
|
| 27 |
+
48.3120 47.4090 -0.5190 C 0 0 0 0 0
|
| 28 |
+
51.5350 48.1280 1.9960 C 0 0 0 0 0
|
| 29 |
+
52.0970 47.1960 1.1070 C 0 0 0 0 0
|
| 30 |
+
53.4550 47.2100 0.8430 C 0 0 0 0 0
|
| 31 |
+
54.3120 48.1580 1.4810 C 0 0 0 0 0
|
| 32 |
+
53.7640 49.1200 2.3700 C 0 0 0 0 0
|
| 33 |
+
52.3540 49.1100 2.6470 C 0 0 0 0 0
|
| 34 |
+
54.6130 50.1100 2.9700 C 0 0 0 0 0
|
| 35 |
+
55.2660 50.9510 3.4180 N 0 0 0 0 0
|
| 36 |
+
49.7420 52.2080 -2.1700 C 0 0 0 0 0
|
| 37 |
+
48.5630 48.8690 1.4030 O 0 0 0 0 0
|
| 38 |
+
50.3290 53.1240 -3.1160 C 0 0 0 0 0
|
| 39 |
+
50.7780 53.9700 -3.7570 N 0 0 0 0 0
|
| 40 |
+
47.7006 52.2030 -2.4461 H 0 0 0 0 0
|
| 41 |
+
48.7179 51.2456 -3.6762 H 0 0 0 0 0
|
| 42 |
+
48.4535 49.4118 -2.6073 H 0 0 0 0 0
|
| 43 |
+
47.0822 50.2865 -1.7207 H 0 0 0 0 0
|
| 44 |
+
50.5050 50.4249 0.5371 H 0 0 0 0 0
|
| 45 |
+
49.0510 51.5118 0.7378 H 0 0 0 0 0
|
| 46 |
+
54.9120 54.3096 0.6772 H 0 0 0 0 0
|
| 47 |
+
52.7218 55.5170 0.8592 H 0 0 0 0 0
|
| 48 |
+
50.5499 54.4720 0.1129 H 0 0 0 0 0
|
| 49 |
+
56.2005 52.3417 0.1000 H 0 0 0 0 0
|
| 50 |
+
51.8974 50.0051 -1.3449 H 0 0 0 0 0
|
| 51 |
+
56.2205 49.9695 -0.7022 H 0 0 0 0 0
|
| 52 |
+
54.1000 48.8378 -1.4529 H 0 0 0 0 0
|
| 53 |
+
51.8613 45.2598 0.4870 H 0 0 0 0 0
|
| 54 |
+
50.3283 46.1662 1.0968 H 0 0 0 0 0
|
| 55 |
+
52.4238 45.4590 -1.9914 H 0 0 0 0 0
|
| 56 |
+
48.6052 46.9181 -3.3521 H 0 0 0 0 0
|
| 57 |
+
47.4774 47.5591 -1.2039 H 0 0 0 0 0
|
| 58 |
+
48.1337 46.7049 0.2938 H 0 0 0 0 0
|
| 59 |
+
50.4633 48.1046 2.1935 H 0 0 0 0 0
|
| 60 |
+
53.8753 46.4901 0.1408 H 0 0 0 0 0
|
| 61 |
+
55.3843 48.1430 1.2858 H 0 0 0 0 0
|
| 62 |
+
51.9164 49.8322 3.3362 H 0 0 0 0 0
|
| 63 |
+
2 1 1 0 0 0
|
| 64 |
+
1 32 1 0 0 0
|
| 65 |
+
3 2 1 0 0 0
|
| 66 |
+
3 4 1 0 0 0
|
| 67 |
+
13 3 1 0 0 0
|
| 68 |
+
4 5 1 0 0 0
|
| 69 |
+
5 6 1 0 0 0
|
| 70 |
+
5 32 2 0 0 0
|
| 71 |
+
6 7 4 0 0 0
|
| 72 |
+
6 11 4 0 0 0
|
| 73 |
+
7 8 4 0 0 0
|
| 74 |
+
7 14 4 0 0 0
|
| 75 |
+
8 9 4 0 0 0
|
| 76 |
+
8 12 4 0 0 0
|
| 77 |
+
10 9 4 0 0 0
|
| 78 |
+
11 10 4 0 0 0
|
| 79 |
+
12 15 4 0 0 0
|
| 80 |
+
23 13 1 0 0 0
|
| 81 |
+
13 33 2 0 0 0
|
| 82 |
+
14 16 4 0 0 0
|
| 83 |
+
16 15 4 0 0 0
|
| 84 |
+
20 17 1 0 0 0
|
| 85 |
+
17 25 1 0 0 0
|
| 86 |
+
18 19 4 0 0 0
|
| 87 |
+
22 18 4 0 0 0
|
| 88 |
+
20 19 4 0 0 0
|
| 89 |
+
21 20 4 0 0 0
|
| 90 |
+
21 22 4 0 0 0
|
| 91 |
+
21 23 1 0 0 0
|
| 92 |
+
25 24 4 0 0 0
|
| 93 |
+
24 29 4 0 0 0
|
| 94 |
+
25 26 4 0 0 0
|
| 95 |
+
26 27 4 0 0 0
|
| 96 |
+
27 28 4 0 0 0
|
| 97 |
+
28 29 4 0 0 0
|
| 98 |
+
28 30 1 0 0 0
|
| 99 |
+
30 31 3 0 0 0
|
| 100 |
+
32 34 1 0 0 0
|
| 101 |
+
34 35 3 0 0 0
|
| 102 |
+
1 36 1 0 0 0
|
| 103 |
+
1 37 1 0 0 0
|
| 104 |
+
2 38 1 0 0 0
|
| 105 |
+
2 39 1 0 0 0
|
| 106 |
+
4 40 1 0 0 0
|
| 107 |
+
4 41 1 0 0 0
|
| 108 |
+
9 42 1 0 0 0
|
| 109 |
+
10 43 1 0 0 0
|
| 110 |
+
11 44 1 0 0 0
|
| 111 |
+
12 45 1 0 0 0
|
| 112 |
+
14 46 1 0 0 0
|
| 113 |
+
15 47 1 0 0 0
|
| 114 |
+
16 48 1 0 0 0
|
| 115 |
+
17 49 1 0 0 0
|
| 116 |
+
17 50 1 0 0 0
|
| 117 |
+
19 51 1 0 0 0
|
| 118 |
+
22 52 1 0 0 0
|
| 119 |
+
23 53 1 0 0 0
|
| 120 |
+
23 54 1 0 0 0
|
| 121 |
+
24 55 1 0 0 0
|
| 122 |
+
26 56 1 0 0 0
|
| 123 |
+
27 57 1 0 0 0
|
| 124 |
+
29 58 1 0 0 0
|
| 125 |
+
M END
|
| 126 |
+
$$$$
|
1n9a/1n9a_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1n9a/1n9a_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1olu/1olu_ligand.mol2
ADDED
|
@@ -0,0 +1,101 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:49 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1olu_ligand
|
| 7 |
+
42 43 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 N1 77.0790 0.5310 11.4280 N.ar 1 TDP -0.2938
|
| 14 |
+
2 C2 77.3800 1.7710 11.9270 C.ar 1 TDP 0.0758
|
| 15 |
+
3 C2A 77.5030 1.8960 13.4600 C.3 1 TDP -0.0029
|
| 16 |
+
4 N3 77.5600 2.8440 11.1510 N.ar 1 TDP -0.2610
|
| 17 |
+
5 C4 77.4350 2.6700 9.7750 C.ar 1 TDP 0.1223
|
| 18 |
+
6 N4 77.6240 3.8330 9.0130 N.pl3 1 TDP -0.3187
|
| 19 |
+
7 C5 77.1310 1.3890 9.1570 C.ar 1 TDP 0.0328
|
| 20 |
+
8 C6 76.9590 0.3330 10.0860 C.ar 1 TDP 0.0074
|
| 21 |
+
9 C35 77.0060 1.1980 7.6330 C.3 1 TDP 0.0562
|
| 22 |
+
10 N3 75.7670 1.7700 7.1130 N.2 1 TDP -0.2745
|
| 23 |
+
11 C2 75.7300 3.0240 6.5200 C.2 1 TDP 0.1352
|
| 24 |
+
12 S1 74.0750 3.4240 6.0280 S.3 1 TDP 0.1156
|
| 25 |
+
13 C5 73.4920 1.8830 6.6380 C.2 1 TDP 0.1730
|
| 26 |
+
14 C4 74.4460 1.0630 7.1880 C.2 1 TDP 0.1309
|
| 27 |
+
15 C4A 74.2670 -0.3480 7.7960 C.3 1 TDP 0.0228
|
| 28 |
+
16 C5A 72.0000 1.7180 6.4750 C.3 1 TDP 0.0829
|
| 29 |
+
17 C5B 71.2530 2.7750 7.3400 C.3 1 TDP 0.1135
|
| 30 |
+
18 O5G 69.8500 2.4930 7.2950 O.3 1 TDP -0.2401
|
| 31 |
+
19 P1 68.8300 3.5820 7.7370 P.3 1 TDP 0.3279
|
| 32 |
+
20 O11 68.8400 4.7800 6.7130 O.3 1 TDP -0.1548
|
| 33 |
+
21 O12 69.1910 4.0700 9.1150 O.co2 1 TDP -0.5556
|
| 34 |
+
22 O13 67.4920 2.9380 7.7290 O.co2 1 TDP -0.5556
|
| 35 |
+
23 P2 68.5510 4.9380 5.1320 P.3 1 TDP 0.2069
|
| 36 |
+
24 O21 67.9730 6.3530 4.9750 O.co2 1 TDP -0.5891
|
| 37 |
+
25 O22 69.9150 4.8070 4.5000 O.co2 1 TDP -0.5891
|
| 38 |
+
26 O23 67.5900 3.9370 4.6300 O.co2 1 TDP -0.5891
|
| 39 |
+
27 H1 77.3229 0.9148 13.9235 H 1 TDP 0.0449
|
| 40 |
+
28 H2 76.7601 2.6180 13.8298 H 1 TDP 0.0449
|
| 41 |
+
29 H3 78.5136 2.2442 13.7196 H 1 TDP 0.0449
|
| 42 |
+
30 H4 77.5493 3.7939 7.9865 H 1 TDP 0.1789
|
| 43 |
+
31 H5 77.8374 4.7258 9.4802 H 1 TDP 0.1789
|
| 44 |
+
32 H6 76.7255 -0.6597 9.7184 H 1 TDP 0.0791
|
| 45 |
+
33 H7 77.0233 0.1217 7.4067 H 1 TDP 0.0563
|
| 46 |
+
34 H8 77.8585 1.6898 7.1417 H 1 TDP 0.0563
|
| 47 |
+
35 H9 76.5948 3.6703 6.3773 H 1 TDP 0.1655
|
| 48 |
+
36 H10 73.2092 -0.6430 7.7328 H 1 TDP 0.0599
|
| 49 |
+
37 H11 74.5819 -0.3358 8.8499 H 1 TDP 0.0599
|
| 50 |
+
38 H12 74.8826 -1.0687 7.2377 H 1 TDP 0.0599
|
| 51 |
+
39 H13 71.7070 0.7085 6.7990 H 1 TDP 0.0773
|
| 52 |
+
40 H14 71.7310 1.8562 5.4174 H 1 TDP 0.0773
|
| 53 |
+
41 H15 71.4416 3.7819 6.9394 H 1 TDP 0.0687
|
| 54 |
+
42 H16 71.6086 2.7214 8.3796 H 1 TDP 0.0687
|
| 55 |
+
@<TRIPOS>BOND
|
| 56 |
+
1 1 2 ar
|
| 57 |
+
2 1 8 ar
|
| 58 |
+
3 2 3 1
|
| 59 |
+
4 2 4 ar
|
| 60 |
+
5 4 5 ar
|
| 61 |
+
6 5 6 1
|
| 62 |
+
7 5 7 ar
|
| 63 |
+
8 7 8 ar
|
| 64 |
+
9 7 9 1
|
| 65 |
+
10 9 10 1
|
| 66 |
+
11 10 11 2
|
| 67 |
+
12 10 14 1
|
| 68 |
+
13 11 12 1
|
| 69 |
+
14 12 13 1
|
| 70 |
+
15 13 14 2
|
| 71 |
+
16 13 16 1
|
| 72 |
+
17 14 15 1
|
| 73 |
+
18 16 17 1
|
| 74 |
+
19 17 18 1
|
| 75 |
+
20 18 19 1
|
| 76 |
+
21 19 20 1
|
| 77 |
+
22 19 21 ar
|
| 78 |
+
23 19 22 ar
|
| 79 |
+
24 20 23 1
|
| 80 |
+
25 23 24 ar
|
| 81 |
+
26 23 25 ar
|
| 82 |
+
27 23 26 ar
|
| 83 |
+
28 3 27 1
|
| 84 |
+
29 3 28 1
|
| 85 |
+
30 3 29 1
|
| 86 |
+
31 6 30 1
|
| 87 |
+
32 6 31 1
|
| 88 |
+
33 8 32 1
|
| 89 |
+
34 9 33 1
|
| 90 |
+
35 9 34 1
|
| 91 |
+
36 11 35 1
|
| 92 |
+
37 15 36 1
|
| 93 |
+
38 15 37 1
|
| 94 |
+
39 15 38 1
|
| 95 |
+
40 16 39 1
|
| 96 |
+
41 16 40 1
|
| 97 |
+
42 17 41 1
|
| 98 |
+
43 17 42 1
|
| 99 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 100 |
+
1 TDP 1
|
| 101 |
+
|
1olu/1olu_ligand.sdf
ADDED
|
@@ -0,0 +1,97 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1olu_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
45 46 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
77.0790 0.5310 11.4280 N 0 0 0 0 0
|
| 6 |
+
77.3800 1.7710 11.9270 C 0 0 0 0 0
|
| 7 |
+
77.5030 1.8960 13.4600 C 0 0 0 0 0
|
| 8 |
+
77.5600 2.8440 11.1510 N 0 0 0 0 0
|
| 9 |
+
77.4350 2.6700 9.7750 C 0 0 0 0 0
|
| 10 |
+
77.6240 3.8330 9.0130 N 0 0 0 0 0
|
| 11 |
+
77.1310 1.3890 9.1570 C 0 0 0 0 0
|
| 12 |
+
76.9590 0.3330 10.0860 C 0 0 0 0 0
|
| 13 |
+
77.0060 1.1980 7.6330 C 0 0 0 0 0
|
| 14 |
+
75.7670 1.7700 7.1130 N 0 3 0 0 0
|
| 15 |
+
75.7300 3.0240 6.5200 C 0 0 0 0 0
|
| 16 |
+
74.0750 3.4240 6.0280 S 0 0 0 0 0
|
| 17 |
+
73.4920 1.8830 6.6380 C 0 0 0 0 0
|
| 18 |
+
74.4460 1.0630 7.1880 C 0 0 0 0 0
|
| 19 |
+
74.2670 -0.3480 7.7960 C 0 0 0 0 0
|
| 20 |
+
72.0000 1.7180 6.4750 C 0 0 0 0 0
|
| 21 |
+
71.2530 2.7750 7.3400 C 0 0 0 0 0
|
| 22 |
+
69.8500 2.4930 7.2950 O 0 0 0 0 0
|
| 23 |
+
68.8300 3.5820 7.7370 P 0 0 0 0 0
|
| 24 |
+
68.8400 4.7800 6.7130 O 0 0 0 0 0
|
| 25 |
+
69.1910 4.0700 9.1150 O 0 0 0 0 0
|
| 26 |
+
67.4920 2.9380 7.7290 O 0 0 0 0 0
|
| 27 |
+
68.5510 4.9380 5.1320 P 0 0 0 0 0
|
| 28 |
+
67.9730 6.3530 4.9750 O 0 0 0 0 0
|
| 29 |
+
69.9150 4.8070 4.5000 O 0 0 0 0 0
|
| 30 |
+
67.5900 3.9370 4.6300 O 0 0 0 0 0
|
| 31 |
+
76.5576 1.6137 13.9233 H 0 0 0 0 0
|
| 32 |
+
78.2944 1.2358 13.8148 H 0 0 0 0 0
|
| 33 |
+
77.7436 2.9266 13.7211 H 0 0 0 0 0
|
| 34 |
+
77.8353 4.7171 9.4757 H 0 0 0 0 0
|
| 35 |
+
77.5501 3.7943 7.9964 H 0 0 0 0 0
|
| 36 |
+
76.7242 -0.6652 9.7164 H 0 0 0 0 0
|
| 37 |
+
77.0044 0.1288 7.4213 H 0 0 0 0 0
|
| 38 |
+
77.8440 1.7052 7.1549 H 0 0 0 0 0
|
| 39 |
+
76.5956 3.6709 6.3771 H 0 0 0 0 0
|
| 40 |
+
74.8774 -1.0611 7.2420 H 0 0 0 0 0
|
| 41 |
+
74.5794 -0.3346 8.8402 H 0 0 0 0 0
|
| 42 |
+
73.2185 -0.6391 7.7328 H 0 0 0 0 0
|
| 43 |
+
71.7111 0.7184 6.7996 H 0 0 0 0 0
|
| 44 |
+
71.7349 1.8584 5.4271 H 0 0 0 0 0
|
| 45 |
+
71.4433 3.7750 6.9503 H 0 0 0 0 0
|
| 46 |
+
71.6078 2.7298 8.3696 H 0 0 0 0 0
|
| 47 |
+
70.0584 4.4807 9.0908 H 0 0 0 0 0
|
| 48 |
+
68.6065 6.9946 5.3046 H 0 0 0 0 0
|
| 49 |
+
70.4990 5.4786 4.8599 H 0 0 0 0 0
|
| 50 |
+
1 2 4 0 0 0
|
| 51 |
+
1 8 4 0 0 0
|
| 52 |
+
2 3 1 0 0 0
|
| 53 |
+
2 4 4 0 0 0
|
| 54 |
+
4 5 4 0 0 0
|
| 55 |
+
5 6 1 0 0 0
|
| 56 |
+
5 7 4 0 0 0
|
| 57 |
+
7 8 4 0 0 0
|
| 58 |
+
7 9 1 0 0 0
|
| 59 |
+
9 10 1 0 0 0
|
| 60 |
+
10 11 4 0 0 0
|
| 61 |
+
10 14 4 0 0 0
|
| 62 |
+
11 12 4 0 0 0
|
| 63 |
+
12 13 4 0 0 0
|
| 64 |
+
13 14 4 0 0 0
|
| 65 |
+
13 16 1 0 0 0
|
| 66 |
+
14 15 1 0 0 0
|
| 67 |
+
16 17 1 0 0 0
|
| 68 |
+
17 18 1 0 0 0
|
| 69 |
+
18 19 1 0 0 0
|
| 70 |
+
19 20 1 0 0 0
|
| 71 |
+
19 21 1 0 0 0
|
| 72 |
+
19 22 2 0 0 0
|
| 73 |
+
20 23 1 0 0 0
|
| 74 |
+
23 24 1 0 0 0
|
| 75 |
+
23 25 1 0 0 0
|
| 76 |
+
23 26 2 0 0 0
|
| 77 |
+
3 27 1 0 0 0
|
| 78 |
+
3 28 1 0 0 0
|
| 79 |
+
3 29 1 0 0 0
|
| 80 |
+
6 30 1 0 0 0
|
| 81 |
+
6 31 1 0 0 0
|
| 82 |
+
8 32 1 0 0 0
|
| 83 |
+
9 33 1 0 0 0
|
| 84 |
+
9 34 1 0 0 0
|
| 85 |
+
11 35 1 0 0 0
|
| 86 |
+
15 36 1 0 0 0
|
| 87 |
+
15 37 1 0 0 0
|
| 88 |
+
15 38 1 0 0 0
|
| 89 |
+
16 39 1 0 0 0
|
| 90 |
+
16 40 1 0 0 0
|
| 91 |
+
17 41 1 0 0 0
|
| 92 |
+
17 42 1 0 0 0
|
| 93 |
+
21 43 1 0 0 0
|
| 94 |
+
24 44 1 0 0 0
|
| 95 |
+
25 45 1 0 0 0
|
| 96 |
+
M END
|
| 97 |
+
$$$$
|
1olu/1olu_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1olu/1olu_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1w2g/1w2g_ligand.mol2
ADDED
|
@@ -0,0 +1,79 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:53 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1w2g_ligand
|
| 7 |
+
31 32 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 O5 32.3410 25.9330 88.8560 O.3 1 THM -0.3924
|
| 14 |
+
2 C5 31.3360 26.4800 88.0450 C.3 1 THM 0.0729
|
| 15 |
+
3 C4 30.4990 25.3810 87.2800 C.3 1 THM 0.1109
|
| 16 |
+
4 O4 31.0250 24.7760 86.0910 O.3 1 THM -0.3399
|
| 17 |
+
5 C3 29.9540 24.0800 87.9600 C.3 1 THM 0.0885
|
| 18 |
+
6 O3 28.6030 23.5750 87.5180 O.3 1 THM -0.3890
|
| 19 |
+
7 C2 31.2300 23.2260 87.7370 C.3 1 THM 0.0308
|
| 20 |
+
8 C1 31.4830 23.4560 86.2720 C.3 1 THM 0.1756
|
| 21 |
+
9 N1 32.8910 23.4430 85.7840 N.am 1 THM -0.1736
|
| 22 |
+
10 C2 33.2270 22.7100 84.6780 C.2 1 THM 0.3265
|
| 23 |
+
11 O2 32.3140 22.0590 84.0860 O.2 1 THM -0.3843
|
| 24 |
+
12 N3 34.4820 22.6590 84.2020 N.am 1 THM -0.1859
|
| 25 |
+
13 C4 35.4540 23.3400 84.8190 C.2 1 THM 0.1930
|
| 26 |
+
14 O4 36.6730 23.2750 84.3390 O.2 1 THM -0.4079
|
| 27 |
+
15 C5 35.1570 24.1140 85.9680 C.2 1 THM 0.0225
|
| 28 |
+
16 C5M 36.2310 24.9020 86.6990 C.3 1 THM -0.0437
|
| 29 |
+
17 C6 33.8320 24.1490 86.4420 C.2 1 THM 0.0524
|
| 30 |
+
18 H1 32.8118 26.6341 89.2911 H 1 THM 0.2095
|
| 31 |
+
19 H2 31.8053 27.1432 87.3035 H 1 THM 0.0584
|
| 32 |
+
20 H3 30.6524 27.0640 88.6787 H 1 THM 0.0584
|
| 33 |
+
21 H4 29.6102 25.9516 86.9727 H 1 THM 0.0646
|
| 34 |
+
22 H5 29.8405 24.2591 89.0394 H 1 THM 0.0622
|
| 35 |
+
23 H6 27.9466 24.2406 87.6869 H 1 THM 0.2099
|
| 36 |
+
24 H7 31.0464 22.1630 87.9523 H 1 THM 0.0344
|
| 37 |
+
25 H8 32.0682 23.5853 88.3521 H 1 THM 0.0344
|
| 38 |
+
26 H9 30.8993 22.7329 85.6835 H 1 THM 0.0959
|
| 39 |
+
27 H10 34.6889 22.1140 83.3895 H 1 THM 0.2259
|
| 40 |
+
28 H11 35.7822 25.4259 87.5558 H 1 THM 0.0296
|
| 41 |
+
29 H12 36.6776 25.6367 86.0130 H 1 THM 0.0296
|
| 42 |
+
30 H13 37.0107 24.2138 87.0576 H 1 THM 0.0296
|
| 43 |
+
31 H14 33.5724 24.7347 87.3226 H 1 THM 0.1011
|
| 44 |
+
@<TRIPOS>BOND
|
| 45 |
+
1 1 2 1
|
| 46 |
+
2 2 3 1
|
| 47 |
+
3 3 4 1
|
| 48 |
+
4 3 5 1
|
| 49 |
+
5 4 8 1
|
| 50 |
+
6 5 6 1
|
| 51 |
+
7 5 7 1
|
| 52 |
+
8 7 8 1
|
| 53 |
+
9 8 9 1
|
| 54 |
+
10 9 10 am
|
| 55 |
+
11 9 17 1
|
| 56 |
+
12 10 11 2
|
| 57 |
+
13 10 12 am
|
| 58 |
+
14 12 13 am
|
| 59 |
+
15 13 14 2
|
| 60 |
+
16 13 15 1
|
| 61 |
+
17 15 16 1
|
| 62 |
+
18 15 17 2
|
| 63 |
+
19 1 18 1
|
| 64 |
+
20 2 19 1
|
| 65 |
+
21 2 20 1
|
| 66 |
+
22 3 21 1
|
| 67 |
+
23 5 22 1
|
| 68 |
+
24 6 23 1
|
| 69 |
+
25 7 24 1
|
| 70 |
+
26 7 25 1
|
| 71 |
+
27 8 26 1
|
| 72 |
+
28 12 27 1
|
| 73 |
+
29 16 28 1
|
| 74 |
+
30 16 29 1
|
| 75 |
+
31 16 30 1
|
| 76 |
+
32 17 31 1
|
| 77 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 78 |
+
1 THM 1
|
| 79 |
+
|
1w2g/1w2g_ligand.sdf
ADDED
|
@@ -0,0 +1,69 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1w2g_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
31 32 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
32.3410 25.9330 88.8560 O 0 0 0 0 0
|
| 6 |
+
31.3360 26.4800 88.0450 C 0 0 0 0 0
|
| 7 |
+
30.4990 25.3810 87.2800 C 0 0 0 0 0
|
| 8 |
+
31.0250 24.7760 86.0910 O 0 0 0 0 0
|
| 9 |
+
29.9540 24.0800 87.9600 C 0 0 0 0 0
|
| 10 |
+
28.6030 23.5750 87.5180 O 0 0 0 0 0
|
| 11 |
+
31.2300 23.2260 87.7370 C 0 0 0 0 0
|
| 12 |
+
31.4830 23.4560 86.2720 C 0 0 0 0 0
|
| 13 |
+
32.8910 23.4430 85.7840 N 0 0 0 0 0
|
| 14 |
+
33.2270 22.7100 84.6780 C 0 0 0 0 0
|
| 15 |
+
32.3140 22.0590 84.0860 O 0 0 0 0 0
|
| 16 |
+
34.4820 22.6590 84.2020 N 0 0 0 0 0
|
| 17 |
+
35.4540 23.3400 84.8190 C 0 0 0 0 0
|
| 18 |
+
36.6730 23.2750 84.3390 O 0 0 0 0 0
|
| 19 |
+
35.1570 24.1140 85.9680 C 0 0 0 0 0
|
| 20 |
+
36.2310 24.9020 86.6990 C 0 0 0 0 0
|
| 21 |
+
33.8320 24.1490 86.4420 C 0 0 0 0 0
|
| 22 |
+
32.8168 26.6415 89.2957 H 0 0 0 0 0
|
| 23 |
+
31.8172 27.1119 87.2986 H 0 0 0 0 0
|
| 24 |
+
30.6514 27.0318 88.6892 H 0 0 0 0 0
|
| 25 |
+
29.7388 26.1522 87.1559 H 0 0 0 0 0
|
| 26 |
+
29.6265 24.1448 88.9976 H 0 0 0 0 0
|
| 27 |
+
27.9326 24.2276 87.7333 H 0 0 0 0 0
|
| 28 |
+
31.1075 22.1758 88.0020 H 0 0 0 0 0
|
| 29 |
+
32.0656 23.5096 88.3768 H 0 0 0 0 0
|
| 30 |
+
31.0079 22.6403 85.7271 H 0 0 0 0 0
|
| 31 |
+
34.6930 22.1031 83.3732 H 0 0 0 0 0
|
| 32 |
+
35.9700 25.9603 86.6943 H 0 0 0 0 0
|
| 33 |
+
36.3024 24.5486 87.7277 H 0 0 0 0 0
|
| 34 |
+
37.1884 24.7604 86.1976 H 0 0 0 0 0
|
| 35 |
+
33.5722 24.7352 87.3234 H 0 0 0 0 0
|
| 36 |
+
1 2 1 0 0 0
|
| 37 |
+
2 3 1 0 0 0
|
| 38 |
+
3 4 1 0 0 0
|
| 39 |
+
3 5 1 0 0 0
|
| 40 |
+
4 8 1 0 0 0
|
| 41 |
+
5 6 1 0 0 0
|
| 42 |
+
5 7 1 0 0 0
|
| 43 |
+
7 8 1 0 0 0
|
| 44 |
+
8 9 1 0 0 0
|
| 45 |
+
9 10 1 0 0 0
|
| 46 |
+
9 17 1 0 0 0
|
| 47 |
+
10 11 2 0 0 0
|
| 48 |
+
10 12 1 0 0 0
|
| 49 |
+
12 13 1 0 0 0
|
| 50 |
+
13 14 2 0 0 0
|
| 51 |
+
13 15 1 0 0 0
|
| 52 |
+
15 16 1 0 0 0
|
| 53 |
+
15 17 2 0 0 0
|
| 54 |
+
1 18 1 0 0 0
|
| 55 |
+
2 19 1 0 0 0
|
| 56 |
+
2 20 1 0 0 0
|
| 57 |
+
3 21 1 0 0 0
|
| 58 |
+
5 22 1 0 0 0
|
| 59 |
+
6 23 1 0 0 0
|
| 60 |
+
7 24 1 0 0 0
|
| 61 |
+
7 25 1 0 0 0
|
| 62 |
+
8 26 1 0 0 0
|
| 63 |
+
12 27 1 0 0 0
|
| 64 |
+
16 28 1 0 0 0
|
| 65 |
+
16 29 1 0 0 0
|
| 66 |
+
16 30 1 0 0 0
|
| 67 |
+
17 31 1 0 0 0
|
| 68 |
+
M END
|
| 69 |
+
$$$$
|
1w2g/1w2g_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1w2g/1w2g_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2c3l/2c3l_ligand.mol2
ADDED
|
@@ -0,0 +1,75 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:52 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
2c3l_ligand
|
| 7 |
+
28 31 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1 12.9690 -1.0580 10.5270 C.ar 1 IDZ -0.0337
|
| 14 |
+
2 C2 12.9210 -2.2890 11.1980 C.ar 1 IDZ -0.0697
|
| 15 |
+
3 C3 14.0700 -3.0830 11.2980 C.ar 1 IDZ -0.0718
|
| 16 |
+
4 C4 15.2760 -2.6510 10.7470 C.ar 1 IDZ -0.0624
|
| 17 |
+
5 C5 15.3220 -1.4250 10.1210 C.ar 1 IDZ 0.0262
|
| 18 |
+
6 C6 16.3020 -0.6970 9.4410 C.2 1 IDZ 0.1200
|
| 19 |
+
7 C7 17.6240 -1.0920 9.2810 C.2 1 IDZ 0.1505
|
| 20 |
+
8 N8 18.5490 -0.3310 8.6630 N.2 1 IDZ -0.3064
|
| 21 |
+
9 C9 19.6850 -0.9910 8.6940 C.ar 1 IDZ 0.0315
|
| 22 |
+
10 C10 20.9490 -0.6950 8.1820 C.ar 1 IDZ -0.0614
|
| 23 |
+
11 C11 21.9990 -1.6140 8.3680 C.ar 1 IDZ -0.0763
|
| 24 |
+
12 C12 21.7500 -2.8210 9.0310 C.ar 1 IDZ -0.0745
|
| 25 |
+
13 C13 20.4750 -3.1150 9.5490 C.ar 1 IDZ -0.0396
|
| 26 |
+
14 C14 19.4410 -2.1870 9.3850 C.ar 1 IDZ 0.0815
|
| 27 |
+
15 N16 14.5550 0.4580 9.3040 N.pl3 1 IDZ -0.2046
|
| 28 |
+
16 C17 14.1830 -0.6430 9.9890 C.ar 1 IDZ 0.0934
|
| 29 |
+
17 NAL 18.1490 -2.2240 9.7200 N.pl3 1 IDZ -0.2493
|
| 30 |
+
18 NAI 15.7710 0.4450 8.9830 N.2 1 IDZ -0.1782
|
| 31 |
+
19 H1 12.0807 -0.4443 10.4299 H 1 IDZ 0.0564
|
| 32 |
+
20 H2 11.9910 -2.6268 11.6407 H 1 IDZ 0.0581
|
| 33 |
+
21 H3 14.0218 -4.0390 11.8067 H 1 IDZ 0.0537
|
| 34 |
+
22 H4 16.1634 -3.2704 10.8104 H 1 IDZ 0.0591
|
| 35 |
+
23 H5 21.1204 0.2321 7.6471 H 1 IDZ 0.0551
|
| 36 |
+
24 H6 22.9934 -1.3883 8.0003 H 1 IDZ 0.0523
|
| 37 |
+
25 H7 22.5520 -3.5409 9.1474 H 1 IDZ 0.0544
|
| 38 |
+
26 H8 20.2962 -4.0493 10.0688 H 1 IDZ 0.0546
|
| 39 |
+
27 H9 13.9117 1.2273 9.0689 H 1 IDZ 0.2511
|
| 40 |
+
28 H10 17.6601 -2.9808 10.2192 H 1 IDZ 0.2301
|
| 41 |
+
@<TRIPOS>BOND
|
| 42 |
+
1 1 2 ar
|
| 43 |
+
2 1 16 ar
|
| 44 |
+
3 2 3 ar
|
| 45 |
+
4 3 4 ar
|
| 46 |
+
5 4 5 ar
|
| 47 |
+
6 5 6 1
|
| 48 |
+
7 5 16 ar
|
| 49 |
+
8 6 7 1
|
| 50 |
+
9 6 18 2
|
| 51 |
+
10 7 8 2
|
| 52 |
+
11 7 17 1
|
| 53 |
+
12 8 9 1
|
| 54 |
+
13 9 10 ar
|
| 55 |
+
14 9 14 ar
|
| 56 |
+
15 10 11 ar
|
| 57 |
+
16 11 12 ar
|
| 58 |
+
17 12 13 ar
|
| 59 |
+
18 13 14 ar
|
| 60 |
+
19 14 17 1
|
| 61 |
+
20 16 15 1
|
| 62 |
+
21 15 18 1
|
| 63 |
+
22 1 19 1
|
| 64 |
+
23 2 20 1
|
| 65 |
+
24 3 21 1
|
| 66 |
+
25 4 22 1
|
| 67 |
+
26 10 23 1
|
| 68 |
+
27 11 24 1
|
| 69 |
+
28 12 25 1
|
| 70 |
+
29 13 26 1
|
| 71 |
+
30 15 27 1
|
| 72 |
+
31 17 28 1
|
| 73 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 74 |
+
1 IDZ 1
|
| 75 |
+
|
2c3l/2c3l_ligand.sdf
ADDED
|
@@ -0,0 +1,61 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
2c3l_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
26 29 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
12.9690 -1.0580 10.5270 C 0 0 0 0 0
|
| 6 |
+
12.9210 -2.2890 11.1980 C 0 0 0 0 0
|
| 7 |
+
14.0700 -3.0830 11.2980 C 0 0 0 0 0
|
| 8 |
+
15.2760 -2.6510 10.7470 C 0 0 0 0 0
|
| 9 |
+
15.3220 -1.4250 10.1210 C 0 0 0 0 0
|
| 10 |
+
16.3020 -0.6970 9.4410 C 0 0 0 0 0
|
| 11 |
+
17.6240 -1.0920 9.2810 C 0 0 0 0 0
|
| 12 |
+
18.5490 -0.3310 8.6630 N 0 0 0 0 0
|
| 13 |
+
19.6850 -0.9910 8.6940 C 0 0 0 0 0
|
| 14 |
+
20.9490 -0.6950 8.1820 C 0 0 0 0 0
|
| 15 |
+
21.9990 -1.6140 8.3680 C 0 0 0 0 0
|
| 16 |
+
21.7500 -2.8210 9.0310 C 0 0 0 0 0
|
| 17 |
+
20.4750 -3.1150 9.5490 C 0 0 0 0 0
|
| 18 |
+
19.4410 -2.1870 9.3850 C 0 0 0 0 0
|
| 19 |
+
14.5550 0.4580 9.3040 N 0 0 0 0 0
|
| 20 |
+
14.1830 -0.6430 9.9890 C 0 0 0 0 0
|
| 21 |
+
18.1490 -2.2240 9.7200 N 0 0 0 0 0
|
| 22 |
+
15.7710 0.4450 8.9830 N 0 0 0 0 0
|
| 23 |
+
12.0758 -0.4409 10.4294 H 0 0 0 0 0
|
| 24 |
+
11.9858 -2.6287 11.6432 H 0 0 0 0 0
|
| 25 |
+
14.0215 -4.0443 11.8095 H 0 0 0 0 0
|
| 26 |
+
16.1683 -3.2738 10.8107 H 0 0 0 0 0
|
| 27 |
+
21.1213 0.2373 7.6441 H 0 0 0 0 0
|
| 28 |
+
22.9989 -1.3871 7.9982 H 0 0 0 0 0
|
| 29 |
+
22.5564 -3.5449 9.1480 H 0 0 0 0 0
|
| 30 |
+
20.2952 -4.0544 10.0717 H 0 0 0 0 0
|
| 31 |
+
1 2 4 0 0 0
|
| 32 |
+
1 16 4 0 0 0
|
| 33 |
+
2 3 4 0 0 0
|
| 34 |
+
3 4 4 0 0 0
|
| 35 |
+
4 5 4 0 0 0
|
| 36 |
+
5 6 4 0 0 0
|
| 37 |
+
5 16 4 0 0 0
|
| 38 |
+
6 7 1 0 0 0
|
| 39 |
+
6 18 4 0 0 0
|
| 40 |
+
7 8 4 0 0 0
|
| 41 |
+
7 17 4 0 0 0
|
| 42 |
+
8 9 4 0 0 0
|
| 43 |
+
9 10 4 0 0 0
|
| 44 |
+
9 14 4 0 0 0
|
| 45 |
+
10 11 4 0 0 0
|
| 46 |
+
11 12 4 0 0 0
|
| 47 |
+
12 13 4 0 0 0
|
| 48 |
+
13 14 4 0 0 0
|
| 49 |
+
14 17 4 0 0 0
|
| 50 |
+
16 15 4 0 0 0
|
| 51 |
+
15 18 4 0 0 0
|
| 52 |
+
1 19 1 0 0 0
|
| 53 |
+
2 20 1 0 0 0
|
| 54 |
+
3 21 1 0 0 0
|
| 55 |
+
4 22 1 0 0 0
|
| 56 |
+
10 23 1 0 0 0
|
| 57 |
+
11 24 1 0 0 0
|
| 58 |
+
12 25 1 0 0 0
|
| 59 |
+
13 26 1 0 0 0
|
| 60 |
+
M END
|
| 61 |
+
$$$$
|
2c3l/2c3l_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2c3l/2c3l_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2j4q/2j4q_ligand.mol2
ADDED
|
@@ -0,0 +1,101 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Sun Sep 9 21:50:41 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
2j4q_ligand
|
| 7 |
+
42 43 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 PA 17.6850 -18.9790 62.1450 P.3 1 NON 0.3266
|
| 14 |
+
2 O1A 16.9230 -19.5300 61.0160 O.co2 1 NON -0.5692
|
| 15 |
+
3 O2A 19.0940 -19.4170 62.3540 O.co2 1 NON -0.5692
|
| 16 |
+
4 O3A 16.8370 -19.1780 63.5410 O.3 1 NON -0.1171
|
| 17 |
+
5 PB 15.7330 -20.3360 63.8540 P.3 1 NON 0.3553
|
| 18 |
+
6 O1B 14.4160 -19.8710 63.3460 O.co2 1 NON -0.5652
|
| 19 |
+
7 O2B 15.8150 -20.7720 65.2600 O.co2 1 NON -0.5652
|
| 20 |
+
8 O3B 16.3130 -21.6500 63.0770 O.3 1 NON -0.1546
|
| 21 |
+
9 PG 16.2570 -22.1170 61.5060 P.3 1 NON 0.1879
|
| 22 |
+
10 O1G 17.6390 -21.9820 60.9700 O.co2 1 NON -0.6091
|
| 23 |
+
11 O2G 15.2560 -21.3130 60.7420 O.co2 1 NON -0.6091
|
| 24 |
+
12 O3G 15.8560 -23.5490 61.4670 O.co2 1 NON -0.6091
|
| 25 |
+
13 N1 18.1150 -13.7060 62.4900 N.am 1 NON -0.1736
|
| 26 |
+
14 C2 18.0750 -12.9140 63.6280 C.2 1 NON 0.3265
|
| 27 |
+
15 O2 17.0400 -12.3320 63.9400 O.2 1 NON -0.3843
|
| 28 |
+
16 N3 19.1820 -12.7900 64.4450 N.am 1 NON -0.1859
|
| 29 |
+
17 C4 20.3530 -13.4390 64.1270 C.2 1 NON 0.1930
|
| 30 |
+
18 O4 21.3270 -13.3110 64.8580 O.2 1 NON -0.4079
|
| 31 |
+
19 C5 20.4290 -14.2300 62.9990 C.2 1 NON 0.0225
|
| 32 |
+
20 C5M 21.7040 -14.9350 62.6340 C.3 1 NON -0.0437
|
| 33 |
+
21 C6 19.3010 -14.3640 62.1920 C.2 1 NON 0.0524
|
| 34 |
+
22 O5 17.6550 -17.3800 61.8380 O.3 1 NON -0.2441
|
| 35 |
+
23 C5 16.4200 -17.0990 61.2240 C.3 1 NON 0.1130
|
| 36 |
+
24 C4 16.1570 -15.7860 60.9130 C.3 1 NON 0.1163
|
| 37 |
+
25 O4 16.2380 -14.9790 62.0760 O.3 1 NON -0.3395
|
| 38 |
+
26 C3 17.1310 -15.3050 60.0320 C.3 1 NON 0.0889
|
| 39 |
+
27 O3 16.8210 -15.5680 58.6770 O.3 1 NON -0.3890
|
| 40 |
+
28 C2 17.2470 -13.9360 60.3380 C.3 1 NON 0.0308
|
| 41 |
+
29 C1 16.9820 -13.8160 61.7150 C.3 1 NON 0.1757
|
| 42 |
+
30 H1 19.1322 -12.2270 65.2699 H 1 NON 0.2259
|
| 43 |
+
31 H2 21.5536 -15.5084 61.7074 H 1 NON 0.0296
|
| 44 |
+
32 H3 21.9901 -15.6194 63.4463 H 1 NON 0.0296
|
| 45 |
+
33 H4 22.5021 -14.1936 62.4810 H 1 NON 0.0296
|
| 46 |
+
34 H5 19.3506 -14.9986 61.3084 H 1 NON 0.1011
|
| 47 |
+
35 H6 15.6266 -17.4433 61.9037 H 1 NON 0.0648
|
| 48 |
+
36 H7 16.3769 -17.6756 60.2882 H 1 NON 0.0648
|
| 49 |
+
37 H8 15.1573 -15.7060 60.4613 H 1 NON 0.0650
|
| 50 |
+
38 H9 18.0890 -15.7997 60.2500 H 1 NON 0.0622
|
| 51 |
+
39 H10 16.7481 -16.5061 58.5463 H 1 NON 0.2099
|
| 52 |
+
40 H11 16.5173 -13.3526 59.7574 H 1 NON 0.0344
|
| 53 |
+
41 H12 18.2632 -13.5801 60.1132 H 1 NON 0.0344
|
| 54 |
+
42 H13 16.3671 -12.9194 61.8824 H 1 NON 0.0959
|
| 55 |
+
@<TRIPOS>BOND
|
| 56 |
+
1 1 2 ar
|
| 57 |
+
2 1 3 ar
|
| 58 |
+
3 1 4 1
|
| 59 |
+
4 22 1 1
|
| 60 |
+
5 4 5 1
|
| 61 |
+
6 5 6 ar
|
| 62 |
+
7 5 7 ar
|
| 63 |
+
8 5 8 1
|
| 64 |
+
9 8 9 1
|
| 65 |
+
10 9 10 ar
|
| 66 |
+
11 9 11 ar
|
| 67 |
+
12 9 12 ar
|
| 68 |
+
13 13 14 am
|
| 69 |
+
14 13 21 1
|
| 70 |
+
15 29 13 1
|
| 71 |
+
16 14 15 2
|
| 72 |
+
17 14 16 am
|
| 73 |
+
18 16 17 am
|
| 74 |
+
19 17 18 2
|
| 75 |
+
20 19 17 1
|
| 76 |
+
21 19 20 1
|
| 77 |
+
22 21 19 2
|
| 78 |
+
23 23 22 1
|
| 79 |
+
24 24 23 1
|
| 80 |
+
25 25 24 1
|
| 81 |
+
26 24 26 1
|
| 82 |
+
27 25 29 1
|
| 83 |
+
28 26 27 1
|
| 84 |
+
29 26 28 1
|
| 85 |
+
30 28 29 1
|
| 86 |
+
31 16 30 1
|
| 87 |
+
32 20 31 1
|
| 88 |
+
33 20 32 1
|
| 89 |
+
34 20 33 1
|
| 90 |
+
35 21 34 1
|
| 91 |
+
36 23 35 1
|
| 92 |
+
37 23 36 1
|
| 93 |
+
38 24 37 1
|
| 94 |
+
39 26 38 1
|
| 95 |
+
40 27 39 1
|
| 96 |
+
41 28 40 1
|
| 97 |
+
42 28 41 1
|
| 98 |
+
43 29 42 1
|
| 99 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 100 |
+
1 NON 1
|
| 101 |
+
|
2j4q/2j4q_ligand.sdf
ADDED
|
@@ -0,0 +1,99 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
2j4q_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
46 47 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
17.6850 -18.9790 62.1450 P 0 0 0 0 0
|
| 6 |
+
16.9230 -19.5300 61.0160 O 0 0 0 0 0
|
| 7 |
+
19.0940 -19.4170 62.3540 O 0 0 0 0 0
|
| 8 |
+
16.8370 -19.1780 63.5410 O 0 0 0 0 0
|
| 9 |
+
15.7330 -20.3360 63.8540 P 0 0 0 0 0
|
| 10 |
+
14.4160 -19.8710 63.3460 O 0 0 0 0 0
|
| 11 |
+
15.8150 -20.7720 65.2600 O 0 0 0 0 0
|
| 12 |
+
16.3130 -21.6500 63.0770 O 0 0 0 0 0
|
| 13 |
+
16.2570 -22.1170 61.5060 P 0 0 0 0 0
|
| 14 |
+
17.6390 -21.9820 60.9700 O 0 0 0 0 0
|
| 15 |
+
15.2560 -21.3130 60.7420 O 0 0 0 0 0
|
| 16 |
+
15.8560 -23.5490 61.4670 O 0 0 0 0 0
|
| 17 |
+
18.1150 -13.7060 62.4900 N 0 0 0 0 0
|
| 18 |
+
18.0750 -12.9140 63.6280 C 0 0 0 0 0
|
| 19 |
+
17.0400 -12.3320 63.9400 O 0 0 0 0 0
|
| 20 |
+
19.1820 -12.7900 64.4450 N 0 0 0 0 0
|
| 21 |
+
20.3530 -13.4390 64.1270 C 0 0 0 0 0
|
| 22 |
+
21.3270 -13.3110 64.8580 O 0 0 0 0 0
|
| 23 |
+
20.4290 -14.2300 62.9990 C 0 0 0 0 0
|
| 24 |
+
21.7040 -14.9350 62.6340 C 0 0 0 0 0
|
| 25 |
+
19.3010 -14.3640 62.1920 C 0 0 0 0 0
|
| 26 |
+
17.6550 -17.3800 61.8380 O 0 0 0 0 0
|
| 27 |
+
16.4200 -17.0990 61.2240 C 0 0 0 0 0
|
| 28 |
+
16.1570 -15.7860 60.9130 C 0 0 0 0 0
|
| 29 |
+
16.2380 -14.9790 62.0760 O 0 0 0 0 0
|
| 30 |
+
17.1310 -15.3050 60.0320 C 0 0 0 0 0
|
| 31 |
+
16.8210 -15.5680 58.6770 O 0 0 0 0 0
|
| 32 |
+
17.2470 -13.9360 60.3380 C 0 0 0 0 0
|
| 33 |
+
16.9820 -13.8160 61.7150 C 0 0 0 0 0
|
| 34 |
+
19.4550 -18.9730 63.1248 H 0 0 0 0 0
|
| 35 |
+
14.5011 -19.6182 62.4238 H 0 0 0 0 0
|
| 36 |
+
17.9014 -21.0589 60.9936 H 0 0 0 0 0
|
| 37 |
+
15.5081 -20.3869 60.7626 H 0 0 0 0 0
|
| 38 |
+
19.1312 -12.2157 65.2864 H 0 0 0 0 0
|
| 39 |
+
21.5275 -16.0102 62.6046 H 0 0 0 0 0
|
| 40 |
+
22.0389 -14.5935 61.6545 H 0 0 0 0 0
|
| 41 |
+
22.4676 -14.7111 63.3789 H 0 0 0 0 0
|
| 42 |
+
19.3506 -14.9991 61.3076 H 0 0 0 0 0
|
| 43 |
+
15.6575 -17.3904 61.9463 H 0 0 0 0 0
|
| 44 |
+
16.4347 -17.6311 60.2728 H 0 0 0 0 0
|
| 45 |
+
15.1605 -15.7417 60.4736 H 0 0 0 0 0
|
| 46 |
+
18.0870 -15.8131 60.1588 H 0 0 0 0 0
|
| 47 |
+
17.5181 -15.2190 58.1168 H 0 0 0 0 0
|
| 48 |
+
16.5469 -13.3420 59.7505 H 0 0 0 0 0
|
| 49 |
+
18.2421 -13.5628 60.0960 H 0 0 0 0 0
|
| 50 |
+
16.4313 -12.8933 61.8979 H 0 0 0 0 0
|
| 51 |
+
1 2 2 0 0 0
|
| 52 |
+
1 3 1 0 0 0
|
| 53 |
+
1 4 1 0 0 0
|
| 54 |
+
22 1 1 0 0 0
|
| 55 |
+
4 5 1 0 0 0
|
| 56 |
+
5 6 1 0 0 0
|
| 57 |
+
5 7 2 0 0 0
|
| 58 |
+
5 8 1 0 0 0
|
| 59 |
+
8 9 1 0 0 0
|
| 60 |
+
9 10 1 0 0 0
|
| 61 |
+
9 11 1 0 0 0
|
| 62 |
+
9 12 2 0 0 0
|
| 63 |
+
13 14 1 0 0 0
|
| 64 |
+
13 21 1 0 0 0
|
| 65 |
+
29 13 1 0 0 0
|
| 66 |
+
14 15 2 0 0 0
|
| 67 |
+
14 16 1 0 0 0
|
| 68 |
+
16 17 1 0 0 0
|
| 69 |
+
17 18 2 0 0 0
|
| 70 |
+
19 17 1 0 0 0
|
| 71 |
+
19 20 1 0 0 0
|
| 72 |
+
21 19 2 0 0 0
|
| 73 |
+
23 22 1 0 0 0
|
| 74 |
+
24 23 1 0 0 0
|
| 75 |
+
25 24 1 0 0 0
|
| 76 |
+
24 26 1 0 0 0
|
| 77 |
+
25 29 1 0 0 0
|
| 78 |
+
26 27 1 0 0 0
|
| 79 |
+
26 28 1 0 0 0
|
| 80 |
+
28 29 1 0 0 0
|
| 81 |
+
3 30 1 0 0 0
|
| 82 |
+
6 31 1 0 0 0
|
| 83 |
+
10 32 1 0 0 0
|
| 84 |
+
11 33 1 0 0 0
|
| 85 |
+
16 34 1 0 0 0
|
| 86 |
+
20 35 1 0 0 0
|
| 87 |
+
20 36 1 0 0 0
|
| 88 |
+
20 37 1 0 0 0
|
| 89 |
+
21 38 1 0 0 0
|
| 90 |
+
23 39 1 0 0 0
|
| 91 |
+
23 40 1 0 0 0
|
| 92 |
+
24 41 1 0 0 0
|
| 93 |
+
26 42 1 0 0 0
|
| 94 |
+
27 43 1 0 0 0
|
| 95 |
+
28 44 1 0 0 0
|
| 96 |
+
28 45 1 0 0 0
|
| 97 |
+
29 46 1 0 0 0
|
| 98 |
+
M END
|
| 99 |
+
$$$$
|
2j4q/2j4q_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2j4q/2j4q_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2pmc/2pmc_ligand.mol2
ADDED
|
@@ -0,0 +1,260 @@
|
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|
|
|
|
|
|
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|
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|
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|
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|
|
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|
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|
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|
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|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:58 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
2pmc_ligand
|
| 7 |
+
122 122 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 N 4.4070 16.0220 -0.1210 N.4 1 ASP 0.2391
|
| 14 |
+
2 CA 3.5530 16.8330 0.8040 C.3 1 ASP 0.0764
|
| 15 |
+
3 C 2.9730 18.0590 0.0940 C.2 1 ASP 0.2284
|
| 16 |
+
4 O 1.8520 18.4980 0.3930 O.2 1 ASP -0.3906
|
| 17 |
+
5 CB 4.3550 17.2610 2.0470 C.3 1 ASP 0.0607
|
| 18 |
+
6 CG 3.4640 17.5740 3.2630 C.2 1 ASP 0.0425
|
| 19 |
+
7 OD1 2.3130 18.0590 3.0950 O.co2 1 ASP -0.5686
|
| 20 |
+
8 OD2 3.9380 17.3470 4.4020 O.co2 1 ASP -0.5686
|
| 21 |
+
9 N 3.7330 18.6030 -0.8520 N.am 1 LEU -0.2609
|
| 22 |
+
10 CA 3.3380 19.8340 -1.5390 C.3 1 LEU 0.1313
|
| 23 |
+
11 C 2.1130 19.6100 -2.4210 C.2 1 LEU 0.2039
|
| 24 |
+
12 O 1.0800 20.2570 -2.2230 O.2 1 LEU -0.3944
|
| 25 |
+
13 CB 4.5020 20.4080 -2.3610 C.3 1 LEU -0.0101
|
| 26 |
+
14 CG 5.9490 20.0260 -1.9740 C.3 1 LEU -0.0425
|
| 27 |
+
15 CD1 6.8920 20.4090 -3.0930 C.3 1 LEU -0.0625
|
| 28 |
+
16 CD2 6.4370 20.6210 -0.6190 C.3 1 LEU -0.0625
|
| 29 |
+
17 N 2.2180 18.6730 -3.3670 N.am 1 LEU -0.2637
|
| 30 |
+
18 CA 1.1470 18.4350 -4.3380 C.3 1 LEU 0.1312
|
| 31 |
+
19 C -0.2480 18.4790 -3.7040 C.2 1 LEU 0.2040
|
| 32 |
+
20 O -1.1190 19.2030 -4.1750 O.2 1 LEU -0.3944
|
| 33 |
+
21 CB 1.3600 17.1070 -5.0900 C.3 1 LEU -0.0101
|
| 34 |
+
22 CG 2.2760 17.0420 -6.3370 C.3 1 LEU -0.0425
|
| 35 |
+
23 CD1 2.8060 15.6080 -6.5630 C.3 1 LEU -0.0625
|
| 36 |
+
24 CD2 1.5640 17.5690 -7.6030 C.3 1 LEU -0.0625
|
| 37 |
+
25 N -0.4270 17.7330 -2.6130 N.am 1 ASP -0.2622
|
| 38 |
+
26 CA -1.7400 17.5120 -1.9820 C.3 1 ASP 0.1423
|
| 39 |
+
27 C -2.3920 18.7920 -1.4560 C.2 1 ASP 0.2057
|
| 40 |
+
28 O -3.5160 19.1390 -1.8430 O.2 1 ASP -0.3943
|
| 41 |
+
29 CB -1.6100 16.4990 -0.8250 C.3 1 ASP 0.0406
|
| 42 |
+
30 CG -1.3330 15.0640 -1.3030 C.2 1 ASP 0.0393
|
| 43 |
+
31 OD1 -1.4160 14.7830 -2.5240 O.co2 1 ASP -0.5688
|
| 44 |
+
32 OD2 -1.0370 14.2070 -0.4360 O.co2 1 ASP -0.5688
|
| 45 |
+
33 N -1.6750 19.4680 -0.5600 N.am 1 SER -0.2615
|
| 46 |
+
34 CA -2.0990 20.7320 0.0360 C.3 1 SER 0.1539
|
| 47 |
+
35 C -2.6070 21.7370 -0.9940 C.2 1 SER 0.2062
|
| 48 |
+
36 O -3.4290 22.6060 -0.6910 O.2 1 SER -0.3943
|
| 49 |
+
37 CB -0.9140 21.3490 0.7470 C.3 1 SER 0.0843
|
| 50 |
+
38 OG 0.1990 21.3720 -0.1280 O.3 1 SER -0.3903
|
| 51 |
+
39 N -2.1080 21.6210 -2.2120 N.am 1 LEU -0.2636
|
| 52 |
+
40 CA -2.4260 22.5770 -3.2460 C.3 1 LEU 0.1312
|
| 53 |
+
41 C -3.6850 22.2050 -4.0290 C.2 1 LEU 0.2037
|
| 54 |
+
42 O -4.0640 22.9030 -4.9860 O.2 1 LEU -0.3944
|
| 55 |
+
43 CB -1.2320 22.7100 -4.1800 C.3 1 LEU -0.0101
|
| 56 |
+
44 CG -0.0320 23.3370 -3.4860 C.3 1 LEU -0.0425
|
| 57 |
+
45 CD1 1.2580 22.9040 -4.1520 C.3 1 LEU -0.0625
|
| 58 |
+
46 CD2 -0.1770 24.8520 -3.4840 C.3 1 LEU -0.0625
|
| 59 |
+
47 N -4.3360 21.1170 -3.6150 N.am 1 GLY -0.2664
|
| 60 |
+
48 CA -5.4630 20.5630 -4.3690 C.3 1 GLY 0.1201
|
| 61 |
+
49 C -5.0180 19.9100 -5.6760 C.2 1 GLY 0.2003
|
| 62 |
+
50 O -5.8430 19.6530 -6.5630 O.2 1 GLY -0.3947
|
| 63 |
+
51 N -3.7110 19.6520 -5.7950 N.am 1 PHE -0.2679
|
| 64 |
+
52 CA -3.1610 18.8840 -6.9200 C.3 1 PHE 0.1039
|
| 65 |
+
53 C -3.1150 17.3730 -6.6150 C.2 1 PHE 0.0621
|
| 66 |
+
54 O -2.9580 16.5400 -7.5170 O.co2 1 PHE -0.5664
|
| 67 |
+
55 CB -1.7620 19.3820 -7.3140 C.3 1 PHE 0.0159
|
| 68 |
+
56 CG -1.7010 20.8480 -7.7020 C.ar 1 PHE -0.0392
|
| 69 |
+
57 CD1 -2.8490 21.5520 -8.0720 C.ar 1 PHE -0.0602
|
| 70 |
+
58 CD2 -0.4740 21.5130 -7.7360 C.ar 1 PHE -0.0602
|
| 71 |
+
59 CE1 -2.7760 22.8980 -8.4370 C.ar 1 PHE -0.0686
|
| 72 |
+
60 CE2 -0.3940 22.8530 -8.1060 C.ar 1 PHE -0.0686
|
| 73 |
+
61 CZ -1.5480 23.5460 -8.4540 C.ar 1 PHE -0.0687
|
| 74 |
+
62 OXT -3.2390 16.9360 -5.4640 O.co2 1 PHE -0.5664
|
| 75 |
+
63 H1 4.7737 15.2238 0.3735 H 1 ASP 0.2016
|
| 76 |
+
64 H2 5.1699 16.5885 -0.4573 H 1 ASP 0.2016
|
| 77 |
+
65 H3 3.8522 15.7077 -0.9017 H 1 ASP 0.2016
|
| 78 |
+
66 H4 2.7152 16.2021 1.1356 H 1 ASP 0.1117
|
| 79 |
+
67 H5 4.9344 18.1619 1.7966 H 1 ASP 0.0512
|
| 80 |
+
68 H6 5.0426 16.4462 2.3175 H 1 ASP 0.0512
|
| 81 |
+
69 H7 4.5949 18.1607 -1.1000 H 1 LEU 0.1885
|
| 82 |
+
70 H8 3.0694 20.5748 -0.7715 H 1 LEU 0.0800
|
| 83 |
+
71 H9 4.4303 21.5040 -2.3007 H 1 LEU 0.0315
|
| 84 |
+
72 H10 4.3510 20.0874 -3.4023 H 1 LEU 0.0315
|
| 85 |
+
73 H11 5.9765 18.9313 -1.8699 H 1 LEU 0.0298
|
| 86 |
+
74 H12 7.9207 20.1361 -2.8151 H 1 LEU 0.0232
|
| 87 |
+
75 H13 6.8344 21.4938 -3.2659 H 1 LEU 0.0232
|
| 88 |
+
76 H14 6.6067 19.8756 -4.0117 H 1 LEU 0.0232
|
| 89 |
+
77 H15 5.7394 20.3319 0.1808 H 1 LEU 0.0232
|
| 90 |
+
78 H16 6.4758 21.7178 -0.6929 H 1 LEU 0.0232
|
| 91 |
+
79 H17 7.4402 20.2333 -0.3883 H 1 LEU 0.0232
|
| 92 |
+
80 H18 3.0495 18.1194 -3.4138 H 1 LEU 0.1883
|
| 93 |
+
81 H19 1.1946 19.2469 -5.0786 H 1 LEU 0.0800
|
| 94 |
+
82 H20 0.3653 16.7659 -5.4129 H 1 LEU 0.0315
|
| 95 |
+
83 H21 1.7726 16.3953 -4.3598 H 1 LEU 0.0315
|
| 96 |
+
84 H22 3.1416 17.6936 -6.1468 H 1 LEU 0.0298
|
| 97 |
+
85 H23 3.4521 15.5920 -7.4531 H 1 LEU 0.0232
|
| 98 |
+
86 H24 1.9584 14.9231 -6.7128 H 1 LEU 0.0232
|
| 99 |
+
87 H25 3.3849 15.2882 -5.6840 H 1 LEU 0.0232
|
| 100 |
+
88 H26 1.1959 18.5891 -7.4188 H 1 LEU 0.0232
|
| 101 |
+
89 H27 0.7163 16.9119 -7.8473 H 1 LEU 0.0232
|
| 102 |
+
90 H28 2.2728 17.5812 -8.4441 H 1 LEU 0.0232
|
| 103 |
+
91 H29 0.3743 17.2997 -2.2004 H 1 ASP 0.1884
|
| 104 |
+
92 H30 -2.4071 17.0850 -2.7453 H 1 ASP 0.0819
|
| 105 |
+
93 H31 -2.5487 16.5011 -0.2516 H 1 ASP 0.0478
|
| 106 |
+
94 H32 -0.7820 16.8164 -0.1741 H 1 ASP 0.0478
|
| 107 |
+
95 H33 -0.7941 19.0874 -0.2787 H 1 SER 0.1884
|
| 108 |
+
96 H34 -2.9020 20.5293 0.7599 H 1 SER 0.0823
|
| 109 |
+
97 H35 -0.6685 20.7518 1.6375 H 1 SER 0.0606
|
| 110 |
+
98 H36 -1.1628 22.3763 1.0515 H 1 SER 0.0606
|
| 111 |
+
99 H37 0.4125 20.4843 -0.3903 H 1 SER 0.2097
|
| 112 |
+
100 H38 -1.4985 20.8564 -2.4216 H 1 LEU 0.1883
|
| 113 |
+
101 H39 -2.6047 23.5510 -2.7671 H 1 LEU 0.0800
|
| 114 |
+
102 H40 -1.5180 23.3413 -5.0342 H 1 LEU 0.0315
|
| 115 |
+
103 H41 -0.9506 21.7098 -4.5412 H 1 LEU 0.0315
|
| 116 |
+
104 H42 -0.0117 22.9899 -2.4424 H 1 LEU 0.0298
|
| 117 |
+
105 H43 2.1111 23.3680 -3.6353 H 1 LEU 0.0232
|
| 118 |
+
106 H44 1.2511 23.2206 -5.2054 H 1 LEU 0.0232
|
| 119 |
+
107 H45 1.3486 21.8090 -4.0988 H 1 LEU 0.0232
|
| 120 |
+
108 H46 -1.1221 25.1292 -2.9941 H 1 LEU 0.0232
|
| 121 |
+
109 H47 -0.1789 25.2216 -4.5201 H 1 LEU 0.0232
|
| 122 |
+
110 H48 0.6651 25.3002 -2.9364 H 1 LEU 0.0232
|
| 123 |
+
111 H49 -4.0476 20.6685 -2.7690 H 1 GLY 0.1881
|
| 124 |
+
112 H50 -6.1675 21.3753 -4.6009 H 1 GLY 0.0763
|
| 125 |
+
113 H51 -5.9665 19.8068 -3.7488 H 1 GLY 0.0763
|
| 126 |
+
114 H52 -3.0861 19.9940 -5.0932 H 1 PHE 0.1877
|
| 127 |
+
115 H53 -3.8284 19.0340 -7.7814 H 1 PHE 0.0749
|
| 128 |
+
116 H54 -1.4136 18.7855 -8.1700 H 1 PHE 0.0467
|
| 129 |
+
117 H55 -1.0881 19.2248 -6.4590 H 1 PHE 0.0467
|
| 130 |
+
118 H56 -3.8084 21.0475 -8.0759 H 1 PHE 0.0557
|
| 131 |
+
119 H57 0.4305 20.9779 -7.4702 H 1 PHE 0.0557
|
| 132 |
+
120 H58 -3.6773 23.4365 -8.7068 H 1 PHE 0.0599
|
| 133 |
+
121 H59 0.5666 23.3551 -8.1227 H 1 PHE 0.0599
|
| 134 |
+
122 H60 -1.4892 24.5905 -8.7381 H 1 PHE 0.0559
|
| 135 |
+
@<TRIPOS>BOND
|
| 136 |
+
1 1 2 1
|
| 137 |
+
2 2 3 1
|
| 138 |
+
3 2 5 1
|
| 139 |
+
4 3 4 2
|
| 140 |
+
5 3 9 am
|
| 141 |
+
6 5 6 1
|
| 142 |
+
7 6 7 ar
|
| 143 |
+
8 6 8 ar
|
| 144 |
+
9 9 10 1
|
| 145 |
+
10 10 11 1
|
| 146 |
+
11 10 13 1
|
| 147 |
+
12 11 12 2
|
| 148 |
+
13 11 17 am
|
| 149 |
+
14 13 14 1
|
| 150 |
+
15 14 15 1
|
| 151 |
+
16 14 16 1
|
| 152 |
+
17 17 18 1
|
| 153 |
+
18 18 19 1
|
| 154 |
+
19 18 21 1
|
| 155 |
+
20 19 20 2
|
| 156 |
+
21 19 25 am
|
| 157 |
+
22 21 22 1
|
| 158 |
+
23 22 23 1
|
| 159 |
+
24 22 24 1
|
| 160 |
+
25 25 26 1
|
| 161 |
+
26 26 27 1
|
| 162 |
+
27 26 29 1
|
| 163 |
+
28 27 28 2
|
| 164 |
+
29 27 33 am
|
| 165 |
+
30 29 30 1
|
| 166 |
+
31 30 31 ar
|
| 167 |
+
32 30 32 ar
|
| 168 |
+
33 33 34 1
|
| 169 |
+
34 34 35 1
|
| 170 |
+
35 34 37 1
|
| 171 |
+
36 35 36 2
|
| 172 |
+
37 35 39 am
|
| 173 |
+
38 37 38 1
|
| 174 |
+
39 39 40 1
|
| 175 |
+
40 40 41 1
|
| 176 |
+
41 40 43 1
|
| 177 |
+
42 41 42 2
|
| 178 |
+
43 41 47 am
|
| 179 |
+
44 43 44 1
|
| 180 |
+
45 44 45 1
|
| 181 |
+
46 44 46 1
|
| 182 |
+
47 47 48 1
|
| 183 |
+
48 48 49 1
|
| 184 |
+
49 49 50 2
|
| 185 |
+
50 49 51 am
|
| 186 |
+
51 51 52 1
|
| 187 |
+
52 52 53 1
|
| 188 |
+
53 52 55 1
|
| 189 |
+
54 53 54 ar
|
| 190 |
+
55 53 62 ar
|
| 191 |
+
56 55 56 1
|
| 192 |
+
57 56 57 ar
|
| 193 |
+
58 56 58 ar
|
| 194 |
+
59 57 59 ar
|
| 195 |
+
60 58 60 ar
|
| 196 |
+
61 59 61 ar
|
| 197 |
+
62 60 61 ar
|
| 198 |
+
63 1 63 1
|
| 199 |
+
64 1 64 1
|
| 200 |
+
65 1 65 1
|
| 201 |
+
66 2 66 1
|
| 202 |
+
67 5 67 1
|
| 203 |
+
68 5 68 1
|
| 204 |
+
69 9 69 1
|
| 205 |
+
70 10 70 1
|
| 206 |
+
71 13 71 1
|
| 207 |
+
72 13 72 1
|
| 208 |
+
73 14 73 1
|
| 209 |
+
74 15 74 1
|
| 210 |
+
75 15 75 1
|
| 211 |
+
76 15 76 1
|
| 212 |
+
77 16 77 1
|
| 213 |
+
78 16 78 1
|
| 214 |
+
79 16 79 1
|
| 215 |
+
80 17 80 1
|
| 216 |
+
81 18 81 1
|
| 217 |
+
82 21 82 1
|
| 218 |
+
83 21 83 1
|
| 219 |
+
84 22 84 1
|
| 220 |
+
85 23 85 1
|
| 221 |
+
86 23 86 1
|
| 222 |
+
87 23 87 1
|
| 223 |
+
88 24 88 1
|
| 224 |
+
89 24 89 1
|
| 225 |
+
90 24 90 1
|
| 226 |
+
91 25 91 1
|
| 227 |
+
92 26 92 1
|
| 228 |
+
93 29 93 1
|
| 229 |
+
94 29 94 1
|
| 230 |
+
95 33 95 1
|
| 231 |
+
96 34 96 1
|
| 232 |
+
97 37 97 1
|
| 233 |
+
98 37 98 1
|
| 234 |
+
99 38 99 1
|
| 235 |
+
100 39 100 1
|
| 236 |
+
101 40 101 1
|
| 237 |
+
102 43 102 1
|
| 238 |
+
103 43 103 1
|
| 239 |
+
104 44 104 1
|
| 240 |
+
105 45 105 1
|
| 241 |
+
106 45 106 1
|
| 242 |
+
107 45 107 1
|
| 243 |
+
108 46 108 1
|
| 244 |
+
109 46 109 1
|
| 245 |
+
110 46 110 1
|
| 246 |
+
111 47 111 1
|
| 247 |
+
112 48 112 1
|
| 248 |
+
113 48 113 1
|
| 249 |
+
114 51 114 1
|
| 250 |
+
115 52 115 1
|
| 251 |
+
116 55 116 1
|
| 252 |
+
117 55 117 1
|
| 253 |
+
118 57 118 1
|
| 254 |
+
119 58 119 1
|
| 255 |
+
120 59 120 1
|
| 256 |
+
121 60 121 1
|
| 257 |
+
122 61 122 1
|
| 258 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 259 |
+
1 ASP 1
|
| 260 |
+
|
2pmc/2pmc_ligand.sdf
ADDED
|
@@ -0,0 +1,256 @@
|
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|
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|
|
|
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|
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|
|
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|
|
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|
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|
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|
|
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|
|
|
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|
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|
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|
|
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|
|
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|
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|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
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|
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|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
2pmc_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
125125 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
4.4070 16.0220 -0.1210 N 0 3 0 0 0
|
| 6 |
+
3.5530 16.8330 0.8040 C 0 0 0 0 0
|
| 7 |
+
2.9730 18.0590 0.0940 C 0 0 0 0 0
|
| 8 |
+
1.8520 18.4980 0.3930 O 0 0 0 0 0
|
| 9 |
+
4.3550 17.2610 2.0470 C 0 0 0 0 0
|
| 10 |
+
3.4640 17.5740 3.2630 C 0 0 0 0 0
|
| 11 |
+
2.3130 18.0590 3.0950 O 0 0 0 0 0
|
| 12 |
+
3.9380 17.3470 4.4020 O 0 0 0 0 0
|
| 13 |
+
3.7330 18.6030 -0.8520 N 0 0 0 0 0
|
| 14 |
+
3.3380 19.8340 -1.5390 C 0 0 0 0 0
|
| 15 |
+
2.1130 19.6100 -2.4210 C 0 0 0 0 0
|
| 16 |
+
1.0800 20.2570 -2.2230 O 0 0 0 0 0
|
| 17 |
+
4.5020 20.4080 -2.3610 C 0 0 0 0 0
|
| 18 |
+
5.9490 20.0260 -1.9740 C 0 0 0 0 0
|
| 19 |
+
6.8920 20.4090 -3.0930 C 0 0 0 0 0
|
| 20 |
+
6.4370 20.6210 -0.6190 C 0 0 0 0 0
|
| 21 |
+
2.2180 18.6730 -3.3670 N 0 0 0 0 0
|
| 22 |
+
1.1470 18.4350 -4.3380 C 0 0 0 0 0
|
| 23 |
+
-0.2480 18.4790 -3.7040 C 0 0 0 0 0
|
| 24 |
+
-1.1190 19.2030 -4.1750 O 0 0 0 0 0
|
| 25 |
+
1.3600 17.1070 -5.0900 C 0 0 0 0 0
|
| 26 |
+
2.2760 17.0420 -6.3370 C 0 0 0 0 0
|
| 27 |
+
2.8060 15.6080 -6.5630 C 0 0 0 0 0
|
| 28 |
+
1.5640 17.5690 -7.6030 C 0 0 0 0 0
|
| 29 |
+
-0.4270 17.7330 -2.6130 N 0 0 0 0 0
|
| 30 |
+
-1.7400 17.5120 -1.9820 C 0 0 0 0 0
|
| 31 |
+
-2.3920 18.7920 -1.4560 C 0 0 0 0 0
|
| 32 |
+
-3.5160 19.1390 -1.8430 O 0 0 0 0 0
|
| 33 |
+
-1.6100 16.4990 -0.8250 C 0 0 0 0 0
|
| 34 |
+
-1.3330 15.0640 -1.3030 C 0 0 0 0 0
|
| 35 |
+
-1.4160 14.7830 -2.5240 O 0 0 0 0 0
|
| 36 |
+
-1.0370 14.2070 -0.4360 O 0 0 0 0 0
|
| 37 |
+
-1.6750 19.4680 -0.5600 N 0 0 0 0 0
|
| 38 |
+
-2.0990 20.7320 0.0360 C 0 0 0 0 0
|
| 39 |
+
-2.6070 21.7370 -0.9940 C 0 0 0 0 0
|
| 40 |
+
-3.4290 22.6060 -0.6910 O 0 0 0 0 0
|
| 41 |
+
-0.9140 21.3490 0.7470 C 0 0 0 0 0
|
| 42 |
+
0.1990 21.3720 -0.1280 O 0 0 0 0 0
|
| 43 |
+
-2.1080 21.6210 -2.2120 N 0 0 0 0 0
|
| 44 |
+
-2.4260 22.5770 -3.2460 C 0 0 0 0 0
|
| 45 |
+
-3.6850 22.2050 -4.0290 C 0 0 0 0 0
|
| 46 |
+
-4.0640 22.9030 -4.9860 O 0 0 0 0 0
|
| 47 |
+
-1.2320 22.7100 -4.1800 C 0 0 0 0 0
|
| 48 |
+
-0.0320 23.3370 -3.4860 C 0 0 0 0 0
|
| 49 |
+
1.2580 22.9040 -4.1520 C 0 0 0 0 0
|
| 50 |
+
-0.1770 24.8520 -3.4840 C 0 0 0 0 0
|
| 51 |
+
-4.3360 21.1170 -3.6150 N 0 0 0 0 0
|
| 52 |
+
-5.4630 20.5630 -4.3690 C 0 0 0 0 0
|
| 53 |
+
-5.0180 19.9100 -5.6760 C 0 0 0 0 0
|
| 54 |
+
-5.8430 19.6530 -6.5630 O 0 0 0 0 0
|
| 55 |
+
-3.7110 19.6520 -5.7950 N 0 0 0 0 0
|
| 56 |
+
-3.1610 18.8840 -6.9200 C 0 0 0 0 0
|
| 57 |
+
-3.1150 17.3730 -6.6150 C 0 0 0 0 0
|
| 58 |
+
-2.9580 16.5400 -7.5170 O 0 0 0 0 0
|
| 59 |
+
-1.7620 19.3820 -7.3140 C 0 0 0 0 0
|
| 60 |
+
-1.7010 20.8480 -7.7020 C 0 0 0 0 0
|
| 61 |
+
-2.8490 21.5520 -8.0720 C 0 0 0 0 0
|
| 62 |
+
-0.4740 21.5130 -7.7360 C 0 0 0 0 0
|
| 63 |
+
-2.7760 22.8980 -8.4370 C 0 0 0 0 0
|
| 64 |
+
-0.3940 22.8530 -8.1060 C 0 0 0 0 0
|
| 65 |
+
-1.5480 23.5460 -8.4540 C 0 0 0 0 0
|
| 66 |
+
-3.2390 16.9360 -5.4640 O 0 0 0 0 0
|
| 67 |
+
3.8585 15.7488 -0.9364 H 0 0 0 0 0
|
| 68 |
+
5.2074 16.5795 -0.4194 H 0 0 0 0 0
|
| 69 |
+
4.7348 15.1872 0.3650 H 0 0 0 0 0
|
| 70 |
+
2.7212 16.2056 1.1243 H 0 0 0 0 0
|
| 71 |
+
4.8994 18.1704 1.7927 H 0 0 0 0 0
|
| 72 |
+
5.0090 16.4329 2.3202 H 0 0 0 0 0
|
| 73 |
+
2.1413 18.1547 2.1553 H 0 0 0 0 0
|
| 74 |
+
4.6121 18.1518 -1.1050 H 0 0 0 0 0
|
| 75 |
+
3.0710 20.5634 -0.7742 H 0 0 0 0 0
|
| 76 |
+
4.4462 21.4865 -2.2134 H 0 0 0 0 0
|
| 77 |
+
4.3633 20.0061 -3.3647 H 0 0 0 0 0
|
| 78 |
+
5.9484 18.9460 -1.8264 H 0 0 0 0 0
|
| 79 |
+
6.6082 19.8798 -4.0027 H 0 0 0 0 0
|
| 80 |
+
6.8340 21.4840 -3.2634 H 0 0 0 0 0
|
| 81 |
+
7.9109 20.1381 -2.8164 H 0 0 0 0 0
|
| 82 |
+
6.3989 21.7093 -0.6668 H 0 0 0 0 0
|
| 83 |
+
5.7908 20.2685 0.1849 H 0 0 0 0 0
|
| 84 |
+
7.4615 20.2999 -0.4306 H 0 0 0 0 0
|
| 85 |
+
3.0661 18.1083 -3.4147 H 0 0 0 0 0
|
| 86 |
+
1.1968 19.2536 -5.0560 H 0 0 0 0 0
|
| 87 |
+
0.3708 16.8556 -5.4725 H 0 0 0 0 0
|
| 88 |
+
1.8552 16.4647 -4.3617 H 0 0 0 0 0
|
| 89 |
+
3.1269 17.6956 -6.1446 H 0 0 0 0 0
|
| 90 |
+
3.3793 15.2923 -5.6914 H 0 0 0 0 0
|
| 91 |
+
1.9652 14.9304 -6.7113 H 0 0 0 0 0
|
| 92 |
+
3.4460 15.5934 -7.4452 H 0 0 0 0 0
|
| 93 |
+
0.6777 16.9651 -7.7978 H 0 0 0 0 0
|
| 94 |
+
1.2708 18.6073 -7.4478 H 0 0 0 0 0
|
| 95 |
+
2.2429 17.5051 -8.4533 H 0 0 0 0 0
|
| 96 |
+
0.3903 17.2910 -2.1922 H 0 0 0 0 0
|
| 97 |
+
-2.3880 17.1222 -2.7670 H 0 0 0 0 0
|
| 98 |
+
-2.5575 16.4901 -0.2863 H 0 0 0 0 0
|
| 99 |
+
-0.7670 16.8096 -0.2077 H 0 0 0 0 0
|
| 100 |
+
-1.6520 15.5719 -3.0174 H 0 0 0 0 0
|
| 101 |
+
-0.7764 19.0798 -0.2731 H 0 0 0 0 0
|
| 102 |
+
-2.9208 20.5093 0.7166 H 0 0 0 0 0
|
| 103 |
+
-0.6709 20.7579 1.6300 H 0 0 0 0 0
|
| 104 |
+
-1.1604 22.3667 1.0497 H 0 0 0 0 0
|
| 105 |
+
0.9509 21.7633 0.3227 H 0 0 0 0 0
|
| 106 |
+
-1.4863 20.8411 -2.4257 H 0 0 0 0 0
|
| 107 |
+
-2.6378 23.5330 -2.7672 H 0 0 0 0 0
|
| 108 |
+
-1.5197 23.3539 -5.0111 H 0 0 0 0 0
|
| 109 |
+
-0.9488 21.7122 -4.5151 H 0 0 0 0 0
|
| 110 |
+
0.0056 22.9932 -2.4523 H 0 0 0 0 0
|
| 111 |
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1.3465 21.8189 -4.0986 H 0 0 0 0 0
|
| 112 |
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1.2498 23.2183 -5.1957 H 0 0 0 0 0
|
| 113 |
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2.1025 23.3644 -3.6392 H 0 0 0 0 0
|
| 114 |
+
-0.2307 25.2119 -4.5115 H 0 0 0 0 0
|
| 115 |
+
-1.0881 25.1278 -2.9530 H 0 0 0 0 0
|
| 116 |
+
0.6843 25.2975 -2.9861 H 0 0 0 0 0
|
| 117 |
+
-4.0418 20.6595 -2.7521 H 0 0 0 0 0
|
| 118 |
+
-6.1423 21.3799 -4.6123 H 0 0 0 0 0
|
| 119 |
+
-5.9399 19.7998 -3.7540 H 0 0 0 0 0
|
| 120 |
+
-3.0736 20.0009 -5.0792 H 0 0 0 0 0
|
| 121 |
+
-3.8349 19.0422 -7.7620 H 0 0 0 0 0
|
| 122 |
+
-2.8741 16.9936 -8.3589 H 0 0 0 0 0
|
| 123 |
+
-1.4538 18.8080 -8.1878 H 0 0 0 0 0
|
| 124 |
+
-1.1215 19.2565 -6.4410 H 0 0 0 0 0
|
| 125 |
+
-3.8137 21.0447 -8.0759 H 0 0 0 0 0
|
| 126 |
+
0.4355 20.9749 -7.4688 H 0 0 0 0 0
|
| 127 |
+
-3.6822 23.4395 -8.7083 H 0 0 0 0 0
|
| 128 |
+
0.5719 23.3579 -8.1228 H 0 0 0 0 0
|
| 129 |
+
-1.4889 24.5962 -8.7397 H 0 0 0 0 0
|
| 130 |
+
1 2 1 0 0 0
|
| 131 |
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2 3 1 0 0 0
|
| 132 |
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2 5 1 0 0 0
|
| 133 |
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3 4 2 0 0 0
|
| 134 |
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3 9 1 0 0 0
|
| 135 |
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5 6 1 0 0 0
|
| 136 |
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6 7 1 0 0 0
|
| 137 |
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6 8 2 0 0 0
|
| 138 |
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9 10 1 0 0 0
|
| 139 |
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10 11 1 0 0 0
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| 140 |
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10 13 1 0 0 0
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| 141 |
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11 12 2 0 0 0
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| 142 |
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11 17 1 0 0 0
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| 143 |
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13 14 1 0 0 0
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| 144 |
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14 15 1 0 0 0
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| 145 |
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14 16 1 0 0 0
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| 146 |
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17 18 1 0 0 0
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| 147 |
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18 19 1 0 0 0
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| 148 |
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18 21 1 0 0 0
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| 149 |
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19 20 2 0 0 0
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| 150 |
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19 25 1 0 0 0
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| 151 |
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21 22 1 0 0 0
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| 152 |
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22 23 1 0 0 0
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| 153 |
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22 24 1 0 0 0
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| 154 |
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25 26 1 0 0 0
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| 155 |
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26 27 1 0 0 0
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| 156 |
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26 29 1 0 0 0
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| 157 |
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27 28 2 0 0 0
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| 158 |
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27 33 1 0 0 0
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| 159 |
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29 30 1 0 0 0
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| 160 |
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30 31 1 0 0 0
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| 161 |
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30 32 2 0 0 0
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| 162 |
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33 34 1 0 0 0
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| 163 |
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34 35 1 0 0 0
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| 164 |
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34 37 1 0 0 0
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| 165 |
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35 36 2 0 0 0
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| 166 |
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35 39 1 0 0 0
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37 38 1 0 0 0
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41 42 2 0 0 0
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| 172 |
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41 47 1 0 0 0
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| 173 |
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43 44 1 0 0 0
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| 174 |
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44 45 1 0 0 0
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44 46 1 0 0 0
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| 176 |
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47 48 1 0 0 0
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49 50 2 0 0 0
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| 180 |
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51 52 1 0 0 0
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52 53 1 0 0 0
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53 54 1 0 0 0
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| 184 |
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53 62 2 0 0 0
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| 185 |
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55 56 1 0 0 0
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| 186 |
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56 57 4 0 0 0
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| 187 |
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56 58 4 0 0 0
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| 188 |
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57 59 4 0 0 0
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| 189 |
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58 60 4 0 0 0
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| 190 |
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59 61 4 0 0 0
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| 191 |
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60 61 4 0 0 0
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| 192 |
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1 63 1 0 0 0
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| 193 |
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1 64 1 0 0 0
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1 65 1 0 0 0
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2 66 1 0 0 0
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| 196 |
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5 67 1 0 0 0
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| 197 |
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5 68 1 0 0 0
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| 198 |
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7 69 1 0 0 0
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| 199 |
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9 70 1 0 0 0
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| 200 |
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10 71 1 0 0 0
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| 201 |
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13 72 1 0 0 0
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| 202 |
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13 73 1 0 0 0
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| 203 |
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14 74 1 0 0 0
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| 204 |
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15 75 1 0 0 0
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| 205 |
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15 76 1 0 0 0
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| 206 |
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15 77 1 0 0 0
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| 207 |
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16 78 1 0 0 0
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| 208 |
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16 79 1 0 0 0
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| 209 |
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16 80 1 0 0 0
|
| 210 |
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17 81 1 0 0 0
|
| 211 |
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18 82 1 0 0 0
|
| 212 |
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21 83 1 0 0 0
|
| 213 |
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21 84 1 0 0 0
|
| 214 |
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22 85 1 0 0 0
|
| 215 |
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23 86 1 0 0 0
|
| 216 |
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23 87 1 0 0 0
|
| 217 |
+
23 88 1 0 0 0
|
| 218 |
+
24 89 1 0 0 0
|
| 219 |
+
24 90 1 0 0 0
|
| 220 |
+
24 91 1 0 0 0
|
| 221 |
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25 92 1 0 0 0
|
| 222 |
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26 93 1 0 0 0
|
| 223 |
+
29 94 1 0 0 0
|
| 224 |
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29 95 1 0 0 0
|
| 225 |
+
31 96 1 0 0 0
|
| 226 |
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33 97 1 0 0 0
|
| 227 |
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34 98 1 0 0 0
|
| 228 |
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37 99 1 0 0 0
|
| 229 |
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37100 1 0 0 0
|
| 230 |
+
38101 1 0 0 0
|
| 231 |
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39102 1 0 0 0
|
| 232 |
+
40103 1 0 0 0
|
| 233 |
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43104 1 0 0 0
|
| 234 |
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43105 1 0 0 0
|
| 235 |
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44106 1 0 0 0
|
| 236 |
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45107 1 0 0 0
|
| 237 |
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45108 1 0 0 0
|
| 238 |
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45109 1 0 0 0
|
| 239 |
+
46110 1 0 0 0
|
| 240 |
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46111 1 0 0 0
|
| 241 |
+
46112 1 0 0 0
|
| 242 |
+
47113 1 0 0 0
|
| 243 |
+
48114 1 0 0 0
|
| 244 |
+
48115 1 0 0 0
|
| 245 |
+
51116 1 0 0 0
|
| 246 |
+
52117 1 0 0 0
|
| 247 |
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54118 1 0 0 0
|
| 248 |
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55119 1 0 0 0
|
| 249 |
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55120 1 0 0 0
|
| 250 |
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57121 1 0 0 0
|
| 251 |
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58122 1 0 0 0
|
| 252 |
+
59123 1 0 0 0
|
| 253 |
+
60124 1 0 0 0
|
| 254 |
+
61125 1 0 0 0
|
| 255 |
+
M END
|
| 256 |
+
$$$$
|
2pmc/2pmc_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
@@ -0,0 +1,984 @@
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| 1 |
+
REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20
|
| 2 |
+
ATOM 1 N ALA A 1 -20.047 16.888 -16.190 1.00 0.00 N
|
| 3 |
+
ATOM 2 CA ALA A 1 -19.266 17.882 -16.920 1.00 0.00 C
|
| 4 |
+
ATOM 3 C ALA A 1 -19.794 18.061 -18.341 1.00 0.00 C
|
| 5 |
+
ATOM 4 CB ALA A 1 -17.792 17.485 -16.948 1.00 0.00 C
|
| 6 |
+
ATOM 5 O ALA A 1 -20.219 17.094 -18.978 1.00 0.00 O
|
| 7 |
+
ATOM 6 N ASP A 2 -19.939 19.279 -18.754 1.00 0.00 N
|
| 8 |
+
ATOM 7 CA ASP A 2 -20.420 19.679 -20.072 1.00 0.00 C
|
| 9 |
+
ATOM 8 C ASP A 2 -19.558 19.076 -21.178 1.00 0.00 C
|
| 10 |
+
ATOM 9 CB ASP A 2 -20.442 21.205 -20.195 1.00 0.00 C
|
| 11 |
+
ATOM 10 O ASP A 2 -18.392 19.447 -21.336 1.00 0.00 O
|
| 12 |
+
ATOM 11 CG ASP A 2 -21.093 21.687 -21.480 1.00 0.00 C
|
| 13 |
+
ATOM 12 OD1 ASP A 2 -21.484 20.847 -22.318 1.00 0.00 O
|
| 14 |
+
ATOM 13 OD2 ASP A 2 -21.212 22.919 -21.657 1.00 0.00 O
|
| 15 |
+
ATOM 14 N LYS A 3 -19.980 18.095 -21.897 1.00 0.00 N
|
| 16 |
+
ATOM 15 CA LYS A 3 -19.232 17.376 -22.925 1.00 0.00 C
|
| 17 |
+
ATOM 16 C LYS A 3 -18.940 18.275 -24.122 1.00 0.00 C
|
| 18 |
+
ATOM 17 CB LYS A 3 -20.001 16.134 -23.378 1.00 0.00 C
|
| 19 |
+
ATOM 18 O LYS A 3 -18.129 17.927 -24.983 1.00 0.00 O
|
| 20 |
+
ATOM 19 CG LYS A 3 -20.074 15.034 -22.328 1.00 0.00 C
|
| 21 |
+
ATOM 20 CD LYS A 3 -20.551 13.719 -22.931 1.00 0.00 C
|
| 22 |
+
ATOM 21 CE LYS A 3 -20.510 12.589 -21.910 1.00 0.00 C
|
| 23 |
+
ATOM 22 NZ LYS A 3 -20.951 11.291 -22.503 1.00 0.00 N
|
| 24 |
+
ATOM 23 N GLU A 4 -19.583 19.439 -24.142 1.00 0.00 N
|
| 25 |
+
ATOM 24 CA GLU A 4 -19.360 20.380 -25.234 1.00 0.00 C
|
| 26 |
+
ATOM 25 C GLU A 4 -18.184 21.305 -24.934 1.00 0.00 C
|
| 27 |
+
ATOM 26 CB GLU A 4 -20.622 21.204 -25.502 1.00 0.00 C
|
| 28 |
+
ATOM 27 O GLU A 4 -17.896 22.223 -25.706 1.00 0.00 O
|
| 29 |
+
ATOM 28 CG GLU A 4 -21.794 20.383 -26.018 1.00 0.00 C
|
| 30 |
+
ATOM 29 CD GLU A 4 -21.512 19.706 -27.350 1.00 0.00 C
|
| 31 |
+
ATOM 30 OE1 GLU A 4 -20.931 20.355 -28.249 1.00 0.00 O
|
| 32 |
+
ATOM 31 OE2 GLU A 4 -21.876 18.518 -27.497 1.00 0.00 O
|
| 33 |
+
ATOM 32 N LEU A 5 -17.522 21.075 -23.831 1.00 0.00 N
|
| 34 |
+
ATOM 33 CA LEU A 5 -16.371 21.876 -23.431 1.00 0.00 C
|
| 35 |
+
ATOM 34 C LEU A 5 -15.255 21.778 -24.466 1.00 0.00 C
|
| 36 |
+
ATOM 35 CB LEU A 5 -15.854 21.428 -22.062 1.00 0.00 C
|
| 37 |
+
ATOM 36 O LEU A 5 -14.920 20.681 -24.922 1.00 0.00 O
|
| 38 |
+
ATOM 37 CG LEU A 5 -14.802 22.324 -21.408 1.00 0.00 C
|
| 39 |
+
ATOM 38 CD1 LEU A 5 -15.431 23.634 -20.948 1.00 0.00 C
|
| 40 |
+
ATOM 39 CD2 LEU A 5 -14.137 21.604 -20.239 1.00 0.00 C
|
| 41 |
+
ATOM 40 N LYS A 6 -14.777 22.937 -24.851 1.00 0.00 N
|
| 42 |
+
ATOM 41 CA LYS A 6 -13.688 22.995 -25.821 1.00 0.00 C
|
| 43 |
+
ATOM 42 C LYS A 6 -12.332 23.040 -25.123 1.00 0.00 C
|
| 44 |
+
ATOM 43 CB LYS A 6 -13.848 24.211 -26.736 1.00 0.00 C
|
| 45 |
+
ATOM 44 O LYS A 6 -12.066 23.946 -24.331 1.00 0.00 O
|
| 46 |
+
ATOM 45 CG LYS A 6 -12.916 24.206 -27.939 1.00 0.00 C
|
| 47 |
+
ATOM 46 CD LYS A 6 -13.170 25.401 -28.848 1.00 0.00 C
|
| 48 |
+
ATOM 47 CE LYS A 6 -12.304 25.349 -30.099 1.00 0.00 C
|
| 49 |
+
ATOM 48 NZ LYS A 6 -12.538 26.529 -30.985 1.00 0.00 N
|
| 50 |
+
ATOM 49 N PHE A 7 -11.506 22.074 -25.435 1.00 0.00 N
|
| 51 |
+
ATOM 50 CA PHE A 7 -10.181 21.950 -24.840 1.00 0.00 C
|
| 52 |
+
ATOM 51 C PHE A 7 -9.110 22.478 -25.787 1.00 0.00 C
|
| 53 |
+
ATOM 52 CB PHE A 7 -9.887 20.491 -24.476 1.00 0.00 C
|
| 54 |
+
ATOM 53 O PHE A 7 -9.224 22.326 -27.007 1.00 0.00 O
|
| 55 |
+
ATOM 54 CG PHE A 7 -10.574 20.030 -23.219 1.00 0.00 C
|
| 56 |
+
ATOM 55 CD1 PHE A 7 -9.891 19.995 -22.010 1.00 0.00 C
|
| 57 |
+
ATOM 56 CD2 PHE A 7 -11.903 19.630 -23.246 1.00 0.00 C
|
| 58 |
+
ATOM 57 CE1 PHE A 7 -10.523 19.568 -20.844 1.00 0.00 C
|
| 59 |
+
ATOM 58 CE2 PHE A 7 -12.543 19.202 -22.086 1.00 0.00 C
|
| 60 |
+
ATOM 59 CZ PHE A 7 -11.850 19.171 -20.887 1.00 0.00 C
|
| 61 |
+
ATOM 60 N LEU A 8 -8.111 23.075 -25.243 1.00 0.00 N
|
| 62 |
+
ATOM 61 CA LEU A 8 -6.869 23.363 -25.952 1.00 0.00 C
|
| 63 |
+
ATOM 62 C LEU A 8 -5.716 22.545 -25.380 1.00 0.00 C
|
| 64 |
+
ATOM 63 CB LEU A 8 -6.540 24.855 -25.873 1.00 0.00 C
|
| 65 |
+
ATOM 64 O LEU A 8 -5.378 22.680 -24.201 1.00 0.00 O
|
| 66 |
+
ATOM 65 CG LEU A 8 -5.298 25.317 -26.638 1.00 0.00 C
|
| 67 |
+
ATOM 66 CD1 LEU A 8 -5.463 25.048 -28.129 1.00 0.00 C
|
| 68 |
+
ATOM 67 CD2 LEU A 8 -5.032 26.798 -26.382 1.00 0.00 C
|
| 69 |
+
ATOM 68 N VAL A 9 -5.155 21.714 -26.167 1.00 0.00 N
|
| 70 |
+
ATOM 69 CA VAL A 9 -4.018 20.891 -25.768 1.00 0.00 C
|
| 71 |
+
ATOM 70 C VAL A 9 -2.734 21.458 -26.368 1.00 0.00 C
|
| 72 |
+
ATOM 71 CB VAL A 9 -4.202 19.419 -26.199 1.00 0.00 C
|
| 73 |
+
ATOM 72 O VAL A 9 -2.598 21.544 -27.592 1.00 0.00 O
|
| 74 |
+
ATOM 73 CG1 VAL A 9 -2.987 18.583 -25.801 1.00 0.00 C
|
| 75 |
+
ATOM 74 CG2 VAL A 9 -5.476 18.839 -25.586 1.00 0.00 C
|
| 76 |
+
ATOM 75 N VAL A 10 -1.804 21.847 -25.520 1.00 0.00 N
|
| 77 |
+
ATOM 76 CA VAL A 10 -0.582 22.518 -25.948 1.00 0.00 C
|
| 78 |
+
ATOM 77 C VAL A 10 0.628 21.643 -25.626 1.00 0.00 C
|
| 79 |
+
ATOM 78 CB VAL A 10 -0.431 23.903 -25.280 1.00 0.00 C
|
| 80 |
+
ATOM 79 O VAL A 10 0.904 21.360 -24.458 1.00 0.00 O
|
| 81 |
+
ATOM 80 CG1 VAL A 10 0.669 24.715 -25.963 1.00 0.00 C
|
| 82 |
+
ATOM 81 CG2 VAL A 10 -1.758 24.659 -25.315 1.00 0.00 C
|
| 83 |
+
ATOM 82 N ASP A 11 1.258 21.229 -26.579 1.00 0.00 N
|
| 84 |
+
ATOM 83 CA ASP A 11 2.450 20.398 -26.438 1.00 0.00 C
|
| 85 |
+
ATOM 84 C ASP A 11 3.310 20.453 -27.698 1.00 0.00 C
|
| 86 |
+
ATOM 85 CB ASP A 11 2.061 18.951 -26.128 1.00 0.00 C
|
| 87 |
+
ATOM 86 O ASP A 11 2.786 20.525 -28.811 1.00 0.00 O
|
| 88 |
+
ATOM 87 CG ASP A 11 3.202 18.146 -25.529 1.00 0.00 C
|
| 89 |
+
ATOM 88 OD1 ASP A 11 4.268 18.030 -26.171 1.00 0.00 O
|
| 90 |
+
ATOM 89 OD2 ASP A 11 3.031 17.621 -24.409 1.00 0.00 O
|
| 91 |
+
ATOM 90 N ASP A 12 4.702 20.445 -27.553 1.00 0.00 N
|
| 92 |
+
ATOM 91 CA ASP A 12 5.546 20.523 -28.742 1.00 0.00 C
|
| 93 |
+
ATOM 92 C ASP A 12 5.711 19.150 -29.388 1.00 0.00 C
|
| 94 |
+
ATOM 93 CB ASP A 12 6.915 21.106 -28.390 1.00 0.00 C
|
| 95 |
+
ATOM 94 O ASP A 12 6.172 19.045 -30.527 1.00 0.00 O
|
| 96 |
+
ATOM 95 CG ASP A 12 7.653 20.297 -27.337 1.00 0.00 C
|
| 97 |
+
ATOM 96 OD1 ASP A 12 6.995 19.688 -26.465 1.00 0.00 O
|
| 98 |
+
ATOM 97 OD2 ASP A 12 8.901 20.271 -27.378 1.00 0.00 O
|
| 99 |
+
ATOM 98 N PHE A 13 5.380 18.069 -28.670 1.00 0.00 N
|
| 100 |
+
ATOM 99 CA PHE A 13 5.415 16.727 -29.236 1.00 0.00 C
|
| 101 |
+
ATOM 100 C PHE A 13 4.042 16.327 -29.767 1.00 0.00 C
|
| 102 |
+
ATOM 101 CB PHE A 13 5.889 15.712 -28.191 1.00 0.00 C
|
| 103 |
+
ATOM 102 O PHE A 13 3.089 16.193 -28.998 1.00 0.00 O
|
| 104 |
+
ATOM 103 CG PHE A 13 7.351 15.826 -27.854 1.00 0.00 C
|
| 105 |
+
ATOM 104 CD1 PHE A 13 8.315 15.271 -28.685 1.00 0.00 C
|
| 106 |
+
ATOM 105 CD2 PHE A 13 7.760 16.488 -26.705 1.00 0.00 C
|
| 107 |
+
ATOM 106 CE1 PHE A 13 9.669 15.374 -28.376 1.00 0.00 C
|
| 108 |
+
ATOM 107 CE2 PHE A 13 9.111 16.596 -26.387 1.00 0.00 C
|
| 109 |
+
ATOM 108 CZ PHE A 13 10.064 16.038 -27.224 1.00 0.00 C
|
| 110 |
+
ATOM 109 N SER A 14 3.975 16.069 -31.036 1.00 0.00 N
|
| 111 |
+
ATOM 110 CA SER A 14 2.721 15.724 -31.695 1.00 0.00 C
|
| 112 |
+
ATOM 111 C SER A 14 2.126 14.444 -31.118 1.00 0.00 C
|
| 113 |
+
ATOM 112 CB SER A 14 2.932 15.564 -33.201 1.00 0.00 C
|
| 114 |
+
ATOM 113 O SER A 14 0.907 14.332 -30.966 1.00 0.00 O
|
| 115 |
+
ATOM 114 OG SER A 14 3.863 14.531 -33.471 1.00 0.00 O
|
| 116 |
+
ATOM 115 N THR A 15 2.969 13.562 -30.780 1.00 0.00 N
|
| 117 |
+
ATOM 116 CA THR A 15 2.519 12.295 -30.216 1.00 0.00 C
|
| 118 |
+
ATOM 117 C THR A 15 1.782 12.519 -28.899 1.00 0.00 C
|
| 119 |
+
ATOM 118 CB THR A 15 3.701 11.334 -29.988 1.00 0.00 C
|
| 120 |
+
ATOM 119 O THR A 15 0.763 11.879 -28.636 1.00 0.00 O
|
| 121 |
+
ATOM 120 CG2 THR A 15 3.226 10.004 -29.415 1.00 0.00 C
|
| 122 |
+
ATOM 121 OG1 THR A 15 4.363 11.096 -31.236 1.00 0.00 O
|
| 123 |
+
ATOM 122 N MET A 16 2.288 13.362 -28.089 1.00 0.00 N
|
| 124 |
+
ATOM 123 CA MET A 16 1.638 13.639 -26.811 1.00 0.00 C
|
| 125 |
+
ATOM 124 C MET A 16 0.295 14.327 -27.021 1.00 0.00 C
|
| 126 |
+
ATOM 125 CB MET A 16 2.537 14.504 -25.927 1.00 0.00 C
|
| 127 |
+
ATOM 126 O MET A 16 -0.669 14.051 -26.305 1.00 0.00 O
|
| 128 |
+
ATOM 127 CG MET A 16 2.006 14.698 -24.516 1.00 0.00 C
|
| 129 |
+
ATOM 128 SD MET A 16 1.766 13.107 -23.631 1.00 0.00 S
|
| 130 |
+
ATOM 129 CE MET A 16 3.494 12.615 -23.384 1.00 0.00 C
|
| 131 |
+
ATOM 130 N ARG A 17 0.171 15.254 -27.995 1.00 0.00 N
|
| 132 |
+
ATOM 131 CA ARG A 17 -1.117 15.871 -28.296 1.00 0.00 C
|
| 133 |
+
ATOM 132 C ARG A 17 -2.147 14.820 -28.695 1.00 0.00 C
|
| 134 |
+
ATOM 133 CB ARG A 17 -0.968 16.908 -29.412 1.00 0.00 C
|
| 135 |
+
ATOM 134 O ARG A 17 -3.297 14.874 -28.254 1.00 0.00 O
|
| 136 |
+
ATOM 135 CG ARG A 17 -0.032 18.055 -29.065 1.00 0.00 C
|
| 137 |
+
ATOM 136 CD ARG A 17 -0.266 19.264 -29.961 1.00 0.00 C
|
| 138 |
+
ATOM 137 NE ARG A 17 -0.054 18.941 -31.369 1.00 0.00 N
|
| 139 |
+
ATOM 138 NH1 ARG A 17 2.235 19.253 -31.309 1.00 0.00 N
|
| 140 |
+
ATOM 139 NH2 ARG A 17 1.209 18.633 -33.263 1.00 0.00 N
|
| 141 |
+
ATOM 140 CZ ARG A 17 1.130 18.943 -31.976 1.00 0.00 C
|
| 142 |
+
ATOM 141 N ARG A 18 -1.684 13.880 -29.449 1.00 0.00 N
|
| 143 |
+
ATOM 142 CA ARG A 18 -2.580 12.819 -29.896 1.00 0.00 C
|
| 144 |
+
ATOM 143 C ARG A 18 -3.038 11.958 -28.723 1.00 0.00 C
|
| 145 |
+
ATOM 144 CB ARG A 18 -1.897 11.946 -30.951 1.00 0.00 C
|
| 146 |
+
ATOM 145 O ARG A 18 -4.215 11.605 -28.628 1.00 0.00 O
|
| 147 |
+
ATOM 146 CG ARG A 18 -2.808 10.896 -31.566 1.00 0.00 C
|
| 148 |
+
ATOM 147 CD ARG A 18 -2.117 10.141 -32.693 1.00 0.00 C
|
| 149 |
+
ATOM 148 NE ARG A 18 -2.946 9.050 -33.198 1.00 0.00 N
|
| 150 |
+
ATOM 149 NH1 ARG A 18 -1.484 8.441 -34.880 1.00 0.00 N
|
| 151 |
+
ATOM 150 NH2 ARG A 18 -3.454 7.304 -34.601 1.00 0.00 N
|
| 152 |
+
ATOM 151 CZ ARG A 18 -2.626 8.267 -34.225 1.00 0.00 C
|
| 153 |
+
ATOM 152 N ILE A 19 -2.121 11.640 -27.869 1.00 0.00 N
|
| 154 |
+
ATOM 153 CA ILE A 19 -2.435 10.820 -26.704 1.00 0.00 C
|
| 155 |
+
ATOM 154 C ILE A 19 -3.463 11.535 -25.831 1.00 0.00 C
|
| 156 |
+
ATOM 155 CB ILE A 19 -1.167 10.497 -25.883 1.00 0.00 C
|
| 157 |
+
ATOM 156 O ILE A 19 -4.466 10.940 -25.429 1.00 0.00 O
|
| 158 |
+
ATOM 157 CG1 ILE A 19 -0.305 9.461 -26.615 1.00 0.00 C
|
| 159 |
+
ATOM 158 CG2 ILE A 19 -1.541 10.005 -24.482 1.00 0.00 C
|
| 160 |
+
ATOM 159 CD1 ILE A 19 1.084 9.278 -26.019 1.00 0.00 C
|
| 161 |
+
ATOM 160 N VAL A 20 -3.275 12.785 -25.526 1.00 0.00 N
|
| 162 |
+
ATOM 161 CA VAL A 20 -4.177 13.558 -24.681 1.00 0.00 C
|
| 163 |
+
ATOM 162 C VAL A 20 -5.533 13.704 -25.370 1.00 0.00 C
|
| 164 |
+
ATOM 163 CB VAL A 20 -3.594 14.952 -24.353 1.00 0.00 C
|
| 165 |
+
ATOM 164 O VAL A 20 -6.579 13.543 -24.737 1.00 0.00 O
|
| 166 |
+
ATOM 165 CG1 VAL A 20 -4.611 15.796 -23.587 1.00 0.00 C
|
| 167 |
+
ATOM 166 CG2 VAL A 20 -2.300 14.813 -23.555 1.00 0.00 C
|
| 168 |
+
ATOM 167 N ARG A 21 -5.540 13.964 -26.677 1.00 0.00 N
|
| 169 |
+
ATOM 168 CA ARG A 21 -6.784 14.065 -27.432 1.00 0.00 C
|
| 170 |
+
ATOM 169 C ARG A 21 -7.578 12.765 -27.355 1.00 0.00 C
|
| 171 |
+
ATOM 170 CB ARG A 21 -6.500 14.419 -28.894 1.00 0.00 C
|
| 172 |
+
ATOM 171 O ARG A 21 -8.792 12.784 -27.144 1.00 0.00 O
|
| 173 |
+
ATOM 172 CG ARG A 21 -7.744 14.502 -29.762 1.00 0.00 C
|
| 174 |
+
ATOM 173 CD ARG A 21 -7.398 14.570 -31.243 1.00 0.00 C
|
| 175 |
+
ATOM 174 NE ARG A 21 -6.742 15.829 -31.585 1.00 0.00 N
|
| 176 |
+
ATOM 175 NH1 ARG A 21 -7.206 15.693 -33.844 1.00 0.00 N
|
| 177 |
+
ATOM 176 NH2 ARG A 21 -6.048 17.489 -33.013 1.00 0.00 N
|
| 178 |
+
ATOM 177 CZ ARG A 21 -6.666 16.334 -32.814 1.00 0.00 C
|
| 179 |
+
ATOM 178 N ASN A 22 -6.878 11.669 -27.520 1.00 0.00 N
|
| 180 |
+
ATOM 179 CA ASN A 22 -7.544 10.373 -27.455 1.00 0.00 C
|
| 181 |
+
ATOM 180 C ASN A 22 -8.104 10.100 -26.062 1.00 0.00 C
|
| 182 |
+
ATOM 181 CB ASN A 22 -6.585 9.255 -27.869 1.00 0.00 C
|
| 183 |
+
ATOM 182 O ASN A 22 -9.209 9.571 -25.925 1.00 0.00 O
|
| 184 |
+
ATOM 183 CG ASN A 22 -6.285 9.263 -29.355 1.00 0.00 C
|
| 185 |
+
ATOM 184 ND2 ASN A 22 -5.170 8.654 -29.740 1.00 0.00 N
|
| 186 |
+
ATOM 185 OD1 ASN A 22 -7.050 9.814 -30.152 1.00 0.00 O
|
| 187 |
+
ATOM 186 N LEU A 23 -7.378 10.491 -25.080 1.00 0.00 N
|
| 188 |
+
ATOM 187 CA LEU A 23 -7.843 10.314 -23.709 1.00 0.00 C
|
| 189 |
+
ATOM 188 C LEU A 23 -9.077 11.168 -23.438 1.00 0.00 C
|
| 190 |
+
ATOM 189 CB LEU A 23 -6.734 10.671 -22.716 1.00 0.00 C
|
| 191 |
+
ATOM 190 O LEU A 23 -10.023 10.712 -22.790 1.00 0.00 O
|
| 192 |
+
ATOM 191 CG LEU A 23 -5.541 9.715 -22.660 1.00 0.00 C
|
| 193 |
+
ATOM 192 CD1 LEU A 23 -4.501 10.222 -21.666 1.00 0.00 C
|
| 194 |
+
ATOM 193 CD2 LEU A 23 -6.000 8.308 -22.289 1.00 0.00 C
|
| 195 |
+
ATOM 194 N LEU A 24 -9.117 12.382 -23.923 1.00 0.00 N
|
| 196 |
+
ATOM 195 CA LEU A 24 -10.274 13.260 -23.780 1.00 0.00 C
|
| 197 |
+
ATOM 196 C LEU A 24 -11.480 12.695 -24.521 1.00 0.00 C
|
| 198 |
+
ATOM 197 CB LEU A 24 -9.950 14.662 -24.302 1.00 0.00 C
|
| 199 |
+
ATOM 198 O LEU A 24 -12.602 12.733 -24.010 1.00 0.00 O
|
| 200 |
+
ATOM 199 CG LEU A 24 -8.990 15.497 -23.453 1.00 0.00 C
|
| 201 |
+
ATOM 200 CD1 LEU A 24 -8.607 16.776 -24.189 1.00 0.00 C
|
| 202 |
+
ATOM 201 CD2 LEU A 24 -9.616 15.819 -22.099 1.00 0.00 C
|
| 203 |
+
ATOM 202 N LYS A 25 -11.246 12.169 -25.688 1.00 0.00 N
|
| 204 |
+
ATOM 203 CA LYS A 25 -12.316 11.551 -26.466 1.00 0.00 C
|
| 205 |
+
ATOM 204 C LYS A 25 -12.921 10.362 -25.723 1.00 0.00 C
|
| 206 |
+
ATOM 205 CB LYS A 25 -11.797 11.106 -27.834 1.00 0.00 C
|
| 207 |
+
ATOM 206 O LYS A 25 -14.142 10.195 -25.699 1.00 0.00 O
|
| 208 |
+
ATOM 207 CG LYS A 25 -12.882 10.597 -28.772 1.00 0.00 C
|
| 209 |
+
ATOM 208 CD LYS A 25 -12.311 10.211 -30.130 1.00 0.00 C
|
| 210 |
+
ATOM 209 CE LYS A 25 -13.388 9.656 -31.053 1.00 0.00 C
|
| 211 |
+
ATOM 210 NZ LYS A 25 -12.832 9.278 -32.387 1.00 0.00 N
|
| 212 |
+
ATOM 211 N GLU A 26 -12.128 9.598 -25.124 1.00 0.00 N
|
| 213 |
+
ATOM 212 CA GLU A 26 -12.593 8.457 -24.339 1.00 0.00 C
|
| 214 |
+
ATOM 213 C GLU A 26 -13.456 8.910 -23.165 1.00 0.00 C
|
| 215 |
+
ATOM 214 CB GLU A 26 -11.406 7.633 -23.833 1.00 0.00 C
|
| 216 |
+
ATOM 215 O GLU A 26 -14.367 8.194 -22.745 1.00 0.00 O
|
| 217 |
+
ATOM 216 CG GLU A 26 -10.722 6.811 -24.915 1.00 0.00 C
|
| 218 |
+
ATOM 217 CD GLU A 26 -9.546 5.999 -24.397 1.00 0.00 C
|
| 219 |
+
ATOM 218 OE1 GLU A 26 -9.353 5.928 -23.162 1.00 0.00 O
|
| 220 |
+
ATOM 219 OE2 GLU A 26 -8.810 5.428 -25.234 1.00 0.00 O
|
| 221 |
+
ATOM 220 N LEU A 27 -13.202 10.057 -22.620 1.00 0.00 N
|
| 222 |
+
ATOM 221 CA LEU A 27 -13.951 10.606 -21.494 1.00 0.00 C
|
| 223 |
+
ATOM 222 C LEU A 27 -15.211 11.318 -21.974 1.00 0.00 C
|
| 224 |
+
ATOM 223 CB LEU A 27 -13.078 11.574 -20.691 1.00 0.00 C
|
| 225 |
+
ATOM 224 O LEU A 27 -16.012 11.786 -21.163 1.00 0.00 O
|
| 226 |
+
ATOM 225 CG LEU A 27 -11.874 10.963 -19.971 1.00 0.00 C
|
| 227 |
+
ATOM 226 CD1 LEU A 27 -11.044 12.056 -19.306 1.00 0.00 C
|
| 228 |
+
ATOM 227 CD2 LEU A 27 -12.331 9.931 -18.946 1.00 0.00 C
|
| 229 |
+
ATOM 228 N GLY A 28 -15.354 11.437 -23.343 1.00 0.00 N
|
| 230 |
+
ATOM 229 CA GLY A 28 -16.569 11.996 -23.914 1.00 0.00 C
|
| 231 |
+
ATOM 230 C GLY A 28 -16.402 13.425 -24.393 1.00 0.00 C
|
| 232 |
+
ATOM 231 O GLY A 28 -17.375 14.076 -24.777 1.00 0.00 O
|
| 233 |
+
ATOM 232 N PHE A 29 -15.209 13.971 -24.305 1.00 0.00 N
|
| 234 |
+
ATOM 233 CA PHE A 29 -14.921 15.319 -24.780 1.00 0.00 C
|
| 235 |
+
ATOM 234 C PHE A 29 -14.358 15.285 -26.196 1.00 0.00 C
|
| 236 |
+
ATOM 235 CB PHE A 29 -13.937 16.023 -23.840 1.00 0.00 C
|
| 237 |
+
ATOM 236 O PHE A 29 -13.225 14.848 -26.408 1.00 0.00 O
|
| 238 |
+
ATOM 237 CG PHE A 29 -14.416 16.114 -22.416 1.00 0.00 C
|
| 239 |
+
ATOM 238 CD1 PHE A 29 -15.410 17.018 -22.060 1.00 0.00 C
|
| 240 |
+
ATOM 239 CD2 PHE A 29 -13.873 15.296 -21.434 1.00 0.00 C
|
| 241 |
+
ATOM 240 CE1 PHE A 29 -15.855 17.105 -20.743 1.00 0.00 C
|
| 242 |
+
ATOM 241 CE2 PHE A 29 -14.314 15.377 -20.116 1.00 0.00 C
|
| 243 |
+
ATOM 242 CZ PHE A 29 -15.304 16.283 -19.772 1.00 0.00 C
|
| 244 |
+
ATOM 243 N ASN A 30 -15.166 15.809 -27.152 1.00 0.00 N
|
| 245 |
+
ATOM 244 CA ASN A 30 -14.800 15.658 -28.557 1.00 0.00 C
|
| 246 |
+
ATOM 245 C ASN A 30 -14.365 16.987 -29.168 1.00 0.00 C
|
| 247 |
+
ATOM 246 CB ASN A 30 -15.962 15.061 -29.354 1.00 0.00 C
|
| 248 |
+
ATOM 247 O ASN A 30 -13.831 17.018 -30.279 1.00 0.00 O
|
| 249 |
+
ATOM 248 CG ASN A 30 -16.277 13.636 -28.947 1.00 0.00 C
|
| 250 |
+
ATOM 249 ND2 ASN A 30 -17.542 13.373 -28.641 1.00 0.00 N
|
| 251 |
+
ATOM 250 OD1 ASN A 30 -15.392 12.778 -28.906 1.00 0.00 O
|
| 252 |
+
ATOM 251 N ASN A 31 -14.547 18.024 -28.469 1.00 0.00 N
|
| 253 |
+
ATOM 252 CA ASN A 31 -14.148 19.330 -28.982 1.00 0.00 C
|
| 254 |
+
ATOM 253 C ASN A 31 -12.747 19.714 -28.514 1.00 0.00 C
|
| 255 |
+
ATOM 254 CB ASN A 31 -15.159 20.402 -28.567 1.00 0.00 C
|
| 256 |
+
ATOM 255 O ASN A 31 -12.590 20.355 -27.472 1.00 0.00 O
|
| 257 |
+
ATOM 256 CG ASN A 31 -15.044 21.666 -29.396 1.00 0.00 C
|
| 258 |
+
ATOM 257 ND2 ASN A 31 -15.990 22.580 -29.217 1.00 0.00 N
|
| 259 |
+
ATOM 258 OD1 ASN A 31 -14.113 21.819 -30.191 1.00 0.00 O
|
| 260 |
+
ATOM 259 N VAL A 32 -11.775 19.342 -29.287 1.00 0.00 N
|
| 261 |
+
ATOM 260 CA VAL A 32 -10.384 19.517 -28.882 1.00 0.00 C
|
| 262 |
+
ATOM 261 C VAL A 32 -9.599 20.188 -30.006 1.00 0.00 C
|
| 263 |
+
ATOM 262 CB VAL A 32 -9.729 18.169 -28.505 1.00 0.00 C
|
| 264 |
+
ATOM 263 O VAL A 32 -9.643 19.742 -31.155 1.00 0.00 O
|
| 265 |
+
ATOM 264 CG1 VAL A 32 -8.279 18.376 -28.071 1.00 0.00 C
|
| 266 |
+
ATOM 265 CG2 VAL A 32 -10.527 17.479 -27.400 1.00 0.00 C
|
| 267 |
+
ATOM 266 N GLU A 33 -8.899 21.224 -29.707 1.00 0.00 N
|
| 268 |
+
ATOM 267 CA GLU A 33 -7.906 21.835 -30.586 1.00 0.00 C
|
| 269 |
+
ATOM 268 C GLU A 33 -6.497 21.667 -30.028 1.00 0.00 C
|
| 270 |
+
ATOM 269 CB GLU A 33 -8.216 23.319 -30.797 1.00 0.00 C
|
| 271 |
+
ATOM 270 O GLU A 33 -6.315 21.540 -28.814 1.00 0.00 O
|
| 272 |
+
ATOM 271 CG GLU A 33 -9.463 23.576 -31.629 1.00 0.00 C
|
| 273 |
+
ATOM 272 CD GLU A 33 -9.556 25.002 -32.147 1.00 0.00 C
|
| 274 |
+
ATOM 273 OE1 GLU A 33 -8.501 25.626 -32.400 1.00 0.00 O
|
| 275 |
+
ATOM 274 OE2 GLU A 33 -10.695 25.500 -32.299 1.00 0.00 O
|
| 276 |
+
ATOM 275 N GLU A 34 -5.585 21.778 -30.919 1.00 0.00 N
|
| 277 |
+
ATOM 276 CA GLU A 34 -4.196 21.547 -30.530 1.00 0.00 C
|
| 278 |
+
ATOM 277 C GLU A 34 -3.323 22.754 -30.861 1.00 0.00 C
|
| 279 |
+
ATOM 278 CB GLU A 34 -3.646 20.295 -31.219 1.00 0.00 C
|
| 280 |
+
ATOM 279 O GLU A 34 -3.570 23.454 -31.845 1.00 0.00 O
|
| 281 |
+
ATOM 280 CG GLU A 34 -4.398 19.019 -30.866 1.00 0.00 C
|
| 282 |
+
ATOM 281 CD GLU A 34 -3.940 17.813 -31.671 1.00 0.00 C
|
| 283 |
+
ATOM 282 OE1 GLU A 34 -2.857 17.874 -32.295 1.00 0.00 O
|
| 284 |
+
ATOM 283 OE2 GLU A 34 -4.672 16.798 -31.679 1.00 0.00 O
|
| 285 |
+
ATOM 284 N ALA A 35 -2.367 22.936 -30.053 1.00 0.00 N
|
| 286 |
+
ATOM 285 CA ALA A 35 -1.333 23.941 -30.286 1.00 0.00 C
|
| 287 |
+
ATOM 286 C ALA A 35 0.057 23.369 -30.020 1.00 0.00 C
|
| 288 |
+
ATOM 287 CB ALA A 35 -1.575 25.167 -29.411 1.00 0.00 C
|
| 289 |
+
ATOM 288 O ALA A 35 0.244 22.585 -29.086 1.00 0.00 O
|
| 290 |
+
ATOM 289 N GLU A 36 1.079 23.777 -30.808 1.00 0.00 N
|
| 291 |
+
ATOM 290 CA GLU A 36 2.399 23.156 -30.739 1.00 0.00 C
|
| 292 |
+
ATOM 291 C GLU A 36 3.314 23.910 -29.779 1.00 0.00 C
|
| 293 |
+
ATOM 292 CB GLU A 36 3.036 23.087 -32.129 1.00 0.00 C
|
| 294 |
+
ATOM 293 O GLU A 36 4.406 23.439 -29.455 1.00 0.00 O
|
| 295 |
+
ATOM 294 CG GLU A 36 3.237 24.448 -32.781 1.00 0.00 C
|
| 296 |
+
ATOM 295 CD GLU A 36 3.816 24.361 -34.184 1.00 0.00 C
|
| 297 |
+
ATOM 296 OE1 GLU A 36 3.940 23.236 -34.722 1.00 0.00 O
|
| 298 |
+
ATOM 297 OE2 GLU A 36 4.150 25.425 -34.751 1.00 0.00 O
|
| 299 |
+
ATOM 298 N ASP A 37 2.923 25.148 -29.394 1.00 0.00 N
|
| 300 |
+
ATOM 299 CA ASP A 37 3.688 25.923 -28.421 1.00 0.00 C
|
| 301 |
+
ATOM 300 C ASP A 37 2.843 27.051 -27.832 1.00 0.00 C
|
| 302 |
+
ATOM 301 CB ASP A 37 4.952 26.495 -29.067 1.00 0.00 C
|
| 303 |
+
ATOM 302 O ASP A 37 1.676 27.214 -28.195 1.00 0.00 O
|
| 304 |
+
ATOM 303 CG ASP A 37 4.658 27.398 -30.252 1.00 0.00 C
|
| 305 |
+
ATOM 304 OD1 ASP A 37 3.718 28.219 -30.175 1.00 0.00 O
|
| 306 |
+
ATOM 305 OD2 ASP A 37 5.370 27.286 -31.272 1.00 0.00 O
|
| 307 |
+
ATOM 306 N GLY A 38 3.416 27.788 -26.882 1.00 0.00 N
|
| 308 |
+
ATOM 307 CA GLY A 38 2.687 28.835 -26.184 1.00 0.00 C
|
| 309 |
+
ATOM 308 C GLY A 38 2.203 29.940 -27.104 1.00 0.00 C
|
| 310 |
+
ATOM 309 O GLY A 38 1.097 30.457 -26.933 1.00 0.00 O
|
| 311 |
+
ATOM 310 N VAL A 39 2.970 30.285 -28.150 1.00 0.00 N
|
| 312 |
+
ATOM 311 CA VAL A 39 2.583 31.364 -29.053 1.00 0.00 C
|
| 313 |
+
ATOM 312 C VAL A 39 1.390 30.927 -29.901 1.00 0.00 C
|
| 314 |
+
ATOM 313 CB VAL A 39 3.757 31.789 -29.964 1.00 0.00 C
|
| 315 |
+
ATOM 314 O VAL A 39 0.433 31.684 -30.072 1.00 0.00 O
|
| 316 |
+
ATOM 315 CG1 VAL A 39 3.283 32.774 -31.031 1.00 0.00 C
|
| 317 |
+
ATOM 316 CG2 VAL A 39 4.884 32.399 -29.132 1.00 0.00 C
|
| 318 |
+
ATOM 317 N ASP A 40 1.503 29.730 -30.409 1.00 0.00 N
|
| 319 |
+
ATOM 318 CA ASP A 40 0.372 29.173 -31.145 1.00 0.00 C
|
| 320 |
+
ATOM 319 C ASP A 40 -0.869 29.085 -30.260 1.00 0.00 C
|
| 321 |
+
ATOM 320 CB ASP A 40 0.722 27.790 -31.699 1.00 0.00 C
|
| 322 |
+
ATOM 321 O ASP A 40 -1.982 29.355 -30.717 1.00 0.00 O
|
| 323 |
+
ATOM 322 CG ASP A 40 -0.363 27.219 -32.595 1.00 0.00 C
|
| 324 |
+
ATOM 323 OD1 ASP A 40 -1.110 28.000 -33.222 1.00 0.00 O
|
| 325 |
+
ATOM 324 OD2 ASP A 40 -0.473 25.976 -32.673 1.00 0.00 O
|
| 326 |
+
ATOM 325 N ALA A 41 -0.675 28.687 -29.024 1.00 0.00 N
|
| 327 |
+
ATOM 326 CA ALA A 41 -1.775 28.599 -28.068 1.00 0.00 C
|
| 328 |
+
ATOM 327 C ALA A 41 -2.417 29.965 -27.843 1.00 0.00 C
|
| 329 |
+
ATOM 328 CB ALA A 41 -1.284 28.022 -26.742 1.00 0.00 C
|
| 330 |
+
ATOM 329 O ALA A 41 -3.644 30.095 -27.883 1.00 0.00 O
|
| 331 |
+
ATOM 330 N LEU A 42 -1.625 30.986 -27.671 1.00 0.00 N
|
| 332 |
+
ATOM 331 CA LEU A 42 -2.144 32.325 -27.419 1.00 0.00 C
|
| 333 |
+
ATOM 332 C LEU A 42 -2.926 32.841 -28.623 1.00 0.00 C
|
| 334 |
+
ATOM 333 CB LEU A 42 -1.002 33.290 -27.087 1.00 0.00 C
|
| 335 |
+
ATOM 334 O LEU A 42 -3.964 33.488 -28.464 1.00 0.00 O
|
| 336 |
+
ATOM 335 CG LEU A 42 -0.427 33.198 -25.673 1.00 0.00 C
|
| 337 |
+
ATOM 336 CD1 LEU A 42 0.748 34.156 -25.514 1.00 0.00 C
|
| 338 |
+
ATOM 337 CD2 LEU A 42 -1.507 33.493 -24.637 1.00 0.00 C
|
| 339 |
+
ATOM 338 N ASN A 43 -2.444 32.578 -29.798 1.00 0.00 N
|
| 340 |
+
ATOM 339 CA ASN A 43 -3.156 32.973 -31.008 1.00 0.00 C
|
| 341 |
+
ATOM 340 C ASN A 43 -4.534 32.323 -31.084 1.00 0.00 C
|
| 342 |
+
ATOM 341 CB ASN A 43 -2.336 32.627 -32.252 1.00 0.00 C
|
| 343 |
+
ATOM 342 O ASN A 43 -5.521 32.986 -31.408 1.00 0.00 O
|
| 344 |
+
ATOM 343 CG ASN A 43 -1.126 33.524 -32.423 1.00 0.00 C
|
| 345 |
+
ATOM 344 ND2 ASN A 43 -0.125 33.038 -33.146 1.00 0.00 N
|
| 346 |
+
ATOM 345 OD1 ASN A 43 -1.092 34.645 -31.908 1.00 0.00 O
|
| 347 |
+
ATOM 346 N LYS A 44 -4.590 31.081 -30.725 1.00 0.00 N
|
| 348 |
+
ATOM 347 CA LYS A 44 -5.861 30.364 -30.754 1.00 0.00 C
|
| 349 |
+
ATOM 348 C LYS A 44 -6.789 30.844 -29.643 1.00 0.00 C
|
| 350 |
+
ATOM 349 CB LYS A 44 -5.631 28.857 -30.630 1.00 0.00 C
|
| 351 |
+
ATOM 350 O LYS A 44 -7.998 30.972 -29.847 1.00 0.00 O
|
| 352 |
+
ATOM 351 CG LYS A 44 -4.961 28.231 -31.845 1.00 0.00 C
|
| 353 |
+
ATOM 352 CD LYS A 44 -4.814 26.724 -31.688 1.00 0.00 C
|
| 354 |
+
ATOM 353 CE LYS A 44 -4.205 26.088 -32.930 1.00 0.00 C
|
| 355 |
+
ATOM 354 NZ LYS A 44 -4.081 24.605 -32.790 1.00 0.00 N
|
| 356 |
+
ATOM 355 N LEU A 45 -6.257 31.111 -28.520 1.00 0.00 N
|
| 357 |
+
ATOM 356 CA LEU A 45 -7.048 31.576 -27.386 1.00 0.00 C
|
| 358 |
+
ATOM 357 C LEU A 45 -7.687 32.928 -27.688 1.00 0.00 C
|
| 359 |
+
ATOM 358 CB LEU A 45 -6.176 31.681 -26.131 1.00 0.00 C
|
| 360 |
+
ATOM 359 O LEU A 45 -8.788 33.218 -27.214 1.00 0.00 O
|
| 361 |
+
ATOM 360 CG LEU A 45 -5.776 30.359 -25.473 1.00 0.00 C
|
| 362 |
+
ATOM 361 CD1 LEU A 45 -4.741 30.605 -24.380 1.00 0.00 C
|
| 363 |
+
ATOM 362 CD2 LEU A 45 -7.002 29.650 -24.907 1.00 0.00 C
|
| 364 |
+
ATOM 363 N GLN A 46 -7.060 33.747 -28.467 1.00 0.00 N
|
| 365 |
+
ATOM 364 CA GLN A 46 -7.589 35.059 -28.828 1.00 0.00 C
|
| 366 |
+
ATOM 365 C GLN A 46 -8.861 34.930 -29.661 1.00 0.00 C
|
| 367 |
+
ATOM 366 CB GLN A 46 -6.541 35.869 -29.592 1.00 0.00 C
|
| 368 |
+
ATOM 367 O GLN A 46 -9.712 35.821 -29.646 1.00 0.00 O
|
| 369 |
+
ATOM 368 CG GLN A 46 -5.404 36.383 -28.719 1.00 0.00 C
|
| 370 |
+
ATOM 369 CD GLN A 46 -4.360 37.154 -29.506 1.00 0.00 C
|
| 371 |
+
ATOM 370 NE2 GLN A 46 -3.440 37.798 -28.798 1.00 0.00 N
|
| 372 |
+
ATOM 371 OE1 GLN A 46 -4.383 37.170 -30.741 1.00 0.00 O
|
| 373 |
+
ATOM 372 N ALA A 47 -8.952 33.804 -30.342 1.00 0.00 N
|
| 374 |
+
ATOM 373 CA ALA A 47 -10.169 33.530 -31.102 1.00 0.00 C
|
| 375 |
+
ATOM 374 C ALA A 47 -11.319 33.143 -30.177 1.00 0.00 C
|
| 376 |
+
ATOM 375 CB ALA A 47 -9.919 32.425 -32.126 1.00 0.00 C
|
| 377 |
+
ATOM 376 O ALA A 47 -12.489 33.312 -30.526 1.00 0.00 O
|
| 378 |
+
ATOM 377 N GLY A 48 -10.973 32.665 -29.017 1.00 0.00 N
|
| 379 |
+
ATOM 378 CA GLY A 48 -11.966 32.421 -27.983 1.00 0.00 C
|
| 380 |
+
ATOM 379 C GLY A 48 -12.639 31.068 -28.110 1.00 0.00 C
|
| 381 |
+
ATOM 380 O GLY A 48 -12.245 30.249 -28.941 1.00 0.00 O
|
| 382 |
+
ATOM 381 N GLY A 49 -13.585 30.815 -27.080 1.00 0.00 N
|
| 383 |
+
ATOM 382 CA GLY A 49 -14.429 29.632 -27.141 1.00 0.00 C
|
| 384 |
+
ATOM 383 C GLY A 49 -13.889 28.470 -26.329 1.00 0.00 C
|
| 385 |
+
ATOM 384 O GLY A 49 -14.571 27.459 -26.151 1.00 0.00 O
|
| 386 |
+
ATOM 385 N PHE A 50 -12.681 28.610 -25.791 1.00 0.00 N
|
| 387 |
+
ATOM 386 CA PHE A 50 -12.076 27.508 -25.052 1.00 0.00 C
|
| 388 |
+
ATOM 387 C PHE A 50 -12.551 27.502 -23.604 1.00 0.00 C
|
| 389 |
+
ATOM 388 CB PHE A 50 -10.549 27.599 -25.103 1.00 0.00 C
|
| 390 |
+
ATOM 389 O PHE A 50 -12.790 28.560 -23.019 1.00 0.00 O
|
| 391 |
+
ATOM 390 CG PHE A 50 -9.974 27.409 -26.482 1.00 0.00 C
|
| 392 |
+
ATOM 391 CD1 PHE A 50 -9.756 26.133 -26.988 1.00 0.00 C
|
| 393 |
+
ATOM 392 CD2 PHE A 50 -9.653 28.505 -27.271 1.00 0.00 C
|
| 394 |
+
ATOM 393 CE1 PHE A 50 -9.225 25.953 -28.264 1.00 0.00 C
|
| 395 |
+
ATOM 394 CE2 PHE A 50 -9.121 28.333 -28.546 1.00 0.00 C
|
| 396 |
+
ATOM 395 CZ PHE A 50 -8.908 27.056 -29.040 1.00 0.00 C
|
| 397 |
+
ATOM 396 N GLY A 51 -12.642 26.323 -23.080 1.00 0.00 N
|
| 398 |
+
ATOM 397 CA GLY A 51 -13.118 26.181 -21.713 1.00 0.00 C
|
| 399 |
+
ATOM 398 C GLY A 51 -12.098 25.540 -20.791 1.00 0.00 C
|
| 400 |
+
ATOM 399 O GLY A 51 -12.290 25.501 -19.574 1.00 0.00 O
|
| 401 |
+
ATOM 400 N PHE A 52 -11.090 24.993 -21.363 1.00 0.00 N
|
| 402 |
+
ATOM 401 CA PHE A 52 -10.081 24.293 -20.578 1.00 0.00 C
|
| 403 |
+
ATOM 402 C PHE A 52 -8.788 24.139 -21.370 1.00 0.00 C
|
| 404 |
+
ATOM 403 CB PHE A 52 -10.596 22.917 -20.142 1.00 0.00 C
|
| 405 |
+
ATOM 404 O PHE A 52 -8.818 23.811 -22.558 1.00 0.00 O
|
| 406 |
+
ATOM 405 CG PHE A 52 -9.933 22.387 -18.900 1.00 0.00 C
|
| 407 |
+
ATOM 406 CD1 PHE A 52 -8.621 21.932 -18.934 1.00 0.00 C
|
| 408 |
+
ATOM 407 CD2 PHE A 52 -10.624 22.343 -17.695 1.00 0.00 C
|
| 409 |
+
ATOM 408 CE1 PHE A 52 -8.005 21.440 -17.785 1.00 0.00 C
|
| 410 |
+
ATOM 409 CE2 PHE A 52 -10.015 21.854 -16.543 1.00 0.00 C
|
| 411 |
+
ATOM 410 CZ PHE A 52 -8.706 21.402 -16.591 1.00 0.00 C
|
| 412 |
+
ATOM 411 N ILE A 53 -7.672 24.328 -20.636 1.00 0.00 N
|
| 413 |
+
ATOM 412 CA ILE A 53 -6.375 24.229 -21.296 1.00 0.00 C
|
| 414 |
+
ATOM 413 C ILE A 53 -5.534 23.146 -20.624 1.00 0.00 C
|
| 415 |
+
ATOM 414 CB ILE A 53 -5.624 25.581 -21.273 1.00 0.00 C
|
| 416 |
+
ATOM 415 O ILE A 53 -5.455 23.086 -19.396 1.00 0.00 O
|
| 417 |
+
ATOM 416 CG1 ILE A 53 -6.487 26.680 -21.903 1.00 0.00 C
|
| 418 |
+
ATOM 417 CG2 ILE A 53 -4.277 25.462 -21.991 1.00 0.00 C
|
| 419 |
+
ATOM 418 CD1 ILE A 53 -5.989 28.092 -21.626 1.00 0.00 C
|
| 420 |
+
ATOM 419 N ILE A 54 -4.978 22.331 -21.389 1.00 0.00 N
|
| 421 |
+
ATOM 420 CA ILE A 54 -3.967 21.381 -20.941 1.00 0.00 C
|
| 422 |
+
ATOM 421 C ILE A 54 -2.627 21.704 -21.597 1.00 0.00 C
|
| 423 |
+
ATOM 422 CB ILE A 54 -4.380 19.925 -21.254 1.00 0.00 C
|
| 424 |
+
ATOM 423 O ILE A 54 -2.491 21.614 -22.820 1.00 0.00 O
|
| 425 |
+
ATOM 424 CG1 ILE A 54 -5.720 19.595 -20.586 1.00 0.00 C
|
| 426 |
+
ATOM 425 CG2 ILE A 54 -3.290 18.946 -20.808 1.00 0.00 C
|
| 427 |
+
ATOM 426 CD1 ILE A 54 -6.221 18.186 -20.866 1.00 0.00 C
|
| 428 |
+
ATOM 427 N SER A 55 -1.650 22.037 -20.840 1.00 0.00 N
|
| 429 |
+
ATOM 428 CA SER A 55 -0.431 22.592 -21.420 1.00 0.00 C
|
| 430 |
+
ATOM 429 C SER A 55 0.808 21.887 -20.877 1.00 0.00 C
|
| 431 |
+
ATOM 430 CB SER A 55 -0.337 24.092 -21.139 1.00 0.00 C
|
| 432 |
+
ATOM 431 O SER A 55 0.943 21.703 -19.666 1.00 0.00 O
|
| 433 |
+
ATOM 432 OG SER A 55 0.837 24.638 -21.713 1.00 0.00 O
|
| 434 |
+
ATOM 433 N ASP A 56 1.706 21.575 -21.770 1.00 0.00 N
|
| 435 |
+
ATOM 434 CA ASP A 56 3.040 21.125 -21.380 1.00 0.00 C
|
| 436 |
+
ATOM 435 C ASP A 56 3.857 22.273 -20.793 1.00 0.00 C
|
| 437 |
+
ATOM 436 CB ASP A 56 3.773 20.517 -22.578 1.00 0.00 C
|
| 438 |
+
ATOM 437 O ASP A 56 3.607 23.440 -21.100 1.00 0.00 O
|
| 439 |
+
ATOM 438 CG ASP A 56 5.063 19.818 -22.191 1.00 0.00 C
|
| 440 |
+
ATOM 439 OD1 ASP A 56 5.268 19.535 -20.990 1.00 0.00 O
|
| 441 |
+
ATOM 440 OD2 ASP A 56 5.885 19.549 -23.094 1.00 0.00 O
|
| 442 |
+
ATOM 441 N TRP A 57 4.915 21.872 -19.995 1.00 0.00 N
|
| 443 |
+
ATOM 442 CA TRP A 57 5.795 22.859 -19.376 1.00 0.00 C
|
| 444 |
+
ATOM 443 C TRP A 57 6.884 23.301 -20.348 1.00 0.00 C
|
| 445 |
+
ATOM 444 CB TRP A 57 6.428 22.291 -18.103 1.00 0.00 C
|
| 446 |
+
ATOM 445 O TRP A 57 7.052 24.496 -20.599 1.00 0.00 O
|
| 447 |
+
ATOM 446 CG TRP A 57 7.175 23.306 -17.290 1.00 0.00 C
|
| 448 |
+
ATOM 447 CD1 TRP A 57 8.312 23.974 -17.649 1.00 0.00 C
|
| 449 |
+
ATOM 448 CD2 TRP A 57 6.836 23.764 -15.977 1.00 0.00 C
|
| 450 |
+
ATOM 449 CE2 TRP A 57 7.814 24.712 -15.601 1.00 0.00 C
|
| 451 |
+
ATOM 450 CE3 TRP A 57 5.801 23.466 -15.081 1.00 0.00 C
|
| 452 |
+
ATOM 451 NE1 TRP A 57 8.701 24.822 -16.638 1.00 0.00 N
|
| 453 |
+
ATOM 452 CH2 TRP A 57 6.762 25.054 -13.509 1.00 0.00 C
|
| 454 |
+
ATOM 453 CZ2 TRP A 57 7.786 25.364 -14.365 1.00 0.00 C
|
| 455 |
+
ATOM 454 CZ3 TRP A 57 5.775 24.116 -13.853 1.00 0.00 C
|
| 456 |
+
ATOM 455 N ASN A 58 7.540 22.367 -20.873 1.00 0.00 N
|
| 457 |
+
ATOM 456 CA ASN A 58 8.701 22.683 -21.699 1.00 0.00 C
|
| 458 |
+
ATOM 457 C ASN A 58 8.332 22.760 -23.178 1.00 0.00 C
|
| 459 |
+
ATOM 458 CB ASN A 58 9.812 21.653 -21.482 1.00 0.00 C
|
| 460 |
+
ATOM 459 O ASN A 58 8.076 21.735 -23.813 1.00 0.00 O
|
| 461 |
+
ATOM 460 CG ASN A 58 10.367 21.682 -20.072 1.00 0.00 C
|
| 462 |
+
ATOM 461 ND2 ASN A 58 10.544 20.506 -19.481 1.00 0.00 N
|
| 463 |
+
ATOM 462 OD1 ASN A 58 10.633 22.752 -19.518 1.00 0.00 O
|
| 464 |
+
ATOM 463 N MET A 59 8.155 23.893 -23.698 1.00 0.00 N
|
| 465 |
+
ATOM 464 CA MET A 59 7.875 24.151 -25.107 1.00 0.00 C
|
| 466 |
+
ATOM 465 C MET A 59 8.771 25.259 -25.647 1.00 0.00 C
|
| 467 |
+
ATOM 466 CB MET A 59 6.404 24.525 -25.305 1.00 0.00 C
|
| 468 |
+
ATOM 467 O MET A 59 9.155 26.168 -24.909 1.00 0.00 O
|
| 469 |
+
ATOM 468 CG MET A 59 5.431 23.481 -24.781 1.00 0.00 C
|
| 470 |
+
ATOM 469 SD MET A 59 3.680 24.005 -24.949 1.00 0.00 S
|
| 471 |
+
ATOM 470 CE MET A 59 3.668 25.440 -23.839 1.00 0.00 C
|
| 472 |
+
ATOM 471 N PRO A 60 9.185 25.118 -26.844 1.00 0.00 N
|
| 473 |
+
ATOM 472 CA PRO A 60 9.874 26.252 -27.465 1.00 0.00 C
|
| 474 |
+
ATOM 473 C PRO A 60 8.975 27.477 -27.617 1.00 0.00 C
|
| 475 |
+
ATOM 474 CB PRO A 60 10.289 25.706 -28.833 1.00 0.00 C
|
| 476 |
+
ATOM 475 O PRO A 60 7.759 27.380 -27.440 1.00 0.00 O
|
| 477 |
+
ATOM 476 CG PRO A 60 9.242 24.697 -29.175 1.00 0.00 C
|
| 478 |
+
ATOM 477 CD PRO A 60 8.777 24.043 -27.906 1.00 0.00 C
|
| 479 |
+
ATOM 478 N ASN A 61 9.634 28.706 -27.919 1.00 0.00 N
|
| 480 |
+
ATOM 479 CA ASN A 61 9.013 30.002 -28.164 1.00 0.00 C
|
| 481 |
+
ATOM 480 C ASN A 61 8.370 30.564 -26.900 1.00 0.00 C
|
| 482 |
+
ATOM 481 CB ASN A 61 7.979 29.898 -29.286 1.00 0.00 C
|
| 483 |
+
ATOM 482 O ASN A 61 8.803 31.594 -26.381 1.00 0.00 O
|
| 484 |
+
ATOM 483 CG ASN A 61 8.597 29.529 -30.619 1.00 0.00 C
|
| 485 |
+
ATOM 484 ND2 ASN A 61 7.925 28.661 -31.365 1.00 0.00 N
|
| 486 |
+
ATOM 485 OD1 ASN A 61 9.671 30.021 -30.976 1.00 0.00 O
|
| 487 |
+
ATOM 486 N MET A 62 7.571 29.807 -26.178 1.00 0.00 N
|
| 488 |
+
ATOM 487 CA MET A 62 6.926 30.141 -24.911 1.00 0.00 C
|
| 489 |
+
ATOM 488 C MET A 62 6.604 28.881 -24.115 1.00 0.00 C
|
| 490 |
+
ATOM 489 CB MET A 62 5.649 30.948 -25.153 1.00 0.00 C
|
| 491 |
+
ATOM 490 O MET A 62 5.838 28.032 -24.573 1.00 0.00 O
|
| 492 |
+
ATOM 491 CG MET A 62 4.913 31.327 -23.878 1.00 0.00 C
|
| 493 |
+
ATOM 492 SD MET A 62 3.299 32.135 -24.212 1.00 0.00 S
|
| 494 |
+
ATOM 493 CE MET A 62 3.868 33.756 -24.797 1.00 0.00 C
|
| 495 |
+
ATOM 494 N ASP A 63 7.334 28.795 -22.959 1.00 0.00 N
|
| 496 |
+
ATOM 495 CA ASP A 63 7.077 27.578 -22.197 1.00 0.00 C
|
| 497 |
+
ATOM 496 C ASP A 63 5.737 27.659 -21.469 1.00 0.00 C
|
| 498 |
+
ATOM 497 CB ASP A 63 8.204 27.323 -21.194 1.00 0.00 C
|
| 499 |
+
ATOM 498 O ASP A 63 5.045 28.677 -21.541 1.00 0.00 O
|
| 500 |
+
ATOM 499 CG ASP A 63 8.355 28.439 -20.174 1.00 0.00 C
|
| 501 |
+
ATOM 500 OD1 ASP A 63 7.409 29.236 -20.000 1.00 0.00 O
|
| 502 |
+
ATOM 501 OD2 ASP A 63 9.430 28.522 -19.543 1.00 0.00 O
|
| 503 |
+
ATOM 502 N GLY A 64 5.281 26.604 -20.834 1.00 0.00 N
|
| 504 |
+
ATOM 503 CA GLY A 64 3.972 26.492 -20.209 1.00 0.00 C
|
| 505 |
+
ATOM 504 C GLY A 64 3.747 27.509 -19.107 1.00 0.00 C
|
| 506 |
+
ATOM 505 O GLY A 64 2.646 28.045 -18.965 1.00 0.00 O
|
| 507 |
+
ATOM 506 N LEU A 65 4.804 27.816 -18.299 1.00 0.00 N
|
| 508 |
+
ATOM 507 CA LEU A 65 4.693 28.780 -17.210 1.00 0.00 C
|
| 509 |
+
ATOM 508 C LEU A 65 4.474 30.189 -17.750 1.00 0.00 C
|
| 510 |
+
ATOM 509 CB LEU A 65 5.948 28.746 -16.333 1.00 0.00 C
|
| 511 |
+
ATOM 510 O LEU A 65 3.641 30.936 -17.231 1.00 0.00 O
|
| 512 |
+
ATOM 511 CG LEU A 65 5.941 29.652 -15.101 1.00 0.00 C
|
| 513 |
+
ATOM 512 CD1 LEU A 65 4.789 29.276 -14.174 1.00 0.00 C
|
| 514 |
+
ATOM 513 CD2 LEU A 65 7.273 29.569 -14.367 1.00 0.00 C
|
| 515 |
+
ATOM 514 N GLU A 66 5.216 30.521 -18.769 1.00 0.00 N
|
| 516 |
+
ATOM 515 CA GLU A 66 5.031 31.822 -19.403 1.00 0.00 C
|
| 517 |
+
ATOM 516 C GLU A 66 3.637 31.946 -20.011 1.00 0.00 C
|
| 518 |
+
ATOM 517 CB GLU A 66 6.097 32.052 -20.479 1.00 0.00 C
|
| 519 |
+
ATOM 518 O GLU A 66 3.003 32.999 -19.911 1.00 0.00 O
|
| 520 |
+
ATOM 519 CG GLU A 66 6.092 33.459 -21.058 1.00 0.00 C
|
| 521 |
+
ATOM 520 CD GLU A 66 7.203 33.695 -22.068 1.00 0.00 C
|
| 522 |
+
ATOM 521 OE1 GLU A 66 8.112 32.842 -22.182 1.00 0.00 O
|
| 523 |
+
ATOM 522 OE2 GLU A 66 7.165 34.744 -22.751 1.00 0.00 O
|
| 524 |
+
ATOM 523 N LEU A 67 3.169 30.859 -20.638 1.00 0.00 N
|
| 525 |
+
ATOM 524 CA LEU A 67 1.811 30.834 -21.170 1.00 0.00 C
|
| 526 |
+
ATOM 525 C LEU A 67 0.787 31.045 -20.060 1.00 0.00 C
|
| 527 |
+
ATOM 526 CB LEU A 67 1.540 29.508 -21.886 1.00 0.00 C
|
| 528 |
+
ATOM 527 O LEU A 67 -0.127 31.860 -20.198 1.00 0.00 O
|
| 529 |
+
ATOM 528 CG LEU A 67 0.117 29.297 -22.406 1.00 0.00 C
|
| 530 |
+
ATOM 529 CD1 LEU A 67 -0.242 30.377 -23.422 1.00 0.00 C
|
| 531 |
+
ATOM 530 CD2 LEU A 67 -0.028 27.908 -23.020 1.00 0.00 C
|
| 532 |
+
ATOM 531 N LEU A 68 0.961 30.346 -19.006 1.00 0.00 N
|
| 533 |
+
ATOM 532 CA LEU A 68 0.050 30.455 -17.872 1.00 0.00 C
|
| 534 |
+
ATOM 533 C LEU A 68 0.018 31.883 -17.336 1.00 0.00 C
|
| 535 |
+
ATOM 534 CB LEU A 68 0.463 29.489 -16.758 1.00 0.00 C
|
| 536 |
+
ATOM 535 O LEU A 68 -1.058 32.441 -17.110 1.00 0.00 O
|
| 537 |
+
ATOM 536 CG LEU A 68 -0.337 29.573 -15.457 1.00 0.00 C
|
| 538 |
+
ATOM 537 CD1 LEU A 68 -1.804 29.248 -15.716 1.00 0.00 C
|
| 539 |
+
ATOM 538 CD2 LEU A 68 0.247 28.632 -14.409 1.00 0.00 C
|
| 540 |
+
ATOM 539 N LYS A 69 1.161 32.529 -17.135 1.00 0.00 N
|
| 541 |
+
ATOM 540 CA LYS A 69 1.234 33.903 -16.646 1.00 0.00 C
|
| 542 |
+
ATOM 541 C LYS A 69 0.549 34.867 -17.609 1.00 0.00 C
|
| 543 |
+
ATOM 542 CB LYS A 69 2.690 34.320 -16.434 1.00 0.00 C
|
| 544 |
+
ATOM 543 O LYS A 69 -0.124 35.808 -17.180 1.00 0.00 O
|
| 545 |
+
ATOM 544 CG LYS A 69 3.362 33.646 -15.246 1.00 0.00 C
|
| 546 |
+
ATOM 545 CD LYS A 69 4.810 34.095 -15.092 1.00 0.00 C
|
| 547 |
+
ATOM 546 CE LYS A 69 5.467 33.458 -13.876 1.00 0.00 C
|
| 548 |
+
ATOM 547 NZ LYS A 69 6.916 33.808 -13.783 1.00 0.00 N
|
| 549 |
+
ATOM 548 N THR A 70 0.711 34.599 -18.826 1.00 0.00 N
|
| 550 |
+
ATOM 549 CA THR A 70 0.081 35.453 -19.827 1.00 0.00 C
|
| 551 |
+
ATOM 550 C THR A 70 -1.437 35.296 -19.793 1.00 0.00 C
|
| 552 |
+
ATOM 551 CB THR A 70 0.600 35.132 -21.241 1.00 0.00 C
|
| 553 |
+
ATOM 552 O THR A 70 -2.170 36.284 -19.870 1.00 0.00 O
|
| 554 |
+
ATOM 553 CG2 THR A 70 -0.042 36.043 -22.282 1.00 0.00 C
|
| 555 |
+
ATOM 554 OG1 THR A 70 2.022 35.315 -21.274 1.00 0.00 O
|
| 556 |
+
ATOM 555 N ILE A 71 -1.891 34.116 -19.661 1.00 0.00 N
|
| 557 |
+
ATOM 556 CA ILE A 71 -3.319 33.839 -19.567 1.00 0.00 C
|
| 558 |
+
ATOM 557 C ILE A 71 -3.898 34.523 -18.332 1.00 0.00 C
|
| 559 |
+
ATOM 558 CB ILE A 71 -3.599 32.320 -19.521 1.00 0.00 C
|
| 560 |
+
ATOM 559 O ILE A 71 -4.935 35.187 -18.411 1.00 0.00 O
|
| 561 |
+
ATOM 560 CG1 ILE A 71 -3.302 31.680 -20.880 1.00 0.00 C
|
| 562 |
+
ATOM 561 CG2 ILE A 71 -5.044 32.050 -19.091 1.00 0.00 C
|
| 563 |
+
ATOM 562 CD1 ILE A 71 -3.212 30.159 -20.843 1.00 0.00 C
|
| 564 |
+
ATOM 563 N ARG A 72 -3.191 34.506 -17.290 1.00 0.00 N
|
| 565 |
+
ATOM 564 CA ARG A 72 -3.686 35.046 -16.028 1.00 0.00 C
|
| 566 |
+
ATOM 565 C ARG A 72 -3.650 36.571 -16.032 1.00 0.00 C
|
| 567 |
+
ATOM 566 CB ARG A 72 -2.867 34.506 -14.853 1.00 0.00 C
|
| 568 |
+
ATOM 567 O ARG A 72 -4.403 37.216 -15.301 1.00 0.00 O
|
| 569 |
+
ATOM 568 CG ARG A 72 -3.067 33.022 -14.592 1.00 0.00 C
|
| 570 |
+
ATOM 569 CD ARG A 72 -4.486 32.717 -14.132 1.00 0.00 C
|
| 571 |
+
ATOM 570 NE ARG A 72 -4.709 31.282 -13.987 1.00 0.00 N
|
| 572 |
+
ATOM 571 NH1 ARG A 72 -6.122 31.107 -15.807 1.00 0.00 N
|
| 573 |
+
ATOM 572 NH2 ARG A 72 -5.613 29.250 -14.564 1.00 0.00 N
|
| 574 |
+
ATOM 573 CZ ARG A 72 -5.481 30.550 -14.786 1.00 0.00 C
|
| 575 |
+
ATOM 574 N ALA A 73 -2.835 37.085 -16.762 1.00 0.00 N
|
| 576 |
+
ATOM 575 CA ALA A 73 -2.710 38.536 -16.858 1.00 0.00 C
|
| 577 |
+
ATOM 576 C ALA A 73 -3.769 39.117 -17.791 1.00 0.00 C
|
| 578 |
+
ATOM 577 CB ALA A 73 -1.313 38.919 -17.341 1.00 0.00 C
|
| 579 |
+
ATOM 578 O ALA A 73 -3.961 40.335 -17.841 1.00 0.00 O
|
| 580 |
+
ATOM 579 N ASP A 74 -4.415 38.270 -18.539 1.00 0.00 N
|
| 581 |
+
ATOM 580 CA ASP A 74 -5.434 38.701 -19.492 1.00 0.00 C
|
| 582 |
+
ATOM 581 C ASP A 74 -6.834 38.549 -18.903 1.00 0.00 C
|
| 583 |
+
ATOM 582 CB ASP A 74 -5.323 37.904 -20.793 1.00 0.00 C
|
| 584 |
+
ATOM 583 O ASP A 74 -7.281 37.434 -18.627 1.00 0.00 O
|
| 585 |
+
ATOM 584 CG ASP A 74 -6.210 38.449 -21.900 1.00 0.00 C
|
| 586 |
+
ATOM 585 OD1 ASP A 74 -7.305 38.973 -21.601 1.00 0.00 O
|
| 587 |
+
ATOM 586 OD2 ASP A 74 -5.811 38.351 -23.080 1.00 0.00 O
|
| 588 |
+
ATOM 587 N SER A 75 -7.563 39.625 -18.774 1.00 0.00 N
|
| 589 |
+
ATOM 588 CA SER A 75 -8.865 39.626 -18.113 1.00 0.00 C
|
| 590 |
+
ATOM 589 C SER A 75 -9.858 38.732 -18.850 1.00 0.00 C
|
| 591 |
+
ATOM 590 CB SER A 75 -9.418 41.049 -18.020 1.00 0.00 C
|
| 592 |
+
ATOM 591 O SER A 75 -10.759 38.159 -18.234 1.00 0.00 O
|
| 593 |
+
ATOM 592 OG SER A 75 -9.536 41.628 -19.309 1.00 0.00 O
|
| 594 |
+
ATOM 593 N ALA A 76 -9.752 38.540 -20.090 1.00 0.00 N
|
| 595 |
+
ATOM 594 CA ALA A 76 -10.677 37.757 -20.904 1.00 0.00 C
|
| 596 |
+
ATOM 595 C ALA A 76 -10.442 36.261 -20.717 1.00 0.00 C
|
| 597 |
+
ATOM 596 CB ALA A 76 -10.539 38.134 -22.377 1.00 0.00 C
|
| 598 |
+
ATOM 597 O ALA A 76 -11.330 35.448 -20.985 1.00 0.00 O
|
| 599 |
+
ATOM 598 N MET A 77 -9.234 35.824 -20.229 1.00 0.00 N
|
| 600 |
+
ATOM 599 CA MET A 77 -8.935 34.395 -20.189 1.00 0.00 C
|
| 601 |
+
ATOM 600 C MET A 77 -8.431 33.983 -18.810 1.00 0.00 C
|
| 602 |
+
ATOM 601 CB MET A 77 -7.900 34.031 -21.254 1.00 0.00 C
|
| 603 |
+
ATOM 602 O MET A 77 -8.111 32.815 -18.585 1.00 0.00 O
|
| 604 |
+
ATOM 603 CG MET A 77 -8.329 34.379 -22.671 1.00 0.00 C
|
| 605 |
+
ATOM 604 SD MET A 77 -7.114 33.828 -23.929 1.00 0.00 S
|
| 606 |
+
ATOM 605 CE MET A 77 -5.801 35.053 -23.664 1.00 0.00 C
|
| 607 |
+
ATOM 606 N SER A 78 -8.392 34.975 -17.855 1.00 0.00 N
|
| 608 |
+
ATOM 607 CA SER A 78 -7.760 34.767 -16.556 1.00 0.00 C
|
| 609 |
+
ATOM 608 C SER A 78 -8.474 33.678 -15.762 1.00 0.00 C
|
| 610 |
+
ATOM 609 CB SER A 78 -7.743 36.068 -15.753 1.00 0.00 C
|
| 611 |
+
ATOM 610 O SER A 78 -7.887 33.073 -14.862 1.00 0.00 O
|
| 612 |
+
ATOM 611 OG SER A 78 -9.062 36.537 -15.529 1.00 0.00 O
|
| 613 |
+
ATOM 612 N ALA A 79 -9.771 33.394 -16.161 1.00 0.00 N
|
| 614 |
+
ATOM 613 CA ALA A 79 -10.564 32.435 -15.397 1.00 0.00 C
|
| 615 |
+
ATOM 614 C ALA A 79 -10.488 31.043 -16.018 1.00 0.00 C
|
| 616 |
+
ATOM 615 CB ALA A 79 -12.018 32.895 -15.311 1.00 0.00 C
|
| 617 |
+
ATOM 616 O ALA A 79 -11.015 30.078 -15.459 1.00 0.00 O
|
| 618 |
+
ATOM 617 N LEU A 80 -9.819 30.913 -17.192 1.00 0.00 N
|
| 619 |
+
ATOM 618 CA LEU A 80 -9.740 29.623 -17.868 1.00 0.00 C
|
| 620 |
+
ATOM 619 C LEU A 80 -8.958 28.616 -17.030 1.00 0.00 C
|
| 621 |
+
ATOM 620 CB LEU A 80 -9.087 29.776 -19.244 1.00 0.00 C
|
| 622 |
+
ATOM 621 O LEU A 80 -7.850 28.909 -16.575 1.00 0.00 O
|
| 623 |
+
ATOM 622 CG LEU A 80 -9.931 30.454 -20.323 1.00 0.00 C
|
| 624 |
+
ATOM 623 CD1 LEU A 80 -9.103 30.669 -21.587 1.00 0.00 C
|
| 625 |
+
ATOM 624 CD2 LEU A 80 -11.176 29.626 -20.628 1.00 0.00 C
|
| 626 |
+
ATOM 625 N PRO A 81 -9.512 27.451 -16.793 1.00 0.00 N
|
| 627 |
+
ATOM 626 CA PRO A 81 -8.718 26.424 -16.115 1.00 0.00 C
|
| 628 |
+
ATOM 627 C PRO A 81 -7.542 25.936 -16.958 1.00 0.00 C
|
| 629 |
+
ATOM 628 CB PRO A 81 -9.726 25.296 -15.880 1.00 0.00 C
|
| 630 |
+
ATOM 629 O PRO A 81 -7.691 25.712 -18.161 1.00 0.00 O
|
| 631 |
+
ATOM 630 CG PRO A 81 -10.789 25.514 -16.907 1.00 0.00 C
|
| 632 |
+
ATOM 631 CD PRO A 81 -10.802 26.969 -17.279 1.00 0.00 C
|
| 633 |
+
ATOM 632 N VAL A 82 -6.433 25.786 -16.256 1.00 0.00 N
|
| 634 |
+
ATOM 633 CA VAL A 82 -5.209 25.337 -16.910 1.00 0.00 C
|
| 635 |
+
ATOM 634 C VAL A 82 -4.609 24.166 -16.134 1.00 0.00 C
|
| 636 |
+
ATOM 635 CB VAL A 82 -4.177 26.480 -17.031 1.00 0.00 C
|
| 637 |
+
ATOM 636 O VAL A 82 -4.256 24.306 -14.960 1.00 0.00 O
|
| 638 |
+
ATOM 637 CG1 VAL A 82 -2.932 26.007 -17.777 1.00 0.00 C
|
| 639 |
+
ATOM 638 CG2 VAL A 82 -4.798 27.687 -17.732 1.00 0.00 C
|
| 640 |
+
ATOM 639 N LEU A 83 -4.528 23.069 -16.775 1.00 0.00 N
|
| 641 |
+
ATOM 640 CA LEU A 83 -3.823 21.904 -16.254 1.00 0.00 C
|
| 642 |
+
ATOM 641 C LEU A 83 -2.429 21.795 -16.863 1.00 0.00 C
|
| 643 |
+
ATOM 642 CB LEU A 83 -4.618 20.626 -16.539 1.00 0.00 C
|
| 644 |
+
ATOM 643 O LEU A 83 -2.286 21.682 -18.082 1.00 0.00 O
|
| 645 |
+
ATOM 644 CG LEU A 83 -3.982 19.314 -16.076 1.00 0.00 C
|
| 646 |
+
ATOM 645 CD1 LEU A 83 -3.868 19.290 -14.555 1.00 0.00 C
|
| 647 |
+
ATOM 646 CD2 LEU A 83 -4.790 18.122 -16.577 1.00 0.00 C
|
| 648 |
+
ATOM 647 N MET A 84 -1.404 21.866 -16.002 1.00 0.00 N
|
| 649 |
+
ATOM 648 CA MET A 84 -0.023 21.734 -16.458 1.00 0.00 C
|
| 650 |
+
ATOM 649 C MET A 84 0.399 20.269 -16.500 1.00 0.00 C
|
| 651 |
+
ATOM 650 CB MET A 84 0.920 22.524 -15.550 1.00 0.00 C
|
| 652 |
+
ATOM 651 O MET A 84 0.148 19.520 -15.554 1.00 0.00 O
|
| 653 |
+
ATOM 652 CG MET A 84 0.603 24.010 -15.480 1.00 0.00 C
|
| 654 |
+
ATOM 653 SD MET A 84 0.749 24.838 -17.110 1.00 0.00 S
|
| 655 |
+
ATOM 654 CE MET A 84 2.542 24.724 -17.367 1.00 0.00 C
|
| 656 |
+
ATOM 655 N VAL A 85 0.926 19.884 -17.609 1.00 0.00 N
|
| 657 |
+
ATOM 656 CA VAL A 85 1.470 18.539 -17.772 1.00 0.00 C
|
| 658 |
+
ATOM 657 C VAL A 85 2.982 18.613 -17.961 1.00 0.00 C
|
| 659 |
+
ATOM 658 CB VAL A 85 0.818 17.805 -18.966 1.00 0.00 C
|
| 660 |
+
ATOM 659 O VAL A 85 3.469 19.306 -18.858 1.00 0.00 O
|
| 661 |
+
ATOM 660 CG1 VAL A 85 1.331 16.369 -19.061 1.00 0.00 C
|
| 662 |
+
ATOM 661 CG2 VAL A 85 -0.704 17.825 -18.838 1.00 0.00 C
|
| 663 |
+
ATOM 662 N THR A 86 3.758 17.971 -17.126 1.00 0.00 N
|
| 664 |
+
ATOM 663 CA THR A 86 5.200 18.173 -17.195 1.00 0.00 C
|
| 665 |
+
ATOM 664 C THR A 86 5.942 16.851 -17.021 1.00 0.00 C
|
| 666 |
+
ATOM 665 CB THR A 86 5.676 19.177 -16.128 1.00 0.00 C
|
| 667 |
+
ATOM 666 O THR A 86 5.441 15.934 -16.367 1.00 0.00 O
|
| 668 |
+
ATOM 667 CG2 THR A 86 5.208 18.762 -14.737 1.00 0.00 C
|
| 669 |
+
ATOM 668 OG1 THR A 86 7.108 19.236 -16.141 1.00 0.00 O
|
| 670 |
+
ATOM 669 N ALA A 87 7.133 16.742 -17.598 1.00 0.00 N
|
| 671 |
+
ATOM 670 CA ALA A 87 8.012 15.600 -17.359 1.00 0.00 C
|
| 672 |
+
ATOM 671 C ALA A 87 8.803 15.776 -16.067 1.00 0.00 C
|
| 673 |
+
ATOM 672 CB ALA A 87 8.962 15.405 -18.539 1.00 0.00 C
|
| 674 |
+
ATOM 673 O ALA A 87 9.345 14.808 -15.527 1.00 0.00 O
|
| 675 |
+
ATOM 674 N GLU A 88 8.861 17.011 -15.637 1.00 0.00 N
|
| 676 |
+
ATOM 675 CA GLU A 88 9.711 17.297 -14.485 1.00 0.00 C
|
| 677 |
+
ATOM 676 C GLU A 88 8.877 17.642 -13.255 1.00 0.00 C
|
| 678 |
+
ATOM 677 CB GLU A 88 10.679 18.441 -14.802 1.00 0.00 C
|
| 679 |
+
ATOM 678 O GLU A 88 8.162 18.646 -13.245 1.00 0.00 O
|
| 680 |
+
ATOM 679 CG GLU A 88 11.741 18.081 -15.831 1.00 0.00 C
|
| 681 |
+
ATOM 680 CD GLU A 88 12.885 19.081 -15.885 1.00 0.00 C
|
| 682 |
+
ATOM 681 OE1 GLU A 88 12.969 19.958 -14.997 1.00 0.00 O
|
| 683 |
+
ATOM 682 OE2 GLU A 88 13.704 18.986 -16.827 1.00 0.00 O
|
| 684 |
+
ATOM 683 N ALA A 89 8.953 16.843 -12.217 1.00 0.00 N
|
| 685 |
+
ATOM 684 CA ALA A 89 8.183 16.981 -10.985 1.00 0.00 C
|
| 686 |
+
ATOM 685 C ALA A 89 8.995 17.696 -9.908 1.00 0.00 C
|
| 687 |
+
ATOM 686 CB ALA A 89 7.729 15.613 -10.484 1.00 0.00 C
|
| 688 |
+
ATOM 687 O ALA A 89 8.885 17.373 -8.723 1.00 0.00 O
|
| 689 |
+
ATOM 688 N LYS A 90 9.874 18.592 -10.207 1.00 0.00 N
|
| 690 |
+
ATOM 689 CA LYS A 90 10.555 19.299 -9.127 1.00 0.00 C
|
| 691 |
+
ATOM 690 C LYS A 90 9.577 20.157 -8.329 1.00 0.00 C
|
| 692 |
+
ATOM 691 CB LYS A 90 11.683 20.170 -9.682 1.00 0.00 C
|
| 693 |
+
ATOM 692 O LYS A 90 8.725 20.836 -8.906 1.00 0.00 O
|
| 694 |
+
ATOM 693 CG LYS A 90 12.797 19.383 -10.357 1.00 0.00 C
|
| 695 |
+
ATOM 694 CD LYS A 90 13.910 20.300 -10.848 1.00 0.00 C
|
| 696 |
+
ATOM 695 CE LYS A 90 14.998 19.521 -11.575 1.00 0.00 C
|
| 697 |
+
ATOM 696 NZ LYS A 90 16.060 20.423 -12.112 1.00 0.00 N
|
| 698 |
+
ATOM 697 N LYS A 91 9.656 20.040 -7.140 1.00 0.00 N
|
| 699 |
+
ATOM 698 CA LYS A 91 8.794 20.751 -6.200 1.00 0.00 C
|
| 700 |
+
ATOM 699 C LYS A 91 8.731 22.240 -6.529 1.00 0.00 C
|
| 701 |
+
ATOM 700 CB LYS A 91 9.283 20.551 -4.765 1.00 0.00 C
|
| 702 |
+
ATOM 701 O LYS A 91 7.657 22.843 -6.497 1.00 0.00 O
|
| 703 |
+
ATOM 702 CG LYS A 91 8.384 21.179 -3.711 1.00 0.00 C
|
| 704 |
+
ATOM 703 CD LYS A 91 8.907 20.921 -2.303 1.00 0.00 C
|
| 705 |
+
ATOM 704 CE LYS A 91 8.029 21.581 -1.249 1.00 0.00 C
|
| 706 |
+
ATOM 705 NZ LYS A 91 8.577 21.391 0.127 1.00 0.00 N
|
| 707 |
+
ATOM 706 N GLU A 92 9.807 22.810 -6.888 1.00 0.00 N
|
| 708 |
+
ATOM 707 CA GLU A 92 9.880 24.235 -7.193 1.00 0.00 C
|
| 709 |
+
ATOM 708 C GLU A 92 9.003 24.589 -8.391 1.00 0.00 C
|
| 710 |
+
ATOM 709 CB GLU A 92 11.328 24.655 -7.459 1.00 0.00 C
|
| 711 |
+
ATOM 710 O GLU A 92 8.379 25.651 -8.418 1.00 0.00 O
|
| 712 |
+
ATOM 711 CG GLU A 92 12.238 24.526 -6.246 1.00 0.00 C
|
| 713 |
+
ATOM 712 CD GLU A 92 12.895 23.159 -6.132 1.00 0.00 C
|
| 714 |
+
ATOM 713 OE1 GLU A 92 12.836 22.374 -7.106 1.00 0.00 O
|
| 715 |
+
ATOM 714 OE2 GLU A 92 13.471 22.870 -5.060 1.00 0.00 O
|
| 716 |
+
ATOM 715 N ASN A 93 8.994 23.725 -9.370 1.00 0.00 N
|
| 717 |
+
ATOM 716 CA ASN A 93 8.169 23.977 -10.547 1.00 0.00 C
|
| 718 |
+
ATOM 717 C ASN A 93 6.682 23.866 -10.222 1.00 0.00 C
|
| 719 |
+
ATOM 718 CB ASN A 93 8.539 23.014 -11.677 1.00 0.00 C
|
| 720 |
+
ATOM 719 O ASN A 93 5.875 24.656 -10.716 1.00 0.00 O
|
| 721 |
+
ATOM 720 CG ASN A 93 9.896 23.317 -12.282 1.00 0.00 C
|
| 722 |
+
ATOM 721 ND2 ASN A 93 10.456 22.350 -12.999 1.00 0.00 N
|
| 723 |
+
ATOM 722 OD1 ASN A 93 10.437 24.412 -12.107 1.00 0.00 O
|
| 724 |
+
ATOM 723 N ILE A 94 6.327 22.849 -9.380 1.00 0.00 N
|
| 725 |
+
ATOM 724 CA ILE A 94 4.936 22.679 -8.974 1.00 0.00 C
|
| 726 |
+
ATOM 725 C ILE A 94 4.463 23.922 -8.224 1.00 0.00 C
|
| 727 |
+
ATOM 726 CB ILE A 94 4.753 21.422 -8.096 1.00 0.00 C
|
| 728 |
+
ATOM 727 O ILE A 94 3.373 24.436 -8.487 1.00 0.00 O
|
| 729 |
+
ATOM 728 CG1 ILE A 94 5.087 20.158 -8.896 1.00 0.00 C
|
| 730 |
+
ATOM 729 CG2 ILE A 94 3.328 21.356 -7.537 1.00 0.00 C
|
| 731 |
+
ATOM 730 CD1 ILE A 94 5.093 18.882 -8.066 1.00 0.00 C
|
| 732 |
+
ATOM 731 N ILE A 95 5.349 24.428 -7.369 1.00 0.00 N
|
| 733 |
+
ATOM 732 CA ILE A 95 5.038 25.619 -6.585 1.00 0.00 C
|
| 734 |
+
ATOM 733 C ILE A 95 4.897 26.824 -7.513 1.00 0.00 C
|
| 735 |
+
ATOM 734 CB ILE A 95 6.120 25.889 -5.515 1.00 0.00 C
|
| 736 |
+
ATOM 735 O ILE A 95 3.969 27.622 -7.367 1.00 0.00 O
|
| 737 |
+
ATOM 736 CG1 ILE A 95 6.069 24.816 -4.421 1.00 0.00 C
|
| 738 |
+
ATOM 737 CG2 ILE A 95 5.951 27.289 -4.918 1.00 0.00 C
|
| 739 |
+
ATOM 738 CD1 ILE A 95 7.222 24.888 -3.430 1.00 0.00 C
|
| 740 |
+
ATOM 739 N ALA A 96 5.759 26.899 -8.413 1.00 0.00 N
|
| 741 |
+
ATOM 740 CA ALA A 96 5.723 28.008 -9.362 1.00 0.00 C
|
| 742 |
+
ATOM 741 C ALA A 96 4.429 27.997 -10.172 1.00 0.00 C
|
| 743 |
+
ATOM 742 CB ALA A 96 6.930 27.951 -10.294 1.00 0.00 C
|
| 744 |
+
ATOM 743 O ALA A 96 3.824 29.046 -10.403 1.00 0.00 O
|
| 745 |
+
ATOM 744 N ALA A 97 4.081 26.844 -10.637 1.00 0.00 N
|
| 746 |
+
ATOM 745 CA ALA A 97 2.844 26.722 -11.402 1.00 0.00 C
|
| 747 |
+
ATOM 746 C ALA A 97 1.635 27.111 -10.556 1.00 0.00 C
|
| 748 |
+
ATOM 747 CB ALA A 97 2.683 25.298 -11.932 1.00 0.00 C
|
| 749 |
+
ATOM 748 O ALA A 97 0.752 27.836 -11.020 1.00 0.00 O
|
| 750 |
+
ATOM 749 N ALA A 98 1.600 26.618 -9.315 1.00 0.00 N
|
| 751 |
+
ATOM 750 CA ALA A 98 0.505 26.933 -8.401 1.00 0.00 C
|
| 752 |
+
ATOM 751 C ALA A 98 0.425 28.435 -8.140 1.00 0.00 C
|
| 753 |
+
ATOM 752 CB ALA A 98 0.674 26.176 -7.086 1.00 0.00 C
|
| 754 |
+
ATOM 753 O ALA A 98 -0.660 29.019 -8.173 1.00 0.00 O
|
| 755 |
+
ATOM 754 N GLN A 99 1.549 29.078 -7.944 1.00 0.00 N
|
| 756 |
+
ATOM 755 CA GLN A 99 1.600 30.511 -7.673 1.00 0.00 C
|
| 757 |
+
ATOM 756 C GLN A 99 1.179 31.318 -8.897 1.00 0.00 C
|
| 758 |
+
ATOM 757 CB GLN A 99 3.004 30.924 -7.228 1.00 0.00 C
|
| 759 |
+
ATOM 758 O GLN A 99 0.650 32.423 -8.766 1.00 0.00 O
|
| 760 |
+
ATOM 759 CG GLN A 99 3.360 30.475 -5.817 1.00 0.00 C
|
| 761 |
+
ATOM 760 CD GLN A 99 4.788 30.814 -5.436 1.00 0.00 C
|
| 762 |
+
ATOM 761 NE2 GLN A 99 5.079 30.783 -4.140 1.00 0.00 N
|
| 763 |
+
ATOM 762 OE1 GLN A 99 5.624 31.101 -6.299 1.00 0.00 O
|
| 764 |
+
ATOM 763 N ALA A 100 1.388 30.758 -10.015 1.00 0.00 N
|
| 765 |
+
ATOM 764 CA ALA A 100 1.042 31.443 -11.257 1.00 0.00 C
|
| 766 |
+
ATOM 765 C ALA A 100 -0.432 31.244 -11.600 1.00 0.00 C
|
| 767 |
+
ATOM 766 CB ALA A 100 1.922 30.947 -12.402 1.00 0.00 C
|
| 768 |
+
ATOM 767 O ALA A 100 -0.944 31.852 -12.543 1.00 0.00 O
|
| 769 |
+
ATOM 768 N GLY A 101 -1.078 30.293 -10.835 1.00 0.00 N
|
| 770 |
+
ATOM 769 CA GLY A 101 -2.519 30.178 -10.997 1.00 0.00 C
|
| 771 |
+
ATOM 770 C GLY A 101 -2.937 28.937 -11.764 1.00 0.00 C
|
| 772 |
+
ATOM 771 O GLY A 101 -3.994 28.919 -12.396 1.00 0.00 O
|
| 773 |
+
ATOM 772 N ALA A 102 -2.164 27.897 -11.801 1.00 0.00 N
|
| 774 |
+
ATOM 773 CA ALA A 102 -2.546 26.637 -12.434 1.00 0.00 C
|
| 775 |
+
ATOM 774 C ALA A 102 -3.727 25.996 -11.710 1.00 0.00 C
|
| 776 |
+
ATOM 775 CB ALA A 102 -1.360 25.677 -12.466 1.00 0.00 C
|
| 777 |
+
ATOM 776 O ALA A 102 -3.827 26.074 -10.483 1.00 0.00 O
|
| 778 |
+
ATOM 777 N SER A 103 -4.576 25.353 -12.475 1.00 0.00 N
|
| 779 |
+
ATOM 778 CA SER A 103 -5.727 24.670 -11.896 1.00 0.00 C
|
| 780 |
+
ATOM 779 C SER A 103 -5.354 23.275 -11.409 1.00 0.00 C
|
| 781 |
+
ATOM 780 CB SER A 103 -6.863 24.576 -12.916 1.00 0.00 C
|
| 782 |
+
ATOM 781 O SER A 103 -6.028 22.712 -10.542 1.00 0.00 O
|
| 783 |
+
ATOM 782 OG SER A 103 -7.256 25.865 -13.353 1.00 0.00 O
|
| 784 |
+
ATOM 783 N GLY A 104 -4.354 22.777 -11.910 1.00 0.00 N
|
| 785 |
+
ATOM 784 CA GLY A 104 -3.838 21.466 -11.553 1.00 0.00 C
|
| 786 |
+
ATOM 785 C GLY A 104 -2.515 21.143 -12.220 1.00 0.00 C
|
| 787 |
+
ATOM 786 O GLY A 104 -2.018 21.922 -13.035 1.00 0.00 O
|
| 788 |
+
ATOM 787 N TYR A 105 -2.058 20.052 -11.770 1.00 0.00 N
|
| 789 |
+
ATOM 788 CA TYR A 105 -0.740 19.610 -12.210 1.00 0.00 C
|
| 790 |
+
ATOM 789 C TYR A 105 -0.701 18.096 -12.382 1.00 0.00 C
|
| 791 |
+
ATOM 790 CB TYR A 105 0.336 20.050 -11.213 1.00 0.00 C
|
| 792 |
+
ATOM 791 O TYR A 105 -1.241 17.357 -11.554 1.00 0.00 O
|
| 793 |
+
ATOM 792 CG TYR A 105 1.745 19.885 -11.728 1.00 0.00 C
|
| 794 |
+
ATOM 793 CD1 TYR A 105 2.413 18.668 -11.608 1.00 0.00 C
|
| 795 |
+
ATOM 794 CD2 TYR A 105 2.411 20.943 -12.336 1.00 0.00 C
|
| 796 |
+
ATOM 795 CE1 TYR A 105 3.713 18.512 -12.079 1.00 0.00 C
|
| 797 |
+
ATOM 796 CE2 TYR A 105 3.711 20.799 -12.810 1.00 0.00 C
|
| 798 |
+
ATOM 797 OH TYR A 105 5.638 19.432 -13.147 1.00 0.00 O
|
| 799 |
+
ATOM 798 CZ TYR A 105 4.352 19.580 -12.678 1.00 0.00 C
|
| 800 |
+
ATOM 799 N VAL A 106 -0.118 17.617 -13.575 1.00 0.00 N
|
| 801 |
+
ATOM 800 CA VAL A 106 0.045 16.190 -13.834 1.00 0.00 C
|
| 802 |
+
ATOM 801 C VAL A 106 1.473 15.907 -14.295 1.00 0.00 C
|
| 803 |
+
ATOM 802 CB VAL A 106 -0.965 15.685 -14.888 1.00 0.00 C
|
| 804 |
+
ATOM 803 O VAL A 106 2.017 16.633 -15.131 1.00 0.00 O
|
| 805 |
+
ATOM 804 CG1 VAL A 106 -0.667 14.236 -15.272 1.00 0.00 C
|
| 806 |
+
ATOM 805 CG2 VAL A 106 -2.394 15.818 -14.363 1.00 0.00 C
|
| 807 |
+
ATOM 806 N VAL A 107 2.042 14.848 -13.826 1.00 0.00 N
|
| 808 |
+
ATOM 807 CA VAL A 107 3.415 14.487 -14.165 1.00 0.00 C
|
| 809 |
+
ATOM 808 C VAL A 107 3.414 13.380 -15.217 1.00 0.00 C
|
| 810 |
+
ATOM 809 CB VAL A 107 4.209 14.036 -12.918 1.00 0.00 C
|
| 811 |
+
ATOM 810 O VAL A 107 2.669 12.404 -15.099 1.00 0.00 O
|
| 812 |
+
ATOM 811 CG1 VAL A 107 5.640 13.663 -13.295 1.00 0.00 C
|
| 813 |
+
ATOM 812 CG2 VAL A 107 4.201 15.135 -11.857 1.00 0.00 C
|
| 814 |
+
ATOM 813 N LYS A 108 4.153 13.664 -16.268 1.00 0.00 N
|
| 815 |
+
ATOM 814 CA LYS A 108 4.381 12.620 -17.264 1.00 0.00 C
|
| 816 |
+
ATOM 815 C LYS A 108 5.366 11.575 -16.748 1.00 0.00 C
|
| 817 |
+
ATOM 816 CB LYS A 108 4.898 13.227 -18.569 1.00 0.00 C
|
| 818 |
+
ATOM 817 O LYS A 108 6.336 11.910 -16.066 1.00 0.00 O
|
| 819 |
+
ATOM 818 CG LYS A 108 3.920 14.182 -19.237 1.00 0.00 C
|
| 820 |
+
ATOM 819 CD LYS A 108 4.501 14.773 -20.516 1.00 0.00 C
|
| 821 |
+
ATOM 820 CE LYS A 108 3.650 15.922 -21.039 1.00 0.00 C
|
| 822 |
+
ATOM 821 NZ LYS A 108 4.274 16.580 -22.225 1.00 0.00 N
|
| 823 |
+
ATOM 822 N PRO A 109 5.127 10.342 -17.087 1.00 0.00 N
|
| 824 |
+
ATOM 823 CA PRO A 109 3.990 9.771 -17.814 1.00 0.00 C
|
| 825 |
+
ATOM 824 C PRO A 109 2.753 9.603 -16.934 1.00 0.00 C
|
| 826 |
+
ATOM 825 CB PRO A 109 4.517 8.412 -18.280 1.00 0.00 C
|
| 827 |
+
ATOM 826 O PRO A 109 2.873 9.444 -15.717 1.00 0.00 O
|
| 828 |
+
ATOM 827 CG PRO A 109 5.470 7.983 -17.211 1.00 0.00 C
|
| 829 |
+
ATOM 828 CD PRO A 109 6.147 9.205 -16.659 1.00 0.00 C
|
| 830 |
+
ATOM 829 N PHE A 110 1.629 9.782 -17.453 1.00 0.00 N
|
| 831 |
+
ATOM 830 CA PHE A 110 0.384 9.601 -16.717 1.00 0.00 C
|
| 832 |
+
ATOM 831 C PHE A 110 -0.559 8.667 -17.467 1.00 0.00 C
|
| 833 |
+
ATOM 832 CB PHE A 110 -0.299 10.952 -16.474 1.00 0.00 C
|
| 834 |
+
ATOM 833 O PHE A 110 -0.441 8.503 -18.683 1.00 0.00 O
|
| 835 |
+
ATOM 834 CG PHE A 110 -0.620 11.705 -17.736 1.00 0.00 C
|
| 836 |
+
ATOM 835 CD1 PHE A 110 0.285 12.616 -18.267 1.00 0.00 C
|
| 837 |
+
ATOM 836 CD2 PHE A 110 -1.827 11.502 -18.392 1.00 0.00 C
|
| 838 |
+
ATOM 837 CE1 PHE A 110 -0.010 13.315 -19.435 1.00 0.00 C
|
| 839 |
+
ATOM 838 CE2 PHE A 110 -2.128 12.197 -19.561 1.00 0.00 C
|
| 840 |
+
ATOM 839 CZ PHE A 110 -1.218 13.104 -20.080 1.00 0.00 C
|
| 841 |
+
ATOM 840 N THR A 111 -1.365 7.982 -16.716 1.00 0.00 N
|
| 842 |
+
ATOM 841 CA THR A 111 -2.380 7.103 -17.285 1.00 0.00 C
|
| 843 |
+
ATOM 842 C THR A 111 -3.672 7.871 -17.550 1.00 0.00 C
|
| 844 |
+
ATOM 843 CB THR A 111 -2.670 5.909 -16.356 1.00 0.00 C
|
| 845 |
+
ATOM 844 O THR A 111 -3.835 9.001 -17.087 1.00 0.00 O
|
| 846 |
+
ATOM 845 CG2 THR A 111 -1.386 5.167 -15.998 1.00 0.00 C
|
| 847 |
+
ATOM 846 OG1 THR A 111 -3.285 6.387 -15.153 1.00 0.00 O
|
| 848 |
+
ATOM 847 N ALA A 112 -4.552 7.240 -18.318 1.00 0.00 N
|
| 849 |
+
ATOM 848 CA ALA A 112 -5.888 7.790 -18.531 1.00 0.00 C
|
| 850 |
+
ATOM 849 C ALA A 112 -6.597 8.042 -17.204 1.00 0.00 C
|
| 851 |
+
ATOM 850 CB ALA A 112 -6.718 6.850 -19.404 1.00 0.00 C
|
| 852 |
+
ATOM 851 O ALA A 112 -7.269 9.062 -17.036 1.00 0.00 O
|
| 853 |
+
ATOM 852 N ALA A 113 -6.388 7.155 -16.256 1.00 0.00 N
|
| 854 |
+
ATOM 853 CA ALA A 113 -7.015 7.252 -14.940 1.00 0.00 C
|
| 855 |
+
ATOM 854 C ALA A 113 -6.509 8.477 -14.183 1.00 0.00 C
|
| 856 |
+
ATOM 855 CB ALA A 113 -6.754 5.985 -14.130 1.00 0.00 C
|
| 857 |
+
ATOM 856 O ALA A 113 -7.292 9.192 -13.552 1.00 0.00 O
|
| 858 |
+
ATOM 857 N THR A 114 -5.285 8.720 -14.294 1.00 0.00 N
|
| 859 |
+
ATOM 858 CA THR A 114 -4.698 9.873 -13.620 1.00 0.00 C
|
| 860 |
+
ATOM 859 C THR A 114 -5.247 11.174 -14.199 1.00 0.00 C
|
| 861 |
+
ATOM 860 CB THR A 114 -3.162 9.865 -13.733 1.00 0.00 C
|
| 862 |
+
ATOM 861 O THR A 114 -5.620 12.082 -13.453 1.00 0.00 O
|
| 863 |
+
ATOM 862 CG2 THR A 114 -2.552 11.067 -13.019 1.00 0.00 C
|
| 864 |
+
ATOM 863 OG1 THR A 114 -2.652 8.663 -13.142 1.00 0.00 O
|
| 865 |
+
ATOM 864 N LEU A 115 -5.283 11.259 -15.496 1.00 0.00 N
|
| 866 |
+
ATOM 865 CA LEU A 115 -5.809 12.458 -16.137 1.00 0.00 C
|
| 867 |
+
ATOM 866 C LEU A 115 -7.279 12.663 -15.785 1.00 0.00 C
|
| 868 |
+
ATOM 867 CB LEU A 115 -5.644 12.370 -17.656 1.00 0.00 C
|
| 869 |
+
ATOM 868 O LEU A 115 -7.693 13.774 -15.450 1.00 0.00 O
|
| 870 |
+
ATOM 869 CG LEU A 115 -6.107 13.586 -18.460 1.00 0.00 C
|
| 871 |
+
ATOM 870 CD1 LEU A 115 -5.316 14.824 -18.050 1.00 0.00 C
|
| 872 |
+
ATOM 871 CD2 LEU A 115 -5.965 13.325 -19.956 1.00 0.00 C
|
| 873 |
+
ATOM 872 N GLU A 116 -8.031 11.621 -15.828 1.00 0.00 N
|
| 874 |
+
ATOM 873 CA GLU A 116 -9.448 11.688 -15.484 1.00 0.00 C
|
| 875 |
+
ATOM 874 C GLU A 116 -9.646 12.185 -14.054 1.00 0.00 C
|
| 876 |
+
ATOM 875 CB GLU A 116 -10.111 10.321 -15.663 1.00 0.00 C
|
| 877 |
+
ATOM 876 O GLU A 116 -10.508 13.027 -13.798 1.00 0.00 O
|
| 878 |
+
ATOM 877 CG GLU A 116 -11.617 10.334 -15.444 1.00 0.00 C
|
| 879 |
+
ATOM 878 CD GLU A 116 -12.272 8.984 -15.693 1.00 0.00 C
|
| 880 |
+
ATOM 879 OE1 GLU A 116 -11.548 7.966 -15.784 1.00 0.00 O
|
| 881 |
+
ATOM 880 OE2 GLU A 116 -13.518 8.944 -15.799 1.00 0.00 O
|
| 882 |
+
ATOM 881 N GLU A 117 -8.875 11.622 -13.193 1.00 0.00 N
|
| 883 |
+
ATOM 882 CA GLU A 117 -8.965 12.020 -11.791 1.00 0.00 C
|
| 884 |
+
ATOM 883 C GLU A 117 -8.661 13.506 -11.618 1.00 0.00 C
|
| 885 |
+
ATOM 884 CB GLU A 117 -8.012 11.185 -10.933 1.00 0.00 C
|
| 886 |
+
ATOM 885 O GLU A 117 -9.386 14.215 -10.918 1.00 0.00 O
|
| 887 |
+
ATOM 886 CG GLU A 117 -8.095 11.491 -9.444 1.00 0.00 C
|
| 888 |
+
ATOM 887 CD GLU A 117 -7.028 10.784 -8.625 1.00 0.00 C
|
| 889 |
+
ATOM 888 OE1 GLU A 117 -6.418 9.814 -9.130 1.00 0.00 O
|
| 890 |
+
ATOM 889 OE2 GLU A 117 -6.799 11.204 -7.468 1.00 0.00 O
|
| 891 |
+
ATOM 890 N LYS A 118 -7.641 13.975 -12.284 1.00 0.00 N
|
| 892 |
+
ATOM 891 CA LYS A 118 -7.258 15.379 -12.169 1.00 0.00 C
|
| 893 |
+
ATOM 892 C LYS A 118 -8.320 16.291 -12.774 1.00 0.00 C
|
| 894 |
+
ATOM 893 CB LYS A 118 -5.908 15.624 -12.846 1.00 0.00 C
|
| 895 |
+
ATOM 894 O LYS A 118 -8.665 17.322 -12.193 1.00 0.00 O
|
| 896 |
+
ATOM 895 CG LYS A 118 -4.725 15.017 -12.107 1.00 0.00 C
|
| 897 |
+
ATOM 896 CD LYS A 118 -4.509 15.684 -10.754 1.00 0.00 C
|
| 898 |
+
ATOM 897 CE LYS A 118 -3.353 15.047 -9.995 1.00 0.00 C
|
| 899 |
+
ATOM 898 NZ LYS A 118 -3.108 15.726 -8.687 1.00 0.00 N
|
| 900 |
+
ATOM 899 N LEU A 119 -8.852 15.910 -13.903 1.00 0.00 N
|
| 901 |
+
ATOM 900 CA LEU A 119 -9.904 16.698 -14.534 1.00 0.00 C
|
| 902 |
+
ATOM 901 C LEU A 119 -11.130 16.790 -13.633 1.00 0.00 C
|
| 903 |
+
ATOM 902 CB LEU A 119 -10.293 16.089 -15.884 1.00 0.00 C
|
| 904 |
+
ATOM 903 O LEU A 119 -11.691 17.872 -13.450 1.00 0.00 O
|
| 905 |
+
ATOM 904 CG LEU A 119 -9.255 16.201 -17.003 1.00 0.00 C
|
| 906 |
+
ATOM 905 CD1 LEU A 119 -9.740 15.471 -18.251 1.00 0.00 C
|
| 907 |
+
ATOM 906 CD2 LEU A 119 -8.961 17.664 -17.314 1.00 0.00 C
|
| 908 |
+
ATOM 907 N ASN A 120 -11.511 15.664 -13.055 1.00 0.00 N
|
| 909 |
+
ATOM 908 CA ASN A 120 -12.694 15.639 -12.201 1.00 0.00 C
|
| 910 |
+
ATOM 909 C ASN A 120 -12.509 16.512 -10.962 1.00 0.00 C
|
| 911 |
+
ATOM 910 CB ASN A 120 -13.033 14.204 -11.795 1.00 0.00 C
|
| 912 |
+
ATOM 911 O ASN A 120 -13.442 17.194 -10.533 1.00 0.00 O
|
| 913 |
+
ATOM 912 CG ASN A 120 -13.622 13.398 -12.936 1.00 0.00 C
|
| 914 |
+
ATOM 913 ND2 ASN A 120 -13.533 12.077 -12.835 1.00 0.00 N
|
| 915 |
+
ATOM 914 OD1 ASN A 120 -14.151 13.958 -13.899 1.00 0.00 O
|
| 916 |
+
ATOM 915 N LYS A 121 -11.352 16.501 -10.407 1.00 0.00 N
|
| 917 |
+
ATOM 916 CA LYS A 121 -11.065 17.339 -9.247 1.00 0.00 C
|
| 918 |
+
ATOM 917 C LYS A 121 -11.176 18.821 -9.597 1.00 0.00 C
|
| 919 |
+
ATOM 918 CB LYS A 121 -9.671 17.035 -8.696 1.00 0.00 C
|
| 920 |
+
ATOM 919 O LYS A 121 -11.755 19.602 -8.839 1.00 0.00 O
|
| 921 |
+
ATOM 920 CG LYS A 121 -9.599 15.765 -7.861 1.00 0.00 C
|
| 922 |
+
ATOM 921 CD LYS A 121 -8.212 15.565 -7.265 1.00 0.00 C
|
| 923 |
+
ATOM 922 CE LYS A 121 -8.128 14.275 -6.461 1.00 0.00 C
|
| 924 |
+
ATOM 923 NZ LYS A 121 -6.754 14.046 -5.921 1.00 0.00 N
|
| 925 |
+
ATOM 924 N ILE A 122 -10.659 19.132 -10.787 1.00 0.00 N
|
| 926 |
+
ATOM 925 CA ILE A 122 -10.711 20.525 -11.216 1.00 0.00 C
|
| 927 |
+
ATOM 926 C ILE A 122 -12.156 20.921 -11.509 1.00 0.00 C
|
| 928 |
+
ATOM 927 CB ILE A 122 -9.828 20.766 -12.461 1.00 0.00 C
|
| 929 |
+
ATOM 928 O ILE A 122 -12.604 21.999 -11.110 1.00 0.00 O
|
| 930 |
+
ATOM 929 CG1 ILE A 122 -8.349 20.558 -12.114 1.00 0.00 C
|
| 931 |
+
ATOM 930 CG2 ILE A 122 -10.065 22.168 -13.029 1.00 0.00 C
|
| 932 |
+
ATOM 931 CD1 ILE A 122 -7.433 20.479 -13.327 1.00 0.00 C
|
| 933 |
+
ATOM 932 N PHE A 123 -12.888 20.060 -12.120 1.00 0.00 N
|
| 934 |
+
ATOM 933 CA PHE A 123 -14.293 20.330 -12.402 1.00 0.00 C
|
| 935 |
+
ATOM 934 C PHE A 123 -15.074 20.539 -11.110 1.00 0.00 C
|
| 936 |
+
ATOM 935 CB PHE A 123 -14.910 19.184 -13.209 1.00 0.00 C
|
| 937 |
+
ATOM 936 O PHE A 123 -15.921 21.431 -11.028 1.00 0.00 O
|
| 938 |
+
ATOM 937 CG PHE A 123 -14.422 19.112 -14.631 1.00 0.00 C
|
| 939 |
+
ATOM 938 CD1 PHE A 123 -14.038 20.263 -15.309 1.00 0.00 C
|
| 940 |
+
ATOM 939 CD2 PHE A 123 -14.348 17.891 -15.291 1.00 0.00 C
|
| 941 |
+
ATOM 940 CE1 PHE A 123 -13.587 20.198 -16.625 1.00 0.00 C
|
| 942 |
+
ATOM 941 CE2 PHE A 123 -13.897 17.819 -16.605 1.00 0.00 C
|
| 943 |
+
ATOM 942 CZ PHE A 123 -13.518 18.974 -17.271 1.00 0.00 C
|
| 944 |
+
ATOM 943 N GLU A 124 -14.840 19.729 -10.174 1.00 0.00 N
|
| 945 |
+
ATOM 944 CA GLU A 124 -15.535 19.830 -8.894 1.00 0.00 C
|
| 946 |
+
ATOM 945 C GLU A 124 -15.221 21.151 -8.198 1.00 0.00 C
|
| 947 |
+
ATOM 946 CB GLU A 124 -15.163 18.655 -7.986 1.00 0.00 C
|
| 948 |
+
ATOM 947 O GLU A 124 -16.124 21.828 -7.703 1.00 0.00 O
|
| 949 |
+
ATOM 948 CG GLU A 124 -15.964 18.599 -6.692 1.00 0.00 C
|
| 950 |
+
ATOM 949 CD GLU A 124 -15.555 17.452 -5.783 1.00 0.00 C
|
| 951 |
+
ATOM 950 OE1 GLU A 124 -14.560 16.757 -6.092 1.00 0.00 O
|
| 952 |
+
ATOM 951 OE2 GLU A 124 -16.235 17.246 -4.752 1.00 0.00 O
|
| 953 |
+
ATOM 952 N LYS A 125 -13.967 21.461 -8.248 1.00 0.00 N
|
| 954 |
+
ATOM 953 CA LYS A 125 -13.527 22.688 -7.590 1.00 0.00 C
|
| 955 |
+
ATOM 954 C LYS A 125 -14.137 23.918 -8.256 1.00 0.00 C
|
| 956 |
+
ATOM 955 CB LYS A 125 -12.002 22.786 -7.603 1.00 0.00 C
|
| 957 |
+
ATOM 956 O LYS A 125 -14.512 24.876 -7.577 1.00 0.00 O
|
| 958 |
+
ATOM 957 CG LYS A 125 -11.452 23.983 -6.841 1.00 0.00 C
|
| 959 |
+
ATOM 958 CD LYS A 125 -9.929 24.010 -6.864 1.00 0.00 C
|
| 960 |
+
ATOM 959 CE LYS A 125 -9.380 25.255 -6.179 1.00 0.00 C
|
| 961 |
+
ATOM 960 NZ LYS A 125 -7.888 25.305 -6.235 1.00 0.00 N
|
| 962 |
+
ATOM 961 N LEU A 126 -14.291 23.863 -9.522 1.00 0.00 N
|
| 963 |
+
ATOM 962 CA LEU A 126 -14.734 25.046 -10.253 1.00 0.00 C
|
| 964 |
+
ATOM 963 C LEU A 126 -16.247 25.026 -10.451 1.00 0.00 C
|
| 965 |
+
ATOM 964 CB LEU A 126 -14.031 25.133 -11.610 1.00 0.00 C
|
| 966 |
+
ATOM 965 O LEU A 126 -16.820 25.981 -10.981 1.00 0.00 O
|
| 967 |
+
ATOM 966 CG LEU A 126 -12.524 25.389 -11.577 1.00 0.00 C
|
| 968 |
+
ATOM 967 CD1 LEU A 126 -11.944 25.320 -12.986 1.00 0.00 C
|
| 969 |
+
ATOM 968 CD2 LEU A 126 -12.225 26.740 -10.936 1.00 0.00 C
|
| 970 |
+
ATOM 969 N GLY A 127 -16.894 23.987 -10.031 1.00 0.00 N
|
| 971 |
+
ATOM 970 CA GLY A 127 -18.328 23.882 -10.249 1.00 0.00 C
|
| 972 |
+
ATOM 971 C GLY A 127 -18.696 23.678 -11.707 1.00 0.00 C
|
| 973 |
+
ATOM 972 O GLY A 127 -19.696 24.219 -12.181 1.00 0.00 O
|
| 974 |
+
ATOM 973 N MET A 128 -17.901 23.011 -12.443 1.00 0.00 N
|
| 975 |
+
ATOM 974 CA MET A 128 -18.148 22.734 -13.854 1.00 0.00 C
|
| 976 |
+
ATOM 975 C MET A 128 -18.860 21.397 -14.031 1.00 0.00 C
|
| 977 |
+
ATOM 976 CB MET A 128 -16.836 22.735 -14.642 1.00 0.00 C
|
| 978 |
+
ATOM 977 O MET A 128 -18.630 20.460 -13.263 1.00 0.00 O
|
| 979 |
+
ATOM 978 CG MET A 128 -16.131 24.081 -14.657 1.00 0.00 C
|
| 980 |
+
ATOM 979 SD MET A 128 -14.480 24.002 -15.454 1.00 0.00 S
|
| 981 |
+
ATOM 980 CE MET A 128 -14.971 23.846 -17.194 1.00 0.00 C
|
| 982 |
+
ATOM 981 OXT MET A 128 -19.441 21.899 -14.968 1.00 0.00 O
|
| 983 |
+
TER 982 MET A 128
|
| 984 |
+
END
|
2pmc/2pmc_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2qi6/2qi6_ligand.mol2
ADDED
|
@@ -0,0 +1,157 @@
|
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|
|
|
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|
|
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|
|
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|
|
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|
|
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|
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|
|
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|
|
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|
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|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:57 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
2qi6_ligand
|
| 7 |
+
69 72 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 O9 18.7210 33.4810 13.7780 O.2 1 MZ8 -0.1506
|
| 14 |
+
2 S8 18.2190 32.6640 14.8350 S.o2 1 MZ8 0.0679
|
| 15 |
+
3 O10 17.4440 31.5890 14.2840 O.2 1 MZ8 -0.1506
|
| 16 |
+
4 C5 17.3360 33.5400 15.8980 C.ar 1 MZ8 0.1007
|
| 17 |
+
5 C4 17.4880 34.9220 16.1480 C.ar 1 MZ8 -0.0206
|
| 18 |
+
6 C3 16.7060 35.6050 17.1110 C.ar 1 MZ8 0.0595
|
| 19 |
+
7 S1 16.8070 37.2670 17.4970 S.3 1 MZ8 0.0026
|
| 20 |
+
8 C1 15.5420 36.9760 18.6520 C.2 1 MZ8 0.0809
|
| 21 |
+
9 N1 15.1120 35.6960 18.7270 N.2 1 MZ8 -0.2931
|
| 22 |
+
10 C2 15.7570 34.8860 17.8460 C.ar 1 MZ8 0.0375
|
| 23 |
+
11 C7 15.5950 33.5260 17.6090 C.ar 1 MZ8 -0.0517
|
| 24 |
+
12 C6 16.3590 32.8690 16.6450 C.ar 1 MZ8 -0.0433
|
| 25 |
+
13 N11 19.5460 32.0280 15.5330 N.am 1 MZ8 -0.2317
|
| 26 |
+
14 C12 20.3050 33.0090 16.3460 C.3 1 MZ8 0.0320
|
| 27 |
+
15 C13 21.8000 32.6630 16.3620 C.3 1 MZ8 -0.0296
|
| 28 |
+
16 C14 22.4140 32.6170 14.9630 C.3 1 MZ8 -0.0612
|
| 29 |
+
17 C15 22.5300 33.6430 17.2740 C.3 1 MZ8 -0.0612
|
| 30 |
+
18 C16 19.2780 30.7630 16.2530 C.3 1 MZ8 0.0579
|
| 31 |
+
19 C17 20.0940 29.6050 15.6720 C.3 1 MZ8 0.0967
|
| 32 |
+
20 O18 20.0180 28.4520 16.5290 O.3 1 MZ8 -0.3877
|
| 33 |
+
21 C19 19.6190 29.2710 14.2680 C.3 1 MZ8 0.0783
|
| 34 |
+
22 C32 18.3030 28.4780 14.2000 C.3 1 MZ8 0.0064
|
| 35 |
+
23 C38 17.9430 28.1560 12.7560 C.ar 1 MZ8 -0.0408
|
| 36 |
+
24 C33 17.9810 26.8290 12.3090 C.ar 1 MZ8 -0.0603
|
| 37 |
+
25 C34 17.6780 26.5180 10.9930 C.ar 1 MZ8 -0.0686
|
| 38 |
+
26 C35 17.3230 27.5230 10.1020 C.ar 1 MZ8 -0.0687
|
| 39 |
+
27 C36 17.2850 28.8450 10.5340 C.ar 1 MZ8 -0.0686
|
| 40 |
+
28 C37 17.5920 29.1580 11.8600 C.ar 1 MZ8 -0.0603
|
| 41 |
+
29 N20 20.5600 28.4090 13.5660 N.am 1 MZ8 -0.2787
|
| 42 |
+
30 C21 21.4160 28.8060 12.6320 C.2 1 MZ8 0.2029
|
| 43 |
+
31 O22 21.5770 29.9590 12.2540 O.2 1 MZ8 -0.3847
|
| 44 |
+
32 C22 22.1820 27.7330 11.9320 C.ar 1 MZ8 0.0411
|
| 45 |
+
33 C23 21.4700 26.6080 11.5000 C.ar 1 MZ8 -0.0531
|
| 46 |
+
34 C24 22.1020 25.5750 10.8090 C.ar 1 MZ8 -0.0650
|
| 47 |
+
35 C25 23.4540 25.6830 10.5210 C.ar 1 MZ8 -0.0290
|
| 48 |
+
36 C26 24.1510 26.8190 10.9330 C.ar 1 MZ8 0.0929
|
| 49 |
+
37 O27 25.4730 26.9220 10.6600 O.3 1 MZ8 -0.3321
|
| 50 |
+
38 C27 23.5260 27.8440 11.6340 C.ar 1 MZ8 -0.0137
|
| 51 |
+
39 H1 18.2279 35.4782 15.5839 H 1 MZ8 0.0592
|
| 52 |
+
40 H2 15.1249 37.7684 19.2717 H 1 MZ8 0.1260
|
| 53 |
+
41 H3 14.8637 32.9676 18.1822 H 1 MZ8 0.0584
|
| 54 |
+
42 H4 16.1927 31.8124 16.4692 H 1 MZ8 0.0580
|
| 55 |
+
43 H5 19.9211 32.9970 17.3767 H 1 MZ8 0.0480
|
| 56 |
+
44 H6 20.1718 34.0130 15.9167 H 1 MZ8 0.0480
|
| 57 |
+
45 H7 21.9053 31.6573 16.7949 H 1 MZ8 0.0311
|
| 58 |
+
46 H8 23.4821 32.3654 15.0395 H 1 MZ8 0.0233
|
| 59 |
+
47 H9 22.3024 33.5995 14.4811 H 1 MZ8 0.0233
|
| 60 |
+
48 H10 21.8995 31.8530 14.3617 H 1 MZ8 0.0233
|
| 61 |
+
49 H11 22.0557 33.6431 18.2665 H 1 MZ8 0.0233
|
| 62 |
+
50 H12 22.4781 34.6536 16.8427 H 1 MZ8 0.0233
|
| 63 |
+
51 H13 23.5828 33.3393 17.3708 H 1 MZ8 0.0233
|
| 64 |
+
52 H14 18.2076 30.5236 16.1695 H 1 MZ8 0.0504
|
| 65 |
+
53 H15 19.5435 30.8913 17.3127 H 1 MZ8 0.0504
|
| 66 |
+
54 H16 21.1463 29.9200 15.6129 H 1 MZ8 0.0634
|
| 67 |
+
55 H17 20.3630 28.6727 17.3862 H 1 MZ8 0.2100
|
| 68 |
+
56 H18 19.5006 30.2190 13.7228 H 1 MZ8 0.0604
|
| 69 |
+
57 H19 17.4967 29.0772 14.6482 H 1 MZ8 0.0449
|
| 70 |
+
58 H20 18.4177 27.5391 14.7615 H 1 MZ8 0.0449
|
| 71 |
+
59 H21 18.2500 26.0376 12.9992 H 1 MZ8 0.0557
|
| 72 |
+
60 H22 17.7181 25.4879 10.6580 H 1 MZ8 0.0599
|
| 73 |
+
61 H23 17.0768 27.2784 9.0751 H 1 MZ8 0.0559
|
| 74 |
+
62 H24 17.0166 29.6334 9.8402 H 1 MZ8 0.0599
|
| 75 |
+
63 H25 17.5562 30.1892 12.1922 H 1 MZ8 0.0557
|
| 76 |
+
64 H26 20.5615 27.4385 13.8073 H 1 MZ8 0.1851
|
| 77 |
+
65 H27 20.4081 26.5386 11.7064 H 1 MZ8 0.0575
|
| 78 |
+
66 H28 21.5435 24.6986 10.5008 H 1 MZ8 0.0601
|
| 79 |
+
67 H29 23.9639 24.8931 9.9814 H 1 MZ8 0.0578
|
| 80 |
+
68 H30 25.9366 26.2001 11.0679 H 1 MZ8 0.2481
|
| 81 |
+
69 H31 24.0863 28.7191 11.9427 H 1 MZ8 0.0592
|
| 82 |
+
@<TRIPOS>BOND
|
| 83 |
+
1 1 2 2
|
| 84 |
+
2 2 3 2
|
| 85 |
+
3 2 4 1
|
| 86 |
+
4 2 13 am
|
| 87 |
+
5 4 5 ar
|
| 88 |
+
6 4 12 ar
|
| 89 |
+
7 5 6 ar
|
| 90 |
+
8 6 7 1
|
| 91 |
+
9 6 10 ar
|
| 92 |
+
10 7 8 1
|
| 93 |
+
11 8 9 2
|
| 94 |
+
12 9 10 1
|
| 95 |
+
13 10 11 ar
|
| 96 |
+
14 11 12 ar
|
| 97 |
+
15 13 14 1
|
| 98 |
+
16 13 18 1
|
| 99 |
+
17 14 15 1
|
| 100 |
+
18 15 16 1
|
| 101 |
+
19 15 17 1
|
| 102 |
+
20 18 19 1
|
| 103 |
+
21 19 20 1
|
| 104 |
+
22 19 21 1
|
| 105 |
+
23 21 22 1
|
| 106 |
+
24 21 29 1
|
| 107 |
+
25 22 23 1
|
| 108 |
+
26 23 24 ar
|
| 109 |
+
27 23 28 ar
|
| 110 |
+
28 24 25 ar
|
| 111 |
+
29 25 26 ar
|
| 112 |
+
30 26 27 ar
|
| 113 |
+
31 27 28 ar
|
| 114 |
+
32 29 30 am
|
| 115 |
+
33 30 31 2
|
| 116 |
+
34 30 32 1
|
| 117 |
+
35 32 33 ar
|
| 118 |
+
36 32 38 ar
|
| 119 |
+
37 33 34 ar
|
| 120 |
+
38 34 35 ar
|
| 121 |
+
39 35 36 ar
|
| 122 |
+
40 36 37 1
|
| 123 |
+
41 36 38 ar
|
| 124 |
+
42 5 39 1
|
| 125 |
+
43 8 40 1
|
| 126 |
+
44 11 41 1
|
| 127 |
+
45 12 42 1
|
| 128 |
+
46 14 43 1
|
| 129 |
+
47 14 44 1
|
| 130 |
+
48 15 45 1
|
| 131 |
+
49 16 46 1
|
| 132 |
+
50 16 47 1
|
| 133 |
+
51 16 48 1
|
| 134 |
+
52 17 49 1
|
| 135 |
+
53 17 50 1
|
| 136 |
+
54 17 51 1
|
| 137 |
+
55 18 52 1
|
| 138 |
+
56 18 53 1
|
| 139 |
+
57 19 54 1
|
| 140 |
+
58 20 55 1
|
| 141 |
+
59 21 56 1
|
| 142 |
+
60 22 57 1
|
| 143 |
+
61 22 58 1
|
| 144 |
+
62 24 59 1
|
| 145 |
+
63 25 60 1
|
| 146 |
+
64 26 61 1
|
| 147 |
+
65 27 62 1
|
| 148 |
+
66 28 63 1
|
| 149 |
+
67 29 64 1
|
| 150 |
+
68 33 65 1
|
| 151 |
+
69 34 66 1
|
| 152 |
+
70 35 67 1
|
| 153 |
+
71 37 68 1
|
| 154 |
+
72 38 69 1
|
| 155 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 156 |
+
1 MZ8 1
|
| 157 |
+
|
2qi6/2qi6_ligand.sdf
ADDED
|
@@ -0,0 +1,147 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
2qi6_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
69 72 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
18.7210 33.4810 13.7780 O 0 0 0 0 0
|
| 6 |
+
18.2190 32.6640 14.8350 S 0 0 0 0 0
|
| 7 |
+
17.4440 31.5890 14.2840 O 0 0 0 0 0
|
| 8 |
+
17.3360 33.5400 15.8980 C 0 0 0 0 0
|
| 9 |
+
17.4880 34.9220 16.1480 C 0 0 0 0 0
|
| 10 |
+
16.7060 35.6050 17.1110 C 0 0 0 0 0
|
| 11 |
+
16.8070 37.2670 17.4970 S 0 0 0 0 0
|
| 12 |
+
15.5420 36.9760 18.6520 C 0 0 0 0 0
|
| 13 |
+
15.1120 35.6960 18.7270 N 0 0 0 0 0
|
| 14 |
+
15.7570 34.8860 17.8460 C 0 0 0 0 0
|
| 15 |
+
15.5950 33.5260 17.6090 C 0 0 0 0 0
|
| 16 |
+
16.3590 32.8690 16.6450 C 0 0 0 0 0
|
| 17 |
+
19.5460 32.0280 15.5330 N 0 0 0 0 0
|
| 18 |
+
20.3050 33.0090 16.3460 C 0 0 0 0 0
|
| 19 |
+
21.8000 32.6630 16.3620 C 0 0 0 0 0
|
| 20 |
+
22.4140 32.6170 14.9630 C 0 0 0 0 0
|
| 21 |
+
22.5300 33.6430 17.2740 C 0 0 0 0 0
|
| 22 |
+
19.2780 30.7630 16.2530 C 0 0 0 0 0
|
| 23 |
+
20.0940 29.6050 15.6720 C 0 0 0 0 0
|
| 24 |
+
20.0180 28.4520 16.5290 O 0 0 0 0 0
|
| 25 |
+
19.6190 29.2710 14.2680 C 0 0 0 0 0
|
| 26 |
+
18.3030 28.4780 14.2000 C 0 0 0 0 0
|
| 27 |
+
17.9430 28.1560 12.7560 C 0 0 0 0 0
|
| 28 |
+
17.9810 26.8290 12.3090 C 0 0 0 0 0
|
| 29 |
+
17.6780 26.5180 10.9930 C 0 0 0 0 0
|
| 30 |
+
17.3230 27.5230 10.1020 C 0 0 0 0 0
|
| 31 |
+
17.2850 28.8450 10.5340 C 0 0 0 0 0
|
| 32 |
+
17.5920 29.1580 11.8600 C 0 0 0 0 0
|
| 33 |
+
20.5600 28.4090 13.5660 N 0 0 0 0 0
|
| 34 |
+
21.4160 28.8060 12.6320 C 0 0 0 0 0
|
| 35 |
+
21.5770 29.9590 12.2540 O 0 0 0 0 0
|
| 36 |
+
22.1820 27.7330 11.9320 C 0 0 0 0 0
|
| 37 |
+
21.4700 26.6080 11.5000 C 0 0 0 0 0
|
| 38 |
+
22.1020 25.5750 10.8090 C 0 0 0 0 0
|
| 39 |
+
23.4540 25.6830 10.5210 C 0 0 0 0 0
|
| 40 |
+
24.1510 26.8190 10.9330 C 0 0 0 0 0
|
| 41 |
+
25.4730 26.9220 10.6600 O 0 0 0 0 0
|
| 42 |
+
23.5260 27.8440 11.6340 C 0 0 0 0 0
|
| 43 |
+
18.2320 35.4813 15.5808 H 0 0 0 0 0
|
| 44 |
+
15.1245 37.7691 19.2723 H 0 0 0 0 0
|
| 45 |
+
14.8597 32.9646 18.1854 H 0 0 0 0 0
|
| 46 |
+
16.1918 31.8065 16.4682 H 0 0 0 0 0
|
| 47 |
+
19.9277 32.9849 17.3683 H 0 0 0 0 0
|
| 48 |
+
20.1782 33.9998 15.9098 H 0 0 0 0 0
|
| 49 |
+
21.9129 31.6533 16.7567 H 0 0 0 0 0
|
| 50 |
+
21.9033 31.8597 14.3682 H 0 0 0 0 0
|
| 51 |
+
22.3027 33.5910 14.4866 H 0 0 0 0 0
|
| 52 |
+
23.4723 32.3676 15.0401 H 0 0 0 0 0
|
| 53 |
+
22.3920 34.6574 16.8997 H 0 0 0 0 0
|
| 54 |
+
22.1252 33.5686 18.2833 H 0 0 0 0 0
|
| 55 |
+
23.5927 33.4011 17.2886 H 0 0 0 0 0
|
| 56 |
+
18.2191 30.5250 16.1517 H 0 0 0 0 0
|
| 57 |
+
19.5586 30.8937 17.2981 H 0 0 0 0 0
|
| 58 |
+
21.1379 29.9129 15.6126 H 0 0 0 0 0
|
| 59 |
+
20.5347 27.7377 16.1491 H 0 0 0 0 0
|
| 60 |
+
19.5042 30.2601 13.8246 H 0 0 0 0 0
|
| 61 |
+
17.5058 29.0800 14.6362 H 0 0 0 0 0
|
| 62 |
+
18.4252 27.5445 14.7493 H 0 0 0 0 0
|
| 63 |
+
18.2515 26.0333 13.0031 H 0 0 0 0 0
|
| 64 |
+
17.7183 25.4822 10.6561 H 0 0 0 0 0
|
| 65 |
+
17.0754 27.2770 9.0694 H 0 0 0 0 0
|
| 66 |
+
17.0152 29.6378 9.8363 H 0 0 0 0 0
|
| 67 |
+
17.5560 30.1949 12.1940 H 0 0 0 0 0
|
| 68 |
+
20.5615 27.4191 13.8121 H 0 0 0 0 0
|
| 69 |
+
20.4022 26.5382 11.7075 H 0 0 0 0 0
|
| 70 |
+
21.5404 24.6937 10.4991 H 0 0 0 0 0
|
| 71 |
+
23.9668 24.8888 9.9785 H 0 0 0 0 0
|
| 72 |
+
25.8061 27.7535 11.0053 H 0 0 0 0 0
|
| 73 |
+
24.0894 28.7239 11.9444 H 0 0 0 0 0
|
| 74 |
+
1 2 2 0 0 0
|
| 75 |
+
2 3 2 0 0 0
|
| 76 |
+
2 4 1 0 0 0
|
| 77 |
+
2 13 1 0 0 0
|
| 78 |
+
4 5 4 0 0 0
|
| 79 |
+
4 12 4 0 0 0
|
| 80 |
+
5 6 4 0 0 0
|
| 81 |
+
6 7 4 0 0 0
|
| 82 |
+
6 10 4 0 0 0
|
| 83 |
+
7 8 4 0 0 0
|
| 84 |
+
8 9 4 0 0 0
|
| 85 |
+
9 10 4 0 0 0
|
| 86 |
+
10 11 4 0 0 0
|
| 87 |
+
11 12 4 0 0 0
|
| 88 |
+
13 14 1 0 0 0
|
| 89 |
+
13 18 1 0 0 0
|
| 90 |
+
14 15 1 0 0 0
|
| 91 |
+
15 16 1 0 0 0
|
| 92 |
+
15 17 1 0 0 0
|
| 93 |
+
18 19 1 0 0 0
|
| 94 |
+
19 20 1 0 0 0
|
| 95 |
+
19 21 1 0 0 0
|
| 96 |
+
21 22 1 0 0 0
|
| 97 |
+
21 29 1 0 0 0
|
| 98 |
+
22 23 1 0 0 0
|
| 99 |
+
23 24 4 0 0 0
|
| 100 |
+
23 28 4 0 0 0
|
| 101 |
+
24 25 4 0 0 0
|
| 102 |
+
25 26 4 0 0 0
|
| 103 |
+
26 27 4 0 0 0
|
| 104 |
+
27 28 4 0 0 0
|
| 105 |
+
29 30 1 0 0 0
|
| 106 |
+
30 31 2 0 0 0
|
| 107 |
+
30 32 1 0 0 0
|
| 108 |
+
32 33 4 0 0 0
|
| 109 |
+
32 38 4 0 0 0
|
| 110 |
+
33 34 4 0 0 0
|
| 111 |
+
34 35 4 0 0 0
|
| 112 |
+
35 36 4 0 0 0
|
| 113 |
+
36 37 1 0 0 0
|
| 114 |
+
36 38 4 0 0 0
|
| 115 |
+
5 39 1 0 0 0
|
| 116 |
+
8 40 1 0 0 0
|
| 117 |
+
11 41 1 0 0 0
|
| 118 |
+
12 42 1 0 0 0
|
| 119 |
+
14 43 1 0 0 0
|
| 120 |
+
14 44 1 0 0 0
|
| 121 |
+
15 45 1 0 0 0
|
| 122 |
+
16 46 1 0 0 0
|
| 123 |
+
16 47 1 0 0 0
|
| 124 |
+
16 48 1 0 0 0
|
| 125 |
+
17 49 1 0 0 0
|
| 126 |
+
17 50 1 0 0 0
|
| 127 |
+
17 51 1 0 0 0
|
| 128 |
+
18 52 1 0 0 0
|
| 129 |
+
18 53 1 0 0 0
|
| 130 |
+
19 54 1 0 0 0
|
| 131 |
+
20 55 1 0 0 0
|
| 132 |
+
21 56 1 0 0 0
|
| 133 |
+
22 57 1 0 0 0
|
| 134 |
+
22 58 1 0 0 0
|
| 135 |
+
24 59 1 0 0 0
|
| 136 |
+
25 60 1 0 0 0
|
| 137 |
+
26 61 1 0 0 0
|
| 138 |
+
27 62 1 0 0 0
|
| 139 |
+
28 63 1 0 0 0
|
| 140 |
+
29 64 1 0 0 0
|
| 141 |
+
33 65 1 0 0 0
|
| 142 |
+
34 66 1 0 0 0
|
| 143 |
+
35 67 1 0 0 0
|
| 144 |
+
37 68 1 0 0 0
|
| 145 |
+
38 69 1 0 0 0
|
| 146 |
+
M END
|
| 147 |
+
$$$$
|
2qi6/2qi6_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2qi6/2qi6_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2qlm/2qlm_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2qlm/2qlm_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
2qu2/2qu2_ligand.mol2
ADDED
|
@@ -0,0 +1,104 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:58 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
2qu2_ligand
|
| 7 |
+
43 45 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1 18.3370 -11.6980 18.9170 C.ar 1 251 -0.0645
|
| 14 |
+
2 C2 17.0480 -11.0490 19.0270 C.ar 1 251 -0.0560
|
| 15 |
+
3 C3 16.1190 -11.1040 17.9210 C.ar 1 251 -0.0012
|
| 16 |
+
4 C4 16.4850 -11.7870 16.7150 C.ar 1 251 -0.0560
|
| 17 |
+
5 C5 17.7610 -12.4340 16.5950 C.ar 1 251 -0.0645
|
| 18 |
+
6 C6 18.6960 -12.3870 17.6920 C.ar 1 251 -0.0648
|
| 19 |
+
7 C12 14.8110 -10.4690 17.9760 C.2 1 251 0.0662
|
| 20 |
+
8 C13 13.8240 -10.7770 18.8570 C.2 1 251 -0.0658
|
| 21 |
+
9 C14 12.6430 -9.9420 18.5990 C.2 1 251 -0.0658
|
| 22 |
+
10 C15 12.8860 -9.1040 17.5430 C.2 1 251 0.0662
|
| 23 |
+
11 N16 14.2800 -9.3890 17.0880 N.pl3 1 251 -0.2468
|
| 24 |
+
12 C17 11.9070 -8.1160 16.9500 C.ar 1 251 -0.0012
|
| 25 |
+
13 C18 12.2110 -6.6950 16.7440 C.ar 1 251 -0.0560
|
| 26 |
+
14 C19 11.2440 -5.8120 16.1510 C.ar 1 251 -0.0645
|
| 27 |
+
15 C20 9.9560 -6.3260 15.7640 C.ar 1 251 -0.0648
|
| 28 |
+
16 C21 9.6490 -7.7050 15.9640 C.ar 1 251 -0.0645
|
| 29 |
+
17 C22 10.5990 -8.5990 16.5500 C.ar 1 251 -0.0560
|
| 30 |
+
18 C28 14.9770 -8.6830 15.9540 C.3 1 251 0.1414
|
| 31 |
+
19 C29 15.5320 -7.3540 16.5190 C.2 1 251 0.2076
|
| 32 |
+
20 N32 16.1700 -6.5730 15.5980 N.am 1 251 -0.2219
|
| 33 |
+
21 O33 15.3750 -7.0450 17.7310 O.2 1 251 -0.3943
|
| 34 |
+
22 C34 16.7230 -5.3640 15.8330 C.cat 1 251 0.3264
|
| 35 |
+
23 N35 16.6880 -4.7960 17.0640 N.pl3 1 251 -0.2543
|
| 36 |
+
24 N36 17.2880 -4.7770 14.7960 N.pl3 1 251 -0.2543
|
| 37 |
+
25 H1 19.0324 -11.6693 19.7480 H 1 251 0.0609
|
| 38 |
+
26 H2 16.7800 -10.5232 19.9363 H 1 251 0.0598
|
| 39 |
+
27 H3 15.7900 -11.8153 15.8836 H 1 251 0.0598
|
| 40 |
+
28 H4 18.0211 -12.9568 15.6817 H 1 251 0.0609
|
| 41 |
+
29 H5 19.6645 -12.8653 17.6014 H 1 251 0.0592
|
| 42 |
+
30 H6 13.8973 -11.5314 19.6390 H 1 251 0.0360
|
| 43 |
+
31 H7 11.7126 -9.9832 19.1635 H 1 251 0.0360
|
| 44 |
+
32 H8 13.1777 -6.3061 17.0430 H 1 251 0.0598
|
| 45 |
+
33 H9 11.4830 -4.7661 15.9962 H 1 251 0.0609
|
| 46 |
+
34 H10 9.2196 -5.6654 15.3208 H 1 251 0.0592
|
| 47 |
+
35 H11 8.6773 -8.0821 15.6661 H 1 251 0.0609
|
| 48 |
+
36 H12 10.3406 -9.6416 16.6958 H 1 251 0.0598
|
| 49 |
+
37 H13 14.2643 -8.4792 15.1413 H 1 251 0.0857
|
| 50 |
+
38 H14 15.8007 -9.3040 15.5722 H 1 251 0.0857
|
| 51 |
+
39 H15 16.2332 -6.9287 14.6655 H 1 251 0.1857
|
| 52 |
+
40 H16 17.1173 -3.8724 17.2174 H 1 251 0.3199
|
| 53 |
+
41 H17 16.2321 -5.2882 17.8455 H 1 251 0.3199
|
| 54 |
+
42 H18 17.2918 -5.2448 13.8784 H 1 251 0.3199
|
| 55 |
+
43 H19 17.7255 -3.8508 14.9037 H 1 251 0.3199
|
| 56 |
+
@<TRIPOS>BOND
|
| 57 |
+
1 1 2 ar
|
| 58 |
+
2 1 6 ar
|
| 59 |
+
3 2 3 ar
|
| 60 |
+
4 3 4 ar
|
| 61 |
+
5 3 7 1
|
| 62 |
+
6 4 5 ar
|
| 63 |
+
7 5 6 ar
|
| 64 |
+
8 7 8 2
|
| 65 |
+
9 7 11 1
|
| 66 |
+
10 8 9 1
|
| 67 |
+
11 9 10 2
|
| 68 |
+
12 10 11 1
|
| 69 |
+
13 10 12 1
|
| 70 |
+
14 11 18 1
|
| 71 |
+
15 12 13 ar
|
| 72 |
+
16 12 17 ar
|
| 73 |
+
17 13 14 ar
|
| 74 |
+
18 14 15 ar
|
| 75 |
+
19 15 16 ar
|
| 76 |
+
20 16 17 ar
|
| 77 |
+
21 18 19 1
|
| 78 |
+
22 19 20 am
|
| 79 |
+
23 19 21 2
|
| 80 |
+
24 20 22 ar
|
| 81 |
+
25 22 23 ar
|
| 82 |
+
26 22 24 ar
|
| 83 |
+
27 1 25 1
|
| 84 |
+
28 2 26 1
|
| 85 |
+
29 4 27 1
|
| 86 |
+
30 5 28 1
|
| 87 |
+
31 6 29 1
|
| 88 |
+
32 8 30 1
|
| 89 |
+
33 9 31 1
|
| 90 |
+
34 13 32 1
|
| 91 |
+
35 14 33 1
|
| 92 |
+
36 15 34 1
|
| 93 |
+
37 16 35 1
|
| 94 |
+
38 17 36 1
|
| 95 |
+
39 18 37 1
|
| 96 |
+
40 18 38 1
|
| 97 |
+
41 20 39 1
|
| 98 |
+
42 23 40 1
|
| 99 |
+
43 23 41 1
|
| 100 |
+
44 24 42 1
|
| 101 |
+
45 24 43 1
|
| 102 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 103 |
+
1 251 1
|
| 104 |
+
|
2qu2/2qu2_ligand.sdf
ADDED
|
@@ -0,0 +1,90 @@
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|
| 1 |
+
2qu2_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
41 43 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
18.3370 -11.6980 18.9170 C 0 0 0 0 0
|
| 6 |
+
17.0480 -11.0490 19.0270 C 0 0 0 0 0
|
| 7 |
+
16.1190 -11.1040 17.9210 C 0 0 0 0 0
|
| 8 |
+
16.4850 -11.7870 16.7150 C 0 0 0 0 0
|
| 9 |
+
17.7610 -12.4340 16.5950 C 0 0 0 0 0
|
| 10 |
+
18.6960 -12.3870 17.6920 C 0 0 0 0 0
|
| 11 |
+
14.8110 -10.4690 17.9760 C 0 0 0 0 0
|
| 12 |
+
13.8240 -10.7770 18.8570 C 0 0 0 0 0
|
| 13 |
+
12.6430 -9.9420 18.5990 C 0 0 0 0 0
|
| 14 |
+
12.8860 -9.1040 17.5430 C 0 0 0 0 0
|
| 15 |
+
14.2800 -9.3890 17.0880 N 0 0 0 0 0
|
| 16 |
+
11.9070 -8.1160 16.9500 C 0 0 0 0 0
|
| 17 |
+
12.2110 -6.6950 16.7440 C 0 0 0 0 0
|
| 18 |
+
11.2440 -5.8120 16.1510 C 0 0 0 0 0
|
| 19 |
+
9.9560 -6.3260 15.7640 C 0 0 0 0 0
|
| 20 |
+
9.6490 -7.7050 15.9640 C 0 0 0 0 0
|
| 21 |
+
10.5990 -8.5990 16.5500 C 0 0 0 0 0
|
| 22 |
+
14.9770 -8.6830 15.9540 C 0 0 0 0 0
|
| 23 |
+
15.5320 -7.3540 16.5190 C 0 0 0 0 0
|
| 24 |
+
16.1700 -6.5730 15.5980 N 0 0 0 0 0
|
| 25 |
+
15.3750 -7.0450 17.7310 O 0 0 0 0 0
|
| 26 |
+
16.7230 -5.3640 15.8330 C 0 0 0 0 0
|
| 27 |
+
16.6880 -4.7960 17.0640 N 0 0 0 0 0
|
| 28 |
+
17.2880 -4.7770 14.7960 N 0 0 0 0 0
|
| 29 |
+
19.0363 -11.6691 19.7526 H 0 0 0 0 0
|
| 30 |
+
16.7786 -10.5203 19.9413 H 0 0 0 0 0
|
| 31 |
+
15.7861 -11.8155 15.8790 H 0 0 0 0 0
|
| 32 |
+
18.0226 -12.9597 15.6766 H 0 0 0 0 0
|
| 33 |
+
19.6699 -12.8679 17.6009 H 0 0 0 0 0
|
| 34 |
+
13.8973 -11.5321 19.6397 H 0 0 0 0 0
|
| 35 |
+
11.7118 -9.9832 19.1640 H 0 0 0 0 0
|
| 36 |
+
13.1830 -6.3040 17.0447 H 0 0 0 0 0
|
| 37 |
+
11.4843 -4.7603 15.9954 H 0 0 0 0 0
|
| 38 |
+
9.2155 -5.6618 15.3183 H 0 0 0 0 0
|
| 39 |
+
8.6720 -8.0842 15.6645 H 0 0 0 0 0
|
| 40 |
+
10.3392 -9.6474 16.6966 H 0 0 0 0 0
|
| 41 |
+
14.2838 -8.4933 15.1345 H 0 0 0 0 0
|
| 42 |
+
15.7834 -9.2983 15.5551 H 0 0 0 0 0
|
| 43 |
+
16.2365 -5.2834 17.8379 H 0 0 0 0 0
|
| 44 |
+
17.1132 -3.8814 17.2159 H 0 0 0 0 0
|
| 45 |
+
17.2882 -5.2384 13.8863 H 0 0 0 0 0
|
| 46 |
+
1 2 4 0 0 0
|
| 47 |
+
1 6 4 0 0 0
|
| 48 |
+
2 3 4 0 0 0
|
| 49 |
+
3 4 4 0 0 0
|
| 50 |
+
3 7 1 0 0 0
|
| 51 |
+
4 5 4 0 0 0
|
| 52 |
+
5 6 4 0 0 0
|
| 53 |
+
7 8 4 0 0 0
|
| 54 |
+
7 11 4 0 0 0
|
| 55 |
+
8 9 4 0 0 0
|
| 56 |
+
9 10 4 0 0 0
|
| 57 |
+
10 11 4 0 0 0
|
| 58 |
+
10 12 1 0 0 0
|
| 59 |
+
11 18 1 0 0 0
|
| 60 |
+
12 13 4 0 0 0
|
| 61 |
+
12 17 4 0 0 0
|
| 62 |
+
13 14 4 0 0 0
|
| 63 |
+
14 15 4 0 0 0
|
| 64 |
+
15 16 4 0 0 0
|
| 65 |
+
16 17 4 0 0 0
|
| 66 |
+
18 19 1 0 0 0
|
| 67 |
+
19 20 1 0 0 0
|
| 68 |
+
19 21 2 0 0 0
|
| 69 |
+
20 22 4 0 0 0
|
| 70 |
+
22 23 1 0 0 0
|
| 71 |
+
22 24 2 0 0 0
|
| 72 |
+
1 25 1 0 0 0
|
| 73 |
+
2 26 1 0 0 0
|
| 74 |
+
4 27 1 0 0 0
|
| 75 |
+
5 28 1 0 0 0
|
| 76 |
+
6 29 1 0 0 0
|
| 77 |
+
8 30 1 0 0 0
|
| 78 |
+
9 31 1 0 0 0
|
| 79 |
+
13 32 1 0 0 0
|
| 80 |
+
14 33 1 0 0 0
|
| 81 |
+
15 34 1 0 0 0
|
| 82 |
+
16 35 1 0 0 0
|
| 83 |
+
17 36 1 0 0 0
|
| 84 |
+
18 37 1 0 0 0
|
| 85 |
+
18 38 1 0 0 0
|
| 86 |
+
23 39 1 0 0 0
|
| 87 |
+
23 40 1 0 0 0
|
| 88 |
+
24 41 1 0 0 0
|
| 89 |
+
M END
|
| 90 |
+
$$$$
|