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Add batch 118

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  1. 1a61/1a61_ligand.mol2 +165 -0
  2. 1a61/1a61_ligand.sdf +153 -0
  3. 1a61/1a61_protein_esmfold_aligned_tr_fix.pdb +0 -0
  4. 1a61/1a61_protein_processed_fix.pdb +0 -0
  5. 1jqd/1jqd_ligand.mol2 +110 -0
  6. 1jqd/1jqd_ligand.sdf +102 -0
  7. 1jqd/1jqd_protein_esmfold_aligned_tr_fix.pdb +0 -0
  8. 1jqd/1jqd_protein_processed_fix.pdb +0 -0
  9. 1m2p/1m2p_ligand.mol2 +74 -0
  10. 1m2p/1m2p_ligand.sdf +64 -0
  11. 1m2p/1m2p_protein_esmfold_aligned_tr_fix.pdb +0 -0
  12. 1m2p/1m2p_protein_processed_fix.pdb +0 -0
  13. 1n1t/1n1t_protein_esmfold_aligned_tr_fix.pdb +0 -0
  14. 1n1t/1n1t_protein_processed_fix.pdb +0 -0
  15. 1pz5/1pz5_ligand.mol2 +266 -0
  16. 1pz5/1pz5_ligand.sdf +256 -0
  17. 1pz5/1pz5_protein_esmfold_aligned_tr_fix.pdb +0 -0
  18. 1pz5/1pz5_protein_processed_fix.pdb +0 -0
  19. 1rw8/1rw8_ligand.mol2 +95 -0
  20. 1rw8/1rw8_ligand.sdf +85 -0
  21. 1rw8/1rw8_protein_esmfold_aligned_tr_fix.pdb +0 -0
  22. 1rw8/1rw8_protein_processed_fix.pdb +0 -0
  23. 1v1m/1v1m_ligand.mol2 +101 -0
  24. 1v1m/1v1m_ligand.sdf +97 -0
  25. 1v1m/1v1m_protein_esmfold_aligned_tr_fix.pdb +0 -0
  26. 1v1m/1v1m_protein_processed_fix.pdb +0 -0
  27. 2a14/2a14_ligand.mol2 +110 -0
  28. 2a14/2a14_ligand.sdf +102 -0
  29. 2a14/2a14_protein_esmfold_aligned_tr_fix.pdb +0 -0
  30. 2a14/2a14_protein_processed_fix.pdb +0 -0
  31. 2fzc/2fzc_ligand.mol2 +71 -0
  32. 2fzc/2fzc_ligand.sdf +69 -0
  33. 2fzc/2fzc_protein_esmfold_aligned_tr_fix.pdb +0 -0
  34. 2fzc/2fzc_protein_processed_fix.pdb +0 -0
  35. 2h2e/2h2e_ligand.mol2 +120 -0
  36. 2h2e/2h2e_ligand.sdf +112 -0
  37. 2h2e/2h2e_protein_esmfold_aligned_tr_fix.pdb +0 -0
  38. 2h2e/2h2e_protein_processed_fix.pdb +0 -0
  39. 2jjb/2jjb_ligand.mol2 +120 -0
  40. 2jjb/2jjb_ligand.sdf +110 -0
  41. 2jjb/2jjb_protein_esmfold_aligned_tr_fix.pdb +0 -0
  42. 2jjb/2jjb_protein_processed_fix.pdb +0 -0
  43. 2kwn/2kwn_ligand.mol2 +524 -0
  44. 2kwn/2kwn_ligand.sdf +508 -0
  45. 2kwn/2kwn_protein_esmfold_aligned_tr_fix.pdb +883 -0
  46. 2kwn/2kwn_protein_processed_fix.pdb +0 -0
  47. 2ly0/2ly0_ligand.mol2 +110 -0
  48. 2ly0/2ly0_ligand.sdf +100 -0
  49. 2ly0/2ly0_protein_esmfold_aligned_tr_fix.pdb +998 -0
  50. 2ly0/2ly0_protein_processed_fix.pdb +0 -0
1a61/1a61_ligand.mol2 ADDED
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+ $$$$
1a61/1a61_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1a61/1a61_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
1jqd/1jqd_ligand.mol2 ADDED
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+ ###
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+ ###
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+
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1m2p/1m2p_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
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1n1t/1n1t_protein_processed_fix.pdb ADDED
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+ 25 51 1 0 0 0
109
+ M END
110
+ $$$$
2jjb/2jjb_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
2jjb/2jjb_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
2kwn/2kwn_ligand.mol2 ADDED
@@ -0,0 +1,524 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Sep 10 21:13:05 2018
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 2kwn_ligand
7
+ 254 254 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 N 4.2530 -4.1230 17.9790 N.4 1 GLY 0.2357
14
+ 2 CA 4.9610 -5.3920 18.3050 C.3 1 GLY 0.0545
15
+ 3 C 4.0150 -6.5690 18.4370 C.2 1 GLY 0.2236
16
+ 4 O 4.4480 -7.7210 18.4750 O.2 1 GLY -0.3910
17
+ 5 N 2.7180 -6.2810 18.5080 N.am 1 LEU -0.2613
18
+ 6 CA 1.7070 -7.3250 18.6370 C.3 1 LEU 0.1313
19
+ 7 C 1.1530 -7.7200 17.2720 C.2 1 LEU 0.2037
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+ 8 O 1.2440 -6.9570 16.3090 O.2 1 LEU -0.3944
21
+ 9 CB 0.5680 -6.8530 19.5440 C.3 1 LEU -0.0101
22
+ 10 CG 0.9720 -6.5300 20.9840 C.3 1 LEU -0.0425
23
+ 11 CD1 -0.2110 -5.9640 21.7540 C.3 1 LEU -0.0625
24
+ 12 CD2 1.5150 -7.7710 21.6790 C.3 1 LEU -0.0625
25
+ 13 N 0.5780 -8.9170 17.1970 N.am 1 GLY -0.2664
26
+ 14 CA 0.0170 -9.3960 15.9460 C.3 1 GLY 0.1201
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+ 15 C -1.4890 -9.2370 15.8850 C.2 1 GLY 0.2007
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+ 16 O -2.1800 -10.0430 15.2610 O.2 1 GLY -0.3947
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+ 17 N -2.0000 -8.1960 16.5350 N.am 1 LYS -0.2640
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33
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34
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35
+ 23 CD -3.2930 -4.6600 18.6620 C.3 1 LYS -0.0124
36
+ 24 CE -2.4810 -3.3790 18.5670 C.3 1 LYS -0.0354
37
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+ 26 N -3.1990 -6.4940 14.6070 N.am 1 GLY -0.2664
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43
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44
+ 32 C -6.9990 -3.4770 12.0280 C.2 1 GLY 0.2007
45
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46
+ 34 N -6.3470 -3.9220 10.9580 N.am 1 ALA -0.2642
47
+ 35 CA -7.0390 -4.2180 9.7090 C.3 1 ALA 0.1282
48
+ 36 C -6.4070 -5.4160 9.0040 C.2 1 ALA 0.2036
49
+ 37 O -6.8170 -6.5570 9.2180 O.2 1 ALA -0.3944
50
+ 38 CB -7.0370 -2.9980 8.8000 C.3 1 ALA -0.0244
51
+ 39 OH -4.6950 -4.5110 1.1420 O.2 1 ALY -0.3974
52
+ 40 CH -5.5190 -5.3260 0.7260 C.2 1 ALY 0.1729
53
+ 41 CH3 -6.0150 -5.1710 -0.7140 C.3 1 ALY 0.0256
54
+ 42 NZ -6.2550 -6.0460 1.5650 N.am 1 ALY -0.2872
55
+ 43 CE -6.5460 -5.5900 2.9180 C.3 1 ALY 0.0309
56
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57
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58
+ 46 CB -5.6670 -6.9010 6.4480 C.3 1 ALY -0.0123
59
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60
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61
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62
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63
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64
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65
+ 53 C -2.0540 -4.9130 4.2080 C.2 1 ARG 0.2040
66
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67
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68
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69
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70
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71
+ 59 CZ -0.6080 0.1150 6.7610 C.cat 1 ARG 0.2882
72
+ 60 NH1 0.7150 0.1410 6.8410 N.pl3 1 ARG -0.2849
73
+ 61 NH2 -1.3330 0.8640 7.5800 N.pl3 1 ARG -0.2849
74
+ 62 N -1.1780 -4.4210 3.3540 N.am 1 HIS -0.2625
75
+ 63 CA -0.5590 -5.2260 2.3220 C.3 1 HIS 0.1369
76
+ 64 C 0.2670 -6.3670 2.9350 C.2 1 HIS 0.2054
77
+ 65 O -0.1620 -7.0090 3.8950 O.2 1 HIS -0.3942
78
+ 66 CB 0.3320 -4.3220 1.4720 C.3 1 HIS 0.0145
79
+ 67 CG -0.3130 -3.0310 1.0990 C.2 1 HIS -0.0027
80
+ 68 ND1 -0.0050 -1.8320 1.6990 N.2 1 HIS -0.3252
81
+ 69 CD2 -1.2590 -2.7590 0.1770 C.2 1 HIS 0.0291
82
+ 70 CE1 -0.7380 -0.8760 1.1640 C.2 1 HIS 0.0907
83
+ 71 NE2 -1.5090 -1.4110 0.2370 N.pl3 1 HIS -0.2752
84
+ 72 N 1.4410 -6.6200 2.3460 N.am 1 ARG -0.2636
85
+ 73 CA 2.3720 -7.6530 2.8100 C.3 1 ARG 0.1311
86
+ 74 C 2.0530 -9.0580 2.2970 C.2 1 ARG 0.2039
87
+ 75 O 2.9480 -9.8960 2.2180 O.2 1 ARG -0.3944
88
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89
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90
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91
+ 79 NE 4.5650 -10.0980 4.9120 N.pl3 1 ARG -0.2723
92
+ 80 CZ 5.7230 -10.7100 5.1430 C.cat 1 ARG 0.2882
93
+ 81 NH1 6.5150 -10.2930 6.1240 N.pl3 1 ARG -0.2849
94
+ 82 NH2 6.0940 -11.7360 4.3900 N.pl3 1 ARG -0.2849
95
+ 83 N 0.7950 -9.3080 1.9590 N.am 1 LYS -0.2637
96
+ 84 CA 0.3620 -10.6070 1.4270 C.3 1 LYS 0.1310
97
+ 85 C 0.9380 -11.7930 2.2090 C.2 1 LYS 0.2039
98
+ 86 O 2.1050 -12.1590 2.0600 O.2 1 LYS -0.3944
99
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100
+ 88 CG 2.1690 -10.9010 -0.4120 C.3 1 LYS -0.0440
101
+ 89 CD 2.3880 -10.7600 -1.9090 C.3 1 LYS -0.0124
102
+ 90 CE 3.8430 -10.9420 -2.2860 C.3 1 LYS -0.0354
103
+ 91 NZ 4.0190 -11.1030 -3.7560 N.4 1 LYS 0.2185
104
+ 92 N 0.0990 -12.3970 3.0430 N.am 1 VAL -0.2635
105
+ 93 CA 0.5070 -13.5490 3.8370 C.3 1 VAL 0.1332
106
+ 94 C -0.1580 -14.8230 3.3110 C.2 1 VAL 0.2041
107
+ 95 O -1.1630 -15.2890 3.8500 O.2 1 VAL -0.3944
108
+ 96 CB 0.1790 -13.3470 5.3340 C.3 1 VAL -0.0063
109
+ 97 CG1 -1.2830 -12.9700 5.5280 C.3 1 VAL -0.0584
110
+ 98 CG2 0.5320 -14.5910 6.1390 C.3 1 VAL -0.0584
111
+ 99 N 0.4130 -15.3760 2.2430 N.am 1 LEU -0.2637
112
+ 100 CA -0.1180 -16.5880 1.6240 C.3 1 LEU 0.1312
113
+ 101 C -1.5630 -16.3780 1.1790 C.2 1 LEU 0.2033
114
+ 102 O -2.4990 -16.6350 1.9360 O.2 1 LEU -0.3944
115
+ 103 CB -0.0270 -17.7720 2.5910 C.3 1 LEU -0.0101
116
+ 104 CG -0.5430 -19.1050 2.0400 C.3 1 LEU -0.0425
117
+ 105 CD1 0.2080 -19.4900 0.7740 C.3 1 LEU -0.0625
118
+ 106 CD2 -0.4150 -20.1990 3.0880 C.3 1 LEU -0.0625
119
+ 107 N -1.7310 -15.9100 -0.0570 N.am 1 ARG -0.2695
120
+ 108 CA -3.0570 -15.6540 -0.6140 C.3 1 ARG 0.0945
121
+ 109 C -3.8200 -14.6430 0.2370 C.2 1 ARG 0.0601
122
+ 110 O -4.5430 -15.0710 1.1610 O.co2 1 ARG -0.5666
123
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124
+ 112 CG -3.3030 -17.9270 -1.7530 C.3 1 ARG -0.0162
125
+ 113 CD -4.1860 -19.1570 -1.8860 C.3 1 ARG 0.0627
126
+ 114 NE -4.3190 -19.8730 -0.6210 N.pl3 1 ARG -0.2723
127
+ 115 CZ -5.2140 -20.8330 -0.4060 C.cat 1 ARG 0.2882
128
+ 116 NH1 -6.0510 -21.1940 -1.3710 N.pl3 1 ARG -0.2849
129
+ 117 NH2 -5.2730 -21.4330 0.7750 N.pl3 1 ARG -0.2849
130
+ 118 OXT -3.6850 -13.4290 -0.0270 O.co2 1 ARG -0.5666
131
+ 119 H1 4.9235 -3.3743 17.9023 H 1 GLY 0.2012
132
+ 120 H2 3.5928 -3.9092 18.7101 H 1 GLY 0.2012
133
+ 121 H3 3.7635 -4.2265 17.1039 H 1 GLY 0.2012
134
+ 122 H4 5.4969 -5.2621 19.2568 H 1 GLY 0.1061
135
+ 123 H5 5.6832 -5.6085 17.5041 H 1 GLY 0.1061
136
+ 124 H6 2.4287 -5.3244 18.4720 H 1 LEU 0.1884
137
+ 125 H7 2.1763 -8.2092 19.0929 H 1 LEU 0.0800
138
+ 126 H8 -0.1937 -7.6460 19.5742 H 1 LEU 0.0315
139
+ 127 H9 0.1342 -5.9446 19.1006 H 1 LEU 0.0315
140
+ 128 H10 1.7668 -5.7699 20.9596 H 1 LEU 0.0298
141
+ 129 H11 0.0972 -5.7379 22.7855 H 1 LEU 0.0232
142
+ 130 H12 -1.0262 -6.7023 21.7684 H 1 LEU 0.0232
143
+ 131 H13 -0.5596 -5.0423 21.2652 H 1 LEU 0.0232
144
+ 132 H14 2.3688 -8.1663 21.1092 H 1 LEU 0.0232
145
+ 133 H15 0.7258 -8.5352 21.7343 H 1 LEU 0.0232
146
+ 134 H16 1.8428 -7.5081 22.6956 H 1 LEU 0.0232
147
+ 135 H17 0.5314 -9.4943 18.0122 H 1 GLY 0.1881
148
+ 136 H18 0.2636 -10.4622 15.8344 H 1 GLY 0.0763
149
+ 137 H19 0.4653 -8.8273 15.1180 H 1 GLY 0.0763
150
+ 138 H20 -1.3857 -7.5774 17.0249 H 1 LYS 0.1883
151
+ 139 H21 -3.9558 -8.8722 16.7929 H 1 LYS 0.0800
152
+ 140 H22 -3.5969 -7.3530 18.6130 H 1 LYS 0.0312
153
+ 141 H23 -4.8388 -6.6361 17.5311 H 1 LYS 0.0312
154
+ 142 H24 -3.1667 -5.1320 16.5710 H 1 LYS 0.0269
155
+ 143 H25 -1.8875 -5.8776 17.5881 H 1 LYS 0.0269
156
+ 144 H26 -3.0774 -5.1487 19.6236 H 1 LYS 0.0317
157
+ 145 H27 -4.3627 -4.4091 18.6098 H 1 LYS 0.0317
158
+ 146 H28 -2.7877 -2.7030 19.3787 H 1 LYS 0.0813
159
+ 147 H29 -2.6825 -2.9019 17.5966 H 1 LYS 0.0813
160
+ 148 H30 -0.5182 -2.7638 18.6142 H 1 LYS 0.1994
161
+ 149 H31 -0.7263 -4.2502 17.9383 H 1 LYS 0.1994
162
+ 150 H32 -0.8227 -4.0679 19.5714 H 1 LYS 0.1994
163
+ 151 H33 -2.3954 -6.1283 15.0765 H 1 GLY 0.1881
164
+ 152 H34 -3.5957 -6.8023 12.5843 H 1 GLY 0.0763
165
+ 153 H35 -2.8093 -5.2389 12.9894 H 1 GLY 0.0763
166
+ 154 H36 -4.0447 -3.4721 13.2320 H 1 GLY 0.1881
167
+ 155 H37 -5.9222 -2.1355 13.3024 H 1 GLY 0.0763
168
+ 156 H38 -6.7413 -3.4890 14.1532 H 1 GLY 0.0763
169
+ 157 H39 -5.3576 -4.0570 11.0111 H 1 ALA 0.1883
170
+ 158 H40 -8.0831 -4.4706 9.9456 H 1 ALA 0.0797
171
+ 159 H41 -7.5621 -3.2376 7.8636 H 1 ALA 0.0277
172
+ 160 H42 -5.9995 -2.7099 8.5752 H 1 ALA 0.0277
173
+ 161 H43 -7.5481 -2.1644 9.3039 H 1 ALA 0.0277
174
+ 162 H44 -6.7412 -5.9660 -0.9392 H 1 ALY 0.0467
175
+ 163 H45 -5.1628 -5.2462 -1.4055 H 1 ALY 0.0467
176
+ 164 H46 -6.4975 -4.1895 -0.8320 H 1 ALY 0.0467
177
+ 165 H47 -6.6196 -6.9257 1.2596 H 1 ALY 0.1850
178
+ 166 H48 -7.6305 -5.6611 3.0877 H 1 ALY 0.0520
179
+ 167 H49 -6.2281 -4.5411 3.0119 H 1 ALY 0.0520
180
+ 168 H50 -4.7459 -6.2829 3.8643 H 1 ALY 0.0285
181
+ 169 H51 -6.0916 -7.4726 3.8482 H 1 ALY 0.0285
182
+ 170 H52 -7.3336 -5.9788 5.4557 H 1 ALY 0.0268
183
+ 171 H53 -5.8612 -4.9551 5.5601 H 1 ALY 0.0268
184
+ 172 H54 -5.1149 -7.7080 5.9441 H 1 ALY 0.0312
185
+ 173 H55 -6.5055 -7.3297 7.0164 H 1 ALY 0.0312
186
+ 174 H56 -4.3735 -6.9599 8.1668 H 1 ALY 0.0800
187
+ 175 H57 -5.1220 -4.2010 8.0304 H 1 ALY 0.1883
188
+ 176 H58 -4.5665 -4.0951 6.0257 H 1 ARG 0.1883
189
+ 177 H59 -2.9788 -3.0471 4.7255 H 1 ARG 0.0800
190
+ 178 H60 -1.1178 -4.3577 6.7622 H 1 ARG 0.0313
191
+ 179 H61 -1.8441 -2.7178 6.8614 H 1 ARG 0.0313
192
+ 180 H62 0.0594 -3.5631 4.6386 H 1 ARG 0.0301
193
+ 181 H63 0.6112 -2.8389 6.1871 H 1 ARG 0.0301
194
+ 182 H64 -1.0887 -1.5963 3.9952 H 1 ARG 0.0689
195
+ 183 H65 0.4737 -1.0254 4.6733 H 1 ARG 0.0689
196
+ 184 H66 -2.2377 -0.6705 5.8375 H 1 ARG 0.2642
197
+ 185 H67 1.1771 0.7434 7.5371 H 1 ARG 0.2615
198
+ 186 H68 1.2808 -0.4412 6.2071 H 1 ARG 0.2615
199
+ 187 H69 -2.3611 0.8458 7.5201 H 1 ARG 0.2615
200
+ 188 H70 -0.8682 1.4641 8.2762 H 1 ARG 0.2615
201
+ 189 H71 -0.9316 -3.4542 3.4218 H 1 HIS 0.1885
202
+ 190 H72 -1.3441 -5.6611 1.6862 H 1 HIS 0.0817
203
+ 191 H73 0.5936 -4.8598 0.5488 H 1 HIS 0.0420
204
+ 192 H74 1.2477 -4.1020 2.0403 H 1 HIS 0.0420
205
+ 193 H75 -1.7355 -3.4754 -0.4905 H 1 HIS 0.0729
206
+ 194 H76 -0.7116 0.1770 1.4404 H 1 HIS 0.1199
207
+ 195 H77 -2.1875 -0.9006 -0.3462 H 1 HIS 0.2361
208
+ 196 H78 1.6971 -6.0758 1.5471 H 1 ARG 0.1883
209
+ 197 H79 3.3656 -7.3895 2.4184 H 1 ARG 0.0800
210
+ 198 H80 1.8813 -8.4872 4.7165 H 1 ARG 0.0313
211
+ 199 H81 2.0088 -6.6957 4.6870 H 1 ARG 0.0313
212
+ 200 H82 4.0764 -6.8422 5.4885 H 1 ARG 0.0301
213
+ 201 H83 4.5760 -7.7485 4.0203 H 1 ARG 0.0301
214
+ 202 H84 3.1076 -9.2571 6.1553 H 1 ARG 0.0689
215
+ 203 H85 4.7979 -8.7573 6.5011 H 1 ARG 0.0689
216
+ 204 H86 3.9845 -10.4342 4.1304 H 1 ARG 0.2642
217
+ 205 H87 7.4111 -10.7693 6.3001 H 1 ARG 0.2615
218
+ 206 H88 6.2332 -9.4933 6.7088 H 1 ARG 0.2615
219
+ 207 H89 5.4831 -12.0630 3.6280 H 1 ARG 0.2615
220
+ 208 H90 6.9932 -12.2062 4.5670 H 1 ARG 0.2615
221
+ 209 H91 0.1146 -8.5837 2.0707 H 1 LYS 0.1883
222
+ 210 H92 -0.7325 -10.6521 1.5267 H 1 LYS 0.0800
223
+ 211 H93 0.3507 -9.8027 -0.5687 H 1 LYS 0.0312
224
+ 212 H94 0.1531 -11.5858 -0.4777 H 1 LYS 0.0312
225
+ 213 H95 2.4953 -11.9011 -0.0904 H 1 LYS 0.0269
226
+ 214 H96 2.7587 -10.1360 0.1144 H 1 LYS 0.0269
227
+ 215 H97 2.0619 -9.7576 -2.2233 H 1 LYS 0.0317
228
+ 216 H98 1.7879 -11.5209 -2.4295 H 1 LYS 0.0317
229
+ 217 H99 4.2320 -11.8384 -1.7809 H 1 LYS 0.0813
230
+ 218 H100 4.4095 -10.0593 -1.9545 H 1 LYS 0.0813
231
+ 219 H101 4.9977 -11.2212 -3.9662 H 1 LYS 0.1994
232
+ 220 H102 3.6706 -10.2833 -4.2279 H 1 LYS 0.1994
233
+ 221 H103 3.5079 -11.9135 -4.0688 H 1 LYS 0.1994
234
+ 222 H104 -0.8360 -12.0527 3.1282 H 1 VAL 0.1883
235
+ 223 H105 1.5967 -13.6629 3.7387 H 1 VAL 0.0802
236
+ 224 H106 0.7953 -12.5156 5.7067 H 1 VAL 0.0343
237
+ 225 H107 -1.4871 -12.8329 6.6002 H 1 VAL 0.0234
238
+ 226 H108 -1.9240 -13.7716 5.1323 H 1 VAL 0.0234
239
+ 227 H109 -1.4943 -12.0331 4.9918 H 1 VAL 0.0234
240
+ 228 H110 1.5915 -14.8412 5.9814 H 1 VAL 0.0234
241
+ 229 H111 -0.0962 -15.4316 5.8093 H 1 VAL 0.0234
242
+ 230 H112 0.3557 -14.3985 7.2076 H 1 VAL 0.0234
243
+ 231 H113 1.2291 -14.9493 1.8532 H 1 LEU 0.1883
244
+ 232 H114 0.4890 -16.8174 0.7358 H 1 LEU 0.0800
245
+ 233 H115 -0.6136 -17.5247 3.4881 H 1 LEU 0.0315
246
+ 234 H116 1.0291 -17.9045 2.8685 H 1 LEU 0.0315
247
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+ M END
508
+ $$$$
2kwn/2kwn_protein_esmfold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,883 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20
2
+ ATOM 1 N GLY A 1 -20.495 -4.273 -11.258 1.00 0.00 N
3
+ ATOM 2 CA GLY A 1 -20.128 -2.989 -10.683 1.00 0.00 C
4
+ ATOM 3 C GLY A 1 -19.170 -3.110 -9.513 1.00 0.00 C
5
+ ATOM 4 O GLY A 1 -19.115 -4.151 -8.855 1.00 0.00 O
6
+ ATOM 5 N SER A 2 -17.957 -2.504 -9.599 1.00 0.00 N
7
+ ATOM 6 CA SER A 2 -16.885 -2.613 -8.615 1.00 0.00 C
8
+ ATOM 7 C SER A 2 -17.421 -2.463 -7.195 1.00 0.00 C
9
+ ATOM 8 CB SER A 2 -15.808 -1.560 -8.875 1.00 0.00 C
10
+ ATOM 9 O SER A 2 -18.324 -1.660 -6.949 1.00 0.00 O
11
+ ATOM 10 OG SER A 2 -16.373 -0.260 -8.909 1.00 0.00 O
12
+ ATOM 11 N TYR A 3 -17.382 -3.510 -6.357 1.00 0.00 N
13
+ ATOM 12 CA TYR A 3 -17.687 -3.499 -4.930 1.00 0.00 C
14
+ ATOM 13 C TYR A 3 -16.414 -3.607 -4.099 1.00 0.00 C
15
+ ATOM 14 CB TYR A 3 -18.640 -4.645 -4.576 1.00 0.00 C
16
+ ATOM 15 O TYR A 3 -15.390 -4.096 -4.583 1.00 0.00 O
17
+ ATOM 16 CG TYR A 3 -18.103 -6.011 -4.924 1.00 0.00 C
18
+ ATOM 17 CD1 TYR A 3 -18.258 -6.537 -6.205 1.00 0.00 C
19
+ ATOM 18 CD2 TYR A 3 -17.441 -6.781 -3.973 1.00 0.00 C
20
+ ATOM 19 CE1 TYR A 3 -17.766 -7.796 -6.529 1.00 0.00 C
21
+ ATOM 20 CE2 TYR A 3 -16.946 -8.042 -4.286 1.00 0.00 C
22
+ ATOM 21 OH TYR A 3 -16.624 -9.788 -5.881 1.00 0.00 O
23
+ ATOM 22 CZ TYR A 3 -17.112 -8.540 -5.566 1.00 0.00 C
24
+ ATOM 23 N CYS A 4 -16.557 -3.172 -2.825 1.00 0.00 N
25
+ ATOM 24 CA CYS A 4 -15.448 -3.300 -1.887 1.00 0.00 C
26
+ ATOM 25 C CYS A 4 -15.286 -4.743 -1.426 1.00 0.00 C
27
+ ATOM 26 CB CYS A 4 -15.662 -2.390 -0.677 1.00 0.00 C
28
+ ATOM 27 O CYS A 4 -16.253 -5.375 -0.998 1.00 0.00 O
29
+ ATOM 28 SG CYS A 4 -14.361 -2.519 0.569 1.00 0.00 S
30
+ ATOM 29 N ASP A 5 -14.113 -5.267 -1.492 1.00 0.00 N
31
+ ATOM 30 CA ASP A 5 -13.831 -6.648 -1.113 1.00 0.00 C
32
+ ATOM 31 C ASP A 5 -13.962 -6.842 0.396 1.00 0.00 C
33
+ ATOM 32 CB ASP A 5 -12.432 -7.057 -1.577 1.00 0.00 C
34
+ ATOM 33 O ASP A 5 -14.007 -7.974 0.880 1.00 0.00 O
35
+ ATOM 34 CG ASP A 5 -12.370 -7.390 -3.057 1.00 0.00 C
36
+ ATOM 35 OD1 ASP A 5 -13.423 -7.369 -3.731 1.00 0.00 O
37
+ ATOM 36 OD2 ASP A 5 -11.259 -7.677 -3.553 1.00 0.00 O
38
+ ATOM 37 N PHE A 6 -14.074 -5.771 1.151 1.00 0.00 N
39
+ ATOM 38 CA PHE A 6 -14.036 -5.872 2.605 1.00 0.00 C
40
+ ATOM 39 C PHE A 6 -15.417 -5.628 3.201 1.00 0.00 C
41
+ ATOM 40 CB PHE A 6 -13.030 -4.874 3.187 1.00 0.00 C
42
+ ATOM 41 O PHE A 6 -15.845 -6.352 4.103 1.00 0.00 O
43
+ ATOM 42 CG PHE A 6 -11.603 -5.152 2.796 1.00 0.00 C
44
+ ATOM 43 CD1 PHE A 6 -10.853 -6.103 3.477 1.00 0.00 C
45
+ ATOM 44 CD2 PHE A 6 -11.012 -4.461 1.747 1.00 0.00 C
46
+ ATOM 45 CE1 PHE A 6 -9.532 -6.361 3.117 1.00 0.00 C
47
+ ATOM 46 CE2 PHE A 6 -9.693 -4.713 1.381 1.00 0.00 C
48
+ ATOM 47 CZ PHE A 6 -8.955 -5.664 2.068 1.00 0.00 C
49
+ ATOM 48 N CYS A 7 -16.080 -4.645 2.730 1.00 0.00 N
50
+ ATOM 49 CA CYS A 7 -17.387 -4.354 3.308 1.00 0.00 C
51
+ ATOM 50 C CYS A 7 -18.506 -4.717 2.340 1.00 0.00 C
52
+ ATOM 51 CB CYS A 7 -17.488 -2.876 3.687 1.00 0.00 C
53
+ ATOM 52 O CYS A 7 -19.684 -4.661 2.696 1.00 0.00 O
54
+ ATOM 53 SG CYS A 7 -17.615 -1.767 2.267 1.00 0.00 S
55
+ ATOM 54 N LEU A 8 -18.209 -5.015 1.138 1.00 0.00 N
56
+ ATOM 55 CA LEU A 8 -19.100 -5.453 0.070 1.00 0.00 C
57
+ ATOM 56 C LEU A 8 -19.988 -4.307 -0.402 1.00 0.00 C
58
+ ATOM 57 CB LEU A 8 -19.966 -6.625 0.540 1.00 0.00 C
59
+ ATOM 58 O LEU A 8 -20.966 -4.528 -1.119 1.00 0.00 O
60
+ ATOM 59 CG LEU A 8 -19.220 -7.880 0.996 1.00 0.00 C
61
+ ATOM 60 CD1 LEU A 8 -20.207 -8.943 1.466 1.00 0.00 C
62
+ ATOM 61 CD2 LEU A 8 -18.341 -8.417 -0.129 1.00 0.00 C
63
+ ATOM 62 N GLY A 9 -19.673 -3.121 0.046 1.00 0.00 N
64
+ ATOM 63 CA GLY A 9 -20.354 -1.931 -0.439 1.00 0.00 C
65
+ ATOM 64 C GLY A 9 -19.914 -1.517 -1.831 1.00 0.00 C
66
+ ATOM 65 O GLY A 9 -18.887 -1.984 -2.327 1.00 0.00 O
67
+ ATOM 66 N GLY A 10 -20.789 -0.740 -2.555 1.00 0.00 N
68
+ ATOM 67 CA GLY A 10 -20.492 -0.220 -3.880 1.00 0.00 C
69
+ ATOM 68 C GLY A 10 -19.736 1.095 -3.851 1.00 0.00 C
70
+ ATOM 69 O GLY A 10 -19.301 1.543 -2.788 1.00 0.00 O
71
+ ATOM 70 N SER A 11 -19.505 1.710 -4.990 1.00 0.00 N
72
+ ATOM 71 CA SER A 11 -18.758 2.958 -5.105 1.00 0.00 C
73
+ ATOM 72 C SER A 11 -19.469 4.097 -4.381 1.00 0.00 C
74
+ ATOM 73 CB SER A 11 -18.553 3.327 -6.575 1.00 0.00 C
75
+ ATOM 74 O SER A 11 -18.847 5.101 -4.029 1.00 0.00 O
76
+ ATOM 75 OG SER A 11 -19.792 3.371 -7.260 1.00 0.00 O
77
+ ATOM 76 N ASN A 12 -20.657 3.988 -4.133 1.00 0.00 N
78
+ ATOM 77 CA ASN A 12 -21.368 5.139 -3.588 1.00 0.00 C
79
+ ATOM 78 C ASN A 12 -21.578 5.007 -2.082 1.00 0.00 C
80
+ ATOM 79 CB ASN A 12 -22.712 5.325 -4.297 1.00 0.00 C
81
+ ATOM 80 O ASN A 12 -22.082 5.929 -1.438 1.00 0.00 O
82
+ ATOM 81 CG ASN A 12 -22.566 5.447 -5.801 1.00 0.00 C
83
+ ATOM 82 ND2 ASN A 12 -23.557 4.954 -6.534 1.00 0.00 N
84
+ ATOM 83 OD1 ASN A 12 -21.571 5.980 -6.299 1.00 0.00 O
85
+ ATOM 84 N MET A 13 -21.229 3.776 -1.593 1.00 0.00 N
86
+ ATOM 85 CA MET A 13 -21.544 3.603 -0.178 1.00 0.00 C
87
+ ATOM 86 C MET A 13 -20.559 2.646 0.486 1.00 0.00 C
88
+ ATOM 87 CB MET A 13 -22.974 3.086 -0.004 1.00 0.00 C
89
+ ATOM 88 O MET A 13 -20.432 1.493 0.072 1.00 0.00 O
90
+ ATOM 89 CG MET A 13 -23.404 2.951 1.448 1.00 0.00 C
91
+ ATOM 90 SD MET A 13 -23.428 4.561 2.328 1.00 0.00 S
92
+ ATOM 91 CE MET A 13 -24.868 5.334 1.541 1.00 0.00 C
93
+ ATOM 92 N ASN A 14 -19.830 3.124 1.518 1.00 0.00 N
94
+ ATOM 93 CA ASN A 14 -19.077 2.308 2.463 1.00 0.00 C
95
+ ATOM 94 C ASN A 14 -19.971 1.768 3.576 1.00 0.00 C
96
+ ATOM 95 CB ASN A 14 -17.915 3.109 3.058 1.00 0.00 C
97
+ ATOM 96 O ASN A 14 -20.468 2.533 4.405 1.00 0.00 O
98
+ ATOM 97 CG ASN A 14 -17.038 2.276 3.971 1.00 0.00 C
99
+ ATOM 98 ND2 ASN A 14 -15.734 2.523 3.929 1.00 0.00 N
100
+ ATOM 99 OD1 ASN A 14 -17.527 1.415 4.708 1.00 0.00 O
101
+ ATOM 100 N LYS A 15 -20.135 0.476 3.540 1.00 0.00 N
102
+ ATOM 101 CA LYS A 15 -21.059 -0.109 4.506 1.00 0.00 C
103
+ ATOM 102 C LYS A 15 -20.470 -0.089 5.914 1.00 0.00 C
104
+ ATOM 103 CB LYS A 15 -21.415 -1.543 4.107 1.00 0.00 C
105
+ ATOM 104 O LYS A 15 -21.206 -0.141 6.901 1.00 0.00 O
106
+ ATOM 105 CG LYS A 15 -22.369 -1.638 2.927 1.00 0.00 C
107
+ ATOM 106 CD LYS A 15 -22.834 -3.071 2.698 1.00 0.00 C
108
+ ATOM 107 CE LYS A 15 -23.817 -3.163 1.539 1.00 0.00 C
109
+ ATOM 108 NZ LYS A 15 -24.222 -4.574 1.266 1.00 0.00 N
110
+ ATOM 109 N LYS A 16 -19.150 -0.077 6.003 1.00 0.00 N
111
+ ATOM 110 CA LYS A 16 -18.494 -0.047 7.307 1.00 0.00 C
112
+ ATOM 111 C LYS A 16 -18.670 1.311 7.980 1.00 0.00 C
113
+ ATOM 112 CB LYS A 16 -17.006 -0.373 7.166 1.00 0.00 C
114
+ ATOM 113 O LYS A 16 -18.981 1.383 9.171 1.00 0.00 O
115
+ ATOM 114 CG LYS A 16 -16.258 -0.432 8.490 1.00 0.00 C
116
+ ATOM 115 CD LYS A 16 -14.792 -0.791 8.288 1.00 0.00 C
117
+ ATOM 116 CE LYS A 16 -14.028 -0.792 9.605 1.00 0.00 C
118
+ ATOM 117 NZ LYS A 16 -12.589 -1.141 9.412 1.00 0.00 N
119
+ ATOM 118 N SER A 17 -18.583 2.431 7.233 1.00 0.00 N
120
+ ATOM 119 CA SER A 17 -18.656 3.771 7.807 1.00 0.00 C
121
+ ATOM 120 C SER A 17 -20.047 4.371 7.635 1.00 0.00 C
122
+ ATOM 121 CB SER A 17 -17.613 4.687 7.164 1.00 0.00 C
123
+ ATOM 122 O SER A 17 -20.417 5.307 8.346 1.00 0.00 O
124
+ ATOM 123 OG SER A 17 -17.920 4.918 5.800 1.00 0.00 O
125
+ ATOM 124 N GLY A 18 -20.761 3.770 6.662 1.00 0.00 N
126
+ ATOM 125 CA GLY A 18 -22.074 4.313 6.351 1.00 0.00 C
127
+ ATOM 126 C GLY A 18 -22.014 5.588 5.532 1.00 0.00 C
128
+ ATOM 127 O GLY A 18 -23.027 6.270 5.360 1.00 0.00 O
129
+ ATOM 128 N ARG A 19 -20.867 6.075 4.986 1.00 0.00 N
130
+ ATOM 129 CA ARG A 19 -20.648 7.314 4.247 1.00 0.00 C
131
+ ATOM 130 C ARG A 19 -20.180 7.028 2.825 1.00 0.00 C
132
+ ATOM 131 CB ARG A 19 -19.627 8.196 4.968 1.00 0.00 C
133
+ ATOM 132 O ARG A 19 -19.531 6.011 2.571 1.00 0.00 O
134
+ ATOM 133 CG ARG A 19 -20.063 8.635 6.356 1.00 0.00 C
135
+ ATOM 134 CD ARG A 19 -19.026 9.534 7.016 1.00 0.00 C
136
+ ATOM 135 NE ARG A 19 -19.392 9.858 8.392 1.00 0.00 N
137
+ ATOM 136 NH1 ARG A 19 -17.621 11.301 8.740 1.00 0.00 N
138
+ ATOM 137 NH2 ARG A 19 -19.137 10.915 10.416 1.00 0.00 N
139
+ ATOM 138 CZ ARG A 19 -18.716 10.690 9.180 1.00 0.00 C
140
+ ATOM 139 N PRO A 20 -20.614 7.846 1.947 1.00 0.00 N
141
+ ATOM 140 CA PRO A 20 -20.101 7.693 0.584 1.00 0.00 C
142
+ ATOM 141 C PRO A 20 -18.578 7.776 0.515 1.00 0.00 C
143
+ ATOM 142 CB PRO A 20 -20.746 8.859 -0.168 1.00 0.00 C
144
+ ATOM 143 O PRO A 20 -17.974 8.650 1.143 1.00 0.00 O
145
+ ATOM 144 CG PRO A 20 -21.902 9.271 0.684 1.00 0.00 C
146
+ ATOM 145 CD PRO A 20 -21.568 8.971 2.118 1.00 0.00 C
147
+ ATOM 146 N GLU A 21 -17.994 6.891 -0.158 1.00 0.00 N
148
+ ATOM 147 CA GLU A 21 -16.550 6.813 -0.364 1.00 0.00 C
149
+ ATOM 148 C GLU A 21 -16.218 6.101 -1.672 1.00 0.00 C
150
+ ATOM 149 CB GLU A 21 -15.877 6.098 0.810 1.00 0.00 C
151
+ ATOM 150 O GLU A 21 -16.816 5.073 -1.996 1.00 0.00 O
152
+ ATOM 151 CG GLU A 21 -14.357 6.140 0.766 1.00 0.00 C
153
+ ATOM 152 CD GLU A 21 -13.703 5.488 1.973 1.00 0.00 C
154
+ ATOM 153 OE1 GLU A 21 -14.412 4.824 2.763 1.00 0.00 O
155
+ ATOM 154 OE2 GLU A 21 -12.472 5.643 2.132 1.00 0.00 O
156
+ ATOM 155 N GLU A 22 -15.313 6.684 -2.460 1.00 0.00 N
157
+ ATOM 156 CA GLU A 22 -14.919 6.090 -3.735 1.00 0.00 C
158
+ ATOM 157 C GLU A 22 -14.020 4.875 -3.523 1.00 0.00 C
159
+ ATOM 158 CB GLU A 22 -14.209 7.123 -4.612 1.00 0.00 C
160
+ ATOM 159 O GLU A 22 -13.271 4.813 -2.546 1.00 0.00 O
161
+ ATOM 160 CG GLU A 22 -15.121 8.230 -5.119 1.00 0.00 C
162
+ ATOM 161 CD GLU A 22 -14.451 9.140 -6.137 1.00 0.00 C
163
+ ATOM 162 OE1 GLU A 22 -13.202 9.145 -6.217 1.00 0.00 O
164
+ ATOM 163 OE2 GLU A 22 -15.182 9.856 -6.858 1.00 0.00 O
165
+ ATOM 164 N LEU A 23 -14.073 3.947 -4.434 1.00 0.00 N
166
+ ATOM 165 CA LEU A 23 -13.245 2.746 -4.395 1.00 0.00 C
167
+ ATOM 166 C LEU A 23 -11.889 2.998 -5.046 1.00 0.00 C
168
+ ATOM 167 CB LEU A 23 -13.953 1.585 -5.097 1.00 0.00 C
169
+ ATOM 168 O LEU A 23 -11.784 3.794 -5.983 1.00 0.00 O
170
+ ATOM 169 CG LEU A 23 -15.190 1.021 -4.395 1.00 0.00 C
171
+ ATOM 170 CD1 LEU A 23 -15.994 0.153 -5.356 1.00 0.00 C
172
+ ATOM 171 CD2 LEU A 23 -14.787 0.226 -3.157 1.00 0.00 C
173
+ ATOM 172 N VAL A 24 -10.903 2.474 -4.544 1.00 0.00 N
174
+ ATOM 173 CA VAL A 24 -9.632 2.300 -5.240 1.00 0.00 C
175
+ ATOM 174 C VAL A 24 -9.542 0.886 -5.809 1.00 0.00 C
176
+ ATOM 175 CB VAL A 24 -8.431 2.575 -4.307 1.00 0.00 C
177
+ ATOM 176 O VAL A 24 -9.940 -0.080 -5.153 1.00 0.00 O
178
+ ATOM 177 CG1 VAL A 24 -8.441 4.026 -3.829 1.00 0.00 C
179
+ ATOM 178 CG2 VAL A 24 -8.449 1.617 -3.118 1.00 0.00 C
180
+ ATOM 179 N SER A 25 -9.074 0.760 -7.030 1.00 0.00 N
181
+ ATOM 180 CA SER A 25 -9.068 -0.526 -7.719 1.00 0.00 C
182
+ ATOM 181 C SER A 25 -7.658 -0.920 -8.144 1.00 0.00 C
183
+ ATOM 182 CB SER A 25 -9.985 -0.483 -8.943 1.00 0.00 C
184
+ ATOM 183 O SER A 25 -6.889 -0.079 -8.613 1.00 0.00 O
185
+ ATOM 184 OG SER A 25 -11.325 -0.232 -8.559 1.00 0.00 O
186
+ ATOM 185 N CYS A 26 -7.340 -2.125 -7.933 1.00 0.00 N
187
+ ATOM 186 CA CYS A 26 -6.061 -2.675 -8.365 1.00 0.00 C
188
+ ATOM 187 C CYS A 26 -5.922 -2.605 -9.881 1.00 0.00 C
189
+ ATOM 188 CB CYS A 26 -5.913 -4.122 -7.897 1.00 0.00 C
190
+ ATOM 189 O CYS A 26 -6.816 -3.036 -10.612 1.00 0.00 O
191
+ ATOM 190 SG CYS A 26 -4.447 -4.953 -8.547 1.00 0.00 S
192
+ ATOM 191 N ALA A 27 -4.809 -2.107 -10.425 1.00 0.00 N
193
+ ATOM 192 CA ALA A 27 -4.600 -1.944 -11.862 1.00 0.00 C
194
+ ATOM 193 C ALA A 27 -4.422 -3.297 -12.546 1.00 0.00 C
195
+ ATOM 194 CB ALA A 27 -3.388 -1.054 -12.127 1.00 0.00 C
196
+ ATOM 195 O ALA A 27 -4.625 -3.419 -13.756 1.00 0.00 O
197
+ ATOM 196 N ASP A 28 -4.103 -4.358 -11.778 1.00 0.00 N
198
+ ATOM 197 CA ASP A 28 -3.802 -5.646 -12.396 1.00 0.00 C
199
+ ATOM 198 C ASP A 28 -5.033 -6.549 -12.408 1.00 0.00 C
200
+ ATOM 199 CB ASP A 28 -2.650 -6.337 -11.663 1.00 0.00 C
201
+ ATOM 200 O ASP A 28 -5.408 -7.083 -13.455 1.00 0.00 O
202
+ ATOM 201 CG ASP A 28 -1.297 -5.721 -11.973 1.00 0.00 C
203
+ ATOM 202 OD1 ASP A 28 -1.225 -4.795 -12.809 1.00 0.00 O
204
+ ATOM 203 OD2 ASP A 28 -0.293 -6.168 -11.377 1.00 0.00 O
205
+ ATOM 204 N CYS A 29 -5.694 -6.755 -11.195 1.00 0.00 N
206
+ ATOM 205 CA CYS A 29 -6.745 -7.763 -11.109 1.00 0.00 C
207
+ ATOM 206 C CYS A 29 -8.118 -7.111 -11.005 1.00 0.00 C
208
+ ATOM 207 CB CYS A 29 -6.513 -8.678 -9.908 1.00 0.00 C
209
+ ATOM 208 O CYS A 29 -9.142 -7.795 -11.069 1.00 0.00 O
210
+ ATOM 209 SG CYS A 29 -6.755 -7.864 -8.314 1.00 0.00 S
211
+ ATOM 210 N GLY A 30 -8.179 -5.779 -10.725 1.00 0.00 N
212
+ ATOM 211 CA GLY A 30 -9.433 -5.044 -10.710 1.00 0.00 C
213
+ ATOM 212 C GLY A 30 -10.136 -5.089 -9.367 1.00 0.00 C
214
+ ATOM 213 O GLY A 30 -11.179 -4.458 -9.185 1.00 0.00 O
215
+ ATOM 214 N ARG A 31 -9.597 -5.858 -8.444 1.00 0.00 N
216
+ ATOM 215 CA ARG A 31 -10.162 -5.852 -7.099 1.00 0.00 C
217
+ ATOM 216 C ARG A 31 -10.167 -4.444 -6.513 1.00 0.00 C
218
+ ATOM 217 CB ARG A 31 -9.383 -6.797 -6.182 1.00 0.00 C
219
+ ATOM 218 O ARG A 31 -9.237 -3.667 -6.742 1.00 0.00 O
220
+ ATOM 219 CG ARG A 31 -9.607 -8.271 -6.484 1.00 0.00 C
221
+ ATOM 220 CD ARG A 31 -8.999 -9.164 -5.412 1.00 0.00 C
222
+ ATOM 221 NE ARG A 31 -9.115 -10.578 -5.759 1.00 0.00 N
223
+ ATOM 222 NH1 ARG A 31 -8.355 -11.354 -3.720 1.00 0.00 N
224
+ ATOM 223 NH2 ARG A 31 -8.949 -12.834 -5.365 1.00 0.00 N
225
+ ATOM 224 CZ ARG A 31 -8.806 -11.586 -4.948 1.00 0.00 C
226
+ ATOM 225 N SER A 32 -11.268 -4.216 -5.724 1.00 0.00 N
227
+ ATOM 226 CA SER A 32 -11.483 -2.850 -5.259 1.00 0.00 C
228
+ ATOM 227 C SER A 32 -11.766 -2.816 -3.760 1.00 0.00 C
229
+ ATOM 228 CB SER A 32 -12.639 -2.201 -6.020 1.00 0.00 C
230
+ ATOM 229 O SER A 32 -12.162 -3.825 -3.174 1.00 0.00 O
231
+ ATOM 230 OG SER A 32 -12.370 -2.167 -7.410 1.00 0.00 O
232
+ ATOM 231 N GLY A 33 -11.517 -1.807 -3.185 1.00 0.00 N
233
+ ATOM 232 CA GLY A 33 -11.824 -1.527 -1.792 1.00 0.00 C
234
+ ATOM 233 C GLY A 33 -11.919 -0.044 -1.487 1.00 0.00 C
235
+ ATOM 234 O GLY A 33 -11.386 0.783 -2.230 1.00 0.00 O
236
+ ATOM 235 N HIS A 34 -12.638 0.269 -0.435 1.00 0.00 N
237
+ ATOM 236 CA HIS A 34 -12.607 1.639 0.067 1.00 0.00 C
238
+ ATOM 237 C HIS A 34 -11.290 1.936 0.777 1.00 0.00 C
239
+ ATOM 238 CB HIS A 34 -13.782 1.890 1.012 1.00 0.00 C
240
+ ATOM 239 O HIS A 34 -10.740 1.071 1.461 1.00 0.00 O
241
+ ATOM 240 CG HIS A 34 -15.120 1.762 0.355 1.00 0.00 C
242
+ ATOM 241 CD2 HIS A 34 -15.745 2.554 -0.548 1.00 0.00 C
243
+ ATOM 242 ND1 HIS A 34 -15.979 0.717 0.613 1.00 0.00 N
244
+ ATOM 243 CE1 HIS A 34 -17.078 0.870 -0.107 1.00 0.00 C
245
+ ATOM 244 NE2 HIS A 34 -16.961 1.977 -0.820 1.00 0.00 N
246
+ ATOM 245 N PRO A 35 -10.765 3.202 0.594 1.00 0.00 N
247
+ ATOM 246 CA PRO A 35 -9.553 3.543 1.341 1.00 0.00 C
248
+ ATOM 247 C PRO A 35 -9.703 3.314 2.844 1.00 0.00 C
249
+ ATOM 248 CB PRO A 35 -9.353 5.029 1.033 1.00 0.00 C
250
+ ATOM 249 O PRO A 35 -8.781 2.808 3.490 1.00 0.00 O
251
+ ATOM 250 CG PRO A 35 -9.910 5.212 -0.342 1.00 0.00 C
252
+ ATOM 251 CD PRO A 35 -11.135 4.354 -0.478 1.00 0.00 C
253
+ ATOM 252 N THR A 36 -10.882 3.616 3.418 1.00 0.00 N
254
+ ATOM 253 CA THR A 36 -11.068 3.421 4.851 1.00 0.00 C
255
+ ATOM 254 C THR A 36 -11.072 1.935 5.198 1.00 0.00 C
256
+ ATOM 255 CB THR A 36 -12.379 4.067 5.338 1.00 0.00 C
257
+ ATOM 256 O THR A 36 -10.553 1.535 6.243 1.00 0.00 O
258
+ ATOM 257 CG2 THR A 36 -12.322 5.586 5.214 1.00 0.00 C
259
+ ATOM 258 OG1 THR A 36 -13.469 3.575 4.549 1.00 0.00 O
260
+ ATOM 259 N CYS A 37 -11.677 1.080 4.332 1.00 0.00 N
261
+ ATOM 260 CA CYS A 37 -11.685 -0.363 4.551 1.00 0.00 C
262
+ ATOM 261 C CYS A 37 -10.283 -0.944 4.409 1.00 0.00 C
263
+ ATOM 262 CB CYS A 37 -12.632 -1.049 3.567 1.00 0.00 C
264
+ ATOM 263 O CYS A 37 -9.950 -1.939 5.055 1.00 0.00 O
265
+ ATOM 264 SG CYS A 37 -14.370 -0.626 3.816 1.00 0.00 S
266
+ ATOM 265 N LEU A 38 -9.468 -0.315 3.691 1.00 0.00 N
267
+ ATOM 266 CA LEU A 38 -8.089 -0.736 3.471 1.00 0.00 C
268
+ ATOM 267 C LEU A 38 -7.158 -0.110 4.504 1.00 0.00 C
269
+ ATOM 268 CB LEU A 38 -7.631 -0.357 2.060 1.00 0.00 C
270
+ ATOM 269 O LEU A 38 -5.949 -0.354 4.486 1.00 0.00 O
271
+ ATOM 270 CG LEU A 38 -8.272 -1.134 0.909 1.00 0.00 C
272
+ ATOM 271 CD1 LEU A 38 -7.983 -0.445 -0.421 1.00 0.00 C
273
+ ATOM 272 CD2 LEU A 38 -7.772 -2.574 0.890 1.00 0.00 C
274
+ ATOM 273 N GLN A 39 -7.631 0.789 5.350 1.00 0.00 N
275
+ ATOM 274 CA GLN A 39 -6.905 1.468 6.417 1.00 0.00 C
276
+ ATOM 275 C GLN A 39 -5.846 2.409 5.850 1.00 0.00 C
277
+ ATOM 276 CB GLN A 39 -6.256 0.452 7.357 1.00 0.00 C
278
+ ATOM 277 O GLN A 39 -4.754 2.532 6.410 1.00 0.00 O
279
+ ATOM 278 CG GLN A 39 -7.254 -0.440 8.084 1.00 0.00 C
280
+ ATOM 279 CD GLN A 39 -6.595 -1.351 9.103 1.00 0.00 C
281
+ ATOM 280 NE2 GLN A 39 -7.403 -1.960 9.964 1.00 0.00 N
282
+ ATOM 281 OE1 GLN A 39 -5.369 -1.505 9.116 1.00 0.00 O
283
+ ATOM 282 N PHE A 40 -6.197 2.936 4.715 1.00 0.00 N
284
+ ATOM 283 CA PHE A 40 -5.328 3.944 4.121 1.00 0.00 C
285
+ ATOM 284 C PHE A 40 -5.479 5.280 4.839 1.00 0.00 C
286
+ ATOM 285 CB PHE A 40 -5.637 4.112 2.630 1.00 0.00 C
287
+ ATOM 286 O PHE A 40 -6.588 5.665 5.218 1.00 0.00 O
288
+ ATOM 287 CG PHE A 40 -5.181 2.957 1.781 1.00 0.00 C
289
+ ATOM 288 CD1 PHE A 40 -4.475 1.899 2.343 1.00 0.00 C
290
+ ATOM 289 CD2 PHE A 40 -5.456 2.928 0.420 1.00 0.00 C
291
+ ATOM 290 CE1 PHE A 40 -4.051 0.828 1.559 1.00 0.00 C
292
+ ATOM 291 CE2 PHE A 40 -5.036 1.861 -0.369 1.00 0.00 C
293
+ ATOM 292 CZ PHE A 40 -4.333 0.813 0.203 1.00 0.00 C
294
+ ATOM 293 N THR A 41 -4.394 5.946 5.027 1.00 0.00 N
295
+ ATOM 294 CA THR A 41 -4.435 7.350 5.417 1.00 0.00 C
296
+ ATOM 295 C THR A 41 -4.871 8.225 4.245 1.00 0.00 C
297
+ ATOM 296 CB THR A 41 -3.065 7.827 5.933 1.00 0.00 C
298
+ ATOM 297 O THR A 41 -4.901 7.767 3.100 1.00 0.00 O
299
+ ATOM 298 CG2 THR A 41 -2.541 6.908 7.033 1.00 0.00 C
300
+ ATOM 299 OG1 THR A 41 -2.128 7.837 4.848 1.00 0.00 O
301
+ ATOM 300 N LEU A 42 -5.214 9.509 4.537 1.00 0.00 N
302
+ ATOM 301 CA LEU A 42 -5.590 10.448 3.486 1.00 0.00 C
303
+ ATOM 302 C LEU A 42 -4.448 10.640 2.494 1.00 0.00 C
304
+ ATOM 303 CB LEU A 42 -5.989 11.797 4.090 1.00 0.00 C
305
+ ATOM 304 O LEU A 42 -4.671 10.649 1.280 1.00 0.00 O
306
+ ATOM 305 CG LEU A 42 -7.317 11.836 4.847 1.00 0.00 C
307
+ ATOM 306 CD1 LEU A 42 -7.523 13.204 5.487 1.00 0.00 C
308
+ ATOM 307 CD2 LEU A 42 -8.474 11.496 3.913 1.00 0.00 C
309
+ ATOM 308 N ASN A 43 -3.269 10.779 2.976 1.00 0.00 N
310
+ ATOM 309 CA ASN A 43 -2.104 10.930 2.110 1.00 0.00 C
311
+ ATOM 310 C ASN A 43 -1.904 9.706 1.220 1.00 0.00 C
312
+ ATOM 311 CB ASN A 43 -0.846 11.192 2.942 1.00 0.00 C
313
+ ATOM 312 O ASN A 43 -1.620 9.840 0.029 1.00 0.00 O
314
+ ATOM 313 CG ASN A 43 -0.826 12.582 3.546 1.00 0.00 C
315
+ ATOM 314 ND2 ASN A 43 0.035 12.786 4.536 1.00 0.00 N
316
+ ATOM 315 OD1 ASN A 43 -1.576 13.467 3.125 1.00 0.00 O
317
+ ATOM 316 N MET A 44 -2.083 8.551 1.838 1.00 0.00 N
318
+ ATOM 317 CA MET A 44 -1.911 7.330 1.056 1.00 0.00 C
319
+ ATOM 318 C MET A 44 -2.994 7.211 -0.013 1.00 0.00 C
320
+ ATOM 319 CB MET A 44 -1.936 6.100 1.965 1.00 0.00 C
321
+ ATOM 320 O MET A 44 -2.713 6.816 -1.146 1.00 0.00 O
322
+ ATOM 321 CG MET A 44 -1.647 4.796 1.240 1.00 0.00 C
323
+ ATOM 322 SD MET A 44 -1.625 3.352 2.373 1.00 0.00 S
324
+ ATOM 323 CE MET A 44 0.016 3.555 3.118 1.00 0.00 C
325
+ ATOM 324 N THR A 45 -4.183 7.576 0.420 1.00 0.00 N
326
+ ATOM 325 CA THR A 45 -5.295 7.538 -0.525 1.00 0.00 C
327
+ ATOM 326 C THR A 45 -4.997 8.406 -1.745 1.00 0.00 C
328
+ ATOM 327 CB THR A 45 -6.605 8.007 0.134 1.00 0.00 C
329
+ ATOM 328 O THR A 45 -5.243 7.994 -2.881 1.00 0.00 O
330
+ ATOM 329 CG2 THR A 45 -7.754 8.015 -0.869 1.00 0.00 C
331
+ ATOM 330 OG1 THR A 45 -6.933 7.123 1.213 1.00 0.00 O
332
+ ATOM 331 N GLU A 46 -4.469 9.593 -1.540 1.00 0.00 N
333
+ ATOM 332 CA GLU A 46 -4.127 10.490 -2.641 1.00 0.00 C
334
+ ATOM 333 C GLU A 46 -2.971 9.933 -3.468 1.00 0.00 C
335
+ ATOM 334 CB GLU A 46 -3.773 11.881 -2.111 1.00 0.00 C
336
+ ATOM 335 O GLU A 46 -2.989 10.007 -4.698 1.00 0.00 O
337
+ ATOM 336 CG GLU A 46 -4.958 12.638 -1.529 1.00 0.00 C
338
+ ATOM 337 CD GLU A 46 -6.111 12.792 -2.508 1.00 0.00 C
339
+ ATOM 338 OE1 GLU A 46 -5.882 13.265 -3.645 1.00 0.00 O
340
+ ATOM 339 OE2 GLU A 46 -7.252 12.439 -2.136 1.00 0.00 O
341
+ ATOM 340 N ALA A 47 -2.058 9.379 -2.858 1.00 0.00 N
342
+ ATOM 341 CA ALA A 47 -0.872 8.870 -3.540 1.00 0.00 C
343
+ ATOM 342 C ALA A 47 -1.226 7.716 -4.471 1.00 0.00 C
344
+ ATOM 343 CB ALA A 47 0.177 8.426 -2.523 1.00 0.00 C
345
+ ATOM 344 O ALA A 47 -0.757 7.662 -5.611 1.00 0.00 O
346
+ ATOM 345 N VAL A 48 -2.050 6.779 -4.024 1.00 0.00 N
347
+ ATOM 346 CA VAL A 48 -2.284 5.554 -4.780 1.00 0.00 C
348
+ ATOM 347 C VAL A 48 -3.047 5.875 -6.064 1.00 0.00 C
349
+ ATOM 348 CB VAL A 48 -3.061 4.510 -3.946 1.00 0.00 C
350
+ ATOM 349 O VAL A 48 -3.087 5.062 -6.991 1.00 0.00 O
351
+ ATOM 350 CG1 VAL A 48 -2.262 4.107 -2.708 1.00 0.00 C
352
+ ATOM 351 CG2 VAL A 48 -4.429 5.060 -3.547 1.00 0.00 C
353
+ ATOM 352 N LYS A 49 -3.628 7.057 -6.136 1.00 0.00 N
354
+ ATOM 353 CA LYS A 49 -4.368 7.481 -7.322 1.00 0.00 C
355
+ ATOM 354 C LYS A 49 -3.425 8.018 -8.395 1.00 0.00 C
356
+ ATOM 355 CB LYS A 49 -5.405 8.544 -6.956 1.00 0.00 C
357
+ ATOM 356 O LYS A 49 -3.843 8.264 -9.528 1.00 0.00 O
358
+ ATOM 357 CG LYS A 49 -6.529 8.032 -6.067 1.00 0.00 C
359
+ ATOM 358 CD LYS A 49 -7.472 9.156 -5.656 1.00 0.00 C
360
+ ATOM 359 CE LYS A 49 -8.545 8.663 -4.695 1.00 0.00 C
361
+ ATOM 360 NZ LYS A 49 -9.436 9.772 -4.242 1.00 0.00 N
362
+ ATOM 361 N THR A 50 -2.211 8.305 -8.071 1.00 0.00 N
363
+ ATOM 362 CA THR A 50 -1.310 8.993 -8.989 1.00 0.00 C
364
+ ATOM 363 C THR A 50 -0.492 7.991 -9.798 1.00 0.00 C
365
+ ATOM 364 CB THR A 50 -0.363 9.944 -8.234 1.00 0.00 C
366
+ ATOM 365 O THR A 50 0.312 8.380 -10.647 1.00 0.00 O
367
+ ATOM 366 CG2 THR A 50 -1.142 10.890 -7.326 1.00 0.00 C
368
+ ATOM 367 OG1 THR A 50 0.543 9.172 -7.436 1.00 0.00 O
369
+ ATOM 368 N TYR A 51 -0.634 6.769 -9.519 1.00 0.00 N
370
+ ATOM 369 CA TYR A 51 0.089 5.733 -10.249 1.00 0.00 C
371
+ ATOM 370 C TYR A 51 -0.728 4.450 -10.326 1.00 0.00 C
372
+ ATOM 371 CB TYR A 51 1.441 5.453 -9.587 1.00 0.00 C
373
+ ATOM 372 O TYR A 51 -1.814 4.361 -9.748 1.00 0.00 O
374
+ ATOM 373 CG TYR A 51 1.329 4.852 -8.206 1.00 0.00 C
375
+ ATOM 374 CD1 TYR A 51 1.120 5.659 -7.090 1.00 0.00 C
376
+ ATOM 375 CD2 TYR A 51 1.430 3.478 -8.016 1.00 0.00 C
377
+ ATOM 376 CE1 TYR A 51 1.016 5.110 -5.815 1.00 0.00 C
378
+ ATOM 377 CE2 TYR A 51 1.328 2.919 -6.747 1.00 0.00 C
379
+ ATOM 378 OH TYR A 51 1.020 3.193 -4.395 1.00 0.00 O
380
+ ATOM 379 CZ TYR A 51 1.122 3.742 -5.655 1.00 0.00 C
381
+ ATOM 380 N LYS A 52 -0.264 3.536 -11.066 1.00 0.00 N
382
+ ATOM 381 CA LYS A 52 -0.956 2.255 -11.185 1.00 0.00 C
383
+ ATOM 382 C LYS A 52 -0.807 1.431 -9.910 1.00 0.00 C
384
+ ATOM 383 CB LYS A 52 -0.426 1.467 -12.384 1.00 0.00 C
385
+ ATOM 384 O LYS A 52 0.121 0.629 -9.787 1.00 0.00 O
386
+ ATOM 385 CG LYS A 52 -0.766 2.087 -13.731 1.00 0.00 C
387
+ ATOM 386 CD LYS A 52 -0.284 1.217 -14.885 1.00 0.00 C
388
+ ATOM 387 CE LYS A 52 -0.667 1.812 -16.233 1.00 0.00 C
389
+ ATOM 388 NZ LYS A 52 -0.194 0.962 -17.367 1.00 0.00 N
390
+ ATOM 389 N TRP A 53 -1.758 1.591 -9.098 1.00 0.00 N
391
+ ATOM 390 CA TRP A 53 -1.739 0.929 -7.798 1.00 0.00 C
392
+ ATOM 391 C TRP A 53 -2.141 -0.536 -7.926 1.00 0.00 C
393
+ ATOM 392 CB TRP A 53 -2.670 1.644 -6.816 1.00 0.00 C
394
+ ATOM 393 O TRP A 53 -2.996 -0.882 -8.745 1.00 0.00 O
395
+ ATOM 394 CG TRP A 53 -2.778 0.973 -5.479 1.00 0.00 C
396
+ ATOM 395 CD1 TRP A 53 -1.884 1.044 -4.447 1.00 0.00 C
397
+ ATOM 396 CD2 TRP A 53 -3.839 0.122 -5.034 1.00 0.00 C
398
+ ATOM 397 CE2 TRP A 53 -3.523 -0.286 -3.719 1.00 0.00 C
399
+ ATOM 398 CE3 TRP A 53 -5.028 -0.334 -5.619 1.00 0.00 C
400
+ ATOM 399 NE1 TRP A 53 -2.327 0.290 -3.385 1.00 0.00 N
401
+ ATOM 400 CH2 TRP A 53 -5.511 -1.562 -3.574 1.00 0.00 C
402
+ ATOM 401 CZ2 TRP A 53 -4.355 -1.130 -2.979 1.00 0.00 C
403
+ ATOM 402 CZ3 TRP A 53 -5.854 -1.173 -4.880 1.00 0.00 C
404
+ ATOM 403 N GLN A 54 -1.580 -1.390 -7.068 1.00 0.00 N
405
+ ATOM 404 CA GLN A 54 -1.814 -2.829 -7.038 1.00 0.00 C
406
+ ATOM 405 C GLN A 54 -2.244 -3.288 -5.647 1.00 0.00 C
407
+ ATOM 406 CB GLN A 54 -0.559 -3.587 -7.476 1.00 0.00 C
408
+ ATOM 407 O GLN A 54 -1.723 -2.804 -4.639 1.00 0.00 O
409
+ ATOM 408 CG GLN A 54 -0.153 -3.321 -8.918 1.00 0.00 C
410
+ ATOM 409 CD GLN A 54 1.160 -3.984 -9.289 1.00 0.00 C
411
+ ATOM 410 NE2 GLN A 54 1.200 -4.606 -10.463 1.00 0.00 N
412
+ ATOM 411 OE1 GLN A 54 2.132 -3.936 -8.529 1.00 0.00 O
413
+ ATOM 412 N CYS A 55 -3.165 -4.240 -5.605 1.00 0.00 N
414
+ ATOM 413 CA CYS A 55 -3.553 -4.864 -4.345 1.00 0.00 C
415
+ ATOM 414 C CYS A 55 -2.432 -5.747 -3.808 1.00 0.00 C
416
+ ATOM 415 CB CYS A 55 -4.825 -5.692 -4.525 1.00 0.00 C
417
+ ATOM 416 O CYS A 55 -1.430 -5.969 -4.489 1.00 0.00 O
418
+ ATOM 417 SG CYS A 55 -4.562 -7.246 -5.409 1.00 0.00 S
419
+ ATOM 418 N ILE A 56 -2.686 -6.294 -2.589 1.00 0.00 N
420
+ ATOM 419 CA ILE A 56 -1.648 -7.036 -1.881 1.00 0.00 C
421
+ ATOM 420 C ILE A 56 -1.322 -8.320 -2.640 1.00 0.00 C
422
+ ATOM 421 CB ILE A 56 -2.074 -7.363 -0.433 1.00 0.00 C
423
+ ATOM 422 O ILE A 56 -0.182 -8.789 -2.620 1.00 0.00 O
424
+ ATOM 423 CG1 ILE A 56 -0.906 -7.985 0.341 1.00 0.00 C
425
+ ATOM 424 CG2 ILE A 56 -3.292 -8.291 -0.425 1.00 0.00 C
426
+ ATOM 425 CD1 ILE A 56 0.298 -7.064 0.490 1.00 0.00 C
427
+ ATOM 426 N GLU A 57 -2.183 -8.859 -3.421 1.00 0.00 N
428
+ ATOM 427 CA GLU A 57 -1.968 -10.120 -4.124 1.00 0.00 C
429
+ ATOM 428 C GLU A 57 -1.194 -9.904 -5.421 1.00 0.00 C
430
+ ATOM 429 CB GLU A 57 -3.303 -10.808 -4.416 1.00 0.00 C
431
+ ATOM 430 O GLU A 57 -0.561 -10.829 -5.935 1.00 0.00 O
432
+ ATOM 431 CG GLU A 57 -4.056 -11.245 -3.168 1.00 0.00 C
433
+ ATOM 432 CD GLU A 57 -3.354 -12.355 -2.402 1.00 0.00 C
434
+ ATOM 433 OE1 GLU A 57 -2.576 -13.120 -3.016 1.00 0.00 O
435
+ ATOM 434 OE2 GLU A 57 -3.584 -12.461 -1.176 1.00 0.00 O
436
+ ATOM 435 N CYS A 58 -1.256 -8.689 -5.936 1.00 0.00 N
437
+ ATOM 436 CA CYS A 58 -0.620 -8.394 -7.216 1.00 0.00 C
438
+ ATOM 437 C CYS A 58 0.670 -7.608 -7.015 1.00 0.00 C
439
+ ATOM 438 CB CYS A 58 -1.571 -7.611 -8.120 1.00 0.00 C
440
+ ATOM 439 O CYS A 58 1.336 -7.241 -7.984 1.00 0.00 O
441
+ ATOM 440 SG CYS A 58 -2.962 -8.587 -8.731 1.00 0.00 S
442
+ ATOM 441 N LYS A 59 0.937 -7.359 -5.860 1.00 0.00 N
443
+ ATOM 442 CA LYS A 59 1.990 -6.398 -5.546 1.00 0.00 C
444
+ ATOM 443 C LYS A 59 3.327 -6.835 -6.137 1.00 0.00 C
445
+ ATOM 444 CB LYS A 59 2.120 -6.219 -4.032 1.00 0.00 C
446
+ ATOM 445 O LYS A 59 3.745 -7.980 -5.961 1.00 0.00 O
447
+ ATOM 446 CG LYS A 59 2.892 -4.974 -3.620 1.00 0.00 C
448
+ ATOM 447 CD LYS A 59 2.069 -3.710 -3.836 1.00 0.00 C
449
+ ATOM 448 CE LYS A 59 1.173 -3.414 -2.642 1.00 0.00 C
450
+ ATOM 449 NZ LYS A 59 0.466 -2.107 -2.791 1.00 0.00 N
451
+ ATOM 450 N SER A 60 4.022 -5.952 -6.823 1.00 0.00 N
452
+ ATOM 451 CA SER A 60 5.355 -6.179 -7.370 1.00 0.00 C
453
+ ATOM 452 C SER A 60 6.339 -5.118 -6.889 1.00 0.00 C
454
+ ATOM 453 CB SER A 60 5.313 -6.191 -8.899 1.00 0.00 C
455
+ ATOM 454 O SER A 60 5.933 -4.026 -6.487 1.00 0.00 O
456
+ ATOM 455 OG SER A 60 4.818 -4.961 -9.397 1.00 0.00 O
457
+ ATOM 456 N CYS A 61 7.578 -5.455 -6.915 1.00 0.00 N
458
+ ATOM 457 CA CYS A 61 8.613 -4.472 -6.618 1.00 0.00 C
459
+ ATOM 458 C CYS A 61 8.686 -3.409 -7.709 1.00 0.00 C
460
+ ATOM 459 CB CYS A 61 9.973 -5.152 -6.466 1.00 0.00 C
461
+ ATOM 460 O CYS A 61 8.757 -3.736 -8.895 1.00 0.00 O
462
+ ATOM 461 SG CYS A 61 11.331 -4.005 -6.148 1.00 0.00 S
463
+ ATOM 462 N ILE A 62 8.694 -2.176 -7.331 1.00 0.00 N
464
+ ATOM 463 CA ILE A 62 8.727 -1.074 -8.286 1.00 0.00 C
465
+ ATOM 464 C ILE A 62 10.055 -1.083 -9.040 1.00 0.00 C
466
+ ATOM 465 CB ILE A 62 8.517 0.288 -7.586 1.00 0.00 C
467
+ ATOM 466 O ILE A 62 10.125 -0.650 -10.192 1.00 0.00 O
468
+ ATOM 467 CG1 ILE A 62 7.075 0.414 -7.082 1.00 0.00 C
469
+ ATOM 468 CG2 ILE A 62 8.871 1.440 -8.530 1.00 0.00 C
470
+ ATOM 469 CD1 ILE A 62 6.037 0.497 -8.193 1.00 0.00 C
471
+ ATOM 470 N LEU A 63 11.112 -1.681 -8.463 1.00 0.00 N
472
+ ATOM 471 CA LEU A 63 12.448 -1.625 -9.046 1.00 0.00 C
473
+ ATOM 472 C LEU A 63 12.673 -2.791 -10.003 1.00 0.00 C
474
+ ATOM 473 CB LEU A 63 13.514 -1.640 -7.946 1.00 0.00 C
475
+ ATOM 474 O LEU A 63 13.133 -2.595 -11.130 1.00 0.00 O
476
+ ATOM 475 CG LEU A 63 13.512 -0.452 -6.983 1.00 0.00 C
477
+ ATOM 476 CD1 LEU A 63 14.595 -0.626 -5.925 1.00 0.00 C
478
+ ATOM 477 CD2 LEU A 63 13.706 0.855 -7.745 1.00 0.00 C
479
+ ATOM 478 N CYS A 64 12.279 -3.961 -9.643 1.00 0.00 N
480
+ ATOM 479 CA CYS A 64 12.612 -5.096 -10.495 1.00 0.00 C
481
+ ATOM 480 C CYS A 64 11.377 -5.610 -11.225 1.00 0.00 C
482
+ ATOM 481 CB CYS A 64 13.233 -6.223 -9.669 1.00 0.00 C
483
+ ATOM 482 O CYS A 64 11.488 -6.429 -12.139 1.00 0.00 O
484
+ ATOM 483 SG CYS A 64 12.081 -7.001 -8.516 1.00 0.00 S
485
+ ATOM 484 N GLY A 65 10.137 -5.193 -10.829 1.00 0.00 N
486
+ ATOM 485 CA GLY A 65 8.922 -5.510 -11.563 1.00 0.00 C
487
+ ATOM 486 C GLY A 65 8.387 -6.897 -11.260 1.00 0.00 C
488
+ ATOM 487 O GLY A 65 7.386 -7.322 -11.841 1.00 0.00 O
489
+ ATOM 488 N THR A 66 9.057 -7.581 -10.356 1.00 0.00 N
490
+ ATOM 489 CA THR A 66 8.604 -8.945 -10.108 1.00 0.00 C
491
+ ATOM 490 C THR A 66 7.914 -9.047 -8.750 1.00 0.00 C
492
+ ATOM 491 CB THR A 66 9.776 -9.943 -10.166 1.00 0.00 C
493
+ ATOM 492 O THR A 66 8.166 -8.236 -7.857 1.00 0.00 O
494
+ ATOM 493 CG2 THR A 66 10.658 -9.683 -11.383 1.00 0.00 C
495
+ ATOM 494 OG1 THR A 66 10.568 -9.811 -8.979 1.00 0.00 O
496
+ ATOM 495 N SER A 67 7.061 -10.044 -8.684 1.00 0.00 N
497
+ ATOM 496 CA SER A 67 6.378 -10.339 -7.429 1.00 0.00 C
498
+ ATOM 497 C SER A 67 7.039 -11.506 -6.702 1.00 0.00 C
499
+ ATOM 498 CB SER A 67 4.904 -10.654 -7.681 1.00 0.00 C
500
+ ATOM 499 O SER A 67 6.523 -11.985 -5.689 1.00 0.00 O
501
+ ATOM 500 OG SER A 67 4.767 -11.739 -8.582 1.00 0.00 O
502
+ ATOM 501 N GLU A 68 8.129 -11.954 -7.227 1.00 0.00 N
503
+ ATOM 502 CA GLU A 68 8.852 -13.048 -6.585 1.00 0.00 C
504
+ ATOM 503 C GLU A 68 9.464 -12.601 -5.260 1.00 0.00 C
505
+ ATOM 504 CB GLU A 68 9.943 -13.590 -7.512 1.00 0.00 C
506
+ ATOM 505 O GLU A 68 9.775 -11.422 -5.080 1.00 0.00 O
507
+ ATOM 506 CG GLU A 68 9.409 -14.201 -8.799 1.00 0.00 C
508
+ ATOM 507 CD GLU A 68 10.487 -14.865 -9.641 1.00 0.00 C
509
+ ATOM 508 OE1 GLU A 68 11.690 -14.649 -9.368 1.00 0.00 O
510
+ ATOM 509 OE2 GLU A 68 10.126 -15.606 -10.583 1.00 0.00 O
511
+ ATOM 510 N ASN A 69 9.491 -13.596 -4.323 1.00 0.00 N
512
+ ATOM 511 CA ASN A 69 10.018 -13.334 -2.988 1.00 0.00 C
513
+ ATOM 512 C ASN A 69 9.244 -12.220 -2.288 1.00 0.00 C
514
+ ATOM 513 CB ASN A 69 11.506 -12.984 -3.056 1.00 0.00 C
515
+ ATOM 514 O ASN A 69 9.838 -11.256 -1.802 1.00 0.00 O
516
+ ATOM 515 CG ASN A 69 12.340 -14.094 -3.665 1.00 0.00 C
517
+ ATOM 516 ND2 ASN A 69 13.284 -13.725 -4.523 1.00 0.00 N
518
+ ATOM 517 OD1 ASN A 69 12.136 -15.274 -3.367 1.00 0.00 O
519
+ ATOM 518 N ASP A 70 7.887 -12.385 -2.314 1.00 0.00 N
520
+ ATOM 519 CA ASP A 70 6.988 -11.358 -1.797 1.00 0.00 C
521
+ ATOM 520 C ASP A 70 7.176 -11.171 -0.293 1.00 0.00 C
522
+ ATOM 521 CB ASP A 70 5.532 -11.715 -2.104 1.00 0.00 C
523
+ ATOM 522 O ASP A 70 6.778 -10.146 0.265 1.00 0.00 O
524
+ ATOM 523 CG ASP A 70 5.110 -13.048 -1.512 1.00 0.00 C
525
+ ATOM 524 OD1 ASP A 70 5.986 -13.827 -1.078 1.00 0.00 O
526
+ ATOM 525 OD2 ASP A 70 3.891 -13.324 -1.484 1.00 0.00 O
527
+ ATOM 526 N ASP A 71 7.829 -12.165 0.360 1.00 0.00 N
528
+ ATOM 527 CA ASP A 71 8.119 -12.041 1.785 1.00 0.00 C
529
+ ATOM 528 C ASP A 71 9.224 -11.017 2.035 1.00 0.00 C
530
+ ATOM 529 CB ASP A 71 8.515 -13.397 2.372 1.00 0.00 C
531
+ ATOM 530 O ASP A 71 9.427 -10.580 3.169 1.00 0.00 O
532
+ ATOM 531 CG ASP A 71 9.721 -14.011 1.684 1.00 0.00 C
533
+ ATOM 532 OD1 ASP A 71 9.775 -14.017 0.435 1.00 0.00 O
534
+ ATOM 533 OD2 ASP A 71 10.627 -14.497 2.397 1.00 0.00 O
535
+ ATOM 534 N GLN A 72 9.850 -10.594 1.054 1.00 0.00 N
536
+ ATOM 535 CA GLN A 72 10.914 -9.607 1.206 1.00 0.00 C
537
+ ATOM 536 C GLN A 72 10.466 -8.235 0.711 1.00 0.00 C
538
+ ATOM 537 CB GLN A 72 12.170 -10.052 0.455 1.00 0.00 C
539
+ ATOM 538 O GLN A 72 11.279 -7.317 0.588 1.00 0.00 O
540
+ ATOM 539 CG GLN A 72 12.748 -11.370 0.950 1.00 0.00 C
541
+ ATOM 540 CD GLN A 72 13.373 -11.256 2.328 1.00 0.00 C
542
+ ATOM 541 NE2 GLN A 72 13.086 -12.223 3.192 1.00 0.00 N
543
+ ATOM 542 OE1 GLN A 72 14.109 -10.305 2.614 1.00 0.00 O
544
+ ATOM 543 N LEU A 73 9.236 -8.075 0.341 1.00 0.00 N
545
+ ATOM 544 CA LEU A 73 8.708 -6.774 -0.060 1.00 0.00 C
546
+ ATOM 545 C LEU A 73 8.471 -5.887 1.157 1.00 0.00 C
547
+ ATOM 546 CB LEU A 73 7.404 -6.944 -0.845 1.00 0.00 C
548
+ ATOM 547 O LEU A 73 7.956 -6.348 2.177 1.00 0.00 O
549
+ ATOM 548 CG LEU A 73 7.541 -7.436 -2.287 1.00 0.00 C
550
+ ATOM 549 CD1 LEU A 73 6.171 -7.790 -2.857 1.00 0.00 C
551
+ ATOM 550 CD2 LEU A 73 8.228 -6.384 -3.149 1.00 0.00 C
552
+ ATOM 551 N LEU A 74 8.934 -4.698 1.086 1.00 0.00 N
553
+ ATOM 552 CA LEU A 74 8.596 -3.596 1.982 1.00 0.00 C
554
+ ATOM 553 C LEU A 74 7.602 -2.646 1.324 1.00 0.00 C
555
+ ATOM 554 CB LEU A 74 9.858 -2.831 2.391 1.00 0.00 C
556
+ ATOM 555 O LEU A 74 7.731 -2.326 0.141 1.00 0.00 O
557
+ ATOM 556 CG LEU A 74 10.866 -3.596 3.250 1.00 0.00 C
558
+ ATOM 557 CD1 LEU A 74 12.142 -2.778 3.422 1.00 0.00 C
559
+ ATOM 558 CD2 LEU A 74 10.260 -3.942 4.605 1.00 0.00 C
560
+ ATOM 559 N PHE A 75 6.656 -2.231 2.100 1.00 0.00 N
561
+ ATOM 560 CA PHE A 75 5.636 -1.338 1.566 1.00 0.00 C
562
+ ATOM 561 C PHE A 75 5.793 0.066 2.139 1.00 0.00 C
563
+ ATOM 562 CB PHE A 75 4.234 -1.876 1.872 1.00 0.00 C
564
+ ATOM 563 O PHE A 75 5.923 0.236 3.352 1.00 0.00 O
565
+ ATOM 564 CG PHE A 75 4.000 -3.276 1.373 1.00 0.00 C
566
+ ATOM 565 CD1 PHE A 75 3.885 -3.535 0.014 1.00 0.00 C
567
+ ATOM 566 CD2 PHE A 75 3.895 -4.334 2.266 1.00 0.00 C
568
+ ATOM 567 CE1 PHE A 75 3.668 -4.831 -0.450 1.00 0.00 C
569
+ ATOM 568 CE2 PHE A 75 3.677 -5.632 1.810 1.00 0.00 C
570
+ ATOM 569 CZ PHE A 75 3.564 -5.877 0.452 1.00 0.00 C
571
+ ATOM 570 N CYS A 76 5.766 0.985 1.253 1.00 0.00 N
572
+ ATOM 571 CA CYS A 76 5.841 2.374 1.691 1.00 0.00 C
573
+ ATOM 572 C CYS A 76 4.598 2.764 2.481 1.00 0.00 C
574
+ ATOM 573 CB CYS A 76 6.006 3.306 0.490 1.00 0.00 C
575
+ ATOM 574 O CYS A 76 3.473 2.554 2.022 1.00 0.00 O
576
+ ATOM 575 SG CYS A 76 6.014 5.059 0.925 1.00 0.00 S
577
+ ATOM 576 N ASP A 77 4.738 3.363 3.637 1.00 0.00 N
578
+ ATOM 577 CA ASP A 77 3.623 3.733 4.503 1.00 0.00 C
579
+ ATOM 578 C ASP A 77 2.881 4.949 3.955 1.00 0.00 C
580
+ ATOM 579 CB ASP A 77 4.118 4.015 5.923 1.00 0.00 C
581
+ ATOM 580 O ASP A 77 1.771 5.257 4.394 1.00 0.00 O
582
+ ATOM 581 CG ASP A 77 4.545 2.759 6.663 1.00 0.00 C
583
+ ATOM 582 OD1 ASP A 77 4.028 1.664 6.355 1.00 0.00 O
584
+ ATOM 583 OD2 ASP A 77 5.406 2.867 7.562 1.00 0.00 O
585
+ ATOM 584 N ASP A 78 3.489 5.589 2.970 1.00 0.00 N
586
+ ATOM 585 CA ASP A 78 2.883 6.814 2.455 1.00 0.00 C
587
+ ATOM 586 C ASP A 78 2.152 6.553 1.140 1.00 0.00 C
588
+ ATOM 587 CB ASP A 78 3.945 7.897 2.260 1.00 0.00 C
589
+ ATOM 588 O ASP A 78 1.120 7.168 0.865 1.00 0.00 O
590
+ ATOM 589 CG ASP A 78 4.475 8.451 3.571 1.00 0.00 C
591
+ ATOM 590 OD1 ASP A 78 3.693 8.586 4.536 1.00 0.00 O
592
+ ATOM 591 OD2 ASP A 78 5.685 8.760 3.637 1.00 0.00 O
593
+ ATOM 592 N CYS A 79 2.704 5.552 0.330 1.00 0.00 N
594
+ ATOM 593 CA CYS A 79 2.099 5.440 -0.993 1.00 0.00 C
595
+ ATOM 594 C CYS A 79 1.788 3.986 -1.329 1.00 0.00 C
596
+ ATOM 595 CB CYS A 79 3.023 6.032 -2.057 1.00 0.00 C
597
+ ATOM 596 O CYS A 79 1.305 3.688 -2.422 1.00 0.00 O
598
+ ATOM 597 SG CYS A 79 4.507 5.048 -2.362 1.00 0.00 S
599
+ ATOM 598 N ASP A 80 2.174 3.073 -0.478 1.00 0.00 N
600
+ ATOM 599 CA ASP A 80 1.837 1.654 -0.546 1.00 0.00 C
601
+ ATOM 600 C ASP A 80 2.556 0.973 -1.708 1.00 0.00 C
602
+ ATOM 601 CB ASP A 80 0.324 1.466 -0.681 1.00 0.00 C
603
+ ATOM 602 O ASP A 80 2.220 -0.152 -2.080 1.00 0.00 O
604
+ ATOM 603 CG ASP A 80 -0.133 0.063 -0.327 1.00 0.00 C
605
+ ATOM 604 OD1 ASP A 80 0.369 -0.511 0.664 1.00 0.00 O
606
+ ATOM 605 OD2 ASP A 80 -1.002 -0.476 -1.046 1.00 0.00 O
607
+ ATOM 606 N ARG A 81 3.536 1.569 -2.337 1.00 0.00 N
608
+ ATOM 607 CA ARG A 81 4.385 0.885 -3.308 1.00 0.00 C
609
+ ATOM 608 C ARG A 81 5.249 -0.174 -2.630 1.00 0.00 C
610
+ ATOM 609 CB ARG A 81 5.271 1.888 -4.051 1.00 0.00 C
611
+ ATOM 610 O ARG A 81 5.586 -0.044 -1.451 1.00 0.00 O
612
+ ATOM 611 CG ARG A 81 4.528 2.717 -5.086 1.00 0.00 C
613
+ ATOM 612 CD ARG A 81 5.459 3.674 -5.816 1.00 0.00 C
614
+ ATOM 613 NE ARG A 81 4.725 4.557 -6.718 1.00 0.00 N
615
+ ATOM 614 NH1 ARG A 81 4.828 6.401 -5.332 1.00 0.00 N
616
+ ATOM 615 NH2 ARG A 81 3.769 6.544 -7.359 1.00 0.00 N
617
+ ATOM 616 CZ ARG A 81 4.443 5.832 -6.468 1.00 0.00 C
618
+ ATOM 617 N GLY A 82 5.503 -1.219 -3.346 1.00 0.00 N
619
+ ATOM 618 CA GLY A 82 6.318 -2.308 -2.833 1.00 0.00 C
620
+ ATOM 619 C GLY A 82 7.728 -2.315 -3.392 1.00 0.00 C
621
+ ATOM 620 O GLY A 82 7.931 -2.063 -4.582 1.00 0.00 O
622
+ ATOM 621 N TYR A 83 8.643 -2.676 -2.519 1.00 0.00 N
623
+ ATOM 622 CA TYR A 83 10.062 -2.780 -2.843 1.00 0.00 C
624
+ ATOM 623 C TYR A 83 10.684 -4.005 -2.184 1.00 0.00 C
625
+ ATOM 624 CB TYR A 83 10.807 -1.516 -2.404 1.00 0.00 C
626
+ ATOM 625 O TYR A 83 10.477 -4.249 -0.993 1.00 0.00 O
627
+ ATOM 626 CG TYR A 83 10.308 -0.255 -3.067 1.00 0.00 C
628
+ ATOM 627 CD1 TYR A 83 10.973 0.289 -4.164 1.00 0.00 C
629
+ ATOM 628 CD2 TYR A 83 9.172 0.396 -2.598 1.00 0.00 C
630
+ ATOM 629 CE1 TYR A 83 10.517 1.451 -4.777 1.00 0.00 C
631
+ ATOM 630 CE2 TYR A 83 8.708 1.558 -3.203 1.00 0.00 C
632
+ ATOM 631 OH TYR A 83 8.931 3.229 -4.894 1.00 0.00 O
633
+ ATOM 632 CZ TYR A 83 9.386 2.078 -4.291 1.00 0.00 C
634
+ ATOM 633 N HIS A 84 11.417 -4.725 -2.945 1.00 0.00 N
635
+ ATOM 634 CA HIS A 84 12.223 -5.731 -2.263 1.00 0.00 C
636
+ ATOM 635 C HIS A 84 13.295 -5.083 -1.395 1.00 0.00 C
637
+ ATOM 636 CB HIS A 84 12.868 -6.677 -3.278 1.00 0.00 C
638
+ ATOM 637 O HIS A 84 13.922 -4.103 -1.804 1.00 0.00 O
639
+ ATOM 638 CG HIS A 84 11.901 -7.617 -3.923 1.00 0.00 C
640
+ ATOM 639 CD2 HIS A 84 11.112 -8.582 -3.396 1.00 0.00 C
641
+ ATOM 640 ND1 HIS A 84 11.663 -7.623 -5.281 1.00 0.00 N
642
+ ATOM 641 CE1 HIS A 84 10.767 -8.554 -5.561 1.00 0.00 C
643
+ ATOM 642 NE2 HIS A 84 10.416 -9.151 -4.435 1.00 0.00 N
644
+ ATOM 643 N MET A 85 13.585 -5.624 -0.291 1.00 0.00 N
645
+ ATOM 644 CA MET A 85 14.624 -5.114 0.599 1.00 0.00 C
646
+ ATOM 645 C MET A 85 15.991 -5.161 -0.077 1.00 0.00 C
647
+ ATOM 646 CB MET A 85 14.658 -5.914 1.902 1.00 0.00 C
648
+ ATOM 647 O MET A 85 16.805 -4.253 0.095 1.00 0.00 O
649
+ ATOM 648 CG MET A 85 13.435 -5.707 2.780 1.00 0.00 C
650
+ ATOM 649 SD MET A 85 13.624 -6.465 4.441 1.00 0.00 S
651
+ ATOM 650 CE MET A 85 13.580 -8.224 3.996 1.00 0.00 C
652
+ ATOM 651 N TYR A 86 16.252 -6.143 -0.903 1.00 0.00 N
653
+ ATOM 652 CA TYR A 86 17.551 -6.277 -1.553 1.00 0.00 C
654
+ ATOM 653 C TYR A 86 17.613 -5.443 -2.826 1.00 0.00 C
655
+ ATOM 654 CB TYR A 86 17.841 -7.746 -1.876 1.00 0.00 C
656
+ ATOM 655 O TYR A 86 18.678 -5.297 -3.429 1.00 0.00 O
657
+ ATOM 656 CG TYR A 86 16.713 -8.442 -2.596 1.00 0.00 C
658
+ ATOM 657 CD1 TYR A 86 15.813 -9.252 -1.905 1.00 0.00 C
659
+ ATOM 658 CD2 TYR A 86 16.544 -8.296 -3.969 1.00 0.00 C
660
+ ATOM 659 CE1 TYR A 86 14.773 -9.898 -2.565 1.00 0.00 C
661
+ ATOM 660 CE2 TYR A 86 15.508 -8.937 -4.640 1.00 0.00 C
662
+ ATOM 661 OH TYR A 86 13.600 -10.371 -4.587 1.00 0.00 O
663
+ ATOM 662 CZ TYR A 86 14.628 -9.734 -3.930 1.00 0.00 C
664
+ ATOM 663 N CYS A 87 16.459 -5.062 -3.348 1.00 0.00 N
665
+ ATOM 664 CA CYS A 87 16.449 -4.210 -4.532 1.00 0.00 C
666
+ ATOM 665 C CYS A 87 16.715 -2.757 -4.160 1.00 0.00 C
667
+ ATOM 666 CB CYS A 87 15.110 -4.323 -5.262 1.00 0.00 C
668
+ ATOM 667 O CYS A 87 16.995 -1.930 -5.030 1.00 0.00 O
669
+ ATOM 668 SG CYS A 87 14.885 -5.891 -6.130 1.00 0.00 S
670
+ ATOM 669 N LEU A 88 16.539 -2.405 -2.923 1.00 0.00 N
671
+ ATOM 670 CA LEU A 88 16.800 -1.045 -2.463 1.00 0.00 C
672
+ ATOM 671 C LEU A 88 18.293 -0.737 -2.497 1.00 0.00 C
673
+ ATOM 672 CB LEU A 88 16.257 -0.845 -1.045 1.00 0.00 C
674
+ ATOM 673 O LEU A 88 19.121 -1.650 -2.466 1.00 0.00 O
675
+ ATOM 674 CG LEU A 88 14.738 -0.905 -0.886 1.00 0.00 C
676
+ ATOM 675 CD1 LEU A 88 14.365 -1.019 0.589 1.00 0.00 C
677
+ ATOM 676 CD2 LEU A 88 14.084 0.319 -1.515 1.00 0.00 C
678
+ ATOM 677 N ASN A 89 18.595 0.492 -2.714 1.00 0.00 N
679
+ ATOM 678 CA ASN A 89 19.989 0.918 -2.697 1.00 0.00 C
680
+ ATOM 679 C ASN A 89 20.246 1.950 -1.603 1.00 0.00 C
681
+ ATOM 680 CB ASN A 89 20.396 1.478 -4.061 1.00 0.00 C
682
+ ATOM 681 O ASN A 89 19.746 3.074 -1.673 1.00 0.00 O
683
+ ATOM 682 CG ASN A 89 21.888 1.728 -4.168 1.00 0.00 C
684
+ ATOM 683 ND2 ASN A 89 22.284 2.549 -5.134 1.00 0.00 N
685
+ ATOM 684 OD1 ASN A 89 22.679 1.186 -3.391 1.00 0.00 O
686
+ ATOM 685 N PRO A 90 20.979 1.718 -0.584 1.00 0.00 N
687
+ ATOM 686 CA PRO A 90 21.551 0.400 -0.305 1.00 0.00 C
688
+ ATOM 687 C PRO A 90 20.498 -0.622 0.118 1.00 0.00 C
689
+ ATOM 688 CB PRO A 90 22.535 0.675 0.836 1.00 0.00 C
690
+ ATOM 689 O PRO A 90 19.409 -0.246 0.559 1.00 0.00 O
691
+ ATOM 690 CG PRO A 90 21.948 1.834 1.574 1.00 0.00 C
692
+ ATOM 691 CD PRO A 90 21.269 2.737 0.584 1.00 0.00 C
693
+ ATOM 692 N PRO A 91 20.838 -1.992 -0.089 1.00 0.00 N
694
+ ATOM 693 CA PRO A 91 19.881 -3.011 0.349 1.00 0.00 C
695
+ ATOM 694 C PRO A 91 19.585 -2.939 1.845 1.00 0.00 C
696
+ ATOM 695 CB PRO A 91 20.579 -4.325 -0.007 1.00 0.00 C
697
+ ATOM 696 O PRO A 91 20.429 -2.490 2.624 1.00 0.00 O
698
+ ATOM 697 CG PRO A 91 21.605 -3.950 -1.028 1.00 0.00 C
699
+ ATOM 698 CD PRO A 91 22.016 -2.525 -0.788 1.00 0.00 C
700
+ ATOM 699 N VAL A 92 18.450 -3.257 2.298 1.00 0.00 N
701
+ ATOM 700 CA VAL A 92 18.003 -3.294 3.686 1.00 0.00 C
702
+ ATOM 701 C VAL A 92 17.998 -4.736 4.188 1.00 0.00 C
703
+ ATOM 702 CB VAL A 92 16.600 -2.668 3.849 1.00 0.00 C
704
+ ATOM 703 O VAL A 92 17.465 -5.629 3.526 1.00 0.00 O
705
+ ATOM 704 CG1 VAL A 92 16.141 -2.743 5.304 1.00 0.00 C
706
+ ATOM 705 CG2 VAL A 92 16.602 -1.221 3.359 1.00 0.00 C
707
+ ATOM 706 N ALA A 93 18.648 -5.055 5.256 1.00 0.00 N
708
+ ATOM 707 CA ALA A 93 18.800 -6.418 5.757 1.00 0.00 C
709
+ ATOM 708 C ALA A 93 17.558 -6.861 6.526 1.00 0.00 C
710
+ ATOM 709 CB ALA A 93 20.036 -6.524 6.646 1.00 0.00 C
711
+ ATOM 710 O ALA A 93 17.197 -8.041 6.509 1.00 0.00 O
712
+ ATOM 711 N GLU A 94 16.956 -5.924 7.141 1.00 0.00 N
713
+ ATOM 712 CA GLU A 94 15.773 -6.166 7.962 1.00 0.00 C
714
+ ATOM 713 C GLU A 94 14.743 -5.054 7.786 1.00 0.00 C
715
+ ATOM 714 CB GLU A 94 16.159 -6.297 9.437 1.00 0.00 C
716
+ ATOM 715 O GLU A 94 15.103 -3.890 7.603 1.00 0.00 O
717
+ ATOM 716 CG GLU A 94 17.104 -7.454 9.726 1.00 0.00 C
718
+ ATOM 717 CD GLU A 94 17.483 -7.569 11.193 1.00 0.00 C
719
+ ATOM 718 OE1 GLU A 94 17.064 -6.705 11.997 1.00 0.00 O
720
+ ATOM 719 OE2 GLU A 94 18.206 -8.528 11.542 1.00 0.00 O
721
+ ATOM 720 N PRO A 95 13.535 -5.511 7.855 1.00 0.00 N
722
+ ATOM 721 CA PRO A 95 12.521 -4.458 7.753 1.00 0.00 C
723
+ ATOM 722 C PRO A 95 12.707 -3.358 8.796 1.00 0.00 C
724
+ ATOM 723 CB PRO A 95 11.209 -5.210 7.980 1.00 0.00 C
725
+ ATOM 724 O PRO A 95 13.021 -3.646 9.954 1.00 0.00 O
726
+ ATOM 725 CG PRO A 95 11.530 -6.639 7.684 1.00 0.00 C
727
+ ATOM 726 CD PRO A 95 12.974 -6.882 8.020 1.00 0.00 C
728
+ ATOM 727 N PRO A 96 12.672 -2.079 8.486 1.00 0.00 N
729
+ ATOM 728 CA PRO A 96 12.844 -0.980 9.439 1.00 0.00 C
730
+ ATOM 729 C PRO A 96 11.872 -1.058 10.613 1.00 0.00 C
731
+ ATOM 730 CB PRO A 96 12.577 0.266 8.590 1.00 0.00 C
732
+ ATOM 731 O PRO A 96 10.769 -1.592 10.472 1.00 0.00 O
733
+ ATOM 732 CG PRO A 96 11.790 -0.230 7.420 1.00 0.00 C
734
+ ATOM 733 CD PRO A 96 12.035 -1.704 7.271 1.00 0.00 C
735
+ ATOM 734 N GLU A 97 12.436 -0.597 11.860 1.00 0.00 N
736
+ ATOM 735 CA GLU A 97 11.590 -0.451 13.041 1.00 0.00 C
737
+ ATOM 736 C GLU A 97 10.778 0.840 12.984 1.00 0.00 C
738
+ ATOM 737 CB GLU A 97 12.437 -0.483 14.316 1.00 0.00 C
739
+ ATOM 738 O GLU A 97 11.320 1.908 12.691 1.00 0.00 O
740
+ ATOM 739 CG GLU A 97 13.092 -1.830 14.587 1.00 0.00 C
741
+ ATOM 740 CD GLU A 97 13.865 -1.869 15.895 1.00 0.00 C
742
+ ATOM 741 OE1 GLU A 97 13.940 -0.829 16.588 1.00 0.00 O
743
+ ATOM 742 OE2 GLU A 97 14.401 -2.949 16.230 1.00 0.00 O
744
+ ATOM 743 N GLY A 98 9.611 0.810 12.543 1.00 0.00 N
745
+ ATOM 744 CA GLY A 98 8.718 1.954 12.446 1.00 0.00 C
746
+ ATOM 745 C GLY A 98 8.210 2.196 11.037 1.00 0.00 C
747
+ ATOM 746 O GLY A 98 8.184 1.279 10.214 1.00 0.00 O
748
+ ATOM 747 N SER A 99 7.874 3.536 10.858 1.00 0.00 N
749
+ ATOM 748 CA SER A 99 7.320 3.881 9.553 1.00 0.00 C
750
+ ATOM 749 C SER A 99 8.415 3.972 8.495 1.00 0.00 C
751
+ ATOM 750 CB SER A 99 6.559 5.205 9.626 1.00 0.00 C
752
+ ATOM 751 O SER A 99 9.542 4.375 8.792 1.00 0.00 O
753
+ ATOM 752 OG SER A 99 7.441 6.279 9.900 1.00 0.00 O
754
+ ATOM 753 N TRP A 100 8.142 3.478 7.416 1.00 0.00 N
755
+ ATOM 754 CA TRP A 100 9.051 3.536 6.276 1.00 0.00 C
756
+ ATOM 755 C TRP A 100 8.366 4.156 5.064 1.00 0.00 C
757
+ ATOM 756 CB TRP A 100 9.565 2.136 5.928 1.00 0.00 C
758
+ ATOM 757 O TRP A 100 7.231 3.803 4.736 1.00 0.00 O
759
+ ATOM 758 CG TRP A 100 10.531 2.109 4.782 1.00 0.00 C
760
+ ATOM 759 CD1 TRP A 100 11.880 2.333 4.836 1.00 0.00 C
761
+ ATOM 760 CD2 TRP A 100 10.223 1.849 3.409 1.00 0.00 C
762
+ ATOM 761 CE2 TRP A 100 11.433 1.930 2.687 1.00 0.00 C
763
+ ATOM 762 CE3 TRP A 100 9.039 1.553 2.721 1.00 0.00 C
764
+ ATOM 763 NE1 TRP A 100 12.428 2.227 3.579 1.00 0.00 N
765
+ ATOM 764 CH2 TRP A 100 10.320 1.439 0.656 1.00 0.00 C
766
+ ATOM 765 CZ2 TRP A 100 11.492 1.727 1.305 1.00 0.00 C
767
+ ATOM 766 CZ3 TRP A 100 9.101 1.351 1.347 1.00 0.00 C
768
+ ATOM 767 N SER A 101 9.078 5.076 4.434 1.00 0.00 N
769
+ ATOM 768 CA SER A 101 8.608 5.733 3.219 1.00 0.00 C
770
+ ATOM 769 C SER A 101 9.623 5.596 2.088 1.00 0.00 C
771
+ ATOM 770 CB SER A 101 8.324 7.212 3.483 1.00 0.00 C
772
+ ATOM 771 O SER A 101 10.829 5.707 2.314 1.00 0.00 O
773
+ ATOM 772 OG SER A 101 7.252 7.363 4.398 1.00 0.00 O
774
+ ATOM 773 N CYS A 102 9.141 5.364 0.889 1.00 0.00 N
775
+ ATOM 774 CA CYS A 102 10.018 5.161 -0.258 1.00 0.00 C
776
+ ATOM 775 C CYS A 102 10.628 6.480 -0.718 1.00 0.00 C
777
+ ATOM 776 CB CYS A 102 9.251 4.513 -1.411 1.00 0.00 C
778
+ ATOM 777 O CYS A 102 10.207 7.551 -0.277 1.00 0.00 O
779
+ ATOM 778 SG CYS A 102 8.115 5.637 -2.252 1.00 0.00 S
780
+ ATOM 779 N HIS A 103 11.624 6.376 -1.666 1.00 0.00 N
781
+ ATOM 780 CA HIS A 103 12.361 7.550 -2.120 1.00 0.00 C
782
+ ATOM 781 C HIS A 103 11.445 8.526 -2.851 1.00 0.00 C
783
+ ATOM 782 CB HIS A 103 13.520 7.136 -3.029 1.00 0.00 C
784
+ ATOM 783 O HIS A 103 11.661 9.739 -2.804 1.00 0.00 O
785
+ ATOM 784 CG HIS A 103 13.089 6.708 -4.395 1.00 0.00 C
786
+ ATOM 785 CD2 HIS A 103 13.103 7.365 -5.578 1.00 0.00 C
787
+ ATOM 786 ND1 HIS A 103 12.562 5.460 -4.652 1.00 0.00 N
788
+ ATOM 787 CE1 HIS A 103 12.272 5.369 -5.939 1.00 0.00 C
789
+ ATOM 788 NE2 HIS A 103 12.591 6.511 -6.524 1.00 0.00 N
790
+ ATOM 789 N LEU A 104 10.464 8.007 -3.519 1.00 0.00 N
791
+ ATOM 790 CA LEU A 104 9.559 8.884 -4.254 1.00 0.00 C
792
+ ATOM 791 C LEU A 104 8.757 9.762 -3.298 1.00 0.00 C
793
+ ATOM 792 CB LEU A 104 8.609 8.063 -5.129 1.00 0.00 C
794
+ ATOM 793 O LEU A 104 8.574 10.955 -3.550 1.00 0.00 O
795
+ ATOM 794 CG LEU A 104 9.254 7.248 -6.251 1.00 0.00 C
796
+ ATOM 795 CD1 LEU A 104 8.210 6.381 -6.945 1.00 0.00 C
797
+ ATOM 796 CD2 LEU A 104 9.944 8.169 -7.252 1.00 0.00 C
798
+ ATOM 797 N CYS A 105 8.312 9.201 -2.230 1.00 0.00 N
799
+ ATOM 798 CA CYS A 105 7.578 9.973 -1.234 1.00 0.00 C
800
+ ATOM 799 C CYS A 105 8.491 10.977 -0.539 1.00 0.00 C
801
+ ATOM 800 CB CYS A 105 6.943 9.046 -0.198 1.00 0.00 C
802
+ ATOM 801 O CYS A 105 8.079 12.102 -0.251 1.00 0.00 O
803
+ ATOM 802 SG CYS A 105 5.541 8.099 -0.831 1.00 0.00 S
804
+ ATOM 803 N TRP A 106 9.712 10.569 -0.335 1.00 0.00 N
805
+ ATOM 804 CA TRP A 106 10.658 11.501 0.270 1.00 0.00 C
806
+ ATOM 805 C TRP A 106 10.914 12.690 -0.649 1.00 0.00 C
807
+ ATOM 806 CB TRP A 106 11.978 10.795 0.592 1.00 0.00 C
808
+ ATOM 807 O TRP A 106 10.981 13.834 -0.192 1.00 0.00 O
809
+ ATOM 808 CG TRP A 106 11.988 10.097 1.919 1.00 0.00 C
810
+ ATOM 809 CD1 TRP A 106 12.174 8.762 2.147 1.00 0.00 C
811
+ ATOM 810 CD2 TRP A 106 11.796 10.699 3.203 1.00 0.00 C
812
+ ATOM 811 CE2 TRP A 106 11.881 9.670 4.165 1.00 0.00 C
813
+ ATOM 812 CE3 TRP A 106 11.562 12.013 3.632 1.00 0.00 C
814
+ ATOM 813 NE1 TRP A 106 12.113 8.498 3.495 1.00 0.00 N
815
+ ATOM 814 CH2 TRP A 106 11.511 11.206 5.927 1.00 0.00 C
816
+ ATOM 815 CZ2 TRP A 106 11.740 9.913 5.534 1.00 0.00 C
817
+ ATOM 816 CZ3 TRP A 106 11.421 12.253 4.995 1.00 0.00 C
818
+ ATOM 817 N GLU A 107 11.085 12.407 -1.897 1.00 0.00 N
819
+ ATOM 818 CA GLU A 107 11.317 13.481 -2.858 1.00 0.00 C
820
+ ATOM 819 C GLU A 107 10.125 14.432 -2.920 1.00 0.00 C
821
+ ATOM 820 CB GLU A 107 11.605 12.907 -4.248 1.00 0.00 C
822
+ ATOM 821 O GLU A 107 10.300 15.651 -2.995 1.00 0.00 O
823
+ ATOM 822 CG GLU A 107 12.966 12.236 -4.367 1.00 0.00 C
824
+ ATOM 823 CD GLU A 107 14.127 13.192 -4.139 1.00 0.00 C
825
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+ ATOM 32 CB SER A 5 -18.450 -5.427 -8.432 1.00 0.00 C
34
+ ATOM 33 O SER A 5 -18.409 -3.208 -6.498 1.00 0.00 O
35
+ ATOM 34 OG SER A 5 -18.616 -6.617 -7.681 1.00 0.00 O
36
+ ATOM 35 N ASP A 6 -16.672 -4.428 -5.574 1.00 0.00 N
37
+ ATOM 36 CA ASP A 6 -16.850 -3.650 -4.352 1.00 0.00 C
38
+ ATOM 37 C ASP A 6 -16.518 -2.177 -4.585 1.00 0.00 C
39
+ ATOM 38 CB ASP A 6 -15.980 -4.214 -3.226 1.00 0.00 C
40
+ ATOM 39 O ASP A 6 -15.448 -1.851 -5.101 1.00 0.00 O
41
+ ATOM 40 CG ASP A 6 -16.407 -3.734 -1.850 1.00 0.00 C
42
+ ATOM 41 OD1 ASP A 6 -17.001 -2.638 -1.743 1.00 0.00 O
43
+ ATOM 42 OD2 ASP A 6 -16.145 -4.455 -0.863 1.00 0.00 O
44
+ ATOM 43 N PRO A 7 -17.509 -1.235 -4.458 1.00 0.00 N
45
+ ATOM 44 CA PRO A 7 -17.258 0.184 -4.722 1.00 0.00 C
46
+ ATOM 45 C PRO A 7 -15.996 0.698 -4.033 1.00 0.00 C
47
+ ATOM 46 CB PRO A 7 -18.505 0.873 -4.161 1.00 0.00 C
48
+ ATOM 47 O PRO A 7 -15.329 1.598 -4.550 1.00 0.00 O
49
+ ATOM 48 CG PRO A 7 -19.407 -0.245 -3.751 1.00 0.00 C
50
+ ATOM 49 CD PRO A 7 -18.639 -1.533 -3.833 1.00 0.00 C
51
+ ATOM 50 N LEU A 8 -15.651 0.182 -2.787 1.00 0.00 N
52
+ ATOM 51 CA LEU A 8 -14.466 0.697 -2.108 1.00 0.00 C
53
+ ATOM 52 C LEU A 8 -13.197 0.291 -2.848 1.00 0.00 C
54
+ ATOM 53 CB LEU A 8 -14.413 0.190 -0.665 1.00 0.00 C
55
+ ATOM 54 O LEU A 8 -12.234 1.060 -2.905 1.00 0.00 O
56
+ ATOM 55 CG LEU A 8 -14.999 1.118 0.402 1.00 0.00 C
57
+ ATOM 56 CD1 LEU A 8 -15.742 0.309 1.458 1.00 0.00 C
58
+ ATOM 57 CD2 LEU A 8 -13.900 1.960 1.041 1.00 0.00 C
59
+ ATOM 58 N VAL A 9 -13.191 -0.953 -3.400 1.00 0.00 N
60
+ ATOM 59 CA VAL A 9 -12.064 -1.414 -4.203 1.00 0.00 C
61
+ ATOM 60 C VAL A 9 -11.937 -0.555 -5.459 1.00 0.00 C
62
+ ATOM 61 CB VAL A 9 -12.214 -2.903 -4.589 1.00 0.00 C
63
+ ATOM 62 O VAL A 9 -10.829 -0.191 -5.860 1.00 0.00 O
64
+ ATOM 63 CG1 VAL A 9 -11.115 -3.322 -5.564 1.00 0.00 C
65
+ ATOM 64 CG2 VAL A 9 -12.187 -3.783 -3.340 1.00 0.00 C
66
+ ATOM 65 N VAL A 10 -13.023 -0.348 -6.145 1.00 0.00 N
67
+ ATOM 66 CA VAL A 10 -13.022 0.472 -7.352 1.00 0.00 C
68
+ ATOM 67 C VAL A 10 -12.494 1.868 -7.028 1.00 0.00 C
69
+ ATOM 68 CB VAL A 10 -14.432 0.567 -7.976 1.00 0.00 C
70
+ ATOM 69 O VAL A 10 -11.640 2.398 -7.742 1.00 0.00 O
71
+ ATOM 70 CG1 VAL A 10 -14.446 1.565 -9.132 1.00 0.00 C
72
+ ATOM 71 CG2 VAL A 10 -14.900 -0.809 -8.448 1.00 0.00 C
73
+ ATOM 72 N ALA A 11 -13.079 2.479 -5.925 1.00 0.00 N
74
+ ATOM 73 CA ALA A 11 -12.657 3.830 -5.564 1.00 0.00 C
75
+ ATOM 74 C ALA A 11 -11.151 3.888 -5.321 1.00 0.00 C
76
+ ATOM 75 CB ALA A 11 -13.412 4.311 -4.328 1.00 0.00 C
77
+ ATOM 76 O ALA A 11 -10.474 4.803 -5.794 1.00 0.00 O
78
+ ATOM 77 N ALA A 12 -10.619 2.880 -4.581 1.00 0.00 N
79
+ ATOM 78 CA ALA A 12 -9.194 2.817 -4.266 1.00 0.00 C
80
+ ATOM 79 C ALA A 12 -8.357 2.715 -5.538 1.00 0.00 C
81
+ ATOM 80 CB ALA A 12 -8.904 1.635 -3.344 1.00 0.00 C
82
+ ATOM 81 O ALA A 12 -7.278 3.307 -5.628 1.00 0.00 O
83
+ ATOM 82 N ASN A 13 -8.836 1.877 -6.481 1.00 0.00 N
84
+ ATOM 83 CA ASN A 13 -8.162 1.760 -7.769 1.00 0.00 C
85
+ ATOM 84 C ASN A 13 -8.133 3.093 -8.511 1.00 0.00 C
86
+ ATOM 85 CB ASN A 13 -8.832 0.687 -8.630 1.00 0.00 C
87
+ ATOM 86 O ASN A 13 -7.106 3.471 -9.076 1.00 0.00 O
88
+ ATOM 87 CG ASN A 13 -8.368 -0.714 -8.284 1.00 0.00 C
89
+ ATOM 88 ND2 ASN A 13 -9.188 -1.708 -8.606 1.00 0.00 N
90
+ ATOM 89 OD1 ASN A 13 -7.281 -0.903 -7.733 1.00 0.00 O
91
+ ATOM 90 N ILE A 14 -9.269 3.787 -8.603 1.00 0.00 N
92
+ ATOM 91 CA ILE A 14 -9.369 5.061 -9.308 1.00 0.00 C
93
+ ATOM 92 C ILE A 14 -8.420 6.077 -8.676 1.00 0.00 C
94
+ ATOM 93 CB ILE A 14 -10.818 5.601 -9.296 1.00 0.00 C
95
+ ATOM 94 O ILE A 14 -7.681 6.767 -9.381 1.00 0.00 O
96
+ ATOM 95 CG1 ILE A 14 -11.726 4.714 -10.155 1.00 0.00 C
97
+ ATOM 96 CG2 ILE A 14 -10.855 7.054 -9.780 1.00 0.00 C
98
+ ATOM 97 CD1 ILE A 14 -13.185 5.148 -10.167 1.00 0.00 C
99
+ ATOM 98 N ILE A 15 -8.469 6.106 -7.326 1.00 0.00 N
100
+ ATOM 99 CA ILE A 15 -7.615 7.059 -6.626 1.00 0.00 C
101
+ ATOM 100 C ILE A 15 -6.148 6.733 -6.894 1.00 0.00 C
102
+ ATOM 101 CB ILE A 15 -7.896 7.059 -5.107 1.00 0.00 C
103
+ ATOM 102 O ILE A 15 -5.324 7.636 -7.056 1.00 0.00 O
104
+ ATOM 103 CG1 ILE A 15 -9.272 7.671 -4.818 1.00 0.00 C
105
+ ATOM 104 CG2 ILE A 15 -6.794 7.809 -4.354 1.00 0.00 C
106
+ ATOM 105 CD1 ILE A 15 -9.697 7.577 -3.359 1.00 0.00 C
107
+ ATOM 106 N GLY A 16 -5.802 5.392 -6.960 1.00 0.00 N
108
+ ATOM 107 CA GLY A 16 -4.450 4.963 -7.277 1.00 0.00 C
109
+ ATOM 108 C GLY A 16 -3.975 5.441 -8.635 1.00 0.00 C
110
+ ATOM 109 O GLY A 16 -2.851 5.929 -8.769 1.00 0.00 O
111
+ ATOM 110 N ILE A 17 -4.785 5.063 -9.577 1.00 0.00 N
112
+ ATOM 111 CA ILE A 17 -4.459 5.475 -10.938 1.00 0.00 C
113
+ ATOM 112 C ILE A 17 -4.297 6.993 -10.994 1.00 0.00 C
114
+ ATOM 113 CB ILE A 17 -5.537 5.014 -11.943 1.00 0.00 C
115
+ ATOM 114 O ILE A 17 -3.384 7.503 -11.647 1.00 0.00 O
116
+ ATOM 115 CG1 ILE A 17 -5.500 3.490 -12.105 1.00 0.00 C
117
+ ATOM 116 CG2 ILE A 17 -5.353 5.713 -13.293 1.00 0.00 C
118
+ ATOM 117 CD1 ILE A 17 -6.603 2.934 -12.995 1.00 0.00 C
119
+ ATOM 118 N LEU A 18 -5.274 7.738 -10.345 1.00 0.00 N
120
+ ATOM 119 CA LEU A 18 -5.186 9.194 -10.342 1.00 0.00 C
121
+ ATOM 120 C LEU A 18 -3.860 9.659 -9.750 1.00 0.00 C
122
+ ATOM 121 CB LEU A 18 -6.350 9.800 -9.555 1.00 0.00 C
123
+ ATOM 122 O LEU A 18 -3.222 10.570 -10.282 1.00 0.00 O
124
+ ATOM 123 CG LEU A 18 -6.739 11.235 -9.915 1.00 0.00 C
125
+ ATOM 124 CD1 LEU A 18 -7.714 11.242 -11.088 1.00 0.00 C
126
+ ATOM 125 CD2 LEU A 18 -7.343 11.944 -8.708 1.00 0.00 C
127
+ ATOM 126 N HIS A 19 -3.519 8.947 -8.692 1.00 0.00 N
128
+ ATOM 127 CA HIS A 19 -2.243 9.294 -8.075 1.00 0.00 C
129
+ ATOM 128 C HIS A 19 -1.081 9.034 -9.028 1.00 0.00 C
130
+ ATOM 129 CB HIS A 19 -2.044 8.510 -6.778 1.00 0.00 C
131
+ ATOM 130 O HIS A 19 -0.132 9.819 -9.085 1.00 0.00 O
132
+ ATOM 131 CG HIS A 19 -2.282 9.321 -5.544 1.00 0.00 C
133
+ ATOM 132 CD2 HIS A 19 -1.440 10.077 -4.801 1.00 0.00 C
134
+ ATOM 133 ND1 HIS A 19 -3.517 9.411 -4.939 1.00 0.00 N
135
+ ATOM 134 CE1 HIS A 19 -3.424 10.190 -3.874 1.00 0.00 C
136
+ ATOM 135 NE2 HIS A 19 -2.174 10.607 -3.768 1.00 0.00 N
137
+ ATOM 136 N LEU A 20 -1.041 7.831 -9.587 1.00 0.00 N
138
+ ATOM 137 CA LEU A 20 -0.019 7.525 -10.582 1.00 0.00 C
139
+ ATOM 138 C LEU A 20 0.030 8.602 -11.659 1.00 0.00 C
140
+ ATOM 139 CB LEU A 20 -0.283 6.159 -11.221 1.00 0.00 C
141
+ ATOM 140 O LEU A 20 1.110 9.059 -12.040 1.00 0.00 O
142
+ ATOM 141 CG LEU A 20 0.739 5.685 -12.255 1.00 0.00 C
143
+ ATOM 142 CD1 LEU A 20 2.104 5.495 -11.602 1.00 0.00 C
144
+ ATOM 143 CD2 LEU A 20 0.271 4.393 -12.916 1.00 0.00 C
145
+ ATOM 144 N ILE A 21 -1.147 8.917 -12.255 1.00 0.00 N
146
+ ATOM 145 CA ILE A 21 -1.216 9.931 -13.301 1.00 0.00 C
147
+ ATOM 146 C ILE A 21 -0.631 11.245 -12.786 1.00 0.00 C
148
+ ATOM 147 CB ILE A 21 -2.668 10.145 -13.787 1.00 0.00 C
149
+ ATOM 148 O ILE A 21 0.154 11.897 -13.479 1.00 0.00 O
150
+ ATOM 149 CG1 ILE A 21 -3.170 8.903 -14.531 1.00 0.00 C
151
+ ATOM 150 CG2 ILE A 21 -2.762 11.391 -14.673 1.00 0.00 C
152
+ ATOM 151 CD1 ILE A 21 -4.627 8.987 -14.964 1.00 0.00 C
153
+ ATOM 152 N LEU A 22 -1.086 11.610 -11.483 1.00 0.00 N
154
+ ATOM 153 CA LEU A 22 -0.587 12.853 -10.905 1.00 0.00 C
155
+ ATOM 154 C LEU A 22 0.927 12.800 -10.727 1.00 0.00 C
156
+ ATOM 155 CB LEU A 22 -1.262 13.125 -9.557 1.00 0.00 C
157
+ ATOM 156 O LEU A 22 1.615 13.805 -10.928 1.00 0.00 O
158
+ ATOM 157 CG LEU A 22 -2.700 13.642 -9.612 1.00 0.00 C
159
+ ATOM 158 CD1 LEU A 22 -3.311 13.654 -8.214 1.00 0.00 C
160
+ ATOM 159 CD2 LEU A 22 -2.745 15.033 -10.234 1.00 0.00 C
161
+ ATOM 160 N TRP A 23 1.487 11.616 -10.325 1.00 0.00 N
162
+ ATOM 161 CA TRP A 23 2.926 11.395 -10.214 1.00 0.00 C
163
+ ATOM 162 C TRP A 23 3.609 11.577 -11.565 1.00 0.00 C
164
+ ATOM 163 CB TRP A 23 3.215 9.996 -9.665 1.00 0.00 C
165
+ ATOM 164 O TRP A 23 4.614 12.284 -11.669 1.00 0.00 O
166
+ ATOM 165 CG TRP A 23 4.665 9.741 -9.382 1.00 0.00 C
167
+ ATOM 166 CD1 TRP A 23 5.386 10.185 -8.309 1.00 0.00 C
168
+ ATOM 167 CD2 TRP A 23 5.572 8.983 -10.189 1.00 0.00 C
169
+ ATOM 168 CE2 TRP A 23 6.828 9.010 -9.543 1.00 0.00 C
170
+ ATOM 169 CE3 TRP A 23 5.444 8.284 -11.396 1.00 0.00 C
171
+ ATOM 170 NE1 TRP A 23 6.687 9.749 -8.400 1.00 0.00 N
172
+ ATOM 171 CH2 TRP A 23 7.797 7.685 -11.249 1.00 0.00 C
173
+ ATOM 172 CZ2 TRP A 23 7.950 8.362 -10.067 1.00 0.00 C
174
+ ATOM 173 CZ3 TRP A 23 6.562 7.640 -11.915 1.00 0.00 C
175
+ ATOM 174 N ILE A 24 3.133 10.783 -12.674 1.00 0.00 N
176
+ ATOM 175 CA ILE A 24 3.728 10.828 -14.005 1.00 0.00 C
177
+ ATOM 176 C ILE A 24 3.691 12.258 -14.538 1.00 0.00 C
178
+ ATOM 177 CB ILE A 24 3.004 9.873 -14.981 1.00 0.00 C
179
+ ATOM 178 O ILE A 24 4.675 12.744 -15.100 1.00 0.00 O
180
+ ATOM 179 CG1 ILE A 24 3.232 8.415 -14.568 1.00 0.00 C
181
+ ATOM 180 CG2 ILE A 24 3.471 10.116 -16.419 1.00 0.00 C
182
+ ATOM 181 CD1 ILE A 24 2.433 7.409 -15.385 1.00 0.00 C
183
+ ATOM 182 N LEU A 25 2.381 12.888 -14.474 1.00 0.00 N
184
+ ATOM 183 CA LEU A 25 2.256 14.267 -14.934 1.00 0.00 C
185
+ ATOM 184 C LEU A 25 3.268 15.168 -14.233 1.00 0.00 C
186
+ ATOM 185 CB LEU A 25 0.837 14.786 -14.690 1.00 0.00 C
187
+ ATOM 186 O LEU A 25 3.846 16.061 -14.857 1.00 0.00 O
188
+ ATOM 187 CG LEU A 25 -0.231 14.338 -15.689 1.00 0.00 C
189
+ ATOM 188 CD1 LEU A 25 -1.620 14.721 -15.187 1.00 0.00 C
190
+ ATOM 189 CD2 LEU A 25 0.033 14.945 -17.063 1.00 0.00 C
191
+ ATOM 190 N ASP A 26 3.396 14.751 -13.006 1.00 0.00 N
192
+ ATOM 191 CA ASP A 26 4.425 15.412 -12.208 1.00 0.00 C
193
+ ATOM 192 C ASP A 26 5.795 15.297 -12.873 1.00 0.00 C
194
+ ATOM 193 CB ASP A 26 4.472 14.820 -10.798 1.00 0.00 C
195
+ ATOM 194 O ASP A 26 6.512 16.290 -13.004 1.00 0.00 O
196
+ ATOM 195 CG ASP A 26 5.278 15.665 -9.827 1.00 0.00 C
197
+ ATOM 196 OD1 ASP A 26 5.083 16.899 -9.786 1.00 0.00 O
198
+ ATOM 197 OD2 ASP A 26 6.115 15.092 -9.098 1.00 0.00 O
199
+ ATOM 198 N ARG A 27 6.311 14.128 -13.145 1.00 0.00 N
200
+ ATOM 199 CA ARG A 27 7.593 13.828 -13.776 1.00 0.00 C
201
+ ATOM 200 C ARG A 27 7.687 14.469 -15.157 1.00 0.00 C
202
+ ATOM 201 CB ARG A 27 7.800 12.316 -13.884 1.00 0.00 C
203
+ ATOM 202 O ARG A 27 8.740 14.984 -15.537 1.00 0.00 O
204
+ ATOM 203 CG ARG A 27 7.945 11.616 -12.542 1.00 0.00 C
205
+ ATOM 204 CD ARG A 27 9.225 12.026 -11.829 1.00 0.00 C
206
+ ATOM 205 NE ARG A 27 9.471 11.203 -10.648 1.00 0.00 N
207
+ ATOM 206 NH1 ARG A 27 11.548 12.108 -10.195 1.00 0.00 N
208
+ ATOM 207 NH2 ARG A 27 10.689 10.465 -8.846 1.00 0.00 N
209
+ ATOM 208 CZ ARG A 27 10.569 11.260 -9.899 1.00 0.00 C
210
+ ATOM 209 N LEU A 28 6.618 14.274 -15.997 1.00 0.00 N
211
+ ATOM 210 CA LEU A 28 6.693 14.631 -17.409 1.00 0.00 C
212
+ ATOM 211 C LEU A 28 6.676 16.145 -17.588 1.00 0.00 C
213
+ ATOM 212 CB LEU A 28 5.533 14.001 -18.185 1.00 0.00 C
214
+ ATOM 213 O LEU A 28 7.412 16.685 -18.419 1.00 0.00 O
215
+ ATOM 214 CG LEU A 28 5.707 12.538 -18.593 1.00 0.00 C
216
+ ATOM 215 CD1 LEU A 28 4.363 11.932 -18.984 1.00 0.00 C
217
+ ATOM 216 CD2 LEU A 28 6.707 12.417 -19.737 1.00 0.00 C
218
+ ATOM 217 N PHE A 29 5.767 16.690 -16.986 1.00 0.00 N
219
+ ATOM 218 CA PHE A 29 5.593 18.114 -17.240 1.00 0.00 C
220
+ ATOM 219 C PHE A 29 6.552 18.938 -16.391 1.00 0.00 C
221
+ ATOM 220 CB PHE A 29 4.148 18.539 -16.961 1.00 0.00 C
222
+ ATOM 221 O PHE A 29 6.910 20.059 -16.759 1.00 0.00 O
223
+ ATOM 222 CG PHE A 29 3.209 18.292 -18.112 1.00 0.00 C
224
+ ATOM 223 CD1 PHE A 29 3.147 19.180 -19.179 1.00 0.00 C
225
+ ATOM 224 CD2 PHE A 29 2.388 17.173 -18.125 1.00 0.00 C
226
+ ATOM 225 CE1 PHE A 29 2.280 18.954 -20.245 1.00 0.00 C
227
+ ATOM 226 CE2 PHE A 29 1.518 16.941 -19.187 1.00 0.00 C
228
+ ATOM 227 CZ PHE A 29 1.465 17.833 -20.245 1.00 0.00 C
229
+ ATOM 228 N PHE A 30 7.097 18.211 -15.375 1.00 0.00 N
230
+ ATOM 229 CA PHE A 30 7.819 19.028 -14.408 1.00 0.00 C
231
+ ATOM 230 C PHE A 30 9.288 18.630 -14.351 1.00 0.00 C
232
+ ATOM 231 CB PHE A 30 7.188 18.903 -13.018 1.00 0.00 C
233
+ ATOM 232 O PHE A 30 10.091 19.290 -13.688 1.00 0.00 O
234
+ ATOM 233 CG PHE A 30 5.864 19.608 -12.887 1.00 0.00 C
235
+ ATOM 234 CD1 PHE A 30 5.809 20.973 -12.638 1.00 0.00 C
236
+ ATOM 235 CD2 PHE A 30 4.674 18.903 -13.011 1.00 0.00 C
237
+ ATOM 236 CE1 PHE A 30 4.586 21.628 -12.516 1.00 0.00 C
238
+ ATOM 237 CE2 PHE A 30 3.447 19.550 -12.891 1.00 0.00 C
239
+ ATOM 238 CZ PHE A 30 3.406 20.912 -12.643 1.00 0.00 C
240
+ ATOM 239 N LYS A 31 9.667 17.507 -15.109 1.00 0.00 N
241
+ ATOM 240 CA LYS A 31 11.068 17.213 -15.394 1.00 0.00 C
242
+ ATOM 241 C LYS A 31 11.770 18.422 -16.007 1.00 0.00 C
243
+ ATOM 242 CB LYS A 31 11.185 16.010 -16.331 1.00 0.00 C
244
+ ATOM 243 O LYS A 31 12.984 18.581 -15.862 1.00 0.00 O
245
+ ATOM 244 CG LYS A 31 11.389 14.684 -15.613 1.00 0.00 C
246
+ ATOM 245 CD LYS A 31 11.689 13.558 -16.594 1.00 0.00 C
247
+ ATOM 246 CE LYS A 31 11.894 12.231 -15.877 1.00 0.00 C
248
+ ATOM 247 NZ LYS A 31 12.236 11.133 -16.830 1.00 0.00 N
249
+ ATOM 248 OXT LYS A 31 10.708 18.755 -16.452 1.00 0.00 O
250
+ TER 249 LYS A 31
251
+ ATOM 250 N SER B 1 23.247 25.171 -8.189 1.00 0.00 N
252
+ ATOM 251 CA SER B 1 23.828 23.878 -8.535 1.00 0.00 C
253
+ ATOM 252 C SER B 1 22.883 22.735 -8.181 1.00 0.00 C
254
+ ATOM 253 CB SER B 1 25.167 23.683 -7.822 1.00 0.00 C
255
+ ATOM 254 O SER B 1 22.276 22.734 -7.109 1.00 0.00 O
256
+ ATOM 255 OG SER B 1 24.976 23.532 -6.426 1.00 0.00 O
257
+ ATOM 256 N ASN B 2 22.161 22.204 -9.082 1.00 0.00 N
258
+ ATOM 257 CA ASN B 2 21.195 21.126 -9.268 1.00 0.00 C
259
+ ATOM 258 C ASN B 2 21.533 19.915 -8.404 1.00 0.00 C
260
+ ATOM 259 CB ASN B 2 21.118 20.722 -10.742 1.00 0.00 C
261
+ ATOM 260 O ASN B 2 22.578 19.289 -8.587 1.00 0.00 O
262
+ ATOM 261 CG ASN B 2 20.116 21.549 -11.522 1.00 0.00 C
263
+ ATOM 262 ND2 ASN B 2 20.120 21.394 -12.841 1.00 0.00 N
264
+ ATOM 263 OD1 ASN B 2 19.345 22.320 -10.945 1.00 0.00 O
265
+ ATOM 264 N ASP B 3 21.417 19.821 -7.089 1.00 0.00 N
266
+ ATOM 265 CA ASP B 3 21.939 18.544 -6.614 1.00 0.00 C
267
+ ATOM 266 C ASP B 3 20.863 17.462 -6.651 1.00 0.00 C
268
+ ATOM 267 CB ASP B 3 22.493 18.687 -5.195 1.00 0.00 C
269
+ ATOM 268 O ASP B 3 20.015 17.391 -5.758 1.00 0.00 O
270
+ ATOM 269 CG ASP B 3 23.953 18.283 -5.084 1.00 0.00 C
271
+ ATOM 270 OD1 ASP B 3 24.496 17.690 -6.040 1.00 0.00 O
272
+ ATOM 271 OD2 ASP B 3 24.565 18.560 -4.030 1.00 0.00 O
273
+ ATOM 272 N SER B 4 20.107 17.070 -7.830 1.00 0.00 N
274
+ ATOM 273 CA SER B 4 19.747 15.657 -7.886 1.00 0.00 C
275
+ ATOM 274 C SER B 4 20.426 14.868 -6.771 1.00 0.00 C
276
+ ATOM 275 CB SER B 4 20.120 15.061 -9.242 1.00 0.00 C
277
+ ATOM 276 O SER B 4 20.037 13.736 -6.478 1.00 0.00 O
278
+ ATOM 277 OG SER B 4 21.331 15.619 -9.721 1.00 0.00 O
279
+ ATOM 278 N SER B 5 21.349 15.532 -6.021 1.00 0.00 N
280
+ ATOM 279 CA SER B 5 22.093 14.852 -4.965 1.00 0.00 C
281
+ ATOM 280 C SER B 5 21.506 15.157 -3.591 1.00 0.00 C
282
+ ATOM 281 CB SER B 5 23.567 15.258 -5.001 1.00 0.00 C
283
+ ATOM 282 O SER B 5 22.042 14.718 -2.571 1.00 0.00 O
284
+ ATOM 283 OG SER B 5 23.699 16.653 -5.214 1.00 0.00 O
285
+ ATOM 284 N ASP B 6 20.354 15.962 -3.581 1.00 0.00 N
286
+ ATOM 285 CA ASP B 6 19.817 16.021 -2.225 1.00 0.00 C
287
+ ATOM 286 C ASP B 6 19.359 14.643 -1.755 1.00 0.00 C
288
+ ATOM 287 CB ASP B 6 18.656 17.015 -2.151 1.00 0.00 C
289
+ ATOM 288 O ASP B 6 18.582 13.974 -2.440 1.00 0.00 O
290
+ ATOM 289 CG ASP B 6 18.387 17.509 -0.741 1.00 0.00 C
291
+ ATOM 290 OD1 ASP B 6 18.710 16.790 0.229 1.00 0.00 O
292
+ ATOM 291 OD2 ASP B 6 17.845 18.627 -0.598 1.00 0.00 O
293
+ ATOM 292 N PRO B 7 20.045 14.077 -0.795 1.00 0.00 N
294
+ ATOM 293 CA PRO B 7 19.668 12.756 -0.289 1.00 0.00 C
295
+ ATOM 294 C PRO B 7 18.166 12.617 -0.059 1.00 0.00 C
296
+ ATOM 295 CB PRO B 7 20.434 12.653 1.032 1.00 0.00 C
297
+ ATOM 296 O PRO B 7 17.610 11.528 -0.218 1.00 0.00 O
298
+ ATOM 297 CG PRO B 7 21.252 13.903 1.098 1.00 0.00 C
299
+ ATOM 298 CD PRO B 7 20.860 14.789 -0.049 1.00 0.00 C
300
+ ATOM 299 N LEU B 8 17.464 13.688 0.351 1.00 0.00 N
301
+ ATOM 300 CA LEU B 8 16.041 13.532 0.629 1.00 0.00 C
302
+ ATOM 301 C LEU B 8 15.260 13.289 -0.658 1.00 0.00 C
303
+ ATOM 302 CB LEU B 8 15.495 14.770 1.345 1.00 0.00 C
304
+ ATOM 303 O LEU B 8 14.283 12.536 -0.664 1.00 0.00 O
305
+ ATOM 304 CG LEU B 8 15.177 14.608 2.832 1.00 0.00 C
306
+ ATOM 305 CD1 LEU B 8 15.907 15.668 3.649 1.00 0.00 C
307
+ ATOM 306 CD2 LEU B 8 13.673 14.685 3.069 1.00 0.00 C
308
+ ATOM 307 N VAL B 9 15.711 13.996 -1.721 1.00 0.00 N
309
+ ATOM 308 CA VAL B 9 15.119 13.735 -3.030 1.00 0.00 C
310
+ ATOM 309 C VAL B 9 15.323 12.268 -3.405 1.00 0.00 C
311
+ ATOM 310 CB VAL B 9 15.723 14.652 -4.117 1.00 0.00 C
312
+ ATOM 311 O VAL B 9 14.411 11.624 -3.930 1.00 0.00 O
313
+ ATOM 312 CG1 VAL B 9 15.193 14.271 -5.499 1.00 0.00 C
314
+ ATOM 313 CG2 VAL B 9 15.417 16.116 -3.810 1.00 0.00 C
315
+ ATOM 314 N VAL B 10 16.458 11.857 -3.328 1.00 0.00 N
316
+ ATOM 315 CA VAL B 10 16.768 10.471 -3.664 1.00 0.00 C
317
+ ATOM 316 C VAL B 10 15.901 9.530 -2.831 1.00 0.00 C
318
+ ATOM 317 CB VAL B 10 18.264 10.155 -3.440 1.00 0.00 C
319
+ ATOM 318 O VAL B 10 15.314 8.584 -3.363 1.00 0.00 O
320
+ ATOM 319 CG1 VAL B 10 18.540 8.668 -3.651 1.00 0.00 C
321
+ ATOM 320 CG2 VAL B 10 19.132 11.000 -4.371 1.00 0.00 C
322
+ ATOM 321 N ALA B 11 15.796 9.887 -1.490 1.00 0.00 N
323
+ ATOM 322 CA ALA B 11 15.044 8.978 -0.631 1.00 0.00 C
324
+ ATOM 323 C ALA B 11 13.578 8.913 -1.052 1.00 0.00 C
325
+ ATOM 324 CB ALA B 11 15.156 9.410 0.829 1.00 0.00 C
326
+ ATOM 325 O ALA B 11 12.997 7.828 -1.134 1.00 0.00 O
327
+ ATOM 326 N ALA B 12 12.948 10.087 -1.313 1.00 0.00 N
328
+ ATOM 327 CA ALA B 12 11.549 10.122 -1.731 1.00 0.00 C
329
+ ATOM 328 C ALA B 12 11.345 9.341 -3.026 1.00 0.00 C
330
+ ATOM 329 CB ALA B 12 11.081 11.565 -1.905 1.00 0.00 C
331
+ ATOM 330 O ALA B 12 10.318 8.679 -3.203 1.00 0.00 O
332
+ ATOM 331 N ASN B 13 12.306 9.438 -3.955 1.00 0.00 N
333
+ ATOM 332 CA ASN B 13 12.249 8.657 -5.186 1.00 0.00 C
334
+ ATOM 333 C ASN B 13 12.315 7.159 -4.903 1.00 0.00 C
335
+ ATOM 334 CB ASN B 13 13.377 9.068 -6.136 1.00 0.00 C
336
+ ATOM 335 O ASN B 13 11.557 6.380 -5.483 1.00 0.00 O
337
+ ATOM 336 CG ASN B 13 13.033 10.299 -6.952 1.00 0.00 C
338
+ ATOM 337 ND2 ASN B 13 14.056 10.992 -7.440 1.00 0.00 N
339
+ ATOM 338 OD1 ASN B 13 11.858 10.623 -7.143 1.00 0.00 O
340
+ ATOM 339 N ILE B 14 13.250 6.809 -4.139 1.00 0.00 N
341
+ ATOM 340 CA ILE B 14 13.427 5.393 -3.834 1.00 0.00 C
342
+ ATOM 341 C ILE B 14 12.157 4.842 -3.189 1.00 0.00 C
343
+ ATOM 342 CB ILE B 14 14.642 5.161 -2.909 1.00 0.00 C
344
+ ATOM 343 O ILE B 14 11.674 3.773 -3.570 1.00 0.00 O
345
+ ATOM 344 CG1 ILE B 14 15.946 5.473 -3.653 1.00 0.00 C
346
+ ATOM 345 CG2 ILE B 14 14.648 3.727 -2.374 1.00 0.00 C
347
+ ATOM 346 CD1 ILE B 14 17.198 5.319 -2.800 1.00 0.00 C
348
+ ATOM 347 N ILE B 15 11.599 5.672 -2.245 1.00 0.00 N
349
+ ATOM 348 CA ILE B 15 10.400 5.221 -1.546 1.00 0.00 C
350
+ ATOM 349 C ILE B 15 9.244 5.090 -2.536 1.00 0.00 C
351
+ ATOM 350 CB ILE B 15 10.018 6.184 -0.400 1.00 0.00 C
352
+ ATOM 351 O ILE B 15 8.459 4.142 -2.461 1.00 0.00 O
353
+ ATOM 352 CG1 ILE B 15 11.037 6.089 0.741 1.00 0.00 C
354
+ ATOM 353 CG2 ILE B 15 8.603 5.888 0.105 1.00 0.00 C
355
+ ATOM 354 CD1 ILE B 15 10.832 7.119 1.842 1.00 0.00 C
356
+ ATOM 355 N GLY B 16 9.134 6.071 -3.461 1.00 0.00 N
357
+ ATOM 356 CA GLY B 16 8.100 5.983 -4.480 1.00 0.00 C
358
+ ATOM 357 C GLY B 16 8.219 4.742 -5.344 1.00 0.00 C
359
+ ATOM 358 O GLY B 16 7.221 4.073 -5.621 1.00 0.00 O
360
+ ATOM 359 N ILE B 17 9.476 4.576 -5.862 1.00 0.00 N
361
+ ATOM 360 CA ILE B 17 9.698 3.416 -6.717 1.00 0.00 C
362
+ ATOM 361 C ILE B 17 9.388 2.137 -5.942 1.00 0.00 C
363
+ ATOM 362 CB ILE B 17 11.146 3.378 -7.254 1.00 0.00 C
364
+ ATOM 363 O ILE B 17 8.780 1.209 -6.481 1.00 0.00 O
365
+ ATOM 364 CG1 ILE B 17 11.366 4.499 -8.276 1.00 0.00 C
366
+ ATOM 365 CG2 ILE B 17 11.460 2.010 -7.866 1.00 0.00 C
367
+ ATOM 366 CD1 ILE B 17 12.805 4.628 -8.756 1.00 0.00 C
368
+ ATOM 367 N LEU B 18 9.924 2.053 -4.682 1.00 0.00 N
369
+ ATOM 368 CA LEU B 18 9.676 0.860 -3.879 1.00 0.00 C
370
+ ATOM 369 C LEU B 18 8.179 0.614 -3.722 1.00 0.00 C
371
+ ATOM 370 CB LEU B 18 10.331 0.995 -2.502 1.00 0.00 C
372
+ ATOM 371 O LEU B 18 7.718 -0.524 -3.835 1.00 0.00 O
373
+ ATOM 372 CG LEU B 18 10.766 -0.306 -1.828 1.00 0.00 C
374
+ ATOM 373 CD1 LEU B 18 12.207 -0.639 -2.199 1.00 0.00 C
375
+ ATOM 374 CD2 LEU B 18 10.607 -0.205 -0.315 1.00 0.00 C
376
+ ATOM 375 N HIS B 19 7.525 1.699 -3.529 1.00 0.00 N
377
+ ATOM 376 CA HIS B 19 6.078 1.581 -3.392 1.00 0.00 C
378
+ ATOM 377 C HIS B 19 5.444 1.059 -4.677 1.00 0.00 C
379
+ ATOM 378 CB HIS B 19 5.464 2.929 -3.014 1.00 0.00 C
380
+ ATOM 379 O HIS B 19 4.520 0.243 -4.631 1.00 0.00 O
381
+ ATOM 380 CG HIS B 19 5.279 3.113 -1.542 1.00 0.00 C
382
+ ATOM 381 CD2 HIS B 19 4.206 2.890 -0.746 1.00 0.00 C
383
+ ATOM 382 ND1 HIS B 19 6.279 3.584 -0.719 1.00 0.00 N
384
+ ATOM 383 CE1 HIS B 19 5.828 3.643 0.523 1.00 0.00 C
385
+ ATOM 384 NE2 HIS B 19 4.573 3.227 0.534 1.00 0.00 N
386
+ ATOM 385 N LEU B 20 5.839 1.659 -5.768 1.00 0.00 N
387
+ ATOM 386 CA LEU B 20 5.359 1.162 -7.052 1.00 0.00 C
388
+ ATOM 387 C LEU B 20 5.637 -0.330 -7.196 1.00 0.00 C
389
+ ATOM 388 CB LEU B 20 6.018 1.928 -8.203 1.00 0.00 C
390
+ ATOM 389 O LEU B 20 4.768 -1.089 -7.632 1.00 0.00 O
391
+ ATOM 390 CG LEU B 20 5.555 1.562 -9.614 1.00 0.00 C
392
+ ATOM 391 CD1 LEU B 20 4.072 1.875 -9.784 1.00 0.00 C
393
+ ATOM 392 CD2 LEU B 20 6.386 2.300 -10.658 1.00 0.00 C
394
+ ATOM 393 N ILE B 21 6.875 -0.740 -6.968 1.00 0.00 N
395
+ ATOM 394 CA ILE B 21 7.263 -2.140 -7.104 1.00 0.00 C
396
+ ATOM 395 C ILE B 21 6.389 -3.008 -6.202 1.00 0.00 C
397
+ ATOM 396 CB ILE B 21 8.757 -2.347 -6.765 1.00 0.00 C
398
+ ATOM 397 O ILE B 21 5.908 -4.063 -6.622 1.00 0.00 O
399
+ ATOM 398 CG1 ILE B 21 9.641 -1.688 -7.829 1.00 0.00 C
400
+ ATOM 399 CG2 ILE B 21 9.077 -3.838 -6.632 1.00 0.00 C
401
+ ATOM 400 CD1 ILE B 21 11.132 -1.765 -7.527 1.00 0.00 C
402
+ ATOM 401 N LEU B 22 6.234 -2.540 -4.916 1.00 0.00 N
403
+ ATOM 402 CA LEU B 22 5.421 -3.310 -3.979 1.00 0.00 C
404
+ ATOM 403 C LEU B 22 3.982 -3.420 -4.472 1.00 0.00 C
405
+ ATOM 404 CB LEU B 22 5.450 -2.668 -2.591 1.00 0.00 C
406
+ ATOM 405 O LEU B 22 3.335 -4.453 -4.282 1.00 0.00 O
407
+ ATOM 406 CG LEU B 22 6.701 -2.925 -1.750 1.00 0.00 C
408
+ ATOM 407 CD1 LEU B 22 6.712 -2.019 -0.523 1.00 0.00 C
409
+ ATOM 408 CD2 LEU B 22 6.778 -4.392 -1.340 1.00 0.00 C
410
+ ATOM 409 N TRP B 23 3.527 -2.337 -5.116 1.00 0.00 N
411
+ ATOM 410 CA TRP B 23 2.200 -2.336 -5.723 1.00 0.00 C
412
+ ATOM 411 C TRP B 23 2.101 -3.393 -6.818 1.00 0.00 C
413
+ ATOM 412 CB TRP B 23 1.872 -0.956 -6.297 1.00 0.00 C
414
+ ATOM 413 O TRP B 23 1.150 -4.177 -6.847 1.00 0.00 O
415
+ ATOM 414 CG TRP B 23 0.467 -0.826 -6.806 1.00 0.00 C
416
+ ATOM 415 CD1 TRP B 23 -0.675 -0.742 -6.058 1.00 0.00 C
417
+ ATOM 416 CD2 TRP B 23 0.057 -0.769 -8.175 1.00 0.00 C
418
+ ATOM 417 CE2 TRP B 23 -1.350 -0.650 -8.185 1.00 0.00 C
419
+ ATOM 418 CE3 TRP B 23 0.744 -0.805 -9.396 1.00 0.00 C
420
+ ATOM 419 NE1 TRP B 23 -1.772 -0.637 -6.882 1.00 0.00 N
421
+ ATOM 420 CH2 TRP B 23 -1.389 -0.606 -10.551 1.00 0.00 C
422
+ ATOM 421 CZ2 TRP B 23 -2.085 -0.568 -9.370 1.00 0.00 C
423
+ ATOM 422 CZ3 TRP B 23 0.011 -0.724 -10.575 1.00 0.00 C
424
+ ATOM 423 N ILE B 24 3.028 -3.283 -7.801 1.00 0.00 N
425
+ ATOM 424 CA ILE B 24 3.021 -4.220 -8.919 1.00 0.00 C
426
+ ATOM 425 C ILE B 24 3.095 -5.652 -8.393 1.00 0.00 C
427
+ ATOM 426 CB ILE B 24 4.187 -3.945 -9.895 1.00 0.00 C
428
+ ATOM 427 O ILE B 24 2.382 -6.535 -8.877 1.00 0.00 O
429
+ ATOM 428 CG1 ILE B 24 3.990 -2.597 -10.597 1.00 0.00 C
430
+ ATOM 429 CG2 ILE B 24 4.316 -5.080 -10.915 1.00 0.00 C
431
+ ATOM 430 CD1 ILE B 24 5.174 -2.167 -11.454 1.00 0.00 C
432
+ ATOM 431 N LEU B 25 4.078 -5.886 -7.378 1.00 0.00 N
433
+ ATOM 432 CA LEU B 25 4.235 -7.230 -6.830 1.00 0.00 C
434
+ ATOM 433 C LEU B 25 2.941 -7.706 -6.181 1.00 0.00 C
435
+ ATOM 434 CB LEU B 25 5.375 -7.263 -5.810 1.00 0.00 C
436
+ ATOM 435 O LEU B 25 2.573 -8.876 -6.306 1.00 0.00 O
437
+ ATOM 436 CG LEU B 25 6.795 -7.250 -6.379 1.00 0.00 C
438
+ ATOM 437 CD1 LEU B 25 7.815 -7.089 -5.256 1.00 0.00 C
439
+ ATOM 438 CD2 LEU B 25 7.065 -8.524 -7.173 1.00 0.00 C
440
+ ATOM 439 N ASP B 26 2.327 -6.739 -5.498 1.00 0.00 N
441
+ ATOM 440 CA ASP B 26 1.013 -7.052 -4.945 1.00 0.00 C
442
+ ATOM 441 C ASP B 26 0.052 -7.512 -6.039 1.00 0.00 C
443
+ ATOM 442 CB ASP B 26 0.435 -5.839 -4.213 1.00 0.00 C
444
+ ATOM 443 O ASP B 26 -0.655 -8.508 -5.873 1.00 0.00 O
445
+ ATOM 444 CG ASP B 26 -0.680 -6.203 -3.250 1.00 0.00 C
446
+ ATOM 445 OD1 ASP B 26 -0.548 -7.206 -2.514 1.00 0.00 O
447
+ ATOM 446 OD2 ASP B 26 -1.702 -5.484 -3.227 1.00 0.00 O
448
+ ATOM 447 N ARG B 27 -0.028 -6.811 -7.164 1.00 0.00 N
449
+ ATOM 448 CA ARG B 27 -0.922 -7.186 -8.255 1.00 0.00 C
450
+ ATOM 449 C ARG B 27 -0.498 -8.512 -8.878 1.00 0.00 C
451
+ ATOM 450 CB ARG B 27 -0.954 -6.092 -9.324 1.00 0.00 C
452
+ ATOM 451 O ARG B 27 -1.344 -9.322 -9.262 1.00 0.00 O
453
+ ATOM 452 CG ARG B 27 -1.581 -4.789 -8.853 1.00 0.00 C
454
+ ATOM 453 CD ARG B 27 -3.066 -4.952 -8.555 1.00 0.00 C
455
+ ATOM 454 NE ARG B 27 -3.714 -3.665 -8.327 1.00 0.00 N
456
+ ATOM 455 NH1 ARG B 27 -5.828 -4.548 -8.034 1.00 0.00 N
457
+ ATOM 456 NH2 ARG B 27 -5.498 -2.284 -7.891 1.00 0.00 N
458
+ ATOM 457 CZ ARG B 27 -5.012 -3.502 -8.085 1.00 0.00 C
459
+ ATOM 458 N LEU B 28 0.850 -8.606 -9.104 1.00 0.00 N
460
+ ATOM 459 CA LEU B 28 1.320 -9.735 -9.897 1.00 0.00 C
461
+ ATOM 460 C LEU B 28 1.276 -11.026 -9.086 1.00 0.00 C
462
+ ATOM 461 CB LEU B 28 2.744 -9.484 -10.400 1.00 0.00 C
463
+ ATOM 462 O LEU B 28 0.929 -12.085 -9.614 1.00 0.00 O
464
+ ATOM 463 CG LEU B 28 2.880 -8.575 -11.623 1.00 0.00 C
465
+ ATOM 464 CD1 LEU B 28 4.327 -8.121 -11.788 1.00 0.00 C
466
+ ATOM 465 CD2 LEU B 28 2.394 -9.292 -12.878 1.00 0.00 C
467
+ ATOM 466 N PHE B 29 1.801 -10.927 -7.863 1.00 0.00 N
468
+ ATOM 467 CA PHE B 29 2.014 -12.168 -7.128 1.00 0.00 C
469
+ ATOM 468 C PHE B 29 0.821 -12.476 -6.230 1.00 0.00 C
470
+ ATOM 469 CB PHE B 29 3.293 -12.086 -6.291 1.00 0.00 C
471
+ ATOM 470 O PHE B 29 0.585 -13.633 -5.878 1.00 0.00 O
472
+ ATOM 471 CG PHE B 29 4.551 -12.344 -7.077 1.00 0.00 C
473
+ ATOM 472 CD1 PHE B 29 4.951 -13.641 -7.370 1.00 0.00 C
474
+ ATOM 473 CD2 PHE B 29 5.333 -11.287 -7.523 1.00 0.00 C
475
+ ATOM 474 CE1 PHE B 29 6.114 -13.882 -8.097 1.00 0.00 C
476
+ ATOM 475 CE2 PHE B 29 6.497 -11.519 -8.250 1.00 0.00 C
477
+ ATOM 476 CZ PHE B 29 6.886 -12.818 -8.536 1.00 0.00 C
478
+ ATOM 477 N PHE B 30 0.135 -11.356 -5.917 1.00 0.00 N
479
+ ATOM 478 CA PHE B 30 -1.067 -11.579 -5.122 1.00 0.00 C
480
+ ATOM 479 C PHE B 30 -2.313 -11.513 -5.995 1.00 0.00 C
481
+ ATOM 480 CB PHE B 30 -1.163 -10.550 -3.991 1.00 0.00 C
482
+ ATOM 481 O PHE B 30 -2.836 -10.429 -6.261 1.00 0.00 O
483
+ ATOM 482 CG PHE B 30 -0.111 -10.715 -2.928 1.00 0.00 C
484
+ ATOM 483 CD1 PHE B 30 -0.284 -11.628 -1.895 1.00 0.00 C
485
+ ATOM 484 CD2 PHE B 30 1.052 -9.957 -2.962 1.00 0.00 C
486
+ ATOM 485 CE1 PHE B 30 0.688 -11.783 -0.910 1.00 0.00 C
487
+ ATOM 486 CE2 PHE B 30 2.028 -10.106 -1.982 1.00 0.00 C
488
+ ATOM 487 CZ PHE B 30 1.843 -11.019 -0.955 1.00 0.00 C
489
+ ATOM 488 N LYS B 31 -2.016 -11.777 -7.415 1.00 0.00 N
490
+ ATOM 489 CA LYS B 31 -2.887 -11.889 -8.582 1.00 0.00 C
491
+ ATOM 490 C LYS B 31 -4.111 -12.747 -8.275 1.00 0.00 C
492
+ ATOM 491 CB LYS B 31 -2.121 -12.475 -9.769 1.00 0.00 C
493
+ ATOM 492 O LYS B 31 -5.136 -12.640 -8.950 1.00 0.00 O
494
+ ATOM 493 CG LYS B 31 -1.385 -11.438 -10.605 1.00 0.00 C
495
+ ATOM 494 CD LYS B 31 -0.802 -12.050 -11.871 1.00 0.00 C
496
+ ATOM 495 CE LYS B 31 -0.045 -11.018 -12.696 1.00 0.00 C
497
+ ATOM 496 NZ LYS B 31 0.472 -11.599 -13.971 1.00 0.00 N
498
+ ATOM 497 OXT LYS B 31 -3.477 -13.253 -7.390 1.00 0.00 O
499
+ TER 498 LYS B 31
500
+ ATOM 499 N SER C 1 -15.086 -13.525 6.640 1.00 0.00 N
501
+ ATOM 500 CA SER C 1 -16.075 -12.454 6.686 1.00 0.00 C
502
+ ATOM 501 C SER C 1 -15.413 -11.084 6.598 1.00 0.00 C
503
+ ATOM 502 CB SER C 1 -16.907 -12.548 7.967 1.00 0.00 C
504
+ ATOM 503 O SER C 1 -14.455 -10.804 7.323 1.00 0.00 O
505
+ ATOM 504 OG SER C 1 -16.135 -12.172 9.094 1.00 0.00 O
506
+ ATOM 505 N ASN C 2 -15.191 -10.576 5.323 1.00 0.00 N
507
+ ATOM 506 CA ASN C 2 -14.603 -9.304 4.914 1.00 0.00 C
508
+ ATOM 507 C ASN C 2 -15.230 -8.131 5.662 1.00 0.00 C
509
+ ATOM 508 CB ASN C 2 -14.746 -9.108 3.403 1.00 0.00 C
510
+ ATOM 509 O ASN C 2 -16.415 -7.842 5.491 1.00 0.00 O
511
+ ATOM 510 CG ASN C 2 -13.553 -9.636 2.630 1.00 0.00 C
512
+ ATOM 511 ND2 ASN C 2 -13.666 -9.656 1.308 1.00 0.00 N
513
+ ATOM 512 OD1 ASN C 2 -12.540 -10.023 3.218 1.00 0.00 O
514
+ ATOM 513 N ASP C 3 -14.946 -7.898 6.880 1.00 0.00 N
515
+ ATOM 514 CA ASP C 3 -15.635 -6.751 7.464 1.00 0.00 C
516
+ ATOM 515 C ASP C 3 -14.981 -5.440 7.034 1.00 0.00 C
517
+ ATOM 516 CB ASP C 3 -15.652 -6.855 8.990 1.00 0.00 C
518
+ ATOM 517 O ASP C 3 -13.869 -5.126 7.463 1.00 0.00 O
519
+ ATOM 518 CG ASP C 3 -17.054 -6.965 9.562 1.00 0.00 C
520
+ ATOM 519 OD1 ASP C 3 -18.033 -6.702 8.831 1.00 0.00 O
521
+ ATOM 520 OD2 ASP C 3 -17.181 -7.314 10.756 1.00 0.00 O
522
+ ATOM 521 N SER C 4 -14.913 -5.134 5.628 1.00 0.00 N
523
+ ATOM 522 CA SER C 4 -14.812 -3.682 5.528 1.00 0.00 C
524
+ ATOM 523 C SER C 4 -14.920 -3.024 6.900 1.00 0.00 C
525
+ ATOM 524 CB SER C 4 -15.897 -3.131 4.602 1.00 0.00 C
526
+ ATOM 525 O SER C 4 -14.578 -1.850 7.060 1.00 0.00 O
527
+ ATOM 526 OG SER C 4 -17.153 -3.720 4.893 1.00 0.00 O
528
+ ATOM 527 N SER C 5 -15.272 -3.868 7.921 1.00 0.00 N
529
+ ATOM 528 CA SER C 5 -15.349 -3.371 9.291 1.00 0.00 C
530
+ ATOM 529 C SER C 5 -14.056 -3.645 10.052 1.00 0.00 C
531
+ ATOM 530 CB SER C 5 -16.528 -4.007 10.027 1.00 0.00 C
532
+ ATOM 531 O SER C 5 -13.970 -3.389 11.254 1.00 0.00 O
533
+ ATOM 532 OG SER C 5 -16.622 -5.389 9.728 1.00 0.00 O
534
+ ATOM 533 N ASP C 6 -13.067 -4.365 9.321 1.00 0.00 N
535
+ ATOM 534 CA ASP C 6 -11.857 -4.454 10.133 1.00 0.00 C
536
+ ATOM 535 C ASP C 6 -11.331 -3.065 10.487 1.00 0.00 C
537
+ ATOM 536 CB ASP C 6 -10.778 -5.255 9.402 1.00 0.00 C
538
+ ATOM 537 O ASP C 6 -11.146 -2.223 9.605 1.00 0.00 O
539
+ ATOM 538 CG ASP C 6 -9.846 -5.994 10.346 1.00 0.00 C
540
+ ATOM 539 OD1 ASP C 6 -9.708 -5.577 11.517 1.00 0.00 O
541
+ ATOM 540 OD2 ASP C 6 -9.243 -7.000 9.916 1.00 0.00 O
542
+ ATOM 541 N PRO C 7 -11.389 -2.700 11.756 1.00 0.00 N
543
+ ATOM 542 CA PRO C 7 -10.938 -1.375 12.188 1.00 0.00 C
544
+ ATOM 543 C PRO C 7 -9.603 -0.974 11.564 1.00 0.00 C
545
+ ATOM 544 CB PRO C 7 -10.808 -1.524 13.705 1.00 0.00 C
546
+ ATOM 545 O PRO C 7 -9.347 0.215 11.357 1.00 0.00 O
547
+ ATOM 546 CG PRO C 7 -11.296 -2.907 13.997 1.00 0.00 C
548
+ ATOM 547 CD PRO C 7 -11.531 -3.614 12.693 1.00 0.00 C
549
+ ATOM 548 N LEU C 8 -8.640 -1.940 11.215 1.00 0.00 N
550
+ ATOM 549 CA LEU C 8 -7.348 -1.518 10.687 1.00 0.00 C
551
+ ATOM 550 C LEU C 8 -7.486 -1.002 9.258 1.00 0.00 C
552
+ ATOM 551 CB LEU C 8 -6.347 -2.676 10.729 1.00 0.00 C
553
+ ATOM 552 O LEU C 8 -6.817 -0.040 8.873 1.00 0.00 O
554
+ ATOM 553 CG LEU C 8 -4.926 -2.330 11.176 1.00 0.00 C
555
+ ATOM 554 CD1 LEU C 8 -4.764 -2.583 12.670 1.00 0.00 C
556
+ ATOM 555 CD2 LEU C 8 -3.903 -3.132 10.378 1.00 0.00 C
557
+ ATOM 556 N VAL C 9 -8.343 -1.681 8.532 1.00 0.00 N
558
+ ATOM 557 CA VAL C 9 -8.607 -1.257 7.162 1.00 0.00 C
559
+ ATOM 558 C VAL C 9 -9.199 0.151 7.162 1.00 0.00 C
560
+ ATOM 559 CB VAL C 9 -9.558 -2.236 6.437 1.00 0.00 C
561
+ ATOM 560 O VAL C 9 -8.827 0.987 6.334 1.00 0.00 O
562
+ ATOM 561 CG1 VAL C 9 -9.943 -1.696 5.061 1.00 0.00 C
563
+ ATOM 562 CG2 VAL C 9 -8.911 -3.614 6.313 1.00 0.00 C
564
+ ATOM 563 N VAL C 10 -10.222 0.318 7.941 1.00 0.00 N
565
+ ATOM 564 CA VAL C 10 -10.842 1.634 8.058 1.00 0.00 C
566
+ ATOM 565 C VAL C 10 -9.787 2.671 8.438 1.00 0.00 C
567
+ ATOM 566 CB VAL C 10 -11.986 1.632 9.098 1.00 0.00 C
568
+ ATOM 567 O VAL C 10 -9.715 3.742 7.830 1.00 0.00 O
569
+ ATOM 568 CG1 VAL C 10 -12.515 3.048 9.321 1.00 0.00 C
570
+ ATOM 569 CG2 VAL C 10 -13.111 0.703 8.650 1.00 0.00 C
571
+ ATOM 570 N ALA C 11 -8.915 2.249 9.478 1.00 0.00 N
572
+ ATOM 571 CA ALA C 11 -7.913 3.203 9.946 1.00 0.00 C
573
+ ATOM 572 C ALA C 11 -6.949 3.580 8.824 1.00 0.00 C
574
+ ATOM 573 CB ALA C 11 -7.144 2.627 11.133 1.00 0.00 C
575
+ ATOM 574 O ALA C 11 -6.636 4.759 8.638 1.00 0.00 O
576
+ ATOM 575 N ALA C 12 -6.467 2.555 8.025 1.00 0.00 N
577
+ ATOM 576 CA ALA C 12 -5.536 2.804 6.927 1.00 0.00 C
578
+ ATOM 577 C ALA C 12 -6.160 3.717 5.876 1.00 0.00 C
579
+ ATOM 578 CB ALA C 12 -5.099 1.487 6.292 1.00 0.00 C
580
+ ATOM 579 O ALA C 12 -5.483 4.585 5.319 1.00 0.00 O
581
+ ATOM 580 N ASN C 13 -7.474 3.497 5.556 1.00 0.00 N
582
+ ATOM 581 CA ASN C 13 -8.179 4.352 4.608 1.00 0.00 C
583
+ ATOM 582 C ASN C 13 -8.290 5.785 5.121 1.00 0.00 C
584
+ ATOM 583 CB ASN C 13 -9.569 3.788 4.305 1.00 0.00 C
585
+ ATOM 584 O ASN C 13 -8.088 6.737 4.366 1.00 0.00 O
586
+ ATOM 585 CG ASN C 13 -9.543 2.717 3.232 1.00 0.00 C
587
+ ATOM 586 ND2 ASN C 13 -10.543 1.844 3.243 1.00 0.00 N
588
+ ATOM 587 OD1 ASN C 13 -8.632 2.675 2.402 1.00 0.00 O
589
+ ATOM 588 N ILE C 14 -8.717 5.955 6.365 1.00 0.00 N
590
+ ATOM 589 CA ILE C 14 -8.867 7.282 6.951 1.00 0.00 C
591
+ ATOM 590 C ILE C 14 -7.530 8.019 6.910 1.00 0.00 C
592
+ ATOM 591 CB ILE C 14 -9.393 7.204 8.402 1.00 0.00 C
593
+ ATOM 592 O ILE C 14 -7.469 9.187 6.519 1.00 0.00 O
594
+ ATOM 593 CG1 ILE C 14 -10.846 6.717 8.418 1.00 0.00 C
595
+ ATOM 594 CG2 ILE C 14 -9.263 8.563 9.097 1.00 0.00 C
596
+ ATOM 595 CD1 ILE C 14 -11.435 6.572 9.814 1.00 0.00 C
597
+ ATOM 596 N ILE C 15 -6.398 7.224 7.352 1.00 0.00 N
598
+ ATOM 597 CA ILE C 15 -5.072 7.832 7.389 1.00 0.00 C
599
+ ATOM 598 C ILE C 15 -4.643 8.219 5.976 1.00 0.00 C
600
+ ATOM 599 CB ILE C 15 -4.032 6.880 8.023 1.00 0.00 C
601
+ ATOM 600 O ILE C 15 -4.030 9.269 5.773 1.00 0.00 O
602
+ ATOM 601 CG1 ILE C 15 -4.279 6.747 9.530 1.00 0.00 C
603
+ ATOM 602 CG2 ILE C 15 -2.609 7.372 7.743 1.00 0.00 C
604
+ ATOM 603 CD1 ILE C 15 -3.378 5.732 10.218 1.00 0.00 C
605
+ ATOM 604 N GLY C 16 -5.005 7.396 4.967 1.00 0.00 N
606
+ ATOM 605 CA GLY C 16 -4.711 7.725 3.582 1.00 0.00 C
607
+ ATOM 606 C GLY C 16 -5.404 8.989 3.109 1.00 0.00 C
608
+ ATOM 607 O GLY C 16 -4.791 9.826 2.443 1.00 0.00 O
609
+ ATOM 608 N ILE C 17 -6.762 8.983 3.311 1.00 0.00 N
610
+ ATOM 609 CA ILE C 17 -7.523 10.170 2.931 1.00 0.00 C
611
+ ATOM 610 C ILE C 17 -6.929 11.402 3.609 1.00 0.00 C
612
+ ATOM 611 CB ILE C 17 -9.017 10.024 3.299 1.00 0.00 C
613
+ ATOM 612 O ILE C 17 -6.796 12.458 2.986 1.00 0.00 O
614
+ ATOM 613 CG1 ILE C 17 -9.688 8.978 2.399 1.00 0.00 C
615
+ ATOM 614 CG2 ILE C 17 -9.732 11.373 3.196 1.00 0.00 C
616
+ ATOM 615 CD1 ILE C 17 -11.129 8.669 2.780 1.00 0.00 C
617
+ ATOM 616 N LEU C 18 -6.686 11.268 5.001 1.00 0.00 N
618
+ ATOM 617 CA LEU C 18 -6.119 12.384 5.750 1.00 0.00 C
619
+ ATOM 618 C LEU C 18 -4.808 12.848 5.126 1.00 0.00 C
620
+ ATOM 619 CB LEU C 18 -5.892 11.990 7.212 1.00 0.00 C
621
+ ATOM 620 O LEU C 18 -4.564 14.050 5.005 1.00 0.00 O
622
+ ATOM 621 CG LEU C 18 -5.893 13.131 8.230 1.00 0.00 C
623
+ ATOM 622 CD1 LEU C 18 -7.315 13.415 8.705 1.00 0.00 C
624
+ ATOM 623 CD2 LEU C 18 -4.987 12.796 9.410 1.00 0.00 C
625
+ ATOM 624 N HIS C 19 -4.048 11.822 4.782 1.00 0.00 N
626
+ ATOM 625 CA HIS C 19 -2.812 12.151 4.080 1.00 0.00 C
627
+ ATOM 626 C HIS C 19 -3.097 12.924 2.797 1.00 0.00 C
628
+ ATOM 627 CB HIS C 19 -2.022 10.880 3.764 1.00 0.00 C
629
+ ATOM 628 O HIS C 19 -2.402 13.894 2.484 1.00 0.00 O
630
+ ATOM 629 CG HIS C 19 -0.600 11.139 3.379 1.00 0.00 C
631
+ ATOM 630 CD2 HIS C 19 -0.013 11.248 2.164 1.00 0.00 C
632
+ ATOM 631 ND1 HIS C 19 0.402 11.313 4.309 1.00 0.00 N
633
+ ATOM 632 CE1 HIS C 19 1.547 11.521 3.681 1.00 0.00 C
634
+ ATOM 633 NE2 HIS C 19 1.322 11.486 2.378 1.00 0.00 N
635
+ ATOM 634 N LEU C 20 -3.953 12.450 1.982 1.00 0.00 N
636
+ ATOM 635 CA LEU C 20 -4.339 13.152 0.763 1.00 0.00 C
637
+ ATOM 636 C LEU C 20 -4.762 14.585 1.073 1.00 0.00 C
638
+ ATOM 637 CB LEU C 20 -5.477 12.413 0.055 1.00 0.00 C
639
+ ATOM 638 O LEU C 20 -4.355 15.520 0.380 1.00 0.00 O
640
+ ATOM 639 CG LEU C 20 -5.939 12.999 -1.280 1.00 0.00 C
641
+ ATOM 640 CD1 LEU C 20 -4.808 12.943 -2.302 1.00 0.00 C
642
+ ATOM 641 CD2 LEU C 20 -7.167 12.255 -1.794 1.00 0.00 C
643
+ ATOM 642 N ILE C 21 -5.754 14.755 2.023 1.00 0.00 N
644
+ ATOM 643 CA ILE C 21 -6.269 16.072 2.384 1.00 0.00 C
645
+ ATOM 644 C ILE C 21 -5.115 16.980 2.801 1.00 0.00 C
646
+ ATOM 645 CB ILE C 21 -7.315 15.980 3.517 1.00 0.00 C
647
+ ATOM 646 O ILE C 21 -5.055 18.144 2.399 1.00 0.00 O
648
+ ATOM 647 CG1 ILE C 21 -8.593 15.301 3.010 1.00 0.00 C
649
+ ATOM 648 CG2 ILE C 21 -7.622 17.369 4.084 1.00 0.00 C
650
+ ATOM 649 CD1 ILE C 21 -9.637 15.060 4.092 1.00 0.00 C
651
+ ATOM 650 N LEU C 22 -4.182 16.429 3.778 1.00 0.00 N
652
+ ATOM 651 CA LEU C 22 -3.051 17.226 4.241 1.00 0.00 C
653
+ ATOM 652 C LEU C 22 -2.164 17.643 3.073 1.00 0.00 C
654
+ ATOM 653 CB LEU C 22 -2.227 16.442 5.267 1.00 0.00 C
655
+ ATOM 654 O LEU C 22 -1.635 18.756 3.058 1.00 0.00 O
656
+ ATOM 655 CG LEU C 22 -2.789 16.389 6.689 1.00 0.00 C
657
+ ATOM 656 CD1 LEU C 22 -2.018 15.371 7.525 1.00 0.00 C
658
+ ATOM 657 CD2 LEU C 22 -2.738 17.768 7.336 1.00 0.00 C
659
+ ATOM 658 N TRP C 23 -2.094 16.713 2.145 1.00 0.00 N
660
+ ATOM 659 CA TRP C 23 -1.358 16.993 0.917 1.00 0.00 C
661
+ ATOM 660 C TRP C 23 -2.022 18.118 0.129 1.00 0.00 C
662
+ ATOM 661 CB TRP C 23 -1.259 15.735 0.050 1.00 0.00 C
663
+ ATOM 662 O TRP C 23 -1.353 19.060 -0.301 1.00 0.00 O
664
+ ATOM 663 CG TRP C 23 -0.323 15.869 -1.114 1.00 0.00 C
665
+ ATOM 664 CD1 TRP C 23 1.043 15.862 -1.076 1.00 0.00 C
666
+ ATOM 665 CD2 TRP C 23 -0.687 16.035 -2.488 1.00 0.00 C
667
+ ATOM 666 CE2 TRP C 23 0.513 16.121 -3.229 1.00 0.00 C
668
+ ATOM 667 CE3 TRP C 23 -1.910 16.119 -3.165 1.00 0.00 C
669
+ ATOM 668 NE1 TRP C 23 1.552 16.013 -2.345 1.00 0.00 N
670
+ ATOM 669 CH2 TRP C 23 -0.689 16.366 -5.254 1.00 0.00 C
671
+ ATOM 670 CZ2 TRP C 23 0.523 16.287 -4.616 1.00 0.00 C
672
+ ATOM 671 CZ3 TRP C 23 -1.899 16.284 -4.544 1.00 0.00 C
673
+ ATOM 672 N ILE C 24 -3.306 18.007 -0.247 1.00 0.00 N
674
+ ATOM 673 CA ILE C 24 -4.034 19.019 -1.006 1.00 0.00 C
675
+ ATOM 674 C ILE C 24 -3.947 20.363 -0.289 1.00 0.00 C
676
+ ATOM 675 CB ILE C 24 -5.511 18.615 -1.213 1.00 0.00 C
677
+ ATOM 676 O ILE C 24 -3.739 21.400 -0.924 1.00 0.00 O
678
+ ATOM 677 CG1 ILE C 24 -5.608 17.392 -2.132 1.00 0.00 C
679
+ ATOM 678 CG2 ILE C 24 -6.318 19.789 -1.776 1.00 0.00 C
680
+ ATOM 679 CD1 ILE C 24 -7.010 16.812 -2.246 1.00 0.00 C
681
+ ATOM 680 N LEU C 25 -4.282 20.349 1.166 1.00 0.00 N
682
+ ATOM 681 CA LEU C 25 -4.266 21.576 1.954 1.00 0.00 C
683
+ ATOM 682 C LEU C 25 -2.888 22.228 1.920 1.00 0.00 C
684
+ ATOM 683 CB LEU C 25 -4.672 21.289 3.402 1.00 0.00 C
685
+ ATOM 684 O LEU C 25 -2.777 23.451 1.817 1.00 0.00 O
686
+ ATOM 685 CG LEU C 25 -6.169 21.112 3.665 1.00 0.00 C
687
+ ATOM 686 CD1 LEU C 25 -6.402 20.611 5.087 1.00 0.00 C
688
+ ATOM 687 CD2 LEU C 25 -6.913 22.421 3.425 1.00 0.00 C
689
+ ATOM 688 N ASP C 26 -1.904 21.371 2.161 1.00 0.00 N
690
+ ATOM 689 CA ASP C 26 -0.553 21.874 1.922 1.00 0.00 C
691
+ ATOM 690 C ASP C 26 -0.476 22.630 0.597 1.00 0.00 C
692
+ ATOM 691 CB ASP C 26 0.456 20.724 1.931 1.00 0.00 C
693
+ ATOM 692 O ASP C 26 0.084 23.726 0.533 1.00 0.00 O
694
+ ATOM 693 CG ASP C 26 1.897 21.202 1.980 1.00 0.00 C
695
+ ATOM 694 OD1 ASP C 26 2.223 22.070 2.818 1.00 0.00 O
696
+ ATOM 695 OD2 ASP C 26 2.713 20.707 1.172 1.00 0.00 O
697
+ ATOM 696 N ARG C 27 -0.961 22.142 -0.515 1.00 0.00 N
698
+ ATOM 697 CA ARG C 27 -0.934 22.717 -1.856 1.00 0.00 C
699
+ ATOM 698 C ARG C 27 -1.732 24.015 -1.912 1.00 0.00 C
700
+ ATOM 699 CB ARG C 27 -1.482 21.721 -2.880 1.00 0.00 C
701
+ ATOM 700 O ARG C 27 -1.300 24.990 -2.531 1.00 0.00 O
702
+ ATOM 701 CG ARG C 27 -0.618 20.482 -3.057 1.00 0.00 C
703
+ ATOM 702 CD ARG C 27 0.712 20.813 -3.721 1.00 0.00 C
704
+ ATOM 703 NE ARG C 27 1.433 19.606 -4.115 1.00 0.00 N
705
+ ATOM 704 NH1 ARG C 27 3.218 20.730 -5.055 1.00 0.00 N
706
+ ATOM 705 NH2 ARG C 27 3.173 18.437 -5.053 1.00 0.00 N
707
+ ATOM 706 CZ ARG C 27 2.606 19.594 -4.740 1.00 0.00 C
708
+ ATOM 707 N LEU C 28 -2.925 23.957 -1.526 1.00 0.00 N
709
+ ATOM 708 CA LEU C 28 -3.847 25.075 -1.686 1.00 0.00 C
710
+ ATOM 709 C LEU C 28 -3.401 26.271 -0.850 1.00 0.00 C
711
+ ATOM 710 CB LEU C 28 -5.266 24.661 -1.290 1.00 0.00 C
712
+ ATOM 711 O LEU C 28 -3.461 27.413 -1.312 1.00 0.00 O
713
+ ATOM 712 CG LEU C 28 -6.079 23.924 -2.354 1.00 0.00 C
714
+ ATOM 713 CD1 LEU C 28 -7.263 23.205 -1.715 1.00 0.00 C
715
+ ATOM 714 CD2 LEU C 28 -6.554 24.892 -3.433 1.00 0.00 C
716
+ ATOM 715 N PHE C 29 -3.036 26.112 0.440 1.00 0.00 N
717
+ ATOM 716 CA PHE C 29 -2.941 27.237 1.363 1.00 0.00 C
718
+ ATOM 717 C PHE C 29 -1.502 27.722 1.481 1.00 0.00 C
719
+ ATOM 718 CB PHE C 29 -3.479 26.848 2.744 1.00 0.00 C
720
+ ATOM 719 O PHE C 29 -1.257 28.899 1.755 1.00 0.00 O
721
+ ATOM 720 CG PHE C 29 -4.979 26.922 2.855 1.00 0.00 C
722
+ ATOM 721 CD1 PHE C 29 -5.617 28.141 3.051 1.00 0.00 C
723
+ ATOM 722 CD2 PHE C 29 -5.749 25.771 2.762 1.00 0.00 C
724
+ ATOM 723 CE1 PHE C 29 -7.004 28.211 3.153 1.00 0.00 C
725
+ ATOM 724 CE2 PHE C 29 -7.137 25.833 2.864 1.00 0.00 C
726
+ ATOM 725 CZ PHE C 29 -7.761 27.054 3.059 1.00 0.00 C
727
+ ATOM 726 N PHE C 30 -0.518 26.946 1.312 1.00 0.00 N
728
+ ATOM 727 CA PHE C 30 0.828 27.362 1.691 1.00 0.00 C
729
+ ATOM 728 C PHE C 30 1.660 27.689 0.458 1.00 0.00 C
730
+ ATOM 729 CB PHE C 30 1.517 26.272 2.516 1.00 0.00 C
731
+ ATOM 730 O PHE C 30 2.719 28.311 0.564 1.00 0.00 O
732
+ ATOM 731 CG PHE C 30 1.034 26.190 3.939 1.00 0.00 C
733
+ ATOM 732 CD1 PHE C 30 1.566 27.022 4.918 1.00 0.00 C
734
+ ATOM 733 CD2 PHE C 30 0.047 25.282 4.299 1.00 0.00 C
735
+ ATOM 734 CE1 PHE C 30 1.120 26.948 6.235 1.00 0.00 C
736
+ ATOM 735 CE2 PHE C 30 -0.403 25.203 5.613 1.00 0.00 C
737
+ ATOM 736 CZ PHE C 30 0.136 26.036 6.580 1.00 0.00 C
738
+ ATOM 737 N LYS C 31 1.214 27.528 -0.713 1.00 0.00 N
739
+ ATOM 738 CA LYS C 31 1.770 27.994 -1.980 1.00 0.00 C
740
+ ATOM 739 C LYS C 31 1.729 29.516 -2.070 1.00 0.00 C
741
+ ATOM 740 CB LYS C 31 1.012 27.378 -3.157 1.00 0.00 C
742
+ ATOM 741 O LYS C 31 2.592 30.130 -2.703 1.00 0.00 O
743
+ ATOM 742 CG LYS C 31 1.685 26.149 -3.751 1.00 0.00 C
744
+ ATOM 743 CD LYS C 31 1.033 25.734 -5.064 1.00 0.00 C
745
+ ATOM 744 CE LYS C 31 1.718 24.517 -5.669 1.00 0.00 C
746
+ ATOM 745 NZ LYS C 31 1.137 24.159 -6.998 1.00 0.00 N
747
+ ATOM 746 OXT LYS C 31 0.729 29.480 -1.409 1.00 0.00 O
748
+ TER 747 LYS C 31
749
+ ATOM 748 N SER D 1 18.404 28.257 4.039 1.00 0.00 N
750
+ ATOM 749 CA SER D 1 18.471 27.194 5.036 1.00 0.00 C
751
+ ATOM 750 C SER D 1 17.306 26.220 4.883 1.00 0.00 C
752
+ ATOM 751 CB SER D 1 18.472 27.782 6.448 1.00 0.00 C
753
+ ATOM 752 O SER D 1 16.153 26.637 4.765 1.00 0.00 O
754
+ ATOM 753 OG SER D 1 17.218 28.367 6.751 1.00 0.00 O
755
+ ATOM 754 N ASN D 2 17.329 25.174 4.125 1.00 0.00 N
756
+ ATOM 755 CA ASN D 2 16.499 23.977 4.029 1.00 0.00 C
757
+ ATOM 756 C ASN D 2 15.974 23.549 5.397 1.00 0.00 C
758
+ ATOM 757 CB ASN D 2 17.279 22.834 3.377 1.00 0.00 C
759
+ ATOM 758 O ASN D 2 16.745 23.115 6.254 1.00 0.00 O
760
+ ATOM 759 CG ASN D 2 17.023 22.728 1.886 1.00 0.00 C
761
+ ATOM 760 ND2 ASN D 2 17.732 21.821 1.226 1.00 0.00 N
762
+ ATOM 761 OD1 ASN D 2 16.195 23.457 1.333 1.00 0.00 O
763
+ ATOM 762 N ASP D 3 15.098 24.305 6.036 1.00 0.00 N
764
+ ATOM 763 CA ASP D 3 14.738 23.841 7.373 1.00 0.00 C
765
+ ATOM 764 C ASP D 3 13.795 22.644 7.305 1.00 0.00 C
766
+ ATOM 765 CB ASP D 3 14.095 24.973 8.179 1.00 0.00 C
767
+ ATOM 766 O ASP D 3 12.624 22.789 6.947 1.00 0.00 O
768
+ ATOM 767 CG ASP D 3 15.000 25.509 9.275 1.00 0.00 C
769
+ ATOM 768 OD1 ASP D 3 16.028 24.869 9.585 1.00 0.00 O
770
+ ATOM 769 OD2 ASP D 3 14.680 26.579 9.836 1.00 0.00 O
771
+ ATOM 770 N SER D 4 14.184 21.431 6.805 1.00 0.00 N
772
+ ATOM 771 CA SER D 4 13.714 20.095 7.158 1.00 0.00 C
773
+ ATOM 772 C SER D 4 12.809 20.135 8.385 1.00 0.00 C
774
+ ATOM 773 CB SER D 4 14.898 19.162 7.418 1.00 0.00 C
775
+ ATOM 774 O SER D 4 12.160 19.140 8.716 1.00 0.00 O
776
+ ATOM 775 OG SER D 4 15.907 19.823 8.161 1.00 0.00 O
777
+ ATOM 776 N SER D 5 12.531 21.404 8.995 1.00 0.00 N
778
+ ATOM 777 CA SER D 5 11.837 21.432 10.278 1.00 0.00 C
779
+ ATOM 778 C SER D 5 10.394 21.898 10.117 1.00 0.00 C
780
+ ATOM 779 CB SER D 5 12.568 22.344 11.264 1.00 0.00 C
781
+ ATOM 780 O SER D 5 9.750 22.289 11.091 1.00 0.00 O
782
+ ATOM 781 OG SER D 5 12.977 23.544 10.631 1.00 0.00 O
783
+ ATOM 782 N ASP D 6 9.747 21.935 8.940 1.00 0.00 N
784
+ ATOM 783 CA ASP D 6 8.321 22.237 9.024 1.00 0.00 C
785
+ ATOM 784 C ASP D 6 7.545 21.063 9.616 1.00 0.00 C
786
+ ATOM 785 CB ASP D 6 7.766 22.590 7.642 1.00 0.00 C
787
+ ATOM 786 O ASP D 6 7.674 19.929 9.152 1.00 0.00 O
788
+ ATOM 787 CG ASP D 6 6.653 23.622 7.695 1.00 0.00 C
789
+ ATOM 788 OD1 ASP D 6 5.960 23.717 8.730 1.00 0.00 O
790
+ ATOM 789 OD2 ASP D 6 6.466 24.343 6.692 1.00 0.00 O
791
+ ATOM 790 N PRO D 7 6.963 21.332 10.799 1.00 0.00 N
792
+ ATOM 791 CA PRO D 7 6.195 20.280 11.471 1.00 0.00 C
793
+ ATOM 792 C PRO D 7 5.219 19.572 10.535 1.00 0.00 C
794
+ ATOM 793 CB PRO D 7 5.446 21.039 12.570 1.00 0.00 C
795
+ ATOM 794 O PRO D 7 4.940 18.384 10.712 1.00 0.00 O
796
+ ATOM 795 CG PRO D 7 5.943 22.445 12.471 1.00 0.00 C
797
+ ATOM 796 CD PRO D 7 6.823 22.555 11.258 1.00 0.00 C
798
+ ATOM 797 N LEU D 8 4.552 20.298 9.466 1.00 0.00 N
799
+ ATOM 798 CA LEU D 8 3.558 19.598 8.660 1.00 0.00 C
800
+ ATOM 799 C LEU D 8 4.219 18.559 7.761 1.00 0.00 C
801
+ ATOM 800 CB LEU D 8 2.760 20.591 7.811 1.00 0.00 C
802
+ ATOM 801 O LEU D 8 3.687 17.462 7.575 1.00 0.00 O
803
+ ATOM 802 CG LEU D 8 1.288 20.775 8.186 1.00 0.00 C
804
+ ATOM 803 CD1 LEU D 8 0.999 22.242 8.486 1.00 0.00 C
805
+ ATOM 804 CD2 LEU D 8 0.383 20.264 7.071 1.00 0.00 C
806
+ ATOM 805 N VAL D 9 5.271 18.923 7.192 1.00 0.00 N
807
+ ATOM 806 CA VAL D 9 6.031 17.977 6.383 1.00 0.00 C
808
+ ATOM 807 C VAL D 9 6.458 16.788 7.243 1.00 0.00 C
809
+ ATOM 808 CB VAL D 9 7.269 18.643 5.742 1.00 0.00 C
810
+ ATOM 809 O VAL D 9 6.400 15.640 6.797 1.00 0.00 O
811
+ ATOM 810 CG1 VAL D 9 8.130 17.606 5.025 1.00 0.00 C
812
+ ATOM 811 CG2 VAL D 9 6.840 19.747 4.778 1.00 0.00 C
813
+ ATOM 812 N VAL D 10 7.138 17.150 8.364 1.00 0.00 N
814
+ ATOM 813 CA VAL D 10 7.487 16.072 9.284 1.00 0.00 C
815
+ ATOM 814 C VAL D 10 6.265 15.193 9.537 1.00 0.00 C
816
+ ATOM 815 CB VAL D 10 8.035 16.621 10.620 1.00 0.00 C
817
+ ATOM 816 O VAL D 10 6.352 13.964 9.477 1.00 0.00 O
818
+ ATOM 817 CG1 VAL D 10 8.236 15.489 11.627 1.00 0.00 C
819
+ ATOM 818 CG2 VAL D 10 9.343 17.374 10.390 1.00 0.00 C
820
+ ATOM 819 N ALA D 11 5.094 15.969 9.769 1.00 0.00 N
821
+ ATOM 820 CA ALA D 11 3.903 15.188 10.096 1.00 0.00 C
822
+ ATOM 821 C ALA D 11 3.516 14.270 8.939 1.00 0.00 C
823
+ ATOM 822 CB ALA D 11 2.741 16.111 10.450 1.00 0.00 C
824
+ ATOM 823 O ALA D 11 3.215 13.092 9.147 1.00 0.00 O
825
+ ATOM 824 N ALA D 12 3.496 14.795 7.653 1.00 0.00 N
826
+ ATOM 825 CA ALA D 12 3.134 13.981 6.496 1.00 0.00 C
827
+ ATOM 826 C ALA D 12 4.082 12.795 6.341 1.00 0.00 C
828
+ ATOM 827 CB ALA D 12 3.138 14.830 5.226 1.00 0.00 C
829
+ ATOM 828 O ALA D 12 3.657 11.694 5.985 1.00 0.00 O
830
+ ATOM 829 N ASN D 13 5.369 13.056 6.525 1.00 0.00 N
831
+ ATOM 830 CA ASN D 13 6.338 11.967 6.459 1.00 0.00 C
832
+ ATOM 831 C ASN D 13 6.099 10.938 7.560 1.00 0.00 C
833
+ ATOM 832 CB ASN D 13 7.765 12.513 6.544 1.00 0.00 C
834
+ ATOM 833 O ASN D 13 6.152 9.732 7.309 1.00 0.00 O
835
+ ATOM 834 CG ASN D 13 8.286 12.995 5.205 1.00 0.00 C
836
+ ATOM 835 ND2 ASN D 13 9.203 13.955 5.236 1.00 0.00 N
837
+ ATOM 836 OD1 ASN D 13 7.867 12.510 4.150 1.00 0.00 O
838
+ ATOM 837 N ILE D 14 5.993 11.430 8.772 1.00 0.00 N
839
+ ATOM 838 CA ILE D 14 5.749 10.515 9.880 1.00 0.00 C
840
+ ATOM 839 C ILE D 14 4.520 9.659 9.582 1.00 0.00 C
841
+ ATOM 840 CB ILE D 14 5.563 11.275 11.212 1.00 0.00 C
842
+ ATOM 841 O ILE D 14 4.543 8.440 9.770 1.00 0.00 O
843
+ ATOM 842 CG1 ILE D 14 6.883 11.925 11.644 1.00 0.00 C
844
+ ATOM 843 CG2 ILE D 14 5.032 10.338 12.300 1.00 0.00 C
845
+ ATOM 844 CD1 ILE D 14 6.779 12.743 12.924 1.00 0.00 C
846
+ ATOM 845 N ILE D 15 3.398 10.374 9.047 1.00 0.00 N
847
+ ATOM 846 CA ILE D 15 2.160 9.660 8.757 1.00 0.00 C
848
+ ATOM 847 C ILE D 15 2.399 8.644 7.642 1.00 0.00 C
849
+ ATOM 848 CB ILE D 15 1.026 10.633 8.361 1.00 0.00 C
850
+ ATOM 849 O ILE D 15 1.863 7.534 7.680 1.00 0.00 O
851
+ ATOM 850 CG1 ILE D 15 0.579 11.454 9.575 1.00 0.00 C
852
+ ATOM 851 CG2 ILE D 15 -0.153 9.868 7.752 1.00 0.00 C
853
+ ATOM 852 CD1 ILE D 15 -0.437 12.541 9.248 1.00 0.00 C
854
+ ATOM 853 N GLY D 16 3.249 9.006 6.655 1.00 0.00 N
855
+ ATOM 854 CA GLY D 16 3.594 8.064 5.602 1.00 0.00 C
856
+ ATOM 855 C GLY D 16 4.327 6.838 6.113 1.00 0.00 C
857
+ ATOM 856 O GLY D 16 4.019 5.713 5.716 1.00 0.00 O
858
+ ATOM 857 N ILE D 17 5.444 7.133 6.898 1.00 0.00 N
859
+ ATOM 858 CA ILE D 17 6.203 6.026 7.470 1.00 0.00 C
860
+ ATOM 859 C ILE D 17 5.280 5.146 8.311 1.00 0.00 C
861
+ ATOM 860 CB ILE D 17 7.385 6.533 8.325 1.00 0.00 C
862
+ ATOM 861 O ILE D 17 5.364 3.917 8.255 1.00 0.00 O
863
+ ATOM 862 CG1 ILE D 17 8.457 7.171 7.432 1.00 0.00 C
864
+ ATOM 863 CG2 ILE D 17 7.976 5.393 9.160 1.00 0.00 C
865
+ ATOM 864 CD1 ILE D 17 9.593 7.828 8.203 1.00 0.00 C
866
+ ATOM 865 N LEU D 18 4.468 5.834 9.239 1.00 0.00 N
867
+ ATOM 866 CA LEU D 18 3.549 5.073 10.078 1.00 0.00 C
868
+ ATOM 867 C LEU D 18 2.645 4.186 9.228 1.00 0.00 C
869
+ ATOM 868 CB LEU D 18 2.699 6.016 10.934 1.00 0.00 C
870
+ ATOM 869 O LEU D 18 2.411 3.024 9.570 1.00 0.00 O
871
+ ATOM 870 CG LEU D 18 2.351 5.527 12.340 1.00 0.00 C
872
+ ATOM 871 CD1 LEU D 18 3.371 6.045 13.350 1.00 0.00 C
873
+ ATOM 872 CD2 LEU D 18 0.941 5.962 12.725 1.00 0.00 C
874
+ ATOM 873 N HIS D 19 2.239 4.796 8.198 1.00 0.00 N
875
+ ATOM 874 CA HIS D 19 1.412 4.030 7.272 1.00 0.00 C
876
+ ATOM 875 C HIS D 19 2.167 2.822 6.728 1.00 0.00 C
877
+ ATOM 876 CB HIS D 19 0.937 4.916 6.118 1.00 0.00 C
878
+ ATOM 877 O HIS D 19 1.608 1.726 6.633 1.00 0.00 O
879
+ ATOM 878 CG HIS D 19 -0.230 4.354 5.372 1.00 0.00 C
880
+ ATOM 879 CD2 HIS D 19 -0.289 3.621 4.236 1.00 0.00 C
881
+ ATOM 880 ND1 HIS D 19 -1.533 4.531 5.785 1.00 0.00 N
882
+ ATOM 881 CE1 HIS D 19 -2.345 3.928 4.932 1.00 0.00 C
883
+ ATOM 882 NE2 HIS D 19 -1.615 3.368 3.983 1.00 0.00 N
884
+ ATOM 883 N LEU D 20 3.349 3.044 6.201 1.00 0.00 N
885
+ ATOM 884 CA LEU D 20 4.180 1.943 5.724 1.00 0.00 C
886
+ ATOM 885 C LEU D 20 4.315 0.862 6.791 1.00 0.00 C
887
+ ATOM 886 CB LEU D 20 5.565 2.453 5.318 1.00 0.00 C
888
+ ATOM 887 O LEU D 20 4.191 -0.328 6.494 1.00 0.00 O
889
+ ATOM 888 CG LEU D 20 6.520 1.419 4.721 1.00 0.00 C
890
+ ATOM 889 CD1 LEU D 20 5.961 0.875 3.411 1.00 0.00 C
891
+ ATOM 890 CD2 LEU D 20 7.902 2.028 4.507 1.00 0.00 C
892
+ ATOM 891 N ILE D 21 4.727 1.216 8.061 1.00 0.00 N
893
+ ATOM 892 CA ILE D 21 4.902 0.267 9.155 1.00 0.00 C
894
+ ATOM 893 C ILE D 21 3.612 -0.520 9.368 1.00 0.00 C
895
+ ATOM 894 CB ILE D 21 5.316 0.982 10.461 1.00 0.00 C
896
+ ATOM 895 O ILE D 21 3.642 -1.742 9.528 1.00 0.00 O
897
+ ATOM 896 CG1 ILE D 21 6.737 1.545 10.335 1.00 0.00 C
898
+ ATOM 897 CG2 ILE D 21 5.209 0.029 11.656 1.00 0.00 C
899
+ ATOM 898 CD1 ILE D 21 7.192 2.352 11.543 1.00 0.00 C
900
+ ATOM 899 N LEU D 22 2.430 0.252 9.470 1.00 0.00 N
901
+ ATOM 900 CA LEU D 22 1.155 -0.420 9.699 1.00 0.00 C
902
+ ATOM 901 C LEU D 22 0.863 -1.424 8.589 1.00 0.00 C
903
+ ATOM 902 CB LEU D 22 0.019 0.602 9.791 1.00 0.00 C
904
+ ATOM 903 O LEU D 22 0.283 -2.483 8.841 1.00 0.00 O
905
+ ATOM 904 CG LEU D 22 -0.077 1.396 11.094 1.00 0.00 C
906
+ ATOM 905 CD1 LEU D 22 -1.119 2.502 10.966 1.00 0.00 C
907
+ ATOM 906 CD2 LEU D 22 -0.411 0.472 12.261 1.00 0.00 C
908
+ ATOM 907 N TRP D 23 1.324 -1.114 7.434 1.00 0.00 N
909
+ ATOM 908 CA TRP D 23 1.158 -1.998 6.285 1.00 0.00 C
910
+ ATOM 909 C TRP D 23 1.975 -3.274 6.458 1.00 0.00 C
911
+ ATOM 910 CB TRP D 23 1.567 -1.285 4.994 1.00 0.00 C
912
+ ATOM 911 O TRP D 23 1.457 -4.379 6.283 1.00 0.00 O
913
+ ATOM 912 CG TRP D 23 1.245 -2.053 3.746 1.00 0.00 C
914
+ ATOM 913 CD1 TRP D 23 0.022 -2.180 3.150 1.00 0.00 C
915
+ ATOM 914 CD2 TRP D 23 2.162 -2.804 2.946 1.00 0.00 C
916
+ ATOM 915 CE2 TRP D 23 1.425 -3.361 1.877 1.00 0.00 C
917
+ ATOM 916 CE3 TRP D 23 3.538 -3.060 3.026 1.00 0.00 C
918
+ ATOM 917 NE1 TRP D 23 0.123 -2.966 2.025 1.00 0.00 N
919
+ ATOM 918 CH2 TRP D 23 3.365 -4.394 1.000 1.00 0.00 C
920
+ ATOM 919 CZ2 TRP D 23 2.019 -4.159 0.896 1.00 0.00 C
921
+ ATOM 920 CZ3 TRP D 23 4.127 -3.854 2.050 1.00 0.00 C
922
+ ATOM 921 N ILE D 24 3.340 -3.117 6.614 1.00 0.00 N
923
+ ATOM 922 CA ILE D 24 4.214 -4.270 6.806 1.00 0.00 C
924
+ ATOM 923 C ILE D 24 3.664 -5.154 7.923 1.00 0.00 C
925
+ ATOM 924 CB ILE D 24 5.660 -3.835 7.130 1.00 0.00 C
926
+ ATOM 925 O ILE D 24 3.643 -6.381 7.799 1.00 0.00 O
927
+ ATOM 926 CG1 ILE D 24 6.300 -3.156 5.912 1.00 0.00 C
928
+ ATOM 927 CG2 ILE D 24 6.495 -5.033 7.589 1.00 0.00 C
929
+ ATOM 928 CD1 ILE D 24 7.665 -2.543 6.191 1.00 0.00 C
930
+ ATOM 929 N LEU D 25 3.232 -4.484 9.085 1.00 0.00 N
931
+ ATOM 930 CA LEU D 25 2.728 -5.249 10.221 1.00 0.00 C
932
+ ATOM 931 C LEU D 25 1.459 -6.007 9.847 1.00 0.00 C
933
+ ATOM 932 CB LEU D 25 2.453 -4.325 11.410 1.00 0.00 C
934
+ ATOM 933 O LEU D 25 1.274 -7.156 10.253 1.00 0.00 O
935
+ ATOM 934 CG LEU D 25 3.678 -3.817 12.172 1.00 0.00 C
936
+ ATOM 935 CD1 LEU D 25 3.264 -2.777 13.208 1.00 0.00 C
937
+ ATOM 936 CD2 LEU D 25 4.414 -4.976 12.835 1.00 0.00 C
938
+ ATOM 937 N ASP D 26 0.593 -5.303 9.159 1.00 0.00 N
939
+ ATOM 938 CA ASP D 26 -0.591 -5.978 8.636 1.00 0.00 C
940
+ ATOM 939 C ASP D 26 -0.208 -7.231 7.853 1.00 0.00 C
941
+ ATOM 940 CB ASP D 26 -1.400 -5.030 7.747 1.00 0.00 C
942
+ ATOM 941 O ASP D 26 -0.821 -8.288 8.024 1.00 0.00 O
943
+ ATOM 942 CG ASP D 26 -2.768 -5.581 7.384 1.00 0.00 C
944
+ ATOM 943 OD1 ASP D 26 -3.517 -6.000 8.292 1.00 0.00 O
945
+ ATOM 944 OD2 ASP D 26 -3.098 -5.598 6.179 1.00 0.00 O
946
+ ATOM 945 N ARG D 27 0.901 -7.186 7.085 1.00 0.00 N
947
+ ATOM 946 CA ARG D 27 1.324 -8.313 6.258 1.00 0.00 C
948
+ ATOM 947 C ARG D 27 1.969 -9.403 7.108 1.00 0.00 C
949
+ ATOM 948 CB ARG D 27 2.299 -7.849 5.174 1.00 0.00 C
950
+ ATOM 949 O ARG D 27 1.812 -10.593 6.825 1.00 0.00 O
951
+ ATOM 950 CG ARG D 27 1.661 -6.974 4.106 1.00 0.00 C
952
+ ATOM 951 CD ARG D 27 0.640 -7.747 3.281 1.00 0.00 C
953
+ ATOM 952 NE ARG D 27 0.286 -7.033 2.057 1.00 0.00 N
954
+ ATOM 953 NH1 ARG D 27 -1.028 -8.731 1.203 1.00 0.00 N
955
+ ATOM 954 NH2 ARG D 27 -0.756 -6.783 0.027 1.00 0.00 N
956
+ ATOM 955 CZ ARG D 27 -0.498 -7.518 1.098 1.00 0.00 C
957
+ ATOM 956 N LEU D 28 2.720 -8.980 8.066 1.00 0.00 N
958
+ ATOM 957 CA LEU D 28 3.488 -9.955 8.832 1.00 0.00 C
959
+ ATOM 958 C LEU D 28 2.604 -10.660 9.856 1.00 0.00 C
960
+ ATOM 959 CB LEU D 28 4.665 -9.276 9.539 1.00 0.00 C
961
+ ATOM 960 O LEU D 28 2.750 -11.863 10.084 1.00 0.00 O
962
+ ATOM 961 CG LEU D 28 5.930 -9.072 8.704 1.00 0.00 C
963
+ ATOM 962 CD1 LEU D 28 6.781 -7.954 9.296 1.00 0.00 C
964
+ ATOM 963 CD2 LEU D 28 6.728 -10.369 8.617 1.00 0.00 C
965
+ ATOM 964 N PHE D 29 1.800 -9.907 10.597 1.00 0.00 N
966
+ ATOM 965 CA PHE D 29 1.180 -10.477 11.788 1.00 0.00 C
967
+ ATOM 966 C PHE D 29 -0.266 -10.866 11.510 1.00 0.00 C
968
+ ATOM 967 CB PHE D 29 1.243 -9.487 12.955 1.00 0.00 C
969
+ ATOM 968 O PHE D 29 -0.836 -11.702 12.217 1.00 0.00 O
970
+ ATOM 969 CG PHE D 29 2.577 -9.454 13.651 1.00 0.00 C
971
+ ATOM 970 CD1 PHE D 29 2.899 -10.406 14.612 1.00 0.00 C
972
+ ATOM 971 CD2 PHE D 29 3.509 -8.471 13.347 1.00 0.00 C
973
+ ATOM 972 CE1 PHE D 29 4.131 -10.379 15.258 1.00 0.00 C
974
+ ATOM 973 CE2 PHE D 29 4.743 -8.437 13.990 1.00 0.00 C
975
+ ATOM 974 CZ PHE D 29 5.052 -9.391 14.946 1.00 0.00 C
976
+ ATOM 975 N PHE D 30 -0.888 -10.224 10.584 1.00 0.00 N
977
+ ATOM 976 CA PHE D 30 -2.306 -10.481 10.360 1.00 0.00 C
978
+ ATOM 977 C PHE D 30 -2.524 -11.190 9.029 1.00 0.00 C
979
+ ATOM 978 CB PHE D 30 -3.102 -9.173 10.395 1.00 0.00 C
980
+ ATOM 979 O PHE D 30 -3.663 -11.351 8.585 1.00 0.00 O
981
+ ATOM 980 CG PHE D 30 -3.233 -8.578 11.771 1.00 0.00 C
982
+ ATOM 981 CD1 PHE D 30 -4.243 -8.992 12.629 1.00 0.00 C
983
+ ATOM 982 CD2 PHE D 30 -2.343 -7.604 12.205 1.00 0.00 C
984
+ ATOM 983 CE1 PHE D 30 -4.366 -8.442 13.903 1.00 0.00 C
985
+ ATOM 984 CE2 PHE D 30 -2.459 -7.051 13.477 1.00 0.00 C
986
+ ATOM 985 CZ PHE D 30 -3.472 -7.470 14.324 1.00 0.00 C
987
+ ATOM 986 N LYS D 31 -1.353 -11.719 8.437 1.00 0.00 N
988
+ ATOM 987 CA LYS D 31 -1.377 -12.910 7.592 1.00 0.00 C
989
+ ATOM 988 C LYS D 31 -1.281 -14.180 8.432 1.00 0.00 C
990
+ ATOM 989 CB LYS D 31 -0.239 -12.868 6.572 1.00 0.00 C
991
+ ATOM 990 O LYS D 31 -0.693 -14.171 9.516 1.00 0.00 O
992
+ ATOM 991 CG LYS D 31 -0.511 -11.964 5.378 1.00 0.00 C
993
+ ATOM 992 CD LYS D 31 0.601 -12.059 4.341 1.00 0.00 C
994
+ ATOM 993 CE LYS D 31 0.340 -11.141 3.155 1.00 0.00 C
995
+ ATOM 994 NZ LYS D 31 1.450 -11.196 2.157 1.00 0.00 N
996
+ ATOM 995 OXT LYS D 31 -1.898 -14.744 7.563 1.00 0.00 O
997
+ TER 996 LYS D 31
998
+ END
2ly0/2ly0_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff