NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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|
16683 |
2ak0   |
6817 | cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
Start of MODEL 1
1 1H GLY 1 H GLY 1 7.369 5.267 5.498
2 1HA GLY 1 2HA GLY 1 7.334 4.022 7.425
3 2HA GLY 1 1HA GLY 1 5.605 4.331 7.459
4 H CYS 2 H CYS 2 4.431 2.572 7.521
5 HA CYS 2 HA CYS 2 5.537 0.008 6.805
6 1HB CYS 2 2HB CYS 2 3.941 0.568 8.778
7 2HB CYS 2 1HB CYS 2 2.666 0.487 7.569
8 H CYS 3 H CYS 3 3.065 2.204 5.579
9 HA CYS 3 HA CYS 3 1.881 0.571 3.676
10 1HB CYS 3 2HB CYS 3 2.296 3.556 3.516
11 2HB CYS 3 1HB CYS 3 1.107 2.625 2.612
12 H SER 4 H SER 4 4.943 2.277 3.480
13 HA SER 4 HA SER 4 5.201 2.147 0.661
14 1HB SER 4 2HB SER 4 7.742 2.319 1.336
15 2HB SER 4 1HB SER 4 6.656 3.686 1.582
16 HG SER 4 HG SER 4 7.725 1.893 3.464
17 H ASN 5 H ASN 5 5.421 -0.223 3.090
18 HA ASN 5 HA ASN 5 7.113 -2.007 1.532
19 1HB ASN 5 2HB ASN 5 5.736 -2.290 4.210
20 2HB ASN 5 1HB ASN 5 6.597 -3.618 3.436
21 1HD2 ASN 5 1HD2 ASN 5 6.867 -1.203 5.630
22 2HD2 ASN 5 2HD2 ASN 5 8.581 -1.005 5.636
23 HA PRO 6 HA PRO 6 3.773 -3.560 -0.934
24 1HB PRO 6 2HB PRO 6 5.444 -6.031 -0.809
25 2HB PRO 6 1HB PRO 6 4.732 -5.222 -2.210
26 1HG PRO 6 2HG PRO 6 7.322 -4.964 -1.685
27 2HG PRO 6 1HG PRO 6 6.374 -3.580 -2.261
28 1HD PRO 6 2HD PRO 6 7.383 -4.180 0.481
29 2HD PRO 6 1HD PRO 6 7.191 -2.616 -0.336
30 H VAL 7 H VAL 7 5.079 -5.728 1.583
31 HA VAL 7 HA VAL 7 2.827 -7.401 1.750
32 HB VAL 7 HB VAL 7 4.827 -6.773 3.930
33 1HG1 VAL 7 1HG1 VAL 7 2.826 -7.875 4.781
34 2HG1 VAL 7 2HG1 VAL 7 4.212 -8.964 4.834
35 3HG1 VAL 7 3HG1 VAL 7 2.996 -9.145 3.569
36 1HG2 VAL 7 1HG2 VAL 7 6.329 -8.098 2.933
37 2HG2 VAL 7 2HG2 VAL 7 5.371 -7.853 1.473
38 3HG2 VAL 7 3HG2 VAL 7 5.111 -9.285 2.469
39 H CYS 8 H CYS 8 3.787 -4.604 3.704
40 HA CYS 8 HA CYS 8 1.495 -4.641 5.374
41 1HB CYS 8 2HB CYS 8 3.752 -3.437 5.726
42 2HB CYS 8 1HB CYS 8 3.059 -2.166 4.736
43 H HIS 9 H HIS 9 2.312 -2.973 2.388
44 HA HIS 9 HA HIS 9 0.100 -1.250 2.248
45 1HB HIS 9 2HB HIS 9 2.237 -1.340 0.784
46 2HB HIS 9 1HB HIS 9 1.336 -2.486 -0.196
47 HD1 HIS 9 1HD HIS 9 1.994 -0.178 -1.783
48 HD2 HIS 9 2HD HIS 9 -1.266 -0.061 0.794
49 HE1 HIS 9 1HE HIS 9 0.519 1.668 -2.643
50 HE2 HIS 9 2HE HIS 9 -1.511 1.639 -1.146
51 H LEU 10 H LEU 10 0.530 -4.580 1.203
52 HA LEU 10 HA LEU 10 -1.895 -4.850 -0.210
53 1HB LEU 10 2HB LEU 10 -0.020 -6.448 -0.360
54 2HB LEU 10 1HB LEU 10 -0.332 -6.958 1.288
55 HG LEU 10 HG LEU 10 -2.562 -7.779 0.583
56 1HD1 LEU 10 1HD1 LEU 10 -2.769 -8.109 -1.960
57 2HD1 LEU 10 2HD1 LEU 10 -1.607 -6.788 -2.077
58 3HD1 LEU 10 3HD1 LEU 10 -3.159 -6.528 -1.283
59 1HD2 LEU 10 1HD2 LEU 10 -0.844 -9.193 -1.307
60 2HD2 LEU 10 2HD2 LEU 10 -1.673 -9.781 0.134
61 3HD2 LEU 10 3HD2 LEU 10 -0.115 -8.967 0.282
62 H GLU 11 H GLU 11 -1.045 -5.654 3.140
63 HA GLU 11 HA GLU 11 -3.641 -6.473 3.922
64 1HB GLU 11 2HB GLU 11 -1.640 -7.135 5.159
65 2HB GLU 11 1HB GLU 11 -1.305 -5.458 5.557
66 1HG GLU 11 2HG GLU 11 -2.231 -6.468 7.481
67 2HG GLU 11 1HG GLU 11 -3.467 -5.409 6.807
68 H HIS 12 H HIS 12 -1.847 -3.456 4.304
69 HA HIS 12 HA HIS 12 -4.204 -2.095 5.351
70 1HB HIS 12 2HB HIS 12 -1.439 -0.986 4.793
71 2HB HIS 12 1HB HIS 12 -2.730 -0.155 5.643
72 HD1 HIS 12 1HD HIS 12 -1.189 0.122 7.705
73 HD2 HIS 12 2HD HIS 12 -1.932 -3.831 6.675
74 HE1 HIS 12 1HE HIS 12 -0.426 -1.243 9.674
75 HE2 HIS 12 2HE HIS 12 -0.789 -3.639 8.981
76 H SER 13 H SER 13 -4.510 -3.057 2.769
77 HA SER 13 HA SER 13 -3.897 -1.214 0.745
78 1HB SER 13 2HB SER 13 -5.961 -2.390 -0.353
79 2HB SER 13 1HB SER 13 -4.485 -3.306 -0.044
80 HG SER 13 HG SER 13 -5.511 -4.480 1.370
81 H ASN 14 H ASN 14 -6.826 -1.621 2.697
82 HA ASN 14 HA ASN 14 -8.075 0.670 1.477
83 1HB ASN 14 2HB ASN 14 -9.915 0.260 3.067
84 2HB ASN 14 1HB ASN 14 -9.475 -1.191 2.178
85 1HD2 ASN 14 1HD2 ASN 14 -8.978 -2.972 3.285
86 2HD2 ASN 14 2HD2 ASN 14 -8.787 -3.053 5.000
87 H LEU 15 H LEU 15 -6.015 0.089 4.158
88 HA LEU 15 HA LEU 15 -6.721 2.437 5.634
89 1HB LEU 15 2HB LEU 15 -4.337 0.606 5.810
90 2HB LEU 15 1HB LEU 15 -4.560 1.988 6.858
91 HG LEU 15 HG LEU 15 -5.272 0.216 8.161
92 1HD1 LEU 15 1HD1 LEU 15 -7.981 0.345 7.608
93 2HD1 LEU 15 2HD1 LEU 15 -7.343 1.891 7.051
94 3HD1 LEU 15 3HD1 LEU 15 -7.073 1.375 8.715
95 1HD2 LEU 15 1HD2 LEU 15 -5.893 -1.779 7.403
96 2HD2 LEU 15 2HD2 LEU 15 -5.550 -1.154 5.790
97 3HD2 LEU 15 3HD2 LEU 15 -7.193 -1.096 6.427
98 H CYS 16 H CYS 16 -3.999 1.555 3.541
99 HA CYS 16 HA CYS 16 -3.015 4.297 3.643
100 1HB CYS 16 2HB CYS 16 -1.856 2.039 2.014
101 2HB CYS 16 1HB CYS 16 -1.050 3.501 2.570
102 H GLY 17 H GLY 17 -4.492 2.066 1.353
103 1HA GLY 17 2HA GLY 17 -5.539 2.463 -0.652
104 2HA GLY 17 1HA GLY 17 -5.502 4.177 -0.253
105 H ALA 18 H ALA 18 -4.626 5.229 -1.890
106 HA ALA 18 HA ALA 18 -2.031 4.311 -2.908
107 1HB ALA 18 1HB ALA 18 -2.626 4.469 -5.128
108 2HB ALA 18 2HB ALA 18 -3.969 5.563 -4.803
109 3HB ALA 18 3HB ALA 18 -4.118 3.847 -4.425
110 H GLY 19 H GLY 19 -2.308 6.170 -0.926
111 1HA GLY 19 2HA GLY 19 -0.872 8.360 -1.911
112 2HA GLY 19 1HA GLY 19 -2.558 8.841 -1.786
113 H GLY 20 H GLY 20 -3.253 7.355 0.503
114 1HA GLY 20 2HA GLY 20 -2.351 9.125 2.531
115 2HA GLY 20 1HA GLY 20 -3.351 7.699 2.770
116 H ALA 21 H ALA 21 -0.708 8.996 3.882
117 HA ALA 21 HA ALA 21 1.203 8.307 4.885
118 1HB ALA 21 1HB ALA 21 -0.075 6.980 6.309
119 2HB ALA 21 2HB ALA 21 1.145 5.867 5.692
120 3HB ALA 21 3HB ALA 21 -0.489 5.837 5.030
121 H ALA 22 H ALA 22 1.872 8.658 2.466
122 HA ALA 22 HA ALA 22 2.670 6.374 0.967
123 1HB ALA 22 1HB ALA 22 2.349 8.179 -0.400
124 2HB ALA 22 2HB ALA 22 4.102 8.236 -0.211
125 3HB ALA 22 3HB ALA 22 3.076 9.312 0.738
126 H GLY 23 H GLY 23 3.671 5.745 3.320
127 1HA GLY 23 2HA GLY 23 6.370 5.230 2.878
128 2HA GLY 23 1HA GLY 23 6.283 6.652 3.913
Start of MODEL 2
1 1H GLY 1 H GLY 1 6.527 4.089 4.732
2 1HA GLY 1 2HA GLY 1 7.008 3.410 7.459
3 2HA GLY 1 1HA GLY 1 5.401 4.087 7.264
4 H CYS 2 H CYS 2 4.187 2.337 7.631
5 HA CYS 2 HA CYS 2 4.677 -0.295 6.906
6 1HB CYS 2 2HB CYS 2 2.993 -0.045 8.465
7 2HB CYS 2 1HB CYS 2 2.231 1.274 7.599
8 H CYS 3 H CYS 3 2.469 1.949 5.260
9 HA CYS 3 HA CYS 3 1.819 0.290 3.139
10 1HB CYS 3 2HB CYS 3 1.896 3.299 3.238
11 2HB CYS 3 1HB CYS 3 1.108 2.356 1.976
12 H SER 4 H SER 4 4.752 2.021 3.625
13 HA SER 4 HA SER 4 5.542 2.237 0.911
14 1HB SER 4 2HB SER 4 7.308 2.031 3.362
15 2HB SER 4 1HB SER 4 7.762 2.691 1.789
16 HG SER 4 HG SER 4 6.384 4.399 2.107
17 H ASN 5 H ASN 5 5.470 -0.305 3.217
18 HA ASN 5 HA ASN 5 7.211 -2.049 1.660
19 1HB ASN 5 2HB ASN 5 5.794 -2.310 4.306
20 2HB ASN 5 1HB ASN 5 6.454 -3.728 3.493
21 1HD2 ASN 5 1HD2 ASN 5 7.086 -1.382 5.708
22 2HD2 ASN 5 2HD2 ASN 5 8.811 -1.442 5.699
23 HA PRO 6 HA PRO 6 3.909 -3.442 -0.942
24 1HB PRO 6 2HB PRO 6 4.973 -6.004 -1.342
25 2HB PRO 6 1HB PRO 6 5.290 -4.575 -2.327
26 1HG PRO 6 2HG PRO 6 6.914 -5.761 -0.127
27 2HG PRO 6 1HG PRO 6 7.449 -4.971 -1.621
28 1HD PRO 6 2HD PRO 6 7.575 -3.710 0.735
29 2HD PRO 6 1HD PRO 6 7.135 -2.838 -0.750
30 H VAL 7 H VAL 7 5.097 -5.746 1.510
31 HA VAL 7 HA VAL 7 2.778 -7.342 1.564
32 HB VAL 7 HB VAL 7 4.811 -6.900 3.758
33 1HG1 VAL 7 1HG1 VAL 7 2.891 -9.196 3.377
34 2HG1 VAL 7 2HG1 VAL 7 2.688 -7.892 4.548
35 3HG1 VAL 7 3HG1 VAL 7 4.056 -8.997 4.688
36 1HG2 VAL 7 1HG2 VAL 7 4.676 -8.935 1.537
37 2HG2 VAL 7 2HG2 VAL 7 5.782 -9.029 2.908
38 3HG2 VAL 7 3HG2 VAL 7 5.901 -7.687 1.769
39 H CYS 8 H CYS 8 3.837 -4.707 3.688
40 HA CYS 8 HA CYS 8 1.533 -4.740 5.329
41 1HB CYS 8 2HB CYS 8 3.903 -3.598 5.623
42 2HB CYS 8 1HB CYS 8 3.069 -2.223 4.917
43 H HIS 9 H HIS 9 2.372 -3.019 2.380
44 HA HIS 9 HA HIS 9 0.222 -1.194 2.342
45 1HB HIS 9 2HB HIS 9 2.319 -1.235 0.856
46 2HB HIS 9 1HB HIS 9 1.456 -2.404 -0.127
47 HD1 HIS 9 1HD HIS 9 2.176 0.049 -1.583
48 HD2 HIS 9 2HD HIS 9 -1.306 -0.170 0.677
49 HE1 HIS 9 1HE HIS 9 0.645 1.804 -2.530
50 HE2 HIS 9 2HE HIS 9 -1.517 1.534 -1.262
51 H LEU 10 H LEU 10 0.574 -4.465 1.075
52 HA LEU 10 HA LEU 10 -1.924 -4.607 -0.236
53 1HB LEU 10 2HB LEU 10 -0.082 -6.179 -0.655
54 2HB LEU 10 1HB LEU 10 -0.252 -6.820 0.967
55 HG LEU 10 HG LEU 10 -2.541 -7.599 0.373
56 1HD1 LEU 10 1HD1 LEU 10 -2.054 -5.983 -1.933
57 2HD1 LEU 10 2HD1 LEU 10 -3.535 -6.804 -1.439
58 3HD1 LEU 10 3HD1 LEU 10 -2.349 -7.649 -2.433
59 1HD2 LEU 10 1HD2 LEU 10 -0.656 -9.126 0.271
60 2HD2 LEU 10 2HD2 LEU 10 -0.296 -8.601 -1.374
61 3HD2 LEU 10 3HD2 LEU 10 -1.794 -9.468 -1.033
62 H GLU 11 H GLU 11 -0.877 -5.610 2.989
63 HA GLU 11 HA GLU 11 -3.363 -6.606 3.871
64 1HB GLU 11 2HB GLU 11 -1.221 -7.161 4.936
65 2HB GLU 11 1HB GLU 11 -1.030 -5.489 5.438
66 1HG GLU 11 2HG GLU 11 -1.742 -6.804 7.305
67 2HG GLU 11 1HG GLU 11 -3.044 -5.711 6.839
68 H HIS 12 H HIS 12 -1.757 -3.488 4.378
69 HA HIS 12 HA HIS 12 -4.215 -2.381 5.513
70 1HB HIS 12 2HB HIS 12 -1.505 -1.062 5.202
71 2HB HIS 12 1HB HIS 12 -2.875 -0.418 6.095
72 HD1 HIS 12 1HD HIS 12 -1.449 -0.332 8.259
73 HD2 HIS 12 2HD HIS 12 -1.871 -4.144 6.678
74 HE1 HIS 12 1HE HIS 12 -0.674 -1.898 10.067
75 HE2 HIS 12 2HE HIS 12 -1.077 -4.205 9.136
76 H SER 13 H SER 13 -4.421 -3.069 2.862
77 HA SER 13 HA SER 13 -3.859 -0.969 1.061
78 1HB SER 13 2HB SER 13 -5.707 -2.180 -0.298
79 2HB SER 13 1HB SER 13 -4.215 -3.048 0.065
80 HG SER 13 HG SER 13 -5.283 -4.387 1.296
81 H ASN 14 H ASN 14 -6.612 -1.710 3.082
82 HA ASN 14 HA ASN 14 -8.404 0.173 1.963
83 1HB ASN 14 2HB ASN 14 -9.773 -0.221 3.913
84 2HB ASN 14 1HB ASN 14 -9.081 -1.753 3.391
85 1HD2 ASN 14 1HD2 ASN 14 -9.886 -0.159 6.030
86 2HD2 ASN 14 2HD2 ASN 14 -8.678 -0.711 7.135
87 H LEU 15 H LEU 15 -5.745 0.519 4.129
88 HA LEU 15 HA LEU 15 -6.677 2.996 5.261
89 1HB LEU 15 2HB LEU 15 -4.005 1.623 5.454
90 2HB LEU 15 1HB LEU 15 -4.457 3.061 6.350
91 HG LEU 15 HG LEU 15 -5.743 0.341 6.606
92 1HD1 LEU 15 1HD1 LEU 15 -3.578 0.334 7.618
93 2HD1 LEU 15 2HD1 LEU 15 -4.782 0.458 8.901
94 3HD1 LEU 15 3HD1 LEU 15 -3.881 1.888 8.396
95 1HD2 LEU 15 1HD2 LEU 15 -7.496 1.403 7.463
96 2HD2 LEU 15 2HD2 LEU 15 -6.692 2.964 7.296
97 3HD2 LEU 15 3HD2 LEU 15 -6.447 1.998 8.750
98 H CYS 16 H CYS 16 -3.954 2.135 3.137
99 HA CYS 16 HA CYS 16 -3.599 4.967 2.537
100 1HB CYS 16 2HB CYS 16 -1.936 2.541 1.902
101 2HB CYS 16 1HB CYS 16 -1.583 4.133 1.241
102 H GLY 17 H GLY 17 -4.756 2.070 0.991
103 1HA GLY 17 2HA GLY 17 -5.820 1.765 -1.016
104 2HA GLY 17 1HA GLY 17 -6.025 3.510 -1.079
105 H ALA 18 H ALA 18 -5.463 3.972 -3.120
106 HA ALA 18 HA ALA 18 -3.092 2.805 -4.317
107 1HB ALA 18 1HB ALA 18 -3.915 3.482 -6.335
108 2HB ALA 18 2HB ALA 18 -4.634 4.951 -5.675
109 3HB ALA 18 3HB ALA 18 -5.421 3.393 -5.422
110 H GLY 19 H GLY 19 -2.481 4.346 -2.080
111 1HA GLY 19 2HA GLY 19 -0.540 6.110 -3.170
112 2HA GLY 19 1HA GLY 19 -1.875 7.015 -2.469
113 H GLY 20 H GLY 20 -0.757 7.891 -0.773
114 1HA GLY 20 2HA GLY 20 0.007 7.979 1.393
115 2HA GLY 20 1HA GLY 20 -0.481 6.296 1.564
116 H ALA 21 H ALA 21 1.207 5.251 2.371
117 HA ALA 21 HA ALA 21 3.285 4.368 2.632
118 1HB ALA 21 1HB ALA 21 3.680 3.297 0.730
119 2HB ALA 21 2HB ALA 21 4.525 4.730 0.143
120 3HB ALA 21 3HB ALA 21 2.805 4.521 -0.191
121 H ALA 22 H ALA 22 3.038 7.051 3.406
122 HA ALA 22 HA ALA 22 5.263 8.575 2.444
123 1HB ALA 22 1HB ALA 22 3.579 9.956 3.162
124 2HB ALA 22 2HB ALA 22 4.641 9.962 4.570
125 3HB ALA 22 3HB ALA 22 3.197 8.949 4.559
126 H GLY 23 H GLY 23 6.555 6.414 2.993
127 1HA GLY 23 2HA GLY 23 8.427 5.668 4.104
128 2HA GLY 23 1HA GLY 23 8.375 7.142 5.058
Start of MODEL 3
1 1H GLY 1 H GLY 1 6.742 4.049 5.111
2 1HA GLY 1 2HA GLY 1 5.952 3.829 7.644
3 2HA GLY 1 1HA GLY 1 4.481 4.443 6.902
4 H CYS 2 H CYS 2 3.211 2.689 7.115
5 HA CYS 2 HA CYS 2 3.964 0.011 6.684
6 1HB CYS 2 2HB CYS 2 1.993 0.508 7.951
7 2HB CYS 2 1HB CYS 2 1.289 1.411 6.625
8 H CYS 3 H CYS 3 2.350 2.359 4.631
9 HA CYS 3 HA CYS 3 1.829 0.779 2.421
10 1HB CYS 3 2HB CYS 3 2.583 3.680 2.206
11 2HB CYS 3 1HB CYS 3 1.391 2.778 1.273
12 H SER 4 H SER 4 4.818 2.306 3.357
13 HA SER 4 HA SER 4 6.169 2.168 0.902
14 1HB SER 4 2HB SER 4 7.388 1.918 3.659
15 2HB SER 4 1HB SER 4 8.193 2.470 2.189
16 HG SER 4 HG SER 4 7.253 4.369 2.363
17 H ASN 5 H ASN 5 5.365 -0.218 3.246
18 HA ASN 5 HA ASN 5 7.190 -2.185 2.075
19 1HB ASN 5 2HB ASN 5 5.429 -2.206 4.525
20 2HB ASN 5 1HB ASN 5 6.168 -3.676 3.902
21 1HD2 ASN 5 1HD2 ASN 5 6.536 -1.169 6.017
22 2HD2 ASN 5 2HD2 ASN 5 8.241 -1.267 6.265
23 HA PRO 6 HA PRO 6 3.993 -3.378 -0.777
24 1HB PRO 6 2HB PRO 6 5.069 -5.915 -1.246
25 2HB PRO 6 1HB PRO 6 5.457 -4.443 -2.140
26 1HG PRO 6 2HG PRO 6 6.939 -5.755 0.091
27 2HG PRO 6 1HG PRO 6 7.569 -4.911 -1.335
28 1HD PRO 6 2HD PRO 6 7.570 -3.757 1.083
29 2HD PRO 6 1HD PRO 6 7.248 -2.816 -0.389
30 H VAL 7 H VAL 7 5.104 -5.785 1.615
31 HA VAL 7 HA VAL 7 2.766 -7.358 1.552
32 HB VAL 7 HB VAL 7 4.717 -7.029 3.841
33 1HG1 VAL 7 1HG1 VAL 7 2.545 -8.094 4.424
34 2HG1 VAL 7 2HG1 VAL 7 3.937 -9.158 4.628
35 3HG1 VAL 7 3HG1 VAL 7 2.885 -9.342 3.225
36 1HG2 VAL 7 1HG2 VAL 7 4.797 -8.625 1.326
37 2HG2 VAL 7 2HG2 VAL 7 5.507 -9.302 2.792
38 3HG2 VAL 7 3HG2 VAL 7 6.093 -7.765 2.158
39 H CYS 8 H CYS 8 3.808 -4.799 3.767
40 HA CYS 8 HA CYS 8 1.527 -4.811 5.418
41 1HB CYS 8 2HB CYS 8 3.823 -3.671 5.771
42 2HB CYS 8 1HB CYS 8 3.156 -2.345 4.835
43 H HIS 9 H HIS 9 2.360 -3.026 2.507
44 HA HIS 9 HA HIS 9 0.192 -1.274 2.388
45 1HB HIS 9 2HB HIS 9 2.221 -1.190 0.928
46 2HB HIS 9 1HB HIS 9 1.585 -2.560 0.037
47 HD1 HIS 9 1HD HIS 9 -0.029 0.724 1.118
48 HD2 HIS 9 2HD HIS 9 0.548 -1.625 -2.261
49 HE1 HIS 9 1HE HIS 9 -1.222 1.919 -0.744
50 HE2 HIS 9 2HE HIS 9 -1.011 0.385 -2.730
51 H LEU 10 H LEU 10 0.565 -4.506 0.990
52 HA LEU 10 HA LEU 10 -1.945 -4.604 -0.276
53 1HB LEU 10 2HB LEU 10 -0.216 -6.844 0.773
54 2HB LEU 10 1HB LEU 10 -1.623 -7.079 -0.246
55 HG LEU 10 HG LEU 10 0.876 -5.576 -1.032
56 1HD1 LEU 10 1HD1 LEU 10 1.459 -7.431 -2.357
57 2HD1 LEU 10 2HD1 LEU 10 -0.112 -8.196 -2.119
58 3HD1 LEU 10 3HD1 LEU 10 1.031 -8.094 -0.780
59 1HD2 LEU 10 1HD2 LEU 10 -1.401 -6.407 -2.810
60 2HD2 LEU 10 2HD2 LEU 10 -0.068 -5.311 -3.174
61 3HD2 LEU 10 3HD2 LEU 10 -1.327 -4.822 -2.041
62 H GLU 11 H GLU 11 -0.920 -5.827 2.896
63 HA GLU 11 HA GLU 11 -3.401 -6.898 3.670
64 1HB GLU 11 2HB GLU 11 -1.227 -7.377 4.783
65 2HB GLU 11 1HB GLU 11 -1.235 -5.748 5.437
66 1HG GLU 11 2HG GLU 11 -3.531 -6.436 6.430
67 2HG GLU 11 1HG GLU 11 -2.954 -8.077 6.152
68 H HIS 12 H HIS 12 -1.952 -3.729 4.187
69 HA HIS 12 HA HIS 12 -4.491 -2.776 5.325
70 1HB HIS 12 2HB HIS 12 -1.748 -1.504 5.477
71 2HB HIS 12 1HB HIS 12 -3.192 -0.989 6.344
72 HD1 HIS 12 1HD HIS 12 -4.111 -2.798 8.152
73 HD2 HIS 12 2HD HIS 12 -0.250 -3.384 6.759
74 HE1 HIS 12 1HE HIS 12 -3.049 -4.388 9.774
75 HE2 HIS 12 2HE HIS 12 -0.858 -4.987 8.687
76 H SER 13 H SER 13 -4.532 -3.070 2.613
77 HA SER 13 HA SER 13 -3.681 -0.883 1.093
78 1HB SER 13 2HB SER 13 -6.022 -2.752 0.672
79 2HB SER 13 1HB SER 13 -5.448 -1.600 -0.533
80 HG SER 13 HG SER 13 -4.202 -3.924 0.458
81 H ASN 14 H ASN 14 -6.791 -1.456 2.702
82 HA ASN 14 HA ASN 14 -8.064 0.896 1.856
83 1HB ASN 14 2HB ASN 14 -8.525 -0.702 4.382
84 2HB ASN 14 1HB ASN 14 -9.621 0.514 3.738
85 1HD2 ASN 14 1HD2 ASN 14 -11.249 -0.256 2.614
86 2HD2 ASN 14 2HD2 ASN 14 -11.270 -1.746 1.742
87 H LEU 15 H LEU 15 -5.910 0.260 4.526
88 HA LEU 15 HA LEU 15 -6.381 2.677 5.925
89 1HB LEU 15 2HB LEU 15 -4.062 0.760 5.962
90 2HB LEU 15 1HB LEU 15 -4.164 2.160 7.010
91 HG LEU 15 HG LEU 15 -6.039 -0.205 6.984
92 1HD1 LEU 15 1HD1 LEU 15 -3.932 0.754 8.901
93 2HD1 LEU 15 2HD1 LEU 15 -4.031 -0.802 8.075
94 3HD1 LEU 15 3HD1 LEU 15 -5.185 -0.405 9.349
95 1HD2 LEU 15 1HD2 LEU 15 -6.204 1.840 9.108
96 2HD2 LEU 15 2HD2 LEU 15 -7.474 0.870 8.362
97 3HD2 LEU 15 3HD2 LEU 15 -6.847 2.293 7.530
98 H CYS 16 H CYS 16 -4.097 1.735 3.437
99 HA CYS 16 HA CYS 16 -2.671 4.228 3.527
100 1HB CYS 16 2HB CYS 16 -2.601 1.923 1.593
101 2HB CYS 16 1HB CYS 16 -1.595 3.354 1.423
102 H GLY 17 H GLY 17 -5.453 4.595 3.140
103 1HA GLY 17 2HA GLY 17 -5.821 5.320 0.341
104 2HA GLY 17 1HA GLY 17 -7.007 5.480 1.629
105 H ALA 18 H ALA 18 -3.819 6.611 2.118
106 HA ALA 18 HA ALA 18 -4.077 9.264 1.208
107 1HB ALA 18 1HB ALA 18 -5.644 9.062 3.311
108 2HB ALA 18 2HB ALA 18 -4.600 10.468 3.108
109 3HB ALA 18 3HB ALA 18 -4.121 9.164 4.195
110 H GLY 19 H GLY 19 -2.043 9.608 0.701
111 1HA GLY 19 2HA GLY 19 0.130 8.155 1.788
112 2HA GLY 19 1HA GLY 19 0.253 9.532 0.705
113 H GLY 20 H GLY 20 1.277 8.487 3.556
114 1HA GLY 20 2HA GLY 20 0.845 10.879 5.134
115 2HA GLY 20 1HA GLY 20 1.773 9.465 5.613
116 H ALA 21 H ALA 21 3.680 10.335 6.217
117 HA ALA 21 HA ALA 21 4.940 12.453 4.733
118 1HB ALA 21 1HB ALA 21 5.100 11.533 7.331
119 2HB ALA 21 2HB ALA 21 6.130 12.759 6.592
120 3HB ALA 21 3HB ALA 21 6.653 11.076 6.631
121 H ALA 22 H ALA 22 4.498 10.316 3.054
122 HA ALA 22 HA ALA 22 5.446 8.928 1.531
123 1HB ALA 22 1HB ALA 22 7.877 9.621 0.926
124 2HB ALA 22 2HB ALA 22 7.573 10.965 2.027
125 3HB ALA 22 3HB ALA 22 6.545 10.734 0.611
126 H GLY 23 H GLY 23 5.481 7.899 4.159
127 1HA GLY 23 2HA GLY 23 7.251 5.729 3.817
128 2HA GLY 23 1HA GLY 23 7.928 6.851 4.990
Start of MODEL 4
1 1H GLY 1 H GLY 1 6.459 5.884 5.385
2 1HA GLY 1 2HA GLY 1 6.541 4.569 7.260
3 2HA GLY 1 1HA GLY 1 4.788 4.675 7.253
4 H CYS 2 H CYS 2 4.017 2.713 7.536
5 HA CYS 2 HA CYS 2 5.330 0.307 6.796
6 1HB CYS 2 2HB CYS 2 3.515 0.775 8.612
7 2HB CYS 2 1HB CYS 2 2.374 0.511 7.303
8 H CYS 3 H CYS 3 2.954 2.353 5.266
9 HA CYS 3 HA CYS 3 1.968 0.620 3.320
10 1HB CYS 3 2HB CYS 3 2.387 3.606 3.134
11 2HB CYS 3 1HB CYS 3 1.343 2.651 2.085
12 H SER 4 H SER 4 5.030 2.217 3.524
13 HA SER 4 HA SER 4 5.775 2.180 0.806
14 1HB SER 4 2HB SER 4 7.776 1.757 3.001
15 2HB SER 4 1HB SER 4 7.917 2.735 1.540
16 HG SER 4 HG SER 4 6.859 3.364 4.009
17 H ASN 5 H ASN 5 5.537 -0.257 3.213
18 HA ASN 5 HA ASN 5 7.171 -2.162 1.741
19 1HB ASN 5 2HB ASN 5 5.721 -2.242 4.383
20 2HB ASN 5 1HB ASN 5 6.352 -3.713 3.644
21 1HD2 ASN 5 1HD2 ASN 5 8.344 -1.250 2.722
22 2HD2 ASN 5 2HD2 ASN 5 9.539 -1.381 3.962
23 HA PRO 6 HA PRO 6 3.802 -3.439 -0.851
24 1HB PRO 6 2HB PRO 6 5.360 -5.981 -0.840
25 2HB PRO 6 1HB PRO 6 4.729 -5.051 -2.206
26 1HG PRO 6 2HG PRO 6 7.315 -4.968 -1.603
27 2HG PRO 6 1HG PRO 6 6.457 -3.503 -2.118
28 1HD PRO 6 2HD PRO 6 7.336 -4.325 0.613
29 2HD PRO 6 1HD PRO 6 7.286 -2.708 -0.120
30 H VAL 7 H VAL 7 5.006 -5.740 1.594
31 HA VAL 7 HA VAL 7 2.710 -7.360 1.667
32 HB VAL 7 HB VAL 7 4.650 -6.844 3.930
33 1HG1 VAL 7 1HG1 VAL 7 3.812 -9.469 4.054
34 2HG1 VAL 7 2HG1 VAL 7 2.345 -8.590 3.626
35 3HG1 VAL 7 3HG1 VAL 7 3.246 -8.147 5.075
36 1HG2 VAL 7 1HG2 VAL 7 4.795 -8.633 1.534
37 2HG2 VAL 7 2HG2 VAL 7 5.620 -9.064 3.032
38 3HG2 VAL 7 3HG2 VAL 7 6.025 -7.561 2.203
39 H CYS 8 H CYS 8 3.708 -4.649 3.722
40 HA CYS 8 HA CYS 8 1.400 -4.644 5.352
41 1HB CYS 8 2HB CYS 8 3.661 -3.471 5.744
42 2HB CYS 8 1HB CYS 8 3.013 -2.190 4.734
43 H HIS 9 H HIS 9 2.270 -2.932 2.395
44 HA HIS 9 HA HIS 9 0.050 -1.219 2.249
45 1HB HIS 9 2HB HIS 9 2.142 -1.182 0.787
46 2HB HIS 9 1HB HIS 9 1.388 -2.460 -0.153
47 HD1 HIS 9 1HD HIS 9 -1.370 -1.590 -0.674
48 HD2 HIS 9 2HD HIS 9 1.756 1.152 -0.522
49 HE1 HIS 9 1HE HIS 9 -2.165 0.413 -1.968
50 HE2 HIS 9 2HE HIS 9 -0.319 2.110 -1.740
51 H LEU 10 H LEU 10 0.548 -4.492 1.023
52 HA LEU 10 HA LEU 10 -1.920 -4.746 -0.313
53 1HB LEU 10 2HB LEU 10 -0.002 -6.248 -0.670
54 2HB LEU 10 1HB LEU 10 -0.207 -6.892 0.947
55 HG LEU 10 HG LEU 10 -2.437 -7.756 0.286
56 1HD1 LEU 10 1HD1 LEU 10 -2.022 -6.071 -1.956
57 2HD1 LEU 10 2HD1 LEU 10 -3.432 -7.055 -1.564
58 3HD1 LEU 10 3HD1 LEU 10 -2.124 -7.734 -2.534
59 1HD2 LEU 10 1HD2 LEU 10 0.083 -8.763 -0.313
60 2HD2 LEU 10 2HD2 LEU 10 -0.863 -9.020 -1.778
61 3HD2 LEU 10 3HD2 LEU 10 -1.429 -9.666 -0.237
62 H GLU 11 H GLU 11 -0.915 -5.708 2.948
63 HA GLU 11 HA GLU 11 -3.411 -6.767 3.745
64 1HB GLU 11 2HB GLU 11 -1.282 -7.282 4.874
65 2HB GLU 11 1HB GLU 11 -1.170 -5.617 5.419
66 1HG GLU 11 2HG GLU 11 -3.380 -6.024 6.610
67 2HG GLU 11 1HG GLU 11 -3.107 -7.736 6.287
68 H HIS 12 H HIS 12 -1.897 -3.608 4.235
69 HA HIS 12 HA HIS 12 -4.390 -2.572 5.371
70 1HB HIS 12 2HB HIS 12 -1.733 -1.137 5.120
71 2HB HIS 12 1HB HIS 12 -3.122 -0.620 6.063
72 HD1 HIS 12 1HD HIS 12 -1.710 -0.574 8.244
73 HD2 HIS 12 2HD HIS 12 -1.865 -4.290 6.414
74 HE1 HIS 12 1HE HIS 12 -0.807 -2.201 9.938
75 HE2 HIS 12 2HE HIS 12 -1.169 -4.474 8.886
76 H SER 13 H SER 13 -4.497 -3.184 2.633
77 HA SER 13 HA SER 13 -3.913 -1.049 0.923
78 1HB SER 13 2HB SER 13 -6.029 -3.195 0.744
79 2HB SER 13 1HB SER 13 -5.717 -2.038 -0.550
80 HG SER 13 HG SER 13 -4.168 -4.175 0.357
81 H ASN 14 H ASN 14 -6.747 -1.667 2.909
82 HA ASN 14 HA ASN 14 -8.356 0.400 1.866
83 1HB ASN 14 2HB ASN 14 -9.343 -1.413 3.122
84 2HB ASN 14 1HB ASN 14 -8.400 -0.995 4.546
85 1HD2 ASN 14 1HD2 ASN 14 -11.291 -0.531 2.868
86 2HD2 ASN 14 2HD2 ASN 14 -11.946 0.728 3.852
87 H LEU 15 H LEU 15 -6.104 0.298 4.566
88 HA LEU 15 HA LEU 15 -6.645 2.969 5.418
89 1HB LEU 15 2HB LEU 15 -4.337 1.149 6.087
90 2HB LEU 15 1HB LEU 15 -4.716 2.649 6.910
91 HG LEU 15 HG LEU 15 -6.474 0.195 6.859
92 1HD1 LEU 15 1HD1 LEU 15 -4.959 1.351 9.184
93 2HD1 LEU 15 2HD1 LEU 15 -4.328 0.051 8.174
94 3HD1 LEU 15 3HD1 LEU 15 -5.812 -0.191 9.096
95 1HD2 LEU 15 1HD2 LEU 15 -8.053 1.759 7.254
96 2HD2 LEU 15 2HD2 LEU 15 -6.879 2.971 7.766
97 3HD2 LEU 15 3HD2 LEU 15 -7.390 1.709 8.887
98 H CYS 16 H CYS 16 -3.972 1.445 3.679
99 HA CYS 16 HA CYS 16 -2.485 3.847 3.378
100 1HB CYS 16 2HB CYS 16 -2.316 1.207 1.925
101 2HB CYS 16 1HB CYS 16 -1.165 2.523 1.716
102 H GLY 17 H GLY 17 -4.813 2.162 1.329
103 1HA GLY 17 2HA GLY 17 -5.895 2.821 -0.582
104 2HA GLY 17 1HA GLY 17 -5.547 4.473 -0.087
105 H ALA 18 H ALA 18 -4.761 5.453 -1.846
106 HA ALA 18 HA ALA 18 -2.854 4.042 -3.548
107 1HB ALA 18 1HB ALA 18 -4.229 5.067 -5.022
108 2HB ALA 18 2HB ALA 18 -3.128 6.420 -4.763
109 3HB ALA 18 3HB ALA 18 -4.661 6.351 -3.894
110 H GLY 19 H GLY 19 -2.477 5.398 -0.757
111 1HA GLY 19 2HA GLY 19 -0.439 6.053 0.201
112 2HA GLY 19 1HA GLY 19 0.166 6.443 -1.403
113 H GLY 20 H GLY 20 0.655 8.176 0.639
114 1HA GLY 20 2HA GLY 20 -0.740 10.536 -0.303
115 2HA GLY 20 1HA GLY 20 -1.003 10.146 1.391
116 H ALA 21 H ALA 21 0.030 11.994 2.159
117 HA ALA 21 HA ALA 21 2.737 12.596 1.360
118 1HB ALA 21 1HB ALA 21 1.757 14.576 1.835
119 2HB ALA 21 2HB ALA 21 2.351 14.218 3.458
120 3HB ALA 21 3HB ALA 21 0.673 13.876 3.038
121 H ALA 22 H ALA 22 2.492 10.014 2.458
122 HA ALA 22 HA ALA 22 4.639 9.988 4.276
123 1HB ALA 22 1HB ALA 22 2.332 8.878 5.736
124 2HB ALA 22 2HB ALA 22 2.384 10.639 5.627
125 3HB ALA 22 3HB ALA 22 3.738 9.758 6.335
126 H GLY 23 H GLY 23 5.594 8.042 4.133
127 1HA GLY 23 2HA GLY 23 4.173 5.959 2.659
128 2HA GLY 23 1HA GLY 23 5.905 6.018 2.962
Start of MODEL 5
1 1H GLY 1 H GLY 1 6.670 4.726 5.599
2 1HA GLY 1 2HA GLY 1 6.790 3.037 7.149
3 2HA GLY 1 1HA GLY 1 5.193 3.551 7.655
4 H CYS 2 H CYS 2 3.591 2.225 7.383
5 HA CYS 2 HA CYS 2 3.889 -0.423 6.545
6 1HB CYS 2 2HB CYS 2 2.123 0.326 8.072
7 2HB CYS 2 1HB CYS 2 1.372 1.240 6.777
8 H CYS 3 H CYS 3 2.544 2.388 4.898
9 HA CYS 3 HA CYS 3 1.687 1.044 2.583
10 1HB CYS 3 2HB CYS 3 2.528 3.937 2.808
11 2HB CYS 3 1HB CYS 3 1.482 3.239 1.575
12 H SER 4 H SER 4 4.812 2.310 3.489
13 HA SER 4 HA SER 4 5.952 2.230 0.884
14 1HB SER 4 2HB SER 4 7.330 2.117 3.578
15 2HB SER 4 1HB SER 4 8.092 2.507 2.036
16 HG SER 4 HG SER 4 7.230 4.449 2.077
17 H ASN 5 H ASN 5 5.220 -0.134 3.238
18 HA ASN 5 HA ASN 5 7.101 -2.081 2.135
19 1HB ASN 5 2HB ASN 5 5.295 -2.027 4.529
20 2HB ASN 5 1HB ASN 5 5.872 -3.569 3.909
21 1HD2 ASN 5 1HD2 ASN 5 6.539 -1.006 5.934
22 2HD2 ASN 5 2HD2 ASN 5 8.213 -1.327 6.213
23 HA PRO 6 HA PRO 6 4.124 -3.421 -0.877
24 1HB PRO 6 2HB PRO 6 5.247 -5.952 -1.202
25 2HB PRO 6 1HB PRO 6 5.702 -4.499 -2.094
26 1HG PRO 6 2HG PRO 6 7.001 -5.754 0.280
27 2HG PRO 6 1HG PRO 6 7.743 -4.952 -1.115
28 1HD PRO 6 2HD PRO 6 7.557 -3.730 1.262
29 2HD PRO 6 1HD PRO 6 7.357 -2.830 -0.258
30 H VAL 7 H VAL 7 5.110 -5.777 1.619
31 HA VAL 7 HA VAL 7 2.753 -7.330 1.459
32 HB VAL 7 HB VAL 7 4.664 -7.055 3.788
33 1HG1 VAL 7 1HG1 VAL 7 2.845 -9.371 3.169
34 2HG1 VAL 7 2HG1 VAL 7 2.399 -8.064 4.266
35 3HG1 VAL 7 3HG1 VAL 7 3.789 -9.086 4.632
36 1HG2 VAL 7 1HG2 VAL 7 5.950 -7.772 1.954
37 2HG2 VAL 7 2HG2 VAL 7 4.669 -8.831 1.364
38 3HG2 VAL 7 3HG2 VAL 7 5.548 -9.244 2.836
39 H CYS 8 H CYS 8 3.770 -4.804 3.732
40 HA CYS 8 HA CYS 8 1.445 -4.826 5.316
41 1HB CYS 8 2HB CYS 8 3.779 -3.674 5.666
42 2HB CYS 8 1HB CYS 8 3.007 -2.309 4.874
43 H HIS 9 H HIS 9 2.314 -3.110 2.386
44 HA HIS 9 HA HIS 9 0.209 -1.278 2.241
45 1HB HIS 9 2HB HIS 9 2.220 -1.335 0.745
46 2HB HIS 9 1HB HIS 9 1.500 -2.697 -0.093
47 HD1 HIS 9 1HD HIS 9 0.320 0.809 0.842
48 HD2 HIS 9 2HD HIS 9 0.225 -1.885 -2.318
49 HE1 HIS 9 1HE HIS 9 -0.930 1.977 -0.998
50 HE2 HIS 9 2HE HIS 9 -1.131 0.257 -2.827
51 H LEU 10 H LEU 10 0.447 -4.589 1.029
52 HA LEU 10 HA LEU 10 -2.138 -4.635 -0.147
53 1HB LEU 10 2HB LEU 10 -0.419 -6.922 0.823
54 2HB LEU 10 1HB LEU 10 -1.841 -7.088 -0.190
55 HG LEU 10 HG LEU 10 0.704 -5.659 -0.969
56 1HD1 LEU 10 1HD1 LEU 10 1.451 -7.556 -1.882
57 2HD1 LEU 10 2HD1 LEU 10 -0.143 -8.001 -2.490
58 3HD1 LEU 10 3HD1 LEU 10 0.294 -8.359 -0.819
59 1HD2 LEU 10 1HD2 LEU 10 -1.031 -6.359 -3.140
60 2HD2 LEU 10 2HD2 LEU 10 -0.404 -4.777 -2.677
61 3HD2 LEU 10 3HD2 LEU 10 -1.905 -5.373 -1.969
62 H GLU 11 H GLU 11 -0.867 -5.848 2.916
63 HA GLU 11 HA GLU 11 -3.172 -6.956 4.005
64 1HB GLU 11 2HB GLU 11 -0.960 -7.273 4.974
65 2HB GLU 11 1HB GLU 11 -0.845 -5.564 5.343
66 1HG GLU 11 2HG GLU 11 -1.325 -6.633 7.369
67 2HG GLU 11 1HG GLU 11 -2.829 -5.873 6.858
68 H HIS 12 H HIS 12 -1.970 -3.648 4.136
69 HA HIS 12 HA HIS 12 -4.547 -2.832 5.306
70 1HB HIS 12 2HB HIS 12 -1.849 -1.502 5.642
71 2HB HIS 12 1HB HIS 12 -3.357 -1.003 6.407
72 HD1 HIS 12 1HD HIS 12 -4.432 -2.975 8.020
73 HD2 HIS 12 2HD HIS 12 -0.391 -3.255 7.119
74 HE1 HIS 12 1HE HIS 12 -3.469 -4.520 9.745
75 HE2 HIS 12 2HE HIS 12 -1.083 -4.857 9.021
76 H SER 13 H SER 13 -4.433 -3.113 2.621
77 HA SER 13 HA SER 13 -3.593 -0.893 1.137
78 1HB SER 13 2HB SER 13 -4.297 -3.130 0.216
79 2HB SER 13 1HB SER 13 -5.971 -2.656 0.503
80 HG SER 13 HG SER 13 -5.868 -1.694 -1.350
81 H ASN 14 H ASN 14 -6.569 -1.519 2.890
82 HA ASN 14 HA ASN 14 -8.082 0.647 1.934
83 1HB ASN 14 2HB ASN 14 -9.031 -1.259 3.208
84 2HB ASN 14 1HB ASN 14 -8.230 -0.664 4.657
85 1HD2 ASN 14 1HD2 ASN 14 -9.494 0.451 5.956
86 2HD2 ASN 14 2HD2 ASN 14 -10.857 1.397 5.485
87 H LEU 15 H LEU 15 -5.693 0.389 4.473
88 HA LEU 15 HA LEU 15 -6.181 2.930 5.645
89 1HB LEU 15 2HB LEU 15 -3.855 1.028 5.761
90 2HB LEU 15 1HB LEU 15 -3.794 2.594 6.542
91 HG LEU 15 HG LEU 15 -4.360 0.980 8.201
92 1HD1 LEU 15 1HD1 LEU 15 -5.761 2.425 9.109
93 2HD1 LEU 15 2HD1 LEU 15 -7.076 1.803 8.111
94 3HD1 LEU 15 3HD1 LEU 15 -6.069 3.125 7.519
95 1HD2 LEU 15 1HD2 LEU 15 -6.743 -0.166 7.750
96 2HD2 LEU 15 2HD2 LEU 15 -5.206 -0.929 7.343
97 3HD2 LEU 15 3HD2 LEU 15 -6.132 -0.090 6.098
98 H CYS 16 H CYS 16 -3.999 1.750 3.164
99 HA CYS 16 HA CYS 16 -2.917 4.427 2.736
100 1HB CYS 16 2HB CYS 16 -2.287 1.902 1.206
101 2HB CYS 16 1HB CYS 16 -1.345 3.385 1.246
102 H GLY 17 H GLY 17 -5.669 4.094 2.250
103 1HA GLY 17 2HA GLY 17 -6.281 3.586 -0.460
104 2HA GLY 17 1HA GLY 17 -7.294 4.461 0.677
105 H ALA 18 H ALA 18 -5.625 4.675 -2.138
106 HA ALA 18 HA ALA 18 -4.987 6.330 -3.546
107 1HB ALA 18 1HB ALA 18 -6.430 8.534 -2.372
108 2HB ALA 18 2HB ALA 18 -7.423 7.078 -2.427
109 3HB ALA 18 3HB ALA 18 -6.693 7.703 -3.906
110 H GLY 19 H GLY 19 -3.321 5.934 -1.227
111 1HA GLY 19 2HA GLY 19 -1.499 7.973 -1.509
112 2HA GLY 19 1HA GLY 19 -2.536 8.470 -0.180
113 H GLY 20 H GLY 20 -1.316 8.217 1.579
114 1HA GLY 20 2HA GLY 20 -0.776 5.623 2.564
115 2HA GLY 20 1HA GLY 20 0.707 6.350 1.962
116 H ALA 21 H ALA 21 -0.373 5.641 4.705
117 HA ALA 21 HA ALA 21 -0.659 8.123 6.102
118 1HB ALA 21 1HB ALA 21 -1.129 5.426 6.669
119 2HB ALA 21 2HB ALA 21 -1.422 6.809 7.722
120 3HB ALA 21 3HB ALA 21 0.110 5.941 7.812
121 H ALA 22 H ALA 22 1.384 8.922 4.984
122 HA ALA 22 HA ALA 22 3.512 9.691 5.117
123 1HB ALA 22 1HB ALA 22 3.360 10.599 7.185
124 2HB ALA 22 2HB ALA 22 4.538 9.341 7.560
125 3HB ALA 22 3HB ALA 22 2.833 9.091 7.932
126 H GLY 23 H GLY 23 3.227 7.185 4.025
127 1HA GLY 23 2HA GLY 23 4.601 5.499 3.266
128 2HA GLY 23 1HA GLY 23 5.889 6.186 4.246
Start of MODEL 6
1 1H GLY 1 H GLY 1 7.050 4.573 5.316
2 1HA GLY 1 2HA GLY 1 7.187 3.055 7.039
3 2HA GLY 1 1HA GLY 1 5.613 3.623 7.564
4 H CYS 2 H CYS 2 3.976 2.311 7.391
5 HA CYS 2 HA CYS 2 4.226 -0.376 6.643
6 1HB CYS 2 2HB CYS 2 2.523 0.268 8.197
7 2HB CYS 2 1HB CYS 2 1.804 1.377 7.046
8 H CYS 3 H CYS 3 2.689 2.341 4.992
9 HA CYS 3 HA CYS 3 1.818 0.908 2.753
10 1HB CYS 3 2HB CYS 3 2.502 3.846 2.905
11 2HB CYS 3 1HB CYS 3 1.458 3.073 1.714
12 H SER 4 H SER 4 4.932 2.299 3.486
13 HA SER 4 HA SER 4 5.962 2.230 0.840
14 1HB SER 4 2HB SER 4 7.455 2.080 3.471
15 2HB SER 4 1HB SER 4 8.164 2.455 1.901
16 HG SER 4 HG SER 4 6.556 4.241 1.885
17 H ASN 5 H ASN 5 5.400 -0.132 3.258
18 HA ASN 5 HA ASN 5 7.161 -2.102 2.026
19 1HB ASN 5 2HB ASN 5 5.503 -2.026 4.524
20 2HB ASN 5 1HB ASN 5 6.016 -3.578 3.868
21 1HD2 ASN 5 1HD2 ASN 5 6.848 -1.024 5.847
22 2HD2 ASN 5 2HD2 ASN 5 8.529 -1.374 6.027
23 HA PRO 6 HA PRO 6 3.986 -3.357 -0.823
24 1HB PRO 6 2HB PRO 6 5.579 -5.872 -0.790
25 2HB PRO 6 1HB PRO 6 5.043 -4.895 -2.162
26 1HG PRO 6 2HG PRO 6 7.580 -4.827 -1.367
27 2HG PRO 6 1HG PRO 6 6.755 -3.348 -1.900
28 1HD PRO 6 2HD PRO 6 7.414 -4.263 0.869
29 2HD PRO 6 1HD PRO 6 7.443 -2.624 0.183
30 H VAL 7 H VAL 7 5.130 -5.708 1.601
31 HA VAL 7 HA VAL 7 2.832 -7.337 1.547
32 HB VAL 7 HB VAL 7 4.759 -6.948 3.844
33 1HG1 VAL 7 1HG1 VAL 7 2.738 -8.084 4.541
34 2HG1 VAL 7 2HG1 VAL 7 4.078 -9.231 4.479
35 3HG1 VAL 7 3HG1 VAL 7 2.875 -9.211 3.190
36 1HG2 VAL 7 1HG2 VAL 7 6.304 -7.916 2.577
37 2HG2 VAL 7 2HG2 VAL 7 5.159 -8.073 1.245
38 3HG2 VAL 7 3HG2 VAL 7 5.279 -9.345 2.460
39 H CYS 8 H CYS 8 3.801 -4.742 3.764
40 HA CYS 8 HA CYS 8 1.493 -4.832 5.387
41 1HB CYS 8 2HB CYS 8 3.790 -3.624 5.741
42 2HB CYS 8 1HB CYS 8 3.005 -2.292 4.910
43 H HIS 9 H HIS 9 2.315 -3.023 2.479
44 HA HIS 9 HA HIS 9 0.098 -1.304 2.403
45 1HB HIS 9 2HB HIS 9 2.216 -1.280 0.939
46 2HB HIS 9 1HB HIS 9 1.379 -2.453 -0.067
47 HD1 HIS 9 1HD HIS 9 -1.346 -1.393 -0.447
48 HD2 HIS 9 2HD HIS 9 1.950 1.134 -0.232
49 HE1 HIS 9 1HE HIS 9 -2.043 0.731 -1.601
50 HE2 HIS 9 2HE HIS 9 -0.092 2.297 -1.301
51 H LEU 10 H LEU 10 0.564 -4.557 1.097
52 HA LEU 10 HA LEU 10 -1.892 -4.730 -0.271
53 1HB LEU 10 2HB LEU 10 -0.163 -6.893 0.928
54 2HB LEU 10 1HB LEU 10 -1.555 -7.209 -0.089
55 HG LEU 10 HG LEU 10 0.927 -5.713 -0.940
56 1HD1 LEU 10 1HD1 LEU 10 0.394 -8.107 -2.405
57 2HD1 LEU 10 2HD1 LEU 10 0.463 -8.477 -0.682
58 3HD1 LEU 10 3HD1 LEU 10 1.822 -7.670 -1.467
59 1HD2 LEU 10 1HD2 LEU 10 -0.154 -5.078 -2.778
60 2HD2 LEU 10 2HD2 LEU 10 -1.648 -5.574 -1.983
61 3HD2 LEU 10 3HD2 LEU 10 -0.795 -6.700 -3.040
62 H GLU 11 H GLU 11 -0.959 -5.751 2.992
63 HA GLU 11 HA GLU 11 -3.503 -6.764 3.710
64 1HB GLU 11 2HB GLU 11 -1.421 -7.374 4.883
65 2HB GLU 11 1HB GLU 11 -1.275 -5.725 5.472
66 1HG GLU 11 2HG GLU 11 -3.645 -6.182 6.471
67 2HG GLU 11 1HG GLU 11 -3.169 -7.870 6.294
68 H HIS 12 H HIS 12 -1.908 -3.654 4.240
69 HA HIS 12 HA HIS 12 -4.375 -2.573 5.389
70 1HB HIS 12 2HB HIS 12 -1.685 -1.204 5.150
71 2HB HIS 12 1HB HIS 12 -3.063 -0.655 6.092
72 HD1 HIS 12 1HD HIS 12 -1.607 -0.663 8.257
73 HD2 HIS 12 2HD HIS 12 -1.952 -4.368 6.433
74 HE1 HIS 12 1HE HIS 12 -0.766 -2.331 9.947
75 HE2 HIS 12 2HE HIS 12 -0.952 -4.574 8.793
76 H SER 13 H SER 13 -4.593 -3.143 2.690
77 HA SER 13 HA SER 13 -3.955 -1.016 0.971
78 1HB SER 13 2HB SER 13 -6.135 -3.102 0.816
79 2HB SER 13 1HB SER 13 -5.799 -1.953 -0.480
80 HG SER 13 HG SER 13 -4.290 -4.130 0.422
81 H ASN 14 H ASN 14 -6.738 -1.583 3.044
82 HA ASN 14 HA ASN 14 -8.354 0.518 2.086
83 1HB ASN 14 2HB ASN 14 -8.278 -0.738 4.838
84 2HB ASN 14 1HB ASN 14 -9.558 0.313 4.242
85 1HD2 ASN 14 1HD2 ASN 14 -11.278 -0.707 3.533
86 2HD2 ASN 14 2HD2 ASN 14 -11.318 -2.297 2.862
87 H LEU 15 H LEU 15 -5.855 0.368 4.536
88 HA LEU 15 HA LEU 15 -6.261 3.029 5.488
89 1HB LEU 15 2HB LEU 15 -3.888 1.189 5.792
90 2HB LEU 15 1HB LEU 15 -4.111 2.696 6.659
91 HG LEU 15 HG LEU 15 -5.861 0.247 6.902
92 1HD1 LEU 15 1HD1 LEU 15 -3.393 0.622 7.982
93 2HD1 LEU 15 2HD1 LEU 15 -4.663 -0.378 8.688
94 3HD1 LEU 15 3HD1 LEU 15 -4.436 1.281 9.243
95 1HD2 LEU 15 1HD2 LEU 15 -7.365 1.876 7.418
96 2HD2 LEU 15 2HD2 LEU 15 -6.121 3.035 7.886
97 3HD2 LEU 15 3HD2 LEU 15 -6.569 1.731 8.985
98 H CYS 16 H CYS 16 -3.847 1.493 3.421
99 HA CYS 16 HA CYS 16 -2.664 4.032 2.695
100 1HB CYS 16 2HB CYS 16 -2.155 1.296 1.531
101 2HB CYS 16 1HB CYS 16 -1.143 2.717 1.334
102 H GLY 17 H GLY 17 -5.284 4.075 2.117
103 1HA GLY 17 2HA GLY 17 -6.187 3.218 -0.358
104 2HA GLY 17 1HA GLY 17 -6.760 4.660 0.464
105 H ALA 18 H ALA 18 -5.995 3.843 -2.397
106 HA ALA 18 HA ALA 18 -5.186 4.818 -4.276
107 1HB ALA 18 1HB ALA 18 -4.716 7.460 -3.069
108 2HB ALA 18 2HB ALA 18 -6.353 6.828 -2.900
109 3HB ALA 18 3HB ALA 18 -5.640 7.011 -4.502
110 H GLY 19 H GLY 19 -3.363 3.742 -2.166
111 1HA GLY 19 2HA GLY 19 -1.103 3.352 -2.036
112 2HA GLY 19 1HA GLY 19 -0.906 4.355 -3.464
113 H GLY 20 H GLY 20 -2.570 5.840 -0.872
114 1HA GLY 20 2HA GLY 20 -0.242 7.553 -0.405
115 2HA GLY 20 1HA GLY 20 -1.906 7.930 0.014
116 H ALA 21 H ALA 21 -1.842 8.313 2.109
117 HA ALA 21 HA ALA 21 -1.750 8.004 4.342
118 1HB ALA 21 1HB ALA 21 -1.314 5.086 3.733
119 2HB ALA 21 2HB ALA 21 -2.888 5.876 3.827
120 3HB ALA 21 3HB ALA 21 -1.861 5.782 5.259
121 H ALA 22 H ALA 22 0.571 8.780 2.994
122 HA ALA 22 HA ALA 22 2.774 9.188 3.343
123 1HB ALA 22 1HB ALA 22 2.999 9.793 5.458
124 2HB ALA 22 2HB ALA 22 3.267 8.108 5.902
125 3HB ALA 22 3HB ALA 22 1.634 8.775 5.916
126 H GLY 23 H GLY 23 4.549 7.644 5.039
127 1HA GLY 23 2HA GLY 23 4.965 5.395 3.194
128 2HA GLY 23 1HA GLY 23 6.225 6.190 4.126
Start of MODEL 7
1 1H GLY 1 H GLY 1 6.150 3.170 8.637
2 1HA GLY 1 2HA GLY 1 6.546 3.381 5.756
3 2HA GLY 1 1HA GLY 1 7.468 2.392 6.869
4 H CYS 2 H CYS 2 4.072 2.266 7.081
5 HA CYS 2 HA CYS 2 4.025 -0.526 6.530
6 1HB CYS 2 2HB CYS 2 2.446 0.412 8.109
7 2HB CYS 2 1HB CYS 2 1.780 1.469 6.874
8 H CYS 3 H CYS 3 2.626 2.270 4.839
9 HA CYS 3 HA CYS 3 1.761 0.775 2.608
10 1HB CYS 3 2HB CYS 3 2.365 3.735 2.723
11 2HB CYS 3 1HB CYS 3 1.339 2.914 1.546
12 H SER 4 H SER 4 4.781 2.220 3.438
13 HA SER 4 HA SER 4 5.941 2.246 0.852
14 1HB SER 4 2HB SER 4 7.459 1.934 3.440
15 2HB SER 4 1HB SER 4 7.976 2.746 1.960
16 HG SER 4 HG SER 4 6.975 4.495 2.576
17 H ASN 5 H ASN 5 5.375 -0.167 3.237
18 HA ASN 5 HA ASN 5 7.193 -2.078 1.978
19 1HB ASN 5 2HB ASN 5 5.720 -1.958 4.561
20 2HB ASN 5 1HB ASN 5 6.031 -3.553 3.883
21 1HD2 ASN 5 1HD2 ASN 5 7.285 -1.007 5.679
22 2HD2 ASN 5 2HD2 ASN 5 8.930 -1.538 5.741
23 HA PRO 6 HA PRO 6 4.020 -3.523 -0.749
24 1HB PRO 6 2HB PRO 6 5.132 -6.057 -1.088
25 2HB PRO 6 1HB PRO 6 5.510 -4.625 -2.048
26 1HG PRO 6 2HG PRO 6 6.986 -5.808 0.258
27 2HG PRO 6 1HG PRO 6 7.620 -5.040 -1.209
28 1HD PRO 6 2HD PRO 6 7.597 -3.754 1.140
29 2HD PRO 6 1HD PRO 6 7.277 -2.897 -0.383
30 H VAL 7 H VAL 7 5.145 -5.684 1.853
31 HA VAL 7 HA VAL 7 2.882 -7.370 1.826
32 HB VAL 7 HB VAL 7 4.736 -6.802 4.146
33 1HG1 VAL 7 1HG1 VAL 7 3.892 -8.634 5.226
34 2HG1 VAL 7 2HG1 VAL 7 3.361 -9.409 3.733
35 3HG1 VAL 7 3HG1 VAL 7 2.438 -8.065 4.405
36 1HG2 VAL 7 1HG2 VAL 7 4.932 -8.761 1.869
37 2HG2 VAL 7 2HG2 VAL 7 5.861 -8.915 3.362
38 3HG2 VAL 7 3HG2 VAL 7 6.083 -7.505 2.325
39 H CYS 8 H CYS 8 3.744 -4.664 3.961
40 HA CYS 8 HA CYS 8 1.329 -4.725 5.440
41 1HB CYS 8 2HB CYS 8 3.614 -3.554 5.954
42 2HB CYS 8 1HB CYS 8 2.906 -2.210 5.074
43 H HIS 9 H HIS 9 2.369 -3.013 2.563
44 HA HIS 9 HA HIS 9 0.250 -1.202 2.309
45 1HB HIS 9 2HB HIS 9 2.422 -1.286 0.985
46 2HB HIS 9 1HB HIS 9 1.670 -2.529 0.002
47 HD1 HIS 9 1HD HIS 9 2.485 -0.176 -1.535
48 HD2 HIS 9 2HD HIS 9 -1.176 -0.293 0.428
49 HE1 HIS 9 1HE HIS 9 1.029 1.488 -2.729
50 HE2 HIS 9 2HE HIS 9 -1.230 1.262 -1.637
51 H LEU 10 H LEU 10 0.625 -4.473 0.968
52 HA LEU 10 HA LEU 10 -1.846 -4.529 -0.390
53 1HB LEU 10 2HB LEU 10 -0.164 -6.782 0.705
54 2HB LEU 10 1HB LEU 10 -1.565 -7.019 -0.321
55 HG LEU 10 HG LEU 10 0.965 -5.567 -1.105
56 1HD1 LEU 10 1HD1 LEU 10 0.467 -7.762 -2.772
57 2HD1 LEU 10 2HD1 LEU 10 0.242 -8.344 -1.122
58 3HD1 LEU 10 3HD1 LEU 10 1.762 -7.580 -1.587
59 1HD2 LEU 10 1HD2 LEU 10 0.039 -5.211 -3.216
60 2HD2 LEU 10 2HD2 LEU 10 -1.271 -4.802 -2.109
61 3HD2 LEU 10 3HD2 LEU 10 -1.270 -6.358 -2.939
62 H GLU 11 H GLU 11 -0.919 -5.660 2.831
63 HA GLU 11 HA GLU 11 -3.451 -6.685 3.545
64 1HB GLU 11 2HB GLU 11 -1.404 -7.327 4.712
65 2HB GLU 11 1HB GLU 11 -1.173 -5.675 5.260
66 1HG GLU 11 2HG GLU 11 -2.025 -7.054 7.047
67 2HG GLU 11 1HG GLU 11 -3.212 -5.833 6.594
68 H HIS 12 H HIS 12 -1.870 -3.586 4.214
69 HA HIS 12 HA HIS 12 -4.358 -2.542 5.329
70 1HB HIS 12 2HB HIS 12 -1.635 -1.237 5.140
71 2HB HIS 12 1HB HIS 12 -3.036 -0.558 5.955
72 HD1 HIS 12 1HD HIS 12 -1.839 -0.511 8.231
73 HD2 HIS 12 2HD HIS 12 -2.055 -4.301 6.551
74 HE1 HIS 12 1HE HIS 12 -1.181 -2.098 10.066
75 HE2 HIS 12 2HE HIS 12 -1.484 -4.393 9.070
76 H SER 13 H SER 13 -4.513 -3.091 2.596
77 HA SER 13 HA SER 13 -3.959 -0.890 0.936
78 1HB SER 13 2HB SER 13 -6.062 -3.053 0.724
79 2HB SER 13 1HB SER 13 -5.774 -1.856 -0.539
80 HG SER 13 HG SER 13 -4.159 -3.984 0.320
81 H ASN 14 H ASN 14 -6.584 -1.623 3.086
82 HA ASN 14 HA ASN 14 -8.347 0.434 2.246
83 1HB ASN 14 2HB ASN 14 -9.164 -0.029 4.772
84 2HB ASN 14 1HB ASN 14 -9.572 -1.079 3.419
85 1HD2 ASN 14 1HD2 ASN 14 -9.522 -3.094 4.126
86 2HD2 ASN 14 2HD2 ASN 14 -8.265 -3.805 5.079
87 H LEU 15 H LEU 15 -5.672 0.323 4.494
88 HA LEU 15 HA LEU 15 -6.332 2.857 5.696
89 1HB LEU 15 2HB LEU 15 -4.000 0.996 5.947
90 2HB LEU 15 1HB LEU 15 -3.891 2.628 6.569
91 HG LEU 15 HG LEU 15 -4.456 1.273 8.406
92 1HD1 LEU 15 1HD1 LEU 15 -6.303 3.200 7.423
93 2HD1 LEU 15 2HD1 LEU 15 -5.889 2.804 9.091
94 3HD1 LEU 15 3HD1 LEU 15 -7.191 1.936 8.276
95 1HD2 LEU 15 1HD2 LEU 15 -5.732 -0.572 8.394
96 2HD2 LEU 15 2HD2 LEU 15 -5.458 -0.507 6.653
97 3HD2 LEU 15 3HD2 LEU 15 -6.948 0.143 7.336
98 H CYS 16 H CYS 16 -3.945 1.691 3.378
99 HA CYS 16 HA CYS 16 -2.760 4.262 3.007
100 1HB CYS 16 2HB CYS 16 -2.572 1.850 1.195
101 2HB CYS 16 1HB CYS 16 -1.485 3.230 1.225
102 H GLY 17 H GLY 17 -5.191 2.379 1.256
103 1HA GLY 17 2HA GLY 17 -5.400 4.344 -0.850
104 2HA GLY 17 1HA GLY 17 -6.411 2.920 -0.638
105 H ALA 18 H ALA 18 -6.454 6.178 -0.666
106 HA ALA 18 HA ALA 18 -7.912 7.794 -0.030
107 1HB ALA 18 1HB ALA 18 -9.824 6.976 -0.855
108 2HB ALA 18 2HB ALA 18 -10.219 6.594 0.822
109 3HB ALA 18 3HB ALA 18 -9.514 5.359 -0.222
110 H GLY 19 H GLY 19 -6.064 6.953 1.896
111 1HA GLY 19 2HA GLY 19 -7.475 7.796 4.306
112 2HA GLY 19 1HA GLY 19 -6.617 6.263 4.376
113 H GLY 20 H GLY 20 -4.434 6.249 4.664
114 1HA GLY 20 2HA GLY 20 -2.812 8.547 4.133
115 2HA GLY 20 1HA GLY 20 -3.158 8.379 5.847
116 H ALA 21 H ALA 21 -0.667 8.122 4.201
117 HA ALA 21 HA ALA 21 0.120 5.376 4.331
118 1HB ALA 21 1HB ALA 21 2.406 7.042 4.250
119 2HB ALA 21 2HB ALA 21 1.168 7.790 3.242
120 3HB ALA 21 3HB ALA 21 1.671 6.129 2.932
121 H ALA 22 H ALA 22 -0.375 4.858 6.509
122 HA ALA 22 HA ALA 22 0.745 6.205 8.728
123 1HB ALA 22 1HB ALA 22 0.233 3.839 9.801
124 2HB ALA 22 2HB ALA 22 -0.670 3.632 8.300
125 3HB ALA 22 3HB ALA 22 -1.053 4.971 9.383
126 H GLY 23 H GLY 23 2.897 6.451 8.752
127 1HA GLY 23 2HA GLY 23 5.112 5.941 9.008
128 2HA GLY 23 1HA GLY 23 4.570 4.381 9.608
Start of MODEL 8
1 1H GLY 1 H GLY 1 5.372 4.623 4.224
2 1HA GLY 1 2HA GLY 1 6.807 4.471 6.702
3 2HA GLY 1 1HA GLY 1 5.073 4.638 6.938
4 H CYS 2 H CYS 2 4.241 2.730 7.428
5 HA CYS 2 HA CYS 2 5.425 0.247 6.834
6 1HB CYS 2 2HB CYS 2 3.721 0.815 8.664
7 2HB CYS 2 1HB CYS 2 2.492 0.642 7.418
8 H CYS 3 H CYS 3 2.716 1.960 5.274
9 HA CYS 3 HA CYS 3 2.132 -0.089 3.445
10 1HB CYS 3 2HB CYS 3 1.382 2.758 3.698
11 2HB CYS 3 1HB CYS 3 1.193 2.023 2.107
12 H SER 4 H SER 4 4.857 1.874 3.544
13 HA SER 4 HA SER 4 5.319 2.114 0.735
14 1HB SER 4 2HB SER 4 7.315 2.130 3.019
15 2HB SER 4 1HB SER 4 7.624 2.677 1.370
16 HG SER 4 HG SER 4 7.085 4.515 2.329
17 H ASN 5 H ASN 5 5.575 -0.327 3.103
18 HA ASN 5 HA ASN 5 7.282 -2.065 1.515
19 1HB ASN 5 2HB ASN 5 6.154 -2.109 4.282
20 2HB ASN 5 1HB ASN 5 6.502 -3.661 3.519
21 1HD2 ASN 5 1HD2 ASN 5 7.742 -1.339 5.456
22 2HD2 ASN 5 2HD2 ASN 5 9.427 -1.619 5.206
23 HA PRO 6 HA PRO 6 3.950 -3.697 -0.904
24 1HB PRO 6 2HB PRO 6 5.601 -6.174 -0.694
25 2HB PRO 6 1HB PRO 6 4.897 -5.407 -2.123
26 1HG PRO 6 2HG PRO 6 7.487 -5.146 -1.601
27 2HG PRO 6 1HG PRO 6 6.547 -3.776 -2.223
28 1HD PRO 6 2HD PRO 6 7.553 -4.291 0.537
29 2HD PRO 6 1HD PRO 6 7.361 -2.753 -0.328
30 H VAL 7 H VAL 7 5.200 -5.742 1.734
31 HA VAL 7 HA VAL 7 2.962 -7.436 1.912
32 HB VAL 7 HB VAL 7 4.898 -6.685 4.112
33 1HG1 VAL 7 1HG1 VAL 7 2.894 -7.756 4.978
34 2HG1 VAL 7 2HG1 VAL 7 4.277 -8.844 5.097
35 3HG1 VAL 7 3HG1 VAL 7 3.080 -9.075 3.823
36 1HG2 VAL 7 1HG2 VAL 7 6.331 -8.351 3.394
37 2HG2 VAL 7 2HG2 VAL 7 5.769 -7.666 1.869
38 3HG2 VAL 7 3HG2 VAL 7 5.077 -9.175 2.467
39 H CYS 8 H CYS 8 3.840 -4.560 3.796
40 HA CYS 8 HA CYS 8 1.470 -4.561 5.366
41 1HB CYS 8 2HB CYS 8 3.711 -3.363 5.808
42 2HB CYS 8 1HB CYS 8 3.085 -2.109 4.754
43 H HIS 9 H HIS 9 2.432 -3.019 2.373
44 HA HIS 9 HA HIS 9 0.331 -1.216 2.036
45 1HB HIS 9 2HB HIS 9 2.417 -1.468 0.601
46 2HB HIS 9 1HB HIS 9 1.591 -2.786 -0.213
47 HD1 HIS 9 1HD HIS 9 -1.138 -1.728 -0.785
48 HD2 HIS 9 2HD HIS 9 2.257 0.665 -1.045
49 HE1 HIS 9 1HE HIS 9 -1.751 0.151 -2.340
50 HE2 HIS 9 2HE HIS 9 0.340 1.541 -2.544
51 H LEU 10 H LEU 10 0.585 -4.606 1.053
52 HA LEU 10 HA LEU 10 -1.885 -4.784 -0.269
53 1HB LEU 10 2HB LEU 10 -0.089 -6.459 -0.458
54 2HB LEU 10 1HB LEU 10 -0.369 -6.944 1.203
55 HG LEU 10 HG LEU 10 -2.656 -7.677 0.569
56 1HD1 LEU 10 1HD1 LEU 10 -3.067 -6.274 -1.335
57 2HD1 LEU 10 2HD1 LEU 10 -3.137 -7.960 -1.846
58 3HD1 LEU 10 3HD1 LEU 10 -1.711 -6.987 -2.207
59 1HD2 LEU 10 1HD2 LEU 10 -1.974 -9.713 -0.484
60 2HD2 LEU 10 2HD2 LEU 10 -0.690 -9.209 0.617
61 3HD2 LEU 10 3HD2 LEU 10 -0.513 -8.955 -1.120
62 H GLU 11 H GLU 11 -1.005 -5.562 3.071
63 HA GLU 11 HA GLU 11 -3.583 -6.346 3.904
64 1HB GLU 11 2HB GLU 11 -1.556 -6.981 5.106
65 2HB GLU 11 1HB GLU 11 -1.227 -5.297 5.481
66 1HG GLU 11 2HG GLU 11 -2.120 -6.425 7.411
67 2HG GLU 11 1HG GLU 11 -3.261 -5.210 6.840
68 H HIS 12 H HIS 12 -1.834 -3.278 4.210
69 HA HIS 12 HA HIS 12 -4.221 -2.007 5.304
70 1HB HIS 12 2HB HIS 12 -1.485 -0.812 4.813
71 2HB HIS 12 1HB HIS 12 -2.806 -0.045 5.680
72 HD1 HIS 12 1HD HIS 12 -1.288 0.181 7.769
73 HD2 HIS 12 2HD HIS 12 -1.946 -3.742 6.579
74 HE1 HIS 12 1HE HIS 12 -0.520 -1.245 9.693
75 HE2 HIS 12 2HE HIS 12 -0.874 -3.619 8.925
76 H SER 13 H SER 13 -4.350 -2.852 2.548
77 HA SER 13 HA SER 13 -3.866 -0.745 0.756
78 1HB SER 13 2HB SER 13 -5.919 -2.961 0.649
79 2HB SER 13 1HB SER 13 -5.584 -1.864 -0.689
80 HG SER 13 HG SER 13 -4.029 -3.931 0.370
81 H ASN 14 H ASN 14 -6.789 -1.586 2.583
82 HA ASN 14 HA ASN 14 -8.271 0.653 1.593
83 1HB ASN 14 2HB ASN 14 -9.372 -1.427 2.365
84 2HB ASN 14 1HB ASN 14 -8.826 -1.088 4.004
85 1HD2 ASN 14 1HD2 ASN 14 -10.304 -0.193 5.250
86 2HD2 ASN 14 2HD2 ASN 14 -11.595 0.828 4.728
87 H LEU 15 H LEU 15 -6.495 -0.068 4.528
88 HA LEU 15 HA LEU 15 -7.203 2.163 6.038
89 1HB LEU 15 2HB LEU 15 -4.614 0.621 6.065
90 2HB LEU 15 1HB LEU 15 -5.139 1.733 7.314
91 HG LEU 15 HG LEU 15 -6.523 -0.845 6.565
92 1HD1 LEU 15 1HD1 LEU 15 -4.291 -0.979 7.766
93 2HD1 LEU 15 2HD1 LEU 15 -5.661 -1.770 8.545
94 3HD1 LEU 15 3HD1 LEU 15 -5.097 -0.205 9.130
95 1HD2 LEU 15 1HD2 LEU 15 -8.286 -0.164 7.732
96 2HD2 LEU 15 2HD2 LEU 15 -7.560 1.441 7.811
97 3HD2 LEU 15 3HD2 LEU 15 -7.267 0.277 9.102
98 H CYS 16 H CYS 16 -4.445 1.723 3.855
99 HA CYS 16 HA CYS 16 -3.606 4.450 4.269
100 1HB CYS 16 2HB CYS 16 -2.590 2.286 2.429
101 2HB CYS 16 1HB CYS 16 -1.887 3.898 2.521
102 H GLY 17 H GLY 17 -5.312 2.631 1.781
103 1HA GLY 17 2HA GLY 17 -5.275 4.578 -0.237
104 2HA GLY 17 1HA GLY 17 -6.485 3.322 -0.066
105 H ALA 18 H ALA 18 -7.498 4.062 2.414
106 HA ALA 18 HA ALA 18 -8.778 6.634 1.769
107 1HB ALA 18 1HB ALA 18 -9.878 4.046 2.672
108 2HB ALA 18 2HB ALA 18 -10.596 5.291 1.649
109 3HB ALA 18 3HB ALA 18 -10.581 5.490 3.402
110 H GLY 19 H GLY 19 -6.437 6.778 3.127
111 1HA GLY 19 2HA GLY 19 -7.249 8.035 5.560
112 2HA GLY 19 1HA GLY 19 -6.415 6.521 5.869
113 H GLY 20 H GLY 20 -4.487 6.598 3.833
114 1HA GLY 20 2HA GLY 20 -2.857 8.339 3.056
115 2HA GLY 20 1HA GLY 20 -2.916 8.943 4.702
116 H ALA 21 H ALA 21 -1.283 8.397 5.883
117 HA ALA 21 HA ALA 21 0.505 7.331 6.775
118 1HB ALA 21 1HB ALA 21 -1.165 5.618 7.317
119 2HB ALA 21 2HB ALA 21 0.424 4.918 7.009
120 3HB ALA 21 3HB ALA 21 -0.837 4.821 5.779
121 H ALA 22 H ALA 22 0.790 8.363 4.178
122 HA ALA 22 HA ALA 22 2.241 6.498 2.547
123 1HB ALA 22 1HB ALA 22 1.779 8.027 1.000
124 2HB ALA 22 2HB ALA 22 2.872 9.155 1.804
125 3HB ALA 22 3HB ALA 22 1.163 9.121 2.240
126 H GLY 23 H GLY 23 4.428 6.205 2.441
127 1HA GLY 23 2HA GLY 23 6.678 6.527 2.912
128 2HA GLY 23 1HA GLY 23 6.256 8.029 3.725
Start of MODEL 9
1 1H GLY 1 H GLY 1 6.552 5.913 5.804
2 1HA GLY 1 2HA GLY 1 6.286 4.555 7.623
3 2HA GLY 1 1HA GLY 1 4.557 4.720 7.369
4 H CYS 2 H CYS 2 3.812 2.728 7.609
5 HA CYS 2 HA CYS 2 5.167 0.363 6.818
6 1HB CYS 2 2HB CYS 2 3.238 0.783 8.564
7 2HB CYS 2 1HB CYS 2 2.200 0.453 7.182
8 H CYS 3 H CYS 3 2.879 2.480 5.272
9 HA CYS 3 HA CYS 3 1.919 0.836 3.246
10 1HB CYS 3 2HB CYS 3 2.434 3.812 3.188
11 2HB CYS 3 1HB CYS 3 1.470 2.935 2.004
12 H SER 4 H SER 4 5.045 2.267 3.606
13 HA SER 4 HA SER 4 5.858 2.252 0.897
14 1HB SER 4 2HB SER 4 7.596 1.901 3.350
15 2HB SER 4 1HB SER 4 8.113 2.467 1.760
16 HG SER 4 HG SER 4 7.794 4.313 2.809
17 H ASN 5 H ASN 5 5.466 -0.199 3.264
18 HA ASN 5 HA ASN 5 7.099 -2.140 1.846
19 1HB ASN 5 2HB ASN 5 5.542 -2.171 4.421
20 2HB ASN 5 1HB ASN 5 6.099 -3.678 3.691
21 1HD2 ASN 5 1HD2 ASN 5 6.839 -1.389 5.898
22 2HD2 ASN 5 2HD2 ASN 5 8.554 -1.582 5.958
23 HA PRO 6 HA PRO 6 3.745 -3.322 -0.817
24 1HB PRO 6 2HB PRO 6 4.805 -5.808 -1.448
25 2HB PRO 6 1HB PRO 6 5.187 -4.297 -2.277
26 1HG PRO 6 2HG PRO 6 6.706 -5.729 -0.142
27 2HG PRO 6 1HG PRO 6 7.315 -4.860 -1.564
28 1HD PRO 6 2HD PRO 6 7.410 -3.778 0.887
29 2HD PRO 6 1HD PRO 6 7.080 -2.787 -0.551
30 H VAL 7 H VAL 7 5.068 -5.648 1.517
31 HA VAL 7 HA VAL 7 2.846 -7.373 1.589
32 HB VAL 7 HB VAL 7 4.832 -6.829 3.805
33 1HG1 VAL 7 1HG1 VAL 7 2.677 -8.082 4.349
34 2HG1 VAL 7 2HG1 VAL 7 4.197 -8.871 4.769
35 3HG1 VAL 7 3HG1 VAL 7 3.311 -9.375 3.331
36 1HG2 VAL 7 1HG2 VAL 7 6.270 -8.395 2.887
37 2HG2 VAL 7 2HG2 VAL 7 5.683 -7.537 1.463
38 3HG2 VAL 7 3HG2 VAL 7 5.013 -9.113 1.881
39 H CYS 8 H CYS 8 3.742 -4.599 3.603
40 HA CYS 8 HA CYS 8 1.486 -4.762 5.314
41 1HB CYS 8 2HB CYS 8 3.672 -3.465 5.696
42 2HB CYS 8 1HB CYS 8 2.958 -2.219 4.687
43 H HIS 9 H HIS 9 2.202 -2.975 2.369
44 HA HIS 9 HA HIS 9 -0.102 -1.381 2.285
45 1HB HIS 9 2HB HIS 9 1.989 -1.248 0.804
46 2HB HIS 9 1HB HIS 9 1.227 -2.490 -0.178
47 HD1 HIS 9 1HD HIS 9 -1.457 -1.710 -0.783
48 HD2 HIS 9 2HD HIS 9 1.432 1.214 -0.163
49 HE1 HIS 9 1HE HIS 9 -2.355 0.366 -1.872
50 HE2 HIS 9 2HE HIS 9 -0.712 2.169 -1.253
51 H LEU 10 H LEU 10 0.513 -4.629 1.057
52 HA LEU 10 HA LEU 10 -1.894 -4.997 -0.335
53 1HB LEU 10 2HB LEU 10 0.045 -6.496 -0.528
54 2HB LEU 10 1HB LEU 10 -0.216 -7.047 1.116
55 HG LEU 10 HG LEU 10 -2.422 -7.965 0.413
56 1HD1 LEU 10 1HD1 LEU 10 -3.216 -7.876 -1.717
57 2HD1 LEU 10 2HD1 LEU 10 -1.607 -7.766 -2.434
58 3HD1 LEU 10 3HD1 LEU 10 -2.337 -6.348 -1.681
59 1HD2 LEU 10 1HD2 LEU 10 -0.795 -9.597 0.541
60 2HD2 LEU 10 2HD2 LEU 10 0.157 -8.900 -0.769
61 3HD2 LEU 10 3HD2 LEU 10 -1.341 -9.760 -1.127
62 H GLU 11 H GLU 11 -1.035 -5.845 2.998
63 HA GLU 11 HA GLU 11 -3.609 -6.799 3.711
64 1HB GLU 11 2HB GLU 11 -1.676 -7.524 4.949
65 2HB GLU 11 1HB GLU 11 -1.242 -5.868 5.340
66 1HG GLU 11 2HG GLU 11 -2.159 -6.876 7.284
67 2HG GLU 11 1HG GLU 11 -3.320 -5.696 6.682
68 H HIS 12 H HIS 12 -1.923 -3.739 4.237
69 HA HIS 12 HA HIS 12 -4.333 -2.548 5.365
70 1HB HIS 12 2HB HIS 12 -1.623 -1.271 4.928
71 2HB HIS 12 1HB HIS 12 -2.955 -0.590 5.848
72 HD1 HIS 12 1HD HIS 12 -1.496 -0.433 7.968
73 HD2 HIS 12 2HD HIS 12 -1.899 -4.299 6.507
74 HE1 HIS 12 1HE HIS 12 -0.630 -1.935 9.789
75 HE2 HIS 12 2HE HIS 12 -1.017 -4.275 8.936
76 H SER 13 H SER 13 -4.682 -3.269 2.713
77 HA SER 13 HA SER 13 -4.073 -1.277 0.839
78 1HB SER 13 2HB SER 13 -6.290 -3.322 0.933
79 2HB SER 13 1HB SER 13 -6.062 -2.233 -0.435
80 HG SER 13 HG SER 13 -4.450 -4.351 0.462
81 H ASN 14 H ASN 14 -6.708 -1.553 3.128
82 HA ASN 14 HA ASN 14 -8.299 0.540 2.071
83 1HB ASN 14 2HB ASN 14 -9.280 -1.118 3.540
84 2HB ASN 14 1HB ASN 14 -8.180 -0.674 4.838
85 1HD2 ASN 14 1HD2 ASN 14 -11.195 -0.151 3.445
86 2HD2 ASN 14 2HD2 ASN 14 -11.664 1.227 4.373
87 H LEU 15 H LEU 15 -5.941 0.426 4.696
88 HA LEU 15 HA LEU 15 -6.146 3.171 5.370
89 1HB LEU 15 2HB LEU 15 -3.903 1.222 5.897
90 2HB LEU 15 1HB LEU 15 -4.075 2.794 6.653
91 HG LEU 15 HG LEU 15 -5.990 0.481 6.974
92 1HD1 LEU 15 1HD1 LEU 15 -5.141 0.509 9.319
93 2HD1 LEU 15 2HD1 LEU 15 -3.882 1.627 8.794
94 3HD1 LEU 15 3HD1 LEU 15 -3.951 -0.003 8.123
95 1HD2 LEU 15 1HD2 LEU 15 -7.062 2.703 7.096
96 2HD2 LEU 15 2HD2 LEU 15 -5.934 3.151 8.374
97 3HD2 LEU 15 3HD2 LEU 15 -7.089 1.845 8.636
98 H CYS 16 H CYS 16 -3.858 1.336 3.418
99 HA CYS 16 HA CYS 16 -2.480 3.771 2.618
100 1HB CYS 16 2HB CYS 16 -1.992 0.917 1.762
101 2HB CYS 16 1HB CYS 16 -0.925 2.285 1.480
102 H GLY 17 H GLY 17 -5.178 3.614 1.845
103 1HA GLY 17 2HA GLY 17 -4.912 3.318 -1.081
104 2HA GLY 17 1HA GLY 17 -6.394 2.944 -0.211
105 H ALA 18 H ALA 18 -5.331 5.033 -2.286
106 HA ALA 18 HA ALA 18 -5.784 7.166 -2.910
107 1HB ALA 18 1HB ALA 18 -8.010 7.142 -2.965
108 2HB ALA 18 2HB ALA 18 -7.957 7.988 -1.419
109 3HB ALA 18 3HB ALA 18 -8.117 6.232 -1.459
110 H GLY 19 H GLY 19 -3.894 6.822 -0.771
111 1HA GLY 19 2HA GLY 19 -3.444 9.468 -0.055
112 2HA GLY 19 1HA GLY 19 -4.293 8.719 1.289
113 H GLY 20 H GLY 20 -3.287 6.322 1.635
114 1HA GLY 20 2HA GLY 20 -0.628 6.861 2.569
115 2HA GLY 20 1HA GLY 20 -1.493 5.345 2.727
116 H ALA 21 H ALA 21 1.053 6.856 1.311
117 HA ALA 21 HA ALA 21 1.795 4.563 -0.216
118 1HB ALA 21 1HB ALA 21 0.271 5.497 -1.847
119 2HB ALA 21 2HB ALA 21 1.929 5.702 -2.412
120 3HB ALA 21 3HB ALA 21 1.056 7.072 -1.726
121 H ALA 22 H ALA 22 3.956 4.472 -0.409
122 HA ALA 22 HA ALA 22 6.144 4.953 -0.048
123 1HB ALA 22 1HB ALA 22 5.096 6.978 -1.765
124 2HB ALA 22 2HB ALA 22 6.716 6.284 -1.724
125 3HB ALA 22 3HB ALA 22 6.331 7.684 -0.723
126 H GLY 23 H GLY 23 4.611 5.114 2.245
127 1HA GLY 23 2HA GLY 23 6.298 6.776 3.867
128 2HA GLY 23 1HA GLY 23 4.635 7.341 3.801
Start of MODEL 10
1 1H GLY 1 H GLY 1 7.094 3.491 5.222
2 1HA GLY 1 2HA GLY 1 7.002 2.769 7.620
3 2HA GLY 1 1HA GLY 1 5.431 3.556 7.662
4 H CYS 2 H CYS 2 3.768 2.288 7.414
5 HA CYS 2 HA CYS 2 4.038 -0.461 6.724
6 1HB CYS 2 2HB CYS 2 2.338 0.224 8.302
7 2HB CYS 2 1HB CYS 2 1.603 1.288 7.114
8 H CYS 3 H CYS 3 2.476 2.294 5.142
9 HA CYS 3 HA CYS 3 1.603 0.934 2.876
10 1HB CYS 3 2HB CYS 3 2.291 3.854 3.173
11 2HB CYS 3 1HB CYS 3 1.342 3.159 1.862
12 H SER 4 H SER 4 4.738 2.447 3.485
13 HA SER 4 HA SER 4 5.622 2.329 0.797
14 1HB SER 4 2HB SER 4 7.920 2.537 1.816
15 2HB SER 4 1HB SER 4 6.780 3.789 2.308
16 HG SER 4 HG SER 4 7.555 1.491 3.783
17 H ASN 5 H ASN 5 5.206 -0.036 3.213
18 HA ASN 5 HA ASN 5 7.029 -1.939 1.961
19 1HB ASN 5 2HB ASN 5 5.466 -1.859 4.502
20 2HB ASN 5 1HB ASN 5 5.856 -3.437 3.823
21 1HD2 ASN 5 1HD2 ASN 5 6.932 -0.930 5.752
22 2HD2 ASN 5 2HD2 ASN 5 8.596 -1.388 5.853
23 HA PRO 6 HA PRO 6 3.859 -3.297 -0.837
24 1HB PRO 6 2HB PRO 6 5.012 -5.779 -1.333
25 2HB PRO 6 1HB PRO 6 5.384 -4.284 -2.195
26 1HG PRO 6 2HG PRO 6 6.851 -5.594 0.052
27 2HG PRO 6 1HG PRO 6 7.494 -4.749 -1.369
28 1HD PRO 6 2HD PRO 6 7.448 -3.583 1.042
29 2HD PRO 6 1HD PRO 6 7.135 -2.652 -0.439
30 H VAL 7 H VAL 7 5.078 -5.606 1.593
31 HA VAL 7 HA VAL 7 2.815 -7.295 1.538
32 HB VAL 7 HB VAL 7 4.772 -6.864 3.804
33 1HG1 VAL 7 1HG1 VAL 7 3.094 -9.305 3.276
34 2HG1 VAL 7 2HG1 VAL 7 2.577 -8.003 4.349
35 3HG1 VAL 7 3HG1 VAL 7 4.042 -8.918 4.714
36 1HG2 VAL 7 1HG2 VAL 7 4.937 -9.224 2.025
37 2HG2 VAL 7 2HG2 VAL 7 6.217 -8.315 2.828
38 3HG2 VAL 7 3HG2 VAL 7 5.471 -7.679 1.362
39 H CYS 8 H CYS 8 3.755 -4.696 3.760
40 HA CYS 8 HA CYS 8 1.453 -4.829 5.381
41 1HB CYS 8 2HB CYS 8 3.750 -3.603 5.720
42 2HB CYS 8 1HB CYS 8 2.926 -2.256 4.951
43 H HIS 9 H HIS 9 2.237 -3.001 2.477
44 HA HIS 9 HA HIS 9 -0.023 -1.324 2.406
45 1HB HIS 9 2HB HIS 9 2.084 -1.205 0.949
46 2HB HIS 9 1HB HIS 9 1.338 -2.449 -0.040
47 HD1 HIS 9 1HD HIS 9 -1.412 -1.589 -0.560
48 HD2 HIS 9 2HD HIS 9 1.671 1.185 -0.241
49 HE1 HIS 9 1HE HIS 9 -2.217 0.461 -1.776
50 HE2 HIS 9 2HE HIS 9 -0.398 2.176 -1.440
51 H LEU 10 H LEU 10 0.567 -4.549 1.117
52 HA LEU 10 HA LEU 10 -1.865 -4.826 -0.282
53 1HB LEU 10 2HB LEU 10 0.281 -6.234 -0.420
54 2HB LEU 10 1HB LEU 10 -0.333 -7.095 0.976
55 HG LEU 10 HG LEU 10 -0.714 -8.174 -1.288
56 1HD1 LEU 10 1HD1 LEU 10 -1.983 -9.210 0.286
57 2HD1 LEU 10 2HD1 LEU 10 -3.270 -8.520 -0.703
58 3HD1 LEU 10 3HD1 LEU 10 -2.780 -7.719 0.791
59 1HD2 LEU 10 1HD2 LEU 10 -1.797 -5.652 -1.874
60 2HD2 LEU 10 2HD2 LEU 10 -3.149 -6.784 -1.858
61 3HD2 LEU 10 3HD2 LEU 10 -1.762 -7.082 -2.904
62 H GLU 11 H GLU 11 -0.895 -5.961 2.948
63 HA GLU 11 HA GLU 11 -3.377 -7.073 3.672
64 1HB GLU 11 2HB GLU 11 -1.231 -7.505 4.853
65 2HB GLU 11 1HB GLU 11 -1.268 -5.863 5.471
66 1HG GLU 11 2HG GLU 11 -3.588 -6.558 6.418
67 2HG GLU 11 1HG GLU 11 -2.971 -8.196 6.202
68 H HIS 12 H HIS 12 -1.945 -3.926 4.344
69 HA HIS 12 HA HIS 12 -4.506 -2.957 5.374
70 1HB HIS 12 2HB HIS 12 -1.761 -1.688 5.485
71 2HB HIS 12 1HB HIS 12 -3.207 -1.101 6.305
72 HD1 HIS 12 1HD HIS 12 -4.202 -2.836 8.154
73 HD2 HIS 12 2HD HIS 12 -0.316 -3.518 6.887
74 HE1 HIS 12 1HE HIS 12 -3.204 -4.377 9.864
75 HE2 HIS 12 2HE HIS 12 -0.994 -5.039 8.856
76 H SER 13 H SER 13 -4.689 -3.319 2.742
77 HA SER 13 HA SER 13 -3.857 -1.190 1.104
78 1HB SER 13 2HB SER 13 -6.141 -3.146 0.828
79 2HB SER 13 1HB SER 13 -5.727 -1.966 -0.416
80 HG SER 13 HG SER 13 -4.261 -4.196 0.494
81 H ASN 14 H ASN 14 -6.413 -1.437 3.400
82 HA ASN 14 HA ASN 14 -8.068 0.619 2.348
83 1HB ASN 14 2HB ASN 14 -9.186 0.581 4.523
84 2HB ASN 14 1HB ASN 14 -8.925 -1.054 3.925
85 1HD2 ASN 14 1HD2 ASN 14 -8.865 0.757 6.600
86 2HD2 ASN 14 2HD2 ASN 14 -7.701 -0.109 7.536
87 H LEU 15 H LEU 15 -5.090 0.679 4.067
88 HA LEU 15 HA LEU 15 -5.472 3.283 5.217
89 1HB LEU 15 2HB LEU 15 -3.183 1.382 5.055
90 2HB LEU 15 1HB LEU 15 -2.868 3.053 5.464
91 HG LEU 15 HG LEU 15 -3.011 1.820 7.496
92 1HD1 LEU 15 1HD1 LEU 15 -5.691 3.146 7.312
93 2HD1 LEU 15 2HD1 LEU 15 -4.191 4.074 7.271
94 3HD1 LEU 15 3HD1 LEU 15 -4.576 3.080 8.676
95 1HD2 LEU 15 1HD2 LEU 15 -5.595 0.746 6.402
96 2HD2 LEU 15 2HD2 LEU 15 -5.146 0.632 8.104
97 3HD2 LEU 15 3HD2 LEU 15 -4.152 -0.151 6.875
98 H CYS 16 H CYS 16 -3.581 2.043 2.482
99 HA CYS 16 HA CYS 16 -3.507 4.803 1.454
100 1HB CYS 16 2HB CYS 16 -1.243 2.815 1.486
101 2HB CYS 16 1HB CYS 16 -1.217 4.315 0.569
102 H GLY 17 H GLY 17 -5.338 2.739 0.696
103 1HA GLY 17 2HA GLY 17 -4.487 1.504 -1.726
104 2HA GLY 17 1HA GLY 17 -6.147 1.662 -1.182
105 H ALA 18 H ALA 18 -6.585 4.236 -1.078
106 HA ALA 18 HA ALA 18 -6.227 5.135 -3.849
107 1HB ALA 18 1HB ALA 18 -8.297 6.177 -3.757
108 2HB ALA 18 2HB ALA 18 -8.289 6.263 -1.995
109 3HB ALA 18 3HB ALA 18 -8.562 4.719 -2.801
110 H GLY 19 H GLY 19 -4.022 5.660 -2.604
111 1HA GLY 19 2HA GLY 19 -4.028 8.534 -2.344
112 2HA GLY 19 1HA GLY 19 -3.656 7.694 -0.847
113 H GLY 20 H GLY 20 -2.049 5.646 -1.599
114 1HA GLY 20 2HA GLY 20 -0.150 5.829 -3.485
115 2HA GLY 20 1HA GLY 20 0.340 7.096 -2.372
116 H ALA 21 H ALA 21 2.022 6.405 -1.275
117 HA ALA 21 HA ALA 21 1.805 3.975 0.297
118 1HB ALA 21 1HB ALA 21 4.400 4.100 -1.041
119 2HB ALA 21 2HB ALA 21 3.051 3.789 -2.134
120 3HB ALA 21 3HB ALA 21 3.334 2.724 -0.758
121 H ALA 22 H ALA 22 1.677 5.784 1.845
122 HA ALA 22 HA ALA 22 3.778 7.567 2.347
123 1HB ALA 22 1HB ALA 22 1.674 8.003 3.344
124 2HB ALA 22 2HB ALA 22 2.791 7.666 4.668
125 3HB ALA 22 3HB ALA 22 1.647 6.430 4.143
126 H GLY 23 H GLY 23 5.517 7.508 3.753
127 1HA GLY 23 2HA GLY 23 7.013 5.187 3.927
128 2HA GLY 23 1HA GLY 23 7.271 6.611 4.922
Start of MODEL 11
1 1H GLY 1 H GLY 1 6.757 5.468 5.023
2 1HA GLY 1 2HA GLY 1 6.988 4.241 6.944
3 2HA GLY 1 1HA GLY 1 5.253 4.433 7.135
4 H CYS 2 H CYS 2 4.440 2.511 7.594
5 HA CYS 2 HA CYS 2 5.561 0.035 6.821
6 1HB CYS 2 2HB CYS 2 3.946 0.548 8.760
7 2HB CYS 2 1HB CYS 2 2.665 0.451 7.560
8 H CYS 3 H CYS 3 2.964 2.023 5.483
9 HA CYS 3 HA CYS 3 2.068 0.183 3.557
10 1HB CYS 3 2HB CYS 3 1.868 3.171 3.768
11 2HB CYS 3 1HB CYS 3 1.223 2.301 2.379
12 H SER 4 H SER 4 4.955 1.994 3.692
13 HA SER 4 HA SER 4 5.433 2.247 0.896
14 1HB SER 4 2HB SER 4 6.656 3.548 2.667
15 2HB SER 4 1HB SER 4 7.492 2.062 3.114
16 HG SER 4 HG SER 4 7.887 2.160 0.603
17 H ASN 5 H ASN 5 5.571 -0.297 3.174
18 HA ASN 5 HA ASN 5 7.226 -2.018 1.511
19 1HB ASN 5 2HB ASN 5 5.945 -2.319 4.225
20 2HB ASN 5 1HB ASN 5 6.609 -3.711 3.373
21 1HD2 ASN 5 1HD2 ASN 5 8.399 -1.070 2.497
22 2HD2 ASN 5 2HD2 ASN 5 9.674 -1.208 3.654
23 HA PRO 6 HA PRO 6 3.822 -3.447 -0.931
24 1HB PRO 6 2HB PRO 6 4.891 -5.993 -1.386
25 2HB PRO 6 1HB PRO 6 5.159 -4.556 -2.374
26 1HG PRO 6 2HG PRO 6 6.874 -5.739 -0.242
27 2HG PRO 6 1HG PRO 6 7.346 -4.947 -1.756
28 1HD PRO 6 2HD PRO 6 7.559 -3.684 0.590
29 2HD PRO 6 1HD PRO 6 7.050 -2.816 -0.875
30 H VAL 7 H VAL 7 5.124 -5.682 1.522
31 HA VAL 7 HA VAL 7 2.875 -7.367 1.643
32 HB VAL 7 HB VAL 7 4.873 -6.775 3.834
33 1HG1 VAL 7 1HG1 VAL 7 2.602 -8.619 3.629
34 2HG1 VAL 7 2HG1 VAL 7 3.437 -7.998 5.053
35 3HG1 VAL 7 3HG1 VAL 7 4.109 -9.364 4.161
36 1HG2 VAL 7 1HG2 VAL 7 5.303 -9.281 2.556
37 2HG2 VAL 7 2HG2 VAL 7 6.382 -7.890 2.649
38 3HG2 VAL 7 3HG2 VAL 7 5.230 -8.025 1.320
39 H CYS 8 H CYS 8 3.837 -4.645 3.700
40 HA CYS 8 HA CYS 8 1.543 -4.701 5.352
41 1HB CYS 8 2HB CYS 8 3.782 -3.517 5.755
42 2HB CYS 8 1HB CYS 8 3.142 -2.236 4.742
43 H HIS 9 H HIS 9 2.354 -2.949 2.405
44 HA HIS 9 HA HIS 9 0.126 -1.244 2.317
45 1HB HIS 9 2HB HIS 9 2.208 -1.235 0.804
46 2HB HIS 9 1HB HIS 9 1.360 -2.439 -0.156
47 HD1 HIS 9 1HD HIS 9 -1.350 -1.461 -0.577
48 HD2 HIS 9 2HD HIS 9 1.837 1.196 -0.310
49 HE1 HIS 9 1HE HIS 9 -2.135 0.650 -1.692
50 HE2 HIS 9 2HE HIS 9 -0.284 2.313 -1.282
51 H LEU 10 H LEU 10 0.593 -4.525 1.126
52 HA LEU 10 HA LEU 10 -1.853 -4.808 -0.225
53 1HB LEU 10 2HB LEU 10 0.044 -6.364 -0.456
54 2HB LEU 10 1HB LEU 10 -0.215 -6.920 1.185
55 HG LEU 10 HG LEU 10 -2.448 -7.770 0.511
56 1HD1 LEU 10 1HD1 LEU 10 -1.596 -7.309 -2.329
57 2HD1 LEU 10 2HD1 LEU 10 -2.601 -6.154 -1.454
58 3HD1 LEU 10 3HD1 LEU 10 -3.175 -7.800 -1.715
59 1HD2 LEU 10 1HD2 LEU 10 -1.485 -9.579 -1.055
60 2HD2 LEU 10 2HD2 LEU 10 -0.821 -9.425 0.571
61 3HD2 LEU 10 3HD2 LEU 10 0.054 -8.754 -0.806
62 H GLU 11 H GLU 11 -0.934 -5.547 3.113
63 HA GLU 11 HA GLU 11 -3.480 -6.516 3.908
64 1HB GLU 11 2HB GLU 11 -1.411 -7.051 5.126
65 2HB GLU 11 1HB GLU 11 -1.223 -5.359 5.557
66 1HG GLU 11 2HG GLU 11 -3.592 -5.680 6.620
67 2HG GLU 11 1HG GLU 11 -3.136 -7.383 6.605
68 H HIS 12 H HIS 12 -1.846 -3.402 4.265
69 HA HIS 12 HA HIS 12 -4.247 -2.191 5.381
70 1HB HIS 12 2HB HIS 12 -1.575 -0.887 4.806
71 2HB HIS 12 1HB HIS 12 -2.884 -0.207 5.760
72 HD1 HIS 12 1HD HIS 12 -1.179 0.003 7.764
73 HD2 HIS 12 2HD HIS 12 -1.917 -3.881 6.515
74 HE1 HIS 12 1HE HIS 12 -0.299 -1.479 9.601
75 HE2 HIS 12 2HE HIS 12 -0.674 -3.835 8.765
76 H SER 13 H SER 13 -4.523 -3.068 2.708
77 HA SER 13 HA SER 13 -4.122 -0.993 0.835
78 1HB SER 13 2HB SER 13 -6.005 -3.354 0.834
79 2HB SER 13 1HB SER 13 -5.853 -2.242 -0.527
80 HG SER 13 HG SER 13 -4.099 -4.187 0.399
81 H ASN 14 H ASN 14 -6.697 -1.666 3.097
82 HA ASN 14 HA ASN 14 -8.578 0.142 1.949
83 1HB ASN 14 2HB ASN 14 -8.393 -1.162 4.660
84 2HB ASN 14 1HB ASN 14 -9.690 -0.051 4.237
85 1HD2 ASN 14 1HD2 ASN 14 -9.035 -1.454 1.409
86 2HD2 ASN 14 2HD2 ASN 14 -10.108 -2.805 1.474
87 H LEU 15 H LEU 15 -6.134 0.386 4.444
88 HA LEU 15 HA LEU 15 -6.866 3.018 5.270
89 1HB LEU 15 2HB LEU 15 -4.359 1.407 5.729
90 2HB LEU 15 1HB LEU 15 -4.632 2.991 6.423
91 HG LEU 15 HG LEU 15 -5.119 1.465 8.138
92 1HD1 LEU 15 1HD1 LEU 15 -7.733 1.560 8.216
93 2HD1 LEU 15 2HD1 LEU 15 -7.523 2.613 6.816
94 3HD1 LEU 15 3HD1 LEU 15 -6.768 3.030 8.355
95 1HD2 LEU 15 1HD2 LEU 15 -7.202 -0.178 7.166
96 2HD2 LEU 15 2HD2 LEU 15 -5.593 -0.654 7.709
97 3HD2 LEU 15 3HD2 LEU 15 -5.873 -0.270 6.011
98 H CYS 16 H CYS 16 -4.220 1.709 3.332
99 HA CYS 16 HA CYS 16 -3.590 4.418 2.407
100 1HB CYS 16 2HB CYS 16 -2.063 1.830 2.275
101 2HB CYS 16 1HB CYS 16 -1.519 3.311 1.496
102 H GLY 17 H GLY 17 -5.898 3.507 1.429
103 1HA GLY 17 2HA GLY 17 -5.779 2.043 -0.975
104 2HA GLY 17 1HA GLY 17 -7.080 3.121 -0.497
105 H ALA 18 H ALA 18 -5.054 2.541 -2.889
106 HA ALA 18 HA ALA 18 -4.208 3.662 -4.666
107 1HB ALA 18 1HB ALA 18 -6.514 5.331 -3.816
108 2HB ALA 18 2HB ALA 18 -6.253 4.433 -5.311
109 3HB ALA 18 3HB ALA 18 -5.426 5.969 -5.050
110 H GLY 19 H GLY 19 -2.852 4.040 -2.121
111 1HA GLY 19 2HA GLY 19 -0.959 5.940 -2.873
112 2HA GLY 19 1HA GLY 19 -2.081 6.737 -1.781
113 H GLY 20 H GLY 20 -0.981 6.970 0.053
114 1HA GLY 20 2HA GLY 20 -0.506 4.762 1.737
115 2HA GLY 20 1HA GLY 20 1.018 5.285 1.031
116 H ALA 21 H ALA 21 -0.258 5.402 3.807
117 HA ALA 21 HA ALA 21 -0.566 8.171 4.418
118 1HB ALA 21 1HB ALA 21 -1.302 7.434 6.395
119 2HB ALA 21 2HB ALA 21 0.136 6.449 6.663
120 3HB ALA 21 3HB ALA 21 -1.192 5.820 5.688
121 H ALA 22 H ALA 22 1.430 8.871 3.352
122 HA ALA 22 HA ALA 22 3.538 9.705 3.367
123 1HB ALA 22 1HB ALA 22 3.339 10.960 5.234
124 2HB ALA 22 2HB ALA 22 4.513 9.806 5.864
125 3HB ALA 22 3HB ALA 22 2.798 9.603 6.224
126 H GLY 23 H GLY 23 3.313 6.998 2.783
127 1HA GLY 23 2HA GLY 23 4.729 5.229 2.378
128 2HA GLY 23 1HA GLY 23 6.010 6.161 3.140
Start of MODEL 12
1 1H GLY 1 H GLY 1 5.653 3.751 8.400
2 1HA GLY 1 2HA GLY 1 6.653 3.372 5.716
3 2HA GLY 1 1HA GLY 1 7.202 2.551 7.166
4 H CYS 2 H CYS 2 3.911 2.340 7.044
5 HA CYS 2 HA CYS 2 3.954 -0.452 6.532
6 1HB CYS 2 2HB CYS 2 2.297 0.495 8.030
7 2HB CYS 2 1HB CYS 2 1.639 1.481 6.733
8 H CYS 3 H CYS 3 2.561 2.271 4.722
9 HA CYS 3 HA CYS 3 1.780 0.713 2.509
10 1HB CYS 3 2HB CYS 3 2.403 3.666 2.457
11 2HB CYS 3 1HB CYS 3 1.295 2.778 1.411
12 H SER 4 H SER 4 4.765 2.232 3.366
13 HA SER 4 HA SER 4 6.004 2.189 0.827
14 1HB SER 4 2HB SER 4 7.416 1.922 3.484
15 2HB SER 4 1HB SER 4 8.026 2.658 2.001
16 HG SER 4 HG SER 4 6.916 4.435 2.400
17 H ASN 5 H ASN 5 5.380 -0.186 3.240
18 HA ASN 5 HA ASN 5 7.215 -2.128 2.059
19 1HB ASN 5 2HB ASN 5 5.629 -1.975 4.581
20 2HB ASN 5 1HB ASN 5 6.000 -3.573 3.942
21 1HD2 ASN 5 1HD2 ASN 5 7.117 -0.987 5.769
22 2HD2 ASN 5 2HD2 ASN 5 8.765 -1.486 5.917
23 HA PRO 6 HA PRO 6 4.110 -3.545 -0.779
24 1HB PRO 6 2HB PRO 6 5.686 -6.065 -0.558
25 2HB PRO 6 1HB PRO 6 5.178 -5.176 -1.999
26 1HG PRO 6 2HG PRO 6 7.699 -5.059 -1.159
27 2HG PRO 6 1HG PRO 6 6.889 -3.619 -1.803
28 1HD PRO 6 2HD PRO 6 7.506 -4.344 1.028
29 2HD PRO 6 1HD PRO 6 7.524 -2.754 0.239
30 H VAL 7 H VAL 7 5.129 -5.726 1.854
31 HA VAL 7 HA VAL 7 2.823 -7.354 1.771
32 HB VAL 7 HB VAL 7 4.643 -6.858 4.133
33 1HG1 VAL 7 1HG1 VAL 7 2.371 -8.022 4.453
34 2HG1 VAL 7 2HG1 VAL 7 3.813 -8.812 5.094
35 3HG1 VAL 7 3HG1 VAL 7 3.102 -9.369 3.579
36 1HG2 VAL 7 1HG2 VAL 7 4.963 -9.278 2.476
37 2HG2 VAL 7 2HG2 VAL 7 6.176 -8.285 3.283
38 3HG2 VAL 7 3HG2 VAL 7 5.489 -7.761 1.746
39 H CYS 8 H CYS 8 3.731 -4.724 3.981
40 HA CYS 8 HA CYS 8 1.308 -4.709 5.427
41 1HB CYS 8 2HB CYS 8 3.611 -3.593 5.949
42 2HB CYS 8 1HB CYS 8 2.957 -2.237 5.049
43 H HIS 9 H HIS 9 2.386 -3.003 2.555
44 HA HIS 9 HA HIS 9 0.315 -1.145 2.301
45 1HB HIS 9 2HB HIS 9 2.470 -1.317 0.944
46 2HB HIS 9 1HB HIS 9 1.648 -2.527 -0.025
47 HD1 HIS 9 1HD HIS 9 2.501 -0.242 -1.611
48 HD2 HIS 9 2HD HIS 9 -1.073 -0.135 0.505
49 HE1 HIS 9 1HE HIS 9 1.100 1.509 -2.746
50 HE2 HIS 9 2HE HIS 9 -1.114 1.437 -1.546
51 H LEU 10 H LEU 10 0.577 -4.429 0.957
52 HA LEU 10 HA LEU 10 -1.965 -4.377 -0.296
53 1HB LEU 10 2HB LEU 10 0.070 -6.444 0.305
54 2HB LEU 10 1HB LEU 10 -1.565 -7.016 0.038
55 HG LEU 10 HG LEU 10 -0.265 -7.117 -2.018
56 1HD1 LEU 10 1HD1 LEU 10 -2.584 -5.267 -1.810
57 2HD1 LEU 10 2HD1 LEU 10 -2.460 -6.844 -2.590
58 3HD1 LEU 10 3HD1 LEU 10 -1.755 -5.422 -3.360
59 1HD2 LEU 10 1HD2 LEU 10 0.655 -4.543 -1.166
60 2HD2 LEU 10 2HD2 LEU 10 -0.046 -4.422 -2.780
61 3HD2 LEU 10 3HD2 LEU 10 1.257 -5.569 -2.468
62 H GLU 11 H GLU 11 -0.853 -5.632 2.819
63 HA GLU 11 HA GLU 11 -3.303 -6.748 3.638
64 1HB GLU 11 2HB GLU 11 -1.123 -7.247 4.691
65 2HB GLU 11 1HB GLU 11 -1.068 -5.612 5.330
66 1HG GLU 11 2HG GLU 11 -3.210 -6.150 6.552
67 2HG GLU 11 1HG GLU 11 -2.948 -7.830 6.082
68 H HIS 12 H HIS 12 -1.883 -3.547 4.116
69 HA HIS 12 HA HIS 12 -4.399 -2.636 5.331
70 1HB HIS 12 2HB HIS 12 -1.742 -1.183 5.250
71 2HB HIS 12 1HB HIS 12 -3.172 -0.697 6.149
72 HD1 HIS 12 1HD HIS 12 -1.830 -0.753 8.378
73 HD2 HIS 12 2HD HIS 12 -1.981 -4.394 6.403
74 HE1 HIS 12 1HE HIS 12 -1.029 -2.461 10.044
75 HE2 HIS 12 2HE HIS 12 -1.318 -4.687 8.873
76 H SER 13 H SER 13 -4.430 -3.087 2.567
77 HA SER 13 HA SER 13 -3.838 -0.878 0.969
78 1HB SER 13 2HB SER 13 -6.023 -2.950 0.689
79 2HB SER 13 1HB SER 13 -5.635 -1.764 -0.558
80 HG SER 13 HG SER 13 -4.146 -3.964 0.350
81 H ASN 14 H ASN 14 -6.701 -1.590 2.891
82 HA ASN 14 HA ASN 14 -8.267 0.586 2.022
83 1HB ASN 14 2HB ASN 14 -9.238 -1.337 3.182
84 2HB ASN 14 1HB ASN 14 -8.335 -0.937 4.636
85 1HD2 ASN 14 1HD2 ASN 14 -11.236 -0.601 3.031
86 2HD2 ASN 14 2HD2 ASN 14 -11.916 0.671 3.981
87 H LEU 15 H LEU 15 -6.040 0.195 4.718
88 HA LEU 15 HA LEU 15 -6.453 2.699 5.911
89 1HB LEU 15 2HB LEU 15 -4.107 0.820 5.982
90 2HB LEU 15 1HB LEU 15 -4.139 2.315 6.892
91 HG LEU 15 HG LEU 15 -4.727 0.597 8.404
92 1HD1 LEU 15 1HD1 LEU 15 -7.316 1.087 8.657
93 2HD1 LEU 15 2HD1 LEU 15 -6.928 2.357 7.497
94 3HD1 LEU 15 3HD1 LEU 15 -6.087 2.291 9.046
95 1HD2 LEU 15 1HD2 LEU 15 -5.393 -1.322 7.453
96 2HD2 LEU 15 2HD2 LEU 15 -6.188 -0.501 6.110
97 3HD2 LEU 15 3HD2 LEU 15 -7.015 -0.659 7.660
98 H CYS 16 H CYS 16 -4.038 1.638 3.549
99 HA CYS 16 HA CYS 16 -2.771 4.179 3.398
100 1HB CYS 16 2HB CYS 16 -2.712 1.892 1.417
101 2HB CYS 16 1HB CYS 16 -1.656 3.296 1.381
102 H GLY 17 H GLY 17 -5.467 2.701 1.721
103 1HA GLY 17 2HA GLY 17 -5.620 4.626 -0.371
104 2HA GLY 17 1HA GLY 17 -6.893 3.519 0.105
105 H ALA 18 H ALA 18 -7.378 4.214 2.644
106 HA ALA 18 HA ALA 18 -8.537 6.887 2.345
107 1HB ALA 18 1HB ALA 18 -9.273 4.454 3.886
108 2HB ALA 18 2HB ALA 18 -10.284 5.539 2.933
109 3HB ALA 18 3HB ALA 18 -9.741 6.024 4.539
110 H GLY 19 H GLY 19 -5.868 7.000 2.801
111 1HA GLY 19 2HA GLY 19 -5.734 8.515 5.208
112 2HA GLY 19 1HA GLY 19 -4.919 6.970 5.397
113 H GLY 20 H GLY 20 -3.925 6.751 2.738
114 1HA GLY 20 2HA GLY 20 -2.422 7.819 1.256
115 2HA GLY 20 1HA GLY 20 -2.230 9.116 2.424
116 H ALA 21 H ALA 21 -0.239 9.186 3.122
117 HA ALA 21 HA ALA 21 1.498 6.909 3.090
118 1HB ALA 21 1HB ALA 21 3.175 8.397 3.248
119 2HB ALA 21 2HB ALA 21 2.393 9.299 4.545
120 3HB ALA 21 3HB ALA 21 1.917 9.574 2.870
121 H ALA 22 H ALA 22 0.191 5.577 4.555
122 HA ALA 22 HA ALA 22 -0.031 6.280 7.323
123 1HB ALA 22 1HB ALA 22 -1.692 4.816 6.783
124 2HB ALA 22 2HB ALA 22 -0.503 3.678 7.415
125 3HB ALA 22 3HB ALA 22 -0.677 3.897 5.673
126 H GLY 23 H GLY 23 2.450 6.805 7.064
127 1HA GLY 23 2HA GLY 23 4.513 6.418 7.989
128 2HA GLY 23 1HA GLY 23 3.827 5.004 8.775
Start of MODEL 13
1 1H GLY 1 H GLY 1 7.187 4.563 5.344
2 1HA GLY 1 2HA GLY 1 7.388 2.912 6.928
3 2HA GLY 1 1HA GLY 1 5.860 3.479 7.573
4 H CYS 2 H CYS 2 4.196 2.204 7.446
5 HA CYS 2 HA CYS 2 4.327 -0.457 6.630
6 1HB CYS 2 2HB CYS 2 2.700 0.201 8.246
7 2HB CYS 2 1HB CYS 2 1.988 1.376 7.156
8 H CYS 3 H CYS 3 2.776 2.304 5.053
9 HA CYS 3 HA CYS 3 1.805 0.899 2.835
10 1HB CYS 3 2HB CYS 3 2.540 3.824 2.978
11 2HB CYS 3 1HB CYS 3 1.432 3.077 1.830
12 H SER 4 H SER 4 4.953 2.248 3.465
13 HA SER 4 HA SER 4 5.882 2.183 0.777
14 1HB SER 4 2HB SER 4 7.484 2.063 3.345
15 2HB SER 4 1HB SER 4 8.106 2.476 1.748
16 HG SER 4 HG SER 4 6.454 4.218 1.831
17 H ASN 5 H ASN 5 5.411 -0.162 3.227
18 HA ASN 5 HA ASN 5 7.170 -2.124 1.976
19 1HB ASN 5 2HB ASN 5 5.558 -2.040 4.503
20 2HB ASN 5 1HB ASN 5 6.059 -3.597 3.848
21 1HD2 ASN 5 1HD2 ASN 5 6.938 -1.000 5.766
22 2HD2 ASN 5 2HD2 ASN 5 8.619 -1.361 5.925
23 HA PRO 6 HA PRO 6 3.990 -3.442 -0.829
24 1HB PRO 6 2HB PRO 6 5.559 -5.971 -0.714
25 2HB PRO 6 1HB PRO 6 5.023 -5.040 -2.117
26 1HG PRO 6 2HG PRO 6 7.563 -4.959 -1.333
27 2HG PRO 6 1HG PRO 6 6.746 -3.498 -1.918
28 1HD PRO 6 2HD PRO 6 7.423 -4.302 0.876
29 2HD PRO 6 1HD PRO 6 7.433 -2.690 0.130
30 H VAL 7 H VAL 7 5.090 -5.760 1.651
31 HA VAL 7 HA VAL 7 2.766 -7.350 1.622
32 HB VAL 7 HB VAL 7 4.715 -6.941 3.898
33 1HG1 VAL 7 1HG1 VAL 7 3.942 -9.035 4.767
34 2HG1 VAL 7 2HG1 VAL 7 2.892 -9.283 3.373
35 3HG1 VAL 7 3HG1 VAL 7 2.542 -7.991 4.521
36 1HG2 VAL 7 1HG2 VAL 7 4.825 -9.328 2.146
37 2HG2 VAL 7 2HG2 VAL 7 6.124 -8.458 2.964
38 3HG2 VAL 7 3HG2 VAL 7 5.424 -7.808 1.482
39 H CYS 8 H CYS 8 3.766 -4.736 3.801
40 HA CYS 8 HA CYS 8 1.428 -4.778 5.391
41 1HB CYS 8 2HB CYS 8 3.760 -3.639 5.782
42 2HB CYS 8 1HB CYS 8 3.009 -2.275 4.971
43 H HIS 9 H HIS 9 2.344 -3.024 2.491
44 HA HIS 9 HA HIS 9 0.201 -1.212 2.371
45 1HB HIS 9 2HB HIS 9 2.354 -1.282 0.972
46 2HB HIS 9 1HB HIS 9 1.515 -2.437 -0.047
47 HD1 HIS 9 1HD HIS 9 2.369 0.056 -1.405
48 HD2 HIS 9 2HD HIS 9 -1.271 -0.212 0.583
49 HE1 HIS 9 1HE HIS 9 0.908 1.824 -2.433
50 HE2 HIS 9 2HE HIS 9 -1.319 1.588 -1.278
51 H LEU 10 H LEU 10 0.558 -4.486 1.071
52 HA LEU 10 HA LEU 10 -1.908 -4.562 -0.299
53 1HB LEU 10 2HB LEU 10 -0.253 -6.795 0.875
54 2HB LEU 10 1HB LEU 10 -1.653 -7.050 -0.148
55 HG LEU 10 HG LEU 10 0.886 -5.639 -0.974
56 1HD1 LEU 10 1HD1 LEU 10 0.442 -8.348 -0.687
57 2HD1 LEU 10 2HD1 LEU 10 1.686 -7.592 -1.682
58 3HD1 LEU 10 3HD1 LEU 10 0.143 -8.053 -2.400
59 1HD2 LEU 10 1HD2 LEU 10 -1.720 -6.148 -2.357
60 2HD2 LEU 10 2HD2 LEU 10 -0.222 -6.014 -3.277
61 3HD2 LEU 10 3HD2 LEU 10 -0.768 -4.666 -2.280
62 H GLU 11 H GLU 11 -0.993 -5.707 2.928
63 HA GLU 11 HA GLU 11 -3.542 -6.635 3.688
64 1HB GLU 11 2HB GLU 11 -1.505 -7.313 4.849
65 2HB GLU 11 1HB GLU 11 -1.219 -5.658 5.362
66 1HG GLU 11 2HG GLU 11 -2.077 -6.812 7.227
67 2HG GLU 11 1HG GLU 11 -3.378 -5.783 6.632
68 H HIS 12 H HIS 12 -1.869 -3.576 4.302
69 HA HIS 12 HA HIS 12 -4.309 -2.440 5.431
70 1HB HIS 12 2HB HIS 12 -1.576 -1.172 5.131
71 2HB HIS 12 1HB HIS 12 -2.939 -0.487 6.002
72 HD1 HIS 12 1HD HIS 12 -1.604 -0.414 8.203
73 HD2 HIS 12 2HD HIS 12 -1.962 -4.227 6.604
74 HE1 HIS 12 1HE HIS 12 -0.871 -1.980 10.028
75 HE2 HIS 12 2HE HIS 12 -1.210 -4.289 9.076
76 H SER 13 H SER 13 -4.411 -3.112 2.698
77 HA SER 13 HA SER 13 -3.873 -0.965 0.965
78 1HB SER 13 2HB SER 13 -4.408 -3.317 0.268
79 2HB SER 13 1HB SER 13 -6.091 -3.010 0.691
80 HG SER 13 HG SER 13 -5.387 -2.691 -1.593
81 H ASN 14 H ASN 14 -6.572 -1.713 3.036
82 HA ASN 14 HA ASN 14 -8.365 0.243 2.066
83 1HB ASN 14 2HB ASN 14 -9.386 -0.087 4.439
84 2HB ASN 14 1HB ASN 14 -9.414 -1.426 3.297
85 1HD2 ASN 14 1HD2 ASN 14 -8.965 -3.280 4.221
86 2HD2 ASN 14 2HD2 ASN 14 -7.843 -3.543 5.508
87 H LEU 15 H LEU 15 -5.814 0.325 4.454
88 HA LEU 15 HA LEU 15 -6.550 2.949 5.404
89 1HB LEU 15 2HB LEU 15 -4.121 1.259 5.983
90 2HB LEU 15 1HB LEU 15 -4.519 2.763 6.792
91 HG LEU 15 HG LEU 15 -6.176 0.240 6.893
92 1HD1 LEU 15 1HD1 LEU 15 -4.929 1.334 9.322
93 2HD1 LEU 15 2HD1 LEU 15 -3.820 0.623 8.150
94 3HD1 LEU 15 3HD1 LEU 15 -5.145 -0.339 8.806
95 1HD2 LEU 15 1HD2 LEU 15 -7.823 1.592 7.534
96 2HD2 LEU 15 2HD2 LEU 15 -6.751 2.991 7.565
97 3HD2 LEU 15 3HD2 LEU 15 -6.872 1.942 8.977
98 H CYS 16 H CYS 16 -3.878 1.556 3.556
99 HA CYS 16 HA CYS 16 -2.596 4.074 3.132
100 1HB CYS 16 2HB CYS 16 -2.207 1.416 1.752
101 2HB CYS 16 1HB CYS 16 -1.162 2.816 1.549
102 H GLY 17 H GLY 17 -5.045 2.280 1.440
103 1HA GLY 17 2HA GLY 17 -6.477 3.224 -0.170
104 2HA GLY 17 1HA GLY 17 -5.294 4.495 -0.446
105 H ALA 18 H ALA 18 -6.671 2.909 -2.410
106 HA ALA 18 HA ALA 18 -4.899 0.938 -3.477
107 1HB ALA 18 1HB ALA 18 -6.819 0.383 -4.447
108 2HB ALA 18 2HB ALA 18 -6.603 1.760 -5.527
109 3HB ALA 18 3HB ALA 18 -7.541 1.941 -4.044
110 H GLY 19 H GLY 19 -3.215 2.887 -3.128
111 1HA GLY 19 2HA GLY 19 -2.178 3.439 -5.704
112 2HA GLY 19 1HA GLY 19 -2.910 4.891 -5.029
113 H GLY 20 H GLY 20 -1.165 6.113 -4.517
114 1HA GLY 20 2HA GLY 20 0.782 4.880 -2.670
115 2HA GLY 20 1HA GLY 20 1.253 6.048 -3.893
116 H ALA 21 H ALA 21 0.767 5.712 -0.739
117 HA ALA 21 HA ALA 21 0.779 8.479 -0.170
118 1HB ALA 21 1HB ALA 21 -1.730 7.148 0.804
119 2HB ALA 21 2HB ALA 21 -1.687 7.991 -0.745
120 3HB ALA 21 3HB ALA 21 -1.337 8.866 0.744
121 H ALA 22 H ALA 22 1.511 8.831 1.867
122 HA ALA 22 HA ALA 22 2.360 8.469 3.931
123 1HB ALA 22 1HB ALA 22 1.416 6.287 5.106
124 2HB ALA 22 2HB ALA 22 0.211 6.434 3.827
125 3HB ALA 22 3HB ALA 22 0.465 7.765 4.956
126 H GLY 23 H GLY 23 4.018 7.359 4.997
127 1HA GLY 23 2HA GLY 23 5.389 5.414 3.271
128 2HA GLY 23 1HA GLY 23 6.167 6.437 4.471
Start of MODEL 14
1 1H GLY 1 H GLY 1 7.471 4.724 6.039
2 1HA GLY 1 2HA GLY 1 6.836 3.273 7.691
3 2HA GLY 1 1HA GLY 1 5.250 4.011 7.547
4 H CYS 2 H CYS 2 3.843 2.419 7.554
5 HA CYS 2 HA CYS 2 4.239 -0.218 6.728
6 1HB CYS 2 2HB CYS 2 2.436 0.320 8.208
7 2HB CYS 2 1HB CYS 2 1.731 1.431 7.050
8 H CYS 3 H CYS 3 2.692 2.476 5.068
9 HA CYS 3 HA CYS 3 1.883 1.150 2.770
10 1HB CYS 3 2HB CYS 3 2.778 4.025 2.949
11 2HB CYS 3 1HB CYS 3 1.684 3.331 1.759
12 H SER 4 H SER 4 5.054 2.231 3.651
13 HA SER 4 HA SER 4 6.158 2.238 1.024
14 1HB SER 4 2HB SER 4 7.152 3.420 3.019
15 2HB SER 4 1HB SER 4 7.647 1.842 3.627
16 HG SER 4 HG SER 4 8.712 1.636 1.475
17 H ASN 5 H ASN 5 5.355 -0.209 3.279
18 HA ASN 5 HA ASN 5 7.125 -2.174 2.037
19 1HB ASN 5 2HB ASN 5 5.370 -2.191 4.473
20 2HB ASN 5 1HB ASN 5 5.948 -3.703 3.781
21 1HD2 ASN 5 1HD2 ASN 5 6.603 -1.311 5.967
22 2HD2 ASN 5 2HD2 ASN 5 8.292 -1.594 6.183
23 HA PRO 6 HA PRO 6 4.043 -3.399 -0.908
24 1HB PRO 6 2HB PRO 6 5.488 -5.992 -0.783
25 2HB PRO 6 1HB PRO 6 5.112 -4.979 -2.180
26 1HG PRO 6 2HG PRO 6 7.589 -5.091 -1.205
27 2HG PRO 6 1HG PRO 6 6.913 -3.568 -1.809
28 1HD PRO 6 2HD PRO 6 7.299 -4.488 1.009
29 2HD PRO 6 1HD PRO 6 7.506 -2.868 0.312
30 H VAL 7 H VAL 7 4.993 -5.831 1.524
31 HA VAL 7 HA VAL 7 2.593 -7.299 1.432
32 HB VAL 7 HB VAL 7 4.511 -7.046 3.757
33 1HG1 VAL 7 1HG1 VAL 7 2.729 -8.132 4.700
34 2HG1 VAL 7 2HG1 VAL 7 3.609 -9.505 4.029
35 3HG1 VAL 7 3HG1 VAL 7 2.214 -8.848 3.172
36 1HG2 VAL 7 1HG2 VAL 7 5.809 -7.756 1.929
37 2HG2 VAL 7 2HG2 VAL 7 4.532 -8.812 1.326
38 3HG2 VAL 7 3HG2 VAL 7 5.398 -9.231 2.804
39 H CYS 8 H CYS 8 3.704 -4.755 3.626
40 HA CYS 8 HA CYS 8 1.421 -4.674 5.268
41 1HB CYS 8 2HB CYS 8 3.807 -3.558 5.483
42 2HB CYS 8 1HB CYS 8 3.005 -2.197 4.714
43 H HIS 9 H HIS 9 2.250 -3.061 2.260
44 HA HIS 9 HA HIS 9 0.157 -1.202 2.124
45 1HB HIS 9 2HB HIS 9 2.176 -1.340 0.607
46 2HB HIS 9 1HB HIS 9 1.372 -2.657 -0.228
47 HD1 HIS 9 1HD HIS 9 0.615 0.970 0.657
48 HD2 HIS 9 2HD HIS 9 -0.125 -1.830 -2.321
49 HE1 HIS 9 1HE HIS 9 -0.673 2.200 -1.117
50 HE2 HIS 9 2HE HIS 9 -1.254 0.444 -2.825
51 H LEU 10 H LEU 10 0.363 -4.546 1.014
52 HA LEU 10 HA LEU 10 -2.255 -4.585 -0.120
53 1HB LEU 10 2HB LEU 10 -0.144 -6.596 0.432
54 2HB LEU 10 1HB LEU 10 -1.781 -7.194 0.253
55 HG LEU 10 HG LEU 10 -0.582 -7.342 -1.855
56 1HD1 LEU 10 1HD1 LEU 10 -2.694 -7.084 -2.547
57 2HD1 LEU 10 2HD1 LEU 10 -2.156 -5.482 -3.055
58 3HD1 LEU 10 3HD1 LEU 10 -2.972 -5.688 -1.506
59 1HD2 LEU 10 1HD2 LEU 10 0.996 -5.800 -2.218
60 2HD2 LEU 10 2HD2 LEU 10 0.214 -4.619 -1.166
61 3HD2 LEU 10 3HD2 LEU 10 -0.320 -4.801 -2.837
62 H GLU 11 H GLU 11 -0.898 -5.773 2.934
63 HA GLU 11 HA GLU 11 -3.230 -6.921 3.981
64 1HB GLU 11 2HB GLU 11 -0.945 -7.245 4.902
65 2HB GLU 11 1HB GLU 11 -0.968 -5.590 5.486
66 1HG GLU 11 2HG GLU 11 -2.893 -6.149 6.916
67 2HG GLU 11 1HG GLU 11 -2.781 -7.822 6.371
68 H HIS 12 H HIS 12 -1.949 -3.657 4.184
69 HA HIS 12 HA HIS 12 -4.466 -2.775 5.434
70 1HB HIS 12 2HB HIS 12 -1.776 -1.379 5.436
71 2HB HIS 12 1HB HIS 12 -3.219 -0.871 6.312
72 HD1 HIS 12 1HD HIS 12 -4.020 -2.585 8.248
73 HD2 HIS 12 2HD HIS 12 -0.194 -3.162 6.756
74 HE1 HIS 12 1HE HIS 12 -2.881 -4.102 9.890
75 HE2 HIS 12 2HE HIS 12 -0.716 -4.712 8.749
76 H SER 13 H SER 13 -4.566 -3.275 2.806
77 HA SER 13 HA SER 13 -3.874 -1.262 1.019
78 1HB SER 13 2HB SER 13 -6.017 -2.237 -0.196
79 2HB SER 13 1HB SER 13 -4.547 -3.197 -0.028
80 HG SER 13 HG SER 13 -5.565 -4.521 1.247
81 H ASN 14 H ASN 14 -6.775 -1.638 2.990
82 HA ASN 14 HA ASN 14 -8.230 0.516 1.920
83 1HB ASN 14 2HB ASN 14 -9.253 -1.223 3.333
84 2HB ASN 14 1HB ASN 14 -8.339 -0.633 4.717
85 1HD2 ASN 14 1HD2 ASN 14 -9.467 0.597 6.033
86 2HD2 ASN 14 2HD2 ASN 14 -10.781 1.625 5.594
87 H LEU 15 H LEU 15 -5.845 0.331 4.480
88 HA LEU 15 HA LEU 15 -6.177 3.013 5.376
89 1HB LEU 15 2HB LEU 15 -3.956 1.017 5.778
90 2HB LEU 15 1HB LEU 15 -3.936 2.619 6.486
91 HG LEU 15 HG LEU 15 -4.657 1.163 8.192
92 1HD1 LEU 15 1HD1 LEU 15 -6.967 2.626 6.956
93 2HD1 LEU 15 2HD1 LEU 15 -5.927 3.134 8.287
94 3HD1 LEU 15 3HD1 LEU 15 -7.076 1.817 8.519
95 1HD2 LEU 15 1HD2 LEU 15 -6.240 -0.127 6.034
96 2HD2 LEU 15 2HD2 LEU 15 -6.870 -0.189 7.680
97 3HD2 LEU 15 3HD2 LEU 15 -5.275 -0.850 7.322
98 H CYS 16 H CYS 16 -3.649 1.420 3.472
99 HA CYS 16 HA CYS 16 -2.554 3.994 2.686
100 1HB CYS 16 2HB CYS 16 -1.731 1.198 1.883
101 2HB CYS 16 1HB CYS 16 -0.846 2.672 1.516
102 H GLY 17 H GLY 17 -5.237 3.387 1.832
103 1HA GLY 17 2HA GLY 17 -5.132 2.661 -0.950
104 2HA GLY 17 1HA GLY 17 -6.549 3.201 -0.071
105 H ALA 18 H ALA 18 -5.624 5.602 0.873
106 HA ALA 18 HA ALA 18 -4.629 7.196 -1.317
107 1HB ALA 18 1HB ALA 18 -6.917 7.064 -2.017
108 2HB ALA 18 2HB ALA 18 -6.644 8.675 -1.353
109 3HB ALA 18 3HB ALA 18 -7.488 7.459 -0.396
110 H GLY 19 H GLY 19 -3.627 6.704 1.231
111 1HA GLY 19 2HA GLY 19 -3.395 9.404 2.204
112 2HA GLY 19 1HA GLY 19 -4.240 8.337 3.316
113 H GLY 20 H GLY 20 -1.588 7.449 1.180
114 1HA GLY 20 2HA GLY 20 0.575 7.751 2.845
115 2HA GLY 20 1HA GLY 20 -0.157 6.227 3.326
116 H ALA 21 H ALA 21 2.319 7.297 1.695
117 HA ALA 21 HA ALA 21 2.572 4.940 0.093
118 1HB ALA 21 1HB ALA 21 1.967 5.691 -1.913
119 2HB ALA 21 2HB ALA 21 3.064 7.062 -1.764
120 3HB ALA 21 3HB ALA 21 1.411 7.186 -1.162
121 H ALA 22 H ALA 22 4.686 4.470 -0.256
122 HA ALA 22 HA ALA 22 6.933 4.509 0.040
123 1HB ALA 22 1HB ALA 22 6.267 7.096 -1.184
124 2HB ALA 22 2HB ALA 22 7.429 5.866 -1.681
125 3HB ALA 22 3HB ALA 22 7.849 7.014 -0.410
126 H GLY 23 H GLY 23 5.501 4.708 2.406
127 1HA GLY 23 2HA GLY 23 7.516 5.732 4.142
128 2HA GLY 23 1HA GLY 23 6.082 6.748 4.152
Start of MODEL 15
1 1H GLY 1 H GLY 1 7.806 3.865 5.556
2 1HA GLY 1 2HA GLY 1 7.300 2.652 7.502
3 2HA GLY 1 1HA GLY 1 5.785 3.527 7.627
4 H CYS 2 H CYS 2 4.202 2.139 7.580
5 HA CYS 2 HA CYS 2 4.251 -0.457 6.607
6 1HB CYS 2 2HB CYS 2 2.627 0.236 8.234
7 2HB CYS 2 1HB CYS 2 1.927 1.396 7.119
8 H CYS 3 H CYS 3 2.736 2.383 5.097
9 HA CYS 3 HA CYS 3 1.772 1.053 2.852
10 1HB CYS 3 2HB CYS 3 2.584 3.952 3.029
11 2HB CYS 3 1HB CYS 3 1.477 3.248 1.854
12 H SER 4 H SER 4 4.971 2.313 3.462
13 HA SER 4 HA SER 4 5.840 2.212 0.751
14 1HB SER 4 2HB SER 4 7.437 2.171 3.322
15 2HB SER 4 1HB SER 4 8.114 2.408 1.709
16 HG SER 4 HG SER 4 7.104 4.342 1.556
17 H ASN 5 H ASN 5 5.356 -0.117 3.205
18 HA ASN 5 HA ASN 5 7.089 -2.096 1.939
19 1HB ASN 5 2HB ASN 5 5.530 -1.978 4.493
20 2HB ASN 5 1HB ASN 5 5.955 -3.552 3.827
21 1HD2 ASN 5 1HD2 ASN 5 6.967 -1.027 5.756
22 2HD2 ASN 5 2HD2 ASN 5 8.640 -1.441 5.863
23 HA PRO 6 HA PRO 6 3.812 -3.344 -0.802
24 1HB PRO 6 2HB PRO 6 5.420 -5.847 -0.869
25 2HB PRO 6 1HB PRO 6 4.832 -4.850 -2.203
26 1HG PRO 6 2HG PRO 6 7.397 -4.790 -1.494
27 2HG PRO 6 1HG PRO 6 6.554 -3.310 -1.987
28 1HD PRO 6 2HD PRO 6 7.310 -4.242 0.749
29 2HD PRO 6 1HD PRO 6 7.307 -2.599 0.076
30 H VAL 7 H VAL 7 5.067 -5.650 1.603
31 HA VAL 7 HA VAL 7 2.806 -7.337 1.613
32 HB VAL 7 HB VAL 7 4.792 -6.882 3.849
33 1HG1 VAL 7 1HG1 VAL 7 3.096 -9.313 3.309
34 2HG1 VAL 7 2HG1 VAL 7 2.667 -8.051 4.465
35 3HG1 VAL 7 3HG1 VAL 7 4.130 -9.007 4.706
36 1HG2 VAL 7 1HG2 VAL 7 6.238 -8.352 2.874
37 2HG2 VAL 7 2HG2 VAL 7 5.528 -7.641 1.424
38 3HG2 VAL 7 3HG2 VAL 7 4.962 -9.206 2.005
39 H CYS 8 H CYS 8 3.772 -4.689 3.769
40 HA CYS 8 HA CYS 8 1.481 -4.822 5.424
41 1HB CYS 8 2HB CYS 8 3.764 -3.614 5.800
42 2HB CYS 8 1HB CYS 8 2.992 -2.278 4.961
43 H HIS 9 H HIS 9 2.290 -2.980 2.542
44 HA HIS 9 HA HIS 9 0.050 -1.282 2.490
45 1HB HIS 9 2HB HIS 9 2.211 -1.200 1.081
46 2HB HIS 9 1HB HIS 9 1.397 -2.327 0.011
47 HD1 HIS 9 1HD HIS 9 2.240 0.640 -0.730
48 HD2 HIS 9 2HD HIS 9 -1.572 -0.628 0.330
49 HE1 HIS 9 1HE HIS 9 0.664 2.312 -1.752
50 HE2 HIS 9 2HE HIS 9 -1.607 1.661 -0.867
51 H LEU 10 H LEU 10 0.584 -4.498 1.131
52 HA LEU 10 HA LEU 10 -1.830 -4.699 -0.298
53 1HB LEU 10 2HB LEU 10 0.076 -6.233 -0.589
54 2HB LEU 10 1HB LEU 10 -0.216 -6.894 1.007
55 HG LEU 10 HG LEU 10 -2.431 -7.705 0.233
56 1HD1 LEU 10 1HD1 LEU 10 -1.467 -6.777 -2.468
57 2HD1 LEU 10 2HD1 LEU 10 -2.808 -6.090 -1.551
58 3HD1 LEU 10 3HD1 LEU 10 -2.911 -7.742 -2.161
59 1HD2 LEU 10 1HD2 LEU 10 -1.599 -9.602 -0.891
60 2HD2 LEU 10 2HD2 LEU 10 -0.289 -9.054 0.156
61 3HD2 LEU 10 3HD2 LEU 10 -0.243 -8.700 -1.571
62 H GLU 11 H GLU 11 -0.978 -5.803 2.963
63 HA GLU 11 HA GLU 11 -3.536 -6.776 3.657
64 1HB GLU 11 2HB GLU 11 -1.490 -7.429 4.841
65 2HB GLU 11 1HB GLU 11 -1.275 -5.778 5.403
66 1HG GLU 11 2HG GLU 11 -2.150 -6.974 7.219
67 2HG GLU 11 1HG GLU 11 -3.488 -6.020 6.584
68 H HIS 12 H HIS 12 -1.892 -3.721 4.349
69 HA HIS 12 HA HIS 12 -4.354 -2.591 5.438
70 1HB HIS 12 2HB HIS 12 -1.635 -1.281 5.162
71 2HB HIS 12 1HB HIS 12 -3.003 -0.659 6.070
72 HD1 HIS 12 1HD HIS 12 -1.624 -0.609 8.251
73 HD2 HIS 12 2HD HIS 12 -1.929 -4.389 6.563
74 HE1 HIS 12 1HE HIS 12 -0.822 -2.204 10.022
75 HE2 HIS 12 2HE HIS 12 -1.127 -4.495 9.017
76 H SER 13 H SER 13 -4.566 -3.240 2.778
77 HA SER 13 HA SER 13 -3.896 -1.263 0.933
78 1HB SER 13 2HB SER 13 -4.746 -3.551 0.390
79 2HB SER 13 1HB SER 13 -6.360 -3.021 0.864
80 HG SER 13 HG SER 13 -5.849 -2.895 -1.438
81 H ASN 14 H ASN 14 -6.785 -1.590 2.951
82 HA ASN 14 HA ASN 14 -8.198 0.603 1.891
83 1HB ASN 14 2HB ASN 14 -9.253 -1.152 3.269
84 2HB ASN 14 1HB ASN 14 -8.362 -0.574 4.673
85 1HD2 ASN 14 1HD2 ASN 14 -9.502 0.669 5.970
86 2HD2 ASN 14 2HD2 ASN 14 -10.801 1.706 5.507
87 H LEU 15 H LEU 15 -5.938 0.333 4.572
88 HA LEU 15 HA LEU 15 -6.216 3.012 5.465
89 1HB LEU 15 2HB LEU 15 -3.945 1.068 5.873
90 2HB LEU 15 1HB LEU 15 -4.152 2.575 6.744
91 HG LEU 15 HG LEU 15 -6.023 0.207 6.864
92 1HD1 LEU 15 1HD1 LEU 15 -3.584 0.748 8.212
93 2HD1 LEU 15 2HD1 LEU 15 -4.707 -0.590 8.456
94 3HD1 LEU 15 3HD1 LEU 15 -4.904 0.904 9.371
95 1HD2 LEU 15 1HD2 LEU 15 -6.075 2.879 8.258
96 2HD2 LEU 15 2HD2 LEU 15 -7.045 1.488 8.746
97 3HD2 LEU 15 3HD2 LEU 15 -7.286 2.218 7.158
98 H CYS 16 H CYS 16 -3.864 1.373 3.418
99 HA CYS 16 HA CYS 16 -2.588 3.916 2.776
100 1HB CYS 16 2HB CYS 16 -1.905 1.106 1.925
101 2HB CYS 16 1HB CYS 16 -0.942 2.535 1.581
102 H GLY 17 H GLY 17 -5.202 3.718 1.920
103 1HA GLY 17 2HA GLY 17 -5.527 2.795 -0.728
104 2HA GLY 17 1HA GLY 17 -6.543 3.985 0.077
105 H ALA 18 H ALA 18 -5.006 3.632 -2.634
106 HA ALA 18 HA ALA 18 -4.037 4.957 -4.206
107 1HB ALA 18 1HB ALA 18 -5.669 6.831 -2.588
108 2HB ALA 18 2HB ALA 18 -5.755 6.443 -4.307
109 3HB ALA 18 3HB ALA 18 -4.504 7.534 -3.712
110 H GLY 19 H GLY 19 -2.417 4.114 -2.058
111 1HA GLY 19 2HA GLY 19 -0.036 4.581 -1.991
112 2HA GLY 19 1HA GLY 19 -0.434 6.295 -2.018
113 H GLY 20 H GLY 20 -2.281 6.618 -0.138
114 1HA GLY 20 2HA GLY 20 -2.740 6.634 2.117
115 2HA GLY 20 1HA GLY 20 -1.703 5.228 2.298
116 H ALA 21 H ALA 21 -0.560 5.864 4.054
117 HA ALA 21 HA ALA 21 0.588 8.484 4.270
118 1HB ALA 21 1HB ALA 21 1.274 7.868 6.399
119 2HB ALA 21 2HB ALA 21 1.408 6.163 5.972
120 3HB ALA 21 3HB ALA 21 -0.182 6.900 6.167
121 H ALA 22 H ALA 22 2.548 9.135 3.641
122 HA ALA 22 HA ALA 22 4.184 7.388 2.076
123 1HB ALA 22 1HB ALA 22 5.695 9.399 1.952
124 2HB ALA 22 2HB ALA 22 4.523 10.247 2.960
125 3HB ALA 22 3HB ALA 22 4.051 9.653 1.368
126 H GLY 23 H GLY 23 5.582 5.991 2.900
127 1HA GLY 23 2HA GLY 23 7.561 5.460 4.072
128 2HA GLY 23 1HA GLY 23 7.255 6.812 5.151
Start of MODEL 16
1 1H GLY 1 H GLY 1 8.258 3.517 5.824
2 1HA GLY 1 2HA GLY 1 6.105 4.236 7.432
3 2HA GLY 1 1HA GLY 1 5.672 4.654 5.778
4 H CYS 2 H CYS 2 4.493 2.627 7.529
5 HA CYS 2 HA CYS 2 5.357 0.048 6.788
6 1HB CYS 2 2HB CYS 2 3.733 0.763 8.684
7 2HB CYS 2 1HB CYS 2 2.489 0.690 7.441
8 H CYS 3 H CYS 3 2.994 2.266 5.403
9 HA CYS 3 HA CYS 3 1.867 0.588 3.483
10 1HB CYS 3 2HB CYS 3 2.317 3.571 3.307
11 2HB CYS 3 1HB CYS 3 1.164 2.641 2.357
12 H SER 4 H SER 4 4.937 2.208 3.514
13 HA SER 4 HA SER 4 5.458 2.145 0.736
14 1HB SER 4 2HB SER 4 7.492 2.065 2.971
15 2HB SER 4 1HB SER 4 7.723 2.676 1.331
16 HG SER 4 HG SER 4 7.365 4.372 2.823
17 H ASN 5 H ASN 5 5.445 -0.262 3.168
18 HA ASN 5 HA ASN 5 7.161 -2.091 1.688
19 1HB ASN 5 2HB ASN 5 5.660 -2.326 4.300
20 2HB ASN 5 1HB ASN 5 6.483 -3.694 3.558
21 1HD2 ASN 5 1HD2 ASN 5 6.787 -1.282 5.757
22 2HD2 ASN 5 2HD2 ASN 5 8.509 -1.182 5.837
23 HA PRO 6 HA PRO 6 3.902 -3.589 -0.900
24 1HB PRO 6 2HB PRO 6 4.981 -6.164 -1.155
25 2HB PRO 6 1HB PRO 6 5.302 -4.784 -2.207
26 1HG PRO 6 2HG PRO 6 6.905 -5.849 0.067
27 2HG PRO 6 1HG PRO 6 7.454 -5.124 -1.455
28 1HD PRO 6 2HD PRO 6 7.539 -3.754 0.840
29 2HD PRO 6 1HD PRO 6 7.108 -2.956 -0.688
30 H VAL 7 H VAL 7 5.042 -5.769 1.686
31 HA VAL 7 HA VAL 7 2.740 -7.382 1.757
32 HB VAL 7 HB VAL 7 4.635 -6.801 4.040
33 1HG1 VAL 7 1HG1 VAL 7 2.277 -8.132 4.176
34 2HG1 VAL 7 2HG1 VAL 7 3.665 -8.456 5.215
35 3HG1 VAL 7 3HG1 VAL 7 3.384 -9.447 3.783
36 1HG2 VAL 7 1HG2 VAL 7 5.951 -8.653 3.309
37 2HG2 VAL 7 2HG2 VAL 7 5.735 -7.577 1.929
38 3HG2 VAL 7 3HG2 VAL 7 4.785 -9.057 2.049
39 H CYS 8 H CYS 8 3.704 -4.650 3.806
40 HA CYS 8 HA CYS 8 1.340 -4.589 5.354
41 1HB CYS 8 2HB CYS 8 3.556 -3.469 5.878
42 2HB CYS 8 1HB CYS 8 3.093 -2.224 4.736
43 H HIS 9 H HIS 9 2.327 -2.947 2.411
44 HA HIS 9 HA HIS 9 0.185 -1.161 2.171
45 1HB HIS 9 2HB HIS 9 2.366 -1.358 0.776
46 2HB HIS 9 1HB HIS 9 1.443 -2.466 -0.227
47 HD1 HIS 9 1HD HIS 9 2.361 -0.048 -1.652
48 HD2 HIS 9 2HD HIS 9 -1.172 -0.062 0.536
49 HE1 HIS 9 1HE HIS 9 0.972 1.824 -2.598
50 HE2 HIS 9 2HE HIS 9 -1.210 1.722 -1.334
51 H LEU 10 H LEU 10 0.528 -4.496 1.015
52 HA LEU 10 HA LEU 10 -2.009 -4.575 -0.271
53 1HB LEU 10 2HB LEU 10 -0.228 -6.798 0.725
54 2HB LEU 10 1HB LEU 10 -1.676 -7.052 -0.229
55 HG LEU 10 HG LEU 10 0.781 -5.551 -1.138
56 1HD1 LEU 10 1HD1 LEU 10 1.482 -7.718 -1.264
57 2HD1 LEU 10 2HD1 LEU 10 0.654 -7.583 -2.814
58 3HD1 LEU 10 3HD1 LEU 10 -0.152 -8.355 -1.449
59 1HD2 LEU 10 1HD2 LEU 10 -0.587 -6.044 -3.383
60 2HD2 LEU 10 2HD2 LEU 10 -0.777 -4.559 -2.450
61 3HD2 LEU 10 3HD2 LEU 10 -1.936 -5.874 -2.261
62 H GLU 11 H GLU 11 -0.855 -5.670 2.895
63 HA GLU 11 HA GLU 11 -3.300 -6.768 3.763
64 1HB GLU 11 2HB GLU 11 -1.106 -7.261 4.789
65 2HB GLU 11 1HB GLU 11 -1.038 -5.619 5.409
66 1HG GLU 11 2HG GLU 11 -3.102 -6.094 6.713
67 2HG GLU 11 1HG GLU 11 -2.995 -7.771 6.179
68 H HIS 12 H HIS 12 -1.895 -3.545 4.102
69 HA HIS 12 HA HIS 12 -4.389 -2.619 5.364
70 1HB HIS 12 2HB HIS 12 -1.790 -1.077 5.164
71 2HB HIS 12 1HB HIS 12 -3.184 -0.683 6.155
72 HD1 HIS 12 1HD HIS 12 -1.605 -0.636 8.248
73 HD2 HIS 12 2HD HIS 12 -1.835 -4.318 6.353
74 HE1 HIS 12 1HE HIS 12 -0.593 -2.292 9.855
75 HE2 HIS 12 2HE HIS 12 -0.740 -4.525 8.670
76 H SER 13 H SER 13 -4.371 -3.137 2.557
77 HA SER 13 HA SER 13 -3.849 -0.877 0.989
78 1HB SER 13 2HB SER 13 -5.821 -3.128 0.605
79 2HB SER 13 1HB SER 13 -5.530 -1.883 -0.609
80 HG SER 13 HG SER 13 -3.233 -3.008 0.368
81 H ASN 14 H ASN 14 -6.646 -1.698 2.926
82 HA ASN 14 HA ASN 14 -8.423 0.215 1.894
83 1HB ASN 14 2HB ASN 14 -9.206 -1.636 3.252
84 2HB ASN 14 1HB ASN 14 -8.284 -1.056 4.632
85 1HD2 ASN 14 1HD2 ASN 14 -11.243 -0.991 3.037
86 2HD2 ASN 14 2HD2 ASN 14 -11.994 0.264 3.953
87 H LEU 15 H LEU 15 -6.129 0.391 4.567
88 HA LEU 15 HA LEU 15 -6.850 3.113 5.171
89 1HB LEU 15 2HB LEU 15 -4.714 1.304 6.275
90 2HB LEU 15 1HB LEU 15 -4.934 2.958 6.802
91 HG LEU 15 HG LEU 15 -5.983 1.637 8.434
92 1HD1 LEU 15 1HD1 LEU 15 -7.835 2.972 6.540
93 2HD1 LEU 15 2HD1 LEU 15 -7.443 3.365 8.214
94 3HD1 LEU 15 3HD1 LEU 15 -8.524 2.018 7.855
95 1HD2 LEU 15 1HD2 LEU 15 -7.274 0.112 6.181
96 2HD2 LEU 15 2HD2 LEU 15 -7.702 -0.073 7.882
97 3HD2 LEU 15 3HD2 LEU 15 -6.076 -0.483 7.331
98 H CYS 16 H CYS 16 -4.012 1.483 3.838
99 HA CYS 16 HA CYS 16 -2.508 3.865 3.501
100 1HB CYS 16 2HB CYS 16 -2.193 1.134 2.255
101 2HB CYS 16 1HB CYS 16 -1.031 2.443 2.070
102 H GLY 17 H GLY 17 -4.608 2.019 1.327
103 1HA GLY 17 2HA GLY 17 -5.484 2.559 -0.727
104 2HA GLY 17 1HA GLY 17 -5.177 4.240 -0.306
105 H ALA 18 H ALA 18 -4.121 5.138 -1.964
106 HA ALA 18 HA ALA 18 -2.107 3.590 -3.402
107 1HB ALA 18 1HB ALA 18 -2.217 6.164 -4.486
108 2HB ALA 18 2HB ALA 18 -3.882 5.758 -4.073
109 3HB ALA 18 3HB ALA 18 -2.955 4.699 -5.136
110 H GLY 19 H GLY 19 -2.027 5.032 -0.617
111 1HA GLY 19 2HA GLY 19 0.169 6.876 -0.961
112 2HA GLY 19 1HA GLY 19 -0.571 6.399 0.557
113 H GLY 20 H GLY 20 2.261 6.556 -0.626
114 1HA GLY 20 2HA GLY 20 3.495 4.689 0.991
115 2HA GLY 20 1HA GLY 20 3.330 3.925 -0.579
116 H ALA 21 H ALA 21 5.311 5.714 1.302
117 HA ALA 21 HA ALA 21 7.300 6.090 -0.634
118 1HB ALA 21 1HB ALA 21 7.076 8.180 -1.428
119 2HB ALA 21 2HB ALA 21 6.552 8.815 0.131
120 3HB ALA 21 3HB ALA 21 5.389 8.028 -0.935
121 H ALA 22 H ALA 22 9.235 6.662 0.299
122 HA ALA 22 HA ALA 22 10.789 6.880 1.944
123 1HB ALA 22 1HB ALA 22 8.719 8.667 3.208
124 2HB ALA 22 2HB ALA 22 9.896 9.160 1.991
125 3HB ALA 22 3HB ALA 22 10.442 8.634 3.583
126 H GLY 23 H GLY 23 10.231 7.361 4.758
127 1HA GLY 23 2HA GLY 23 10.052 4.646 5.603
128 2HA GLY 23 1HA GLY 23 10.162 6.054 6.651
Start of MODEL 17
1 1H GLY 1 H GLY 1 6.460 4.562 4.449
2 1HA GLY 1 2HA GLY 1 7.213 4.146 6.895
3 2HA GLY 1 1HA GLY 1 5.515 4.456 7.233
4 H CYS 2 H CYS 2 4.459 2.635 7.590
5 HA CYS 2 HA CYS 2 5.383 0.085 6.806
6 1HB CYS 2 2HB CYS 2 3.744 0.728 8.710
7 2HB CYS 2 1HB CYS 2 2.503 0.673 7.464
8 H CYS 3 H CYS 3 3.036 2.322 5.441
9 HA CYS 3 HA CYS 3 1.922 0.669 3.486
10 1HB CYS 3 2HB CYS 3 2.324 3.661 3.510
11 2HB CYS 3 1HB CYS 3 1.329 2.803 2.336
12 H SER 4 H SER 4 5.005 2.237 3.601
13 HA SER 4 HA SER 4 5.560 2.271 0.827
14 1HB SER 4 2HB SER 4 7.533 2.074 3.115
15 2HB SER 4 1HB SER 4 7.857 2.669 1.485
16 HG SER 4 HG SER 4 6.486 4.411 1.888
17 H ASN 5 H ASN 5 5.471 -0.203 3.186
18 HA ASN 5 HA ASN 5 7.114 -2.049 1.648
19 1HB ASN 5 2HB ASN 5 5.648 -2.280 4.280
20 2HB ASN 5 1HB ASN 5 6.407 -3.665 3.499
21 1HD2 ASN 5 1HD2 ASN 5 6.837 -1.307 5.736
22 2HD2 ASN 5 2HD2 ASN 5 8.563 -1.268 5.783
23 HA PRO 6 HA PRO 6 3.728 -3.370 -0.890
24 1HB PRO 6 2HB PRO 6 4.786 -5.905 -1.387
25 2HB PRO 6 1HB PRO 6 5.103 -4.447 -2.329
26 1HG PRO 6 2HG PRO 6 6.738 -5.708 -0.177
27 2HG PRO 6 1HG PRO 6 7.266 -4.898 -1.663
28 1HD PRO 6 2HD PRO 6 7.433 -3.684 0.716
29 2HD PRO 6 1HD PRO 6 6.992 -2.779 -0.750
30 H VAL 7 H VAL 7 5.012 -5.615 1.554
31 HA VAL 7 HA VAL 7 2.766 -7.311 1.650
32 HB VAL 7 HB VAL 7 4.722 -6.735 3.885
33 1HG1 VAL 7 1HG1 VAL 7 2.668 -7.928 4.566
34 2HG1 VAL 7 2HG1 VAL 7 4.122 -8.911 4.739
35 3HG1 VAL 7 3HG1 VAL 7 3.031 -9.180 3.379
36 1HG2 VAL 7 1HG2 VAL 7 5.975 -8.666 3.051
37 2HG2 VAL 7 2HG2 VAL 7 5.892 -7.380 1.846
38 3HG2 VAL 7 3HG2 VAL 7 4.860 -8.802 1.691
39 H CYS 8 H CYS 8 3.704 -4.564 3.690
40 HA CYS 8 HA CYS 8 1.422 -4.625 5.357
41 1HB CYS 8 2HB CYS 8 3.595 -3.410 5.801
42 2HB CYS 8 1HB CYS 8 3.054 -2.189 4.666
43 H HIS 9 H HIS 9 2.212 -2.867 2.413
44 HA HIS 9 HA HIS 9 -0.070 -1.240 2.271
45 1HB HIS 9 2HB HIS 9 2.066 -1.183 0.829
46 2HB HIS 9 1HB HIS 9 1.269 -2.389 -0.167
47 HD1 HIS 9 1HD HIS 9 -1.441 -1.449 -0.659
48 HD2 HIS 9 2HD HIS 9 1.698 1.251 -0.288
49 HE1 HIS 9 1HE HIS 9 -2.215 0.645 -1.811
50 HE2 HIS 9 2HE HIS 9 -0.394 2.325 -1.370
51 H LEU 10 H LEU 10 0.511 -4.531 1.211
52 HA LEU 10 HA LEU 10 -1.890 -4.866 -0.250
53 1HB LEU 10 2HB LEU 10 0.063 -6.347 -0.479
54 2HB LEU 10 1HB LEU 10 -0.196 -6.939 1.149
55 HG LEU 10 HG LEU 10 -2.389 -7.858 0.431
56 1HD1 LEU 10 1HD1 LEU 10 -2.759 -8.081 -2.029
57 2HD1 LEU 10 2HD1 LEU 10 -1.470 -6.901 -2.272
58 3HD1 LEU 10 3HD1 LEU 10 -2.936 -6.441 -1.407
59 1HD2 LEU 10 1HD2 LEU 10 -0.748 -9.196 -1.514
60 2HD2 LEU 10 2HD2 LEU 10 -1.312 -9.763 0.058
61 3HD2 LEU 10 3HD2 LEU 10 0.183 -8.835 -0.062
62 H GLU 11 H GLU 11 -1.000 -5.807 3.064
63 HA GLU 11 HA GLU 11 -3.555 -6.801 3.768
64 1HB GLU 11 2HB GLU 11 -1.539 -7.431 4.995
65 2HB GLU 11 1HB GLU 11 -1.303 -5.765 5.500
66 1HG GLU 11 2HG GLU 11 -3.693 -6.065 6.531
67 2HG GLU 11 1HG GLU 11 -3.278 -7.776 6.451
68 H HIS 12 H HIS 12 -1.940 -3.720 4.416
69 HA HIS 12 HA HIS 12 -4.421 -2.580 5.457
70 1HB HIS 12 2HB HIS 12 -1.762 -1.162 5.140
71 2HB HIS 12 1HB HIS 12 -3.123 -0.663 6.132
72 HD1 HIS 12 1HD HIS 12 -1.658 -0.590 8.266
73 HD2 HIS 12 2HD HIS 12 -1.770 -4.311 6.440
74 HE1 HIS 12 1HE HIS 12 -0.642 -2.190 9.925
75 HE2 HIS 12 2HE HIS 12 -0.849 -4.463 8.838
76 H SER 13 H SER 13 -4.635 -3.297 2.837
77 HA SER 13 HA SER 13 -3.937 -1.427 0.907
78 1HB SER 13 2HB SER 13 -6.222 -2.414 -0.112
79 2HB SER 13 1HB SER 13 -4.715 -3.331 -0.071
80 HG SER 13 HG SER 13 -5.580 -4.654 1.310
81 H ASN 14 H ASN 14 -6.909 -1.620 2.829
82 HA ASN 14 HA ASN 14 -8.188 0.597 1.657
83 1HB ASN 14 2HB ASN 14 -8.545 -0.643 4.390
84 2HB ASN 14 1HB ASN 14 -9.616 0.578 3.710
85 1HD2 ASN 14 1HD2 ASN 14 -9.316 -2.613 4.230
86 2HD2 ASN 14 2HD2 ASN 14 -10.297 -3.223 2.947
87 H LEU 15 H LEU 15 -6.056 0.316 4.429
88 HA LEU 15 HA LEU 15 -6.338 3.022 5.266
89 1HB LEU 15 2HB LEU 15 -4.151 1.035 5.874
90 2HB LEU 15 1HB LEU 15 -4.405 2.555 6.711
91 HG LEU 15 HG LEU 15 -6.335 0.232 6.697
92 1HD1 LEU 15 1HD1 LEU 15 -5.668 -0.128 8.981
93 2HD1 LEU 15 2HD1 LEU 15 -4.571 1.251 8.918
94 3HD1 LEU 15 3HD1 LEU 15 -4.239 -0.184 7.948
95 1HD2 LEU 15 1HD2 LEU 15 -7.687 2.078 7.020
96 2HD2 LEU 15 2HD2 LEU 15 -6.429 2.984 7.860
97 3HD2 LEU 15 3HD2 LEU 15 -7.248 1.651 8.674
98 H CYS 16 H CYS 16 -3.833 1.264 3.513
99 HA CYS 16 HA CYS 16 -2.320 3.663 2.983
100 1HB CYS 16 2HB CYS 16 -1.979 0.853 1.931
101 2HB CYS 16 1HB CYS 16 -0.813 2.160 1.762
102 H GLY 17 H GLY 17 -4.976 3.733 1.982
103 1HA GLY 17 2HA GLY 17 -4.376 4.260 -0.828
104 2HA GLY 17 1HA GLY 17 -5.689 3.144 -0.484
105 H ALA 18 H ALA 18 -5.030 5.722 1.673
106 HA ALA 18 HA ALA 18 -6.973 7.524 0.511
107 1HB ALA 18 1HB ALA 18 -7.476 6.254 3.205
108 2HB ALA 18 2HB ALA 18 -8.404 5.963 1.735
109 3HB ALA 18 3HB ALA 18 -8.420 7.559 2.487
110 H GLY 19 H GLY 19 -4.243 7.791 0.930
111 1HA GLY 19 2HA GLY 19 -4.189 10.189 2.495
112 2HA GLY 19 1HA GLY 19 -3.305 8.875 3.257
113 H GLY 20 H GLY 20 -2.696 11.527 1.719
114 1HA GLY 20 2HA GLY 20 -0.976 10.602 -0.409
115 2HA GLY 20 1HA GLY 20 -1.175 12.264 0.130
116 H ALA 21 H ALA 21 1.176 10.368 -0.396
117 HA ALA 21 HA ALA 21 3.281 10.035 0.370
118 1HB ALA 21 1HB ALA 21 2.462 12.599 1.553
119 2HB ALA 21 2HB ALA 21 3.887 12.187 0.600
120 3HB ALA 21 3HB ALA 21 3.842 11.817 2.324
121 H ALA 22 H ALA 22 1.529 8.270 1.410
122 HA ALA 22 HA ALA 22 1.650 8.110 4.262
123 1HB ALA 22 1HB ALA 22 0.519 6.016 4.029
124 2HB ALA 22 2HB ALA 22 0.956 5.910 2.324
125 3HB ALA 22 3HB ALA 22 -0.180 7.144 2.868
126 H GLY 23 H GLY 23 4.148 8.483 3.920
127 1HA GLY 23 2HA GLY 23 5.743 6.217 3.247
128 2HA GLY 23 1HA GLY 23 6.291 7.660 4.089
Start of MODEL 18
1 1H GLY 1 H GLY 1 7.041 3.769 5.041
2 1HA GLY 1 2HA GLY 1 6.977 3.155 7.629
3 2HA GLY 1 1HA GLY 1 5.410 3.933 7.450
4 H CYS 2 H CYS 2 3.941 2.399 7.490
5 HA CYS 2 HA CYS 2 4.295 -0.281 6.735
6 1HB CYS 2 2HB CYS 2 2.542 0.278 8.252
7 2HB CYS 2 1HB CYS 2 1.837 1.422 7.127
8 H CYS 3 H CYS 3 2.725 2.406 5.079
9 HA CYS 3 HA CYS 3 1.871 1.038 2.819
10 1HB CYS 3 2HB CYS 3 2.690 3.939 2.967
11 2HB CYS 3 1HB CYS 3 1.593 3.211 1.796
12 H SER 4 H SER 4 5.034 2.286 3.569
13 HA SER 4 HA SER 4 6.075 2.261 0.934
14 1HB SER 4 2HB SER 4 7.706 1.795 3.424
15 2HB SER 4 1HB SER 4 8.187 2.609 1.935
16 HG SER 4 HG SER 4 6.526 4.208 2.501
17 H ASN 5 H ASN 5 5.414 -0.174 3.258
18 HA ASN 5 HA ASN 5 7.122 -2.146 1.950
19 1HB ASN 5 2HB ASN 5 5.458 -2.153 4.453
20 2HB ASN 5 1HB ASN 5 6.033 -3.662 3.753
21 1HD2 ASN 5 1HD2 ASN 5 6.745 -1.175 5.848
22 2HD2 ASN 5 2HD2 ASN 5 8.438 -1.460 6.026
23 HA PRO 6 HA PRO 6 3.892 -3.304 -0.869
24 1HB PRO 6 2HB PRO 6 5.403 -5.865 -0.895
25 2HB PRO 6 1HB PRO 6 4.906 -4.837 -2.244
26 1HG PRO 6 2HG PRO 6 7.445 -4.894 -1.438
27 2HG PRO 6 1HG PRO 6 6.685 -3.378 -1.959
28 1HD PRO 6 2HD PRO 6 7.295 -4.344 0.802
29 2HD PRO 6 1HD PRO 6 7.395 -2.702 0.132
30 H VAL 7 H VAL 7 5.026 -5.705 1.505
31 HA VAL 7 HA VAL 7 2.694 -7.285 1.495
32 HB VAL 7 HB VAL 7 4.702 -6.933 3.730
33 1HG1 VAL 7 1HG1 VAL 7 2.568 -7.975 4.426
34 2HG1 VAL 7 2HG1 VAL 7 3.944 -9.072 4.548
35 3HG1 VAL 7 3HG1 VAL 7 2.811 -9.223 3.204
36 1HG2 VAL 7 1HG2 VAL 7 4.651 -9.129 1.680
37 2HG2 VAL 7 2HG2 VAL 7 5.939 -8.712 2.810
38 3HG2 VAL 7 3HG2 VAL 7 5.576 -7.645 1.453
39 H CYS 8 H CYS 8 3.753 -4.689 3.667
40 HA CYS 8 HA CYS 8 1.486 -4.752 5.347
41 1HB CYS 8 2HB CYS 8 3.807 -3.556 5.632
42 2HB CYS 8 1HB CYS 8 2.992 -2.218 4.840
43 H HIS 9 H HIS 9 2.251 -2.987 2.401
44 HA HIS 9 HA HIS 9 0.027 -1.259 2.367
45 1HB HIS 9 2HB HIS 9 2.131 -1.220 0.885
46 2HB HIS 9 1HB HIS 9 1.293 -2.394 -0.116
47 HD1 HIS 9 1HD HIS 9 -1.414 -1.378 -0.528
48 HD2 HIS 9 2HD HIS 9 1.812 1.226 -0.221
49 HE1 HIS 9 1HE HIS 9 -2.152 0.744 -1.654
50 HE2 HIS 9 2HE HIS 9 -0.263 2.362 -1.271
51 H LEU 10 H LEU 10 0.494 -4.531 1.151
52 HA LEU 10 HA LEU 10 -1.977 -4.731 -0.218
53 1HB LEU 10 2HB LEU 10 -0.205 -6.865 0.973
54 2HB LEU 10 1HB LEU 10 -1.612 -7.206 -0.017
55 HG LEU 10 HG LEU 10 0.842 -5.697 -0.925
56 1HD1 LEU 10 1HD1 LEU 10 1.694 -7.615 -1.705
57 2HD1 LEU 10 2HD1 LEU 10 0.118 -8.219 -2.221
58 3HD1 LEU 10 3HD1 LEU 10 0.618 -8.385 -0.538
59 1HD2 LEU 10 1HD2 LEU 10 -0.179 -5.261 -2.890
60 2HD2 LEU 10 2HD2 LEU 10 -1.639 -5.354 -1.905
61 3HD2 LEU 10 3HD2 LEU 10 -1.125 -6.749 -2.855
62 H GLU 11 H GLU 11 -0.972 -5.812 3.008
63 HA GLU 11 HA GLU 11 -3.480 -6.805 3.826
64 1HB GLU 11 2HB GLU 11 -1.358 -7.362 4.949
65 2HB GLU 11 1HB GLU 11 -1.204 -5.696 5.486
66 1HG GLU 11 2HG GLU 11 -1.985 -6.902 7.337
67 2HG GLU 11 1HG GLU 11 -3.380 -6.019 6.717
68 H HIS 12 H HIS 12 -1.876 -3.704 4.377
69 HA HIS 12 HA HIS 12 -4.334 -2.574 5.482
70 1HB HIS 12 2HB HIS 12 -1.627 -1.254 5.130
71 2HB HIS 12 1HB HIS 12 -2.991 -0.605 6.025
72 HD1 HIS 12 1HD HIS 12 -1.625 -0.470 8.201
73 HD2 HIS 12 2HD HIS 12 -1.868 -4.307 6.635
74 HE1 HIS 12 1HE HIS 12 -0.795 -1.993 10.020
75 HE2 HIS 12 2HE HIS 12 -1.048 -4.319 9.085
76 H SER 13 H SER 13 -4.702 -3.299 2.944
77 HA SER 13 HA SER 13 -4.032 -1.514 0.921
78 1HB SER 13 2HB SER 13 -6.277 -2.460 -0.074
79 2HB SER 13 1HB SER 13 -4.884 -3.519 0.154
80 HG SER 13 HG SER 13 -5.924 -4.572 1.659
81 H ASN 14 H ASN 14 -6.927 -1.551 2.989
82 HA ASN 14 HA ASN 14 -8.074 0.739 1.753
83 1HB ASN 14 2HB ASN 14 -9.689 0.721 3.584
84 2HB ASN 14 1HB ASN 14 -9.457 -0.902 2.945
85 1HD2 ASN 14 1HD2 ASN 14 -9.881 0.754 5.688
86 2HD2 ASN 14 2HD2 ASN 14 -9.076 -0.287 6.805
87 H LEU 15 H LEU 15 -5.875 0.290 4.429
88 HA LEU 15 HA LEU 15 -6.135 2.936 5.461
89 1HB LEU 15 2HB LEU 15 -3.988 0.852 5.801
90 2HB LEU 15 1HB LEU 15 -3.894 2.429 6.551
91 HG LEU 15 HG LEU 15 -4.689 1.077 8.255
92 1HD1 LEU 15 1HD1 LEU 15 -7.401 1.769 7.321
93 2HD1 LEU 15 2HD1 LEU 15 -6.238 3.088 7.446
94 3HD1 LEU 15 3HD1 LEU 15 -6.604 2.099 8.859
95 1HD2 LEU 15 1HD2 LEU 15 -5.074 -0.950 7.047
96 2HD2 LEU 15 2HD2 LEU 15 -6.473 -0.255 6.229
97 3HD2 LEU 15 3HD2 LEU 15 -6.529 -0.563 7.965
98 H CYS 16 H CYS 16 -3.750 1.345 3.402
99 HA CYS 16 HA CYS 16 -2.476 3.892 2.815
100 1HB CYS 16 2HB CYS 16 -1.835 1.090 1.905
101 2HB CYS 16 1HB CYS 16 -0.872 2.512 1.529
102 H GLY 17 H GLY 17 -5.127 3.683 1.939
103 1HA GLY 17 2HA GLY 17 -4.709 3.812 -0.976
104 2HA GLY 17 1HA GLY 17 -6.128 3.022 -0.300
105 H ALA 18 H ALA 18 -5.213 5.707 -1.785
106 HA ALA 18 HA ALA 18 -6.006 7.816 -2.037
107 1HB ALA 18 1HB ALA 18 -8.498 7.860 -0.824
108 2HB ALA 18 2HB ALA 18 -8.276 6.178 -1.303
109 3HB ALA 18 3HB ALA 18 -8.151 7.462 -2.506
110 H GLY 19 H GLY 19 -4.410 7.312 0.291
111 1HA GLY 19 2HA GLY 19 -4.585 9.740 1.605
112 2HA GLY 19 1HA GLY 19 -5.498 8.595 2.578
113 H GLY 20 H GLY 20 -4.132 6.332 2.548
114 1HA GLY 20 2HA GLY 20 -1.894 6.892 4.214
115 2HA GLY 20 1HA GLY 20 -2.392 5.304 3.648
116 H ALA 21 H ALA 21 0.155 7.182 3.731
117 HA ALA 21 HA ALA 21 1.478 5.912 1.544
118 1HB ALA 21 1HB ALA 21 1.861 7.697 0.101
119 2HB ALA 21 2HB ALA 21 1.378 8.894 1.301
120 3HB ALA 21 3HB ALA 21 0.159 7.885 0.525
121 H ALA 22 H ALA 22 3.353 8.179 1.355
122 HA ALA 22 HA ALA 22 5.292 8.920 2.264
123 1HB ALA 22 1HB ALA 22 4.235 10.205 3.852
124 2HB ALA 22 2HB ALA 22 5.251 9.169 4.854
125 3HB ALA 22 3HB ALA 22 3.534 8.810 4.672
126 H GLY 23 H GLY 23 6.499 8.210 4.740
127 1HA GLY 23 2HA GLY 23 7.485 5.571 3.981
128 2HA GLY 23 1HA GLY 23 8.268 6.697 5.080
Start of MODEL 19
1 1H GLY 1 H GLY 1 6.170 5.781 5.066
2 1HA GLY 1 2HA GLY 1 6.485 4.601 7.007
3 2HA GLY 1 1HA GLY 1 4.745 4.686 7.230
4 H CYS 2 H CYS 2 3.860 2.775 7.467
5 HA CYS 2 HA CYS 2 5.152 0.339 6.818
6 1HB CYS 2 2HB CYS 2 3.286 0.846 8.570
7 2HB CYS 2 1HB CYS 2 2.184 0.562 7.230
8 H CYS 3 H CYS 3 2.837 2.373 5.182
9 HA CYS 3 HA CYS 3 1.923 0.591 3.230
10 1HB CYS 3 2HB CYS 3 2.274 3.587 3.072
11 2HB CYS 3 1HB CYS 3 1.352 2.617 1.925
12 H SER 4 H SER 4 4.960 2.231 3.521
13 HA SER 4 HA SER 4 5.758 2.153 0.815
14 1HB SER 4 2HB SER 4 7.486 2.054 3.301
15 2HB SER 4 1HB SER 4 8.025 2.486 1.678
16 HG SER 4 HG SER 4 7.397 4.435 2.091
17 H ASN 5 H ASN 5 5.481 -0.238 3.250
18 HA ASN 5 HA ASN 5 7.196 -2.152 1.886
19 1HB ASN 5 2HB ASN 5 5.614 -2.196 4.450
20 2HB ASN 5 1HB ASN 5 6.244 -3.688 3.754
21 1HD2 ASN 5 1HD2 ASN 5 6.853 -1.327 5.923
22 2HD2 ASN 5 2HD2 ASN 5 8.573 -1.442 6.008
23 HA PRO 6 HA PRO 6 3.955 -3.445 -0.856
24 1HB PRO 6 2HB PRO 6 5.009 -6.013 -1.218
25 2HB PRO 6 1HB PRO 6 5.377 -4.587 -2.190
26 1HG PRO 6 2HG PRO 6 6.905 -5.788 0.070
27 2HG PRO 6 1HG PRO 6 7.504 -5.006 -1.404
28 1HD PRO 6 2HD PRO 6 7.556 -3.743 0.952
29 2HD PRO 6 1HD PRO 6 7.178 -2.870 -0.549
30 H VAL 7 H VAL 7 5.043 -5.743 1.645
31 HA VAL 7 HA VAL 7 2.732 -7.343 1.624
32 HB VAL 7 HB VAL 7 4.593 -6.857 3.957
33 1HG1 VAL 7 1HG1 VAL 7 3.541 -8.486 5.069
34 2HG1 VAL 7 2HG1 VAL 7 3.408 -9.503 3.635
35 3HG1 VAL 7 3HG1 VAL 7 2.219 -8.234 3.929
36 1HG2 VAL 7 1HG2 VAL 7 5.760 -7.545 1.875
37 2HG2 VAL 7 2HG2 VAL 7 4.765 -9.001 1.845
38 3HG2 VAL 7 3HG2 VAL 7 5.887 -8.727 3.178
39 H CYS 8 H CYS 8 3.670 -4.646 3.726
40 HA CYS 8 HA CYS 8 1.304 -4.637 5.275
41 1HB CYS 8 2HB CYS 8 3.544 -3.482 5.768
42 2HB CYS 8 1HB CYS 8 2.968 -2.201 4.719
43 H HIS 9 H HIS 9 2.269 -2.979 2.336
44 HA HIS 9 HA HIS 9 0.128 -1.190 2.106
45 1HB HIS 9 2HB HIS 9 2.273 -1.379 0.677
46 2HB HIS 9 1HB HIS 9 1.363 -2.535 -0.284
47 HD1 HIS 9 1HD HIS 9 -1.286 -1.307 -0.706
48 HD2 HIS 9 2HD HIS 9 2.178 0.989 -0.614
49 HE1 HIS 9 1HE HIS 9 -1.845 0.810 -1.943
50 HE2 HIS 9 2HE HIS 9 0.190 2.271 -1.660
51 H LEU 10 H LEU 10 0.450 -4.543 1.061
52 HA LEU 10 HA LEU 10 -2.067 -4.643 -0.274
53 1HB LEU 10 2HB LEU 10 -0.322 -6.859 0.803
54 2HB LEU 10 1HB LEU 10 -1.735 -7.109 -0.203
55 HG LEU 10 HG LEU 10 0.767 -5.637 -1.034
56 1HD1 LEU 10 1HD1 LEU 10 0.737 -7.669 -2.683
57 2HD1 LEU 10 2HD1 LEU 10 -0.193 -8.434 -1.393
58 3HD1 LEU 10 3HD1 LEU 10 1.433 -7.831 -1.071
59 1HD2 LEU 10 1HD2 LEU 10 -1.915 -5.857 -2.199
60 2HD2 LEU 10 2HD2 LEU 10 -0.597 -6.230 -3.309
61 3HD2 LEU 10 3HD2 LEU 10 -0.643 -4.670 -2.488
62 H GLU 11 H GLU 11 -0.945 -5.728 2.908
63 HA GLU 11 HA GLU 11 -3.403 -6.780 3.795
64 1HB GLU 11 2HB GLU 11 -1.207 -7.271 4.832
65 2HB GLU 11 1HB GLU 11 -1.136 -5.620 5.428
66 1HG GLU 11 2HG GLU 11 -3.205 -6.067 6.731
67 2HG GLU 11 1HG GLU 11 -3.105 -7.752 6.222
68 H HIS 12 H HIS 12 -1.897 -3.616 4.233
69 HA HIS 12 HA HIS 12 -4.366 -2.587 5.436
70 1HB HIS 12 2HB HIS 12 -1.719 -1.143 5.123
71 2HB HIS 12 1HB HIS 12 -3.088 -0.635 6.101
72 HD1 HIS 12 1HD HIS 12 -1.512 -0.566 8.197
73 HD2 HIS 12 2HD HIS 12 -1.902 -4.314 6.462
74 HE1 HIS 12 1HE HIS 12 -0.577 -2.194 9.876
75 HE2 HIS 12 2HE HIS 12 -0.775 -4.461 8.767
76 H SER 13 H SER 13 -4.576 -3.245 2.782
77 HA SER 13 HA SER 13 -3.986 -1.301 0.899
78 1HB SER 13 2HB SER 13 -6.225 -2.291 -0.144
79 2HB SER 13 1HB SER 13 -4.740 -3.242 -0.063
80 HG SER 13 HG SER 13 -5.687 -4.554 1.269
81 H ASN 14 H ASN 14 -6.899 -1.623 2.892
82 HA ASN 14 HA ASN 14 -8.246 0.622 1.841
83 1HB ASN 14 2HB ASN 14 -8.534 -0.771 4.509
84 2HB ASN 14 1HB ASN 14 -9.634 0.472 3.920
85 1HD2 ASN 14 1HD2 ASN 14 -9.295 -2.736 4.261
86 2HD2 ASN 14 2HD2 ASN 14 -10.288 -3.288 2.962
87 H LEU 15 H LEU 15 -5.981 0.236 4.478
88 HA LEU 15 HA LEU 15 -6.309 2.861 5.535
89 1HB LEU 15 2HB LEU 15 -4.134 0.805 5.889
90 2HB LEU 15 1HB LEU 15 -4.117 2.356 6.700
91 HG LEU 15 HG LEU 15 -4.924 0.811 8.281
92 1HD1 LEU 15 1HD1 LEU 15 -6.213 2.961 8.004
93 2HD1 LEU 15 2HD1 LEU 15 -7.037 1.660 8.865
94 3HD1 LEU 15 3HD1 LEU 15 -7.450 2.006 7.186
95 1HD2 LEU 15 1HD2 LEU 15 -6.808 -0.710 7.863
96 2HD2 LEU 15 2HD2 LEU 15 -5.430 -1.046 6.816
97 3HD2 LEU 15 3HD2 LEU 15 -6.836 -0.192 6.177
98 H CYS 16 H CYS 16 -4.032 1.347 3.334
99 HA CYS 16 HA CYS 16 -2.522 3.780 2.959
100 1HB CYS 16 2HB CYS 16 -2.382 1.134 1.521
101 2HB CYS 16 1HB CYS 16 -1.223 2.446 1.352
102 H GLY 17 H GLY 17 -5.166 4.178 2.371
103 1HA GLY 17 2HA GLY 17 -5.819 3.910 -0.373
104 2HA GLY 17 1HA GLY 17 -6.586 5.006 0.769
105 H ALA 18 H ALA 18 -5.865 5.472 -2.008
106 HA ALA 18 HA ALA 18 -5.018 7.102 -3.334
107 1HB ALA 18 1HB ALA 18 -4.125 9.053 -1.466
108 2HB ALA 18 2HB ALA 18 -5.638 8.363 -0.875
109 3HB ALA 18 3HB ALA 18 -5.564 9.076 -2.486
110 H GLY 19 H GLY 19 -3.301 5.084 -2.882
111 1HA GLY 19 2HA GLY 19 -1.073 4.805 -3.586
112 2HA GLY 19 1HA GLY 19 -0.730 6.449 -3.072
113 H GLY 20 H GLY 20 -1.433 6.537 -0.479
114 1HA GLY 20 2HA GLY 20 -0.867 4.364 1.147
115 2HA GLY 20 1HA GLY 20 0.683 5.104 0.769
116 H ALA 21 H ALA 21 -0.825 4.869 3.311
117 HA ALA 21 HA ALA 21 -1.741 7.483 4.011
118 1HB ALA 21 1HB ALA 21 -2.138 6.620 6.154
119 2HB ALA 21 2HB ALA 21 -0.919 5.360 5.968
120 3HB ALA 21 3HB ALA 21 -2.431 5.263 5.066
121 H ALA 22 H ALA 22 0.270 8.483 3.109
122 HA ALA 22 HA ALA 22 2.162 9.697 3.391
123 1HB ALA 22 1HB ALA 22 0.936 9.616 5.978
124 2HB ALA 22 2HB ALA 22 1.889 10.900 5.233
125 3HB ALA 22 3HB ALA 22 2.691 9.625 6.149
126 H GLY 23 H GLY 23 2.478 6.998 2.776
127 1HA GLY 23 2HA GLY 23 4.204 5.500 2.522
128 2HA GLY 23 1HA GLY 23 5.233 6.654 3.358
Start of MODEL 20
1 1H GLY 1 H GLY 1 7.439 4.687 5.553
2 1HA GLY 1 2HA GLY 1 7.665 2.735 6.736
3 2HA GLY 1 1HA GLY 1 6.241 3.266 7.609
4 H CYS 2 H CYS 2 4.648 1.929 7.611
5 HA CYS 2 HA CYS 2 4.485 -0.538 6.440
6 1HB CYS 2 2HB CYS 2 3.082 0.057 8.286
7 2HB CYS 2 1HB CYS 2 2.300 1.326 7.366
8 H CYS 3 H CYS 3 2.976 2.443 5.287
9 HA CYS 3 HA CYS 3 1.605 1.347 3.129
10 1HB CYS 3 2HB CYS 3 2.723 4.140 3.388
11 2HB CYS 3 1HB CYS 3 1.456 3.635 2.270
12 H SER 4 H SER 4 4.979 2.227 3.374
13 HA SER 4 HA SER 4 5.321 1.942 0.500
14 1HB SER 4 2HB SER 4 7.312 2.570 2.685
15 2HB SER 4 1HB SER 4 7.688 2.520 0.959
16 HG SER 4 HG SER 4 5.518 4.029 1.353
17 H ASN 5 H ASN 5 5.055 -0.123 3.042
18 HA ASN 5 HA ASN 5 7.062 -2.032 2.081
19 1HB ASN 5 2HB ASN 5 5.145 -2.091 4.421
20 2HB ASN 5 1HB ASN 5 6.136 -3.469 3.963
21 1HD2 ASN 5 1HD2 ASN 5 8.004 -0.941 3.191
22 2HD2 ASN 5 2HD2 ASN 5 8.864 -0.734 4.674
23 HA PRO 6 HA PRO 6 4.136 -3.653 -0.849
24 1HB PRO 6 2HB PRO 6 5.731 -6.139 -0.425
25 2HB PRO 6 1HB PRO 6 5.265 -5.344 -1.933
26 1HG PRO 6 2HG PRO 6 7.747 -5.126 -1.002
27 2HG PRO 6 1HG PRO 6 6.936 -3.743 -1.760
28 1HD PRO 6 2HD PRO 6 7.474 -4.279 1.126
29 2HD PRO 6 1HD PRO 6 7.457 -2.737 0.245
30 H VAL 7 H VAL 7 5.062 -5.924 1.764
31 HA VAL 7 HA VAL 7 2.656 -7.396 1.668
32 HB VAL 7 HB VAL 7 4.605 -7.079 3.960
33 1HG1 VAL 7 1HG1 VAL 7 3.629 -9.013 4.952
34 2HG1 VAL 7 2HG1 VAL 7 2.586 -9.279 3.556
35 3HG1 VAL 7 3HG1 VAL 7 2.316 -7.887 4.604
36 1HG2 VAL 7 1HG2 VAL 7 5.963 -8.438 2.849
37 2HG2 VAL 7 2HG2 VAL 7 4.874 -8.359 1.464
38 3HG2 VAL 7 3HG2 VAL 7 4.675 -9.630 2.671
39 H CYS 8 H CYS 8 3.737 -4.803 3.817
40 HA CYS 8 HA CYS 8 1.414 -4.695 5.398
41 1HB CYS 8 2HB CYS 8 3.826 -3.597 5.637
42 2HB CYS 8 1HB CYS 8 3.004 -2.218 4.919
43 H HIS 9 H HIS 9 2.327 -3.081 2.409
44 HA HIS 9 HA HIS 9 0.187 -1.244 2.278
45 1HB HIS 9 2HB HIS 9 2.383 -1.399 0.857
46 2HB HIS 9 1HB HIS 9 1.424 -2.444 -0.178
47 HD1 HIS 9 1HD HIS 9 2.279 -0.073 -1.611
48 HD2 HIS 9 2HD HIS 9 -1.079 0.044 0.833
49 HE1 HIS 9 1HE HIS 9 0.921 1.879 -2.426
50 HE2 HIS 9 2HE HIS 9 -1.178 1.842 -1.030
51 H LEU 10 H LEU 10 0.577 -4.545 1.109
52 HA LEU 10 HA LEU 10 -1.839 -4.664 -0.352
53 1HB LEU 10 2HB LEU 10 0.029 -6.239 -0.660
54 2HB LEU 10 1HB LEU 10 -0.270 -6.900 0.936
55 HG LEU 10 HG LEU 10 -2.509 -7.653 0.171
56 1HD1 LEU 10 1HD1 LEU 10 -1.759 -7.303 -2.662
57 2HD1 LEU 10 2HD1 LEU 10 -2.292 -5.856 -1.805
58 3HD1 LEU 10 3HD1 LEU 10 -3.345 -7.268 -1.891
59 1HD2 LEU 10 1HD2 LEU 10 -0.399 -8.711 -1.682
60 2HD2 LEU 10 2HD2 LEU 10 -1.728 -9.576 -0.911
61 3HD2 LEU 10 3HD2 LEU 10 -0.357 -9.025 0.053
62 H GLU 11 H GLU 11 -1.006 -5.739 2.926
63 HA GLU 11 HA GLU 11 -3.591 -6.686 3.583
64 1HB GLU 11 2HB GLU 11 -1.308 -7.179 4.691
65 2HB GLU 11 1HB GLU 11 -1.567 -5.685 5.576
66 1HG GLU 11 2HG GLU 11 -3.701 -7.745 5.615
67 2HG GLU 11 1HG GLU 11 -2.249 -8.022 6.567
68 H HIS 12 H HIS 12 -1.877 -3.730 4.506
69 HA HIS 12 HA HIS 12 -4.337 -2.531 5.494
70 1HB HIS 12 2HB HIS 12 -1.497 -1.478 5.423
71 2HB HIS 12 1HB HIS 12 -2.855 -0.673 6.200
72 HD1 HIS 12 1HD HIS 12 -3.852 -1.907 8.336
73 HD2 HIS 12 2HD HIS 12 -0.303 -3.480 6.892
74 HE1 HIS 12 1HE HIS 12 -2.959 -3.336 10.191
75 HE2 HIS 12 2HE HIS 12 -0.979 -4.495 9.163
76 H SER 13 H SER 13 -4.312 -3.068 2.735
77 HA SER 13 HA SER 13 -3.552 -0.884 1.142
78 1HB SER 13 2HB SER 13 -4.132 -3.184 0.319
79 2HB SER 13 1HB SER 13 -5.829 -2.798 0.597
80 HG SER 13 HG SER 13 -5.154 -2.418 -1.575
81 H ASN 14 H ASN 14 -6.623 -1.654 2.719
82 HA ASN 14 HA ASN 14 -8.100 0.504 1.688
83 1HB ASN 14 2HB ASN 14 -9.103 -1.485 2.779
84 2HB ASN 14 1HB ASN 14 -8.485 -0.921 4.329
85 1HD2 ASN 14 1HD2 ASN 14 -9.912 0.108 5.525
86 2HD2 ASN 14 2HD2 ASN 14 -11.262 1.013 4.947
87 H LEU 15 H LEU 15 -5.926 0.257 4.405
88 HA LEU 15 HA LEU 15 -6.686 2.806 5.501
89 1HB LEU 15 2HB LEU 15 -4.383 0.991 6.187
90 2HB LEU 15 1HB LEU 15 -4.849 2.417 7.095
91 HG LEU 15 HG LEU 15 -6.531 -0.068 6.740
92 1HD1 LEU 15 1HD1 LEU 15 -5.716 0.740 9.423
93 2HD1 LEU 15 2HD1 LEU 15 -4.370 0.273 8.384
94 3HD1 LEU 15 3HD1 LEU 15 -5.702 -0.850 8.661
95 1HD2 LEU 15 1HD2 LEU 15 -7.392 1.626 8.859
96 2HD2 LEU 15 2HD2 LEU 15 -8.275 1.122 7.417
97 3HD2 LEU 15 3HD2 LEU 15 -7.287 2.583 7.381
98 H CYS 16 H CYS 16 -3.806 1.528 3.882
99 HA CYS 16 HA CYS 16 -2.516 4.081 3.859
100 1HB CYS 16 2HB CYS 16 -1.870 1.418 2.645
101 2HB CYS 16 1HB CYS 16 -0.932 2.849 2.235
102 H GLY 17 H GLY 17 -4.329 2.215 1.452
103 1HA GLY 17 2HA GLY 17 -5.184 2.853 -0.584
104 2HA GLY 17 1HA GLY 17 -5.025 4.516 -0.027
105 H ALA 18 H ALA 18 -3.909 5.667 -1.458
106 HA ALA 18 HA ALA 18 -1.811 4.393 -3.038
107 1HB ALA 18 1HB ALA 18 -3.413 5.774 -4.233
108 2HB ALA 18 2HB ALA 18 -1.805 6.492 -4.322
109 3HB ALA 18 3HB ALA 18 -3.008 7.158 -3.218
110 H GLY 19 H GLY 19 -1.629 5.090 -0.108
111 1HA GLY 19 2HA GLY 19 0.183 7.257 0.185
112 2HA GLY 19 1HA GLY 19 -0.139 6.007 1.374
113 H GLY 20 H GLY 20 2.357 7.340 0.333
114 1HA GLY 20 2HA GLY 20 4.004 4.988 0.377
115 2HA GLY 20 1HA GLY 20 3.996 5.787 -1.191
116 H ALA 21 H ALA 21 5.933 6.751 -1.322
117 HA ALA 21 HA ALA 21 7.702 8.108 -0.897
118 1HB ALA 21 1HB ALA 21 5.333 9.540 -0.121
119 2HB ALA 21 2HB ALA 21 6.798 10.132 -0.906
120 3HB ALA 21 3HB ALA 21 6.712 10.046 0.854
121 H ALA 22 H ALA 22 7.848 5.902 0.615
122 HA ALA 22 HA ALA 22 8.879 4.964 2.394
123 1HB ALA 22 1HB ALA 22 10.228 6.794 3.824
124 2HB ALA 22 2HB ALA 22 10.008 7.689 2.321
125 3HB ALA 22 3HB ALA 22 10.815 6.122 2.302
126 H GLY 23 H GLY 23 6.195 5.787 2.668
127 1HA GLY 23 2HA GLY 23 5.833 6.905 5.305
128 2HA GLY 23 1HA GLY 23 4.570 6.310 4.239
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