Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
594952 | 2muf RC | 25209 | cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 H1 SER 1 H SER 1 -16.664 1.132 -0.771
2 HA SER 1 HA SER 1 -15.772 0.083 1.756
3 HB2 SER 1 HB3 SER 1 -17.231 -2.019 0.017
4 HB3 SER 1 HB2 SER 1 -16.107 -2.408 1.323
5 HG SER 1 HG SER 1 -18.252 -2.402 1.998
6 H ASP 2 H ASP 2 -14.160 1.334 0.576
7 HA ASP 2 HA ASP 2 -12.436 -0.395 -1.159
8 HB2 ASP 2 HB2 ASP 2 -13.780 1.553 -2.252
9 HB3 ASP 2 HB3 ASP 2 -12.664 2.581 -1.396
10 HD2 ASP 2 HD2 ASP 2 -11.581 0.507 -4.690
11 H VAL 3 H VAL 3 -12.152 -0.376 1.653
12 HA VAL 3 HA VAL 3 -10.001 1.262 2.516
13 HB VAL 3 HB VAL 3 -9.818 -0.239 4.447
14 HG11 VAL 3 HG11 VAL 3 -12.699 0.639 3.848
15 HG12 VAL 3 HG12 VAL 3 -11.993 0.341 5.456
16 HG13 VAL 3 HG13 VAL 3 -11.396 1.684 4.464
17 HG21 VAL 3 HG21 VAL 3 -12.075 -1.913 3.213
18 HG22 VAL 3 HG22 VAL 3 -10.404 -2.459 3.508
19 HG23 VAL 3 HG23 VAL 3 -11.451 -2.048 4.880
20 H ARG 4 H ARG 4 -9.724 -2.062 1.285
21 HA ARG 4 HA ARG 4 -6.775 -1.999 1.516
22 HB2 ARG 4 HB3 ARG 4 -7.986 -3.974 2.250
23 HB3 ARG 4 HB2 ARG 4 -8.610 -4.171 0.625
24 HG2 ARG 4 HG2 ARG 4 -6.841 -5.788 1.081
25 HG3 ARG 4 HG3 ARG 4 -6.375 -4.730 -0.234
26 HD2 ARG 4 HD2 ARG 4 -4.423 -5.111 1.165
27 HD3 ARG 4 HD3 ARG 4 -4.878 -3.415 1.299
28 HH11 ARG 4 HH12 ARG 4 -2.950 -3.678 2.487
29 HH12 ARG 4 HH11 ARG 4 -2.404 -3.608 4.237
30 HH21 ARG 4 HH21 ARG 4 -5.390 -4.815 5.454
31 HH22 ARG 4 HH22 ARG 4 -3.694 -4.208 5.802
32 H TYR 5 H TYR 5 -9.134 -1.742 -1.095
33 HA TYR 5 HA TYR 5 -7.464 -2.295 -3.352
34 HB2 TYR 5 HB2 TYR 5 -10.092 -2.027 -3.051
35 HB3 TYR 5 HB3 TYR 5 -9.788 -0.423 -3.512
36 HD1 TYR 5 HD3 TYR 5 -9.511 -3.943 -4.715
37 HD2 TYR 5 HD2 TYR 5 -9.288 0.205 -5.841
38 HE1 TYR 5 HE3 TYR 5 -9.555 -4.577 -7.090
39 HE2 TYR 5 HE2 TYR 5 -9.331 -0.443 -8.211
40 HH TYR 5 HH TYR 5 -9.428 -2.117 -9.668
41 H ASN 6 H ASN 6 -8.067 0.775 -1.784
42 HA ASN 6 HA ASN 6 -5.646 1.956 -3.181
43 HB2 ASN 6 HB2 ASN 6 -8.257 2.698 -4.113
44 HB3 ASN 6 HB3 ASN 6 -7.885 4.005 -3.043
45 HD21 ASN 6 HD22 ASN 6 -5.479 4.777 -3.400
46 HD22 ASN 6 HD21 ASN 6 -5.055 5.115 -5.159
47 H LYS 7 H LYS 7 -7.942 2.673 -0.578
48 HA LYS 7 HA LYS 7 -6.217 4.562 0.725
49 HB2 LYS 7 HB3 LYS 7 -8.470 2.781 1.845
50 HB3 LYS 7 HB2 LYS 7 -7.499 3.761 2.905
51 HG2 LYS 7 HG3 LYS 7 -9.006 5.345 2.615
52 HG3 LYS 7 HG2 LYS 7 -8.101 5.763 1.182
53 HD2 LYS 7 HD3 LYS 7 -10.579 3.914 1.140
54 HD3 LYS 7 HD2 LYS 7 -10.670 5.665 1.092
55 HE2 LYS 7 HE2 LYS 7 -9.177 5.624 -1.042
56 HE3 LYS 7 HE3 LYS 7 -9.408 3.870 -1.068
57 HZ1 LYS 7 HZ1 LYS 7 -11.802 4.248 -1.131
58 HZ2 LYS 7 HZ2 LYS 7 -11.592 5.869 -1.110
59 H SER 8 H SER 8 -5.596 1.293 0.375
60 HA SER 8 HA SER 8 -3.171 1.450 1.896
61 HB2 SER 8 HB2 SER 8 -4.747 0.889 3.882
62 HB3 SER 8 HB3 SER 8 -5.135 -0.655 3.110
63 HG SER 8 HG SER 8 -3.469 -0.804 4.637
64 H PHE 9 H PHE 9 -3.488 1.239 -0.467
65 HA PHE 9 HA PHE 9 -2.224 -1.316 -1.328
66 HB2 PHE 9 HB2 PHE 9 -4.552 -0.550 -2.364
67 HB3 PHE 9 HB3 PHE 9 -3.670 0.688 -3.187
68 HD1 PHE 9 HD1 PHE 9 -1.884 0.029 -4.925
69 HD2 PHE 9 HD2 PHE 9 -4.463 -2.898 -3.103
70 HE1 PHE 9 HE1 PHE 9 -1.380 -1.560 -6.737
71 HE2 PHE 9 HE2 PHE 9 -3.948 -4.470 -4.925
72 HZ PHE 9 HZ PHE 9 -2.413 -3.805 -6.745
73 H ILE 10 H ILE 10 -2.445 2.212 -1.640
74 HA ILE 10 HA ILE 10 0.173 2.629 -2.887
75 HB ILE 10 HB ILE 10 -1.858 4.492 -1.816
76 HG12 ILE 10 HG13 ILE 10 -2.382 3.220 -3.949
77 HG13 ILE 10 HG12 ILE 10 -2.461 4.934 -4.019
78 HG21 ILE 10 HG21 ILE 10 0.217 5.738 -1.486
79 HG22 ILE 10 HG22 ILE 10 0.779 5.358 -3.131
80 HG23 ILE 10 HG23 ILE 10 -0.632 6.423 -2.883
81 HD11 ILE 10 HD11 ILE 10 -0.139 3.232 -5.154
82 HD12 ILE 10 HD12 ILE 10 -0.272 5.004 -5.322
83 HD13 ILE 10 HD13 ILE 10 -1.465 3.943 -6.102
84 H ASN 11 H ASN 11 -1.189 2.937 0.402
85 HA ASN 11 HA ASN 11 1.277 3.990 1.724
86 HB2 ASN 11 HB3 ASN 11 -1.188 2.578 2.941
87 HB3 ASN 11 HB2 ASN 11 0.133 3.211 3.892
88 HD21 ASN 11 HD22 ASN 11 0.480 5.539 3.922
89 HD22 ASN 11 HD21 ASN 11 -0.935 6.655 3.572
90 H ASN 12 H ASN 12 0.001 0.782 1.042
91 HA ASN 12 HA ASN 12 1.973 -0.768 2.623
92 HB2 ASN 12 HB3 ASN 12 -0.402 -1.500 1.686
93 HB3 ASN 12 HB2 ASN 12 0.428 -1.858 0.197
94 HD21 ASN 12 HD22 ASN 12 2.771 -3.097 1.183
95 HD22 ASN 12 HD21 ASN 12 2.260 -4.647 2.026
96 H ARG 13 H ARG 13 1.886 0.303 -0.792
97 HA ARG 13 HA ARG 13 4.350 -1.027 -1.555
98 HB2 ARG 13 HB2 ARG 13 2.935 1.388 -2.868
99 HB3 ARG 13 HB3 ARG 13 4.318 0.599 -3.590
100 HG2 ARG 13 HG3 ARG 13 1.594 -0.717 -3.080
101 HG3 ARG 13 HG2 ARG 13 2.190 -0.116 -4.617
102 HD2 ARG 13 HD2 ARG 13 4.031 -1.833 -4.620
103 HD3 ARG 13 HD3 ARG 13 3.518 -2.450 -3.059
104 HH11 ARG 13 HH22 ARG 13 1.591 -2.976 -2.195
105 HH12 ARG 13 HH21 ARG 13 0.249 -4.207 -2.423
106 HH21 ARG 13 HH11 ARG 13 0.708 -4.412 -5.830
107 HH22 ARG 13 HH12 ARG 13 -0.215 -4.963 -4.342
108 H LEU 14 H LEU 14 4.098 2.085 0.093
109 HA LEU 14 HA LEU 14 6.780 2.910 -0.561
110 HB2 LEU 14 HB2 LEU 14 5.004 3.569 1.891
111 HB3 LEU 14 HB3 LEU 14 6.633 4.169 1.787
112 HG LEU 14 HG LEU 14 5.246 5.932 1.167
113 HD11 LEU 14 HD11 LEU 14 6.399 4.941 -1.512
114 HD12 LEU 14 HD12 LEU 14 6.059 6.622 -1.043
115 HD13 LEU 14 HD13 LEU 14 7.351 5.714 -0.219
116 HD21 LEU 14 HD21 LEU 14 3.569 5.991 -0.625
117 HD22 LEU 14 HD22 LEU 14 3.172 4.692 0.516
118 HD23 LEU 14 HD23 LEU 14 3.901 4.301 -1.065
119 H LEU 15 H LEU 15 5.651 0.913 2.155
120 HA LEU 15 HA LEU 15 8.296 0.312 3.185
121 HB2 LEU 15 HB3 LEU 15 5.842 -1.541 3.474
122 HB3 LEU 15 HB2 LEU 15 7.296 -1.569 4.432
123 HG LEU 15 HG LEU 15 5.731 -0.665 5.853
124 HD11 LEU 15 HD11 LEU 15 7.095 1.881 4.772
125 HD12 LEU 15 HD12 LEU 15 7.839 0.709 5.887
126 HD13 LEU 15 HD13 LEU 15 6.416 1.648 6.400
127 HD21 LEU 15 HD21 LEU 15 3.911 -0.176 4.182
128 HD22 LEU 15 HD22 LEU 15 4.069 1.075 5.430
129 HD23 LEU 15 HD23 LEU 15 4.697 1.376 3.798
130 H ASN 16 H ASN 16 6.483 -1.232 0.511
131 HA ASN 16 HA ASN 16 8.389 -3.465 0.309
132 HB2 ASN 16 HB2 ASN 16 5.838 -3.138 -0.622
133 HB3 ASN 16 HB3 ASN 16 6.618 -2.603 -2.071
134 HD21 ASN 16 HD22 ASN 16 8.657 -4.298 -2.411
135 HD22 ASN 16 HD21 ASN 16 8.044 -6.022 -2.600
136 H GLU 17 H GLU 17 8.065 -0.365 -1.334
137 HA GLU 17 HA GLU 17 10.327 -0.719 -3.099
138 HB2 GLU 17 HB3 GLU 17 10.479 1.501 -3.734
139 HB3 GLU 17 HB2 GLU 17 8.799 0.986 -3.711
140 HG2 GLU 17 HG2 GLU 17 8.365 2.198 -1.719
141 HG3 GLU 17 HG3 GLU 17 10.025 2.626 -1.417
142 HE2 GLU 17 HE2 GLU 17 10.945 4.092 -2.644
143 H HIS 18 H HIS 18 10.170 0.470 0.194
144 HA HIS 18 HA HIS 18 13.016 1.216 0.520
145 HB2 HIS 18 HB2 HIS 18 10.564 1.386 2.098
146 HB3 HIS 18 HB3 HIS 18 11.849 0.912 3.104
147 HD2 HIS 18 HD2 HIS 18 14.157 2.569 3.106
148 HE1 HIS 18 HE2 HIS 18 12.086 5.977 1.918
149 HE2 HIS 18 HE3 HIS 18 14.314 5.215 2.952
150 H ALA 19 H ALA 19 11.028 -1.463 1.770
151 HA ALA 19 HA ALA 19 13.367 -2.857 3.001
152 HB1 ALA 19 HB1 ALA 19 11.129 -3.050 4.058
153 HB2 ALA 19 HB2 ALA 19 11.815 -4.640 3.673
154 HB3 ALA 19 HB3 ALA 19 10.524 -3.967 2.654
155 H HIS 20 H HIS 20 11.226 -3.893 0.340
156 HA HIS 20 HA HIS 20 13.248 -5.939 -0.591
157 HB2 HIS 20 HB3 HIS 20 10.787 -6.415 -0.547
158 HB3 HIS 20 HB2 HIS 20 10.655 -5.312 -1.908
159 HD2 HIS 20 HD2 HIS 20 13.480 -7.967 -1.219
160 HE1 HIS 20 HE2 HIS 20 11.690 -9.035 -4.821
161 HE2 HIS 20 HE3 HIS 20 13.611 -9.687 -3.238