1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
|
GRO file with wrapping resids
126
1MET N 1 5.202 4.356 3.155
1MET H1 2 5.119 4.411 3.172
1MET H2 3 5.155 4.283 3.104
1MET H3 4 5.247 4.318 3.237
1MET CA 5 5.306 4.421 3.075
1MET HA 6 5.383 4.347 3.054
1MET CB 7 5.257 4.474 2.941
1MET HB1 8 5.189 4.404 2.893
1MET HB2 9 5.202 4.564 2.966
1MET CG 10 5.371 4.511 2.845
1MET HG1 11 5.347 4.566 2.754
1MET HG2 12 5.439 4.573 2.903
1MET SD 13 5.464 4.368 2.784
1MET CE 14 5.335 4.312 2.670
1MET HE1 15 5.315 4.378 2.586
1MET HE2 16 5.359 4.210 2.638
1MET HE3 17 5.242 4.291 2.723
1MET C 18 5.374 4.532 3.155
1MET O 19 5.306 4.623 3.201
99999ARG N 20 5.505 4.531 3.177
99999ARG H 21 5.553 4.450 3.139
99999ARG CA 22 5.593 4.627 3.241
99999ARG HA 23 5.536 4.716 3.268
99999ARG CB 24 5.648 4.578 3.375
99999ARG HB1 25 5.695 4.482 3.355
99999ARG HB2 26 5.718 4.649 3.417
99999ARG CG 27 5.549 4.536 3.484
99999ARG HG1 28 5.490 4.622 3.512
99999ARG HG2 29 5.472 4.466 3.450
99999ARG CD 30 5.615 4.483 3.611
99999ARG HD1 31 5.670 4.390 3.599
99999ARG HD2 32 5.688 4.557 3.645
99999ARG NE 33 5.517 4.468 3.719
99999ARG HE 34 5.424 4.442 3.690
99999ARG CZ 35 5.547 4.450 3.849
99999ARG NH1 36 5.675 4.446 3.888
99999ARG HH11 37 5.748 4.435 3.820
99999ARG HH12 38 5.701 4.426 3.984
99999ARG NH2 39 5.451 4.453 3.943
99999ARG HH21 40 5.362 4.497 3.926
99999ARG HH22 41 5.470 4.417 4.035
99999ARG C 42 5.703 4.659 3.140
99999ARG O 43 5.801 4.585 3.137
0ILE N 44 5.686 4.767 3.063
0ILE H 45 5.594 4.808 3.059
0ILE CA 46 5.776 4.832 2.970
0ILE HA 47 5.849 4.775 2.913
0ILE CB 48 5.698 4.891 2.852
0ILE HB 49 5.628 4.963 2.894
0ILE CG1 50 5.628 4.786 2.766
0ILE HG11 51 5.691 4.746 2.686
0ILE HG12 52 5.608 4.702 2.832
0ILE CG2 53 5.778 4.984 2.761
0ILE HG21 54 5.877 4.945 2.736
0ILE HG22 55 5.728 5.020 2.671
0ILE HG23 56 5.789 5.079 2.813
0ILE CD 57 5.509 4.845 2.691
0ILE HD1 58 5.428 4.871 2.759
0ILE HD2 59 5.518 4.928 2.620
0ILE HD3 60 5.470 4.758 2.638
0ILE C 61 5.844 4.948 3.042
0ILE O 62 5.777 5.031 3.104
1ILE N 63 5.976 4.957 3.030
1ILE H 64 6.030 4.873 3.013
1ILE CA 65 6.055 5.078 3.048
1ILE HA 66 6.012 5.144 3.123
1ILE CB 67 6.194 5.044 3.101
1ILE HB 68 6.209 4.950 3.049
1ILE CG1 69 6.185 4.998 3.247
1ILE HG11 70 6.158 5.079 3.315
1ILE HG12 71 6.104 4.927 3.260
1ILE CG2 72 6.314 5.135 3.076
1ILE HG21 73 6.312 5.176 2.974
1ILE HG22 74 6.314 5.216 3.148
1ILE HG23 75 6.412 5.099 3.106
1ILE CD 76 6.313 4.940 3.309
1ILE HD1 77 6.377 5.027 3.323
1ILE HD2 78 6.304 4.894 3.407
1ILE HD3 79 6.372 4.877 3.242
1ILE C 80 6.062 5.142 2.911
1ILE O 81 6.081 5.073 2.811
99999LEU N 82 6.051 5.275 2.911
99999LEU H 83 6.062 5.329 2.996
99999LEU CA 84 6.042 5.356 2.790
99999LEU HA 85 6.081 5.291 2.712
99999LEU CB 86 5.896 5.393 2.764
99999LEU HB1 87 5.857 5.292 2.751
99999LEU HB2 88 5.853 5.443 2.851
99999LEU CG 89 5.875 5.480 2.640
99999LEU HG 90 5.960 5.546 2.623
99999LEU CD1 91 5.872 5.392 2.514
99999LEU HD11 92 5.784 5.329 2.508
99999LEU HD12 93 5.860 5.448 2.421
99999LEU HD13 94 5.959 5.327 2.509
99999LEU CD2 95 5.752 5.570 2.653
99999LEU HD21 96 5.661 5.529 2.698
99999LEU HD22 97 5.760 5.659 2.715
99999LEU HD23 98 5.724 5.599 2.551
99999LEU C 99 6.137 5.474 2.801
99999LEU O 100 6.119 5.565 2.881
0LEU N 101 6.241 5.473 2.717
0LEU H 102 6.245 5.386 2.665
0LEU CA 103 6.359 5.555 2.703
0LEU HA 104 6.351 5.639 2.772
0LEU CB 105 6.482 5.472 2.741
0LEU HB1 106 6.503 5.403 2.659
0LEU HB2 107 6.572 5.534 2.744
0LEU CG 108 6.487 5.389 2.869
0LEU HG 109 6.403 5.320 2.859
0LEU CD1 110 6.601 5.287 2.873
0LEU HD11 111 6.695 5.335 2.848
0LEU HD12 112 6.612 5.242 2.972
0LEU HD13 113 6.589 5.201 2.807
0LEU CD2 114 6.493 5.473 2.997
0LEU HD21 115 6.400 5.525 3.019
0LEU HD22 116 6.518 5.409 3.082
0LEU HD23 117 6.580 5.538 3.004
0LEU C 118 6.364 5.621 2.565
0LEU O 119 6.296 5.584 2.470
1GLY N 120 6.454 5.718 2.552
1GLY H 121 6.511 5.742 2.632
1GLY CA 122 6.459 5.806 2.437
1GLY HA1 123 6.541 5.781 2.371
1GLY HA2 124 6.372 5.801 2.372
1GLY C 125 6.480 5.955 2.464
1GLY O 126 6.428 6.007 2.562
8.00170 8.00170 5.65806 0.00000 0.00000 0.00000 0.00000 4.00085 4.00085
|
