Add batch 135
Browse filesThis view is limited to 50 files because it contains too many changes. See raw diff
- 1a5h/1a5h_ligand.mol2 +134 -0
- 1a5h/1a5h_ligand.sdf +120 -0
- 1a5h/1a5h_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1a5h/1a5h_protein_processed_fix.pdb +0 -0
- 1ado/1ado_ligand.mol2 +45 -0
- 1ado/1ado_ligand.sdf +39 -0
- 1ado/1ado_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1ado/1ado_protein_processed_fix.pdb +0 -0
- 1fvt/1fvt_ligand.mol2 +86 -0
- 1fvt/1fvt_ligand.sdf +76 -0
- 1fvt/1fvt_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1fvt/1fvt_protein_processed_fix.pdb +0 -0
- 1gbt/1gbt_ligand.mol2 +60 -0
- 1gbt/1gbt_ligand.sdf +48 -0
- 1gbt/1gbt_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1gbt/1gbt_protein_processed_fix.pdb +0 -0
- 1h36/1h36_ligand.mol2 +114 -0
- 1h36/1h36_ligand.sdf +104 -0
- 1h36/1h36_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1h36/1h36_protein_processed_fix.pdb +0 -0
- 1mxl/1mxl_ligand.mol2 +537 -0
- 1mxl/1mxl_ligand.sdf +527 -0
- 1mxl/1mxl_protein_esmfold_aligned_tr_fix.pdb +701 -0
- 1mxl/1mxl_protein_processed_fix.pdb +0 -0
- 1nki/1nki_ligand.mol2 +29 -0
- 1nki/1nki_ligand.sdf +25 -0
- 1nki/1nki_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1nki/1nki_protein_processed_fix.pdb +0 -0
- 1q66/1q66_ligand.mol2 +96 -0
- 1q66/1q66_ligand.sdf +86 -0
- 1q66/1q66_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1q66/1q66_protein_processed_fix.pdb +0 -0
- 1ryf/1ryf_ligand.mol2 +98 -0
- 1ryf/1ryf_ligand.sdf +94 -0
- 1ryf/1ryf_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1ryf/1ryf_protein_processed_fix.pdb +0 -0
- 1swi/1swi_ligand.mol2 +40 -0
- 1swi/1swi_ligand.sdf +30 -0
- 1swi/1swi_protein_esmfold_aligned_tr_fix.pdb +768 -0
- 1swi/1swi_protein_processed_fix.pdb +0 -0
- 1tnj/1tnj_ligand.mol2 +58 -0
- 1tnj/1tnj_ligand.sdf +48 -0
- 1tnj/1tnj_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1tnj/1tnj_protein_processed_fix.pdb +0 -0
- 1z5m/1z5m_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1z5m/1z5m_protein_processed_fix.pdb +0 -0
- 1z9h/1z9h_ligand.mol2 +98 -0
- 1z9h/1z9h_ligand.sdf +90 -0
- 1z9h/1z9h_protein_esmfold_aligned_tr_fix.pdb +0 -0
- 1z9h/1z9h_protein_processed_fix.pdb +0 -0
1a5h/1a5h_ligand.mol2
ADDED
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@@ -0,0 +1,134 @@
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| 1 |
+
###
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| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:46 2018
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| 3 |
+
###
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| 4 |
+
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| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1a5h_ligand
|
| 7 |
+
58 60 1 0 0
|
| 8 |
+
SMALL
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| 9 |
+
GAST_HUCK
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| 10 |
+
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| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C8 8.4810 35.8070 50.2760 C.3 1 BBA -0.0004
|
| 14 |
+
2 C9 9.1000 35.4640 51.5700 C.ar 1 BBA -0.0405
|
| 15 |
+
3 C14 10.4600 35.7740 51.8880 C.ar 1 BBA -0.0602
|
| 16 |
+
4 C13 11.0140 35.4690 53.1420 C.ar 1 BBA -0.0633
|
| 17 |
+
5 C10 8.3130 34.8240 52.5680 C.ar 1 BBA -0.0602
|
| 18 |
+
6 C11 8.8980 34.5100 53.8360 C.ar 1 BBA -0.0633
|
| 19 |
+
7 C12 10.2610 34.8430 54.1380 C.ar 1 BBA 0.0188
|
| 20 |
+
8 C15 10.8760 34.5370 55.4290 C.cat 1 BBA 0.2318
|
| 21 |
+
9 N16 10.1400 34.3220 56.5320 N.pl3 1 BBA -0.2729
|
| 22 |
+
10 N17 12.1890 34.4820 55.5170 N.pl3 1 BBA -0.2729
|
| 23 |
+
11 C18 9.9760 40.5170 49.8350 C.3 1 BBA -0.0004
|
| 24 |
+
12 C19 9.4930 41.6470 50.7110 C.ar 1 BBA -0.0405
|
| 25 |
+
13 C20 10.4320 42.3560 51.5290 C.ar 1 BBA -0.0602
|
| 26 |
+
14 C21 10.0100 43.4220 52.3620 C.ar 1 BBA -0.0633
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| 27 |
+
15 C24 8.1300 42.0650 50.7780 C.ar 1 BBA -0.0602
|
| 28 |
+
16 C23 7.7150 43.1270 51.6200 C.ar 1 BBA -0.0633
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| 29 |
+
17 C22 8.6350 43.8260 52.4220 C.ar 1 BBA 0.0188
|
| 30 |
+
18 C25 8.1710 44.9550 53.2970 C.cat 1 BBA 0.2318
|
| 31 |
+
19 N26 6.9990 44.8800 53.9500 N.pl3 1 BBA -0.2729
|
| 32 |
+
20 N27 8.9180 46.0720 53.4570 N.pl3 1 BBA -0.2729
|
| 33 |
+
21 C1 8.6350 36.9440 49.5610 C.3 1 BBA 0.0425
|
| 34 |
+
22 C2 8.9920 36.6130 48.1270 C.3 1 BBA -0.0324
|
| 35 |
+
23 C3 8.9120 37.7020 47.0690 C.3 1 BBA -0.0504
|
| 36 |
+
24 C 7.8270 38.7330 47.2910 C.3 1 BBA -0.0504
|
| 37 |
+
25 C4 8.0340 39.6540 48.5120 C.3 1 BBA -0.0324
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| 38 |
+
26 C5 9.2990 39.4260 49.3370 C.3 1 BBA 0.0425
|
| 39 |
+
27 C6 9.2100 38.2110 50.1790 C.2 1 BBA 0.1149
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| 40 |
+
28 O7 9.4500 38.2990 51.3520 O.2 1 BBA -0.3907
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| 41 |
+
29 H1 7.3982 35.7340 50.4557 H 1 BBA 0.0454
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| 42 |
+
30 H2 8.7946 35.0030 49.5939 H 1 BBA 0.0454
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| 43 |
+
31 H3 11.0794 36.2572 51.1411 H 1 BBA 0.0557
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| 44 |
+
32 H4 12.0483 35.7250 53.3412 H 1 BBA 0.0599
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| 45 |
+
33 H5 7.2767 34.5758 52.3691 H 1 BBA 0.0557
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| 46 |
+
34 H6 8.2972 34.0087 54.5862 H 1 BBA 0.0599
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| 47 |
+
35 H7 10.6034 34.1085 57.4268 H 1 BBA 0.3180
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| 48 |
+
36 H8 9.1123 34.3706 56.4829 H 1 BBA 0.3180
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| 49 |
+
37 H9 12.7684 34.6443 54.6811 H 1 BBA 0.3180
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| 50 |
+
38 H10 12.6364 34.2766 56.4218 H 1 BBA 0.3180
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| 51 |
+
39 H11 10.8107 40.0780 50.4011 H 1 BBA 0.0454
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| 52 |
+
40 H12 10.3659 41.0215 48.9387 H 1 BBA 0.0454
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| 53 |
+
41 H13 11.4783 42.0733 51.5104 H 1 BBA 0.0557
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| 54 |
+
42 H14 10.7426 43.9436 52.9672 H 1 BBA 0.0599
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| 55 |
+
43 H15 7.3920 41.5564 50.1683 H 1 BBA 0.0557
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| 56 |
+
44 H16 6.6678 43.4060 51.6464 H 1 BBA 0.0599
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| 57 |
+
45 H17 6.6914 45.6607 54.5473 H 1 BBA 0.3180
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| 58 |
+
46 H18 6.4083 44.0418 53.8533 H 1 BBA 0.3180
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| 59 |
+
47 H19 9.8215 46.1614 52.9706 H 1 BBA 0.3180
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| 60 |
+
48 H20 8.5831 46.8328 54.0652 H 1 BBA 0.3180
|
| 61 |
+
49 H21 7.5872 37.2619 49.4554 H 1 BBA 0.0552
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| 62 |
+
50 H22 8.3178 35.8049 47.8070 H 1 BBA 0.0294
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| 63 |
+
51 H23 10.0288 36.2456 48.1312 H 1 BBA 0.0294
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| 64 |
+
52 H24 8.7307 37.2202 46.0969 H 1 BBA 0.0267
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| 65 |
+
53 H25 9.8793 38.2251 47.0443 H 1 BBA 0.0267
|
| 66 |
+
54 H26 6.8739 38.2003 47.4246 H 1 BBA 0.0267
|
| 67 |
+
55 H27 7.7706 39.3661 46.3932 H 1 BBA 0.0267
|
| 68 |
+
56 H28 7.1712 39.5196 49.1809 H 1 BBA 0.0294
|
| 69 |
+
57 H29 8.0568 40.6914 48.1469 H 1 BBA 0.0294
|
| 70 |
+
58 H30 10.0054 39.0993 48.5597 H 1 BBA 0.0552
|
| 71 |
+
@<TRIPOS>BOND
|
| 72 |
+
1 1 2 1
|
| 73 |
+
2 21 1 1
|
| 74 |
+
3 2 3 ar
|
| 75 |
+
4 2 5 ar
|
| 76 |
+
5 3 4 ar
|
| 77 |
+
6 4 7 ar
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| 78 |
+
7 5 6 ar
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| 79 |
+
8 6 7 ar
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| 80 |
+
9 7 8 1
|
| 81 |
+
10 8 9 ar
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| 82 |
+
11 8 10 ar
|
| 83 |
+
12 1 29 1
|
| 84 |
+
13 1 30 1
|
| 85 |
+
14 3 31 1
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| 86 |
+
15 4 32 1
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| 87 |
+
16 11 12 1
|
| 88 |
+
17 26 11 1
|
| 89 |
+
18 12 13 ar
|
| 90 |
+
19 12 15 ar
|
| 91 |
+
20 13 14 ar
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| 92 |
+
21 14 17 ar
|
| 93 |
+
22 15 16 ar
|
| 94 |
+
23 16 17 ar
|
| 95 |
+
24 17 18 1
|
| 96 |
+
25 18 19 ar
|
| 97 |
+
26 18 20 ar
|
| 98 |
+
27 5 33 1
|
| 99 |
+
28 6 34 1
|
| 100 |
+
29 9 35 1
|
| 101 |
+
30 9 36 1
|
| 102 |
+
31 22 21 1
|
| 103 |
+
32 21 27 1
|
| 104 |
+
33 23 22 1
|
| 105 |
+
34 24 23 1
|
| 106 |
+
35 25 24 1
|
| 107 |
+
36 25 26 1
|
| 108 |
+
37 26 27 1
|
| 109 |
+
38 27 28 2
|
| 110 |
+
39 10 37 1
|
| 111 |
+
40 10 38 1
|
| 112 |
+
41 11 39 1
|
| 113 |
+
42 11 40 1
|
| 114 |
+
43 13 41 1
|
| 115 |
+
44 14 42 1
|
| 116 |
+
45 15 43 1
|
| 117 |
+
46 16 44 1
|
| 118 |
+
47 19 45 1
|
| 119 |
+
48 19 46 1
|
| 120 |
+
49 20 47 1
|
| 121 |
+
50 20 48 1
|
| 122 |
+
51 21 49 1
|
| 123 |
+
52 22 50 1
|
| 124 |
+
53 22 51 1
|
| 125 |
+
54 23 52 1
|
| 126 |
+
55 23 53 1
|
| 127 |
+
56 24 54 1
|
| 128 |
+
57 24 55 1
|
| 129 |
+
58 25 56 1
|
| 130 |
+
59 25 57 1
|
| 131 |
+
60 26 58 1
|
| 132 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 133 |
+
1 BBA 1
|
| 134 |
+
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1a5h/1a5h_ligand.sdf
ADDED
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@@ -0,0 +1,120 @@
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| 1 |
+
1a5h_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
56 58 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
8.4810 35.8070 50.2760 C 0 0 0 0 0
|
| 6 |
+
9.1000 35.4640 51.5700 C 0 0 0 0 0
|
| 7 |
+
10.4600 35.7740 51.8880 C 0 0 0 0 0
|
| 8 |
+
11.0140 35.4690 53.1420 C 0 0 0 0 0
|
| 9 |
+
8.3130 34.8240 52.5680 C 0 0 0 0 0
|
| 10 |
+
8.8980 34.5100 53.8360 C 0 0 0 0 0
|
| 11 |
+
10.2610 34.8430 54.1380 C 0 0 0 0 0
|
| 12 |
+
10.8760 34.5370 55.4290 C 0 0 0 0 0
|
| 13 |
+
10.1400 34.3220 56.5320 N 0 0 0 0 0
|
| 14 |
+
12.1890 34.4820 55.5170 N 0 0 0 0 0
|
| 15 |
+
9.9760 40.5170 49.8350 C 0 0 0 0 0
|
| 16 |
+
9.4930 41.6470 50.7110 C 0 0 0 0 0
|
| 17 |
+
10.4320 42.3560 51.5290 C 0 0 0 0 0
|
| 18 |
+
10.0100 43.4220 52.3620 C 0 0 0 0 0
|
| 19 |
+
8.1300 42.0650 50.7780 C 0 0 0 0 0
|
| 20 |
+
7.7150 43.1270 51.6200 C 0 0 0 0 0
|
| 21 |
+
8.6350 43.8260 52.4220 C 0 0 0 0 0
|
| 22 |
+
8.1710 44.9550 53.2970 C 0 0 0 0 0
|
| 23 |
+
6.9990 44.8800 53.9500 N 0 0 0 0 0
|
| 24 |
+
8.9180 46.0720 53.4570 N 0 0 0 0 0
|
| 25 |
+
8.6350 36.9440 49.5610 C 0 0 0 0 0
|
| 26 |
+
8.9920 36.6130 48.1270 C 0 0 0 0 0
|
| 27 |
+
8.9120 37.7020 47.0690 C 0 0 0 0 0
|
| 28 |
+
7.8270 38.7330 47.2910 C 0 0 0 0 0
|
| 29 |
+
8.0340 39.6540 48.5120 C 0 0 0 0 0
|
| 30 |
+
9.2990 39.4260 49.3370 C 0 0 0 0 0
|
| 31 |
+
9.2100 38.2110 50.1790 C 0 0 0 0 0
|
| 32 |
+
9.4500 38.2990 51.3520 O 0 0 0 0 0
|
| 33 |
+
7.4295 35.8736 50.5555 H 0 0 0 0 0
|
| 34 |
+
8.9508 35.0772 49.6167 H 0 0 0 0 0
|
| 35 |
+
11.0828 36.2599 51.1370 H 0 0 0 0 0
|
| 36 |
+
12.0541 35.7264 53.3423 H 0 0 0 0 0
|
| 37 |
+
7.2710 34.5744 52.3680 H 0 0 0 0 0
|
| 38 |
+
8.2939 34.0059 54.5903 H 0 0 0 0 0
|
| 39 |
+
10.5992 34.1199 57.4201 H 0 0 0 0 0
|
| 40 |
+
9.1220 34.3609 56.4814 H 0 0 0 0 0
|
| 41 |
+
12.6320 34.2786 56.4130 H 0 0 0 0 0
|
| 42 |
+
10.6632 40.0213 50.5207 H 0 0 0 0 0
|
| 43 |
+
10.1735 41.0600 48.9108 H 0 0 0 0 0
|
| 44 |
+
11.4841 42.0718 51.5103 H 0 0 0 0 0
|
| 45 |
+
10.7466 43.9465 52.9706 H 0 0 0 0 0
|
| 46 |
+
7.3879 41.5536 50.1649 H 0 0 0 0 0
|
| 47 |
+
6.6621 43.4075 51.6465 H 0 0 0 0 0
|
| 48 |
+
6.4140 44.0499 53.8542 H 0 0 0 0 0
|
| 49 |
+
8.5863 46.8254 54.0593 H 0 0 0 0 0
|
| 50 |
+
9.8127 46.1605 52.9753 H 0 0 0 0 0
|
| 51 |
+
7.6432 37.3955 49.5851 H 0 0 0 0 0
|
| 52 |
+
8.2530 35.8727 47.8204 H 0 0 0 0 0
|
| 53 |
+
10.0453 36.3343 48.1600 H 0 0 0 0 0
|
| 54 |
+
8.6861 37.2066 46.1248 H 0 0 0 0 0
|
| 55 |
+
9.8622 38.2354 47.0948 H 0 0 0 0 0
|
| 56 |
+
6.9036 38.1817 47.4683 H 0 0 0 0 0
|
| 57 |
+
7.8226 39.3765 46.4113 H 0 0 0 0 0
|
| 58 |
+
7.1983 39.4553 49.1829 H 0 0 0 0 0
|
| 59 |
+
8.1132 40.6659 48.1146 H 0 0 0 0 0
|
| 60 |
+
10.0585 39.1943 48.5903 H 0 0 0 0 0
|
| 61 |
+
1 2 1 0 0 0
|
| 62 |
+
21 1 1 0 0 0
|
| 63 |
+
2 3 4 0 0 0
|
| 64 |
+
2 5 4 0 0 0
|
| 65 |
+
3 4 4 0 0 0
|
| 66 |
+
4 7 4 0 0 0
|
| 67 |
+
5 6 4 0 0 0
|
| 68 |
+
6 7 4 0 0 0
|
| 69 |
+
7 8 1 0 0 0
|
| 70 |
+
8 9 1 0 0 0
|
| 71 |
+
8 10 2 0 0 0
|
| 72 |
+
11 12 1 0 0 0
|
| 73 |
+
26 11 1 0 0 0
|
| 74 |
+
12 13 4 0 0 0
|
| 75 |
+
12 15 4 0 0 0
|
| 76 |
+
13 14 4 0 0 0
|
| 77 |
+
14 17 4 0 0 0
|
| 78 |
+
15 16 4 0 0 0
|
| 79 |
+
16 17 4 0 0 0
|
| 80 |
+
17 18 1 0 0 0
|
| 81 |
+
18 19 2 0 0 0
|
| 82 |
+
18 20 1 0 0 0
|
| 83 |
+
22 21 1 0 0 0
|
| 84 |
+
21 27 1 0 0 0
|
| 85 |
+
23 22 1 0 0 0
|
| 86 |
+
24 23 1 0 0 0
|
| 87 |
+
25 24 1 0 0 0
|
| 88 |
+
25 26 1 0 0 0
|
| 89 |
+
26 27 1 0 0 0
|
| 90 |
+
27 28 2 0 0 0
|
| 91 |
+
1 29 1 0 0 0
|
| 92 |
+
1 30 1 0 0 0
|
| 93 |
+
3 31 1 0 0 0
|
| 94 |
+
4 32 1 0 0 0
|
| 95 |
+
5 33 1 0 0 0
|
| 96 |
+
6 34 1 0 0 0
|
| 97 |
+
9 35 1 0 0 0
|
| 98 |
+
9 36 1 0 0 0
|
| 99 |
+
10 37 1 0 0 0
|
| 100 |
+
11 38 1 0 0 0
|
| 101 |
+
11 39 1 0 0 0
|
| 102 |
+
13 40 1 0 0 0
|
| 103 |
+
14 41 1 0 0 0
|
| 104 |
+
15 42 1 0 0 0
|
| 105 |
+
16 43 1 0 0 0
|
| 106 |
+
19 44 1 0 0 0
|
| 107 |
+
20 45 1 0 0 0
|
| 108 |
+
20 46 1 0 0 0
|
| 109 |
+
21 47 1 0 0 0
|
| 110 |
+
22 48 1 0 0 0
|
| 111 |
+
22 49 1 0 0 0
|
| 112 |
+
23 50 1 0 0 0
|
| 113 |
+
23 51 1 0 0 0
|
| 114 |
+
24 52 1 0 0 0
|
| 115 |
+
24 53 1 0 0 0
|
| 116 |
+
25 54 1 0 0 0
|
| 117 |
+
25 55 1 0 0 0
|
| 118 |
+
26 56 1 0 0 0
|
| 119 |
+
M END
|
| 120 |
+
$$$$
|
1a5h/1a5h_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1a5h/1a5h_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1ado/1ado_ligand.mol2
ADDED
|
@@ -0,0 +1,45 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:45 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1ado_ligand
|
| 7 |
+
15 14 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 P 23.0580 27.2320 23.7810 P.3 1 13P 0.2042
|
| 14 |
+
2 O1P 23.2740 25.7610 24.4310 O.co2 1 13P -0.5536
|
| 15 |
+
3 O2P 21.6730 26.9720 23.0650 O.co2 1 13P -0.5536
|
| 16 |
+
4 O3P 24.0790 27.5410 22.6520 O.co2 1 13P -0.5536
|
| 17 |
+
5 O1 22.8890 28.5100 24.7710 O.3 1 13P -0.2570
|
| 18 |
+
6 C1 23.4170 29.8220 24.4360 C.3 1 13P 0.1532
|
| 19 |
+
7 C2 24.5750 30.2800 25.3010 C.2 1 13P 0.1608
|
| 20 |
+
8 O2 24.6250 29.9610 26.4860 O.2 1 13P -0.3863
|
| 21 |
+
9 C3 25.6620 31.1460 24.6940 C.3 1 13P 0.1198
|
| 22 |
+
10 O3 25.8750 30.7770 23.3430 O.3 1 13P -0.3756
|
| 23 |
+
11 H1 22.6030 30.5549 24.5376 H 1 13P 0.0850
|
| 24 |
+
12 H2 23.7594 29.7967 23.3910 H 1 13P 0.0850
|
| 25 |
+
13 H3 26.5951 31.0104 25.2604 H 1 13P 0.0793
|
| 26 |
+
14 H4 25.3554 32.2014 24.7397 H 1 13P 0.0793
|
| 27 |
+
15 H5 26.5567 31.3236 22.9703 H 1 13P 0.2130
|
| 28 |
+
@<TRIPOS>BOND
|
| 29 |
+
1 1 2 ar
|
| 30 |
+
2 1 3 ar
|
| 31 |
+
3 1 4 ar
|
| 32 |
+
4 1 5 1
|
| 33 |
+
5 5 6 1
|
| 34 |
+
6 6 7 1
|
| 35 |
+
7 7 8 2
|
| 36 |
+
8 7 9 1
|
| 37 |
+
9 9 10 1
|
| 38 |
+
10 6 11 1
|
| 39 |
+
11 6 12 1
|
| 40 |
+
12 9 13 1
|
| 41 |
+
13 9 14 1
|
| 42 |
+
14 10 15 1
|
| 43 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 44 |
+
1 13P 1
|
| 45 |
+
|
1ado/1ado_ligand.sdf
ADDED
|
@@ -0,0 +1,39 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1ado_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
17 16 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
23.0580 27.2320 23.7810 P 0 0 0 0 0
|
| 6 |
+
23.2740 25.7610 24.4310 O 0 0 0 0 0
|
| 7 |
+
21.6730 26.9720 23.0650 O 0 0 0 0 0
|
| 8 |
+
24.0790 27.5410 22.6520 O 0 0 0 0 0
|
| 9 |
+
22.8890 28.5100 24.7710 O 0 0 0 0 0
|
| 10 |
+
23.4170 29.8220 24.4360 C 0 0 0 0 0
|
| 11 |
+
24.5750 30.2800 25.3010 C 0 0 0 0 0
|
| 12 |
+
24.6250 29.9610 26.4860 O 0 0 0 0 0
|
| 13 |
+
25.6620 31.1460 24.6940 C 0 0 0 0 0
|
| 14 |
+
25.8750 30.7770 23.3430 O 0 0 0 0 0
|
| 15 |
+
22.6217 25.6182 25.1207 H 0 0 0 0 0
|
| 16 |
+
21.0046 26.7753 23.7254 H 0 0 0 0 0
|
| 17 |
+
22.6078 30.5368 24.5855 H 0 0 0 0 0
|
| 18 |
+
23.7897 29.7619 23.4135 H 0 0 0 0 0
|
| 19 |
+
26.5866 31.0074 25.2544 H 0 0 0 0 0
|
| 20 |
+
25.3548 32.1909 24.7369 H 0 0 0 0 0
|
| 21 |
+
26.5639 31.3294 22.9664 H 0 0 0 0 0
|
| 22 |
+
1 2 1 0 0 0
|
| 23 |
+
1 3 1 0 0 0
|
| 24 |
+
1 4 2 0 0 0
|
| 25 |
+
1 5 1 0 0 0
|
| 26 |
+
5 6 1 0 0 0
|
| 27 |
+
6 7 1 0 0 0
|
| 28 |
+
7 8 2 0 0 0
|
| 29 |
+
7 9 1 0 0 0
|
| 30 |
+
9 10 1 0 0 0
|
| 31 |
+
2 11 1 0 0 0
|
| 32 |
+
3 12 1 0 0 0
|
| 33 |
+
6 13 1 0 0 0
|
| 34 |
+
6 14 1 0 0 0
|
| 35 |
+
9 15 1 0 0 0
|
| 36 |
+
9 16 1 0 0 0
|
| 37 |
+
10 17 1 0 0 0
|
| 38 |
+
M END
|
| 39 |
+
$$$$
|
1ado/1ado_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1ado/1ado_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1fvt/1fvt_ligand.mol2
ADDED
|
@@ -0,0 +1,86 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:48 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1fvt_ligand
|
| 7 |
+
34 36 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 N1 40.5760 9.9930 -15.5280 N.am 1 106 -0.2316
|
| 14 |
+
2 C2 39.7040 10.4960 -14.6080 C.2 1 106 0.2459
|
| 15 |
+
3 C3 39.9520 9.8500 -13.2980 C.2 1 106 0.1493
|
| 16 |
+
4 C4 41.7880 8.1020 -12.6060 C.ar 1 106 -0.0582
|
| 17 |
+
5 C5 42.9280 7.3320 -13.1730 C.ar 1 106 -0.0039
|
| 18 |
+
6 C6 43.3110 7.4350 -14.6070 C.ar 1 106 -0.0672
|
| 19 |
+
7 C7 42.5190 8.3170 -15.4840 C.ar 1 106 -0.0392
|
| 20 |
+
8 C8 41.4110 9.1160 -14.9240 C.ar 1 106 0.0766
|
| 21 |
+
9 C9 41.0630 8.9960 -13.5240 C.ar 1 106 0.0275
|
| 22 |
+
10 O11 38.8350 11.3520 -14.7510 O.2 1 106 -0.3711
|
| 23 |
+
11 N12 39.2210 10.0950 -12.0670 N.2 1 106 -0.1650
|
| 24 |
+
12 BR4 43.8710 6.1500 -12.0940 Br 1 106 -0.0638
|
| 25 |
+
13 N17 38.0050 10.3380 -12.0420 N.pl3 1 106 -0.2037
|
| 26 |
+
14 C19 37.2090 10.3250 -10.9450 C.ar 1 106 0.0799
|
| 27 |
+
15 C20 36.1770 11.3750 -10.8960 C.ar 1 106 -0.0343
|
| 28 |
+
16 C21 35.1980 11.3790 -9.8020 C.ar 1 106 -0.0445
|
| 29 |
+
17 C22 35.2720 10.3560 -8.7280 C.ar 1 106 0.0965
|
| 30 |
+
18 C23 36.3170 9.3020 -8.7600 C.ar 1 106 -0.0445
|
| 31 |
+
19 C24 37.2810 9.2890 -9.8570 C.ar 1 106 -0.0343
|
| 32 |
+
20 S27 33.8490 10.2290 -7.6860 S.o2 1 106 0.0609
|
| 33 |
+
21 O28 32.7720 9.8000 -8.5350 O.2 1 106 -0.1519
|
| 34 |
+
22 O29 33.7460 11.5170 -7.0650 O.2 1 106 -0.1519
|
| 35 |
+
23 N30 34.0410 9.1420 -6.4690 N.am 1 106 -0.2621
|
| 36 |
+
24 H1 40.5954 10.2347 -16.4982 H 1 106 0.2264
|
| 37 |
+
25 H2 41.5041 8.0089 -11.5640 H 1 106 0.0599
|
| 38 |
+
26 H3 44.1526 6.8747 -14.9979 H 1 106 0.0592
|
| 39 |
+
27 H4 42.7506 8.3788 -16.5412 H 1 106 0.0506
|
| 40 |
+
28 H5 37.5577 10.5718 -12.9399 H 1 106 0.2381
|
| 41 |
+
29 H6 36.1407 12.1401 -11.6631 H 1 106 0.0541
|
| 42 |
+
30 H7 34.4181 12.1315 -9.7781 H 1 106 0.0607
|
| 43 |
+
31 H8 36.3639 8.5516 -7.9791 H 1 106 0.0607
|
| 44 |
+
32 H9 38.0528 8.5284 -9.8873 H 1 106 0.0541
|
| 45 |
+
33 H10 33.2997 8.9863 -5.8161 H 1 106 0.1633
|
| 46 |
+
34 H11 34.8991 8.6361 -6.3812 H 1 106 0.1633
|
| 47 |
+
@<TRIPOS>BOND
|
| 48 |
+
1 1 8 1
|
| 49 |
+
2 1 2 am
|
| 50 |
+
3 2 10 2
|
| 51 |
+
4 2 3 1
|
| 52 |
+
5 3 11 2
|
| 53 |
+
6 3 9 1
|
| 54 |
+
7 9 8 ar
|
| 55 |
+
8 9 4 ar
|
| 56 |
+
9 4 5 ar
|
| 57 |
+
10 5 12 1
|
| 58 |
+
11 5 6 ar
|
| 59 |
+
12 6 7 ar
|
| 60 |
+
13 7 8 ar
|
| 61 |
+
14 11 13 1
|
| 62 |
+
15 13 14 1
|
| 63 |
+
16 14 19 ar
|
| 64 |
+
17 14 15 ar
|
| 65 |
+
18 15 16 ar
|
| 66 |
+
19 16 17 ar
|
| 67 |
+
20 17 20 1
|
| 68 |
+
21 17 18 ar
|
| 69 |
+
22 18 19 ar
|
| 70 |
+
23 20 23 am
|
| 71 |
+
24 20 22 2
|
| 72 |
+
25 20 21 2
|
| 73 |
+
26 1 24 1
|
| 74 |
+
27 4 25 1
|
| 75 |
+
28 6 26 1
|
| 76 |
+
29 7 27 1
|
| 77 |
+
30 13 28 1
|
| 78 |
+
31 15 29 1
|
| 79 |
+
32 16 30 1
|
| 80 |
+
33 18 31 1
|
| 81 |
+
34 19 32 1
|
| 82 |
+
35 23 33 1
|
| 83 |
+
36 23 34 1
|
| 84 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 85 |
+
1 106 1
|
| 86 |
+
|
1fvt/1fvt_ligand.sdf
ADDED
|
@@ -0,0 +1,76 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1fvt_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
34 36 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
40.5760 9.9930 -15.5280 N 0 0 0 0 0
|
| 6 |
+
39.7040 10.4960 -14.6080 C 0 0 0 0 0
|
| 7 |
+
39.9520 9.8500 -13.2980 C 0 0 0 0 0
|
| 8 |
+
41.7880 8.1020 -12.6060 C 0 0 0 0 0
|
| 9 |
+
42.9280 7.3320 -13.1730 C 0 0 0 0 0
|
| 10 |
+
43.3110 7.4350 -14.6070 C 0 0 0 0 0
|
| 11 |
+
42.5190 8.3170 -15.4840 C 0 0 0 0 0
|
| 12 |
+
41.4110 9.1160 -14.9240 C 0 0 0 0 0
|
| 13 |
+
41.0630 8.9960 -13.5240 C 0 0 0 0 0
|
| 14 |
+
38.8350 11.3520 -14.7510 O 0 0 0 0 0
|
| 15 |
+
39.2210 10.0950 -12.0670 N 0 0 0 0 0
|
| 16 |
+
43.8710 6.1500 -12.0940 Br 0 0 0 0 0
|
| 17 |
+
38.0050 10.3380 -12.0420 N 0 0 0 0 0
|
| 18 |
+
37.2090 10.3250 -10.9450 C 0 0 0 0 0
|
| 19 |
+
36.1770 11.3750 -10.8960 C 0 0 0 0 0
|
| 20 |
+
35.1980 11.3790 -9.8020 C 0 0 0 0 0
|
| 21 |
+
35.2720 10.3560 -8.7280 C 0 0 0 0 0
|
| 22 |
+
36.3170 9.3020 -8.7600 C 0 0 0 0 0
|
| 23 |
+
37.2810 9.2890 -9.8570 C 0 0 0 0 0
|
| 24 |
+
33.8490 10.2290 -7.6860 S 0 0 0 0 0
|
| 25 |
+
32.7720 9.8000 -8.5350 O 0 0 0 0 0
|
| 26 |
+
33.7460 11.5170 -7.0650 O 0 0 0 0 0
|
| 27 |
+
34.0410 9.1420 -6.4690 N 0 0 0 0 0
|
| 28 |
+
40.5957 10.2395 -16.5176 H 0 0 0 0 0
|
| 29 |
+
41.5025 8.0084 -11.5582 H 0 0 0 0 0
|
| 30 |
+
44.1573 6.8716 -15.0001 H 0 0 0 0 0
|
| 31 |
+
42.7519 8.3792 -16.5470 H 0 0 0 0 0
|
| 32 |
+
37.5621 10.5695 -12.9311 H 0 0 0 0 0
|
| 33 |
+
36.1405 12.1443 -11.6673 H 0 0 0 0 0
|
| 34 |
+
34.4138 12.1357 -9.7779 H 0 0 0 0 0
|
| 35 |
+
36.3642 8.5475 -7.9748 H 0 0 0 0 0
|
| 36 |
+
38.0570 8.5242 -9.8874 H 0 0 0 0 0
|
| 37 |
+
34.0648 9.4601 -5.5001 H 0 0 0 0 0
|
| 38 |
+
34.1364 8.1491 -6.6823 H 0 0 0 0 0
|
| 39 |
+
1 8 1 0 0 0
|
| 40 |
+
1 2 1 0 0 0
|
| 41 |
+
2 10 2 0 0 0
|
| 42 |
+
2 3 1 0 0 0
|
| 43 |
+
3 11 2 0 0 0
|
| 44 |
+
3 9 1 0 0 0
|
| 45 |
+
9 8 4 0 0 0
|
| 46 |
+
9 4 4 0 0 0
|
| 47 |
+
4 5 4 0 0 0
|
| 48 |
+
5 12 1 0 0 0
|
| 49 |
+
5 6 4 0 0 0
|
| 50 |
+
6 7 4 0 0 0
|
| 51 |
+
7 8 4 0 0 0
|
| 52 |
+
11 13 1 0 0 0
|
| 53 |
+
13 14 1 0 0 0
|
| 54 |
+
14 19 4 0 0 0
|
| 55 |
+
14 15 4 0 0 0
|
| 56 |
+
15 16 4 0 0 0
|
| 57 |
+
16 17 4 0 0 0
|
| 58 |
+
17 20 1 0 0 0
|
| 59 |
+
17 18 4 0 0 0
|
| 60 |
+
18 19 4 0 0 0
|
| 61 |
+
20 23 1 0 0 0
|
| 62 |
+
20 22 2 0 0 0
|
| 63 |
+
20 21 2 0 0 0
|
| 64 |
+
1 24 1 0 0 0
|
| 65 |
+
4 25 1 0 0 0
|
| 66 |
+
6 26 1 0 0 0
|
| 67 |
+
7 27 1 0 0 0
|
| 68 |
+
13 28 1 0 0 0
|
| 69 |
+
15 29 1 0 0 0
|
| 70 |
+
16 30 1 0 0 0
|
| 71 |
+
18 31 1 0 0 0
|
| 72 |
+
19 32 1 0 0 0
|
| 73 |
+
23 33 1 0 0 0
|
| 74 |
+
23 34 1 0 0 0
|
| 75 |
+
M END
|
| 76 |
+
$$$$
|
1fvt/1fvt_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1fvt/1fvt_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1gbt/1gbt_ligand.mol2
ADDED
|
@@ -0,0 +1,60 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:45 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1gbt_ligand
|
| 7 |
+
22 22 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 CD 44.7730 0.3020 29.0190 C.2 1 GBS 0.1806
|
| 14 |
+
2 OD 45.4450 0.0820 30.1080 O.2 1 GBS -0.3238
|
| 15 |
+
3 C1 44.4010 -0.9100 28.1860 C.ar 1 GBS 0.1019
|
| 16 |
+
4 C21 44.0110 -0.7260 26.8470 C.ar 1 GBS 0.0276
|
| 17 |
+
5 C22 44.4640 -2.2210 28.6830 C.ar 1 GBS 0.0276
|
| 18 |
+
6 C31 43.7310 -1.8150 26.0040 C.ar 1 GBS 0.0579
|
| 19 |
+
7 C32 44.1590 -3.2850 27.8510 C.ar 1 GBS 0.0579
|
| 20 |
+
8 C4 43.6920 -3.0930 26.5570 C.ar 1 GBS 0.1729
|
| 21 |
+
9 NE 43.3380 -4.2160 25.8170 N.pl3 1 GBS -0.2316
|
| 22 |
+
10 CZ 43.7510 -4.4610 24.5790 C.cat 1 GBS 0.1712
|
| 23 |
+
11 NH1 44.5300 -3.6370 23.8900 N.pl3 1 GBS -0.3476
|
| 24 |
+
12 NH2 43.3590 -5.5750 23.9830 N.pl3 1 GBS -0.3476
|
| 25 |
+
13 H1 44.4897 1.3094 28.7177 H 1 GBS 0.1481
|
| 26 |
+
14 H2 43.9243 0.2811 26.4556 H 1 GBS 0.0913
|
| 27 |
+
15 H3 44.7500 -2.3998 29.7132 H 1 GBS 0.0913
|
| 28 |
+
16 H4 43.5493 -1.6638 24.9461 H 1 GBS 0.1001
|
| 29 |
+
17 H5 44.2883 -4.2961 28.2198 H 1 GBS 0.1001
|
| 30 |
+
18 H6 42.7128 -4.9047 26.2594 H 1 GBS 0.2516
|
| 31 |
+
19 H7 44.8183 -3.8814 22.9319 H 1 GBS 0.1676
|
| 32 |
+
20 H8 44.8464 -2.7529 24.3133 H 1 GBS 0.1676
|
| 33 |
+
21 H9 42.7536 -6.2413 24.4835 H 1 GBS 0.1676
|
| 34 |
+
22 H10 43.6592 -5.7761 23.0184 H 1 GBS 0.1676
|
| 35 |
+
@<TRIPOS>BOND
|
| 36 |
+
1 1 2 2
|
| 37 |
+
2 1 3 1
|
| 38 |
+
3 3 4 ar
|
| 39 |
+
4 3 5 ar
|
| 40 |
+
5 4 6 ar
|
| 41 |
+
6 5 7 ar
|
| 42 |
+
7 6 8 ar
|
| 43 |
+
8 7 8 ar
|
| 44 |
+
9 8 9 1
|
| 45 |
+
10 9 10 ar
|
| 46 |
+
11 10 11 ar
|
| 47 |
+
12 10 12 ar
|
| 48 |
+
13 1 13 1
|
| 49 |
+
14 4 14 1
|
| 50 |
+
15 5 15 1
|
| 51 |
+
16 6 16 1
|
| 52 |
+
17 7 17 1
|
| 53 |
+
18 9 18 1
|
| 54 |
+
19 11 19 1
|
| 55 |
+
20 11 20 1
|
| 56 |
+
21 12 21 1
|
| 57 |
+
22 12 22 1
|
| 58 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 59 |
+
1 GBS 1
|
| 60 |
+
|
1gbt/1gbt_ligand.sdf
ADDED
|
@@ -0,0 +1,48 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1gbt_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
21 21 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
44.7730 0.3020 29.0190 C 0 0 0 0 0
|
| 6 |
+
45.4450 0.0820 30.1080 O 0 0 0 0 0
|
| 7 |
+
44.4010 -0.9100 28.1860 C 0 0 0 0 0
|
| 8 |
+
44.0110 -0.7260 26.8470 C 0 0 0 0 0
|
| 9 |
+
44.4640 -2.2210 28.6830 C 0 0 0 0 0
|
| 10 |
+
43.7310 -1.8150 26.0040 C 0 0 0 0 0
|
| 11 |
+
44.1590 -3.2850 27.8510 C 0 0 0 0 0
|
| 12 |
+
43.6920 -3.0930 26.5570 C 0 0 0 0 0
|
| 13 |
+
43.3380 -4.2160 25.8170 N 0 0 0 0 0
|
| 14 |
+
43.7510 -4.4610 24.5790 C 0 0 0 0 0
|
| 15 |
+
44.5300 -3.6370 23.8900 N 0 0 0 0 0
|
| 16 |
+
43.3590 -5.5750 23.9830 N 0 0 0 0 0
|
| 17 |
+
44.4894 1.3103 28.7175 H 0 0 0 0 0
|
| 18 |
+
43.9238 0.2867 26.4534 H 0 0 0 0 0
|
| 19 |
+
44.7516 -2.4008 29.7189 H 0 0 0 0 0
|
| 20 |
+
43.5483 -1.6629 24.9402 H 0 0 0 0 0
|
| 21 |
+
44.2890 -4.3017 28.2219 H 0 0 0 0 0
|
| 22 |
+
42.7189 -4.8980 26.2551 H 0 0 0 0 0
|
| 23 |
+
44.8050 -3.8730 22.9365 H 0 0 0 0 0
|
| 24 |
+
44.8538 -2.7676 24.3138 H 0 0 0 0 0
|
| 25 |
+
42.7496 -6.2290 24.4742 H 0 0 0 0 0
|
| 26 |
+
1 2 2 0 0 0
|
| 27 |
+
1 3 1 0 0 0
|
| 28 |
+
3 4 4 0 0 0
|
| 29 |
+
3 5 4 0 0 0
|
| 30 |
+
4 6 4 0 0 0
|
| 31 |
+
5 7 4 0 0 0
|
| 32 |
+
6 8 4 0 0 0
|
| 33 |
+
7 8 4 0 0 0
|
| 34 |
+
8 9 1 0 0 0
|
| 35 |
+
9 10 1 0 0 0
|
| 36 |
+
10 11 1 0 0 0
|
| 37 |
+
10 12 2 0 0 0
|
| 38 |
+
1 13 1 0 0 0
|
| 39 |
+
4 14 1 0 0 0
|
| 40 |
+
5 15 1 0 0 0
|
| 41 |
+
6 16 1 0 0 0
|
| 42 |
+
7 17 1 0 0 0
|
| 43 |
+
9 18 1 0 0 0
|
| 44 |
+
11 19 1 0 0 0
|
| 45 |
+
11 20 1 0 0 0
|
| 46 |
+
12 21 1 0 0 0
|
| 47 |
+
M END
|
| 48 |
+
$$$$
|
1gbt/1gbt_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1gbt/1gbt_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1h36/1h36_ligand.mol2
ADDED
|
@@ -0,0 +1,114 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:50 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1h36_ligand
|
| 7 |
+
48 50 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1A 67.2630 70.5720 71.4220 C.ar 1 R88 0.0348
|
| 14 |
+
2 C1 66.1310 69.8080 70.7610 C.2 1 R88 0.1542
|
| 15 |
+
3 O2 65.4110 69.1320 71.4890 O.2 1 R88 -0.3716
|
| 16 |
+
4 C1B 65.8410 69.8230 69.2550 C.ar 1 R88 0.0233
|
| 17 |
+
5 C6B 64.6280 69.2380 68.7750 C.ar 1 R88 -0.0517
|
| 18 |
+
6 C5B 64.3280 69.2280 67.3910 C.ar 1 R88 -0.0264
|
| 19 |
+
7 C4B 65.2400 69.8080 66.4560 C.ar 1 R88 0.0994
|
| 20 |
+
8 C2C 63.7110 70.3820 64.6920 C.3 1 R88 0.0893
|
| 21 |
+
9 C3C 63.7110 70.4470 63.1970 C.2 1 R88 -0.0635
|
| 22 |
+
10 C4C 63.9390 71.5740 62.5280 C.2 1 R88 -0.0518
|
| 23 |
+
11 C5C 63.9510 71.6640 61.0140 C.3 1 R88 -0.0148
|
| 24 |
+
12 N1D 62.6080 71.9170 60.3700 N.4 1 R88 0.2447
|
| 25 |
+
13 C1F 61.8180 72.9720 61.0740 C.3 1 R88 -0.0417
|
| 26 |
+
14 C1E 61.8950 70.6160 60.1200 C.3 1 R88 -0.0196
|
| 27 |
+
15 C2E 62.5720 69.3970 59.4290 C.3 1 R88 -0.0046
|
| 28 |
+
16 C3B 66.4490 70.3940 66.9220 C.ar 1 R88 -0.0264
|
| 29 |
+
17 C2B 66.7490 70.4020 68.3110 C.ar 1 R88 -0.0517
|
| 30 |
+
18 C6A 67.3440 71.9970 71.3580 C.ar 1 R88 -0.0410
|
| 31 |
+
19 C5A 68.4120 72.6780 71.9980 C.ar 1 R88 -0.0467
|
| 32 |
+
20 C4A 69.4010 71.9400 72.7060 C.ar 1 R88 0.0174
|
| 33 |
+
21 O1C 64.9670 69.8030 65.0830 O.3 1 R88 -0.3054
|
| 34 |
+
22 C3E 61.5770 70.2770 58.6450 C.3 1 R88 -0.0046
|
| 35 |
+
23 BR23 70.7830 72.8210 73.5480 Br 1 R88 -0.0459
|
| 36 |
+
24 C3A 69.3250 70.5240 72.7720 C.ar 1 R88 -0.0467
|
| 37 |
+
25 C2A 68.2590 69.8430 72.1320 C.ar 1 R88 -0.0410
|
| 38 |
+
26 H1 63.9304 68.7973 69.4780 H 1 R88 0.0643
|
| 39 |
+
27 H2 63.4054 68.7798 67.0404 H 1 R88 0.0558
|
| 40 |
+
28 H3 62.8790 69.7543 65.0437 H 1 R88 0.0742
|
| 41 |
+
29 H4 63.6121 71.3926 65.1149 H 1 R88 0.0742
|
| 42 |
+
30 H5 63.5166 69.5352 62.6342 H 1 R88 0.0478
|
| 43 |
+
31 H6 64.1274 72.4820 63.0989 H 1 R88 0.0503
|
| 44 |
+
32 H7 64.3427 70.7144 60.6205 H 1 R88 0.0939
|
| 45 |
+
33 H8 64.6247 72.4852 60.7280 H 1 R88 0.0939
|
| 46 |
+
34 H9 62.8013 72.2990 59.4575 H 1 R88 0.2045
|
| 47 |
+
35 H10 60.8545 73.1116 60.5619 H 1 R88 0.0778
|
| 48 |
+
36 H11 62.3790 73.9181 61.0639 H 1 R88 0.0778
|
| 49 |
+
37 H12 61.6388 72.6630 62.1144 H 1 R88 0.0778
|
| 50 |
+
38 H13 61.1586 70.4391 60.9178 H 1 R88 0.0851
|
| 51 |
+
39 H14 62.2913 68.3739 59.7195 H 1 R88 0.0322
|
| 52 |
+
40 H15 63.6443 69.4279 59.1855 H 1 R88 0.0322
|
| 53 |
+
41 H16 67.1432 70.8355 66.2162 H 1 R88 0.0558
|
| 54 |
+
42 H17 67.6727 70.8501 68.6589 H 1 R88 0.0643
|
| 55 |
+
43 H18 66.5889 72.5586 70.8200 H 1 R88 0.0675
|
| 56 |
+
44 H19 68.4741 73.7590 71.9475 H 1 R88 0.0655
|
| 57 |
+
45 H20 61.9408 70.9331 57.8406 H 1 R88 0.0322
|
| 58 |
+
46 H21 60.5878 69.8791 58.3745 H 1 R88 0.0322
|
| 59 |
+
47 H22 70.0809 69.9643 73.3109 H 1 R88 0.0655
|
| 60 |
+
48 H23 68.2018 68.7617 72.1834 H 1 R88 0.0675
|
| 61 |
+
@<TRIPOS>BOND
|
| 62 |
+
1 2 1 1
|
| 63 |
+
2 1 18 ar
|
| 64 |
+
3 1 25 ar
|
| 65 |
+
4 2 3 2
|
| 66 |
+
5 4 2 1
|
| 67 |
+
6 5 4 ar
|
| 68 |
+
7 4 17 ar
|
| 69 |
+
8 6 5 ar
|
| 70 |
+
9 7 6 ar
|
| 71 |
+
10 7 16 ar
|
| 72 |
+
11 21 7 1
|
| 73 |
+
12 8 9 1
|
| 74 |
+
13 8 21 1
|
| 75 |
+
14 9 10 2
|
| 76 |
+
15 10 11 1
|
| 77 |
+
16 11 12 1
|
| 78 |
+
17 12 13 1
|
| 79 |
+
18 12 14 1
|
| 80 |
+
19 14 15 1
|
| 81 |
+
20 14 22 1
|
| 82 |
+
21 15 22 1
|
| 83 |
+
22 16 17 ar
|
| 84 |
+
23 18 19 ar
|
| 85 |
+
24 19 20 ar
|
| 86 |
+
25 20 23 1
|
| 87 |
+
26 20 24 ar
|
| 88 |
+
27 24 25 ar
|
| 89 |
+
28 5 26 1
|
| 90 |
+
29 6 27 1
|
| 91 |
+
30 8 28 1
|
| 92 |
+
31 8 29 1
|
| 93 |
+
32 9 30 1
|
| 94 |
+
33 10 31 1
|
| 95 |
+
34 11 32 1
|
| 96 |
+
35 11 33 1
|
| 97 |
+
36 12 34 1
|
| 98 |
+
37 13 35 1
|
| 99 |
+
38 13 36 1
|
| 100 |
+
39 13 37 1
|
| 101 |
+
40 14 38 1
|
| 102 |
+
41 15 39 1
|
| 103 |
+
42 15 40 1
|
| 104 |
+
43 16 41 1
|
| 105 |
+
44 17 42 1
|
| 106 |
+
45 18 43 1
|
| 107 |
+
46 19 44 1
|
| 108 |
+
47 22 45 1
|
| 109 |
+
48 22 46 1
|
| 110 |
+
49 24 47 1
|
| 111 |
+
50 25 48 1
|
| 112 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 113 |
+
1 R88 1
|
| 114 |
+
|
1h36/1h36_ligand.sdf
ADDED
|
@@ -0,0 +1,104 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1h36_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
48 50 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
67.2630 70.5720 71.4220 C 0 0 0 0 0
|
| 6 |
+
66.1310 69.8080 70.7610 C 0 0 0 0 0
|
| 7 |
+
65.4110 69.1320 71.4890 O 0 0 0 0 0
|
| 8 |
+
65.8410 69.8230 69.2550 C 0 0 0 0 0
|
| 9 |
+
64.6280 69.2380 68.7750 C 0 0 0 0 0
|
| 10 |
+
64.3280 69.2280 67.3910 C 0 0 0 0 0
|
| 11 |
+
65.2400 69.8080 66.4560 C 0 0 0 0 0
|
| 12 |
+
63.7110 70.3820 64.6920 C 0 0 0 0 0
|
| 13 |
+
63.7110 70.4470 63.1970 C 0 0 0 0 0
|
| 14 |
+
63.9390 71.5740 62.5280 C 0 0 0 0 0
|
| 15 |
+
63.9510 71.6640 61.0140 C 0 0 0 0 0
|
| 16 |
+
62.6080 71.9170 60.3700 N 0 3 0 0 0
|
| 17 |
+
61.8180 72.9720 61.0740 C 0 0 0 0 0
|
| 18 |
+
61.8950 70.6160 60.1200 C 0 0 0 0 0
|
| 19 |
+
62.5720 69.3970 59.4290 C 0 0 0 0 0
|
| 20 |
+
66.4490 70.3940 66.9220 C 0 0 0 0 0
|
| 21 |
+
66.7490 70.4020 68.3110 C 0 0 0 0 0
|
| 22 |
+
67.3440 71.9970 71.3580 C 0 0 0 0 0
|
| 23 |
+
68.4120 72.6780 71.9980 C 0 0 0 0 0
|
| 24 |
+
69.4010 71.9400 72.7060 C 0 0 0 0 0
|
| 25 |
+
64.9670 69.8030 65.0830 O 0 0 0 0 0
|
| 26 |
+
61.5770 70.2770 58.6450 C 0 0 0 0 0
|
| 27 |
+
70.7830 72.8210 73.5480 Br 0 0 0 0 0
|
| 28 |
+
69.3250 70.5240 72.7720 C 0 0 0 0 0
|
| 29 |
+
68.2590 69.8430 72.1320 C 0 0 0 0 0
|
| 30 |
+
63.9265 68.7949 69.4819 H 0 0 0 0 0
|
| 31 |
+
63.4003 68.7773 67.0384 H 0 0 0 0 0
|
| 32 |
+
62.8776 69.7797 65.0535 H 0 0 0 0 0
|
| 33 |
+
63.5919 71.3761 65.1229 H 0 0 0 0 0
|
| 34 |
+
63.5164 69.5344 62.6336 H 0 0 0 0 0
|
| 35 |
+
64.1276 72.4829 63.0994 H 0 0 0 0 0
|
| 36 |
+
64.2952 70.6970 60.6472 H 0 0 0 0 0
|
| 37 |
+
64.5844 72.5131 60.7574 H 0 0 0 0 0
|
| 38 |
+
62.7514 72.3284 59.4477 H 0 0 0 0 0
|
| 39 |
+
61.6412 72.6646 62.1047 H 0 0 0 0 0
|
| 40 |
+
62.3749 73.9089 61.0634 H 0 0 0 0 0
|
| 41 |
+
60.8636 73.1094 60.5657 H 0 0 0 0 0
|
| 42 |
+
61.3570 70.7214 61.0621 H 0 0 0 0 0
|
| 43 |
+
62.7509 68.3399 59.6257 H 0 0 0 0 0
|
| 44 |
+
63.5704 68.9784 59.3023 H 0 0 0 0 0
|
| 45 |
+
67.1471 70.8380 66.2123 H 0 0 0 0 0
|
| 46 |
+
67.6779 70.8525 68.6608 H 0 0 0 0 0
|
| 47 |
+
66.5847 72.5617 70.8170 H 0 0 0 0 0
|
| 48 |
+
68.4745 73.7650 71.9472 H 0 0 0 0 0
|
| 49 |
+
61.5270 70.7907 57.6849 H 0 0 0 0 0
|
| 50 |
+
60.6998 70.1462 58.0114 H 0 0 0 0 0
|
| 51 |
+
70.0851 69.9612 73.3139 H 0 0 0 0 0
|
| 52 |
+
68.2015 68.7557 72.1837 H 0 0 0 0 0
|
| 53 |
+
2 1 1 0 0 0
|
| 54 |
+
1 18 4 0 0 0
|
| 55 |
+
1 25 4 0 0 0
|
| 56 |
+
2 3 2 0 0 0
|
| 57 |
+
4 2 1 0 0 0
|
| 58 |
+
5 4 4 0 0 0
|
| 59 |
+
4 17 4 0 0 0
|
| 60 |
+
6 5 4 0 0 0
|
| 61 |
+
7 6 4 0 0 0
|
| 62 |
+
7 16 4 0 0 0
|
| 63 |
+
21 7 1 0 0 0
|
| 64 |
+
8 9 1 0 0 0
|
| 65 |
+
8 21 1 0 0 0
|
| 66 |
+
9 10 2 0 0 0
|
| 67 |
+
10 11 1 0 0 0
|
| 68 |
+
11 12 1 0 0 0
|
| 69 |
+
12 13 1 0 0 0
|
| 70 |
+
12 14 1 0 0 0
|
| 71 |
+
14 15 1 0 0 0
|
| 72 |
+
14 22 1 0 0 0
|
| 73 |
+
15 22 1 0 0 0
|
| 74 |
+
16 17 4 0 0 0
|
| 75 |
+
18 19 4 0 0 0
|
| 76 |
+
19 20 4 0 0 0
|
| 77 |
+
20 23 1 0 0 0
|
| 78 |
+
20 24 4 0 0 0
|
| 79 |
+
24 25 4 0 0 0
|
| 80 |
+
5 26 1 0 0 0
|
| 81 |
+
6 27 1 0 0 0
|
| 82 |
+
8 28 1 0 0 0
|
| 83 |
+
8 29 1 0 0 0
|
| 84 |
+
9 30 1 0 0 0
|
| 85 |
+
10 31 1 0 0 0
|
| 86 |
+
11 32 1 0 0 0
|
| 87 |
+
11 33 1 0 0 0
|
| 88 |
+
12 34 1 0 0 0
|
| 89 |
+
13 35 1 0 0 0
|
| 90 |
+
13 36 1 0 0 0
|
| 91 |
+
13 37 1 0 0 0
|
| 92 |
+
14 38 1 0 0 0
|
| 93 |
+
15 39 1 0 0 0
|
| 94 |
+
15 40 1 0 0 0
|
| 95 |
+
16 41 1 0 0 0
|
| 96 |
+
17 42 1 0 0 0
|
| 97 |
+
18 43 1 0 0 0
|
| 98 |
+
19 44 1 0 0 0
|
| 99 |
+
22 45 1 0 0 0
|
| 100 |
+
22 46 1 0 0 0
|
| 101 |
+
24 47 1 0 0 0
|
| 102 |
+
25 48 1 0 0 0
|
| 103 |
+
M END
|
| 104 |
+
$$$$
|
1h36/1h36_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1h36/1h36_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1mxl/1mxl_ligand.mol2
ADDED
|
@@ -0,0 +1,537 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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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 21:12:47 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1mxl_ligand
|
| 7 |
+
261 260 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 N 53.7630 4.3340 6.7510 N.4 1 ARG 0.2379
|
| 14 |
+
2 CA 54.3680 5.6860 6.9270 C.3 1 ARG 0.0651
|
| 15 |
+
3 C 54.9360 6.1850 5.5950 C.2 1 ARG 0.2267
|
| 16 |
+
4 O 55.7340 7.1000 5.5550 O.2 1 ARG -0.3907
|
| 17 |
+
5 CB 55.4870 5.4910 7.9490 C.3 1 ARG 0.0110
|
| 18 |
+
6 CG 55.7350 6.8050 8.6940 C.3 1 ARG -0.0125
|
| 19 |
+
7 CD 56.8850 7.5640 8.0280 C.3 1 ARG 0.0629
|
| 20 |
+
8 NE 57.4680 8.4050 9.1100 N.pl3 1 ARG -0.2723
|
| 21 |
+
9 CZ 57.9210 9.5980 8.8400 C.cat 1 ARG 0.2882
|
| 22 |
+
10 NH1 59.1390 9.7510 8.3980 N.pl3 1 ARG -0.2849
|
| 23 |
+
11 NH2 57.1560 10.6410 9.0140 N.pl3 1 ARG -0.2849
|
| 24 |
+
12 N 54.5320 5.5890 4.5070 N.am 1 ILE -0.2608
|
| 25 |
+
13 CA 55.0500 6.0280 3.1790 C.3 1 ILE 0.1336
|
| 26 |
+
14 C 53.9170 6.6300 2.3430 C.2 1 ILE 0.2042
|
| 27 |
+
15 O 53.8840 6.4940 1.1370 O.2 1 ILE -0.3944
|
| 28 |
+
16 CB 55.5830 4.7540 2.5220 C.3 1 ILE -0.0037
|
| 29 |
+
17 CG1 56.4830 4.0100 3.5110 C.3 1 ILE -0.0491
|
| 30 |
+
18 CG2 56.3920 5.1200 1.2760 C.3 1 ILE -0.0582
|
| 31 |
+
19 CD1 57.7740 4.8040 3.7220 C.3 1 ILE -0.0648
|
| 32 |
+
20 N 52.9890 7.2940 2.9760 N.am 1 SER -0.2616
|
| 33 |
+
21 CA 51.8610 7.9030 2.2150 C.3 1 SER 0.1539
|
| 34 |
+
22 C 51.3270 6.9080 1.1810 C.2 1 SER 0.2062
|
| 35 |
+
23 O 51.4880 7.0860 -0.0100 O.2 1 SER -0.3943
|
| 36 |
+
24 CB 52.4630 9.1250 1.5240 C.3 1 SER 0.0843
|
| 37 |
+
25 OG 51.6330 10.2540 1.7610 O.3 1 SER -0.3903
|
| 38 |
+
26 N 50.6940 5.8590 1.6300 N.am 1 ALA -0.2639
|
| 39 |
+
27 CA 50.1510 4.8480 0.6770 C.3 1 ALA 0.1282
|
| 40 |
+
28 C 49.2990 5.5280 -0.3990 C.2 1 ALA 0.2037
|
| 41 |
+
29 O 49.2590 5.0980 -1.5340 O.2 1 ALA -0.3944
|
| 42 |
+
30 CB 49.2880 3.9230 1.5370 C.3 1 ALA -0.0244
|
| 43 |
+
31 N 48.6140 6.5830 -0.0500 N.am 1 ASP -0.2622
|
| 44 |
+
32 CA 47.7620 7.2840 -1.0540 C.3 1 ASP 0.1423
|
| 45 |
+
33 C 48.6180 8.1760 -1.9580 C.2 1 ASP 0.2056
|
| 46 |
+
34 O 48.4100 8.2460 -3.1530 O.2 1 ASP -0.3943
|
| 47 |
+
35 CB 46.7950 8.1320 -0.2260 C.3 1 ASP 0.0406
|
| 48 |
+
36 CG 47.5890 9.0330 0.7210 C.2 1 ASP 0.0393
|
| 49 |
+
37 OD1 48.3330 8.5010 1.5290 O.co2 1 ASP -0.5688
|
| 50 |
+
38 OD2 47.4370 10.2400 0.6260 O.co2 1 ASP -0.5688
|
| 51 |
+
39 N 49.5760 8.8590 -1.3970 N.am 1 ALA -0.2639
|
| 52 |
+
40 CA 50.4400 9.7490 -2.2260 C.3 1 ALA 0.1282
|
| 53 |
+
41 C 51.5710 8.9450 -2.8750 C.2 1 ALA 0.2036
|
| 54 |
+
42 O 52.3390 9.4620 -3.6610 O.2 1 ALA -0.3944
|
| 55 |
+
43 CB 51.0060 10.7760 -1.2450 C.3 1 ALA -0.0244
|
| 56 |
+
44 N 51.6820 7.6860 -2.5510 N.am 1 MET -0.2637
|
| 57 |
+
45 CA 52.7670 6.8560 -3.1520 C.3 1 MET 0.1317
|
| 58 |
+
46 C 52.4520 6.5510 -4.6190 C.2 1 MET 0.2039
|
| 59 |
+
47 O 53.2520 6.7990 -5.5000 O.2 1 MET -0.3944
|
| 60 |
+
48 CB 52.7860 5.5690 -2.3280 C.3 1 MET -0.0034
|
| 61 |
+
49 CG 54.2290 5.2250 -1.9530 C.3 1 MET -0.0024
|
| 62 |
+
50 SD 54.6890 3.6440 -2.7060 S.3 1 MET -0.1639
|
| 63 |
+
51 CE 55.9990 4.2740 -3.7840 C.3 1 MET -0.0181
|
| 64 |
+
52 N 51.2950 6.0090 -4.8890 N.am 1 MET -0.2637
|
| 65 |
+
53 CA 50.9350 5.6850 -6.3000 C.3 1 MET 0.1317
|
| 66 |
+
54 C 50.5160 6.9550 -7.0470 C.2 1 MET 0.2039
|
| 67 |
+
55 O 50.6910 7.0680 -8.2440 O.2 1 MET -0.3944
|
| 68 |
+
56 CB 49.7600 4.7110 -6.1960 C.3 1 MET -0.0034
|
| 69 |
+
57 CG 50.2880 3.2780 -6.1300 C.3 1 MET -0.0024
|
| 70 |
+
58 SD 50.9940 2.9720 -4.4930 S.3 1 MET -0.1639
|
| 71 |
+
59 CE 52.7240 3.2590 -4.9380 C.3 1 MET -0.0181
|
| 72 |
+
60 N 49.9610 7.9100 -6.3520 N.am 1 GLN -0.2636
|
| 73 |
+
61 CA 49.5280 9.1680 -7.0240 C.3 1 GLN 0.1330
|
| 74 |
+
62 C 50.7440 9.9430 -7.5430 C.2 1 GLN 0.2040
|
| 75 |
+
63 O 50.6750 10.6240 -8.5460 O.2 1 GLN -0.3944
|
| 76 |
+
64 CB 48.8070 9.9690 -5.9390 C.3 1 GLN 0.0045
|
| 77 |
+
65 CG 47.4550 10.4490 -6.4700 C.3 1 GLN 0.0412
|
| 78 |
+
66 CD 46.3570 10.0950 -5.4650 C.2 1 GLN 0.1737
|
| 79 |
+
67 OE1 45.8460 10.9580 -4.7780 O.2 1 GLN -0.3973
|
| 80 |
+
68 NE2 45.9680 8.8540 -5.3490 N.am 1 GLN -0.3009
|
| 81 |
+
69 N 51.8570 9.8460 -6.8660 N.am 1 ALA -0.2640
|
| 82 |
+
70 CA 53.0720 10.5820 -7.3220 C.3 1 ALA 0.1282
|
| 83 |
+
71 C 53.8280 9.7620 -8.3730 C.2 1 ALA 0.2036
|
| 84 |
+
72 O 54.0870 10.2260 -9.4650 O.2 1 ALA -0.3944
|
| 85 |
+
73 CB 53.9230 10.7600 -6.0650 C.3 1 ALA -0.0244
|
| 86 |
+
74 N 54.1830 8.5480 -8.0520 N.am 1 LEU -0.2637
|
| 87 |
+
75 CA 54.9210 7.7030 -9.0370 C.3 1 LEU 0.1312
|
| 88 |
+
76 C 54.1990 6.3690 -9.2320 C.2 1 LEU 0.2039
|
| 89 |
+
77 O 53.0550 6.2100 -8.8560 O.2 1 LEU -0.3944
|
| 90 |
+
78 CB 56.3110 7.4800 -8.4280 C.3 1 LEU -0.0101
|
| 91 |
+
79 CG 56.1930 7.2560 -6.9180 C.3 1 LEU -0.0425
|
| 92 |
+
80 CD1 57.4190 6.4900 -6.4160 C.3 1 LEU -0.0625
|
| 93 |
+
81 CD2 56.1180 8.6100 -6.2110 C.3 1 LEU -0.0625
|
| 94 |
+
82 N 54.8570 5.4080 -9.8230 N.am 1 LEU -0.2637
|
| 95 |
+
83 CA 54.2030 4.0870 -10.0450 C.3 1 LEU 0.1312
|
| 96 |
+
84 C 52.8790 4.2760 -10.7890 C.2 1 LEU 0.2037
|
| 97 |
+
85 O 51.9450 3.5160 -10.6210 O.2 1 LEU -0.3944
|
| 98 |
+
86 CB 53.9610 3.5250 -8.6440 C.3 1 LEU -0.0101
|
| 99 |
+
87 CG 55.2950 3.1050 -8.0260 C.3 1 LEU -0.0425
|
| 100 |
+
88 CD1 55.9050 4.2900 -7.2750 C.3 1 LEU -0.0625
|
| 101 |
+
89 CD2 55.0650 1.9500 -7.0510 C.3 1 LEU -0.0625
|
| 102 |
+
90 N 52.7910 5.2870 -11.6090 N.am 1 GLY -0.2664
|
| 103 |
+
91 CA 51.5290 5.5320 -12.3650 C.3 1 GLY 0.1201
|
| 104 |
+
92 C 51.2240 7.0300 -12.3730 C.2 1 GLY 0.2007
|
| 105 |
+
93 O 50.5950 7.5500 -11.4720 O.2 1 GLY -0.3947
|
| 106 |
+
94 N 51.6660 7.7310 -13.3800 N.am 1 ALA -0.2642
|
| 107 |
+
95 CA 51.4030 9.1970 -13.4400 C.3 1 ALA 0.1282
|
| 108 |
+
96 C 51.2610 9.6560 -14.8940 C.2 1 ALA 0.2036
|
| 109 |
+
97 O 51.4940 10.8030 -15.2190 O.2 1 ALA -0.3944
|
| 110 |
+
98 CB 52.6280 9.8430 -12.7910 C.3 1 ALA -0.0244
|
| 111 |
+
99 N 50.8780 8.7680 -15.7710 N.am 1 ARG -0.2637
|
| 112 |
+
100 CA 50.7220 9.1560 -17.2030 C.3 1 ARG 0.1311
|
| 113 |
+
101 C 49.4250 9.9450 -17.3990 C.2 1 ARG 0.2039
|
| 114 |
+
102 O 48.3410 9.4380 -17.1850 O.2 1 ARG -0.3944
|
| 115 |
+
103 CB 50.6650 7.8330 -17.9670 C.3 1 ARG -0.0092
|
| 116 |
+
104 CG 50.7300 8.1070 -19.4700 C.3 1 ARG -0.0156
|
| 117 |
+
105 CD 49.7970 7.1420 -20.2050 C.3 1 ARG 0.0627
|
| 118 |
+
106 NE 50.3940 6.9900 -21.5600 N.pl3 1 ARG -0.2723
|
| 119 |
+
107 CZ 50.1360 5.9280 -22.2720 C.cat 1 ARG 0.2882
|
| 120 |
+
108 NH1 48.9050 5.5170 -22.4080 N.pl3 1 ARG -0.2849
|
| 121 |
+
109 NH2 51.1090 5.2750 -22.8470 N.pl3 1 ARG -0.2849
|
| 122 |
+
110 N 49.5260 11.1810 -17.8040 N.am 1 ALA -0.2640
|
| 123 |
+
111 CA 48.2980 11.9990 -18.0120 C.3 1 ALA 0.1282
|
| 124 |
+
112 C 48.4860 12.9410 -19.2050 C.2 1 ALA 0.2031
|
| 125 |
+
113 O 48.1230 14.0990 -19.1580 O.2 1 ALA -0.3944
|
| 126 |
+
114 CB 48.1290 12.7960 -16.7190 C.3 1 ALA -0.0244
|
| 127 |
+
115 N 49.0520 12.4520 -20.2760 N.am 1 LYS -0.2695
|
| 128 |
+
116 CA 49.2630 13.3190 -21.4710 C.3 1 LYS 0.0944
|
| 129 |
+
117 C 50.0970 14.5470 -21.0920 C.2 1 LYS 0.0601
|
| 130 |
+
118 O 50.6000 14.5770 -19.9810 O.co2 1 LYS -0.5666
|
| 131 |
+
119 CB 47.8600 13.7390 -21.9080 C.3 1 LYS -0.0177
|
| 132 |
+
120 CG 47.7710 13.7190 -23.4350 C.3 1 LYS -0.0446
|
| 133 |
+
121 CD 46.3340 14.0200 -23.8690 C.3 1 LYS -0.0125
|
| 134 |
+
122 CE 46.3500 14.7910 -25.1910 C.3 1 LYS -0.0354
|
| 135 |
+
123 NZ 45.1980 14.2500 -25.9630 N.4 1 LYS 0.2185
|
| 136 |
+
124 OXT 50.2200 15.4340 -21.9200 O.co2 1 LYS -0.5666
|
| 137 |
+
125 H1 53.3923 4.0145 7.6322 H 1 ARG 0.2015
|
| 138 |
+
126 H2 54.4683 3.6895 6.4297 H 1 ARG 0.2015
|
| 139 |
+
127 H3 53.0195 4.3843 6.0722 H 1 ARG 0.2015
|
| 140 |
+
128 H4 53.6211 6.4013 7.3018 H 1 ARG 0.1098
|
| 141 |
+
129 H5 56.4074 5.1846 7.4304 H 1 ARG 0.0347
|
| 142 |
+
130 H6 55.1946 4.7118 8.6682 H 1 ARG 0.0347
|
| 143 |
+
131 H7 55.9966 6.5888 9.7403 H 1 ARG 0.0302
|
| 144 |
+
132 H8 54.8240 7.4207 8.6635 H 1 ARG 0.0302
|
| 145 |
+
133 H9 56.5093 8.1941 7.2084 H 1 ARG 0.0689
|
| 146 |
+
134 H10 57.6361 6.8623 7.6364 H 1 ARG 0.0689
|
| 147 |
+
135 H11 57.5136 8.0438 10.0735 H 1 ARG 0.2642
|
| 148 |
+
136 H12 59.4950 10.6938 8.1853 H 1 ARG 0.2615
|
| 149 |
+
137 H13 59.7445 8.9290 8.2618 H 1 ARG 0.2615
|
| 150 |
+
138 H14 56.1942 10.5218 9.3629 H 1 ARG 0.2615
|
| 151 |
+
139 H15 57.5140 11.5833 8.8025 H 1 ARG 0.2615
|
| 152 |
+
140 H16 53.8747 4.8375 4.5635 H 1 ILE 0.1885
|
| 153 |
+
141 H17 55.8544 6.7685 3.2997 H 1 ILE 0.0803
|
| 154 |
+
142 H18 54.7396 4.1086 2.2354 H 1 ILE 0.0345
|
| 155 |
+
143 H19 56.7258 3.0152 3.1092 H 1 ILE 0.0267
|
| 156 |
+
144 H20 55.9593 3.8995 4.4720 H 1 ILE 0.0267
|
| 157 |
+
145 H21 55.7465 5.6550 0.5638 H 1 ILE 0.0235
|
| 158 |
+
146 H22 56.7757 4.2028 0.8055 H 1 ILE 0.0235
|
| 159 |
+
147 H23 57.2353 5.7654 1.5628 H 1 ILE 0.0235
|
| 160 |
+
148 H24 58.4212 4.2694 4.4329 H 1 ILE 0.0230
|
| 161 |
+
149 H25 57.5312 5.7988 4.1238 H 1 ILE 0.0230
|
| 162 |
+
150 H26 58.2977 4.9145 2.7610 H 1 ILE 0.0230
|
| 163 |
+
151 H27 53.0344 7.3942 3.9699 H 1 SER 0.1884
|
| 164 |
+
152 H28 51.0491 8.2022 2.8942 H 1 SER 0.0823
|
| 165 |
+
153 H29 52.5307 8.9393 0.4419 H 1 SER 0.0606
|
| 166 |
+
154 H30 53.4684 9.3170 1.9268 H 1 SER 0.0606
|
| 167 |
+
155 H31 52.0057 11.0152 1.3320 H 1 SER 0.2097
|
| 168 |
+
156 H32 50.5727 5.7326 2.6145 H 1 ALA 0.1883
|
| 169 |
+
157 H33 50.9673 4.2858 0.1999 H 1 ALA 0.0797
|
| 170 |
+
158 H34 48.8456 3.1403 0.9033 H 1 ALA 0.0277
|
| 171 |
+
159 H35 48.4859 4.5068 2.0123 H 1 ALA 0.0277
|
| 172 |
+
160 H36 49.9119 3.4567 2.3138 H 1 ALA 0.0277
|
| 173 |
+
161 H37 48.6604 6.9211 0.8900 H 1 ASP 0.1884
|
| 174 |
+
162 H38 47.2113 6.5576 -1.6696 H 1 ASP 0.0819
|
| 175 |
+
163 H39 46.1384 7.4722 0.3602 H 1 ASP 0.0478
|
| 176 |
+
164 H40 46.1849 8.7536 -0.8978 H 1 ASP 0.0478
|
| 177 |
+
165 H41 49.7317 8.7865 -0.4119 H 1 ALA 0.1883
|
| 178 |
+
166 H42 49.8470 10.2462 -3.0077 H 1 ALA 0.0797
|
| 179 |
+
167 H43 51.6607 11.4763 -1.7844 H 1 ALA 0.0277
|
| 180 |
+
168 H44 51.5852 10.2586 -0.4660 H 1 ALA 0.0277
|
| 181 |
+
169 H45 50.1794 11.3321 -0.7788 H 1 ALA 0.0277
|
| 182 |
+
170 H46 51.0410 7.2778 -1.9010 H 1 MET 0.1883
|
| 183 |
+
171 H47 53.7350 7.3739 -3.0831 H 1 MET 0.0800
|
| 184 |
+
172 H48 52.3554 4.7481 -2.9201 H 1 MET 0.0320
|
| 185 |
+
173 H49 52.1931 5.7110 -1.4124 H 1 MET 0.0320
|
| 186 |
+
174 H50 54.3151 5.1487 -0.8590 H 1 MET 0.0378
|
| 187 |
+
175 H51 54.9012 6.0148 -2.3196 H 1 MET 0.0378
|
| 188 |
+
176 H52 56.4334 3.4421 -4.3578 H 1 MET 0.0340
|
| 189 |
+
177 H53 56.7821 4.7458 -3.1723 H 1 MET 0.0340
|
| 190 |
+
178 H54 55.5778 5.0169 -4.4773 H 1 MET 0.0340
|
| 191 |
+
179 H55 50.6506 5.8112 -4.1503 H 1 MET 0.1883
|
| 192 |
+
180 H56 51.7832 5.2149 -6.8191 H 1 MET 0.0800
|
| 193 |
+
181 H57 49.1125 4.8225 -7.0782 H 1 MET 0.0320
|
| 194 |
+
182 H58 49.1816 4.9305 -5.2865 H 1 MET 0.0320
|
| 195 |
+
183 H59 51.0644 3.1373 -6.8965 H 1 MET 0.0378
|
| 196 |
+
184 H60 49.4623 2.5740 -6.3109 H 1 MET 0.0378
|
| 197 |
+
185 H61 53.3588 3.1198 -4.0505 H 1 MET 0.0340
|
| 198 |
+
186 H62 52.8403 4.2860 -5.3145 H 1 MET 0.0340
|
| 199 |
+
187 H63 53.0248 2.5457 -5.7194 H 1 MET 0.0340
|
| 200 |
+
188 H64 49.8261 7.7977 -5.3675 H 1 GLN 0.1883
|
| 201 |
+
189 H65 48.8476 8.9471 -7.8596 H 1 GLN 0.0801
|
| 202 |
+
190 H66 49.4194 10.8383 -5.6575 H 1 GLN 0.0337
|
| 203 |
+
191 H67 48.6485 9.3310 -5.0571 H 1 GLN 0.0337
|
| 204 |
+
192 H68 47.2437 9.9585 -7.4316 H 1 GLN 0.0504
|
| 205 |
+
193 H69 47.4834 11.5393 -6.6129 H 1 GLN 0.0504
|
| 206 |
+
194 H70 45.2510 8.6139 -4.6946 H 1 GLN 0.1814
|
| 207 |
+
195 H71 46.3871 8.1437 -5.9145 H 1 GLN 0.1814
|
| 208 |
+
196 H72 51.8946 9.2791 -6.0431 H 1 ALA 0.1883
|
| 209 |
+
197 H73 52.7976 11.5595 -7.7452 H 1 ALA 0.0797
|
| 210 |
+
198 H74 54.8465 11.3000 -6.3209 H 1 ALA 0.0277
|
| 211 |
+
199 H75 54.1780 9.7729 -5.6520 H 1 ALA 0.0277
|
| 212 |
+
200 H76 53.3571 11.3353 -5.3175 H 1 ALA 0.0277
|
| 213 |
+
201 H77 53.9610 8.1841 -7.1474 H 1 LEU 0.1883
|
| 214 |
+
202 H78 55.0039 8.2210 -10.0039 H 1 LEU 0.0800
|
| 215 |
+
203 H79 56.9373 8.3643 -8.6169 H 1 LEU 0.0315
|
| 216 |
+
204 H80 56.7742 6.5967 -8.8919 H 1 LEU 0.0315
|
| 217 |
+
205 H81 55.2834 6.6764 -6.7020 H 1 LEU 0.0298
|
| 218 |
+
206 H82 57.3325 6.3300 -5.3311 H 1 LEU 0.0232
|
| 219 |
+
207 H83 58.3277 7.0719 -6.6294 H 1 LEU 0.0232
|
| 220 |
+
208 H84 57.4781 5.5174 -6.9265 H 1 LEU 0.0232
|
| 221 |
+
209 H85 55.2374 9.1628 -6.5701 H 1 LEU 0.0232
|
| 222 |
+
210 H86 57.0279 9.1884 -6.4289 H 1 LEU 0.0232
|
| 223 |
+
211 H87 56.0346 8.4528 -5.1255 H 1 LEU 0.0232
|
| 224 |
+
212 H88 55.7981 5.5581 -10.1261 H 1 LEU 0.1883
|
| 225 |
+
213 H89 54.8591 3.4190 -10.6223 H 1 LEU 0.0800
|
| 226 |
+
214 H90 53.2959 2.6513 -8.7092 H 1 LEU 0.0315
|
| 227 |
+
215 H91 53.4924 4.2965 -8.0153 H 1 LEU 0.0315
|
| 228 |
+
216 H92 55.9821 2.7819 -8.8219 H 1 LEU 0.0298
|
| 229 |
+
217 H93 56.8647 3.9876 -6.8305 H 1 LEU 0.0232
|
| 230 |
+
218 H94 55.2178 4.6127 -6.4790 H 1 LEU 0.0232
|
| 231 |
+
219 H95 56.0713 5.1217 -7.9754 H 1 LEU 0.0232
|
| 232 |
+
220 H96 54.6264 1.0972 -7.5898 H 1 LEU 0.0232
|
| 233 |
+
221 H97 54.3781 2.2733 -6.2550 H 1 LEU 0.0232
|
| 234 |
+
222 H98 56.0250 1.6484 -6.6068 H 1 LEU 0.0232
|
| 235 |
+
223 H99 53.5721 5.8994 -11.7309 H 1 GLY 0.1881
|
| 236 |
+
224 H100 50.7013 4.9917 -11.8823 H 1 GLY 0.0763
|
| 237 |
+
225 H101 51.6458 5.1759 -13.3992 H 1 GLY 0.0763
|
| 238 |
+
226 H102 52.1813 7.2851 -14.1118 H 1 ALA 0.1883
|
| 239 |
+
227 H103 50.4893 9.4509 -12.8827 H 1 ALA 0.0797
|
| 240 |
+
228 H104 52.5114 10.9368 -12.7957 H 1 ALA 0.0277
|
| 241 |
+
229 H105 53.5305 9.5681 -13.3566 H 1 ALA 0.0277
|
| 242 |
+
230 H106 52.7232 9.4889 -11.7539 H 1 ALA 0.0277
|
| 243 |
+
231 H107 50.6895 7.8290 -15.4833 H 1 ARG 0.1883
|
| 244 |
+
232 H108 51.5772 9.7613 -17.5380 H 1 ARG 0.0800
|
| 245 |
+
233 H109 49.7251 7.3131 -17.7298 H 1 ARG 0.0313
|
| 246 |
+
234 H110 51.5171 7.2028 -17.6724 H 1 ARG 0.0313
|
| 247 |
+
235 H111 51.7610 7.9620 -19.8250 H 1 ARG 0.0301
|
| 248 |
+
236 H112 50.4162 9.1426 -19.6679 H 1 ARG 0.0301
|
| 249 |
+
237 H113 48.7825 7.5615 -20.2739 H 1 ARG 0.0689
|
| 250 |
+
238 H114 49.7583 6.1718 -19.6881 H 1 ARG 0.0689
|
| 251 |
+
239 H115 51.0113 7.7240 -21.9357 H 1 ARG 0.2642
|
| 252 |
+
240 H116 48.7012 4.6784 -22.9702 H 1 ARG 0.2615
|
| 253 |
+
241 H117 48.1371 6.0312 -21.9531 H 1 ARG 0.2615
|
| 254 |
+
242 H118 52.0808 5.5992 -22.7398 H 1 ARG 0.2615
|
| 255 |
+
243 H119 50.9050 4.4355 -23.4079 H 1 ARG 0.2615
|
| 256 |
+
244 H120 50.4272 11.5793 -17.9748 H 1 ALA 0.1883
|
| 257 |
+
245 H121 47.4249 11.3529 -18.1859 H 1 ALA 0.0797
|
| 258 |
+
246 H122 47.2343 13.4315 -16.7943 H 1 ALA 0.0277
|
| 259 |
+
247 H123 49.0151 13.4279 -16.5593 H 1 ALA 0.0277
|
| 260 |
+
248 H124 48.0159 12.1024 -15.8728 H 1 ALA 0.0277
|
| 261 |
+
249 H125 49.3440 11.4957 -20.2946 H 1 LYS 0.1875
|
| 262 |
+
250 H126 49.7689 12.7612 -22.2728 H 1 LYS 0.0726
|
| 263 |
+
251 H127 47.6515 14.7553 -21.5424 H 1 LYS 0.0305
|
| 264 |
+
252 H128 47.1213 13.0398 -21.4890 H 1 LYS 0.0305
|
| 265 |
+
253 H129 48.0652 12.7261 -23.8060 H 1 LYS 0.0269
|
| 266 |
+
254 H130 48.4464 14.4809 -23.8512 H 1 LYS 0.0269
|
| 267 |
+
255 H131 45.8375 14.6264 -23.0972 H 1 LYS 0.0317
|
| 268 |
+
256 H132 45.7860 13.0756 -24.0022 H 1 LYS 0.0317
|
| 269 |
+
257 H133 47.2931 14.6164 -25.7296 H 1 LYS 0.0813
|
| 270 |
+
258 H134 46.2240 15.8690 -25.0120 H 1 LYS 0.0813
|
| 271 |
+
259 H135 45.1437 14.7150 -26.8557 H 1 LYS 0.1994
|
| 272 |
+
260 H136 44.3453 14.4082 -25.4493 H 1 LYS 0.1994
|
| 273 |
+
261 H137 45.3249 13.2604 -26.1069 H 1 LYS 0.1994
|
| 274 |
+
@<TRIPOS>BOND
|
| 275 |
+
1 1 2 1
|
| 276 |
+
2 2 3 1
|
| 277 |
+
3 2 5 1
|
| 278 |
+
4 3 4 2
|
| 279 |
+
5 3 12 am
|
| 280 |
+
6 5 6 1
|
| 281 |
+
7 6 7 1
|
| 282 |
+
8 7 8 1
|
| 283 |
+
9 8 9 ar
|
| 284 |
+
10 9 10 ar
|
| 285 |
+
11 9 11 ar
|
| 286 |
+
12 12 13 1
|
| 287 |
+
13 13 14 1
|
| 288 |
+
14 13 16 1
|
| 289 |
+
15 14 15 2
|
| 290 |
+
16 14 20 am
|
| 291 |
+
17 16 17 1
|
| 292 |
+
18 16 18 1
|
| 293 |
+
19 17 19 1
|
| 294 |
+
20 20 21 1
|
| 295 |
+
21 21 22 1
|
| 296 |
+
22 21 24 1
|
| 297 |
+
23 22 23 2
|
| 298 |
+
24 22 26 am
|
| 299 |
+
25 24 25 1
|
| 300 |
+
26 26 27 1
|
| 301 |
+
27 27 28 1
|
| 302 |
+
28 27 30 1
|
| 303 |
+
29 28 29 2
|
| 304 |
+
30 28 31 am
|
| 305 |
+
31 31 32 1
|
| 306 |
+
32 32 33 1
|
| 307 |
+
33 32 35 1
|
| 308 |
+
34 33 34 2
|
| 309 |
+
35 33 39 am
|
| 310 |
+
36 35 36 1
|
| 311 |
+
37 36 37 ar
|
| 312 |
+
38 36 38 ar
|
| 313 |
+
39 39 40 1
|
| 314 |
+
40 40 41 1
|
| 315 |
+
41 40 43 1
|
| 316 |
+
42 41 42 2
|
| 317 |
+
43 41 44 am
|
| 318 |
+
44 44 45 1
|
| 319 |
+
45 45 46 1
|
| 320 |
+
46 45 48 1
|
| 321 |
+
47 46 47 2
|
| 322 |
+
48 46 52 am
|
| 323 |
+
49 48 49 1
|
| 324 |
+
50 49 50 1
|
| 325 |
+
51 50 51 1
|
| 326 |
+
52 52 53 1
|
| 327 |
+
53 53 54 1
|
| 328 |
+
54 53 56 1
|
| 329 |
+
55 54 55 2
|
| 330 |
+
56 54 60 am
|
| 331 |
+
57 56 57 1
|
| 332 |
+
58 57 58 1
|
| 333 |
+
59 58 59 1
|
| 334 |
+
60 60 61 1
|
| 335 |
+
61 61 62 1
|
| 336 |
+
62 61 64 1
|
| 337 |
+
63 62 63 2
|
| 338 |
+
64 62 69 am
|
| 339 |
+
65 64 65 1
|
| 340 |
+
66 65 66 1
|
| 341 |
+
67 66 67 2
|
| 342 |
+
68 66 68 am
|
| 343 |
+
69 69 70 1
|
| 344 |
+
70 70 71 1
|
| 345 |
+
71 70 73 1
|
| 346 |
+
72 71 72 2
|
| 347 |
+
73 71 74 am
|
| 348 |
+
74 74 75 1
|
| 349 |
+
75 75 76 1
|
| 350 |
+
76 75 78 1
|
| 351 |
+
77 76 77 2
|
| 352 |
+
78 76 82 am
|
| 353 |
+
79 78 79 1
|
| 354 |
+
80 79 80 1
|
| 355 |
+
81 79 81 1
|
| 356 |
+
82 82 83 1
|
| 357 |
+
83 83 84 1
|
| 358 |
+
84 83 86 1
|
| 359 |
+
85 84 85 2
|
| 360 |
+
86 84 90 am
|
| 361 |
+
87 86 87 1
|
| 362 |
+
88 87 88 1
|
| 363 |
+
89 87 89 1
|
| 364 |
+
90 90 91 1
|
| 365 |
+
91 91 92 1
|
| 366 |
+
92 92 93 2
|
| 367 |
+
93 92 94 am
|
| 368 |
+
94 94 95 1
|
| 369 |
+
95 95 96 1
|
| 370 |
+
96 95 98 1
|
| 371 |
+
97 96 97 2
|
| 372 |
+
98 96 99 am
|
| 373 |
+
99 99 100 1
|
| 374 |
+
100 100 101 1
|
| 375 |
+
101 100 103 1
|
| 376 |
+
102 101 102 2
|
| 377 |
+
103 101 110 am
|
| 378 |
+
104 103 104 1
|
| 379 |
+
105 104 105 1
|
| 380 |
+
106 105 106 1
|
| 381 |
+
107 106 107 ar
|
| 382 |
+
108 107 108 ar
|
| 383 |
+
109 107 109 ar
|
| 384 |
+
110 110 111 1
|
| 385 |
+
111 111 112 1
|
| 386 |
+
112 111 114 1
|
| 387 |
+
113 112 113 2
|
| 388 |
+
114 112 115 am
|
| 389 |
+
115 115 116 1
|
| 390 |
+
116 116 117 1
|
| 391 |
+
117 116 119 1
|
| 392 |
+
118 117 118 ar
|
| 393 |
+
119 117 124 ar
|
| 394 |
+
120 119 120 1
|
| 395 |
+
121 120 121 1
|
| 396 |
+
122 121 122 1
|
| 397 |
+
123 122 123 1
|
| 398 |
+
124 1 125 1
|
| 399 |
+
125 1 126 1
|
| 400 |
+
126 1 127 1
|
| 401 |
+
127 2 128 1
|
| 402 |
+
128 5 129 1
|
| 403 |
+
129 5 130 1
|
| 404 |
+
130 6 131 1
|
| 405 |
+
131 6 132 1
|
| 406 |
+
132 7 133 1
|
| 407 |
+
133 7 134 1
|
| 408 |
+
134 8 135 1
|
| 409 |
+
135 10 136 1
|
| 410 |
+
136 10 137 1
|
| 411 |
+
137 11 138 1
|
| 412 |
+
138 11 139 1
|
| 413 |
+
139 12 140 1
|
| 414 |
+
140 13 141 1
|
| 415 |
+
141 16 142 1
|
| 416 |
+
142 17 143 1
|
| 417 |
+
143 17 144 1
|
| 418 |
+
144 18 145 1
|
| 419 |
+
145 18 146 1
|
| 420 |
+
146 18 147 1
|
| 421 |
+
147 19 148 1
|
| 422 |
+
148 19 149 1
|
| 423 |
+
149 19 150 1
|
| 424 |
+
150 20 151 1
|
| 425 |
+
151 21 152 1
|
| 426 |
+
152 24 153 1
|
| 427 |
+
153 24 154 1
|
| 428 |
+
154 25 155 1
|
| 429 |
+
155 26 156 1
|
| 430 |
+
156 27 157 1
|
| 431 |
+
157 30 158 1
|
| 432 |
+
158 30 159 1
|
| 433 |
+
159 30 160 1
|
| 434 |
+
160 31 161 1
|
| 435 |
+
161 32 162 1
|
| 436 |
+
162 35 163 1
|
| 437 |
+
163 35 164 1
|
| 438 |
+
164 39 165 1
|
| 439 |
+
165 40 166 1
|
| 440 |
+
166 43 167 1
|
| 441 |
+
167 43 168 1
|
| 442 |
+
168 43 169 1
|
| 443 |
+
169 44 170 1
|
| 444 |
+
170 45 171 1
|
| 445 |
+
171 48 172 1
|
| 446 |
+
172 48 173 1
|
| 447 |
+
173 49 174 1
|
| 448 |
+
174 49 175 1
|
| 449 |
+
175 51 176 1
|
| 450 |
+
176 51 177 1
|
| 451 |
+
177 51 178 1
|
| 452 |
+
178 52 179 1
|
| 453 |
+
179 53 180 1
|
| 454 |
+
180 56 181 1
|
| 455 |
+
181 56 182 1
|
| 456 |
+
182 57 183 1
|
| 457 |
+
183 57 184 1
|
| 458 |
+
184 59 185 1
|
| 459 |
+
185 59 186 1
|
| 460 |
+
186 59 187 1
|
| 461 |
+
187 60 188 1
|
| 462 |
+
188 61 189 1
|
| 463 |
+
189 64 190 1
|
| 464 |
+
190 64 191 1
|
| 465 |
+
191 65 192 1
|
| 466 |
+
192 65 193 1
|
| 467 |
+
193 68 194 1
|
| 468 |
+
194 68 195 1
|
| 469 |
+
195 69 196 1
|
| 470 |
+
196 70 197 1
|
| 471 |
+
197 73 198 1
|
| 472 |
+
198 73 199 1
|
| 473 |
+
199 73 200 1
|
| 474 |
+
200 74 201 1
|
| 475 |
+
201 75 202 1
|
| 476 |
+
202 78 203 1
|
| 477 |
+
203 78 204 1
|
| 478 |
+
204 79 205 1
|
| 479 |
+
205 80 206 1
|
| 480 |
+
206 80 207 1
|
| 481 |
+
207 80 208 1
|
| 482 |
+
208 81 209 1
|
| 483 |
+
209 81 210 1
|
| 484 |
+
210 81 211 1
|
| 485 |
+
211 82 212 1
|
| 486 |
+
212 83 213 1
|
| 487 |
+
213 86 214 1
|
| 488 |
+
214 86 215 1
|
| 489 |
+
215 87 216 1
|
| 490 |
+
216 88 217 1
|
| 491 |
+
217 88 218 1
|
| 492 |
+
218 88 219 1
|
| 493 |
+
219 89 220 1
|
| 494 |
+
220 89 221 1
|
| 495 |
+
221 89 222 1
|
| 496 |
+
222 90 223 1
|
| 497 |
+
223 91 224 1
|
| 498 |
+
224 91 225 1
|
| 499 |
+
225 94 226 1
|
| 500 |
+
226 95 227 1
|
| 501 |
+
227 98 228 1
|
| 502 |
+
228 98 229 1
|
| 503 |
+
229 98 230 1
|
| 504 |
+
230 99 231 1
|
| 505 |
+
231 100 232 1
|
| 506 |
+
232 103 233 1
|
| 507 |
+
233 103 234 1
|
| 508 |
+
234 104 235 1
|
| 509 |
+
235 104 236 1
|
| 510 |
+
236 105 237 1
|
| 511 |
+
237 105 238 1
|
| 512 |
+
238 106 239 1
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| 513 |
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239 108 240 1
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| 514 |
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240 108 241 1
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| 515 |
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241 109 242 1
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| 516 |
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|
| 517 |
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|
| 518 |
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| 519 |
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| 520 |
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| 521 |
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| 522 |
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| 523 |
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249 116 250 1
|
| 524 |
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| 525 |
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| 526 |
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| 527 |
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| 528 |
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| 529 |
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| 530 |
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| 532 |
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| 533 |
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| 534 |
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260 123 261 1
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| 535 |
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@<TRIPOS>SUBSTRUCTURE
|
| 536 |
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1 ARG 1
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| 537 |
+
|
1mxl/1mxl_ligand.sdf
ADDED
|
@@ -0,0 +1,527 @@
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|
| 1 |
+
1mxl_ligand
|
| 2 |
+
-I-interpret-
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| 3 |
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| 4 |
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| 413 |
+
19149 1 0 0 0
|
| 414 |
+
20150 1 0 0 0
|
| 415 |
+
21151 1 0 0 0
|
| 416 |
+
24152 1 0 0 0
|
| 417 |
+
24153 1 0 0 0
|
| 418 |
+
25154 1 0 0 0
|
| 419 |
+
26155 1 0 0 0
|
| 420 |
+
27156 1 0 0 0
|
| 421 |
+
30157 1 0 0 0
|
| 422 |
+
30158 1 0 0 0
|
| 423 |
+
30159 1 0 0 0
|
| 424 |
+
31160 1 0 0 0
|
| 425 |
+
32161 1 0 0 0
|
| 426 |
+
35162 1 0 0 0
|
| 427 |
+
35163 1 0 0 0
|
| 428 |
+
37164 1 0 0 0
|
| 429 |
+
39165 1 0 0 0
|
| 430 |
+
40166 1 0 0 0
|
| 431 |
+
43167 1 0 0 0
|
| 432 |
+
43168 1 0 0 0
|
| 433 |
+
43169 1 0 0 0
|
| 434 |
+
44170 1 0 0 0
|
| 435 |
+
45171 1 0 0 0
|
| 436 |
+
48172 1 0 0 0
|
| 437 |
+
48173 1 0 0 0
|
| 438 |
+
49174 1 0 0 0
|
| 439 |
+
49175 1 0 0 0
|
| 440 |
+
51176 1 0 0 0
|
| 441 |
+
51177 1 0 0 0
|
| 442 |
+
51178 1 0 0 0
|
| 443 |
+
52179 1 0 0 0
|
| 444 |
+
53180 1 0 0 0
|
| 445 |
+
56181 1 0 0 0
|
| 446 |
+
56182 1 0 0 0
|
| 447 |
+
57183 1 0 0 0
|
| 448 |
+
57184 1 0 0 0
|
| 449 |
+
59185 1 0 0 0
|
| 450 |
+
59186 1 0 0 0
|
| 451 |
+
59187 1 0 0 0
|
| 452 |
+
60188 1 0 0 0
|
| 453 |
+
61189 1 0 0 0
|
| 454 |
+
64190 1 0 0 0
|
| 455 |
+
64191 1 0 0 0
|
| 456 |
+
65192 1 0 0 0
|
| 457 |
+
65193 1 0 0 0
|
| 458 |
+
68194 1 0 0 0
|
| 459 |
+
68195 1 0 0 0
|
| 460 |
+
69196 1 0 0 0
|
| 461 |
+
70197 1 0 0 0
|
| 462 |
+
73198 1 0 0 0
|
| 463 |
+
73199 1 0 0 0
|
| 464 |
+
73200 1 0 0 0
|
| 465 |
+
74201 1 0 0 0
|
| 466 |
+
75202 1 0 0 0
|
| 467 |
+
78203 1 0 0 0
|
| 468 |
+
78204 1 0 0 0
|
| 469 |
+
79205 1 0 0 0
|
| 470 |
+
80206 1 0 0 0
|
| 471 |
+
80207 1 0 0 0
|
| 472 |
+
80208 1 0 0 0
|
| 473 |
+
81209 1 0 0 0
|
| 474 |
+
81210 1 0 0 0
|
| 475 |
+
81211 1 0 0 0
|
| 476 |
+
82212 1 0 0 0
|
| 477 |
+
83213 1 0 0 0
|
| 478 |
+
86214 1 0 0 0
|
| 479 |
+
86215 1 0 0 0
|
| 480 |
+
87216 1 0 0 0
|
| 481 |
+
88217 1 0 0 0
|
| 482 |
+
88218 1 0 0 0
|
| 483 |
+
88219 1 0 0 0
|
| 484 |
+
89220 1 0 0 0
|
| 485 |
+
89221 1 0 0 0
|
| 486 |
+
89222 1 0 0 0
|
| 487 |
+
90223 1 0 0 0
|
| 488 |
+
91224 1 0 0 0
|
| 489 |
+
91225 1 0 0 0
|
| 490 |
+
94226 1 0 0 0
|
| 491 |
+
95227 1 0 0 0
|
| 492 |
+
98228 1 0 0 0
|
| 493 |
+
98229 1 0 0 0
|
| 494 |
+
98230 1 0 0 0
|
| 495 |
+
99231 1 0 0 0
|
| 496 |
+
100232 1 0 0 0
|
| 497 |
+
103233 1 0 0 0
|
| 498 |
+
103234 1 0 0 0
|
| 499 |
+
104235 1 0 0 0
|
| 500 |
+
104236 1 0 0 0
|
| 501 |
+
105237 1 0 0 0
|
| 502 |
+
105238 1 0 0 0
|
| 503 |
+
106239 1 0 0 0
|
| 504 |
+
108240 1 0 0 0
|
| 505 |
+
109241 1 0 0 0
|
| 506 |
+
109242 1 0 0 0
|
| 507 |
+
110243 1 0 0 0
|
| 508 |
+
111244 1 0 0 0
|
| 509 |
+
114245 1 0 0 0
|
| 510 |
+
114246 1 0 0 0
|
| 511 |
+
114247 1 0 0 0
|
| 512 |
+
115248 1 0 0 0
|
| 513 |
+
116249 1 0 0 0
|
| 514 |
+
118250 1 0 0 0
|
| 515 |
+
119251 1 0 0 0
|
| 516 |
+
119252 1 0 0 0
|
| 517 |
+
120253 1 0 0 0
|
| 518 |
+
120254 1 0 0 0
|
| 519 |
+
121255 1 0 0 0
|
| 520 |
+
121256 1 0 0 0
|
| 521 |
+
122257 1 0 0 0
|
| 522 |
+
122258 1 0 0 0
|
| 523 |
+
123259 1 0 0 0
|
| 524 |
+
123260 1 0 0 0
|
| 525 |
+
123261 1 0 0 0
|
| 526 |
+
M END
|
| 527 |
+
$$$$
|
1mxl/1mxl_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
@@ -0,0 +1,701 @@
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| 1 |
+
REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20
|
| 2 |
+
ATOM 1 N MET A 1 60.269 -8.775 17.581 1.00 0.00 N
|
| 3 |
+
ATOM 2 CA MET A 1 59.187 -8.124 16.848 1.00 0.00 C
|
| 4 |
+
ATOM 3 C MET A 1 59.367 -8.298 15.344 1.00 0.00 C
|
| 5 |
+
ATOM 4 CB MET A 1 59.119 -6.637 17.199 1.00 0.00 C
|
| 6 |
+
ATOM 5 O MET A 1 58.389 -8.469 14.614 1.00 0.00 O
|
| 7 |
+
ATOM 6 CG MET A 1 57.783 -6.204 17.780 1.00 0.00 C
|
| 8 |
+
ATOM 7 SD MET A 1 57.488 -4.402 17.598 1.00 0.00 S
|
| 9 |
+
ATOM 8 CE MET A 1 57.544 -3.891 19.338 1.00 0.00 C
|
| 10 |
+
ATOM 9 N ASP A 2 60.731 -8.429 15.040 1.00 0.00 N
|
| 11 |
+
ATOM 10 CA ASP A 2 61.035 -8.539 13.616 1.00 0.00 C
|
| 12 |
+
ATOM 11 C ASP A 2 60.707 -9.934 13.090 1.00 0.00 C
|
| 13 |
+
ATOM 12 CB ASP A 2 62.506 -8.212 13.355 1.00 0.00 C
|
| 14 |
+
ATOM 13 O ASP A 2 60.386 -10.100 11.910 1.00 0.00 O
|
| 15 |
+
ATOM 14 CG ASP A 2 62.789 -6.720 13.339 1.00 0.00 C
|
| 16 |
+
ATOM 15 OD1 ASP A 2 61.830 -5.918 13.335 1.00 0.00 O
|
| 17 |
+
ATOM 16 OD2 ASP A 2 63.981 -6.343 13.327 1.00 0.00 O
|
| 18 |
+
ATOM 17 N ASP A 3 60.513 -10.817 14.129 1.00 0.00 N
|
| 19 |
+
ATOM 18 CA ASP A 3 60.259 -12.172 13.648 1.00 0.00 C
|
| 20 |
+
ATOM 19 C ASP A 3 58.813 -12.326 13.180 1.00 0.00 C
|
| 21 |
+
ATOM 20 CB ASP A 3 60.569 -13.196 14.741 1.00 0.00 C
|
| 22 |
+
ATOM 21 O ASP A 3 58.544 -13.025 12.201 1.00 0.00 O
|
| 23 |
+
ATOM 22 CG ASP A 3 62.059 -13.389 14.967 1.00 0.00 C
|
| 24 |
+
ATOM 23 OD1 ASP A 3 62.853 -13.156 14.030 1.00 0.00 O
|
| 25 |
+
ATOM 24 OD2 ASP A 3 62.441 -13.781 16.091 1.00 0.00 O
|
| 26 |
+
ATOM 25 N ILE A 4 57.936 -11.538 13.948 1.00 0.00 N
|
| 27 |
+
ATOM 26 CA ILE A 4 56.529 -11.608 13.568 1.00 0.00 C
|
| 28 |
+
ATOM 27 C ILE A 4 56.349 -11.071 12.151 1.00 0.00 C
|
| 29 |
+
ATOM 28 CB ILE A 4 55.637 -10.824 14.556 1.00 0.00 C
|
| 30 |
+
ATOM 29 O ILE A 4 55.624 -11.657 11.345 1.00 0.00 O
|
| 31 |
+
ATOM 30 CG1 ILE A 4 55.687 -11.468 15.947 1.00 0.00 C
|
| 32 |
+
ATOM 31 CG2 ILE A 4 54.197 -10.748 14.039 1.00 0.00 C
|
| 33 |
+
ATOM 32 CD1 ILE A 4 55.044 -10.627 17.042 1.00 0.00 C
|
| 34 |
+
ATOM 33 N TYR A 5 57.047 -10.064 11.798 1.00 0.00 N
|
| 35 |
+
ATOM 34 CA TYR A 5 56.855 -9.441 10.493 1.00 0.00 C
|
| 36 |
+
ATOM 35 C TYR A 5 57.553 -10.240 9.399 1.00 0.00 C
|
| 37 |
+
ATOM 36 CB TYR A 5 57.382 -8.001 10.503 1.00 0.00 C
|
| 38 |
+
ATOM 37 O TYR A 5 57.048 -10.344 8.280 1.00 0.00 O
|
| 39 |
+
ATOM 38 CG TYR A 5 56.694 -7.111 11.510 1.00 0.00 C
|
| 40 |
+
ATOM 39 CD1 TYR A 5 55.321 -6.887 11.447 1.00 0.00 C
|
| 41 |
+
ATOM 40 CD2 TYR A 5 57.416 -6.492 12.524 1.00 0.00 C
|
| 42 |
+
ATOM 41 CE1 TYR A 5 54.683 -6.065 12.371 1.00 0.00 C
|
| 43 |
+
ATOM 42 CE2 TYR A 5 56.789 -5.669 13.453 1.00 0.00 C
|
| 44 |
+
ATOM 43 OH TYR A 5 54.799 -4.648 14.287 1.00 0.00 O
|
| 45 |
+
ATOM 44 CZ TYR A 5 55.425 -5.462 13.369 1.00 0.00 C
|
| 46 |
+
ATOM 45 N LYS A 6 58.666 -10.859 9.770 1.00 0.00 N
|
| 47 |
+
ATOM 46 CA LYS A 6 59.330 -11.730 8.805 1.00 0.00 C
|
| 48 |
+
ATOM 47 C LYS A 6 58.460 -12.936 8.464 1.00 0.00 C
|
| 49 |
+
ATOM 48 CB LYS A 6 60.683 -12.195 9.344 1.00 0.00 C
|
| 50 |
+
ATOM 49 O LYS A 6 58.430 -13.382 7.316 1.00 0.00 O
|
| 51 |
+
ATOM 50 CG LYS A 6 61.743 -11.104 9.383 1.00 0.00 C
|
| 52 |
+
ATOM 51 CD LYS A 6 63.086 -11.645 9.853 1.00 0.00 C
|
| 53 |
+
ATOM 52 CE LYS A 6 64.125 -10.539 9.972 1.00 0.00 C
|
| 54 |
+
ATOM 53 NZ LYS A 6 65.417 -11.047 10.526 1.00 0.00 N
|
| 55 |
+
ATOM 54 N ALA A 7 57.808 -13.424 9.498 1.00 0.00 N
|
| 56 |
+
ATOM 55 CA ALA A 7 56.878 -14.526 9.268 1.00 0.00 C
|
| 57 |
+
ATOM 56 C ALA A 7 55.703 -14.080 8.404 1.00 0.00 C
|
| 58 |
+
ATOM 57 CB ALA A 7 56.374 -15.082 10.599 1.00 0.00 C
|
| 59 |
+
ATOM 58 O ALA A 7 55.241 -14.829 7.538 1.00 0.00 O
|
| 60 |
+
ATOM 59 N ALA A 8 55.270 -12.892 8.614 1.00 0.00 N
|
| 61 |
+
ATOM 60 CA ALA A 8 54.150 -12.362 7.842 1.00 0.00 C
|
| 62 |
+
ATOM 61 C ALA A 8 54.543 -12.146 6.384 1.00 0.00 C
|
| 63 |
+
ATOM 62 CB ALA A 8 53.650 -11.057 8.456 1.00 0.00 C
|
| 64 |
+
ATOM 63 O ALA A 8 53.705 -12.258 5.485 1.00 0.00 O
|
| 65 |
+
ATOM 64 N VAL A 9 55.754 -11.846 6.175 1.00 0.00 N
|
| 66 |
+
ATOM 65 CA VAL A 9 56.250 -11.691 4.813 1.00 0.00 C
|
| 67 |
+
ATOM 66 C VAL A 9 56.053 -12.995 4.040 1.00 0.00 C
|
| 68 |
+
ATOM 67 CB VAL A 9 57.740 -11.280 4.794 1.00 0.00 C
|
| 69 |
+
ATOM 68 O VAL A 9 55.711 -12.974 2.856 1.00 0.00 O
|
| 70 |
+
ATOM 69 CG1 VAL A 9 58.305 -11.364 3.377 1.00 0.00 C
|
| 71 |
+
ATOM 70 CG2 VAL A 9 57.911 -9.871 5.359 1.00 0.00 C
|
| 72 |
+
ATOM 71 N GLU A 10 56.260 -14.068 4.758 1.00 0.00 N
|
| 73 |
+
ATOM 72 CA GLU A 10 56.115 -15.381 4.135 1.00 0.00 C
|
| 74 |
+
ATOM 73 C GLU A 10 54.659 -15.665 3.778 1.00 0.00 C
|
| 75 |
+
ATOM 74 CB GLU A 10 56.654 -16.476 5.058 1.00 0.00 C
|
| 76 |
+
ATOM 75 O GLU A 10 54.376 -16.535 2.954 1.00 0.00 O
|
| 77 |
+
ATOM 76 CG GLU A 10 58.149 -16.374 5.327 1.00 0.00 C
|
| 78 |
+
ATOM 77 CD GLU A 10 58.666 -17.458 6.257 1.00 0.00 C
|
| 79 |
+
ATOM 78 OE1 GLU A 10 57.856 -18.281 6.741 1.00 0.00 O
|
| 80 |
+
ATOM 79 OE2 GLU A 10 59.893 -17.486 6.506 1.00 0.00 O
|
| 81 |
+
ATOM 80 N GLN A 11 53.788 -14.933 4.353 1.00 0.00 N
|
| 82 |
+
ATOM 81 CA GLN A 11 52.360 -15.132 4.123 1.00 0.00 C
|
| 83 |
+
ATOM 82 C GLN A 11 51.857 -14.245 2.986 1.00 0.00 C
|
| 84 |
+
ATOM 83 CB GLN A 11 51.565 -14.851 5.398 1.00 0.00 C
|
| 85 |
+
ATOM 84 O GLN A 11 50.697 -14.344 2.582 1.00 0.00 O
|
| 86 |
+
ATOM 85 CG GLN A 11 51.880 -15.806 6.542 1.00 0.00 C
|
| 87 |
+
ATOM 86 CD GLN A 11 51.047 -15.534 7.781 1.00 0.00 C
|
| 88 |
+
ATOM 87 NE2 GLN A 11 51.445 -16.122 8.904 1.00 0.00 N
|
| 89 |
+
ATOM 88 OE1 GLN A 11 50.056 -14.799 7.729 1.00 0.00 O
|
| 90 |
+
ATOM 89 N LEU A 12 52.699 -13.406 2.507 1.00 0.00 N
|
| 91 |
+
ATOM 90 CA LEU A 12 52.302 -12.545 1.399 1.00 0.00 C
|
| 92 |
+
ATOM 91 C LEU A 12 51.994 -13.369 0.153 1.00 0.00 C
|
| 93 |
+
ATOM 92 CB LEU A 12 53.402 -11.526 1.090 1.00 0.00 C
|
| 94 |
+
ATOM 93 O LEU A 12 52.701 -14.333 -0.150 1.00 0.00 O
|
| 95 |
+
ATOM 94 CG LEU A 12 53.662 -10.465 2.161 1.00 0.00 C
|
| 96 |
+
ATOM 95 CD1 LEU A 12 54.886 -9.631 1.794 1.00 0.00 C
|
| 97 |
+
ATOM 96 CD2 LEU A 12 52.437 -9.577 2.343 1.00 0.00 C
|
| 98 |
+
ATOM 97 N THR A 13 50.876 -13.000 -0.458 1.00 0.00 N
|
| 99 |
+
ATOM 98 CA THR A 13 50.578 -13.618 -1.745 1.00 0.00 C
|
| 100 |
+
ATOM 99 C THR A 13 51.584 -13.175 -2.803 1.00 0.00 C
|
| 101 |
+
ATOM 100 CB THR A 13 49.152 -13.274 -2.212 1.00 0.00 C
|
| 102 |
+
ATOM 101 O THR A 13 52.264 -12.160 -2.635 1.00 0.00 O
|
| 103 |
+
ATOM 102 CG2 THR A 13 48.125 -13.602 -1.134 1.00 0.00 C
|
| 104 |
+
ATOM 103 OG1 THR A 13 49.079 -11.875 -2.516 1.00 0.00 O
|
| 105 |
+
ATOM 104 N GLU A 14 51.763 -13.947 -3.776 1.00 0.00 N
|
| 106 |
+
ATOM 105 CA GLU A 14 52.640 -13.591 -4.887 1.00 0.00 C
|
| 107 |
+
ATOM 106 C GLU A 14 52.249 -12.243 -5.489 1.00 0.00 C
|
| 108 |
+
ATOM 107 CB GLU A 14 52.612 -14.677 -5.965 1.00 0.00 C
|
| 109 |
+
ATOM 108 O GLU A 14 53.115 -11.453 -5.870 1.00 0.00 O
|
| 110 |
+
ATOM 109 CG GLU A 14 53.383 -15.934 -5.591 1.00 0.00 C
|
| 111 |
+
ATOM 110 CD GLU A 14 54.863 -15.683 -5.355 1.00 0.00 C
|
| 112 |
+
ATOM 111 OE1 GLU A 14 55.511 -15.031 -6.205 1.00 0.00 O
|
| 113 |
+
ATOM 112 OE2 GLU A 14 55.379 -16.141 -4.311 1.00 0.00 O
|
| 114 |
+
ATOM 113 N GLU A 15 50.936 -12.040 -5.537 1.00 0.00 N
|
| 115 |
+
ATOM 114 CA GLU A 15 50.447 -10.766 -6.056 1.00 0.00 C
|
| 116 |
+
ATOM 115 C GLU A 15 50.918 -9.602 -5.189 1.00 0.00 C
|
| 117 |
+
ATOM 116 CB GLU A 15 48.919 -10.773 -6.146 1.00 0.00 C
|
| 118 |
+
ATOM 117 O GLU A 15 51.348 -8.569 -5.708 1.00 0.00 O
|
| 119 |
+
ATOM 118 CG GLU A 15 48.337 -9.531 -6.805 1.00 0.00 C
|
| 120 |
+
ATOM 119 CD GLU A 15 46.825 -9.587 -6.958 1.00 0.00 C
|
| 121 |
+
ATOM 120 OE1 GLU A 15 46.200 -10.550 -6.462 1.00 0.00 O
|
| 122 |
+
ATOM 121 OE2 GLU A 15 46.263 -8.658 -7.581 1.00 0.00 O
|
| 123 |
+
ATOM 122 N GLN A 16 50.828 -9.753 -3.884 1.00 0.00 N
|
| 124 |
+
ATOM 123 CA GLN A 16 51.289 -8.721 -2.963 1.00 0.00 C
|
| 125 |
+
ATOM 124 C GLN A 16 52.794 -8.501 -3.094 1.00 0.00 C
|
| 126 |
+
ATOM 125 CB GLN A 16 50.935 -9.089 -1.522 1.00 0.00 C
|
| 127 |
+
ATOM 126 O GLN A 16 53.264 -7.361 -3.079 1.00 0.00 O
|
| 128 |
+
ATOM 127 CG GLN A 16 49.451 -8.969 -1.204 1.00 0.00 C
|
| 129 |
+
ATOM 128 CD GLN A 16 49.102 -9.494 0.176 1.00 0.00 C
|
| 130 |
+
ATOM 129 NE2 GLN A 16 48.282 -8.745 0.905 1.00 0.00 N
|
| 131 |
+
ATOM 130 OE1 GLN A 16 49.565 -10.564 0.583 1.00 0.00 O
|
| 132 |
+
ATOM 131 N LYS A 17 53.578 -9.578 -3.235 1.00 0.00 N
|
| 133 |
+
ATOM 132 CA LYS A 17 55.026 -9.459 -3.383 1.00 0.00 C
|
| 134 |
+
ATOM 133 C LYS A 17 55.389 -8.731 -4.674 1.00 0.00 C
|
| 135 |
+
ATOM 134 CB LYS A 17 55.683 -10.840 -3.357 1.00 0.00 C
|
| 136 |
+
ATOM 135 O LYS A 17 56.304 -7.905 -4.692 1.00 0.00 O
|
| 137 |
+
ATOM 136 CG LYS A 17 55.695 -11.494 -1.985 1.00 0.00 C
|
| 138 |
+
ATOM 137 CD LYS A 17 56.467 -12.807 -1.997 1.00 0.00 C
|
| 139 |
+
ATOM 138 CE LYS A 17 56.387 -13.517 -0.652 1.00 0.00 C
|
| 140 |
+
ATOM 139 NZ LYS A 17 57.078 -14.841 -0.683 1.00 0.00 N
|
| 141 |
+
ATOM 140 N ASN A 18 54.588 -8.938 -5.698 1.00 0.00 N
|
| 142 |
+
ATOM 141 CA ASN A 18 54.825 -8.256 -6.966 1.00 0.00 C
|
| 143 |
+
ATOM 142 C ASN A 18 54.504 -6.767 -6.870 1.00 0.00 C
|
| 144 |
+
ATOM 143 CB ASN A 18 54.007 -8.904 -8.085 1.00 0.00 C
|
| 145 |
+
ATOM 144 O ASN A 18 55.219 -5.936 -7.434 1.00 0.00 O
|
| 146 |
+
ATOM 145 CG ASN A 18 54.567 -10.246 -8.515 1.00 0.00 C
|
| 147 |
+
ATOM 146 ND2 ASN A 18 53.719 -11.082 -9.102 1.00 0.00 N
|
| 148 |
+
ATOM 147 OD1 ASN A 18 55.752 -10.529 -8.320 1.00 0.00 O
|
| 149 |
+
ATOM 148 N GLU A 19 53.420 -6.485 -6.156 1.00 0.00 N
|
| 150 |
+
ATOM 149 CA GLU A 19 53.064 -5.080 -5.980 1.00 0.00 C
|
| 151 |
+
ATOM 150 C GLU A 19 54.131 -4.335 -5.184 1.00 0.00 C
|
| 152 |
+
ATOM 151 CB GLU A 19 51.705 -4.953 -5.286 1.00 0.00 C
|
| 153 |
+
ATOM 152 O GLU A 19 54.502 -3.213 -5.532 1.00 0.00 O
|
| 154 |
+
ATOM 153 CG GLU A 19 50.524 -5.315 -6.175 1.00 0.00 C
|
| 155 |
+
ATOM 154 CD GLU A 19 49.187 -5.244 -5.454 1.00 0.00 C
|
| 156 |
+
ATOM 155 OE1 GLU A 19 49.160 -4.860 -4.264 1.00 0.00 O
|
| 157 |
+
ATOM 156 OE2 GLU A 19 48.160 -5.576 -6.087 1.00 0.00 O
|
| 158 |
+
ATOM 157 N PHE A 20 54.651 -5.021 -4.162 1.00 0.00 N
|
| 159 |
+
ATOM 158 CA PHE A 20 55.686 -4.397 -3.346 1.00 0.00 C
|
| 160 |
+
ATOM 159 C PHE A 20 56.989 -4.272 -4.128 1.00 0.00 C
|
| 161 |
+
ATOM 160 CB PHE A 20 55.919 -5.203 -2.064 1.00 0.00 C
|
| 162 |
+
ATOM 161 O PHE A 20 57.716 -3.289 -3.979 1.00 0.00 O
|
| 163 |
+
ATOM 162 CG PHE A 20 54.795 -5.099 -1.069 1.00 0.00 C
|
| 164 |
+
ATOM 163 CD1 PHE A 20 54.052 -3.931 -0.959 1.00 0.00 C
|
| 165 |
+
ATOM 164 CD2 PHE A 20 54.481 -6.171 -0.245 1.00 0.00 C
|
| 166 |
+
ATOM 165 CE1 PHE A 20 53.010 -3.832 -0.039 1.00 0.00 C
|
| 167 |
+
ATOM 166 CE2 PHE A 20 53.442 -6.080 0.677 1.00 0.00 C
|
| 168 |
+
ATOM 167 CZ PHE A 20 52.708 -4.909 0.779 1.00 0.00 C
|
| 169 |
+
ATOM 168 N LYS A 21 57.265 -5.278 -4.957 1.00 0.00 N
|
| 170 |
+
ATOM 169 CA LYS A 21 58.446 -5.210 -5.811 1.00 0.00 C
|
| 171 |
+
ATOM 170 C LYS A 21 58.345 -4.050 -6.798 1.00 0.00 C
|
| 172 |
+
ATOM 171 CB LYS A 21 58.640 -6.525 -6.567 1.00 0.00 C
|
| 173 |
+
ATOM 172 O LYS A 21 59.321 -3.331 -7.023 1.00 0.00 O
|
| 174 |
+
ATOM 173 CG LYS A 21 59.880 -6.556 -7.448 1.00 0.00 C
|
| 175 |
+
ATOM 174 CD LYS A 21 61.155 -6.421 -6.625 1.00 0.00 C
|
| 176 |
+
ATOM 175 CE LYS A 21 62.393 -6.723 -7.457 1.00 0.00 C
|
| 177 |
+
ATOM 176 NZ LYS A 21 63.639 -6.230 -6.796 1.00 0.00 N
|
| 178 |
+
ATOM 177 N ALA A 22 57.189 -3.877 -7.345 1.00 0.00 N
|
| 179 |
+
ATOM 178 CA ALA A 22 56.978 -2.758 -8.260 1.00 0.00 C
|
| 180 |
+
ATOM 179 C ALA A 22 57.210 -1.424 -7.557 1.00 0.00 C
|
| 181 |
+
ATOM 180 CB ALA A 22 55.569 -2.808 -8.847 1.00 0.00 C
|
| 182 |
+
ATOM 181 O ALA A 22 57.864 -0.532 -8.103 1.00 0.00 O
|
| 183 |
+
ATOM 182 N ALA A 23 56.696 -1.360 -6.395 1.00 0.00 N
|
| 184 |
+
ATOM 183 CA ALA A 23 56.908 -0.132 -5.631 1.00 0.00 C
|
| 185 |
+
ATOM 184 C ALA A 23 58.386 0.064 -5.307 1.00 0.00 C
|
| 186 |
+
ATOM 185 CB ALA A 23 56.084 -0.155 -4.347 1.00 0.00 C
|
| 187 |
+
ATOM 186 O ALA A 23 58.915 1.171 -5.433 1.00 0.00 O
|
| 188 |
+
ATOM 187 N PHE A 24 59.035 -1.004 -4.900 1.00 0.00 N
|
| 189 |
+
ATOM 188 CA PHE A 24 60.456 -0.957 -4.580 1.00 0.00 C
|
| 190 |
+
ATOM 189 C PHE A 24 61.272 -0.536 -5.797 1.00 0.00 C
|
| 191 |
+
ATOM 190 CB PHE A 24 60.939 -2.319 -4.069 1.00 0.00 C
|
| 192 |
+
ATOM 191 O PHE A 24 62.218 0.245 -5.677 1.00 0.00 O
|
| 193 |
+
ATOM 192 CG PHE A 24 62.384 -2.333 -3.653 1.00 0.00 C
|
| 194 |
+
ATOM 193 CD1 PHE A 24 62.778 -1.788 -2.438 1.00 0.00 C
|
| 195 |
+
ATOM 194 CD2 PHE A 24 63.352 -2.893 -4.479 1.00 0.00 C
|
| 196 |
+
ATOM 195 CE1 PHE A 24 64.116 -1.800 -2.050 1.00 0.00 C
|
| 197 |
+
ATOM 196 CE2 PHE A 24 64.690 -2.909 -4.098 1.00 0.00 C
|
| 198 |
+
ATOM 197 CZ PHE A 24 65.070 -2.361 -2.883 1.00 0.00 C
|
| 199 |
+
ATOM 198 N ASP A 25 60.881 -1.008 -6.953 1.00 0.00 N
|
| 200 |
+
ATOM 199 CA ASP A 25 61.598 -0.716 -8.190 1.00 0.00 C
|
| 201 |
+
ATOM 200 C ASP A 25 61.536 0.774 -8.522 1.00 0.00 C
|
| 202 |
+
ATOM 201 CB ASP A 25 61.026 -1.535 -9.349 1.00 0.00 C
|
| 203 |
+
ATOM 202 O ASP A 25 62.469 1.324 -9.110 1.00 0.00 O
|
| 204 |
+
ATOM 203 CG ASP A 25 61.451 -2.993 -9.310 1.00 0.00 C
|
| 205 |
+
ATOM 204 OD1 ASP A 25 62.384 -3.336 -8.552 1.00 0.00 O
|
| 206 |
+
ATOM 205 OD2 ASP A 25 60.849 -3.805 -10.045 1.00 0.00 O
|
| 207 |
+
ATOM 206 N ILE A 26 60.423 1.389 -8.089 1.00 0.00 N
|
| 208 |
+
ATOM 207 CA ILE A 26 60.319 2.827 -8.314 1.00 0.00 C
|
| 209 |
+
ATOM 208 C ILE A 26 61.347 3.559 -7.454 1.00 0.00 C
|
| 210 |
+
ATOM 209 CB ILE A 26 58.897 3.346 -8.008 1.00 0.00 C
|
| 211 |
+
ATOM 210 O ILE A 26 62.001 4.495 -7.919 1.00 0.00 O
|
| 212 |
+
ATOM 211 CG1 ILE A 26 57.895 2.794 -9.028 1.00 0.00 C
|
| 213 |
+
ATOM 212 CG2 ILE A 26 58.873 4.877 -7.990 1.00 0.00 C
|
| 214 |
+
ATOM 213 CD1 ILE A 26 56.438 3.041 -8.662 1.00 0.00 C
|
| 215 |
+
ATOM 214 N PHE A 27 61.534 3.114 -6.269 1.00 0.00 N
|
| 216 |
+
ATOM 215 CA PHE A 27 62.475 3.748 -5.354 1.00 0.00 C
|
| 217 |
+
ATOM 216 C PHE A 27 63.908 3.573 -5.842 1.00 0.00 C
|
| 218 |
+
ATOM 217 CB PHE A 27 62.326 3.172 -3.943 1.00 0.00 C
|
| 219 |
+
ATOM 218 O PHE A 27 64.725 4.489 -5.729 1.00 0.00 O
|
| 220 |
+
ATOM 219 CG PHE A 27 61.166 3.743 -3.173 1.00 0.00 C
|
| 221 |
+
ATOM 220 CD1 PHE A 27 61.329 4.869 -2.376 1.00 0.00 C
|
| 222 |
+
ATOM 221 CD2 PHE A 27 59.910 3.152 -3.247 1.00 0.00 C
|
| 223 |
+
ATOM 222 CE1 PHE A 27 60.257 5.400 -1.662 1.00 0.00 C
|
| 224 |
+
ATOM 223 CE2 PHE A 27 58.835 3.677 -2.536 1.00 0.00 C
|
| 225 |
+
ATOM 224 CZ PHE A 27 59.009 4.800 -1.744 1.00 0.00 C
|
| 226 |
+
ATOM 225 N VAL A 28 64.170 2.429 -6.446 1.00 0.00 N
|
| 227 |
+
ATOM 226 CA VAL A 28 65.566 2.135 -6.746 1.00 0.00 C
|
| 228 |
+
ATOM 227 C VAL A 28 65.869 2.494 -8.199 1.00 0.00 C
|
| 229 |
+
ATOM 228 CB VAL A 28 65.903 0.651 -6.482 1.00 0.00 C
|
| 230 |
+
ATOM 229 O VAL A 28 66.933 2.153 -8.721 1.00 0.00 O
|
| 231 |
+
ATOM 230 CG1 VAL A 28 65.707 0.307 -5.008 1.00 0.00 C
|
| 232 |
+
ATOM 231 CG2 VAL A 28 65.046 -0.255 -7.365 1.00 0.00 C
|
| 233 |
+
ATOM 232 N LEU A 29 64.884 3.137 -8.783 1.00 0.00 N
|
| 234 |
+
ATOM 233 CA LEU A 29 65.125 3.528 -10.167 1.00 0.00 C
|
| 235 |
+
ATOM 234 C LEU A 29 66.396 4.363 -10.283 1.00 0.00 C
|
| 236 |
+
ATOM 235 CB LEU A 29 63.932 4.315 -10.718 1.00 0.00 C
|
| 237 |
+
ATOM 236 O LEU A 29 66.520 5.407 -9.638 1.00 0.00 O
|
| 238 |
+
ATOM 237 CG LEU A 29 63.969 4.646 -12.210 1.00 0.00 C
|
| 239 |
+
ATOM 238 CD1 LEU A 29 63.804 3.377 -13.039 1.00 0.00 C
|
| 240 |
+
ATOM 239 CD2 LEU A 29 62.887 5.664 -12.559 1.00 0.00 C
|
| 241 |
+
ATOM 240 N GLY A 30 67.425 3.883 -10.982 1.00 0.00 N
|
| 242 |
+
ATOM 241 CA GLY A 30 68.685 4.582 -11.175 1.00 0.00 C
|
| 243 |
+
ATOM 242 C GLY A 30 69.708 4.276 -10.096 1.00 0.00 C
|
| 244 |
+
ATOM 243 O GLY A 30 70.822 4.804 -10.123 1.00 0.00 O
|
| 245 |
+
ATOM 244 N ALA A 31 69.294 3.526 -9.095 1.00 0.00 N
|
| 246 |
+
ATOM 245 CA ALA A 31 70.234 3.152 -8.041 1.00 0.00 C
|
| 247 |
+
ATOM 246 C ALA A 31 71.282 2.174 -8.562 1.00 0.00 C
|
| 248 |
+
ATOM 247 CB ALA A 31 69.488 2.546 -6.855 1.00 0.00 C
|
| 249 |
+
ATOM 248 O ALA A 31 70.969 1.282 -9.354 1.00 0.00 O
|
| 250 |
+
ATOM 249 N GLU A 32 72.529 2.273 -8.222 1.00 0.00 N
|
| 251 |
+
ATOM 250 CA GLU A 32 73.609 1.406 -8.683 1.00 0.00 C
|
| 252 |
+
ATOM 251 C GLU A 32 73.520 0.025 -8.039 1.00 0.00 C
|
| 253 |
+
ATOM 252 CB GLU A 32 74.971 2.038 -8.386 1.00 0.00 C
|
| 254 |
+
ATOM 253 O GLU A 32 73.776 -0.988 -8.693 1.00 0.00 O
|
| 255 |
+
ATOM 254 CG GLU A 32 75.277 3.265 -9.233 1.00 0.00 C
|
| 256 |
+
ATOM 255 CD GLU A 32 76.662 3.840 -8.979 1.00 0.00 C
|
| 257 |
+
ATOM 256 OE1 GLU A 32 77.416 3.265 -8.160 1.00 0.00 O
|
| 258 |
+
ATOM 257 OE2 GLU A 32 76.995 4.872 -9.602 1.00 0.00 O
|
| 259 |
+
ATOM 258 N ASP A 33 73.085 -0.133 -6.790 1.00 0.00 N
|
| 260 |
+
ATOM 259 CA ASP A 33 73.174 -1.395 -6.061 1.00 0.00 C
|
| 261 |
+
ATOM 260 C ASP A 33 71.789 -1.984 -5.811 1.00 0.00 C
|
| 262 |
+
ATOM 261 CB ASP A 33 73.909 -1.196 -4.734 1.00 0.00 C
|
| 263 |
+
ATOM 262 O ASP A 33 71.649 -2.970 -5.085 1.00 0.00 O
|
| 264 |
+
ATOM 263 CG ASP A 33 73.227 -0.189 -3.824 1.00 0.00 C
|
| 265 |
+
ATOM 264 OD1 ASP A 33 72.232 0.438 -4.245 1.00 0.00 O
|
| 266 |
+
ATOM 265 OD2 ASP A 33 73.693 -0.017 -2.677 1.00 0.00 O
|
| 267 |
+
ATOM 266 N GLY A 34 70.689 -1.323 -6.479 1.00 0.00 N
|
| 268 |
+
ATOM 267 CA GLY A 34 69.345 -1.858 -6.332 1.00 0.00 C
|
| 269 |
+
ATOM 268 C GLY A 34 68.802 -1.731 -4.922 1.00 0.00 C
|
| 270 |
+
ATOM 269 O GLY A 34 67.941 -2.510 -4.510 1.00 0.00 O
|
| 271 |
+
ATOM 270 N CYS A 35 69.409 -0.844 -4.144 1.00 0.00 N
|
| 272 |
+
ATOM 271 CA CYS A 35 68.983 -0.587 -2.773 1.00 0.00 C
|
| 273 |
+
ATOM 272 C CYS A 35 68.538 0.860 -2.603 1.00 0.00 C
|
| 274 |
+
ATOM 273 CB CYS A 35 70.112 -0.901 -1.792 1.00 0.00 C
|
| 275 |
+
ATOM 274 O CYS A 35 68.910 1.726 -3.398 1.00 0.00 O
|
| 276 |
+
ATOM 275 SG CYS A 35 70.645 -2.627 -1.824 1.00 0.00 S
|
| 277 |
+
ATOM 276 N ILE A 36 67.756 1.097 -1.635 1.00 0.00 N
|
| 278 |
+
ATOM 277 CA ILE A 36 67.328 2.447 -1.282 1.00 0.00 C
|
| 279 |
+
ATOM 278 C ILE A 36 68.327 3.065 -0.305 1.00 0.00 C
|
| 280 |
+
ATOM 279 CB ILE A 36 65.909 2.450 -0.672 1.00 0.00 C
|
| 281 |
+
ATOM 280 O ILE A 36 68.484 2.582 0.819 1.00 0.00 O
|
| 282 |
+
ATOM 281 CG1 ILE A 36 64.919 1.766 -1.621 1.00 0.00 C
|
| 283 |
+
ATOM 282 CG2 ILE A 36 65.463 3.879 -0.350 1.00 0.00 C
|
| 284 |
+
ATOM 283 CD1 ILE A 36 63.558 1.485 -0.999 1.00 0.00 C
|
| 285 |
+
ATOM 284 N SER A 37 69.005 4.017 -0.712 1.00 0.00 N
|
| 286 |
+
ATOM 285 CA SER A 37 69.827 4.841 0.167 1.00 0.00 C
|
| 287 |
+
ATOM 286 C SER A 37 69.171 6.192 0.431 1.00 0.00 C
|
| 288 |
+
ATOM 287 CB SER A 37 71.217 5.049 -0.437 1.00 0.00 C
|
| 289 |
+
ATOM 288 O SER A 37 68.045 6.438 -0.007 1.00 0.00 O
|
| 290 |
+
ATOM 289 OG SER A 37 71.158 5.941 -1.538 1.00 0.00 O
|
| 291 |
+
ATOM 290 N THR A 38 69.838 7.091 1.142 1.00 0.00 N
|
| 292 |
+
ATOM 291 CA THR A 38 69.292 8.419 1.401 1.00 0.00 C
|
| 293 |
+
ATOM 292 C THR A 38 69.057 9.172 0.095 1.00 0.00 C
|
| 294 |
+
ATOM 293 CB THR A 38 70.227 9.240 2.309 1.00 0.00 C
|
| 295 |
+
ATOM 294 O THR A 38 68.121 9.966 -0.010 1.00 0.00 O
|
| 296 |
+
ATOM 295 CG2 THR A 38 70.295 8.643 3.711 1.00 0.00 C
|
| 297 |
+
ATOM 296 OG1 THR A 38 71.543 9.254 1.743 1.00 0.00 O
|
| 298 |
+
ATOM 297 N LYS A 39 69.900 8.933 -0.924 1.00 0.00 N
|
| 299 |
+
ATOM 298 CA LYS A 39 69.756 9.585 -2.222 1.00 0.00 C
|
| 300 |
+
ATOM 299 C LYS A 39 68.434 9.208 -2.883 1.00 0.00 C
|
| 301 |
+
ATOM 300 CB LYS A 39 70.924 9.219 -3.140 1.00 0.00 C
|
| 302 |
+
ATOM 301 O LYS A 39 67.669 10.081 -3.298 1.00 0.00 O
|
| 303 |
+
ATOM 302 CG LYS A 39 70.897 9.925 -4.488 1.00 0.00 C
|
| 304 |
+
ATOM 303 CD LYS A 39 72.062 9.492 -5.369 1.00 0.00 C
|
| 305 |
+
ATOM 304 CE LYS A 39 71.992 10.136 -6.746 1.00 0.00 C
|
| 306 |
+
ATOM 305 NZ LYS A 39 73.116 9.693 -7.624 1.00 0.00 N
|
| 307 |
+
ATOM 306 N GLU A 40 68.172 7.905 -2.990 1.00 0.00 N
|
| 308 |
+
ATOM 307 CA GLU A 40 66.946 7.441 -3.633 1.00 0.00 C
|
| 309 |
+
ATOM 308 C GLU A 40 65.716 7.818 -2.812 1.00 0.00 C
|
| 310 |
+
ATOM 309 CB GLU A 40 66.991 5.926 -3.848 1.00 0.00 C
|
| 311 |
+
ATOM 310 O GLU A 40 64.688 8.212 -3.369 1.00 0.00 O
|
| 312 |
+
ATOM 311 CG GLU A 40 67.918 5.492 -4.974 1.00 0.00 C
|
| 313 |
+
ATOM 312 CD GLU A 40 69.391 5.568 -4.602 1.00 0.00 C
|
| 314 |
+
ATOM 313 OE1 GLU A 40 69.759 5.123 -3.491 1.00 0.00 O
|
| 315 |
+
ATOM 314 OE2 GLU A 40 70.182 6.076 -5.427 1.00 0.00 O
|
| 316 |
+
ATOM 315 N LEU A 41 65.791 7.684 -1.549 1.00 0.00 N
|
| 317 |
+
ATOM 316 CA LEU A 41 64.684 8.073 -0.681 1.00 0.00 C
|
| 318 |
+
ATOM 317 C LEU A 41 64.406 9.568 -0.793 1.00 0.00 C
|
| 319 |
+
ATOM 318 CB LEU A 41 64.989 7.706 0.773 1.00 0.00 C
|
| 320 |
+
ATOM 319 O LEU A 41 63.248 9.983 -0.881 1.00 0.00 O
|
| 321 |
+
ATOM 320 CG LEU A 41 63.916 8.066 1.802 1.00 0.00 C
|
| 322 |
+
ATOM 321 CD1 LEU A 41 62.585 7.423 1.427 1.00 0.00 C
|
| 323 |
+
ATOM 322 CD2 LEU A 41 64.349 7.635 3.199 1.00 0.00 C
|
| 324 |
+
ATOM 323 N GLY A 42 65.444 10.406 -0.727 1.00 0.00 N
|
| 325 |
+
ATOM 324 CA GLY A 42 65.266 11.841 -0.881 1.00 0.00 C
|
| 326 |
+
ATOM 325 C GLY A 42 64.566 12.221 -2.172 1.00 0.00 C
|
| 327 |
+
ATOM 326 O GLY A 42 63.680 13.078 -2.175 1.00 0.00 O
|
| 328 |
+
ATOM 327 N LYS A 43 64.967 11.551 -3.258 1.00 0.00 N
|
| 329 |
+
ATOM 328 CA LYS A 43 64.347 11.813 -4.552 1.00 0.00 C
|
| 330 |
+
ATOM 329 C LYS A 43 62.841 11.570 -4.499 1.00 0.00 C
|
| 331 |
+
ATOM 330 CB LYS A 43 64.980 10.940 -5.637 1.00 0.00 C
|
| 332 |
+
ATOM 331 O LYS A 43 62.057 12.404 -4.957 1.00 0.00 O
|
| 333 |
+
ATOM 332 CG LYS A 43 64.469 11.228 -7.041 1.00 0.00 C
|
| 334 |
+
ATOM 333 CD LYS A 43 65.101 10.298 -8.068 1.00 0.00 C
|
| 335 |
+
ATOM 334 CE LYS A 43 64.532 10.533 -9.461 1.00 0.00 C
|
| 336 |
+
ATOM 335 NZ LYS A 43 65.102 9.580 -10.461 1.00 0.00 N
|
| 337 |
+
ATOM 336 N VAL A 44 62.470 10.483 -3.939 1.00 0.00 N
|
| 338 |
+
ATOM 337 CA VAL A 44 61.059 10.118 -3.887 1.00 0.00 C
|
| 339 |
+
ATOM 338 C VAL A 44 60.308 11.082 -2.970 1.00 0.00 C
|
| 340 |
+
ATOM 339 CB VAL A 44 60.866 8.663 -3.401 1.00 0.00 C
|
| 341 |
+
ATOM 340 O VAL A 44 59.219 11.550 -3.310 1.00 0.00 O
|
| 342 |
+
ATOM 341 CG1 VAL A 44 59.392 8.376 -3.126 1.00 0.00 C
|
| 343 |
+
ATOM 342 CG2 VAL A 44 61.423 7.680 -4.430 1.00 0.00 C
|
| 344 |
+
ATOM 343 N MET A 45 60.941 11.353 -1.862 1.00 0.00 N
|
| 345 |
+
ATOM 344 CA MET A 45 60.294 12.267 -0.924 1.00 0.00 C
|
| 346 |
+
ATOM 345 C MET A 45 60.106 13.645 -1.549 1.00 0.00 C
|
| 347 |
+
ATOM 346 CB MET A 45 61.111 12.383 0.364 1.00 0.00 C
|
| 348 |
+
ATOM 347 O MET A 45 59.060 14.273 -1.375 1.00 0.00 O
|
| 349 |
+
ATOM 348 CG MET A 45 61.181 11.092 1.163 1.00 0.00 C
|
| 350 |
+
ATOM 349 SD MET A 45 59.555 10.606 1.857 1.00 0.00 S
|
| 351 |
+
ATOM 350 CE MET A 45 59.428 11.784 3.232 1.00 0.00 C
|
| 352 |
+
ATOM 351 N ARG A 46 61.066 14.141 -2.258 1.00 0.00 N
|
| 353 |
+
ATOM 352 CA ARG A 46 60.962 15.443 -2.910 1.00 0.00 C
|
| 354 |
+
ATOM 353 C ARG A 46 59.901 15.423 -4.006 1.00 0.00 C
|
| 355 |
+
ATOM 354 CB ARG A 46 62.312 15.862 -3.495 1.00 0.00 C
|
| 356 |
+
ATOM 355 O ARG A 46 59.151 16.388 -4.168 1.00 0.00 O
|
| 357 |
+
ATOM 356 CG ARG A 46 63.323 16.312 -2.451 1.00 0.00 C
|
| 358 |
+
ATOM 357 CD ARG A 46 64.549 16.947 -3.091 1.00 0.00 C
|
| 359 |
+
ATOM 358 NE ARG A 46 65.332 15.970 -3.842 1.00 0.00 N
|
| 360 |
+
ATOM 359 NH1 ARG A 46 66.611 15.300 -2.038 1.00 0.00 N
|
| 361 |
+
ATOM 360 NH2 ARG A 46 66.943 14.354 -4.100 1.00 0.00 N
|
| 362 |
+
ATOM 361 CZ ARG A 46 66.294 15.210 -3.326 1.00 0.00 C
|
| 363 |
+
ATOM 362 N MET A 47 59.783 14.294 -4.695 1.00 0.00 N
|
| 364 |
+
ATOM 363 CA MET A 47 58.738 14.148 -5.706 1.00 0.00 C
|
| 365 |
+
ATOM 364 C MET A 47 57.354 14.208 -5.069 1.00 0.00 C
|
| 366 |
+
ATOM 365 CB MET A 47 58.907 12.833 -6.469 1.00 0.00 C
|
| 367 |
+
ATOM 366 O MET A 47 56.393 14.646 -5.704 1.00 0.00 O
|
| 368 |
+
ATOM 367 CG MET A 47 60.077 12.833 -7.438 1.00 0.00 C
|
| 369 |
+
ATOM 368 SD MET A 47 60.261 11.234 -8.319 1.00 0.00 S
|
| 370 |
+
ATOM 369 CE MET A 47 58.783 11.275 -9.371 1.00 0.00 C
|
| 371 |
+
ATOM 370 N LEU A 48 57.285 13.826 -3.854 1.00 0.00 N
|
| 372 |
+
ATOM 371 CA LEU A 48 56.017 13.849 -3.133 1.00 0.00 C
|
| 373 |
+
ATOM 372 C LEU A 48 55.797 15.201 -2.462 1.00 0.00 C
|
| 374 |
+
ATOM 373 CB LEU A 48 55.976 12.734 -2.084 1.00 0.00 C
|
| 375 |
+
ATOM 374 O LEU A 48 54.843 15.374 -1.700 1.00 0.00 O
|
| 376 |
+
ATOM 375 CG LEU A 48 55.959 11.301 -2.618 1.00 0.00 C
|
| 377 |
+
ATOM 376 CD1 LEU A 48 56.077 10.306 -1.469 1.00 0.00 C
|
| 378 |
+
ATOM 377 CD2 LEU A 48 54.691 11.046 -3.426 1.00 0.00 C
|
| 379 |
+
ATOM 378 N GLY A 49 56.669 16.121 -2.634 1.00 0.00 N
|
| 380 |
+
ATOM 379 CA GLY A 49 56.496 17.476 -2.134 1.00 0.00 C
|
| 381 |
+
ATOM 380 C GLY A 49 57.018 17.661 -0.722 1.00 0.00 C
|
| 382 |
+
ATOM 381 O GLY A 49 56.698 18.653 -0.062 1.00 0.00 O
|
| 383 |
+
ATOM 382 N GLN A 50 57.813 16.621 -0.320 1.00 0.00 N
|
| 384 |
+
ATOM 383 CA GLN A 50 58.468 16.734 0.980 1.00 0.00 C
|
| 385 |
+
ATOM 384 C GLN A 50 59.902 17.232 0.832 1.00 0.00 C
|
| 386 |
+
ATOM 385 CB GLN A 50 58.452 15.388 1.707 1.00 0.00 C
|
| 387 |
+
ATOM 386 O GLN A 50 60.491 17.133 -0.247 1.00 0.00 O
|
| 388 |
+
ATOM 387 CG GLN A 50 57.054 14.824 1.927 1.00 0.00 C
|
| 389 |
+
ATOM 388 CD GLN A 50 56.231 15.658 2.891 1.00 0.00 C
|
| 390 |
+
ATOM 389 NE2 GLN A 50 54.917 15.672 2.689 1.00 0.00 N
|
| 391 |
+
ATOM 390 OE1 GLN A 50 56.770 16.282 3.810 1.00 0.00 O
|
| 392 |
+
ATOM 391 N ASN A 51 60.477 17.808 1.855 1.00 0.00 N
|
| 393 |
+
ATOM 392 CA ASN A 51 61.851 18.297 1.896 1.00 0.00 C
|
| 394 |
+
ATOM 393 C ASN A 51 62.581 17.815 3.147 1.00 0.00 C
|
| 395 |
+
ATOM 394 CB ASN A 51 61.878 19.825 1.822 1.00 0.00 C
|
| 396 |
+
ATOM 395 O ASN A 51 62.923 18.616 4.018 1.00 0.00 O
|
| 397 |
+
ATOM 396 CG ASN A 51 63.227 20.365 1.388 1.00 0.00 C
|
| 398 |
+
ATOM 397 ND2 ASN A 51 63.579 21.547 1.882 1.00 0.00 N
|
| 399 |
+
ATOM 398 OD1 ASN A 51 63.945 19.726 0.616 1.00 0.00 O
|
| 400 |
+
ATOM 399 N PRO A 52 62.900 16.583 3.140 1.00 0.00 N
|
| 401 |
+
ATOM 400 CA PRO A 52 63.555 16.040 4.334 1.00 0.00 C
|
| 402 |
+
ATOM 401 C PRO A 52 65.014 16.473 4.453 1.00 0.00 C
|
| 403 |
+
ATOM 402 CB PRO A 52 63.449 14.526 4.138 1.00 0.00 C
|
| 404 |
+
ATOM 403 O PRO A 52 65.700 16.631 3.439 1.00 0.00 O
|
| 405 |
+
ATOM 404 CG PRO A 52 63.430 14.333 2.655 1.00 0.00 C
|
| 406 |
+
ATOM 405 CD PRO A 52 62.701 15.491 2.033 1.00 0.00 C
|
| 407 |
+
ATOM 406 N THR A 53 65.478 16.698 5.639 1.00 0.00 N
|
| 408 |
+
ATOM 407 CA THR A 53 66.900 16.928 5.866 1.00 0.00 C
|
| 409 |
+
ATOM 408 C THR A 53 67.689 15.631 5.712 1.00 0.00 C
|
| 410 |
+
ATOM 409 CB THR A 53 67.154 17.524 7.262 1.00 0.00 C
|
| 411 |
+
ATOM 410 O THR A 53 67.124 14.539 5.809 1.00 0.00 O
|
| 412 |
+
ATOM 411 CG2 THR A 53 66.275 18.746 7.507 1.00 0.00 C
|
| 413 |
+
ATOM 412 OG1 THR A 53 66.867 16.535 8.258 1.00 0.00 O
|
| 414 |
+
ATOM 413 N PRO A 54 68.981 15.763 5.381 1.00 0.00 N
|
| 415 |
+
ATOM 414 CA PRO A 54 69.820 14.563 5.330 1.00 0.00 C
|
| 416 |
+
ATOM 415 C PRO A 54 69.727 13.724 6.602 1.00 0.00 C
|
| 417 |
+
ATOM 416 CB PRO A 54 71.231 15.128 5.149 1.00 0.00 C
|
| 418 |
+
ATOM 417 O PRO A 54 69.742 12.492 6.536 1.00 0.00 O
|
| 419 |
+
ATOM 418 CG PRO A 54 71.033 16.432 4.445 1.00 0.00 C
|
| 420 |
+
ATOM 419 CD PRO A 54 69.760 17.054 4.943 1.00 0.00 C
|
| 421 |
+
ATOM 420 N GLU A 55 69.582 14.357 7.810 1.00 0.00 N
|
| 422 |
+
ATOM 421 CA GLU A 55 69.472 13.645 9.080 1.00 0.00 C
|
| 423 |
+
ATOM 422 C GLU A 55 68.155 12.880 9.170 1.00 0.00 C
|
| 424 |
+
ATOM 423 CB GLU A 55 69.596 14.619 10.254 1.00 0.00 C
|
| 425 |
+
ATOM 424 O GLU A 55 68.120 11.750 9.664 1.00 0.00 O
|
| 426 |
+
ATOM 425 CG GLU A 55 70.984 15.223 10.409 1.00 0.00 C
|
| 427 |
+
ATOM 426 CD GLU A 55 71.271 16.329 9.404 1.00 0.00 C
|
| 428 |
+
ATOM 427 OE1 GLU A 55 70.311 16.904 8.843 1.00 0.00 O
|
| 429 |
+
ATOM 428 OE2 GLU A 55 72.466 16.621 9.176 1.00 0.00 O
|
| 430 |
+
ATOM 429 N GLU A 56 67.099 13.540 8.700 1.00 0.00 N
|
| 431 |
+
ATOM 430 CA GLU A 56 65.799 12.874 8.698 1.00 0.00 C
|
| 432 |
+
ATOM 431 C GLU A 56 65.807 11.655 7.781 1.00 0.00 C
|
| 433 |
+
ATOM 432 CB GLU A 56 64.697 13.848 8.273 1.00 0.00 C
|
| 434 |
+
ATOM 433 O GLU A 56 65.280 10.599 8.138 1.00 0.00 O
|
| 435 |
+
ATOM 434 CG GLU A 56 64.344 14.878 9.335 1.00 0.00 C
|
| 436 |
+
ATOM 435 CD GLU A 56 63.397 15.957 8.832 1.00 0.00 C
|
| 437 |
+
ATOM 436 OE1 GLU A 56 63.363 16.210 7.607 1.00 0.00 O
|
| 438 |
+
ATOM 437 OE2 GLU A 56 62.686 16.554 9.671 1.00 0.00 O
|
| 439 |
+
ATOM 438 N LEU A 57 66.476 11.832 6.635 1.00 0.00 N
|
| 440 |
+
ATOM 439 CA LEU A 57 66.565 10.726 5.689 1.00 0.00 C
|
| 441 |
+
ATOM 440 C LEU A 57 67.345 9.560 6.286 1.00 0.00 C
|
| 442 |
+
ATOM 441 CB LEU A 57 67.229 11.187 4.388 1.00 0.00 C
|
| 443 |
+
ATOM 442 O LEU A 57 66.922 8.406 6.180 1.00 0.00 O
|
| 444 |
+
ATOM 443 CG LEU A 57 66.403 12.116 3.496 1.00 0.00 C
|
| 445 |
+
ATOM 444 CD1 LEU A 57 67.269 12.682 2.376 1.00 0.00 C
|
| 446 |
+
ATOM 445 CD2 LEU A 57 65.197 11.378 2.927 1.00 0.00 C
|
| 447 |
+
ATOM 446 N GLN A 58 68.398 9.851 6.918 1.00 0.00 N
|
| 448 |
+
ATOM 447 CA GLN A 58 69.220 8.807 7.522 1.00 0.00 C
|
| 449 |
+
ATOM 448 C GLN A 58 68.462 8.082 8.629 1.00 0.00 C
|
| 450 |
+
ATOM 449 CB GLN A 58 70.518 9.399 8.074 1.00 0.00 C
|
| 451 |
+
ATOM 450 O GLN A 58 68.565 6.860 8.761 1.00 0.00 O
|
| 452 |
+
ATOM 451 CG GLN A 58 71.528 8.351 8.525 1.00 0.00 C
|
| 453 |
+
ATOM 452 CD GLN A 58 71.972 7.441 7.395 1.00 0.00 C
|
| 454 |
+
ATOM 453 NE2 GLN A 58 71.905 6.135 7.625 1.00 0.00 N
|
| 455 |
+
ATOM 454 OE1 GLN A 58 72.374 7.909 6.325 1.00 0.00 O
|
| 456 |
+
ATOM 455 N GLU A 59 67.715 8.821 9.419 1.00 0.00 N
|
| 457 |
+
ATOM 456 CA GLU A 59 66.920 8.221 10.487 1.00 0.00 C
|
| 458 |
+
ATOM 457 C GLU A 59 65.875 7.262 9.925 1.00 0.00 C
|
| 459 |
+
ATOM 458 CB GLU A 59 66.241 9.306 11.327 1.00 0.00 C
|
| 460 |
+
ATOM 459 O GLU A 59 65.645 6.189 10.484 1.00 0.00 O
|
| 461 |
+
ATOM 460 CG GLU A 59 67.188 10.039 12.266 1.00 0.00 C
|
| 462 |
+
ATOM 461 CD GLU A 59 66.534 11.210 12.983 1.00 0.00 C
|
| 463 |
+
ATOM 462 OE1 GLU A 59 65.313 11.422 12.810 1.00 0.00 O
|
| 464 |
+
ATOM 463 OE2 GLU A 59 67.249 11.920 13.723 1.00 0.00 O
|
| 465 |
+
ATOM 464 N MET A 60 65.320 7.687 8.859 1.00 0.00 N
|
| 466 |
+
ATOM 465 CA MET A 60 64.310 6.837 8.234 1.00 0.00 C
|
| 467 |
+
ATOM 466 C MET A 60 64.927 5.536 7.733 1.00 0.00 C
|
| 468 |
+
ATOM 467 CB MET A 60 63.629 7.572 7.077 1.00 0.00 C
|
| 469 |
+
ATOM 468 O MET A 60 64.368 4.458 7.941 1.00 0.00 O
|
| 470 |
+
ATOM 469 CG MET A 60 62.716 8.703 7.522 1.00 0.00 C
|
| 471 |
+
ATOM 470 SD MET A 60 62.001 9.628 6.108 1.00 0.00 S
|
| 472 |
+
ATOM 471 CE MET A 60 60.856 8.381 5.456 1.00 0.00 C
|
| 473 |
+
ATOM 472 N ILE A 61 66.072 5.629 7.122 1.00 0.00 N
|
| 474 |
+
ATOM 473 CA ILE A 61 66.783 4.457 6.623 1.00 0.00 C
|
| 475 |
+
ATOM 474 C ILE A 61 67.185 3.562 7.793 1.00 0.00 C
|
| 476 |
+
ATOM 475 CB ILE A 61 68.029 4.859 5.803 1.00 0.00 C
|
| 477 |
+
ATOM 476 O ILE A 61 66.983 2.346 7.750 1.00 0.00 O
|
| 478 |
+
ATOM 477 CG1 ILE A 61 67.609 5.522 4.486 1.00 0.00 C
|
| 479 |
+
ATOM 478 CG2 ILE A 61 68.920 3.641 5.543 1.00 0.00 C
|
| 480 |
+
ATOM 479 CD1 ILE A 61 66.972 4.565 3.486 1.00 0.00 C
|
| 481 |
+
ATOM 480 N ASP A 62 67.697 4.137 8.866 1.00 0.00 N
|
| 482 |
+
ATOM 481 CA ASP A 62 68.167 3.379 10.022 1.00 0.00 C
|
| 483 |
+
ATOM 482 C ASP A 62 67.022 2.611 10.677 1.00 0.00 C
|
| 484 |
+
ATOM 483 CB ASP A 62 68.828 4.311 11.040 1.00 0.00 C
|
| 485 |
+
ATOM 484 O ASP A 62 67.221 1.506 11.186 1.00 0.00 O
|
| 486 |
+
ATOM 485 CG ASP A 62 70.170 4.843 10.575 1.00 0.00 C
|
| 487 |
+
ATOM 486 OD1 ASP A 62 70.706 4.344 9.562 1.00 0.00 O
|
| 488 |
+
ATOM 487 OD2 ASP A 62 70.700 5.768 11.229 1.00 0.00 O
|
| 489 |
+
ATOM 488 N GLU A 63 65.916 3.168 10.594 1.00 0.00 N
|
| 490 |
+
ATOM 489 CA GLU A 63 64.755 2.548 11.226 1.00 0.00 C
|
| 491 |
+
ATOM 490 C GLU A 63 64.399 1.227 10.551 1.00 0.00 C
|
| 492 |
+
ATOM 491 CB GLU A 63 63.553 3.496 11.190 1.00 0.00 C
|
| 493 |
+
ATOM 492 O GLU A 63 63.947 0.288 11.211 1.00 0.00 O
|
| 494 |
+
ATOM 493 CG GLU A 63 62.338 2.977 11.944 1.00 0.00 C
|
| 495 |
+
ATOM 494 CD GLU A 63 61.216 3.998 12.049 1.00 0.00 C
|
| 496 |
+
ATOM 495 OE1 GLU A 63 61.412 5.161 11.630 1.00 0.00 O
|
| 497 |
+
ATOM 496 OE2 GLU A 63 60.132 3.632 12.557 1.00 0.00 O
|
| 498 |
+
ATOM 497 N VAL A 64 64.688 1.151 9.269 1.00 0.00 N
|
| 499 |
+
ATOM 498 CA VAL A 64 64.236 -0.014 8.516 1.00 0.00 C
|
| 500 |
+
ATOM 499 C VAL A 64 65.429 -0.903 8.173 1.00 0.00 C
|
| 501 |
+
ATOM 500 CB VAL A 64 63.490 0.398 7.226 1.00 0.00 C
|
| 502 |
+
ATOM 501 O VAL A 64 65.255 -2.047 7.746 1.00 0.00 O
|
| 503 |
+
ATOM 502 CG1 VAL A 64 62.207 1.156 7.563 1.00 0.00 C
|
| 504 |
+
ATOM 503 CG2 VAL A 64 64.396 1.245 6.335 1.00 0.00 C
|
| 505 |
+
ATOM 504 N ASP A 65 66.594 -0.405 8.291 1.00 0.00 N
|
| 506 |
+
ATOM 505 CA ASP A 65 67.837 -1.077 7.929 1.00 0.00 C
|
| 507 |
+
ATOM 506 C ASP A 65 68.236 -2.103 8.987 1.00 0.00 C
|
| 508 |
+
ATOM 507 CB ASP A 65 68.962 -0.057 7.736 1.00 0.00 C
|
| 509 |
+
ATOM 508 O ASP A 65 69.097 -1.835 9.827 1.00 0.00 O
|
| 510 |
+
ATOM 509 CG ASP A 65 70.270 -0.692 7.296 1.00 0.00 C
|
| 511 |
+
ATOM 510 OD1 ASP A 65 70.249 -1.816 6.752 1.00 0.00 O
|
| 512 |
+
ATOM 511 OD2 ASP A 65 71.330 -0.062 7.499 1.00 0.00 O
|
| 513 |
+
ATOM 512 N GLU A 66 67.727 -3.278 8.924 1.00 0.00 N
|
| 514 |
+
ATOM 513 CA GLU A 66 67.899 -4.297 9.956 1.00 0.00 C
|
| 515 |
+
ATOM 514 C GLU A 66 69.330 -4.826 9.976 1.00 0.00 C
|
| 516 |
+
ATOM 515 CB GLU A 66 66.914 -5.449 9.743 1.00 0.00 C
|
| 517 |
+
ATOM 516 O GLU A 66 69.858 -5.165 11.037 1.00 0.00 O
|
| 518 |
+
ATOM 517 CG GLU A 66 65.470 -5.092 10.064 1.00 0.00 C
|
| 519 |
+
ATOM 518 CD GLU A 66 64.528 -6.283 9.992 1.00 0.00 C
|
| 520 |
+
ATOM 519 OE1 GLU A 66 64.991 -7.407 9.694 1.00 0.00 O
|
| 521 |
+
ATOM 520 OE2 GLU A 66 63.315 -6.089 10.236 1.00 0.00 O
|
| 522 |
+
ATOM 521 N ASP A 67 69.980 -4.859 8.880 1.00 0.00 N
|
| 523 |
+
ATOM 522 CA ASP A 67 71.312 -5.455 8.851 1.00 0.00 C
|
| 524 |
+
ATOM 523 C ASP A 67 72.394 -4.387 9.003 1.00 0.00 C
|
| 525 |
+
ATOM 524 CB ASP A 67 71.523 -6.235 7.552 1.00 0.00 C
|
| 526 |
+
ATOM 525 O ASP A 67 73.587 -4.692 8.943 1.00 0.00 O
|
| 527 |
+
ATOM 526 CG ASP A 67 71.560 -5.344 6.324 1.00 0.00 C
|
| 528 |
+
ATOM 527 OD1 ASP A 67 71.399 -4.112 6.459 1.00 0.00 O
|
| 529 |
+
ATOM 528 OD2 ASP A 67 71.751 -5.879 5.209 1.00 0.00 O
|
| 530 |
+
ATOM 529 N GLY A 68 72.059 -3.113 9.041 1.00 0.00 N
|
| 531 |
+
ATOM 530 CA GLY A 68 72.999 -2.037 9.311 1.00 0.00 C
|
| 532 |
+
ATOM 531 C GLY A 68 73.822 -1.645 8.099 1.00 0.00 C
|
| 533 |
+
ATOM 532 O GLY A 68 74.920 -1.102 8.236 1.00 0.00 O
|
| 534 |
+
ATOM 533 N SER A 69 73.462 -1.959 6.931 1.00 0.00 N
|
| 535 |
+
ATOM 534 CA SER A 69 74.236 -1.703 5.720 1.00 0.00 C
|
| 536 |
+
ATOM 535 C SER A 69 74.191 -0.228 5.337 1.00 0.00 C
|
| 537 |
+
ATOM 536 CB SER A 69 73.716 -2.556 4.562 1.00 0.00 C
|
| 538 |
+
ATOM 537 O SER A 69 75.000 0.234 4.531 1.00 0.00 O
|
| 539 |
+
ATOM 538 OG SER A 69 72.418 -2.141 4.175 1.00 0.00 O
|
| 540 |
+
ATOM 539 N GLY A 70 73.207 0.551 5.952 1.00 0.00 N
|
| 541 |
+
ATOM 540 CA GLY A 70 73.030 1.944 5.571 1.00 0.00 C
|
| 542 |
+
ATOM 541 C GLY A 70 72.079 2.126 4.404 1.00 0.00 C
|
| 543 |
+
ATOM 542 O GLY A 70 71.852 3.250 3.951 1.00 0.00 O
|
| 544 |
+
ATOM 543 N THR A 71 71.610 1.071 3.824 1.00 0.00 N
|
| 545 |
+
ATOM 544 CA THR A 71 70.652 1.061 2.724 1.00 0.00 C
|
| 546 |
+
ATOM 545 C THR A 71 69.524 0.072 2.999 1.00 0.00 C
|
| 547 |
+
ATOM 546 CB THR A 71 71.337 0.704 1.392 1.00 0.00 C
|
| 548 |
+
ATOM 547 O THR A 71 69.595 -0.714 3.946 1.00 0.00 O
|
| 549 |
+
ATOM 548 CG2 THR A 71 72.520 1.628 1.116 1.00 0.00 C
|
| 550 |
+
ATOM 549 OG1 THR A 71 71.805 -0.649 1.448 1.00 0.00 O
|
| 551 |
+
ATOM 550 N VAL A 72 68.483 0.216 2.289 1.00 0.00 N
|
| 552 |
+
ATOM 551 CA VAL A 72 67.330 -0.670 2.408 1.00 0.00 C
|
| 553 |
+
ATOM 552 C VAL A 72 67.227 -1.554 1.167 1.00 0.00 C
|
| 554 |
+
ATOM 553 CB VAL A 72 66.020 0.126 2.605 1.00 0.00 C
|
| 555 |
+
ATOM 554 O VAL A 72 67.102 -1.053 0.048 1.00 0.00 O
|
| 556 |
+
ATOM 555 CG1 VAL A 72 64.830 -0.820 2.747 1.00 0.00 C
|
| 557 |
+
ATOM 556 CG2 VAL A 72 66.130 1.039 3.825 1.00 0.00 C
|
| 558 |
+
ATOM 557 N ASP A 73 67.366 -2.919 1.360 1.00 0.00 N
|
| 559 |
+
ATOM 558 CA ASP A 73 67.158 -3.822 0.232 1.00 0.00 C
|
| 560 |
+
ATOM 559 C ASP A 73 65.715 -4.319 0.183 1.00 0.00 C
|
| 561 |
+
ATOM 560 CB ASP A 73 68.121 -5.008 0.309 1.00 0.00 C
|
| 562 |
+
ATOM 561 O ASP A 73 64.883 -3.904 0.994 1.00 0.00 O
|
| 563 |
+
ATOM 562 CG ASP A 73 67.943 -5.834 1.571 1.00 0.00 C
|
| 564 |
+
ATOM 563 OD1 ASP A 73 66.819 -5.882 2.116 1.00 0.00 O
|
| 565 |
+
ATOM 564 OD2 ASP A 73 68.937 -6.440 2.028 1.00 0.00 O
|
| 566 |
+
ATOM 565 N PHE A 74 65.362 -5.092 -0.750 1.00 0.00 N
|
| 567 |
+
ATOM 566 CA PHE A 74 63.981 -5.496 -0.982 1.00 0.00 C
|
| 568 |
+
ATOM 567 C PHE A 74 63.430 -6.259 0.217 1.00 0.00 C
|
| 569 |
+
ATOM 568 CB PHE A 74 63.876 -6.358 -2.245 1.00 0.00 C
|
| 570 |
+
ATOM 569 O PHE A 74 62.267 -6.089 0.587 1.00 0.00 O
|
| 571 |
+
ATOM 570 CG PHE A 74 62.474 -6.797 -2.567 1.00 0.00 C
|
| 572 |
+
ATOM 571 CD1 PHE A 74 61.475 -5.861 -2.805 1.00 0.00 C
|
| 573 |
+
ATOM 572 CD2 PHE A 74 62.154 -8.148 -2.630 1.00 0.00 C
|
| 574 |
+
ATOM 573 CE1 PHE A 74 60.175 -6.266 -3.102 1.00 0.00 C
|
| 575 |
+
ATOM 574 CE2 PHE A 74 60.857 -8.559 -2.926 1.00 0.00 C
|
| 576 |
+
ATOM 575 CZ PHE A 74 59.869 -7.616 -3.162 1.00 0.00 C
|
| 577 |
+
ATOM 576 N ASP A 75 64.229 -7.141 0.854 1.00 0.00 N
|
| 578 |
+
ATOM 577 CA ASP A 75 63.778 -7.902 2.015 1.00 0.00 C
|
| 579 |
+
ATOM 578 C ASP A 75 63.385 -6.973 3.161 1.00 0.00 C
|
| 580 |
+
ATOM 579 CB ASP A 75 64.867 -8.874 2.476 1.00 0.00 C
|
| 581 |
+
ATOM 580 O ASP A 75 62.350 -7.169 3.799 1.00 0.00 O
|
| 582 |
+
ATOM 581 CG ASP A 75 65.078 -10.028 1.513 1.00 0.00 C
|
| 583 |
+
ATOM 582 OD1 ASP A 75 64.127 -10.403 0.793 1.00 0.00 O
|
| 584 |
+
ATOM 583 OD2 ASP A 75 66.204 -10.571 1.476 1.00 0.00 O
|
| 585 |
+
ATOM 584 N GLU A 76 64.207 -5.961 3.399 1.00 0.00 N
|
| 586 |
+
ATOM 585 CA GLU A 76 63.895 -4.994 4.448 1.00 0.00 C
|
| 587 |
+
ATOM 586 C GLU A 76 62.669 -4.161 4.083 1.00 0.00 C
|
| 588 |
+
ATOM 587 CB GLU A 76 65.093 -4.079 4.710 1.00 0.00 C
|
| 589 |
+
ATOM 588 O GLU A 76 61.866 -3.815 4.952 1.00 0.00 O
|
| 590 |
+
ATOM 589 CG GLU A 76 66.269 -4.781 5.374 1.00 0.00 C
|
| 591 |
+
ATOM 590 CD GLU A 76 67.555 -3.969 5.332 1.00 0.00 C
|
| 592 |
+
ATOM 591 OE1 GLU A 76 67.703 -3.113 4.431 1.00 0.00 O
|
| 593 |
+
ATOM 592 OE2 GLU A 76 68.421 -4.191 6.208 1.00 0.00 O
|
| 594 |
+
ATOM 593 N PHE A 77 62.567 -3.867 2.790 1.00 0.00 N
|
| 595 |
+
ATOM 594 CA PHE A 77 61.410 -3.128 2.298 1.00 0.00 C
|
| 596 |
+
ATOM 595 C PHE A 77 60.129 -3.929 2.503 1.00 0.00 C
|
| 597 |
+
ATOM 596 CB PHE A 77 61.582 -2.783 0.815 1.00 0.00 C
|
| 598 |
+
ATOM 597 O PHE A 77 59.109 -3.379 2.920 1.00 0.00 O
|
| 599 |
+
ATOM 598 CG PHE A 77 60.485 -1.914 0.264 1.00 0.00 C
|
| 600 |
+
ATOM 599 CD1 PHE A 77 60.480 -0.543 0.497 1.00 0.00 C
|
| 601 |
+
ATOM 600 CD2 PHE A 77 59.457 -2.467 -0.489 1.00 0.00 C
|
| 602 |
+
ATOM 601 CE1 PHE A 77 59.465 0.263 -0.013 1.00 0.00 C
|
| 603 |
+
ATOM 602 CE2 PHE A 77 58.440 -1.667 -1.002 1.00 0.00 C
|
| 604 |
+
ATOM 603 CZ PHE A 77 58.445 -0.303 -0.762 1.00 0.00 C
|
| 605 |
+
ATOM 604 N LEU A 78 60.166 -5.272 2.267 1.00 0.00 N
|
| 606 |
+
ATOM 605 CA LEU A 78 59.011 -6.137 2.474 1.00 0.00 C
|
| 607 |
+
ATOM 606 C LEU A 78 58.570 -6.117 3.934 1.00 0.00 C
|
| 608 |
+
ATOM 607 CB LEU A 78 59.332 -7.573 2.046 1.00 0.00 C
|
| 609 |
+
ATOM 608 O LEU A 78 57.376 -6.028 4.225 1.00 0.00 O
|
| 610 |
+
ATOM 609 CG LEU A 78 59.285 -7.858 0.544 1.00 0.00 C
|
| 611 |
+
ATOM 610 CD1 LEU A 78 59.713 -9.295 0.265 1.00 0.00 C
|
| 612 |
+
ATOM 611 CD2 LEU A 78 57.889 -7.593 -0.008 1.00 0.00 C
|
| 613 |
+
ATOM 612 N VAL A 79 59.555 -6.193 4.822 1.00 0.00 N
|
| 614 |
+
ATOM 613 CA VAL A 79 59.243 -6.208 6.248 1.00 0.00 C
|
| 615 |
+
ATOM 614 C VAL A 79 58.583 -4.889 6.646 1.00 0.00 C
|
| 616 |
+
ATOM 615 CB VAL A 79 60.508 -6.450 7.103 1.00 0.00 C
|
| 617 |
+
ATOM 616 O VAL A 79 57.597 -4.880 7.386 1.00 0.00 O
|
| 618 |
+
ATOM 617 CG1 VAL A 79 60.204 -6.245 8.586 1.00 0.00 C
|
| 619 |
+
ATOM 618 CG2 VAL A 79 61.055 -7.855 6.856 1.00 0.00 C
|
| 620 |
+
ATOM 619 N MET A 80 59.120 -3.788 6.094 1.00 0.00 N
|
| 621 |
+
ATOM 620 CA MET A 80 58.547 -2.472 6.362 1.00 0.00 C
|
| 622 |
+
ATOM 621 C MET A 80 57.110 -2.390 5.854 1.00 0.00 C
|
| 623 |
+
ATOM 622 CB MET A 80 59.393 -1.373 5.716 1.00 0.00 C
|
| 624 |
+
ATOM 623 O MET A 80 56.226 -1.899 6.557 1.00 0.00 O
|
| 625 |
+
ATOM 624 CG MET A 80 58.842 0.029 5.927 1.00 0.00 C
|
| 626 |
+
ATOM 625 SD MET A 80 59.542 1.244 4.745 1.00 0.00 S
|
| 627 |
+
ATOM 626 CE MET A 80 59.277 0.359 3.182 1.00 0.00 C
|
| 628 |
+
ATOM 627 N MET A 81 56.836 -2.916 4.689 1.00 0.00 N
|
| 629 |
+
ATOM 628 CA MET A 81 55.500 -2.841 4.105 1.00 0.00 C
|
| 630 |
+
ATOM 629 C MET A 81 54.503 -3.659 4.919 1.00 0.00 C
|
| 631 |
+
ATOM 630 CB MET A 81 55.518 -3.330 2.656 1.00 0.00 C
|
| 632 |
+
ATOM 631 O MET A 81 53.376 -3.219 5.153 1.00 0.00 O
|
| 633 |
+
ATOM 632 CG MET A 81 56.216 -2.379 1.697 1.00 0.00 C
|
| 634 |
+
ATOM 633 SD MET A 81 55.480 -0.698 1.714 1.00 0.00 S
|
| 635 |
+
ATOM 634 CE MET A 81 53.810 -1.073 1.112 1.00 0.00 C
|
| 636 |
+
ATOM 635 N VAL A 82 54.975 -4.792 5.357 1.00 0.00 N
|
| 637 |
+
ATOM 636 CA VAL A 82 54.112 -5.650 6.163 1.00 0.00 C
|
| 638 |
+
ATOM 637 C VAL A 82 53.807 -4.971 7.496 1.00 0.00 C
|
| 639 |
+
ATOM 638 CB VAL A 82 54.754 -7.035 6.405 1.00 0.00 C
|
| 640 |
+
ATOM 639 O VAL A 82 52.682 -5.045 7.995 1.00 0.00 O
|
| 641 |
+
ATOM 640 CG1 VAL A 82 53.997 -7.799 7.489 1.00 0.00 C
|
| 642 |
+
ATOM 641 CG2 VAL A 82 54.790 -7.839 5.107 1.00 0.00 C
|
| 643 |
+
ATOM 642 N ARG A 83 54.797 -4.310 8.043 1.00 0.00 N
|
| 644 |
+
ATOM 643 CA ARG A 83 54.569 -3.560 9.274 1.00 0.00 C
|
| 645 |
+
ATOM 644 C ARG A 83 53.510 -2.482 9.070 1.00 0.00 C
|
| 646 |
+
ATOM 645 CB ARG A 83 55.872 -2.928 9.768 1.00 0.00 C
|
| 647 |
+
ATOM 646 O ARG A 83 52.624 -2.308 9.908 1.00 0.00 O
|
| 648 |
+
ATOM 647 CG ARG A 83 55.800 -2.401 11.192 1.00 0.00 C
|
| 649 |
+
ATOM 648 CD ARG A 83 57.155 -1.908 11.680 1.00 0.00 C
|
| 650 |
+
ATOM 649 NE ARG A 83 57.017 -0.929 12.754 1.00 0.00 N
|
| 651 |
+
ATOM 650 NH1 ARG A 83 59.265 -0.404 12.846 1.00 0.00 N
|
| 652 |
+
ATOM 651 NH2 ARG A 83 57.784 0.629 14.257 1.00 0.00 N
|
| 653 |
+
ATOM 652 CZ ARG A 83 58.023 -0.237 13.284 1.00 0.00 C
|
| 654 |
+
ATOM 653 N CYS A 84 53.632 -1.803 7.990 1.00 0.00 N
|
| 655 |
+
ATOM 654 CA CYS A 84 52.669 -0.753 7.674 1.00 0.00 C
|
| 656 |
+
ATOM 655 C CYS A 84 51.270 -1.329 7.500 1.00 0.00 C
|
| 657 |
+
ATOM 656 CB CYS A 84 53.085 -0.007 6.406 1.00 0.00 C
|
| 658 |
+
ATOM 657 O CYS A 84 50.288 -0.734 7.946 1.00 0.00 O
|
| 659 |
+
ATOM 658 SG CYS A 84 54.535 1.048 6.625 1.00 0.00 S
|
| 660 |
+
ATOM 659 N MET A 85 51.185 -2.428 6.932 1.00 0.00 N
|
| 661 |
+
ATOM 660 CA MET A 85 49.893 -3.069 6.706 1.00 0.00 C
|
| 662 |
+
ATOM 661 C MET A 85 49.270 -3.517 8.024 1.00 0.00 C
|
| 663 |
+
ATOM 662 CB MET A 85 50.043 -4.265 5.764 1.00 0.00 C
|
| 664 |
+
ATOM 663 O MET A 85 48.062 -3.385 8.222 1.00 0.00 O
|
| 665 |
+
ATOM 664 CG MET A 85 50.259 -3.876 4.311 1.00 0.00 C
|
| 666 |
+
ATOM 665 SD MET A 85 50.518 -5.333 3.226 1.00 0.00 S
|
| 667 |
+
ATOM 666 CE MET A 85 48.877 -6.102 3.327 1.00 0.00 C
|
| 668 |
+
ATOM 667 N LYS A 86 50.091 -4.014 8.851 1.00 0.00 N
|
| 669 |
+
ATOM 668 CA LYS A 86 49.587 -4.530 10.120 1.00 0.00 C
|
| 670 |
+
ATOM 669 C LYS A 86 49.252 -3.395 11.082 1.00 0.00 C
|
| 671 |
+
ATOM 670 CB LYS A 86 50.607 -5.475 10.758 1.00 0.00 C
|
| 672 |
+
ATOM 671 O LYS A 86 48.296 -3.491 11.855 1.00 0.00 O
|
| 673 |
+
ATOM 672 CG LYS A 86 50.710 -6.830 10.073 1.00 0.00 C
|
| 674 |
+
ATOM 673 CD LYS A 86 51.389 -7.859 10.968 1.00 0.00 C
|
| 675 |
+
ATOM 674 CE LYS A 86 51.286 -9.262 10.386 1.00 0.00 C
|
| 676 |
+
ATOM 675 NZ LYS A 86 51.819 -10.293 11.327 1.00 0.00 N
|
| 677 |
+
ATOM 676 N ASP A 87 50.164 -2.429 11.133 1.00 0.00 N
|
| 678 |
+
ATOM 677 CA ASP A 87 49.914 -1.266 11.980 1.00 0.00 C
|
| 679 |
+
ATOM 678 C ASP A 87 48.671 -0.508 11.521 1.00 0.00 C
|
| 680 |
+
ATOM 679 CB ASP A 87 51.127 -0.333 11.984 1.00 0.00 C
|
| 681 |
+
ATOM 680 O ASP A 87 47.957 0.077 12.338 1.00 0.00 O
|
| 682 |
+
ATOM 681 CG ASP A 87 52.286 -0.872 12.804 1.00 0.00 C
|
| 683 |
+
ATOM 682 OD1 ASP A 87 52.103 -1.864 13.541 1.00 0.00 O
|
| 684 |
+
ATOM 683 OD2 ASP A 87 53.392 -0.296 12.715 1.00 0.00 O
|
| 685 |
+
ATOM 684 N ASP A 88 48.463 -0.306 10.226 1.00 0.00 N
|
| 686 |
+
ATOM 685 CA ASP A 88 47.271 0.333 9.679 1.00 0.00 C
|
| 687 |
+
ATOM 686 C ASP A 88 46.023 -0.502 9.957 1.00 0.00 C
|
| 688 |
+
ATOM 687 CB ASP A 88 47.426 0.562 8.174 1.00 0.00 C
|
| 689 |
+
ATOM 688 O ASP A 88 44.906 0.020 9.953 1.00 0.00 O
|
| 690 |
+
ATOM 689 CG ASP A 88 48.278 1.774 7.843 1.00 0.00 C
|
| 691 |
+
ATOM 690 OD1 ASP A 88 48.567 2.583 8.751 1.00 0.00 O
|
| 692 |
+
ATOM 691 OD2 ASP A 88 48.662 1.924 6.663 1.00 0.00 O
|
| 693 |
+
ATOM 692 N SER A 89 46.091 -1.661 10.593 1.00 0.00 N
|
| 694 |
+
ATOM 693 CA SER A 89 44.914 -2.451 10.939 1.00 0.00 C
|
| 695 |
+
ATOM 694 C SER A 89 44.575 -2.315 12.420 1.00 0.00 C
|
| 696 |
+
ATOM 695 CB SER A 89 45.135 -3.923 10.592 1.00 0.00 C
|
| 697 |
+
ATOM 696 O SER A 89 43.399 -2.277 12.791 1.00 0.00 O
|
| 698 |
+
ATOM 697 OG SER A 89 46.450 -4.329 10.933 1.00 0.00 O
|
| 699 |
+
ATOM 698 OXT SER A 89 45.748 -2.303 12.645 1.00 0.00 O
|
| 700 |
+
TER 699 SER A 89
|
| 701 |
+
END
|
1mxl/1mxl_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1nki/1nki_ligand.mol2
ADDED
|
@@ -0,0 +1,29 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:51 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1nki_ligand
|
| 7 |
+
7 6 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1 36.7970 35.6310 17.3340 C.2 1 PPF 0.1699
|
| 14 |
+
2 O1 35.4740 36.8030 15.4710 O.co2 1 PPF -0.5941
|
| 15 |
+
3 O2 37.4360 38.0660 16.2930 O.co2 1 PPF -0.5941
|
| 16 |
+
4 O3 35.4310 37.8150 17.7760 O.co2 1 PPF -0.5941
|
| 17 |
+
5 O4 37.5800 35.5780 18.3440 O.co2 1 PPF -0.4901
|
| 18 |
+
6 O5 36.3700 34.5430 16.8120 O.co2 1 PPF -0.4901
|
| 19 |
+
7 P1 36.2520 37.2150 16.6880 P.3 1 PPF 0.0927
|
| 20 |
+
@<TRIPOS>BOND
|
| 21 |
+
1 1 5 ar
|
| 22 |
+
2 1 6 ar
|
| 23 |
+
3 1 7 1
|
| 24 |
+
4 7 2 ar
|
| 25 |
+
5 7 3 ar
|
| 26 |
+
6 7 4 ar
|
| 27 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 28 |
+
1 PPF 1
|
| 29 |
+
|
1nki/1nki_ligand.sdf
ADDED
|
@@ -0,0 +1,25 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1nki_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
10 9 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
36.7970 35.6310 17.3340 C 0 0 0 0 0
|
| 6 |
+
35.4740 36.8030 15.4710 O 0 0 0 0 0
|
| 7 |
+
37.4360 38.0660 16.2930 O 0 0 0 0 0
|
| 8 |
+
35.4310 37.8150 17.7760 O 0 0 0 0 0
|
| 9 |
+
37.5800 35.5780 18.3440 O 0 0 0 0 0
|
| 10 |
+
36.3700 34.5430 16.8120 O 0 0 0 0 0
|
| 11 |
+
36.2520 37.2150 16.6880 P 0 0 0 0 0
|
| 12 |
+
36.0732 36.4281 14.8213 H 0 0 0 0 0
|
| 13 |
+
37.9234 37.6282 15.5913 H 0 0 0 0 0
|
| 14 |
+
35.7976 34.7488 16.0693 H 0 0 0 0 0
|
| 15 |
+
1 5 2 0 0 0
|
| 16 |
+
1 6 1 0 0 0
|
| 17 |
+
1 7 1 0 0 0
|
| 18 |
+
7 2 1 0 0 0
|
| 19 |
+
7 3 1 0 0 0
|
| 20 |
+
7 4 2 0 0 0
|
| 21 |
+
2 8 1 0 0 0
|
| 22 |
+
3 9 1 0 0 0
|
| 23 |
+
6 10 1 0 0 0
|
| 24 |
+
M END
|
| 25 |
+
$$$$
|
1nki/1nki_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1nki/1nki_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1q66/1q66_ligand.mol2
ADDED
|
@@ -0,0 +1,96 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:51 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1q66_ligand
|
| 7 |
+
39 41 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C4 19.2550 17.8470 17.4810 C.3 1 KMB -0.0067
|
| 14 |
+
2 N4 19.0780 19.4040 17.2740 N.4 1 KMB 0.2295
|
| 15 |
+
3 C6 18.3020 17.5100 18.6160 C.ar 1 KMB -0.0102
|
| 16 |
+
4 C1 16.9980 17.0170 18.3200 C.ar 1 KMB -0.0578
|
| 17 |
+
5 C2 16.0950 16.7000 19.3720 C.ar 1 KMB -0.0293
|
| 18 |
+
6 C3 16.4940 16.8800 20.7290 C.ar 1 KMB 0.0023
|
| 19 |
+
7 N3 15.6510 16.5910 21.7690 N.2 1 KMB -0.3120
|
| 20 |
+
8 C8 15.9740 16.7410 23.0140 C.2 1 KMB 0.2281
|
| 21 |
+
9 N2 15.1410 16.4560 23.9720 N.pl3 1 KMB -0.2818
|
| 22 |
+
10 N1 17.1700 17.1930 23.3860 N.am 1 KMB -0.1803
|
| 23 |
+
11 C7 18.1220 17.5250 22.5120 C.2 1 KMB 0.2297
|
| 24 |
+
12 O1 19.2130 17.9370 22.8710 O.2 1 KMB -0.3878
|
| 25 |
+
13 C41 17.8090 17.3760 21.0200 C.ar 1 KMB 0.0441
|
| 26 |
+
14 C5 18.7170 17.6910 19.9680 C.ar 1 KMB -0.0526
|
| 27 |
+
15 C9 14.7080 16.1680 19.0400 C.3 1 KMB 0.0372
|
| 28 |
+
16 S1 13.5890 17.5870 18.7890 S.3 1 KMB -0.0894
|
| 29 |
+
17 C10 12.0330 16.7370 18.5970 C.ar 1 KMB 0.0173
|
| 30 |
+
18 C11 11.9860 15.4150 18.0460 C.ar 1 KMB -0.0497
|
| 31 |
+
19 C12 10.7420 14.7420 17.8980 C.ar 1 KMB -0.0678
|
| 32 |
+
20 C13 9.5400 15.3860 18.2950 C.ar 1 KMB -0.0687
|
| 33 |
+
21 C14 9.5790 16.7020 18.8410 C.ar 1 KMB -0.0678
|
| 34 |
+
22 C15 10.8240 17.3750 18.9920 C.ar 1 KMB -0.0497
|
| 35 |
+
23 H1 20.2919 17.6058 17.7579 H 1 KMB 0.0960
|
| 36 |
+
24 H2 18.9824 17.2986 16.5672 H 1 KMB 0.0960
|
| 37 |
+
25 H3 19.6822 19.7148 16.5294 H 1 KMB 0.2006
|
| 38 |
+
26 H4 19.3195 19.8858 18.1258 H 1 KMB 0.2006
|
| 39 |
+
27 H5 18.1195 19.6044 17.0347 H 1 KMB 0.2006
|
| 40 |
+
28 H6 16.6931 16.8830 17.2884 H 1 KMB 0.0505
|
| 41 |
+
29 H7 14.2000 16.1021 23.7480 H 1 KMB 0.1893
|
| 42 |
+
30 H8 15.4225 16.5843 24.9544 H 1 KMB 0.1893
|
| 43 |
+
31 H9 17.3631 17.2877 24.3626 H 1 KMB 0.2503
|
| 44 |
+
32 H10 19.7100 18.0633 20.1926 H 1 KMB 0.0517
|
| 45 |
+
33 H11 14.3399 15.5475 19.8704 H 1 KMB 0.0548
|
| 46 |
+
34 H12 14.7523 15.5635 18.1221 H 1 KMB 0.0548
|
| 47 |
+
35 H13 12.9036 14.9254 17.7404 H 1 KMB 0.0565
|
| 48 |
+
36 H14 10.7113 13.7408 17.4836 H 1 KMB 0.0600
|
| 49 |
+
37 H15 8.5905 14.8753 18.1825 H 1 KMB 0.0559
|
| 50 |
+
38 H16 8.6594 17.1909 19.1416 H 1 KMB 0.0600
|
| 51 |
+
39 H17 10.8512 18.3754 19.4087 H 1 KMB 0.0565
|
| 52 |
+
@<TRIPOS>BOND
|
| 53 |
+
1 1 2 1
|
| 54 |
+
2 1 3 1
|
| 55 |
+
3 3 4 ar
|
| 56 |
+
4 3 14 ar
|
| 57 |
+
5 4 5 ar
|
| 58 |
+
6 5 6 ar
|
| 59 |
+
7 5 15 1
|
| 60 |
+
8 6 7 1
|
| 61 |
+
9 6 13 ar
|
| 62 |
+
10 7 8 2
|
| 63 |
+
11 8 9 1
|
| 64 |
+
12 8 10 am
|
| 65 |
+
13 10 11 am
|
| 66 |
+
14 11 12 2
|
| 67 |
+
15 11 13 1
|
| 68 |
+
16 13 14 ar
|
| 69 |
+
17 15 16 1
|
| 70 |
+
18 16 17 1
|
| 71 |
+
19 17 18 ar
|
| 72 |
+
20 17 22 ar
|
| 73 |
+
21 18 19 ar
|
| 74 |
+
22 19 20 ar
|
| 75 |
+
23 20 21 ar
|
| 76 |
+
24 21 22 ar
|
| 77 |
+
25 1 23 1
|
| 78 |
+
26 1 24 1
|
| 79 |
+
27 2 25 1
|
| 80 |
+
28 2 26 1
|
| 81 |
+
29 2 27 1
|
| 82 |
+
30 4 28 1
|
| 83 |
+
31 9 29 1
|
| 84 |
+
32 9 30 1
|
| 85 |
+
33 10 31 1
|
| 86 |
+
34 14 32 1
|
| 87 |
+
35 15 33 1
|
| 88 |
+
36 15 34 1
|
| 89 |
+
37 18 35 1
|
| 90 |
+
38 19 36 1
|
| 91 |
+
39 20 37 1
|
| 92 |
+
40 21 38 1
|
| 93 |
+
41 22 39 1
|
| 94 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 95 |
+
1 KMB 1
|
| 96 |
+
|
1q66/1q66_ligand.sdf
ADDED
|
@@ -0,0 +1,86 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1q66_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
39 41 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
19.2550 17.8470 17.4810 C 0 0 0 0 0
|
| 6 |
+
19.0780 19.4040 17.2740 N 0 3 0 0 0
|
| 7 |
+
18.3020 17.5100 18.6160 C 0 0 0 0 0
|
| 8 |
+
16.9980 17.0170 18.3200 C 0 0 0 0 0
|
| 9 |
+
16.0950 16.7000 19.3720 C 0 0 0 0 0
|
| 10 |
+
16.4940 16.8800 20.7290 C 0 0 0 0 0
|
| 11 |
+
15.6510 16.5910 21.7690 N 0 0 0 0 0
|
| 12 |
+
15.9740 16.7410 23.0140 C 0 0 0 0 0
|
| 13 |
+
15.1410 16.4560 23.9720 N 0 0 0 0 0
|
| 14 |
+
17.1700 17.1930 23.3860 N 0 0 0 0 0
|
| 15 |
+
18.1220 17.5250 22.5120 C 0 0 0 0 0
|
| 16 |
+
19.2130 17.9370 22.8710 O 0 0 0 0 0
|
| 17 |
+
17.8090 17.3760 21.0200 C 0 0 0 0 0
|
| 18 |
+
18.7170 17.6910 19.9680 C 0 0 0 0 0
|
| 19 |
+
14.7080 16.1680 19.0400 C 0 0 0 0 0
|
| 20 |
+
13.5890 17.5870 18.7890 S 0 0 0 0 0
|
| 21 |
+
12.0330 16.7370 18.5970 C 0 0 0 0 0
|
| 22 |
+
11.9860 15.4150 18.0460 C 0 0 0 0 0
|
| 23 |
+
10.7420 14.7420 17.8980 C 0 0 0 0 0
|
| 24 |
+
9.5400 15.3860 18.2950 C 0 0 0 0 0
|
| 25 |
+
9.5790 16.7020 18.8410 C 0 0 0 0 0
|
| 26 |
+
10.8240 17.3750 18.9920 C 0 0 0 0 0
|
| 27 |
+
20.2849 17.5781 17.7157 H 0 0 0 0 0
|
| 28 |
+
19.0306 17.2839 16.5751 H 0 0 0 0 0
|
| 29 |
+
19.6898 19.7173 16.5204 H 0 0 0 0 0
|
| 30 |
+
18.1078 19.6055 17.0320 H 0 0 0 0 0
|
| 31 |
+
19.3226 19.8904 18.1365 H 0 0 0 0 0
|
| 32 |
+
16.6914 16.8823 17.2827 H 0 0 0 0 0
|
| 33 |
+
14.2091 16.1056 23.7501 H 0 0 0 0 0
|
| 34 |
+
15.4198 16.5830 24.9449 H 0 0 0 0 0
|
| 35 |
+
17.3669 17.2896 24.3821 H 0 0 0 0 0
|
| 36 |
+
19.7155 18.0653 20.1938 H 0 0 0 0 0
|
| 37 |
+
14.3426 15.5458 19.8570 H 0 0 0 0 0
|
| 38 |
+
14.7487 15.5615 18.1352 H 0 0 0 0 0
|
| 39 |
+
12.9086 14.9227 17.7387 H 0 0 0 0 0
|
| 40 |
+
10.7111 13.7353 17.4813 H 0 0 0 0 0
|
| 41 |
+
8.5852 14.8725 18.1818 H 0 0 0 0 0
|
| 42 |
+
8.6543 17.1936 19.1433 H 0 0 0 0 0
|
| 43 |
+
10.8514 18.3809 19.4110 H 0 0 0 0 0
|
| 44 |
+
1 2 1 0 0 0
|
| 45 |
+
1 3 1 0 0 0
|
| 46 |
+
3 4 4 0 0 0
|
| 47 |
+
3 14 4 0 0 0
|
| 48 |
+
4 5 4 0 0 0
|
| 49 |
+
5 6 4 0 0 0
|
| 50 |
+
5 15 1 0 0 0
|
| 51 |
+
6 7 1 0 0 0
|
| 52 |
+
6 13 4 0 0 0
|
| 53 |
+
7 8 2 0 0 0
|
| 54 |
+
8 9 1 0 0 0
|
| 55 |
+
8 10 1 0 0 0
|
| 56 |
+
10 11 1 0 0 0
|
| 57 |
+
11 12 2 0 0 0
|
| 58 |
+
11 13 1 0 0 0
|
| 59 |
+
13 14 4 0 0 0
|
| 60 |
+
15 16 1 0 0 0
|
| 61 |
+
16 17 1 0 0 0
|
| 62 |
+
17 18 4 0 0 0
|
| 63 |
+
17 22 4 0 0 0
|
| 64 |
+
18 19 4 0 0 0
|
| 65 |
+
19 20 4 0 0 0
|
| 66 |
+
20 21 4 0 0 0
|
| 67 |
+
21 22 4 0 0 0
|
| 68 |
+
1 23 1 0 0 0
|
| 69 |
+
1 24 1 0 0 0
|
| 70 |
+
2 25 1 0 0 0
|
| 71 |
+
2 26 1 0 0 0
|
| 72 |
+
2 27 1 0 0 0
|
| 73 |
+
4 28 1 0 0 0
|
| 74 |
+
9 29 1 0 0 0
|
| 75 |
+
9 30 1 0 0 0
|
| 76 |
+
10 31 1 0 0 0
|
| 77 |
+
14 32 1 0 0 0
|
| 78 |
+
15 33 1 0 0 0
|
| 79 |
+
15 34 1 0 0 0
|
| 80 |
+
18 35 1 0 0 0
|
| 81 |
+
19 36 1 0 0 0
|
| 82 |
+
20 37 1 0 0 0
|
| 83 |
+
21 38 1 0 0 0
|
| 84 |
+
22 39 1 0 0 0
|
| 85 |
+
M END
|
| 86 |
+
$$$$
|
1q66/1q66_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1q66/1q66_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1ryf/1ryf_ligand.mol2
ADDED
|
@@ -0,0 +1,98 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:51 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1ryf_ligand
|
| 7 |
+
40 42 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 PB -6.0300 71.8690 35.9780 P.3 1 GDP 0.2069
|
| 14 |
+
2 O1B -6.4980 70.8830 37.0280 O.co2 1 GDP -0.5891
|
| 15 |
+
3 O2B -5.4230 71.2010 34.7190 O.co2 1 GDP -0.5891
|
| 16 |
+
4 O3B -7.0300 72.9560 35.6890 O.co2 1 GDP -0.5891
|
| 17 |
+
5 O3A -4.7530 72.5760 36.7200 O.3 1 GDP -0.1548
|
| 18 |
+
6 PA -3.3350 72.9640 36.0270 P.3 1 GDP 0.3276
|
| 19 |
+
7 O1A -2.4450 71.7770 35.8540 O.co2 1 GDP -0.5556
|
| 20 |
+
8 O2A -3.5640 73.9080 34.8500 O.co2 1 GDP -0.5556
|
| 21 |
+
9 O5 -2.6310 73.7990 37.2590 O.3 1 GDP -0.2436
|
| 22 |
+
10 C5 -3.3070 74.9420 37.7940 C.3 1 GDP 0.1132
|
| 23 |
+
11 C4 -2.3600 75.8340 38.6380 C.3 1 GDP 0.1189
|
| 24 |
+
12 O4 -1.7780 75.0490 39.6880 O.3 1 GDP -0.3363
|
| 25 |
+
13 C3 -1.2410 76.3290 37.7600 C.3 1 GDP 0.1150
|
| 26 |
+
14 O3 -0.9220 77.6940 38.0290 O.3 1 GDP -0.3864
|
| 27 |
+
15 C2 -0.1180 75.3980 38.0630 C.3 1 GDP 0.1387
|
| 28 |
+
16 O2 1.1330 75.9880 37.8510 O.3 1 GDP -0.3836
|
| 29 |
+
17 C1 -0.3550 75.0800 39.5530 C.3 1 GDP 0.1992
|
| 30 |
+
18 N9 0.1870 73.7810 39.9830 N.pl3 1 GDP -0.2101
|
| 31 |
+
19 C8 -0.0090 72.5820 39.3620 C.2 1 GDP 0.0957
|
| 32 |
+
20 N7 0.5980 71.5810 40.0710 N.2 1 GDP -0.3235
|
| 33 |
+
21 C5 1.2120 72.1760 41.1230 C.2 1 GDP 0.0926
|
| 34 |
+
22 C6 1.9860 71.7050 42.1700 C.2 1 GDP 0.2135
|
| 35 |
+
23 O6 2.2300 70.5090 42.2590 O.2 1 GDP -0.4091
|
| 36 |
+
24 N1 2.4700 72.6030 43.1190 N.am 1 GDP -0.1839
|
| 37 |
+
25 C2 2.1830 73.9470 43.0350 C.2 1 GDP 0.2340
|
| 38 |
+
26 N2 2.7380 74.8500 43.8540 N.pl3 1 GDP -0.2807
|
| 39 |
+
27 N3 1.4560 74.4370 41.9810 N.2 1 GDP -0.2765
|
| 40 |
+
28 C4 0.9300 73.5530 41.0840 C.2 1 GDP 0.1159
|
| 41 |
+
29 H1 -4.1344 74.5988 38.4325 H 1 GDP 0.0648
|
| 42 |
+
30 H2 -3.7091 75.5387 36.9619 H 1 GDP 0.0648
|
| 43 |
+
31 H3 -2.9184 76.6822 39.0607 H 1 GDP 0.0651
|
| 44 |
+
32 H4 -1.5237 76.2422 36.7005 H 1 GDP 0.0648
|
| 45 |
+
33 H5 -0.2145 77.9710 37.4587 H 1 GDP 0.2100
|
| 46 |
+
34 H6 -0.1904 74.4868 37.4510 H 1 GDP 0.0676
|
| 47 |
+
35 H7 1.2219 76.7495 38.4120 H 1 GDP 0.2101
|
| 48 |
+
36 H8 0.0814 75.8737 40.1772 H 1 GDP 0.0998
|
| 49 |
+
37 H9 -0.5669 72.4420 38.4373 H 1 GDP 0.1179
|
| 50 |
+
38 H10 3.0345 72.2662 43.8727 H 1 GDP 0.2515
|
| 51 |
+
39 H11 2.4977 75.8471 43.7597 H 1 GDP 0.1897
|
| 52 |
+
40 H12 3.4050 74.5472 44.5781 H 1 GDP 0.1897
|
| 53 |
+
@<TRIPOS>BOND
|
| 54 |
+
1 1 2 ar
|
| 55 |
+
2 1 3 ar
|
| 56 |
+
3 1 4 ar
|
| 57 |
+
4 1 5 1
|
| 58 |
+
5 5 6 1
|
| 59 |
+
6 6 7 ar
|
| 60 |
+
7 6 8 ar
|
| 61 |
+
8 6 9 1
|
| 62 |
+
9 9 10 1
|
| 63 |
+
10 10 11 1
|
| 64 |
+
11 11 12 1
|
| 65 |
+
12 11 13 1
|
| 66 |
+
13 12 17 1
|
| 67 |
+
14 13 14 1
|
| 68 |
+
15 13 15 1
|
| 69 |
+
16 15 16 1
|
| 70 |
+
17 15 17 1
|
| 71 |
+
18 17 18 1
|
| 72 |
+
19 18 19 1
|
| 73 |
+
20 18 28 1
|
| 74 |
+
21 19 20 2
|
| 75 |
+
22 20 21 1
|
| 76 |
+
23 21 22 1
|
| 77 |
+
24 21 28 2
|
| 78 |
+
25 22 23 2
|
| 79 |
+
26 22 24 am
|
| 80 |
+
27 24 25 1
|
| 81 |
+
28 25 26 1
|
| 82 |
+
29 25 27 2
|
| 83 |
+
30 27 28 1
|
| 84 |
+
31 10 29 1
|
| 85 |
+
32 10 30 1
|
| 86 |
+
33 11 31 1
|
| 87 |
+
34 13 32 1
|
| 88 |
+
35 14 33 1
|
| 89 |
+
36 15 34 1
|
| 90 |
+
37 16 35 1
|
| 91 |
+
38 17 36 1
|
| 92 |
+
39 19 37 1
|
| 93 |
+
40 24 38 1
|
| 94 |
+
41 26 39 1
|
| 95 |
+
42 26 40 1
|
| 96 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 97 |
+
1 GDP 1
|
| 98 |
+
|
1ryf/1ryf_ligand.sdf
ADDED
|
@@ -0,0 +1,94 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1ryf_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
43 45 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
-6.0300 71.8690 35.9780 P 0 0 0 0 0
|
| 6 |
+
-6.4980 70.8830 37.0280 O 0 0 0 0 0
|
| 7 |
+
-5.4230 71.2010 34.7190 O 0 0 0 0 0
|
| 8 |
+
-7.0300 72.9560 35.6890 O 0 0 0 0 0
|
| 9 |
+
-4.7530 72.5760 36.7200 O 0 0 0 0 0
|
| 10 |
+
-3.3350 72.9640 36.0270 P 0 0 0 0 0
|
| 11 |
+
-2.4450 71.7770 35.8540 O 0 0 0 0 0
|
| 12 |
+
-3.5640 73.9080 34.8500 O 0 0 0 0 0
|
| 13 |
+
-2.6310 73.7990 37.2590 O 0 0 0 0 0
|
| 14 |
+
-3.3070 74.9420 37.7940 C 0 0 0 0 0
|
| 15 |
+
-2.3600 75.8340 38.6380 C 0 0 0 0 0
|
| 16 |
+
-1.7780 75.0490 39.6880 O 0 0 0 0 0
|
| 17 |
+
-1.2410 76.3290 37.7600 C 0 0 0 0 0
|
| 18 |
+
-0.9220 77.6940 38.0290 O 0 0 0 0 0
|
| 19 |
+
-0.1180 75.3980 38.0630 C 0 0 0 0 0
|
| 20 |
+
1.1330 75.9880 37.8510 O 0 0 0 0 0
|
| 21 |
+
-0.3550 75.0800 39.5530 C 0 0 0 0 0
|
| 22 |
+
0.1870 73.7810 39.9830 N 0 0 0 0 0
|
| 23 |
+
-0.0090 72.5820 39.3620 C 0 0 0 0 0
|
| 24 |
+
0.5980 71.5810 40.0710 N 0 0 0 0 0
|
| 25 |
+
1.2120 72.1760 41.1230 C 0 0 0 0 0
|
| 26 |
+
1.9860 71.7050 42.1700 C 0 0 0 0 0
|
| 27 |
+
2.2300 70.5090 42.2590 O 0 0 0 0 0
|
| 28 |
+
2.4700 72.6030 43.1190 N 0 0 0 0 0
|
| 29 |
+
2.1830 73.9470 43.0350 C 0 0 0 0 0
|
| 30 |
+
2.7380 74.8500 43.8540 N 0 0 0 0 0
|
| 31 |
+
1.4560 74.4370 41.9810 N 0 0 0 0 0
|
| 32 |
+
0.9300 73.5530 41.0840 C 0 0 0 0 0
|
| 33 |
+
-5.8193 70.2183 37.1662 H 0 0 0 0 0
|
| 34 |
+
-4.7987 70.5229 34.9874 H 0 0 0 0 0
|
| 35 |
+
-4.1547 74.6154 35.1188 H 0 0 0 0 0
|
| 36 |
+
-4.1111 74.5909 38.4407 H 0 0 0 0 0
|
| 37 |
+
-3.6832 75.5364 36.9614 H 0 0 0 0 0
|
| 38 |
+
-2.9255 76.6682 39.0533 H 0 0 0 0 0
|
| 39 |
+
-1.4957 76.3260 36.7002 H 0 0 0 0 0
|
| 40 |
+
-0.2071 77.9739 37.4527 H 0 0 0 0 0
|
| 41 |
+
-0.1039 74.5167 37.4217 H 0 0 0 0 0
|
| 42 |
+
1.8237 75.3542 38.0580 H 0 0 0 0 0
|
| 43 |
+
0.1491 75.8235 40.1705 H 0 0 0 0 0
|
| 44 |
+
-0.5674 72.4418 38.4365 H 0 0 0 0 0
|
| 45 |
+
3.0457 72.2595 43.8877 H 0 0 0 0 0
|
| 46 |
+
2.6090 75.8462 43.6771 H 0 0 0 0 0
|
| 47 |
+
3.2897 74.5414 44.6545 H 0 0 0 0 0
|
| 48 |
+
1 2 1 0 0 0
|
| 49 |
+
1 3 1 0 0 0
|
| 50 |
+
1 4 2 0 0 0
|
| 51 |
+
1 5 1 0 0 0
|
| 52 |
+
5 6 1 0 0 0
|
| 53 |
+
6 7 2 0 0 0
|
| 54 |
+
6 8 1 0 0 0
|
| 55 |
+
6 9 1 0 0 0
|
| 56 |
+
9 10 1 0 0 0
|
| 57 |
+
10 11 1 0 0 0
|
| 58 |
+
11 12 1 0 0 0
|
| 59 |
+
11 13 1 0 0 0
|
| 60 |
+
12 17 1 0 0 0
|
| 61 |
+
13 14 1 0 0 0
|
| 62 |
+
13 15 1 0 0 0
|
| 63 |
+
15 16 1 0 0 0
|
| 64 |
+
15 17 1 0 0 0
|
| 65 |
+
17 18 1 0 0 0
|
| 66 |
+
18 19 4 0 0 0
|
| 67 |
+
18 28 4 0 0 0
|
| 68 |
+
19 20 4 0 0 0
|
| 69 |
+
20 21 4 0 0 0
|
| 70 |
+
21 22 1 0 0 0
|
| 71 |
+
21 28 4 0 0 0
|
| 72 |
+
22 23 2 0 0 0
|
| 73 |
+
22 24 1 0 0 0
|
| 74 |
+
24 25 1 0 0 0
|
| 75 |
+
25 26 1 0 0 0
|
| 76 |
+
25 27 2 0 0 0
|
| 77 |
+
27 28 1 0 0 0
|
| 78 |
+
2 29 1 0 0 0
|
| 79 |
+
3 30 1 0 0 0
|
| 80 |
+
8 31 1 0 0 0
|
| 81 |
+
10 32 1 0 0 0
|
| 82 |
+
10 33 1 0 0 0
|
| 83 |
+
11 34 1 0 0 0
|
| 84 |
+
13 35 1 0 0 0
|
| 85 |
+
14 36 1 0 0 0
|
| 86 |
+
15 37 1 0 0 0
|
| 87 |
+
16 38 1 0 0 0
|
| 88 |
+
17 39 1 0 0 0
|
| 89 |
+
19 40 1 0 0 0
|
| 90 |
+
24 41 1 0 0 0
|
| 91 |
+
26 42 1 0 0 0
|
| 92 |
+
26 43 1 0 0 0
|
| 93 |
+
M END
|
| 94 |
+
$$$$
|
1ryf/1ryf_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1ryf/1ryf_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1swi/1swi_ligand.mol2
ADDED
|
@@ -0,0 +1,40 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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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 21:12:45 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1swi_ligand
|
| 7 |
+
12 12 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1 -10.2480 -9.5580 31.4800 C.ar 1 BNZ -0.0618
|
| 14 |
+
2 C2 -10.0100 -8.6480 32.5110 C.ar 1 BNZ -0.0618
|
| 15 |
+
3 C3 -8.7790 -7.9830 32.5400 C.ar 1 BNZ -0.0618
|
| 16 |
+
4 C4 -7.8270 -8.1440 31.5320 C.ar 1 BNZ -0.0618
|
| 17 |
+
5 C5 -8.1240 -8.9970 30.4700 C.ar 1 BNZ -0.0618
|
| 18 |
+
6 C6 -9.3150 -9.7220 30.4580 C.ar 1 BNZ -0.0618
|
| 19 |
+
7 H1 -11.1626 -10.1398 31.4742 H 1 BNZ 0.0618
|
| 20 |
+
8 H2 -10.7603 -8.4609 33.2707 H 1 BNZ 0.0618
|
| 21 |
+
9 H3 -8.5580 -7.3226 33.3707 H 1 BNZ 0.0618
|
| 22 |
+
10 H4 -6.8798 -7.6186 31.5739 H 1 BNZ 0.0618
|
| 23 |
+
11 H5 -7.4244 -9.0973 29.6481 H 1 BNZ 0.0618
|
| 24 |
+
12 H6 -9.5160 -10.4163 29.6501 H 1 BNZ 0.0618
|
| 25 |
+
@<TRIPOS>BOND
|
| 26 |
+
1 1 2 ar
|
| 27 |
+
2 1 6 ar
|
| 28 |
+
3 2 3 ar
|
| 29 |
+
4 3 4 ar
|
| 30 |
+
5 4 5 ar
|
| 31 |
+
6 5 6 ar
|
| 32 |
+
7 1 7 1
|
| 33 |
+
8 2 8 1
|
| 34 |
+
9 3 9 1
|
| 35 |
+
10 4 10 1
|
| 36 |
+
11 5 11 1
|
| 37 |
+
12 6 12 1
|
| 38 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 39 |
+
1 BNZ 1
|
| 40 |
+
|
1swi/1swi_ligand.sdf
ADDED
|
@@ -0,0 +1,30 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
|
|
|
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|
|
|
|
|
|
|
|
|
|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1swi_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
12 12 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
-10.2480 -9.5580 31.4800 C 0 0 0 0 0
|
| 6 |
+
-10.0100 -8.6480 32.5110 C 0 0 0 0 0
|
| 7 |
+
-8.7790 -7.9830 32.5400 C 0 0 0 0 0
|
| 8 |
+
-7.8270 -8.1440 31.5320 C 0 0 0 0 0
|
| 9 |
+
-8.1240 -8.9970 30.4700 C 0 0 0 0 0
|
| 10 |
+
-9.3150 -9.7220 30.4580 C 0 0 0 0 0
|
| 11 |
+
-11.1677 -10.1430 31.4741 H 0 0 0 0 0
|
| 12 |
+
-10.7644 -8.4598 33.2749 H 0 0 0 0 0
|
| 13 |
+
-8.5568 -7.3190 33.3753 H 0 0 0 0 0
|
| 14 |
+
-6.8745 -7.6157 31.5741 H 0 0 0 0 0
|
| 15 |
+
-7.4205 -9.0978 29.6436 H 0 0 0 0 0
|
| 16 |
+
-9.5171 -10.4201 29.6456 H 0 0 0 0 0
|
| 17 |
+
1 2 4 0 0 0
|
| 18 |
+
1 6 4 0 0 0
|
| 19 |
+
2 3 4 0 0 0
|
| 20 |
+
3 4 4 0 0 0
|
| 21 |
+
4 5 4 0 0 0
|
| 22 |
+
5 6 4 0 0 0
|
| 23 |
+
1 7 1 0 0 0
|
| 24 |
+
2 8 1 0 0 0
|
| 25 |
+
3 9 1 0 0 0
|
| 26 |
+
4 10 1 0 0 0
|
| 27 |
+
5 11 1 0 0 0
|
| 28 |
+
6 12 1 0 0 0
|
| 29 |
+
M END
|
| 30 |
+
$$$$
|
1swi/1swi_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
@@ -0,0 +1,768 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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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 |
+
REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20
|
| 2 |
+
ATOM 1 N ARG A 1 -28.176 -19.461 23.549 1.00 0.00 N
|
| 3 |
+
ATOM 2 CA ARG A 1 -27.045 -18.693 23.040 1.00 0.00 C
|
| 4 |
+
ATOM 3 C ARG A 1 -26.718 -17.522 23.962 1.00 0.00 C
|
| 5 |
+
ATOM 4 CB ARG A 1 -27.332 -18.182 21.627 1.00 0.00 C
|
| 6 |
+
ATOM 5 O ARG A 1 -25.548 -17.256 24.245 1.00 0.00 O
|
| 7 |
+
ATOM 6 CG ARG A 1 -26.393 -18.737 20.568 1.00 0.00 C
|
| 8 |
+
ATOM 7 CD ARG A 1 -26.821 -18.327 19.165 1.00 0.00 C
|
| 9 |
+
ATOM 8 NE ARG A 1 -25.934 -18.884 18.147 1.00 0.00 N
|
| 10 |
+
ATOM 9 NH1 ARG A 1 -27.054 -17.941 16.360 1.00 0.00 N
|
| 11 |
+
ATOM 10 NH2 ARG A 1 -25.200 -19.241 16.000 1.00 0.00 N
|
| 12 |
+
ATOM 11 CZ ARG A 1 -26.064 -18.688 16.838 1.00 0.00 C
|
| 13 |
+
ATOM 12 N MET A 2 -27.822 -16.688 24.377 1.00 0.00 N
|
| 14 |
+
ATOM 13 CA MET A 2 -27.719 -15.685 25.433 1.00 0.00 C
|
| 15 |
+
ATOM 14 C MET A 2 -27.265 -16.319 26.744 1.00 0.00 C
|
| 16 |
+
ATOM 15 CB MET A 2 -29.059 -14.975 25.633 1.00 0.00 C
|
| 17 |
+
ATOM 16 O MET A 2 -26.466 -15.733 27.478 1.00 0.00 O
|
| 18 |
+
ATOM 17 CG MET A 2 -29.014 -13.485 25.335 1.00 0.00 C
|
| 19 |
+
ATOM 18 SD MET A 2 -29.070 -12.461 26.856 1.00 0.00 S
|
| 20 |
+
ATOM 19 CE MET A 2 -29.561 -10.864 26.150 1.00 0.00 C
|
| 21 |
+
ATOM 20 N LYS A 3 -27.701 -17.671 26.844 1.00 0.00 N
|
| 22 |
+
ATOM 21 CA LYS A 3 -27.369 -18.349 28.093 1.00 0.00 C
|
| 23 |
+
ATOM 22 C LYS A 3 -25.878 -18.663 28.170 1.00 0.00 C
|
| 24 |
+
ATOM 23 CB LYS A 3 -28.184 -19.636 28.239 1.00 0.00 C
|
| 25 |
+
ATOM 24 O LYS A 3 -25.269 -18.552 29.236 1.00 0.00 O
|
| 26 |
+
ATOM 25 CG LYS A 3 -29.154 -19.625 29.412 1.00 0.00 C
|
| 27 |
+
ATOM 26 CD LYS A 3 -29.983 -20.902 29.463 1.00 0.00 C
|
| 28 |
+
ATOM 27 CE LYS A 3 -30.991 -20.869 30.603 1.00 0.00 C
|
| 29 |
+
ATOM 28 NZ LYS A 3 -31.848 -22.093 30.621 1.00 0.00 N
|
| 30 |
+
ATOM 29 N GLN A 4 -25.387 -19.006 26.985 1.00 0.00 N
|
| 31 |
+
ATOM 30 CA GLN A 4 -23.979 -19.386 26.945 1.00 0.00 C
|
| 32 |
+
ATOM 31 C GLN A 4 -23.078 -18.187 27.227 1.00 0.00 C
|
| 33 |
+
ATOM 32 CB GLN A 4 -23.627 -19.999 25.589 1.00 0.00 C
|
| 34 |
+
ATOM 33 O GLN A 4 -22.078 -18.309 27.938 1.00 0.00 O
|
| 35 |
+
ATOM 34 CG GLN A 4 -24.066 -21.449 25.438 1.00 0.00 C
|
| 36 |
+
ATOM 35 CD GLN A 4 -23.697 -22.037 24.089 1.00 0.00 C
|
| 37 |
+
ATOM 36 NE2 GLN A 4 -23.854 -23.350 23.950 1.00 0.00 N
|
| 38 |
+
ATOM 37 OE1 GLN A 4 -23.274 -21.318 23.178 1.00 0.00 O
|
| 39 |
+
ATOM 38 N LEU A 5 -23.456 -16.943 26.534 1.00 0.00 N
|
| 40 |
+
ATOM 39 CA LEU A 5 -22.708 -15.722 26.815 1.00 0.00 C
|
| 41 |
+
ATOM 40 C LEU A 5 -22.765 -15.381 28.300 1.00 0.00 C
|
| 42 |
+
ATOM 41 CB LEU A 5 -23.257 -14.556 25.989 1.00 0.00 C
|
| 43 |
+
ATOM 42 O LEU A 5 -21.766 -14.951 28.881 1.00 0.00 O
|
| 44 |
+
ATOM 43 CG LEU A 5 -22.532 -14.253 24.678 1.00 0.00 C
|
| 45 |
+
ATOM 44 CD1 LEU A 5 -23.508 -13.693 23.649 1.00 0.00 C
|
| 46 |
+
ATOM 45 CD2 LEU A 5 -21.381 -13.280 24.916 1.00 0.00 C
|
| 47 |
+
ATOM 46 N GLU A 6 -23.966 -15.537 28.807 1.00 0.00 N
|
| 48 |
+
ATOM 47 CA GLU A 6 -24.167 -15.278 30.229 1.00 0.00 C
|
| 49 |
+
ATOM 48 C GLU A 6 -23.281 -16.179 31.085 1.00 0.00 C
|
| 50 |
+
ATOM 49 CB GLU A 6 -25.637 -15.472 30.610 1.00 0.00 C
|
| 51 |
+
ATOM 50 O GLU A 6 -22.707 -15.731 32.080 1.00 0.00 O
|
| 52 |
+
ATOM 51 CG GLU A 6 -26.479 -14.212 30.473 1.00 0.00 C
|
| 53 |
+
ATOM 52 CD GLU A 6 -27.951 -14.438 30.776 1.00 0.00 C
|
| 54 |
+
ATOM 53 OE1 GLU A 6 -28.347 -15.599 31.030 1.00 0.00 O
|
| 55 |
+
ATOM 54 OE2 GLU A 6 -28.716 -13.448 30.757 1.00 0.00 O
|
| 56 |
+
ATOM 55 N ASP A 7 -23.323 -17.460 30.639 1.00 0.00 N
|
| 57 |
+
ATOM 56 CA ASP A 7 -22.520 -18.410 31.403 1.00 0.00 C
|
| 58 |
+
ATOM 57 C ASP A 7 -21.040 -18.039 31.359 1.00 0.00 C
|
| 59 |
+
ATOM 58 CB ASP A 7 -22.722 -19.831 30.872 1.00 0.00 C
|
| 60 |
+
ATOM 59 O ASP A 7 -20.346 -18.110 32.376 1.00 0.00 O
|
| 61 |
+
ATOM 60 CG ASP A 7 -24.066 -20.424 31.258 1.00 0.00 C
|
| 62 |
+
ATOM 61 OD1 ASP A 7 -24.745 -19.867 32.147 1.00 0.00 O
|
| 63 |
+
ATOM 62 OD2 ASP A 7 -24.448 -21.458 30.669 1.00 0.00 O
|
| 64 |
+
ATOM 63 N LYS A 8 -20.579 -17.619 30.166 1.00 0.00 N
|
| 65 |
+
ATOM 64 CA LYS A 8 -19.176 -17.271 29.960 1.00 0.00 C
|
| 66 |
+
ATOM 65 C LYS A 8 -18.788 -16.043 30.779 1.00 0.00 C
|
| 67 |
+
ATOM 66 CB LYS A 8 -18.896 -17.023 28.478 1.00 0.00 C
|
| 68 |
+
ATOM 67 O LYS A 8 -17.714 -16.009 31.385 1.00 0.00 O
|
| 69 |
+
ATOM 68 CG LYS A 8 -17.455 -17.288 28.067 1.00 0.00 C
|
| 70 |
+
ATOM 69 CD LYS A 8 -17.363 -18.408 27.038 1.00 0.00 C
|
| 71 |
+
ATOM 70 CE LYS A 8 -15.923 -18.663 26.614 1.00 0.00 C
|
| 72 |
+
ATOM 71 NZ LYS A 8 -15.816 -19.838 25.698 1.00 0.00 N
|
| 73 |
+
ATOM 72 N VAL A 9 -19.682 -14.955 30.728 1.00 0.00 N
|
| 74 |
+
ATOM 73 CA VAL A 9 -19.473 -13.771 31.556 1.00 0.00 C
|
| 75 |
+
ATOM 74 C VAL A 9 -19.341 -14.180 33.021 1.00 0.00 C
|
| 76 |
+
ATOM 75 CB VAL A 9 -20.622 -12.752 31.389 1.00 0.00 C
|
| 77 |
+
ATOM 76 O VAL A 9 -18.479 -13.670 33.739 1.00 0.00 O
|
| 78 |
+
ATOM 77 CG1 VAL A 9 -20.559 -11.683 32.478 1.00 0.00 C
|
| 79 |
+
ATOM 78 CG2 VAL A 9 -20.569 -12.111 30.003 1.00 0.00 C
|
| 80 |
+
ATOM 79 N GLU A 10 -20.315 -15.018 33.411 1.00 0.00 N
|
| 81 |
+
ATOM 80 CA GLU A 10 -20.276 -15.489 34.792 1.00 0.00 C
|
| 82 |
+
ATOM 81 C GLU A 10 -18.937 -16.147 35.112 1.00 0.00 C
|
| 83 |
+
ATOM 82 CB GLU A 10 -21.420 -16.469 35.059 1.00 0.00 C
|
| 84 |
+
ATOM 83 O GLU A 10 -18.376 -15.932 36.188 1.00 0.00 O
|
| 85 |
+
ATOM 84 CG GLU A 10 -22.017 -16.353 36.454 1.00 0.00 C
|
| 86 |
+
ATOM 85 CD GLU A 10 -23.176 -17.308 36.692 1.00 0.00 C
|
| 87 |
+
ATOM 86 OE1 GLU A 10 -23.569 -18.034 35.750 1.00 0.00 O
|
| 88 |
+
ATOM 87 OE2 GLU A 10 -23.696 -17.331 37.830 1.00 0.00 O
|
| 89 |
+
ATOM 88 N GLU A 11 -18.451 -17.060 34.124 1.00 0.00 N
|
| 90 |
+
ATOM 89 CA GLU A 11 -17.181 -17.756 34.310 1.00 0.00 C
|
| 91 |
+
ATOM 90 C GLU A 11 -16.025 -16.769 34.444 1.00 0.00 C
|
| 92 |
+
ATOM 91 CB GLU A 11 -16.919 -18.719 33.149 1.00 0.00 C
|
| 93 |
+
ATOM 92 O GLU A 11 -15.154 -16.938 35.300 1.00 0.00 O
|
| 94 |
+
ATOM 93 CG GLU A 11 -16.003 -19.880 33.507 1.00 0.00 C
|
| 95 |
+
ATOM 94 CD GLU A 11 -15.782 -20.848 32.356 1.00 0.00 C
|
| 96 |
+
ATOM 95 OE1 GLU A 11 -16.401 -20.665 31.283 1.00 0.00 O
|
| 97 |
+
ATOM 96 OE2 GLU A 11 -14.984 -21.795 32.528 1.00 0.00 O
|
| 98 |
+
ATOM 97 N LEU A 12 -16.048 -15.685 33.519 1.00 0.00 N
|
| 99 |
+
ATOM 98 CA LEU A 12 -14.992 -14.678 33.556 1.00 0.00 C
|
| 100 |
+
ATOM 99 C LEU A 12 -14.996 -13.935 34.888 1.00 0.00 C
|
| 101 |
+
ATOM 100 CB LEU A 12 -15.160 -13.684 32.404 1.00 0.00 C
|
| 102 |
+
ATOM 101 O LEU A 12 -13.935 -13.620 35.431 1.00 0.00 O
|
| 103 |
+
ATOM 102 CG LEU A 12 -14.747 -14.179 31.016 1.00 0.00 C
|
| 104 |
+
ATOM 103 CD1 LEU A 12 -15.226 -13.206 29.943 1.00 0.00 C
|
| 105 |
+
ATOM 104 CD2 LEU A 12 -13.237 -14.365 30.942 1.00 0.00 C
|
| 106 |
+
ATOM 105 N LEU A 13 -16.204 -13.758 35.385 1.00 0.00 N
|
| 107 |
+
ATOM 106 CA LEU A 13 -16.358 -13.091 36.673 1.00 0.00 C
|
| 108 |
+
ATOM 107 C LEU A 13 -15.727 -13.913 37.791 1.00 0.00 C
|
| 109 |
+
ATOM 108 CB LEU A 13 -17.838 -12.844 36.977 1.00 0.00 C
|
| 110 |
+
ATOM 109 O LEU A 13 -15.042 -13.368 38.659 1.00 0.00 O
|
| 111 |
+
ATOM 110 CG LEU A 13 -18.424 -11.526 36.468 1.00 0.00 C
|
| 112 |
+
ATOM 111 CD1 LEU A 13 -19.933 -11.656 36.280 1.00 0.00 C
|
| 113 |
+
ATOM 112 CD2 LEU A 13 -18.095 -10.388 37.428 1.00 0.00 C
|
| 114 |
+
ATOM 113 N SER A 14 -16.171 -15.252 37.747 1.00 0.00 N
|
| 115 |
+
ATOM 114 CA SER A 14 -15.645 -16.151 38.769 1.00 0.00 C
|
| 116 |
+
ATOM 115 C SER A 14 -14.120 -16.163 38.763 1.00 0.00 C
|
| 117 |
+
ATOM 116 CB SER A 14 -16.175 -17.569 38.559 1.00 0.00 C
|
| 118 |
+
ATOM 117 O SER A 14 -13.490 -16.098 39.820 1.00 0.00 O
|
| 119 |
+
ATOM 118 OG SER A 14 -15.848 -18.397 39.663 1.00 0.00 O
|
| 120 |
+
ATOM 119 N LYS A 15 -13.546 -16.168 37.415 1.00 0.00 N
|
| 121 |
+
ATOM 120 CA LYS A 15 -12.093 -16.235 37.285 1.00 0.00 C
|
| 122 |
+
ATOM 121 C LYS A 15 -11.435 -14.965 37.818 1.00 0.00 C
|
| 123 |
+
ATOM 122 CB LYS A 15 -11.694 -16.460 35.826 1.00 0.00 C
|
| 124 |
+
ATOM 123 O LYS A 15 -10.409 -15.031 38.498 1.00 0.00 O
|
| 125 |
+
ATOM 124 CG LYS A 15 -11.908 -17.885 35.338 1.00 0.00 C
|
| 126 |
+
ATOM 125 CD LYS A 15 -11.416 -18.066 33.908 1.00 0.00 C
|
| 127 |
+
ATOM 126 CE LYS A 15 -11.704 -19.470 33.391 1.00 0.00 C
|
| 128 |
+
ATOM 127 NZ LYS A 15 -11.257 -19.641 31.976 1.00 0.00 N
|
| 129 |
+
ATOM 128 N ALA A 16 -12.053 -13.702 37.449 1.00 0.00 N
|
| 130 |
+
ATOM 129 CA ALA A 16 -11.545 -12.433 37.963 1.00 0.00 C
|
| 131 |
+
ATOM 130 C ALA A 16 -11.538 -12.423 39.489 1.00 0.00 C
|
| 132 |
+
ATOM 131 CB ALA A 16 -12.380 -11.271 37.431 1.00 0.00 C
|
| 133 |
+
ATOM 132 O ALA A 16 -10.602 -11.912 40.108 1.00 0.00 O
|
| 134 |
+
ATOM 133 N TYR A 17 -12.689 -12.938 40.030 1.00 0.00 N
|
| 135 |
+
ATOM 134 CA TYR A 17 -12.789 -13.010 41.484 1.00 0.00 C
|
| 136 |
+
ATOM 135 C TYR A 17 -11.661 -13.855 42.066 1.00 0.00 C
|
| 137 |
+
ATOM 136 CB TYR A 17 -14.143 -13.588 41.902 1.00 0.00 C
|
| 138 |
+
ATOM 137 O TYR A 17 -11.037 -13.469 43.058 1.00 0.00 O
|
| 139 |
+
ATOM 138 CG TYR A 17 -14.441 -13.433 43.373 1.00 0.00 C
|
| 140 |
+
ATOM 139 CD1 TYR A 17 -14.220 -14.481 44.264 1.00 0.00 C
|
| 141 |
+
ATOM 140 CD2 TYR A 17 -14.946 -12.238 43.876 1.00 0.00 C
|
| 142 |
+
ATOM 141 CE1 TYR A 17 -14.495 -14.343 45.621 1.00 0.00 C
|
| 143 |
+
ATOM 142 CE2 TYR A 17 -15.224 -12.088 45.231 1.00 0.00 C
|
| 144 |
+
ATOM 143 OH TYR A 17 -15.270 -13.002 47.436 1.00 0.00 O
|
| 145 |
+
ATOM 144 CZ TYR A 17 -14.995 -13.145 46.094 1.00 0.00 C
|
| 146 |
+
ATOM 145 N HIS A 18 -11.437 -15.202 41.462 1.00 0.00 N
|
| 147 |
+
ATOM 146 CA HIS A 18 -10.395 -16.082 41.978 1.00 0.00 C
|
| 148 |
+
ATOM 147 C HIS A 18 -9.032 -15.398 41.944 1.00 0.00 C
|
| 149 |
+
ATOM 148 CB HIS A 18 -10.350 -17.385 41.179 1.00 0.00 C
|
| 150 |
+
ATOM 149 O HIS A 18 -8.249 -15.518 42.889 1.00 0.00 O
|
| 151 |
+
ATOM 150 CG HIS A 18 -11.184 -18.478 41.767 1.00 0.00 C
|
| 152 |
+
ATOM 151 CD2 HIS A 18 -12.219 -19.183 41.252 1.00 0.00 C
|
| 153 |
+
ATOM 152 ND1 HIS A 18 -10.987 -18.959 43.044 1.00 0.00 N
|
| 154 |
+
ATOM 153 CE1 HIS A 18 -11.868 -19.915 43.288 1.00 0.00 C
|
| 155 |
+
ATOM 154 NE2 HIS A 18 -12.628 -20.070 42.216 1.00 0.00 N
|
| 156 |
+
ATOM 155 N LEU A 19 -8.829 -14.620 40.761 1.00 0.00 N
|
| 157 |
+
ATOM 156 CA LEU A 19 -7.548 -13.937 40.615 1.00 0.00 C
|
| 158 |
+
ATOM 157 C LEU A 19 -7.344 -12.921 41.733 1.00 0.00 C
|
| 159 |
+
ATOM 158 CB LEU A 19 -7.463 -13.241 39.254 1.00 0.00 C
|
| 160 |
+
ATOM 159 O LEU A 19 -6.242 -12.799 42.273 1.00 0.00 O
|
| 161 |
+
ATOM 160 CG LEU A 19 -7.070 -14.120 38.066 1.00 0.00 C
|
| 162 |
+
ATOM 161 CD1 LEU A 19 -7.444 -13.437 36.755 1.00 0.00 C
|
| 163 |
+
ATOM 162 CD2 LEU A 19 -5.577 -14.435 38.105 1.00 0.00 C
|
| 164 |
+
ATOM 163 N GLU A 20 -8.456 -12.193 41.992 1.00 0.00 N
|
| 165 |
+
ATOM 164 CA GLU A 20 -8.413 -11.208 43.070 1.00 0.00 C
|
| 166 |
+
ATOM 165 C GLU A 20 -7.993 -11.851 44.389 1.00 0.00 C
|
| 167 |
+
ATOM 166 CB GLU A 20 -9.774 -10.524 43.228 1.00 0.00 C
|
| 168 |
+
ATOM 167 O GLU A 20 -7.189 -11.287 45.133 1.00 0.00 O
|
| 169 |
+
ATOM 168 CG GLU A 20 -9.742 -9.026 42.967 1.00 0.00 C
|
| 170 |
+
ATOM 169 CD GLU A 20 -11.111 -8.371 43.066 1.00 0.00 C
|
| 171 |
+
ATOM 170 OE1 GLU A 20 -12.116 -9.092 43.259 1.00 0.00 O
|
| 172 |
+
ATOM 171 OE2 GLU A 20 -11.179 -7.127 42.948 1.00 0.00 O
|
| 173 |
+
ATOM 172 N ASN A 21 -8.785 -12.979 44.747 1.00 0.00 N
|
| 174 |
+
ATOM 173 CA ASN A 21 -8.515 -13.656 46.010 1.00 0.00 C
|
| 175 |
+
ATOM 174 C ASN A 21 -7.065 -14.123 46.096 1.00 0.00 C
|
| 176 |
+
ATOM 175 CB ASN A 21 -9.466 -14.840 46.199 1.00 0.00 C
|
| 177 |
+
ATOM 176 O ASN A 21 -6.433 -14.009 47.148 1.00 0.00 O
|
| 178 |
+
ATOM 177 CG ASN A 21 -10.872 -14.407 46.565 1.00 0.00 C
|
| 179 |
+
ATOM 178 ND2 ASN A 21 -11.844 -15.276 46.314 1.00 0.00 N
|
| 180 |
+
ATOM 179 OD1 ASN A 21 -11.083 -13.301 47.069 1.00 0.00 O
|
| 181 |
+
ATOM 180 N GLU A 22 -6.564 -14.608 44.829 1.00 0.00 N
|
| 182 |
+
ATOM 181 CA GLU A 22 -5.197 -15.117 44.809 1.00 0.00 C
|
| 183 |
+
ATOM 182 C GLU A 22 -4.187 -13.999 45.049 1.00 0.00 C
|
| 184 |
+
ATOM 183 CB GLU A 22 -4.901 -15.815 43.478 1.00 0.00 C
|
| 185 |
+
ATOM 184 O GLU A 22 -3.217 -14.179 45.789 1.00 0.00 O
|
| 186 |
+
ATOM 185 CG GLU A 22 -3.781 -16.841 43.556 1.00 0.00 C
|
| 187 |
+
ATOM 186 CD GLU A 22 -4.284 -18.275 43.617 1.00 0.00 C
|
| 188 |
+
ATOM 187 OE1 GLU A 22 -5.513 -18.482 43.732 1.00 0.00 O
|
| 189 |
+
ATOM 188 OE2 GLU A 22 -3.441 -19.198 43.551 1.00 0.00 O
|
| 190 |
+
ATOM 189 N VAL A 23 -4.409 -12.794 44.376 1.00 0.00 N
|
| 191 |
+
ATOM 190 CA VAL A 23 -3.536 -11.642 44.577 1.00 0.00 C
|
| 192 |
+
ATOM 191 C VAL A 23 -3.490 -11.280 46.060 1.00 0.00 C
|
| 193 |
+
ATOM 192 CB VAL A 23 -4.002 -10.425 43.745 1.00 0.00 C
|
| 194 |
+
ATOM 193 O VAL A 23 -2.422 -10.979 46.598 1.00 0.00 O
|
| 195 |
+
ATOM 194 CG1 VAL A 23 -3.250 -9.164 44.167 1.00 0.00 C
|
| 196 |
+
ATOM 195 CG2 VAL A 23 -3.808 -10.694 42.254 1.00 0.00 C
|
| 197 |
+
ATOM 196 N ALA A 24 -4.774 -11.157 46.658 1.00 0.00 N
|
| 198 |
+
ATOM 197 CA ALA A 24 -4.863 -10.846 48.083 1.00 0.00 C
|
| 199 |
+
ATOM 198 C ALA A 24 -4.085 -11.862 48.915 1.00 0.00 C
|
| 200 |
+
ATOM 199 CB ALA A 24 -6.323 -10.805 48.528 1.00 0.00 C
|
| 201 |
+
ATOM 200 O ALA A 24 -3.384 -11.493 49.859 1.00 0.00 O
|
| 202 |
+
ATOM 201 N ARG A 25 -4.280 -13.217 48.566 1.00 0.00 N
|
| 203 |
+
ATOM 202 CA ARG A 25 -3.543 -14.257 49.276 1.00 0.00 C
|
| 204 |
+
ATOM 203 C ARG A 25 -2.039 -14.065 49.120 1.00 0.00 C
|
| 205 |
+
ATOM 204 CB ARG A 25 -3.950 -15.643 48.772 1.00 0.00 C
|
| 206 |
+
ATOM 205 O ARG A 25 -1.292 -14.154 50.097 1.00 0.00 O
|
| 207 |
+
ATOM 206 CG ARG A 25 -3.517 -16.781 49.682 1.00 0.00 C
|
| 208 |
+
ATOM 207 CD ARG A 25 -3.851 -18.141 49.084 1.00 0.00 C
|
| 209 |
+
ATOM 208 NE ARG A 25 -3.164 -19.221 49.785 1.00 0.00 N
|
| 210 |
+
ATOM 209 NH1 ARG A 25 -3.758 -20.861 48.269 1.00 0.00 N
|
| 211 |
+
ATOM 210 NH2 ARG A 25 -2.480 -21.392 50.096 1.00 0.00 N
|
| 212 |
+
ATOM 211 CZ ARG A 25 -3.135 -20.489 49.382 1.00 0.00 C
|
| 213 |
+
ATOM 212 N LEU A 26 -1.544 -13.744 47.877 1.00 0.00 N
|
| 214 |
+
ATOM 213 CA LEU A 26 -0.124 -13.577 47.590 1.00 0.00 C
|
| 215 |
+
ATOM 214 C LEU A 26 0.448 -12.385 48.349 1.00 0.00 C
|
| 216 |
+
ATOM 215 CB LEU A 26 0.102 -13.395 46.087 1.00 0.00 C
|
| 217 |
+
ATOM 216 O LEU A 26 1.577 -12.442 48.843 1.00 0.00 O
|
| 218 |
+
ATOM 217 CG LEU A 26 0.029 -14.661 45.232 1.00 0.00 C
|
| 219 |
+
ATOM 218 CD1 LEU A 26 -0.110 -14.299 43.757 1.00 0.00 C
|
| 220 |
+
ATOM 219 CD2 LEU A 26 1.260 -15.531 45.460 1.00 0.00 C
|
| 221 |
+
ATOM 220 N LYS A 27 -0.458 -11.340 48.376 1.00 0.00 N
|
| 222 |
+
ATOM 221 CA LYS A 27 -0.066 -10.178 49.169 1.00 0.00 C
|
| 223 |
+
ATOM 222 C LYS A 27 0.199 -10.567 50.620 1.00 0.00 C
|
| 224 |
+
ATOM 223 CB LYS A 27 -1.144 -9.096 49.105 1.00 0.00 C
|
| 225 |
+
ATOM 224 O LYS A 27 1.138 -10.064 51.242 1.00 0.00 O
|
| 226 |
+
ATOM 225 CG LYS A 27 -1.091 -8.241 47.847 1.00 0.00 C
|
| 227 |
+
ATOM 226 CD LYS A 27 -2.087 -7.091 47.909 1.00 0.00 C
|
| 228 |
+
ATOM 227 CE LYS A 27 -2.013 -6.219 46.663 1.00 0.00 C
|
| 229 |
+
ATOM 228 NZ LYS A 27 -3.039 -5.133 46.687 1.00 0.00 N
|
| 230 |
+
ATOM 229 N LYS A 28 -0.688 -11.464 51.170 1.00 0.00 N
|
| 231 |
+
ATOM 230 CA LYS A 28 -0.515 -11.932 52.542 1.00 0.00 C
|
| 232 |
+
ATOM 231 C LYS A 28 0.726 -12.813 52.669 1.00 0.00 C
|
| 233 |
+
ATOM 232 CB LYS A 28 -1.752 -12.701 53.008 1.00 0.00 C
|
| 234 |
+
ATOM 233 O LYS A 28 1.434 -12.755 53.677 1.00 0.00 O
|
| 235 |
+
ATOM 234 CG LYS A 28 -2.817 -11.825 53.653 1.00 0.00 C
|
| 236 |
+
ATOM 235 CD LYS A 28 -3.989 -12.655 54.161 1.00 0.00 C
|
| 237 |
+
ATOM 236 CE LYS A 28 -5.098 -11.773 54.718 1.00 0.00 C
|
| 238 |
+
ATOM 237 NZ LYS A 28 -6.290 -12.575 55.129 1.00 0.00 N
|
| 239 |
+
ATOM 238 N LEU A 29 1.136 -13.536 51.653 1.00 0.00 N
|
| 240 |
+
ATOM 239 CA LEU A 29 2.280 -14.439 51.687 1.00 0.00 C
|
| 241 |
+
ATOM 240 C LEU A 29 3.587 -13.665 51.544 1.00 0.00 C
|
| 242 |
+
ATOM 241 CB LEU A 29 2.171 -15.487 50.576 1.00 0.00 C
|
| 243 |
+
ATOM 242 O LEU A 29 4.581 -13.990 52.197 1.00 0.00 O
|
| 244 |
+
ATOM 243 CG LEU A 29 1.469 -16.795 50.946 1.00 0.00 C
|
| 245 |
+
ATOM 244 CD1 LEU A 29 0.841 -17.428 49.709 1.00 0.00 C
|
| 246 |
+
ATOM 245 CD2 LEU A 29 2.448 -17.759 51.608 1.00 0.00 C
|
| 247 |
+
ATOM 246 N VAL A 30 3.718 -12.724 50.590 1.00 0.00 N
|
| 248 |
+
ATOM 247 CA VAL A 30 4.949 -11.970 50.379 1.00 0.00 C
|
| 249 |
+
ATOM 248 C VAL A 30 5.236 -11.095 51.598 1.00 0.00 C
|
| 250 |
+
ATOM 249 CB VAL A 30 4.870 -11.098 49.105 1.00 0.00 C
|
| 251 |
+
ATOM 250 O VAL A 30 6.396 -10.869 51.948 1.00 0.00 O
|
| 252 |
+
ATOM 251 CG1 VAL A 30 6.187 -10.360 48.873 1.00 0.00 C
|
| 253 |
+
ATOM 252 CG2 VAL A 30 4.514 -11.956 47.893 1.00 0.00 C
|
| 254 |
+
ATOM 253 N GLY A 31 4.177 -10.555 52.223 1.00 0.00 N
|
| 255 |
+
ATOM 254 CA GLY A 31 4.328 -9.684 53.377 1.00 0.00 C
|
| 256 |
+
ATOM 255 C GLY A 31 4.503 -10.443 54.679 1.00 0.00 C
|
| 257 |
+
ATOM 256 O GLY A 31 5.014 -9.897 55.659 1.00 0.00 O
|
| 258 |
+
ATOM 257 OXT GLY A 31 4.012 -11.427 54.273 1.00 0.00 O
|
| 259 |
+
TER 258 GLY A 31
|
| 260 |
+
ATOM 259 N ARG B 1 -31.836 -5.566 30.077 1.00 0.00 N
|
| 261 |
+
ATOM 260 CA ARG B 1 -30.962 -6.734 30.033 1.00 0.00 C
|
| 262 |
+
ATOM 261 C ARG B 1 -29.638 -6.401 29.354 1.00 0.00 C
|
| 263 |
+
ATOM 262 CB ARG B 1 -31.648 -7.892 29.303 1.00 0.00 C
|
| 264 |
+
ATOM 263 O ARG B 1 -28.573 -6.806 29.826 1.00 0.00 O
|
| 265 |
+
ATOM 264 CG ARG B 1 -31.834 -9.135 30.159 1.00 0.00 C
|
| 266 |
+
ATOM 265 CD ARG B 1 -32.985 -9.997 29.659 1.00 0.00 C
|
| 267 |
+
ATOM 266 NE ARG B 1 -33.300 -11.071 30.596 1.00 0.00 N
|
| 268 |
+
ATOM 267 NH1 ARG B 1 -34.909 -12.047 29.257 1.00 0.00 N
|
| 269 |
+
ATOM 268 NH2 ARG B 1 -34.414 -12.951 31.304 1.00 0.00 N
|
| 270 |
+
ATOM 269 CZ ARG B 1 -34.207 -12.020 30.383 1.00 0.00 C
|
| 271 |
+
ATOM 270 N MET B 2 -29.641 -5.678 28.197 1.00 0.00 N
|
| 272 |
+
ATOM 271 CA MET B 2 -28.456 -5.199 27.493 1.00 0.00 C
|
| 273 |
+
ATOM 272 C MET B 2 -27.673 -4.211 28.352 1.00 0.00 C
|
| 274 |
+
ATOM 273 CB MET B 2 -28.845 -4.543 26.166 1.00 0.00 C
|
| 275 |
+
ATOM 274 O MET B 2 -26.441 -4.225 28.357 1.00 0.00 O
|
| 276 |
+
ATOM 275 CG MET B 2 -27.870 -4.822 25.034 1.00 0.00 C
|
| 277 |
+
ATOM 276 SD MET B 2 -28.686 -4.839 23.391 1.00 0.00 S
|
| 278 |
+
ATOM 277 CE MET B 2 -27.330 -5.473 22.366 1.00 0.00 C
|
| 279 |
+
ATOM 278 N LYS B 3 -28.537 -3.409 29.225 1.00 0.00 N
|
| 280 |
+
ATOM 279 CA LYS B 3 -27.883 -2.425 30.082 1.00 0.00 C
|
| 281 |
+
ATOM 280 C LYS B 3 -27.054 -3.105 31.168 1.00 0.00 C
|
| 282 |
+
ATOM 281 CB LYS B 3 -28.919 -1.496 30.719 1.00 0.00 C
|
| 283 |
+
ATOM 282 O LYS B 3 -25.974 -2.629 31.520 1.00 0.00 O
|
| 284 |
+
ATOM 283 CG LYS B 3 -29.029 -0.136 30.045 1.00 0.00 C
|
| 285 |
+
ATOM 284 CD LYS B 3 -30.085 0.734 30.711 1.00 0.00 C
|
| 286 |
+
ATOM 285 CE LYS B 3 -30.252 2.065 29.990 1.00 0.00 C
|
| 287 |
+
ATOM 286 NZ LYS B 3 -31.352 2.883 30.581 1.00 0.00 N
|
| 288 |
+
ATOM 287 N GLN B 4 -27.658 -4.257 31.644 1.00 0.00 N
|
| 289 |
+
ATOM 288 CA GLN B 4 -26.985 -4.990 32.711 1.00 0.00 C
|
| 290 |
+
ATOM 289 C GLN B 4 -25.671 -5.593 32.221 1.00 0.00 C
|
| 291 |
+
ATOM 290 CB GLN B 4 -27.894 -6.090 33.262 1.00 0.00 C
|
| 292 |
+
ATOM 291 O GLN B 4 -24.662 -5.552 32.929 1.00 0.00 O
|
| 293 |
+
ATOM 292 CG GLN B 4 -28.991 -5.577 34.184 1.00 0.00 C
|
| 294 |
+
ATOM 293 CD GLN B 4 -29.888 -6.685 34.704 1.00 0.00 C
|
| 295 |
+
ATOM 294 NE2 GLN B 4 -30.694 -6.371 35.712 1.00 0.00 N
|
| 296 |
+
ATOM 295 OE1 GLN B 4 -29.857 -7.813 34.201 1.00 0.00 O
|
| 297 |
+
ATOM 296 N LEU B 5 -25.741 -6.190 30.934 1.00 0.00 N
|
| 298 |
+
ATOM 297 CA LEU B 5 -24.517 -6.749 30.372 1.00 0.00 C
|
| 299 |
+
ATOM 298 C LEU B 5 -23.461 -5.665 30.180 1.00 0.00 C
|
| 300 |
+
ATOM 299 CB LEU B 5 -24.806 -7.437 29.035 1.00 0.00 C
|
| 301 |
+
ATOM 300 O LEU B 5 -22.280 -5.888 30.454 1.00 0.00 O
|
| 302 |
+
ATOM 301 CG LEU B 5 -25.272 -8.892 29.108 1.00 0.00 C
|
| 303 |
+
ATOM 302 CD1 LEU B 5 -26.069 -9.256 27.861 1.00 0.00 C
|
| 304 |
+
ATOM 303 CD2 LEU B 5 -24.081 -9.828 29.280 1.00 0.00 C
|
| 305 |
+
ATOM 304 N GLU B 6 -23.914 -4.526 29.623 1.00 0.00 N
|
| 306 |
+
ATOM 305 CA GLU B 6 -23.028 -3.386 29.412 1.00 0.00 C
|
| 307 |
+
ATOM 306 C GLU B 6 -22.409 -2.916 30.726 1.00 0.00 C
|
| 308 |
+
ATOM 307 CB GLU B 6 -23.782 -2.234 28.744 1.00 0.00 C
|
| 309 |
+
ATOM 308 O GLU B 6 -21.224 -2.581 30.776 1.00 0.00 O
|
| 310 |
+
ATOM 309 CG GLU B 6 -23.762 -2.285 27.223 1.00 0.00 C
|
| 311 |
+
ATOM 310 CD GLU B 6 -24.581 -1.180 26.574 1.00 0.00 C
|
| 312 |
+
ATOM 311 OE1 GLU B 6 -25.239 -0.404 27.304 1.00 0.00 O
|
| 313 |
+
ATOM 312 OE2 GLU B 6 -24.562 -1.090 25.327 1.00 0.00 O
|
| 314 |
+
ATOM 313 N ASP B 7 -23.303 -2.785 31.752 1.00 0.00 N
|
| 315 |
+
ATOM 314 CA ASP B 7 -22.809 -2.396 33.070 1.00 0.00 C
|
| 316 |
+
ATOM 315 C ASP B 7 -21.778 -3.396 33.588 1.00 0.00 C
|
| 317 |
+
ATOM 316 CB ASP B 7 -23.967 -2.272 34.062 1.00 0.00 C
|
| 318 |
+
ATOM 317 O ASP B 7 -20.751 -3.004 34.147 1.00 0.00 O
|
| 319 |
+
ATOM 318 CG ASP B 7 -24.803 -1.022 33.846 1.00 0.00 C
|
| 320 |
+
ATOM 319 OD1 ASP B 7 -24.347 -0.098 33.139 1.00 0.00 O
|
| 321 |
+
ATOM 320 OD2 ASP B 7 -25.926 -0.960 34.391 1.00 0.00 O
|
| 322 |
+
ATOM 321 N LYS B 8 -22.052 -4.708 33.346 1.00 0.00 N
|
| 323 |
+
ATOM 322 CA LYS B 8 -21.181 -5.766 33.850 1.00 0.00 C
|
| 324 |
+
ATOM 323 C LYS B 8 -19.822 -5.737 33.156 1.00 0.00 C
|
| 325 |
+
ATOM 324 CB LYS B 8 -21.836 -7.135 33.663 1.00 0.00 C
|
| 326 |
+
ATOM 325 O LYS B 8 -18.785 -5.884 33.805 1.00 0.00 O
|
| 327 |
+
ATOM 326 CG LYS B 8 -21.261 -8.224 34.557 1.00 0.00 C
|
| 328 |
+
ATOM 327 CD LYS B 8 -21.647 -8.010 36.016 1.00 0.00 C
|
| 329 |
+
ATOM 328 CE LYS B 8 -21.118 -9.128 36.904 1.00 0.00 C
|
| 330 |
+
ATOM 329 NZ LYS B 8 -21.506 -8.930 38.333 1.00 0.00 N
|
| 331 |
+
ATOM 330 N VAL B 9 -19.797 -5.591 31.782 1.00 0.00 N
|
| 332 |
+
ATOM 331 CA VAL B 9 -18.566 -5.443 31.012 1.00 0.00 C
|
| 333 |
+
ATOM 332 C VAL B 9 -17.748 -4.278 31.565 1.00 0.00 C
|
| 334 |
+
ATOM 333 CB VAL B 9 -18.859 -5.223 29.511 1.00 0.00 C
|
| 335 |
+
ATOM 334 O VAL B 9 -16.527 -4.381 31.705 1.00 0.00 O
|
| 336 |
+
ATOM 335 CG1 VAL B 9 -17.601 -4.761 28.778 1.00 0.00 C
|
| 337 |
+
ATOM 336 CG2 VAL B 9 -19.406 -6.503 28.882 1.00 0.00 C
|
| 338 |
+
ATOM 337 N GLU B 10 -18.505 -3.091 31.780 1.00 0.00 N
|
| 339 |
+
ATOM 338 CA GLU B 10 -17.843 -1.913 32.333 1.00 0.00 C
|
| 340 |
+
ATOM 339 C GLU B 10 -17.178 -2.230 33.670 1.00 0.00 C
|
| 341 |
+
ATOM 340 CB GLU B 10 -18.841 -0.764 32.502 1.00 0.00 C
|
| 342 |
+
ATOM 341 O GLU B 10 -16.063 -1.776 33.938 1.00 0.00 O
|
| 343 |
+
ATOM 342 CG GLU B 10 -18.237 0.614 32.276 1.00 0.00 C
|
| 344 |
+
ATOM 343 CD GLU B 10 -19.250 1.741 32.400 1.00 0.00 C
|
| 345 |
+
ATOM 344 OE1 GLU B 10 -20.451 1.457 32.609 1.00 0.00 O
|
| 346 |
+
ATOM 345 OE2 GLU B 10 -18.839 2.918 32.285 1.00 0.00 O
|
| 347 |
+
ATOM 346 N GLU B 11 -17.946 -2.882 34.513 1.00 0.00 N
|
| 348 |
+
ATOM 347 CA GLU B 11 -17.425 -3.274 35.819 1.00 0.00 C
|
| 349 |
+
ATOM 348 C GLU B 11 -16.183 -4.150 35.677 1.00 0.00 C
|
| 350 |
+
ATOM 349 CB GLU B 11 -18.497 -4.010 36.626 1.00 0.00 C
|
| 351 |
+
ATOM 350 O GLU B 11 -15.198 -3.961 36.394 1.00 0.00 O
|
| 352 |
+
ATOM 351 CG GLU B 11 -18.333 -3.874 38.134 1.00 0.00 C
|
| 353 |
+
ATOM 352 CD GLU B 11 -19.423 -4.582 38.922 1.00 0.00 C
|
| 354 |
+
ATOM 353 OE1 GLU B 11 -20.358 -5.136 38.302 1.00 0.00 O
|
| 355 |
+
ATOM 354 OE2 GLU B 11 -19.341 -4.582 40.170 1.00 0.00 O
|
| 356 |
+
ATOM 355 N LEU B 12 -16.282 -5.205 34.711 1.00 0.00 N
|
| 357 |
+
ATOM 356 CA LEU B 12 -15.175 -6.131 34.503 1.00 0.00 C
|
| 358 |
+
ATOM 357 C LEU B 12 -13.926 -5.389 34.039 1.00 0.00 C
|
| 359 |
+
ATOM 358 CB LEU B 12 -15.558 -7.201 33.478 1.00 0.00 C
|
| 360 |
+
ATOM 359 O LEU B 12 -12.815 -5.705 34.472 1.00 0.00 O
|
| 361 |
+
ATOM 360 CG LEU B 12 -16.478 -8.317 33.974 1.00 0.00 C
|
| 362 |
+
ATOM 361 CD1 LEU B 12 -17.003 -9.134 32.798 1.00 0.00 C
|
| 363 |
+
ATOM 362 CD2 LEU B 12 -15.746 -9.213 34.969 1.00 0.00 C
|
| 364 |
+
ATOM 363 N LEU B 13 -14.151 -4.378 33.141 1.00 0.00 N
|
| 365 |
+
ATOM 364 CA LEU B 13 -13.055 -3.547 32.655 1.00 0.00 C
|
| 366 |
+
ATOM 365 C LEU B 13 -12.392 -2.795 33.803 1.00 0.00 C
|
| 367 |
+
ATOM 366 CB LEU B 13 -13.560 -2.554 31.604 1.00 0.00 C
|
| 368 |
+
ATOM 367 O LEU B 13 -11.164 -2.710 33.869 1.00 0.00 O
|
| 369 |
+
ATOM 368 CG LEU B 13 -13.456 -3.001 30.144 1.00 0.00 C
|
| 370 |
+
ATOM 369 CD1 LEU B 13 -14.532 -2.322 29.304 1.00 0.00 C
|
| 371 |
+
ATOM 370 CD2 LEU B 13 -12.068 -2.700 29.589 1.00 0.00 C
|
| 372 |
+
ATOM 371 N SER B 14 -13.334 -2.138 34.665 1.00 0.00 N
|
| 373 |
+
ATOM 372 CA SER B 14 -12.828 -1.398 35.817 1.00 0.00 C
|
| 374 |
+
ATOM 373 C SER B 14 -11.988 -2.293 36.722 1.00 0.00 C
|
| 375 |
+
ATOM 374 CB SER B 14 -13.982 -0.790 36.614 1.00 0.00 C
|
| 376 |
+
ATOM 375 O SER B 14 -10.906 -1.899 37.163 1.00 0.00 O
|
| 377 |
+
ATOM 376 OG SER B 14 -13.492 0.007 37.679 1.00 0.00 O
|
| 378 |
+
ATOM 377 N LYS B 15 -12.492 -3.463 36.898 1.00 0.00 N
|
| 379 |
+
ATOM 378 CA LYS B 15 -11.838 -4.397 37.809 1.00 0.00 C
|
| 380 |
+
ATOM 379 C LYS B 15 -10.495 -4.858 37.253 1.00 0.00 C
|
| 381 |
+
ATOM 380 CB LYS B 15 -12.737 -5.605 38.078 1.00 0.00 C
|
| 382 |
+
ATOM 381 O LYS B 15 -9.506 -4.939 37.986 1.00 0.00 O
|
| 383 |
+
ATOM 382 CG LYS B 15 -13.868 -5.328 39.058 1.00 0.00 C
|
| 384 |
+
ATOM 383 CD LYS B 15 -14.670 -6.589 39.356 1.00 0.00 C
|
| 385 |
+
ATOM 384 CE LYS B 15 -15.852 -6.298 40.272 1.00 0.00 C
|
| 386 |
+
ATOM 385 NZ LYS B 15 -16.664 -7.523 40.533 1.00 0.00 N
|
| 387 |
+
ATOM 386 N ALA B 16 -10.519 -5.340 35.869 1.00 0.00 N
|
| 388 |
+
ATOM 387 CA ALA B 16 -9.271 -5.704 35.202 1.00 0.00 C
|
| 389 |
+
ATOM 388 C ALA B 16 -8.217 -4.616 35.380 1.00 0.00 C
|
| 390 |
+
ATOM 389 CB ALA B 16 -9.517 -5.966 33.718 1.00 0.00 C
|
| 391 |
+
ATOM 390 O ALA B 16 -7.041 -4.913 35.606 1.00 0.00 O
|
| 392 |
+
ATOM 391 N TYR B 17 -8.762 -3.340 35.195 1.00 0.00 N
|
| 393 |
+
ATOM 392 CA TYR B 17 -7.869 -2.203 35.391 1.00 0.00 C
|
| 394 |
+
ATOM 393 C TYR B 17 -7.240 -2.237 36.779 1.00 0.00 C
|
| 395 |
+
ATOM 394 CB TYR B 17 -8.624 -0.886 35.192 1.00 0.00 C
|
| 396 |
+
ATOM 395 O TYR B 17 -6.035 -2.023 36.927 1.00 0.00 O
|
| 397 |
+
ATOM 396 CG TYR B 17 -7.727 0.328 35.161 1.00 0.00 C
|
| 398 |
+
ATOM 397 CD1 TYR B 17 -7.574 1.133 36.287 1.00 0.00 C
|
| 399 |
+
ATOM 398 CD2 TYR B 17 -7.034 0.673 34.006 1.00 0.00 C
|
| 400 |
+
ATOM 399 CE1 TYR B 17 -6.750 2.254 36.263 1.00 0.00 C
|
| 401 |
+
ATOM 400 CE2 TYR B 17 -6.207 1.792 33.970 1.00 0.00 C
|
| 402 |
+
ATOM 401 OH TYR B 17 -5.256 3.683 35.071 1.00 0.00 O
|
| 403 |
+
ATOM 402 CZ TYR B 17 -6.072 2.575 35.101 1.00 0.00 C
|
| 404 |
+
ATOM 403 N HIS B 18 -8.150 -2.404 37.801 1.00 0.00 N
|
| 405 |
+
ATOM 404 CA HIS B 18 -7.673 -2.385 39.179 1.00 0.00 C
|
| 406 |
+
ATOM 405 C HIS B 18 -6.641 -3.482 39.420 1.00 0.00 C
|
| 407 |
+
ATOM 406 CB HIS B 18 -8.842 -2.542 40.153 1.00 0.00 C
|
| 408 |
+
ATOM 407 O HIS B 18 -5.623 -3.249 40.077 1.00 0.00 O
|
| 409 |
+
ATOM 408 CG HIS B 18 -9.545 -1.258 40.457 1.00 0.00 C
|
| 410 |
+
ATOM 409 CD2 HIS B 18 -10.820 -0.865 40.227 1.00 0.00 C
|
| 411 |
+
ATOM 410 ND1 HIS B 18 -8.921 -0.195 41.074 1.00 0.00 N
|
| 412 |
+
ATOM 411 CE1 HIS B 18 -9.785 0.797 41.211 1.00 0.00 C
|
| 413 |
+
ATOM 412 NE2 HIS B 18 -10.945 0.416 40.704 1.00 0.00 N
|
| 414 |
+
ATOM 413 N LEU B 19 -7.010 -4.754 38.971 1.00 0.00 N
|
| 415 |
+
ATOM 414 CA LEU B 19 -6.113 -5.894 39.122 1.00 0.00 C
|
| 416 |
+
ATOM 415 C LEU B 19 -4.739 -5.587 38.538 1.00 0.00 C
|
| 417 |
+
ATOM 416 CB LEU B 19 -6.704 -7.134 38.445 1.00 0.00 C
|
| 418 |
+
ATOM 417 O LEU B 19 -3.715 -5.925 39.136 1.00 0.00 O
|
| 419 |
+
ATOM 418 CG LEU B 19 -7.779 -7.888 39.228 1.00 0.00 C
|
| 420 |
+
ATOM 419 CD1 LEU B 19 -8.566 -8.806 38.300 1.00 0.00 C
|
| 421 |
+
ATOM 420 CD2 LEU B 19 -7.152 -8.682 40.369 1.00 0.00 C
|
| 422 |
+
ATOM 421 N GLU B 20 -4.744 -4.953 37.300 1.00 0.00 N
|
| 423 |
+
ATOM 422 CA GLU B 20 -3.488 -4.560 36.668 1.00 0.00 C
|
| 424 |
+
ATOM 423 C GLU B 20 -2.643 -3.704 37.606 1.00 0.00 C
|
| 425 |
+
ATOM 424 CB GLU B 20 -3.754 -3.806 35.364 1.00 0.00 C
|
| 426 |
+
ATOM 425 O GLU B 20 -1.426 -3.882 37.692 1.00 0.00 O
|
| 427 |
+
ATOM 426 CG GLU B 20 -2.980 -4.348 34.171 1.00 0.00 C
|
| 428 |
+
ATOM 427 CD GLU B 20 -3.322 -3.649 32.865 1.00 0.00 C
|
| 429 |
+
ATOM 428 OE1 GLU B 20 -4.237 -2.794 32.856 1.00 0.00 O
|
| 430 |
+
ATOM 429 OE2 GLU B 20 -2.670 -3.958 31.843 1.00 0.00 O
|
| 431 |
+
ATOM 430 N ASN B 21 -3.428 -2.755 38.179 1.00 0.00 N
|
| 432 |
+
ATOM 431 CA ASN B 21 -2.755 -1.787 39.038 1.00 0.00 C
|
| 433 |
+
ATOM 432 C ASN B 21 -2.093 -2.464 40.234 1.00 0.00 C
|
| 434 |
+
ATOM 433 CB ASN B 21 -3.739 -0.715 39.512 1.00 0.00 C
|
| 435 |
+
ATOM 434 O ASN B 21 -0.971 -2.115 40.607 1.00 0.00 O
|
| 436 |
+
ATOM 435 CG ASN B 21 -4.103 0.269 38.418 1.00 0.00 C
|
| 437 |
+
ATOM 436 ND2 ASN B 21 -5.255 0.914 38.559 1.00 0.00 N
|
| 438 |
+
ATOM 437 OD1 ASN B 21 -3.355 0.448 37.453 1.00 0.00 O
|
| 439 |
+
ATOM 438 N GLU B 22 -2.861 -3.354 40.803 1.00 0.00 N
|
| 440 |
+
ATOM 439 CA GLU B 22 -2.379 -4.055 41.988 1.00 0.00 C
|
| 441 |
+
ATOM 440 C GLU B 22 -1.138 -4.884 41.673 1.00 0.00 C
|
| 442 |
+
ATOM 441 CB GLU B 22 -3.478 -4.952 42.566 1.00 0.00 C
|
| 443 |
+
ATOM 442 O GLU B 22 -0.193 -4.923 42.465 1.00 0.00 O
|
| 444 |
+
ATOM 443 CG GLU B 22 -3.324 -5.231 44.055 1.00 0.00 C
|
| 445 |
+
ATOM 444 CD GLU B 22 -4.258 -4.400 44.921 1.00 0.00 C
|
| 446 |
+
ATOM 445 OE1 GLU B 22 -4.957 -3.512 44.380 1.00 0.00 O
|
| 447 |
+
ATOM 446 OE2 GLU B 22 -4.289 -4.637 46.149 1.00 0.00 O
|
| 448 |
+
ATOM 447 N VAL B 23 -1.119 -5.649 40.518 1.00 0.00 N
|
| 449 |
+
ATOM 448 CA VAL B 23 0.028 -6.460 40.123 1.00 0.00 C
|
| 450 |
+
ATOM 449 C VAL B 23 1.279 -5.587 40.055 1.00 0.00 C
|
| 451 |
+
ATOM 450 CB VAL B 23 -0.210 -7.156 38.763 1.00 0.00 C
|
| 452 |
+
ATOM 451 O VAL B 23 2.351 -5.992 40.512 1.00 0.00 O
|
| 453 |
+
ATOM 452 CG1 VAL B 23 1.084 -7.776 38.240 1.00 0.00 C
|
| 454 |
+
ATOM 453 CG2 VAL B 23 -1.302 -8.216 38.891 1.00 0.00 C
|
| 455 |
+
ATOM 454 N ALA B 24 1.107 -4.335 39.314 1.00 0.00 N
|
| 456 |
+
ATOM 455 CA ALA B 24 2.209 -3.384 39.204 1.00 0.00 C
|
| 457 |
+
ATOM 456 C ALA B 24 2.801 -3.069 40.575 1.00 0.00 C
|
| 458 |
+
ATOM 457 CB ALA B 24 1.739 -2.100 38.524 1.00 0.00 C
|
| 459 |
+
ATOM 458 O ALA B 24 4.023 -2.997 40.730 1.00 0.00 O
|
| 460 |
+
ATOM 459 N ARG B 25 1.824 -2.829 41.421 1.00 0.00 N
|
| 461 |
+
ATOM 460 CA ARG B 25 2.248 -2.464 42.769 1.00 0.00 C
|
| 462 |
+
ATOM 461 C ARG B 25 3.075 -3.578 43.403 1.00 0.00 C
|
| 463 |
+
ATOM 462 CB ARG B 25 1.036 -2.147 43.647 1.00 0.00 C
|
| 464 |
+
ATOM 463 O ARG B 25 4.120 -3.316 44.004 1.00 0.00 O
|
| 465 |
+
ATOM 464 CG ARG B 25 1.393 -1.544 44.996 1.00 0.00 C
|
| 466 |
+
ATOM 465 CD ARG B 25 0.172 -1.407 45.894 1.00 0.00 C
|
| 467 |
+
ATOM 466 NE ARG B 25 0.544 -1.335 47.304 1.00 0.00 N
|
| 468 |
+
ATOM 467 NH1 ARG B 25 -1.627 -1.260 48.087 1.00 0.00 N
|
| 469 |
+
ATOM 468 NH2 ARG B 25 0.129 -1.206 49.559 1.00 0.00 N
|
| 470 |
+
ATOM 469 CZ ARG B 25 -0.319 -1.267 48.314 1.00 0.00 C
|
| 471 |
+
ATOM 470 N LEU B 26 2.570 -4.716 43.411 1.00 0.00 N
|
| 472 |
+
ATOM 471 CA LEU B 26 3.221 -5.858 44.044 1.00 0.00 C
|
| 473 |
+
ATOM 472 C LEU B 26 4.609 -6.087 43.454 1.00 0.00 C
|
| 474 |
+
ATOM 473 CB LEU B 26 2.370 -7.120 43.879 1.00 0.00 C
|
| 475 |
+
ATOM 474 O LEU B 26 5.550 -6.417 44.181 1.00 0.00 O
|
| 476 |
+
ATOM 475 CG LEU B 26 1.128 -7.220 44.767 1.00 0.00 C
|
| 477 |
+
ATOM 476 CD1 LEU B 26 0.198 -8.315 44.256 1.00 0.00 C
|
| 478 |
+
ATOM 477 CD2 LEU B 26 1.526 -7.482 46.216 1.00 0.00 C
|
| 479 |
+
ATOM 478 N LYS B 27 4.737 -5.917 42.047 1.00 0.00 N
|
| 480 |
+
ATOM 479 CA LYS B 27 6.021 -6.147 41.390 1.00 0.00 C
|
| 481 |
+
ATOM 480 C LYS B 27 7.097 -5.220 41.947 1.00 0.00 C
|
| 482 |
+
ATOM 481 CB LYS B 27 5.894 -5.955 39.879 1.00 0.00 C
|
| 483 |
+
ATOM 482 O LYS B 27 8.246 -5.630 42.127 1.00 0.00 O
|
| 484 |
+
ATOM 483 CG LYS B 27 5.241 -7.126 39.158 1.00 0.00 C
|
| 485 |
+
ATOM 484 CD LYS B 27 5.254 -6.930 37.648 1.00 0.00 C
|
| 486 |
+
ATOM 485 CE LYS B 27 4.638 -8.119 36.923 1.00 0.00 C
|
| 487 |
+
ATOM 486 NZ LYS B 27 4.566 -7.895 35.450 1.00 0.00 N
|
| 488 |
+
ATOM 487 N LYS B 28 6.732 -3.994 42.247 1.00 0.00 N
|
| 489 |
+
ATOM 488 CA LYS B 28 7.629 -2.964 42.766 1.00 0.00 C
|
| 490 |
+
ATOM 489 C LYS B 28 8.168 -3.348 44.142 1.00 0.00 C
|
| 491 |
+
ATOM 490 CB LYS B 28 6.912 -1.616 42.842 1.00 0.00 C
|
| 492 |
+
ATOM 491 O LYS B 28 9.333 -3.088 44.451 1.00 0.00 O
|
| 493 |
+
ATOM 492 CG LYS B 28 6.809 -0.895 41.506 1.00 0.00 C
|
| 494 |
+
ATOM 493 CD LYS B 28 6.169 0.479 41.661 1.00 0.00 C
|
| 495 |
+
ATOM 494 CE LYS B 28 5.957 1.154 40.312 1.00 0.00 C
|
| 496 |
+
ATOM 495 NZ LYS B 28 5.258 2.466 40.453 1.00 0.00 N
|
| 497 |
+
ATOM 496 N LEU B 29 7.337 -3.831 44.961 1.00 0.00 N
|
| 498 |
+
ATOM 497 CA LEU B 29 7.664 -4.209 46.331 1.00 0.00 C
|
| 499 |
+
ATOM 498 C LEU B 29 8.653 -5.371 46.353 1.00 0.00 C
|
| 500 |
+
ATOM 499 CB LEU B 29 6.396 -4.590 47.100 1.00 0.00 C
|
| 501 |
+
ATOM 500 O LEU B 29 9.548 -5.413 47.199 1.00 0.00 O
|
| 502 |
+
ATOM 501 CG LEU B 29 5.689 -3.456 47.844 1.00 0.00 C
|
| 503 |
+
ATOM 502 CD1 LEU B 29 4.200 -3.759 47.982 1.00 0.00 C
|
| 504 |
+
ATOM 503 CD2 LEU B 29 6.324 -3.235 49.213 1.00 0.00 C
|
| 505 |
+
ATOM 504 N VAL B 30 8.484 -6.290 45.677 1.00 0.00 N
|
| 506 |
+
ATOM 505 CA VAL B 30 9.331 -7.476 45.746 1.00 0.00 C
|
| 507 |
+
ATOM 506 C VAL B 30 10.703 -7.166 45.150 1.00 0.00 C
|
| 508 |
+
ATOM 507 CB VAL B 30 8.690 -8.676 45.013 1.00 0.00 C
|
| 509 |
+
ATOM 508 O VAL B 30 11.721 -7.677 45.623 1.00 0.00 O
|
| 510 |
+
ATOM 509 CG1 VAL B 30 9.583 -9.911 45.117 1.00 0.00 C
|
| 511 |
+
ATOM 510 CG2 VAL B 30 7.302 -8.967 45.580 1.00 0.00 C
|
| 512 |
+
ATOM 511 OXT VAL B 30 10.278 -6.467 44.308 1.00 0.00 O
|
| 513 |
+
TER 512 VAL B 30
|
| 514 |
+
ATOM 513 N ARG C 1 -20.306 -10.723 12.317 1.00 0.00 N
|
| 515 |
+
ATOM 514 CA ARG C 1 -20.201 -9.730 13.381 1.00 0.00 C
|
| 516 |
+
ATOM 515 C ARG C 1 -19.577 -10.334 14.633 1.00 0.00 C
|
| 517 |
+
ATOM 516 CB ARG C 1 -21.577 -9.147 13.710 1.00 0.00 C
|
| 518 |
+
ATOM 517 O ARG C 1 -18.841 -9.658 15.355 1.00 0.00 O
|
| 519 |
+
ATOM 518 CG ARG C 1 -21.732 -7.682 13.332 1.00 0.00 C
|
| 520 |
+
ATOM 519 CD ARG C 1 -23.192 -7.253 13.325 1.00 0.00 C
|
| 521 |
+
ATOM 520 NE ARG C 1 -23.356 -5.908 12.780 1.00 0.00 N
|
| 522 |
+
ATOM 521 NH1 ARG C 1 -25.647 -5.847 13.067 1.00 0.00 N
|
| 523 |
+
ATOM 522 NH2 ARG C 1 -24.553 -4.049 12.158 1.00 0.00 N
|
| 524 |
+
ATOM 523 CZ ARG C 1 -24.519 -5.271 12.669 1.00 0.00 C
|
| 525 |
+
ATOM 524 N MET C 2 -19.766 -11.682 14.839 1.00 0.00 N
|
| 526 |
+
ATOM 525 CA MET C 2 -19.172 -12.503 15.890 1.00 0.00 C
|
| 527 |
+
ATOM 526 C MET C 2 -17.692 -12.749 15.617 1.00 0.00 C
|
| 528 |
+
ATOM 527 CB MET C 2 -19.910 -13.837 16.014 1.00 0.00 C
|
| 529 |
+
ATOM 528 O MET C 2 -16.886 -12.801 16.548 1.00 0.00 O
|
| 530 |
+
ATOM 529 CG MET C 2 -19.839 -14.451 17.403 1.00 0.00 C
|
| 531 |
+
ATOM 530 SD MET C 2 -20.657 -16.091 17.489 1.00 0.00 S
|
| 532 |
+
ATOM 531 CE MET C 2 -20.389 -16.491 19.238 1.00 0.00 C
|
| 533 |
+
ATOM 532 N LYS C 3 -17.320 -12.786 14.246 1.00 0.00 N
|
| 534 |
+
ATOM 533 CA LYS C 3 -15.948 -13.001 13.796 1.00 0.00 C
|
| 535 |
+
ATOM 534 C LYS C 3 -15.073 -11.790 14.102 1.00 0.00 C
|
| 536 |
+
ATOM 535 CB LYS C 3 -15.915 -13.306 12.298 1.00 0.00 C
|
| 537 |
+
ATOM 536 O LYS C 3 -13.911 -11.939 14.489 1.00 0.00 O
|
| 538 |
+
ATOM 537 CG LYS C 3 -15.695 -14.775 11.970 1.00 0.00 C
|
| 539 |
+
ATOM 538 CD LYS C 3 -15.661 -15.013 10.465 1.00 0.00 C
|
| 540 |
+
ATOM 539 CE LYS C 3 -15.515 -16.492 10.135 1.00 0.00 C
|
| 541 |
+
ATOM 540 NZ LYS C 3 -15.571 -16.741 8.663 1.00 0.00 N
|
| 542 |
+
ATOM 541 N GLN C 4 -15.808 -10.614 13.997 1.00 0.00 N
|
| 543 |
+
ATOM 542 CA GLN C 4 -15.105 -9.356 14.219 1.00 0.00 C
|
| 544 |
+
ATOM 543 C GLN C 4 -14.793 -9.151 15.698 1.00 0.00 C
|
| 545 |
+
ATOM 544 CB GLN C 4 -15.926 -8.180 13.688 1.00 0.00 C
|
| 546 |
+
ATOM 545 O GLN C 4 -13.709 -8.682 16.052 1.00 0.00 O
|
| 547 |
+
ATOM 546 CG GLN C 4 -15.845 -8.003 12.178 1.00 0.00 C
|
| 548 |
+
ATOM 547 CD GLN C 4 -16.659 -6.825 11.679 1.00 0.00 C
|
| 549 |
+
ATOM 548 NE2 GLN C 4 -16.442 -6.441 10.426 1.00 0.00 N
|
| 550 |
+
ATOM 549 OE1 GLN C 4 -17.478 -6.264 12.415 1.00 0.00 O
|
| 551 |
+
ATOM 550 N LEU C 5 -15.779 -9.490 16.707 1.00 0.00 N
|
| 552 |
+
ATOM 551 CA LEU C 5 -15.535 -9.359 18.140 1.00 0.00 C
|
| 553 |
+
ATOM 552 C LEU C 5 -14.462 -10.339 18.600 1.00 0.00 C
|
| 554 |
+
ATOM 553 CB LEU C 5 -16.828 -9.593 18.926 1.00 0.00 C
|
| 555 |
+
ATOM 554 O LEU C 5 -13.609 -9.992 19.421 1.00 0.00 O
|
| 556 |
+
ATOM 555 CG LEU C 5 -17.643 -8.348 19.276 1.00 0.00 C
|
| 557 |
+
ATOM 556 CD1 LEU C 5 -19.118 -8.705 19.431 1.00 0.00 C
|
| 558 |
+
ATOM 557 CD2 LEU C 5 -17.109 -7.699 20.549 1.00 0.00 C
|
| 559 |
+
ATOM 558 N GLU C 6 -14.536 -11.604 18.089 1.00 0.00 N
|
| 560 |
+
ATOM 559 CA GLU C 6 -13.546 -12.644 18.351 1.00 0.00 C
|
| 561 |
+
ATOM 560 C GLU C 6 -12.164 -12.227 17.854 1.00 0.00 C
|
| 562 |
+
ATOM 561 CB GLU C 6 -13.965 -13.963 17.697 1.00 0.00 C
|
| 563 |
+
ATOM 562 O GLU C 6 -11.158 -12.476 18.521 1.00 0.00 O
|
| 564 |
+
ATOM 563 CG GLU C 6 -14.709 -14.904 18.632 1.00 0.00 C
|
| 565 |
+
ATOM 564 CD GLU C 6 -15.187 -16.175 17.948 1.00 0.00 C
|
| 566 |
+
ATOM 565 OE1 GLU C 6 -15.022 -16.299 16.714 1.00 0.00 O
|
| 567 |
+
ATOM 566 OE2 GLU C 6 -15.733 -17.053 18.653 1.00 0.00 O
|
| 568 |
+
ATOM 567 N ASP C 7 -12.183 -11.667 16.581 1.00 0.00 N
|
| 569 |
+
ATOM 568 CA ASP C 7 -10.941 -11.120 16.044 1.00 0.00 C
|
| 570 |
+
ATOM 569 C ASP C 7 -10.369 -10.045 16.967 1.00 0.00 C
|
| 571 |
+
ATOM 570 CB ASP C 7 -11.169 -10.543 14.645 1.00 0.00 C
|
| 572 |
+
ATOM 571 O ASP C 7 -9.160 -10.004 17.205 1.00 0.00 O
|
| 573 |
+
ATOM 572 CG ASP C 7 -11.275 -11.615 13.573 1.00 0.00 C
|
| 574 |
+
ATOM 573 OD1 ASP C 7 -10.925 -12.783 13.842 1.00 0.00 O
|
| 575 |
+
ATOM 574 OD2 ASP C 7 -11.711 -11.285 12.449 1.00 0.00 O
|
| 576 |
+
ATOM 575 N LYS C 8 -11.333 -9.134 17.538 1.00 0.00 N
|
| 577 |
+
ATOM 576 CA LYS C 8 -10.909 -7.999 18.352 1.00 0.00 C
|
| 578 |
+
ATOM 577 C LYS C 8 -10.348 -8.464 19.693 1.00 0.00 C
|
| 579 |
+
ATOM 578 CB LYS C 8 -12.075 -7.035 18.577 1.00 0.00 C
|
| 580 |
+
ATOM 579 O LYS C 8 -9.337 -7.940 20.164 1.00 0.00 O
|
| 581 |
+
ATOM 580 CG LYS C 8 -11.715 -5.571 18.377 1.00 0.00 C
|
| 582 |
+
ATOM 581 CD LYS C 8 -12.519 -4.947 17.242 1.00 0.00 C
|
| 583 |
+
ATOM 582 CE LYS C 8 -12.168 -3.478 17.050 1.00 0.00 C
|
| 584 |
+
ATOM 583 NZ LYS C 8 -12.874 -2.890 15.873 1.00 0.00 N
|
| 585 |
+
ATOM 584 N VAL C 9 -10.966 -9.434 20.355 1.00 0.00 N
|
| 586 |
+
ATOM 585 CA VAL C 9 -10.450 -9.961 21.614 1.00 0.00 C
|
| 587 |
+
ATOM 586 C VAL C 9 -9.082 -10.598 21.386 1.00 0.00 C
|
| 588 |
+
ATOM 587 CB VAL C 9 -11.420 -10.989 22.238 1.00 0.00 C
|
| 589 |
+
ATOM 588 O VAL C 9 -8.167 -10.426 22.194 1.00 0.00 O
|
| 590 |
+
ATOM 589 CG1 VAL C 9 -10.735 -11.761 23.365 1.00 0.00 C
|
| 591 |
+
ATOM 590 CG2 VAL C 9 -12.678 -10.290 22.753 1.00 0.00 C
|
| 592 |
+
ATOM 591 N GLU C 10 -9.026 -11.457 20.263 1.00 0.00 N
|
| 593 |
+
ATOM 592 CA GLU C 10 -7.790 -12.144 19.901 1.00 0.00 C
|
| 594 |
+
ATOM 593 C GLU C 10 -6.661 -11.150 19.645 1.00 0.00 C
|
| 595 |
+
ATOM 594 CB GLU C 10 -8.004 -13.026 18.668 1.00 0.00 C
|
| 596 |
+
ATOM 595 O GLU C 10 -5.520 -11.379 20.052 1.00 0.00 O
|
| 597 |
+
ATOM 596 CG GLU C 10 -7.319 -14.381 18.754 1.00 0.00 C
|
| 598 |
+
ATOM 597 CD GLU C 10 -7.551 -15.249 17.528 1.00 0.00 C
|
| 599 |
+
ATOM 598 OE1 GLU C 10 -8.298 -14.826 16.616 1.00 0.00 O
|
| 600 |
+
ATOM 599 OE2 GLU C 10 -6.983 -16.364 17.478 1.00 0.00 O
|
| 601 |
+
ATOM 600 N GLU C 11 -6.997 -10.081 18.814 1.00 0.00 N
|
| 602 |
+
ATOM 601 CA GLU C 11 -6.034 -9.010 18.578 1.00 0.00 C
|
| 603 |
+
ATOM 602 C GLU C 11 -5.576 -8.380 19.890 1.00 0.00 C
|
| 604 |
+
ATOM 603 CB GLU C 11 -6.633 -7.941 17.660 1.00 0.00 C
|
| 605 |
+
ATOM 604 O GLU C 11 -4.388 -8.107 20.072 1.00 0.00 O
|
| 606 |
+
ATOM 605 CG GLU C 11 -5.611 -7.254 16.766 1.00 0.00 C
|
| 607 |
+
ATOM 606 CD GLU C 11 -6.226 -6.220 15.836 1.00 0.00 C
|
| 608 |
+
ATOM 607 OE1 GLU C 11 -7.466 -6.051 15.852 1.00 0.00 O
|
| 609 |
+
ATOM 608 OE2 GLU C 11 -5.461 -5.574 15.086 1.00 0.00 O
|
| 610 |
+
ATOM 609 N LEU C 12 -6.638 -8.069 20.881 1.00 0.00 N
|
| 611 |
+
ATOM 610 CA LEU C 12 -6.313 -7.413 22.142 1.00 0.00 C
|
| 612 |
+
ATOM 611 C LEU C 12 -5.386 -8.285 22.984 1.00 0.00 C
|
| 613 |
+
ATOM 612 CB LEU C 12 -7.589 -7.097 22.927 1.00 0.00 C
|
| 614 |
+
ATOM 613 O LEU C 12 -4.462 -7.778 23.624 1.00 0.00 O
|
| 615 |
+
ATOM 614 CG LEU C 12 -8.364 -5.854 22.488 1.00 0.00 C
|
| 616 |
+
ATOM 615 CD1 LEU C 12 -9.772 -5.873 23.076 1.00 0.00 C
|
| 617 |
+
ATOM 616 CD2 LEU C 12 -7.623 -4.588 22.902 1.00 0.00 C
|
| 618 |
+
ATOM 617 N LEU C 13 -5.604 -9.618 22.948 1.00 0.00 N
|
| 619 |
+
ATOM 618 CA LEU C 13 -4.771 -10.579 23.661 1.00 0.00 C
|
| 620 |
+
ATOM 619 C LEU C 13 -3.354 -10.596 23.096 1.00 0.00 C
|
| 621 |
+
ATOM 620 CB LEU C 13 -5.380 -11.982 23.580 1.00 0.00 C
|
| 622 |
+
ATOM 621 O LEU C 13 -2.380 -10.621 23.852 1.00 0.00 O
|
| 623 |
+
ATOM 622 CG LEU C 13 -6.163 -12.452 24.807 1.00 0.00 C
|
| 624 |
+
ATOM 623 CD1 LEU C 13 -7.387 -13.255 24.378 1.00 0.00 C
|
| 625 |
+
ATOM 624 CD2 LEU C 13 -5.271 -13.279 25.727 1.00 0.00 C
|
| 626 |
+
ATOM 625 N SER C 14 -3.306 -10.681 21.635 1.00 0.00 N
|
| 627 |
+
ATOM 626 CA SER C 14 -2.019 -10.721 20.949 1.00 0.00 C
|
| 628 |
+
ATOM 627 C SER C 14 -1.188 -9.481 21.260 1.00 0.00 C
|
| 629 |
+
ATOM 628 CB SER C 14 -2.219 -10.845 19.438 1.00 0.00 C
|
| 630 |
+
ATOM 629 O SER C 14 0.011 -9.582 21.528 1.00 0.00 O
|
| 631 |
+
ATOM 630 OG SER C 14 -0.988 -11.102 18.786 1.00 0.00 O
|
| 632 |
+
ATOM 631 N LYS C 15 -1.904 -8.244 21.233 1.00 0.00 N
|
| 633 |
+
ATOM 632 CA LYS C 15 -1.190 -6.995 21.486 1.00 0.00 C
|
| 634 |
+
ATOM 633 C LYS C 15 -0.669 -6.941 22.919 1.00 0.00 C
|
| 635 |
+
ATOM 634 CB LYS C 15 -2.096 -5.793 21.212 1.00 0.00 C
|
| 636 |
+
ATOM 635 O LYS C 15 0.453 -6.492 23.160 1.00 0.00 O
|
| 637 |
+
ATOM 636 CG LYS C 15 -2.249 -5.458 19.735 1.00 0.00 C
|
| 638 |
+
ATOM 637 CD LYS C 15 -3.089 -4.204 19.532 1.00 0.00 C
|
| 639 |
+
ATOM 638 CE LYS C 15 -3.322 -3.920 18.054 1.00 0.00 C
|
| 640 |
+
ATOM 639 NZ LYS C 15 -4.198 -2.727 17.850 1.00 0.00 N
|
| 641 |
+
ATOM 640 N ALA C 16 -1.577 -7.488 23.910 1.00 0.00 N
|
| 642 |
+
ATOM 641 CA ALA C 16 -1.139 -7.445 25.302 1.00 0.00 C
|
| 643 |
+
ATOM 642 C ALA C 16 0.103 -8.308 25.514 1.00 0.00 C
|
| 644 |
+
ATOM 643 CB ALA C 16 -2.264 -7.903 26.228 1.00 0.00 C
|
| 645 |
+
ATOM 644 O ALA C 16 1.009 -7.929 26.260 1.00 0.00 O
|
| 646 |
+
ATOM 645 N TYR C 17 0.012 -9.513 24.962 1.00 0.00 N
|
| 647 |
+
ATOM 646 CA TYR C 17 1.150 -10.423 25.025 1.00 0.00 C
|
| 648 |
+
ATOM 647 C TYR C 17 2.405 -9.768 24.462 1.00 0.00 C
|
| 649 |
+
ATOM 648 CB TYR C 17 0.847 -11.716 24.261 1.00 0.00 C
|
| 650 |
+
ATOM 649 O TYR C 17 3.485 -9.876 25.048 1.00 0.00 O
|
| 651 |
+
ATOM 650 CG TYR C 17 1.846 -12.819 24.515 1.00 0.00 C
|
| 652 |
+
ATOM 651 CD1 TYR C 17 2.892 -13.055 23.626 1.00 0.00 C
|
| 653 |
+
ATOM 652 CD2 TYR C 17 1.744 -13.626 25.642 1.00 0.00 C
|
| 654 |
+
ATOM 653 CE1 TYR C 17 3.813 -14.072 23.854 1.00 0.00 C
|
| 655 |
+
ATOM 654 CE2 TYR C 17 2.659 -14.646 25.881 1.00 0.00 C
|
| 656 |
+
ATOM 655 OH TYR C 17 4.598 -15.869 25.214 1.00 0.00 O
|
| 657 |
+
ATOM 656 CZ TYR C 17 3.689 -14.861 24.983 1.00 0.00 C
|
| 658 |
+
ATOM 657 N HIS C 18 2.275 -9.136 23.082 1.00 0.00 N
|
| 659 |
+
ATOM 658 CA HIS C 18 3.427 -8.505 22.445 1.00 0.00 C
|
| 660 |
+
ATOM 659 C HIS C 18 4.011 -7.408 23.327 1.00 0.00 C
|
| 661 |
+
ATOM 660 CB HIS C 18 3.037 -7.932 21.082 1.00 0.00 C
|
| 662 |
+
ATOM 661 O HIS C 18 5.232 -7.280 23.439 1.00 0.00 O
|
| 663 |
+
ATOM 662 CG HIS C 18 3.419 -8.807 19.931 1.00 0.00 C
|
| 664 |
+
ATOM 663 CD2 HIS C 18 2.665 -9.395 18.972 1.00 0.00 C
|
| 665 |
+
ATOM 664 ND1 HIS C 18 4.723 -9.170 19.673 1.00 0.00 N
|
| 666 |
+
ATOM 665 CE1 HIS C 18 4.754 -9.943 18.601 1.00 0.00 C
|
| 667 |
+
ATOM 666 NE2 HIS C 18 3.519 -10.095 18.156 1.00 0.00 N
|
| 668 |
+
ATOM 667 N LEU C 19 3.062 -6.625 23.934 1.00 0.00 N
|
| 669 |
+
ATOM 668 CA LEU C 19 3.500 -5.535 24.798 1.00 0.00 C
|
| 670 |
+
ATOM 669 C LEU C 19 4.309 -6.067 25.976 1.00 0.00 C
|
| 671 |
+
ATOM 670 CB LEU C 19 2.296 -4.740 25.309 1.00 0.00 C
|
| 672 |
+
ATOM 671 O LEU C 19 5.322 -5.476 26.357 1.00 0.00 O
|
| 673 |
+
ATOM 672 CG LEU C 19 1.686 -3.732 24.334 1.00 0.00 C
|
| 674 |
+
ATOM 673 CD1 LEU C 19 0.297 -3.313 24.804 1.00 0.00 C
|
| 675 |
+
ATOM 674 CD2 LEU C 19 2.595 -2.517 24.182 1.00 0.00 C
|
| 676 |
+
ATOM 675 N GLU C 20 3.844 -7.199 26.612 1.00 0.00 N
|
| 677 |
+
ATOM 676 CA GLU C 20 4.595 -7.793 27.714 1.00 0.00 C
|
| 678 |
+
ATOM 677 C GLU C 20 6.008 -8.170 27.280 1.00 0.00 C
|
| 679 |
+
ATOM 678 CB GLU C 20 3.867 -9.025 28.259 1.00 0.00 C
|
| 680 |
+
ATOM 679 O GLU C 20 6.969 -7.954 28.021 1.00 0.00 O
|
| 681 |
+
ATOM 680 CG GLU C 20 2.888 -8.713 29.381 1.00 0.00 C
|
| 682 |
+
ATOM 681 CD GLU C 20 2.129 -9.935 29.872 1.00 0.00 C
|
| 683 |
+
ATOM 682 OE1 GLU C 20 2.339 -11.041 29.325 1.00 0.00 O
|
| 684 |
+
ATOM 683 OE2 GLU C 20 1.315 -9.786 30.811 1.00 0.00 O
|
| 685 |
+
ATOM 684 N ASN C 21 6.042 -8.816 26.109 1.00 0.00 N
|
| 686 |
+
ATOM 685 CA ASN C 21 7.327 -9.286 25.603 1.00 0.00 C
|
| 687 |
+
ATOM 686 C ASN C 21 8.280 -8.126 25.326 1.00 0.00 C
|
| 688 |
+
ATOM 687 CB ASN C 21 7.132 -10.125 24.338 1.00 0.00 C
|
| 689 |
+
ATOM 688 O ASN C 21 9.474 -8.215 25.615 1.00 0.00 O
|
| 690 |
+
ATOM 689 CG ASN C 21 6.651 -11.531 24.639 1.00 0.00 C
|
| 691 |
+
ATOM 690 ND2 ASN C 21 6.027 -12.167 23.654 1.00 0.00 N
|
| 692 |
+
ATOM 691 OD1 ASN C 21 6.838 -12.040 25.748 1.00 0.00 O
|
| 693 |
+
ATOM 692 N GLU C 22 7.702 -6.987 24.686 1.00 0.00 N
|
| 694 |
+
ATOM 693 CA GLU C 22 8.527 -5.827 24.366 1.00 0.00 C
|
| 695 |
+
ATOM 694 C GLU C 22 9.079 -5.177 25.631 1.00 0.00 C
|
| 696 |
+
ATOM 695 CB GLU C 22 7.727 -4.804 23.555 1.00 0.00 C
|
| 697 |
+
ATOM 696 O GLU C 22 10.240 -4.763 25.667 1.00 0.00 O
|
| 698 |
+
ATOM 697 CG GLU C 22 8.592 -3.831 22.767 1.00 0.00 C
|
| 699 |
+
ATOM 698 CD GLU C 22 8.981 -4.351 21.393 1.00 0.00 C
|
| 700 |
+
ATOM 699 OE1 GLU C 22 8.774 -5.555 21.118 1.00 0.00 O
|
| 701 |
+
ATOM 700 OE2 GLU C 22 9.496 -3.548 20.583 1.00 0.00 O
|
| 702 |
+
ATOM 701 N VAL C 23 8.141 -5.090 26.705 1.00 0.00 N
|
| 703 |
+
ATOM 702 CA VAL C 23 8.596 -4.523 27.970 1.00 0.00 C
|
| 704 |
+
ATOM 703 C VAL C 23 9.778 -5.329 28.502 1.00 0.00 C
|
| 705 |
+
ATOM 704 CB VAL C 23 7.461 -4.487 29.018 1.00 0.00 C
|
| 706 |
+
ATOM 705 O VAL C 23 10.764 -4.759 28.975 1.00 0.00 O
|
| 707 |
+
ATOM 706 CG1 VAL C 23 8.017 -4.172 30.405 1.00 0.00 C
|
| 708 |
+
ATOM 707 CG2 VAL C 23 6.399 -3.463 28.618 1.00 0.00 C
|
| 709 |
+
ATOM 708 N ALA C 24 9.660 -6.645 28.586 1.00 0.00 N
|
| 710 |
+
ATOM 709 CA ALA C 24 10.730 -7.532 29.031 1.00 0.00 C
|
| 711 |
+
ATOM 710 C ALA C 24 11.998 -7.320 28.207 1.00 0.00 C
|
| 712 |
+
ATOM 711 CB ALA C 24 10.283 -8.990 28.946 1.00 0.00 C
|
| 713 |
+
ATOM 712 O ALA C 24 13.104 -7.308 28.751 1.00 0.00 O
|
| 714 |
+
ATOM 713 N ARG C 25 11.878 -7.204 26.799 1.00 0.00 N
|
| 715 |
+
ATOM 714 CA ARG C 25 13.038 -7.015 25.933 1.00 0.00 C
|
| 716 |
+
ATOM 715 C ARG C 25 13.735 -5.693 26.233 1.00 0.00 C
|
| 717 |
+
ATOM 716 CB ARG C 25 12.624 -7.067 24.461 1.00 0.00 C
|
| 718 |
+
ATOM 717 O ARG C 25 14.963 -5.640 26.328 1.00 0.00 O
|
| 719 |
+
ATOM 718 CG ARG C 25 13.791 -7.201 23.497 1.00 0.00 C
|
| 720 |
+
ATOM 719 CD ARG C 25 13.338 -7.113 22.047 1.00 0.00 C
|
| 721 |
+
ATOM 720 NE ARG C 25 13.726 -5.845 21.436 1.00 0.00 N
|
| 722 |
+
ATOM 721 NH1 ARG C 25 13.829 -6.676 19.282 1.00 0.00 N
|
| 723 |
+
ATOM 722 NH2 ARG C 25 14.298 -4.469 19.688 1.00 0.00 N
|
| 724 |
+
ATOM 723 CZ ARG C 25 13.950 -5.667 20.137 1.00 0.00 C
|
| 725 |
+
ATOM 724 N LEU C 26 12.924 -4.604 26.377 1.00 0.00 N
|
| 726 |
+
ATOM 725 CA LEU C 26 13.476 -3.274 26.609 1.00 0.00 C
|
| 727 |
+
ATOM 726 C LEU C 26 14.186 -3.208 27.958 1.00 0.00 C
|
| 728 |
+
ATOM 727 CB LEU C 26 12.370 -2.217 26.550 1.00 0.00 C
|
| 729 |
+
ATOM 728 O LEU C 26 15.206 -2.529 28.093 1.00 0.00 O
|
| 730 |
+
ATOM 729 CG LEU C 26 11.854 -1.853 25.157 1.00 0.00 C
|
| 731 |
+
ATOM 730 CD1 LEU C 26 10.573 -1.032 25.263 1.00 0.00 C
|
| 732 |
+
ATOM 731 CD2 LEU C 26 12.919 -1.093 24.373 1.00 0.00 C
|
| 733 |
+
ATOM 732 N LYS C 27 13.689 -3.943 28.919 1.00 0.00 N
|
| 734 |
+
ATOM 733 CA LYS C 27 14.330 -3.935 30.231 1.00 0.00 C
|
| 735 |
+
ATOM 734 C LYS C 27 15.691 -4.623 30.181 1.00 0.00 C
|
| 736 |
+
ATOM 735 CB LYS C 27 13.437 -4.617 31.269 1.00 0.00 C
|
| 737 |
+
ATOM 736 O LYS C 27 16.612 -4.242 30.907 1.00 0.00 O
|
| 738 |
+
ATOM 737 CG LYS C 27 12.334 -3.724 31.819 1.00 0.00 C
|
| 739 |
+
ATOM 738 CD LYS C 27 11.551 -4.418 32.924 1.00 0.00 C
|
| 740 |
+
ATOM 739 CE LYS C 27 10.451 -3.524 33.479 1.00 0.00 C
|
| 741 |
+
ATOM 740 NZ LYS C 27 9.637 -4.225 34.517 1.00 0.00 N
|
| 742 |
+
ATOM 741 N LYS C 28 15.816 -5.696 29.303 1.00 0.00 N
|
| 743 |
+
ATOM 742 CA LYS C 28 17.087 -6.389 29.117 1.00 0.00 C
|
| 744 |
+
ATOM 743 C LYS C 28 18.128 -5.468 28.489 1.00 0.00 C
|
| 745 |
+
ATOM 744 CB LYS C 28 16.896 -7.634 28.249 1.00 0.00 C
|
| 746 |
+
ATOM 745 O LYS C 28 19.329 -5.637 28.710 1.00 0.00 O
|
| 747 |
+
ATOM 746 CG LYS C 28 16.315 -8.826 28.995 1.00 0.00 C
|
| 748 |
+
ATOM 747 CD LYS C 28 16.231 -10.058 28.101 1.00 0.00 C
|
| 749 |
+
ATOM 748 CE LYS C 28 15.537 -11.215 28.808 1.00 0.00 C
|
| 750 |
+
ATOM 749 NZ LYS C 28 15.363 -12.391 27.904 1.00 0.00 N
|
| 751 |
+
ATOM 750 N LEU C 29 17.771 -4.458 27.768 1.00 0.00 N
|
| 752 |
+
ATOM 751 CA LEU C 29 18.708 -3.620 27.028 1.00 0.00 C
|
| 753 |
+
ATOM 752 C LEU C 29 19.232 -2.486 27.902 1.00 0.00 C
|
| 754 |
+
ATOM 753 CB LEU C 29 18.042 -3.048 25.774 1.00 0.00 C
|
| 755 |
+
ATOM 754 O LEU C 29 20.328 -1.972 27.669 1.00 0.00 O
|
| 756 |
+
ATOM 755 CG LEU C 29 18.082 -3.926 24.523 1.00 0.00 C
|
| 757 |
+
ATOM 756 CD1 LEU C 29 16.938 -3.563 23.583 1.00 0.00 C
|
| 758 |
+
ATOM 757 CD2 LEU C 29 19.426 -3.789 23.817 1.00 0.00 C
|
| 759 |
+
ATOM 758 N VAL C 30 18.613 -2.150 28.973 1.00 0.00 N
|
| 760 |
+
ATOM 759 CA VAL C 30 19.140 -1.118 29.859 1.00 0.00 C
|
| 761 |
+
ATOM 760 C VAL C 30 19.850 -1.767 31.044 1.00 0.00 C
|
| 762 |
+
ATOM 761 CB VAL C 30 18.024 -0.174 30.358 1.00 0.00 C
|
| 763 |
+
ATOM 762 O VAL C 30 20.855 -1.247 31.534 1.00 0.00 O
|
| 764 |
+
ATOM 763 CG1 VAL C 30 18.591 0.877 31.310 1.00 0.00 C
|
| 765 |
+
ATOM 764 CG2 VAL C 30 17.322 0.494 29.177 1.00 0.00 C
|
| 766 |
+
ATOM 765 OXT VAL C 30 19.088 -2.659 31.120 1.00 0.00 O
|
| 767 |
+
TER 766 VAL C 30
|
| 768 |
+
END
|
1swi/1swi_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1tnj/1tnj_ligand.mol2
ADDED
|
@@ -0,0 +1,58 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:45 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1tnj_ligand
|
| 7 |
+
21 21 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C1' 29.4980 14.9640 16.4240 C.ar 1 PEA -0.0380
|
| 14 |
+
2 C6' 28.8830 15.4530 17.5640 C.ar 1 PEA -0.0602
|
| 15 |
+
3 C5' 28.6850 14.6200 18.6580 C.ar 1 PEA -0.0686
|
| 16 |
+
4 C4' 29.1020 13.2960 18.6070 C.ar 1 PEA -0.0687
|
| 17 |
+
5 C3' 29.7170 12.8040 17.4580 C.ar 1 PEA -0.0686
|
| 18 |
+
6 C2' 29.9120 13.6370 16.3670 C.ar 1 PEA -0.0602
|
| 19 |
+
7 C2 29.7390 15.8900 15.2570 C.3 1 PEA 0.0211
|
| 20 |
+
8 C1 29.0950 15.4330 13.9710 C.3 1 PEA -0.0258
|
| 21 |
+
9 N 29.9900 14.9120 12.9550 N.4 1 PEA 0.2200
|
| 22 |
+
10 H1 28.5560 16.4858 17.6029 H 1 PEA 0.0557
|
| 23 |
+
11 H2 28.2052 15.0032 19.5513 H 1 PEA 0.0599
|
| 24 |
+
12 H3 28.9489 12.6460 19.4609 H 1 PEA 0.0559
|
| 25 |
+
13 H4 30.0428 11.7709 17.4169 H 1 PEA 0.0599
|
| 26 |
+
14 H5 30.3866 13.2547 15.4705 H 1 PEA 0.0557
|
| 27 |
+
15 H6 30.8241 15.9657 15.0932 H 1 PEA 0.0478
|
| 28 |
+
16 H7 29.3367 16.8814 15.5126 H 1 PEA 0.0478
|
| 29 |
+
17 H8 28.5615 16.2926 13.5391 H 1 PEA 0.0837
|
| 30 |
+
18 H9 28.3734 14.6411 14.2202 H 1 PEA 0.0837
|
| 31 |
+
19 H10 29.4560 14.6388 12.1449 H 1 PEA 0.1996
|
| 32 |
+
20 H11 30.4817 14.1109 13.3191 H 1 PEA 0.1996
|
| 33 |
+
21 H12 30.6541 15.6243 12.6950 H 1 PEA 0.1996
|
| 34 |
+
@<TRIPOS>BOND
|
| 35 |
+
1 1 2 ar
|
| 36 |
+
2 1 6 ar
|
| 37 |
+
3 1 7 1
|
| 38 |
+
4 2 3 ar
|
| 39 |
+
5 3 4 ar
|
| 40 |
+
6 4 5 ar
|
| 41 |
+
7 6 5 ar
|
| 42 |
+
8 7 8 1
|
| 43 |
+
9 8 9 1
|
| 44 |
+
10 2 10 1
|
| 45 |
+
11 3 11 1
|
| 46 |
+
12 4 12 1
|
| 47 |
+
13 5 13 1
|
| 48 |
+
14 6 14 1
|
| 49 |
+
15 7 15 1
|
| 50 |
+
16 7 16 1
|
| 51 |
+
17 8 17 1
|
| 52 |
+
18 8 18 1
|
| 53 |
+
19 9 19 1
|
| 54 |
+
20 9 20 1
|
| 55 |
+
21 9 21 1
|
| 56 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 57 |
+
1 PEA 1
|
| 58 |
+
|
1tnj/1tnj_ligand.sdf
ADDED
|
@@ -0,0 +1,48 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
1tnj_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
21 21 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
29.4980 14.9640 16.4240 C 0 0 0 0 0
|
| 6 |
+
28.8830 15.4530 17.5640 C 0 0 0 0 0
|
| 7 |
+
28.6850 14.6200 18.6580 C 0 0 0 0 0
|
| 8 |
+
29.1020 13.2960 18.6070 C 0 0 0 0 0
|
| 9 |
+
29.7170 12.8040 17.4580 C 0 0 0 0 0
|
| 10 |
+
29.9120 13.6370 16.3670 C 0 0 0 0 0
|
| 11 |
+
29.7390 15.8900 15.2570 C 0 0 0 0 0
|
| 12 |
+
29.0950 15.4330 13.9710 C 0 0 0 0 0
|
| 13 |
+
29.9900 14.9120 12.9550 N 0 3 0 0 0
|
| 14 |
+
28.5542 16.4915 17.6031 H 0 0 0 0 0
|
| 15 |
+
28.2025 15.0053 19.5562 H 0 0 0 0 0
|
| 16 |
+
28.9481 12.6424 19.4656 H 0 0 0 0 0
|
| 17 |
+
30.0446 11.7652 17.4167 H 0 0 0 0 0
|
| 18 |
+
30.3892 13.2526 15.4655 H 0 0 0 0 0
|
| 19 |
+
30.8151 15.9237 15.0867 H 0 0 0 0 0
|
| 20 |
+
29.3021 16.8552 15.5133 H 0 0 0 0 0
|
| 21 |
+
28.6232 16.3147 13.5373 H 0 0 0 0 0
|
| 22 |
+
28.4292 14.6127 14.2392 H 0 0 0 0 0
|
| 23 |
+
29.4486 14.6359 12.1359 H 0 0 0 0 0
|
| 24 |
+
30.6615 15.6336 12.6927 H 0 0 0 0 0
|
| 25 |
+
30.4870 14.1015 13.3246 H 0 0 0 0 0
|
| 26 |
+
1 2 4 0 0 0
|
| 27 |
+
1 6 4 0 0 0
|
| 28 |
+
1 7 1 0 0 0
|
| 29 |
+
2 3 4 0 0 0
|
| 30 |
+
3 4 4 0 0 0
|
| 31 |
+
4 5 4 0 0 0
|
| 32 |
+
6 5 4 0 0 0
|
| 33 |
+
7 8 1 0 0 0
|
| 34 |
+
8 9 1 0 0 0
|
| 35 |
+
2 10 1 0 0 0
|
| 36 |
+
3 11 1 0 0 0
|
| 37 |
+
4 12 1 0 0 0
|
| 38 |
+
5 13 1 0 0 0
|
| 39 |
+
6 14 1 0 0 0
|
| 40 |
+
7 15 1 0 0 0
|
| 41 |
+
7 16 1 0 0 0
|
| 42 |
+
8 17 1 0 0 0
|
| 43 |
+
8 18 1 0 0 0
|
| 44 |
+
9 19 1 0 0 0
|
| 45 |
+
9 20 1 0 0 0
|
| 46 |
+
9 21 1 0 0 0
|
| 47 |
+
M END
|
| 48 |
+
$$$$
|
1tnj/1tnj_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1tnj/1tnj_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1z5m/1z5m_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1z5m/1z5m_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1z9h/1z9h_ligand.mol2
ADDED
|
@@ -0,0 +1,98 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 1 |
+
###
|
| 2 |
+
### Created by X-TOOL on Mon Sep 10 21:12:53 2018
|
| 3 |
+
###
|
| 4 |
+
|
| 5 |
+
@<TRIPOS>MOLECULE
|
| 6 |
+
1z9h_ligand
|
| 7 |
+
40 42 1 0 0
|
| 8 |
+
SMALL
|
| 9 |
+
GAST_HUCK
|
| 10 |
+
|
| 11 |
+
|
| 12 |
+
@<TRIPOS>ATOM
|
| 13 |
+
1 C -21.0830 54.3620 11.9650 C.ar 1 IMN 0.0787
|
| 14 |
+
2 C1 -20.0730 53.8420 12.9560 C.ar 1 IMN -0.0393
|
| 15 |
+
3 C2 -19.2180 54.7880 13.6700 C.ar 1 IMN -0.0562
|
| 16 |
+
4 C3 -19.3010 56.1930 13.4580 C.ar 1 IMN 0.0670
|
| 17 |
+
5 C4 -20.2600 56.6990 12.5240 C.ar 1 IMN -0.0504
|
| 18 |
+
6 C5 -21.1170 55.8210 11.8010 C.ar 1 IMN -0.0495
|
| 19 |
+
7 C6 -18.3930 58.4500 14.0940 C.3 1 IMN 0.0564
|
| 20 |
+
8 C7 -20.1790 52.3460 12.9970 C.2 1 IMN -0.0396
|
| 21 |
+
9 C8 -21.2590 51.9990 12.0100 C.2 1 IMN 0.0648
|
| 22 |
+
10 C9 -22.8120 53.3270 10.4300 C.2 1 IMN 0.2697
|
| 23 |
+
11 C10 -23.0870 54.5000 9.4140 C.ar 1 IMN 0.0658
|
| 24 |
+
12 C11 -24.3180 55.2360 9.6580 C.ar 1 IMN -0.0401
|
| 25 |
+
13 C12 -24.7170 56.3590 8.8300 C.ar 1 IMN -0.0421
|
| 26 |
+
14 C13 -23.8800 56.7630 7.7500 C.ar 1 IMN 0.0451
|
| 27 |
+
15 C14 -22.6740 56.0640 7.4820 C.ar 1 IMN -0.0421
|
| 28 |
+
16 C15 -22.2660 54.9400 8.3040 C.ar 1 IMN -0.0401
|
| 29 |
+
17 C16 -21.7080 50.5690 11.7180 C.3 1 IMN -0.0090
|
| 30 |
+
18 C17 -19.2720 51.5520 13.9330 C.3 1 IMN 0.0085
|
| 31 |
+
19 C18 -19.2530 51.7160 15.4600 C.2 1 IMN 0.0372
|
| 32 |
+
20 N -21.7240 53.2230 11.4620 N.am 1 IMN -0.1828
|
| 33 |
+
21 O -18.4500 57.0040 14.1740 O.3 1 IMN -0.3319
|
| 34 |
+
22 O1 -23.6280 52.4090 10.3280 O.2 1 IMN -0.3512
|
| 35 |
+
23 O2 -20.2210 51.7340 16.2070 O.co2 1 IMN -0.5679
|
| 36 |
+
24 O3 -18.0540 51.8800 16.0350 O.co2 1 IMN -0.5679
|
| 37 |
+
25 CL -24.2890 58.1010 6.7910 Cl 1 IMN -0.0665
|
| 38 |
+
26 H1 -18.4971 54.4072 14.3844 H 1 IMN 0.0397
|
| 39 |
+
27 H2 -20.3353 57.7685 12.3642 H 1 IMN 0.0444
|
| 40 |
+
28 H3 -21.8247 56.2479 11.0996 H 1 IMN 0.0515
|
| 41 |
+
29 H4 -17.6184 58.8248 14.7792 H 1 IMN 0.0572
|
| 42 |
+
30 H5 -19.3686 58.8717 14.3776 H 1 IMN 0.0572
|
| 43 |
+
31 H6 -18.1487 58.7510 13.0646 H 1 IMN 0.0572
|
| 44 |
+
32 H7 -24.9556 54.9369 10.4821 H 1 IMN 0.0670
|
| 45 |
+
33 H8 -25.6430 56.8855 9.0312 H 1 IMN 0.0634
|
| 46 |
+
34 H9 -22.0494 56.3741 6.6521 H 1 IMN 0.0634
|
| 47 |
+
35 H10 -21.3378 54.4244 8.0855 H 1 IMN 0.0670
|
| 48 |
+
36 H11 -21.1226 49.8684 12.3316 H 1 IMN 0.0401
|
| 49 |
+
37 H12 -21.5487 50.3449 10.6529 H 1 IMN 0.0401
|
| 50 |
+
38 H13 -22.7760 50.4635 11.9592 H 1 IMN 0.0401
|
| 51 |
+
39 H14 -18.2448 51.7599 13.5989 H 1 IMN 0.0476
|
| 52 |
+
40 H15 -19.5099 50.4936 13.7506 H 1 IMN 0.0476
|
| 53 |
+
@<TRIPOS>BOND
|
| 54 |
+
1 1 2 ar
|
| 55 |
+
2 1 6 ar
|
| 56 |
+
3 20 1 am
|
| 57 |
+
4 2 3 ar
|
| 58 |
+
5 8 2 1
|
| 59 |
+
6 3 4 ar
|
| 60 |
+
7 5 4 ar
|
| 61 |
+
8 4 21 1
|
| 62 |
+
9 6 5 ar
|
| 63 |
+
10 21 7 1
|
| 64 |
+
11 9 8 2
|
| 65 |
+
12 8 18 1
|
| 66 |
+
13 9 17 1
|
| 67 |
+
14 20 9 1
|
| 68 |
+
15 10 11 1
|
| 69 |
+
16 10 20 am
|
| 70 |
+
17 10 22 2
|
| 71 |
+
18 11 12 ar
|
| 72 |
+
19 11 16 ar
|
| 73 |
+
20 12 13 ar
|
| 74 |
+
21 13 14 ar
|
| 75 |
+
22 14 15 ar
|
| 76 |
+
23 14 25 1
|
| 77 |
+
24 15 16 ar
|
| 78 |
+
25 18 19 1
|
| 79 |
+
26 19 23 ar
|
| 80 |
+
27 19 24 ar
|
| 81 |
+
28 3 26 1
|
| 82 |
+
29 5 27 1
|
| 83 |
+
30 6 28 1
|
| 84 |
+
31 7 29 1
|
| 85 |
+
32 7 30 1
|
| 86 |
+
33 7 31 1
|
| 87 |
+
34 12 32 1
|
| 88 |
+
35 13 33 1
|
| 89 |
+
36 15 34 1
|
| 90 |
+
37 16 35 1
|
| 91 |
+
38 17 36 1
|
| 92 |
+
39 17 37 1
|
| 93 |
+
40 17 38 1
|
| 94 |
+
41 18 39 1
|
| 95 |
+
42 18 40 1
|
| 96 |
+
@<TRIPOS>SUBSTRUCTURE
|
| 97 |
+
1 IMN 1
|
| 98 |
+
|
1z9h/1z9h_ligand.sdf
ADDED
|
@@ -0,0 +1,90 @@
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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|
| 1 |
+
1z9h_ligand
|
| 2 |
+
-I-interpret-
|
| 3 |
+
|
| 4 |
+
41 43 0 0 0 0 0 0 0 0999 V2000
|
| 5 |
+
-21.0830 54.3620 11.9650 C 0 0 0 0 0
|
| 6 |
+
-20.0730 53.8420 12.9560 C 0 0 0 0 0
|
| 7 |
+
-19.2180 54.7880 13.6700 C 0 0 0 0 0
|
| 8 |
+
-19.3010 56.1930 13.4580 C 0 0 0 0 0
|
| 9 |
+
-20.2600 56.6990 12.5240 C 0 0 0 0 0
|
| 10 |
+
-21.1170 55.8210 11.8010 C 0 0 0 0 0
|
| 11 |
+
-18.3930 58.4500 14.0940 C 0 0 0 0 0
|
| 12 |
+
-20.1790 52.3460 12.9970 C 0 0 0 0 0
|
| 13 |
+
-21.2590 51.9990 12.0100 C 0 0 0 0 0
|
| 14 |
+
-22.8120 53.3270 10.4300 C 0 0 0 0 0
|
| 15 |
+
-23.0870 54.5000 9.4140 C 0 0 0 0 0
|
| 16 |
+
-24.3180 55.2360 9.6580 C 0 0 0 0 0
|
| 17 |
+
-24.7170 56.3590 8.8300 C 0 0 0 0 0
|
| 18 |
+
-23.8800 56.7630 7.7500 C 0 0 0 0 0
|
| 19 |
+
-22.6740 56.0640 7.4820 C 0 0 0 0 0
|
| 20 |
+
-22.2660 54.9400 8.3040 C 0 0 0 0 0
|
| 21 |
+
-21.7080 50.5690 11.7180 C 0 0 0 0 0
|
| 22 |
+
-19.2720 51.5520 13.9330 C 0 0 0 0 0
|
| 23 |
+
-19.2530 51.7160 15.4600 C 0 0 0 0 0
|
| 24 |
+
-21.7240 53.2230 11.4620 N 0 0 0 0 0
|
| 25 |
+
-18.4500 57.0040 14.1740 O 0 0 0 0 0
|
| 26 |
+
-23.6280 52.4090 10.3280 O 0 0 0 0 0
|
| 27 |
+
-20.2210 51.7340 16.2070 O 0 0 0 0 0
|
| 28 |
+
-18.0540 51.8800 16.0350 O 0 0 0 0 0
|
| 29 |
+
-24.2890 58.1010 6.7910 Cl 0 0 0 0 0
|
| 30 |
+
-18.4931 54.4051 14.3883 H 0 0 0 0 0
|
| 31 |
+
-20.3357 57.7744 12.3633 H 0 0 0 0 0
|
| 32 |
+
-21.8286 56.2502 11.0957 H 0 0 0 0 0
|
| 33 |
+
-18.1509 58.7469 13.0735 H 0 0 0 0 0
|
| 34 |
+
-19.3602 58.8666 14.3752 H 0 0 0 0 0
|
| 35 |
+
-17.6251 58.8202 14.7733 H 0 0 0 0 0
|
| 36 |
+
-24.9591 54.9352 10.4866 H 0 0 0 0 0
|
| 37 |
+
-25.6481 56.8884 9.0323 H 0 0 0 0 0
|
| 38 |
+
-22.0459 56.3758 6.6475 H 0 0 0 0 0
|
| 39 |
+
-21.3327 54.4215 8.0843 H 0 0 0 0 0
|
| 40 |
+
-20.8620 49.9935 11.3423 H 0 0 0 0 0
|
| 41 |
+
-22.0813 50.1124 12.6347 H 0 0 0 0 0
|
| 42 |
+
-22.5001 50.5840 10.9693 H 0 0 0 0 0
|
| 43 |
+
-18.2766 51.8892 13.6441 H 0 0 0 0 0
|
| 44 |
+
-19.6331 50.5313 13.8068 H 0 0 0 0 0
|
| 45 |
+
-17.3705 51.8492 15.3616 H 0 0 0 0 0
|
| 46 |
+
1 2 4 0 0 0
|
| 47 |
+
1 6 4 0 0 0
|
| 48 |
+
20 1 4 0 0 0
|
| 49 |
+
2 3 4 0 0 0
|
| 50 |
+
8 2 4 0 0 0
|
| 51 |
+
3 4 4 0 0 0
|
| 52 |
+
5 4 4 0 0 0
|
| 53 |
+
4 21 1 0 0 0
|
| 54 |
+
6 5 4 0 0 0
|
| 55 |
+
21 7 1 0 0 0
|
| 56 |
+
9 8 4 0 0 0
|
| 57 |
+
8 18 1 0 0 0
|
| 58 |
+
9 17 1 0 0 0
|
| 59 |
+
20 9 4 0 0 0
|
| 60 |
+
10 11 1 0 0 0
|
| 61 |
+
10 20 1 0 0 0
|
| 62 |
+
10 22 2 0 0 0
|
| 63 |
+
11 12 4 0 0 0
|
| 64 |
+
11 16 4 0 0 0
|
| 65 |
+
12 13 4 0 0 0
|
| 66 |
+
13 14 4 0 0 0
|
| 67 |
+
14 15 4 0 0 0
|
| 68 |
+
14 25 1 0 0 0
|
| 69 |
+
15 16 4 0 0 0
|
| 70 |
+
18 19 1 0 0 0
|
| 71 |
+
19 23 2 0 0 0
|
| 72 |
+
19 24 1 0 0 0
|
| 73 |
+
3 26 1 0 0 0
|
| 74 |
+
5 27 1 0 0 0
|
| 75 |
+
6 28 1 0 0 0
|
| 76 |
+
7 29 1 0 0 0
|
| 77 |
+
7 30 1 0 0 0
|
| 78 |
+
7 31 1 0 0 0
|
| 79 |
+
12 32 1 0 0 0
|
| 80 |
+
13 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 |
+
17 37 1 0 0 0
|
| 85 |
+
17 38 1 0 0 0
|
| 86 |
+
18 39 1 0 0 0
|
| 87 |
+
18 40 1 0 0 0
|
| 88 |
+
24 41 1 0 0 0
|
| 89 |
+
M END
|
| 90 |
+
$$$$
|
1z9h/1z9h_protein_esmfold_aligned_tr_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|
1z9h/1z9h_protein_processed_fix.pdb
ADDED
|
The diff for this file is too large to render.
See raw diff
|
|
|