Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
|
|
1221 | 1ad7 RC | cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H GLY 1 2H GLY 1 -8.158 4.875 -10.957
2 2H GLY 1 3H GLY 1 -7.514 4.262 -12.385
3 3H GLY 1 1H GLY 1 -9.173 4.204 -12.117
4 1HA GLY 1 1HA GLY 1 -9.043 2.533 -10.549
5 2HA GLY 1 2HA GLY 1 -7.884 2.060 -11.808
6 H GLU 2 H GLU 2 -7.261 0.839 -9.772
7 HA GLU 2 HA GLU 2 -4.773 2.189 -8.801
8 1HB GLU 2 1HB GLU 2 -5.595 1.527 -6.308
9 2HB GLU 2 2HB GLU 2 -5.893 3.107 -6.992
10 1HG GLU 2 1HG GLU 2 -8.056 2.695 -6.220
11 2HG GLU 2 2HG GLU 2 -8.256 1.947 -7.785
12 1HN CGU 3 HN GLA 3 -5.748 -0.219 -10.290
13 HA CGU 3 HA GLA 3 -4.309 -2.254 -8.524
14 1HB CGU 3 1HB GLA 3 -5.258 -4.000 -10.055
15 2HB CGU 3 2HB GLA 3 -5.913 -2.777 -11.121
16 HG CGU 3 HG GLA 3 -7.143 -2.153 -8.615
17 1HN CGU 4 HN GLA 4 -2.913 -0.139 -9.723
18 HA CGU 4 HA GLA 4 -1.024 -1.956 -11.263
19 1HB CGU 4 1HB GLA 4 -0.455 0.018 -12.818
20 2HB CGU 4 2HB GLA 4 -2.027 -0.700 -13.085
21 HG CGU 4 HG GLA 4 -2.105 1.644 -11.179
22 H LEU 5 H LEU 5 -1.229 -0.902 -8.506
23 HA LEU 5 HA LEU 5 1.715 -0.424 -8.400
24 1HB LEU 5 1HB LEU 5 1.043 1.600 -6.643
25 2HB LEU 5 2HB LEU 5 1.561 1.864 -8.296
26 HG LEU 5 HG LEU 5 -1.324 1.866 -7.240
27 1HD1 LEU 5 2HD1 LEU 5 0.029 3.929 -6.761
28 2HD1 LEU 5 3HD1 LEU 5 0.417 4.103 -8.491
29 3HD1 LEU 5 1HD1 LEU 5 -1.263 4.275 -7.925
30 1HD2 LEU 5 2HD2 LEU 5 -0.377 2.164 -10.179
31 2HD2 LEU 5 3HD2 LEU 5 -1.411 0.875 -9.515
32 3HD2 LEU 5 1HD2 LEU 5 -2.023 2.530 -9.593
33 H GLN 6 H GLN 6 1.416 -2.517 -7.582
34 HA GLN 6 HA GLN 6 0.191 -2.608 -4.826
35 1HB GLN 6 2HB GLN 6 1.509 -4.781 -6.585
36 2HB GLN 6 1HB GLN 6 0.780 -5.094 -5.010
37 1HG GLN 6 1HG GLN 6 -1.274 -3.744 -6.594
38 2HG GLN 6 2HG GLN 6 -0.542 -4.921 -7.656
39 1HE2 GLN 6 2HE2 GLN 6 -1.863 -7.380 -4.948
40 2HE2 GLN 6 1HE2 GLN 6 -0.141 -6.806 -5.306
41 1HN CGU 7 HN GLA 7 3.256 -2.110 -6.250
42 HA CGU 7 HA GLA 7 4.702 -3.516 -4.013
43 1HB CGU 7 1HB GLA 7 5.521 -3.402 -6.496
44 2HB CGU 7 2HB GLA 7 6.719 -3.106 -5.246
45 HG CGU 7 HG GLA 7 6.000 -0.482 -5.718
46 H ASN 8 H ASN 8 3.009 -1.065 -3.464
47 HA ASN 8 HA ASN 8 5.223 0.487 -2.078
48 1HB ASN 8 2HB ASN 8 2.193 1.119 -1.937
49 2HB ASN 8 1HB ASN 8 3.538 2.176 -1.584
50 1HD2 ASN 8 1HD2 ASN 8 3.956 3.109 -5.024
51 2HD2 ASN 8 2HD2 ASN 8 4.846 2.962 -3.411
52 H GLN 9 H GLN 9 5.616 -1.559 -0.945
53 HA GLN 9 HA GLN 9 3.590 -1.991 1.276
54 1HB GLN 9 2HB GLN 9 5.935 -3.671 0.187
55 2HB GLN 9 1HB GLN 9 5.089 -4.102 1.673
56 1HG GLN 9 1HG GLN 9 3.606 -3.836 -1.044
57 2HG GLN 9 2HG GLN 9 4.333 -5.332 -0.513
58 1HE2 GLN 9 2HE2 GLN 9 0.582 -4.612 0.490
59 2HE2 GLN 9 1HE2 GLN 9 1.530 -3.877 -0.918
60 1HN CGU 10 HN GLA 10 5.749 0.173 0.979
61 HA CGU 10 HA GLA 10 7.096 -0.374 3.633
62 1HB CGU 10 1HB GLA 10 8.039 2.049 3.263
63 2HB CGU 10 2HB GLA 10 8.669 0.778 2.244
64 HG CGU 10 HG GLA 10 7.131 1.604 0.330
65 H LEU 11 H LEU 11 4.308 1.244 2.395
66 HA LEU 11 HA LEU 11 4.040 2.697 5.057
67 1HB LEU 11 1HB LEU 11 3.691 3.696 2.480
68 2HB LEU 11 2HB LEU 11 2.064 3.118 2.783
69 HG LEU 11 HG LEU 11 1.972 4.571 4.886
70 1HD1 LEU 11 1HD1 LEU 11 4.808 5.131 4.022
71 2HD1 LEU 11 2HD1 LEU 11 3.878 6.558 4.517
72 3HD1 LEU 11 3HD1 LEU 11 4.080 5.194 5.646
73 1HD2 LEU 11 1HD2 LEU 11 1.237 5.309 2.394
74 2HD2 LEU 11 2HD2 LEU 11 1.278 6.523 3.703
75 3HD2 LEU 11 3HD2 LEU 11 2.610 6.413 2.525
76 H ILE 12 H ILE 12 2.610 0.285 2.987
77 HA ILE 12 HA ILE 12 0.163 0.279 4.769
78 HB ILE 12 HB ILE 12 0.663 -1.290 2.158
79 1HG1 ILE 12 1HG1 ILE 12 -0.986 1.306 2.465
80 2HG1 ILE 12 2HG1 ILE 12 0.609 1.212 1.751
81 1HG2 ILE 12 1HG2 ILE 12 -1.641 -1.348 4.091
82 2HG2 ILE 12 2HG2 ILE 12 -2.175 -1.003 2.466
83 3HG2 ILE 12 3HG2 ILE 12 -1.234 -2.481 2.784
84 1HD1 ILE 12 2HD1 ILE 12 -0.442 -0.570 0.058
85 2HD1 ILE 12 3HD1 ILE 12 -1.980 0.210 0.509
86 3HD1 ILE 12 1HD1 ILE 12 -0.670 1.177 -0.188
87 H ARG 13 H ARG 13 2.501 -0.544 5.948
88 HA ARG 13 HA ARG 13 2.313 -3.497 6.218
89 1HB ARG 13 1HB ARG 13 3.604 -1.336 8.040
90 2HB ARG 13 2HB ARG 13 3.766 -3.061 8.304
91 1HG ARG 13 1HG ARG 13 5.751 -2.722 7.096
92 2HG ARG 13 2HG ARG 13 4.704 -2.995 5.708
93 1HD ARG 13 2HD ARG 13 5.649 -1.006 4.998
94 2HD ARG 13 1HD ARG 13 4.363 -0.243 5.968
95 HE ARG 13 HE ARG 13 7.230 -0.726 6.852
96 1HH1 ARG 13 2HH2 ARG 13 4.149 0.664 7.623
97 2HH1 ARG 13 1HH2 ARG 13 4.899 1.892 8.780
98 1HH2 ARG 13 1HH1 ARG 13 7.965 0.576 8.179
99 2HH2 ARG 13 2HH1 ARG 13 6.962 1.783 9.158
100 1HN CGU 14 HN GLA 14 0.988 -0.686 7.978
101 HA CGU 14 HA GLA 14 -1.080 -2.680 8.985
102 1HB CGU 14 1HB GLA 14 0.057 -2.180 11.014
103 2HB CGU 14 2HB GLA 14 -1.270 -1.042 11.079
104 HG CGU 14 HG GLA 14 0.521 0.657 9.931
105 H LYS 15 H LYS 15 -3.277 -1.779 9.133
106 HA LYS 15 HA LYS 15 -3.480 0.603 7.228
107 1HB LYS 15 2HB LYS 15 -4.342 -2.045 6.786
108 2HB LYS 15 1HB LYS 15 -5.813 -1.315 7.415
109 1HG LYS 15 2HG LYS 15 -6.090 0.143 5.582
110 2HG LYS 15 1HG LYS 15 -4.361 0.298 5.276
111 1HD LYS 15 1HD LYS 15 -5.242 -0.871 3.406
112 2HD LYS 15 2HD LYS 15 -4.272 -2.029 4.338
113 1HE LYS 15 1HE LYS 15 -6.861 -2.238 5.541
114 2HE LYS 15 2HE LYS 15 -7.231 -2.065 3.819
115 1HZ LYS 15 2HZ LYS 15 -5.071 -3.895 4.657
116 2HZ LYS 15 3HZ LYS 15 -6.680 -4.377 4.754
117 3HZ LYS 15 1HZ LYS 15 -6.024 -3.930 3.271
118 H SER 16 H SER 16 -3.194 1.280 9.729
119 HA SER 16 HA SER 16 -5.982 2.406 10.180
120 1HB SER 16 2HB SER 16 -4.842 0.544 11.994
121 2HB SER 16 1HB SER 16 -4.404 2.088 12.707
122 HG SER 16 HG SER 16 -6.590 2.697 12.696
123 H ASN 17 H ASN 17 -2.516 2.660 10.879
124 HA ASN 17 HA ASN 17 -2.898 5.679 10.539
125 1HB ASN 17 1HB ASN 17 -1.899 4.740 12.790
126 2HB ASN 17 2HB ASN 17 -0.489 4.249 11.882
127 1HD2 ASN 17 1HD2 ASN 17 0.786 7.417 12.832
128 2HD2 ASN 17 2HD2 ASN 17 0.899 5.582 13.015
129 1HN NH2 18 1HN NH2 18 -2.970 5.470 8.321
130 2HN NH2 18 2HN NH2 18 -1.786 4.544 7.368
No H/Q in entry = 130