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 | program | type | subtype |
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396812 |
1sop   |
6200 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -7.964 8.546 3.854 1.00 0.00 A ATOM 2 CA PRO A 1 -8.215 9.825 4.710 1.00 0.00 A ATOM 3 CB PRO A 1 -9.223 10.800 4.065 1.00 0.00 A ATOM 4 CD PRO A 1 -7.119 11.948 4.114 1.00 0.00 A ATOM 5 CG PRO A 1 -8.371 11.777 3.254 1.00 0.00 A ATOM 6 HA PRO A 1 -8.633 9.531 5.693 1.00 0.00 A ATOM 7 HB2 PRO A 1 -9.991 10.297 3.449 1.00 0.00 A ATOM 8 HB1 PRO A 1 -9.771 11.346 4.857 1.00 0.00 A ATOM 9 HD2 PRO A 1 -6.215 12.126 3.508 1.00 0.00 A ATOM 10 HD1 PRO A 1 -7.239 12.801 4.807 1.00 0.00 A ATOM 11 HG2 PRO A 1 -8.103 11.341 2.273 1.00 0.00 A ATOM 12 HG1 PRO A 1 -8.883 12.737 3.058 1.00 0.00 A ATOM 13 N PRO A 1 -7.019 10.696 4.885 1.00 0.00 A ATOM 14 O PRO A 1 -8.131 8.515 2.630 1.00 0.00 A ATOM 15 C CYS A 2 -8.576 5.217 4.044 1.00 0.00 A ATOM 16 CA CYS A 2 -7.325 6.151 4.016 1.00 0.00 A ATOM 17 CB CYS A 2 -6.252 5.536 4.930 1.00 0.00 A ATOM 18 HN CYS A 2 -7.196 7.724 5.478 1.00 0.00 A ATOM 19 HA CYS A 2 -6.894 6.239 2.998 1.00 0.00 A ATOM 20 HB2 CYS A 2 -6.571 5.464 5.989 1.00 0.00 A ATOM 21 HB1 CYS A 2 -6.084 4.514 4.588 1.00 0.00 A ATOM 22 N CYS A 2 -7.592 7.483 4.570 1.00 0.00 A ATOM 23 O CYS A 2 -9.215 5.115 5.100 1.00 0.00 A ATOM 24 SG CYS A 2 -4.677 6.399 4.827 1.00 0.00 A ATOM 25 C PRO A 3 -9.289 2.112 3.909 1.00 0.00 A ATOM 26 CA PRO A 3 -9.853 3.303 3.055 1.00 0.00 A ATOM 27 CB PRO A 3 -10.067 2.906 1.575 1.00 0.00 A ATOM 28 CD PRO A 3 -8.395 4.654 1.608 1.00 0.00 A ATOM 29 CG PRO A 3 -9.497 4.053 0.738 1.00 0.00 A ATOM 30 HA PRO A 3 -10.808 3.688 3.457 1.00 0.00 A ATOM 31 HB2 PRO A 3 -9.536 1.972 1.314 1.00 0.00 A ATOM 32 HB1 PRO A 3 -11.132 2.721 1.346 1.00 0.00 A ATOM 33 HD2 PRO A 3 -7.434 4.124 1.470 1.00 0.00 A ATOM 34 HD1 PRO A 3 -8.229 5.718 1.377 1.00 0.00 A ATOM 35 HG2 PRO A 3 -9.119 3.714 -0.242 1.00 0.00 A ATOM 36 HG1 PRO A 3 -10.281 4.811 0.541 1.00 0.00 A ATOM 37 N PRO A 3 -8.905 4.440 2.971 1.00 0.00 A ATOM 38 O PRO A 3 -8.120 1.754 3.702 1.00 0.00 A ATOM 39 C PRO A 4 -9.300 -1.056 4.704 1.00 0.00 A ATOM 40 CA PRO A 4 -9.553 0.235 5.554 1.00 0.00 A ATOM 41 CB PRO A 4 -10.634 0.050 6.637 1.00 0.00 A ATOM 42 CD PRO A 4 -11.430 1.807 5.182 1.00 0.00 A ATOM 43 CG PRO A 4 -11.913 0.640 6.043 1.00 0.00 A ATOM 44 HA PRO A 4 -8.591 0.477 6.048 1.00 0.00 A ATOM 45 HB2 PRO A 4 -10.767 -1.001 6.957 1.00 0.00 A ATOM 46 HB1 PRO A 4 -10.352 0.612 7.547 1.00 0.00 A ATOM 47 HD2 PRO A 4 -12.069 1.928 4.287 1.00 0.00 A ATOM 48 HD1 PRO A 4 -11.452 2.757 5.752 1.00 0.00 A ATOM 49 HG2 PRO A 4 -12.421 -0.115 5.411 1.00 0.00 A ATOM 50 HG1 PRO A 4 -12.634 0.953 6.819 1.00 0.00 A ATOM 51 N PRO A 4 -10.039 1.452 4.837 1.00 0.00 A ATOM 52 O PRO A 4 -8.507 -1.905 5.121 1.00 0.00 A ATOM 53 C VAL A 5 -8.189 -1.807 1.721 1.00 0.00 A ATOM 54 CA VAL A 5 -9.512 -2.162 2.469 1.00 0.00 A ATOM 55 CB VAL A 5 -10.736 -2.478 1.540 1.00 0.00 A ATOM 56 CG1 VAL A 5 -11.183 -1.313 0.620 1.00 0.00 A ATOM 57 CG2 VAL A 5 -10.529 -3.750 0.694 1.00 0.00 A ATOM 58 HN VAL A 5 -10.504 -0.373 3.271 1.00 0.00 A ATOM 59 HA VAL A 5 -9.263 -3.096 3.011 1.00 0.00 A ATOM 60 HB VAL A 5 -11.600 -2.705 2.194 1.00 0.00 A ATOM 61 HG11 VAL A 5 -11.425 -0.405 1.203 1.00 0.00 A ATOM 62 HG12 VAL A 5 -10.399 -1.032 -0.107 1.00 0.00 A ATOM 63 HG13 VAL A 5 -12.089 -1.568 0.038 1.00 0.00 A ATOM 64 HG21 VAL A 5 -11.451 -4.034 0.153 1.00 0.00 A ATOM 65 HG22 VAL A 5 -9.734 -3.621 -0.063 1.00 0.00 A ATOM 66 HG23 VAL A 5 -10.248 -4.616 1.323 1.00 0.00 A ATOM 67 N VAL A 5 -9.922 -1.180 3.513 1.00 0.00 A ATOM 68 O VAL A 5 -7.459 -2.738 1.385 1.00 0.00 A ATOM 69 C CYS A 6 -5.266 -0.439 1.954 1.00 0.00 A ATOM 70 CA CYS A 6 -6.474 -0.118 1.047 1.00 0.00 A ATOM 71 CB CYS A 6 -6.384 1.403 0.855 1.00 0.00 A ATOM 72 HN CYS A 6 -8.520 0.170 1.842 1.00 0.00 A ATOM 73 HA CYS A 6 -6.331 -0.656 0.087 1.00 0.00 A ATOM 74 HB2 CYS A 6 -7.336 1.768 0.480 1.00 0.00 A ATOM 75 HB1 CYS A 6 -6.241 1.959 1.802 1.00 0.00 A ATOM 76 N CYS A 6 -7.842 -0.520 1.503 1.00 0.00 A ATOM 77 O CYS A 6 -4.153 -0.658 1.467 1.00 0.00 A ATOM 78 SG CYS A 6 -4.990 1.734 -0.247 1.00 0.00 A ATOM 79 C VAL A 7 -4.082 -2.558 3.885 1.00 0.00 A ATOM 80 CA VAL A 7 -4.588 -1.107 4.267 1.00 0.00 A ATOM 81 CB VAL A 7 -5.157 -0.988 5.728 1.00 0.00 A ATOM 82 CG1 VAL A 7 -4.222 -1.560 6.820 1.00 0.00 A ATOM 83 CG2 VAL A 7 -5.508 0.463 6.153 1.00 0.00 A ATOM 84 HN VAL A 7 -6.497 -0.152 3.410 1.00 0.00 A ATOM 85 HA VAL A 7 -3.676 -0.485 4.240 1.00 0.00 A ATOM 86 HB VAL A 7 -6.091 -1.576 5.773 1.00 0.00 A ATOM 87 HG11 VAL A 7 -4.040 -2.639 6.677 1.00 0.00 A ATOM 88 HG12 VAL A 7 -3.235 -1.058 6.823 1.00 0.00 A ATOM 89 HG13 VAL A 7 -4.650 -1.453 7.835 1.00 0.00 A ATOM 90 HG21 VAL A 7 -4.623 1.128 6.138 1.00 0.00 A ATOM 91 HG22 VAL A 7 -6.263 0.919 5.487 1.00 0.00 A ATOM 92 HG23 VAL A 7 -5.937 0.505 7.174 1.00 0.00 A ATOM 93 N VAL A 7 -5.521 -0.474 3.269 1.00 0.00 A ATOM 94 O VAL A 7 -2.949 -2.911 4.225 1.00 0.00 A ATOM 95 C ALA A 8 -4.215 -4.338 0.822 1.00 0.00 A ATOM 96 CA ALA A 8 -4.424 -4.522 2.370 1.00 0.00 A ATOM 97 CB ALA A 8 -5.469 -5.627 2.630 1.00 0.00 A ATOM 98 HN ALA A 8 -5.773 -2.871 2.923 1.00 0.00 A ATOM 99 HA ALA A 8 -3.460 -4.888 2.777 1.00 0.00 A ATOM 100 HB1 ALA A 8 -5.200 -6.571 2.125 1.00 0.00 A ATOM 101 HB2 ALA A 8 -5.567 -5.862 3.707 1.00 0.00 A ATOM 102 HB3 ALA A 8 -6.478 -5.346 2.267 1.00 0.00 A ATOM 103 N ALA A 8 -4.887 -3.339 3.145 1.00 0.00 A ATOM 104 O ALA A 8 -3.566 -5.203 0.233 1.00 0.00 A ATOM 105 C GLN A 9 -4.781 -1.861 -1.893 1.00 0.00 A ATOM 106 CA GLN A 9 -5.001 -3.289 -1.325 1.00 0.00 A ATOM 107 CB GLN A 9 -6.441 -3.767 -1.717 1.00 0.00 A ATOM 108 CD GLN A 9 -6.545 -6.354 -1.434 1.00 0.00 A ATOM 109 CG GLN A 9 -7.081 -4.976 -1.019 1.00 0.00 A ATOM 110 HN GLN A 9 -5.259 -2.615 0.695 1.00 0.00 A ATOM 111 HA GLN A 9 -4.253 -3.933 -1.772 1.00 0.00 A ATOM 112 HB2 GLN A 9 -7.158 -2.951 -1.507 1.00 0.00 A ATOM 113 HB1 GLN A 9 -6.500 -3.903 -2.812 1.00 0.00 A ATOM 114 HE21 GLN A 9 -7.799 -6.392 -3.001 1.00 0.00 A ATOM 115 HE22 GLN A 9 -6.708 -7.846 -2.765 1.00 0.00 A ATOM 116 HG2 GLN A 9 -6.980 -4.837 0.074 1.00 0.00 A ATOM 117 HG1 GLN A 9 -8.168 -4.902 -1.190 1.00 0.00 A ATOM 118 N GLN A 9 -4.779 -3.308 0.140 1.00 0.00 A ATOM 119 NE2 GLN A 9 -7.066 -6.918 -2.513 1.00 0.00 A ATOM 120 O GLN A 9 -5.748 -1.104 -2.052 1.00 0.00 A ATOM 121 OE1 GLN A 9 -5.675 -6.931 -0.783 1.00 0.00 A ATOM 122 C CYS A 10 -3.441 0.144 -4.188 1.00 0.00 A ATOM 123 CA CYS A 10 -3.285 -0.055 -2.664 1.00 0.00 A ATOM 124 CB CYS A 10 -1.933 0.459 -2.143 1.00 0.00 A ATOM 125 HN CYS A 10 -2.801 -2.153 -2.087 1.00 0.00 A ATOM 126 HA CYS A 10 -4.087 0.567 -2.188 1.00 0.00 A ATOM 127 HB2 CYS A 10 -1.728 0.070 -1.131 1.00 0.00 A ATOM 128 HB1 CYS A 10 -1.090 0.132 -2.777 1.00 0.00 A ATOM 129 N CYS A 10 -3.542 -1.461 -2.237 1.00 0.00 A ATOM 130 O CYS A 10 -2.553 -0.078 -5.015 1.00 0.00 A ATOM 131 SG CYS A 10 -1.949 2.260 -2.053 1.00 0.00 A ATOM 132 C VAL A 11 -5.226 2.118 -6.387 1.00 0.00 A ATOM 133 CA VAL A 11 -5.250 0.656 -5.822 1.00 0.00 A ATOM 134 CB VAL A 11 -6.663 -0.013 -5.760 1.00 0.00 A ATOM 135 CG1 VAL A 11 -6.581 -1.508 -5.373 1.00 0.00 A ATOM 136 CG2 VAL A 11 -7.685 0.699 -4.841 1.00 0.00 A ATOM 137 HN VAL A 11 -5.292 0.379 -3.698 1.00 0.00 A ATOM 138 HA VAL A 11 -4.674 0.032 -6.510 1.00 0.00 A ATOM 139 HB VAL A 11 -7.040 0.013 -6.799 1.00 0.00 A ATOM 140 HG11 VAL A 11 -6.232 -1.638 -4.334 1.00 0.00 A ATOM 141 HG12 VAL A 11 -7.558 -2.012 -5.438 1.00 0.00 A ATOM 142 HG13 VAL A 11 -5.851 -2.050 -5.998 1.00 0.00 A ATOM 143 HG21 VAL A 11 -8.687 0.237 -4.895 1.00 0.00 A ATOM 144 HG22 VAL A 11 -7.373 0.664 -3.777 1.00 0.00 A ATOM 145 HG23 VAL A 11 -7.794 1.765 -5.104 1.00 0.00 A ATOM 146 N VAL A 11 -4.662 0.580 -4.477 1.00 0.00 A ATOM 147 O VAL A 11 -4.961 3.068 -5.638 1.00 0.00 A ATOM 148 C PRO A 12 -6.814 4.659 -7.708 1.00 0.00 A ATOM 149 CA PRO A 12 -5.697 3.725 -8.255 1.00 0.00 A ATOM 150 CB PRO A 12 -5.839 3.469 -9.770 1.00 0.00 A ATOM 151 CD PRO A 12 -5.527 1.305 -8.723 1.00 0.00 A ATOM 152 CG PRO A 12 -5.265 2.071 -10.019 1.00 0.00 A ATOM 153 HA PRO A 12 -4.764 4.257 -8.021 1.00 0.00 A ATOM 154 HB2 PRO A 12 -6.904 3.474 -10.081 1.00 0.00 A ATOM 155 HB1 PRO A 12 -5.327 4.241 -10.375 1.00 0.00 A ATOM 156 HD2 PRO A 12 -6.486 0.774 -8.695 1.00 0.00 A ATOM 157 HD1 PRO A 12 -4.783 0.516 -8.544 1.00 0.00 A ATOM 158 HG2 PRO A 12 -5.717 1.576 -10.898 1.00 0.00 A ATOM 159 HG1 PRO A 12 -4.176 2.137 -10.209 1.00 0.00 A ATOM 160 N PRO A 12 -5.526 2.356 -7.694 1.00 0.00 A ATOM 161 O PRO A 12 -6.632 5.880 -7.707 1.00 0.00 A ATOM 162 C THR A 13 -8.270 5.224 -4.896 1.00 0.00 A ATOM 163 CA THR A 13 -8.864 4.820 -6.298 1.00 0.00 A ATOM 164 CB THR A 13 -10.184 3.989 -6.186 1.00 0.00 A ATOM 165 CG2 THR A 13 -11.336 4.662 -5.412 1.00 0.00 A ATOM 166 HN THR A 13 -7.886 3.066 -7.234 1.00 0.00 A ATOM 167 HA THR A 13 -9.120 5.770 -6.799 1.00 0.00 A ATOM 168 HB THR A 13 -9.960 3.026 -5.687 1.00 0.00 A ATOM 169 HG1 THR A 13 -10.003 3.239 -7.952 1.00 0.00 A ATOM 170 HG21 THR A 13 -12.247 4.035 -5.424 1.00 0.00 A ATOM 171 HG22 THR A 13 -11.074 4.826 -4.351 1.00 0.00 A ATOM 172 HG23 THR A 13 -11.605 5.643 -5.844 1.00 0.00 A ATOM 173 N THR A 13 -7.920 4.091 -7.198 1.00 0.00 A ATOM 174 O THR A 13 -8.796 6.153 -4.275 1.00 0.00 A ATOM 175 OG1 THR A 13 -10.702 3.700 -7.484 1.00 0.00 A ATOM 176 C CYS A 14 -5.496 5.846 -3.002 1.00 0.00 A ATOM 177 CA CYS A 14 -6.636 4.790 -3.053 1.00 0.00 A ATOM 178 CB CYS A 14 -6.281 3.479 -2.352 1.00 0.00 A ATOM 179 HN CYS A 14 -6.711 3.998 -5.118 1.00 0.00 A ATOM 180 HA CYS A 14 -7.460 5.128 -2.417 1.00 0.00 A ATOM 181 HB2 CYS A 14 -7.175 3.205 -1.788 1.00 0.00 A ATOM 182 HB1 CYS A 14 -6.055 2.673 -3.057 1.00 0.00 A ATOM 183 N CYS A 14 -7.206 4.553 -4.405 1.00 0.00 A ATOM 184 O CYS A 14 -4.695 5.919 -3.942 1.00 0.00 A ATOM 185 SG CYS A 14 -5.046 3.554 -1.049 1.00 0.00 A ATOM 186 C PRO A 15 -2.827 6.909 -1.610 1.00 0.00 A ATOM 187 CA PRO A 15 -4.241 7.575 -1.682 1.00 0.00 A ATOM 188 CB PRO A 15 -4.620 8.282 -0.361 1.00 0.00 A ATOM 189 CD PRO A 15 -6.338 6.589 -0.775 1.00 0.00 A ATOM 190 CG PRO A 15 -5.985 7.769 0.124 1.00 0.00 A ATOM 191 HA PRO A 15 -4.261 8.321 -2.501 1.00 0.00 A ATOM 192 HB2 PRO A 15 -3.857 8.136 0.428 1.00 0.00 A ATOM 193 HB1 PRO A 15 -4.663 9.373 -0.523 1.00 0.00 A ATOM 194 HD2 PRO A 15 -6.331 5.576 -0.320 1.00 0.00 A ATOM 195 HD1 PRO A 15 -7.380 6.656 -1.108 1.00 0.00 A ATOM 196 HG2 PRO A 15 -5.993 7.490 1.191 1.00 0.00 A ATOM 197 HG1 PRO A 15 -6.745 8.566 0.032 1.00 0.00 A ATOM 198 N PRO A 15 -5.377 6.640 -1.895 1.00 0.00 A ATOM 199 O PRO A 15 -2.690 5.754 -1.191 1.00 0.00 A ATOM 200 C GLN A 16 0.320 7.128 -0.598 1.00 0.00 A ATOM 201 CA GLN A 16 -0.368 7.178 -1.990 1.00 0.00 A ATOM 202 CB GLN A 16 0.451 7.931 -3.079 1.00 0.00 A ATOM 203 CD GLN A 16 2.974 7.395 -2.594 1.00 0.00 A ATOM 204 CG GLN A 16 1.772 7.274 -3.550 1.00 0.00 A ATOM 205 HN GLN A 16 -2.014 8.531 -2.484 1.00 0.00 A ATOM 206 HA GLN A 16 -0.435 6.132 -2.284 1.00 0.00 A ATOM 207 HB2 GLN A 16 -0.176 8.031 -3.988 1.00 0.00 A ATOM 208 HB1 GLN A 16 0.639 8.976 -2.764 1.00 0.00 A ATOM 209 HE21 GLN A 16 3.329 5.425 -2.734 1.00 0.00 A ATOM 210 HE22 GLN A 16 4.456 6.408 -1.674 1.00 0.00 A ATOM 211 HG2 GLN A 16 1.575 6.220 -3.825 1.00 0.00 A ATOM 212 HG1 GLN A 16 2.072 7.754 -4.501 1.00 0.00 A ATOM 213 N GLN A 16 -1.779 7.660 -2.007 1.00 0.00 A ATOM 214 NE2 GLN A 16 3.655 6.298 -2.304 1.00 0.00 A ATOM 215 O GLN A 16 0.994 6.143 -0.281 1.00 0.00 A ATOM 216 OE1 GLN A 16 3.306 8.477 -2.111 1.00 0.00 A ATOM 217 C TYR A 17 -0.592 6.880 2.427 1.00 0.00 A ATOM 218 CA TYR A 17 0.213 8.029 1.718 1.00 0.00 A ATOM 219 CB TYR A 17 -0.123 9.439 2.277 1.00 0.00 A ATOM 220 CD1 TYR A 17 -2.603 9.785 2.839 1.00 0.00 A ATOM 221 CD2 TYR A 17 -1.682 10.956 0.938 1.00 0.00 A ATOM 222 CE1 TYR A 17 -3.849 10.351 2.581 1.00 0.00 A ATOM 223 CE2 TYR A 17 -2.927 11.526 0.686 1.00 0.00 A ATOM 224 CG TYR A 17 -1.512 10.073 2.012 1.00 0.00 A ATOM 225 CZ TYR A 17 -4.010 11.223 1.506 1.00 0.00 A ATOM 226 HN TYR A 17 -0.563 8.835 -0.098 1.00 0.00 A ATOM 227 HA TYR A 17 1.280 7.845 1.948 1.00 0.00 A ATOM 228 HB2 TYR A 17 0.029 9.390 3.352 1.00 0.00 A ATOM 229 HB1 TYR A 17 0.668 10.145 1.954 1.00 0.00 A ATOM 230 HD1 TYR A 17 -2.499 9.105 3.673 1.00 0.00 A ATOM 231 HD2 TYR A 17 -0.854 11.197 0.285 1.00 0.00 A ATOM 232 HE1 TYR A 17 -4.691 10.092 3.203 1.00 0.00 A ATOM 233 HE2 TYR A 17 -3.053 12.189 -0.158 1.00 0.00 A ATOM 234 HH TYR A 17 -5.881 11.419 1.857 1.00 0.00 A ATOM 235 N TYR A 17 0.098 8.141 0.246 1.00 0.00 A ATOM 236 O TYR A 17 -0.198 6.463 3.520 1.00 0.00 A ATOM 237 OH TYR A 17 -5.247 11.736 1.209 1.00 0.00 A ATOM 238 C CYS A 18 -1.965 3.787 1.694 1.00 0.00 A ATOM 239 CA CYS A 18 -2.420 5.173 2.259 1.00 0.00 A ATOM 240 CB CYS A 18 -3.909 5.459 1.992 1.00 0.00 A ATOM 241 HN CYS A 18 -1.800 6.658 0.843 1.00 0.00 A ATOM 242 HA CYS A 18 -2.303 5.140 3.339 1.00 0.00 A ATOM 243 HB2 CYS A 18 -4.119 5.622 0.918 1.00 0.00 A ATOM 244 HB1 CYS A 18 -4.561 4.618 2.294 1.00 0.00 A ATOM 245 N CYS A 18 -1.683 6.371 1.809 1.00 0.00 A ATOM 246 O CYS A 18 -2.617 2.778 1.985 1.00 0.00 A ATOM 247 SG CYS A 18 -4.399 6.916 2.930 1.00 0.00 A ATOM 248 C CYS A 19 0.565 1.798 1.829 1.00 0.00 A ATOM 249 CA CYS A 19 -0.166 2.437 0.600 1.00 0.00 A ATOM 250 CB CYS A 19 0.804 2.681 -0.575 1.00 0.00 A ATOM 251 HN CYS A 19 -0.391 4.619 0.763 1.00 0.00 A ATOM 252 HA CYS A 19 -0.914 1.724 0.219 1.00 0.00 A ATOM 253 HB2 CYS A 19 1.491 3.525 -0.381 1.00 0.00 A ATOM 254 HB1 CYS A 19 1.446 1.794 -0.732 1.00 0.00 A ATOM 255 N CYS A 19 -0.831 3.711 0.959 1.00 0.00 A ATOM 256 O CYS A 19 1.388 2.480 2.450 1.00 0.00 A ATOM 257 SG CYS A 19 -0.072 2.958 -2.133 1.00 0.00 A ATOM 258 C PRO A 20 2.544 -0.644 2.526 1.00 0.00 A ATOM 259 CA PRO A 20 1.163 -0.254 3.145 1.00 0.00 A ATOM 260 CB PRO A 20 0.155 -1.398 3.480 1.00 0.00 A ATOM 261 CD PRO A 20 -0.555 -0.408 1.440 1.00 0.00 A ATOM 262 CG PRO A 20 -0.526 -1.744 2.162 1.00 0.00 A ATOM 263 HA PRO A 20 1.376 0.278 4.082 1.00 0.00 A ATOM 264 HB2 PRO A 20 0.614 -2.286 3.953 1.00 0.00 A ATOM 265 HB1 PRO A 20 -0.601 -1.049 4.202 1.00 0.00 A ATOM 266 HD2 PRO A 20 -0.106 -0.524 0.449 1.00 0.00 A ATOM 267 HD1 PRO A 20 -1.586 -0.018 1.353 1.00 0.00 A ATOM 268 HG2 PRO A 20 0.078 -2.474 1.592 1.00 0.00 A ATOM 269 HG1 PRO A 20 -1.532 -2.179 2.289 1.00 0.00 A ATOM 270 N PRO A 20 0.325 0.503 2.189 1.00 0.00 A ATOM 271 O PRO A 20 3.080 -0.071 1.571 1.00 0.00 A ATOM 272 C ALA A 21 3.406 -4.157 2.611 1.00 0.00 A ATOM 273 CA ALA A 21 3.900 -2.694 2.427 1.00 0.00 A ATOM 274 CB ALA A 21 5.336 -2.509 2.884 1.00 0.00 A ATOM 275 HN ALA A 21 2.179 -1.967 3.631 1.00 0.00 A ATOM 276 HA ALA A 21 3.890 -2.495 1.337 1.00 0.00 A ATOM 277 HB1 ALA A 21 5.986 -3.216 2.338 1.00 0.00 A ATOM 278 HB2 ALA A 21 5.674 -1.483 2.666 1.00 0.00 A ATOM 279 HB3 ALA A 21 5.421 -2.709 3.967 1.00 0.00 A ATOM 280 N ALA A 21 3.035 -1.705 3.129 1.00 0.00 A ATOM 281 O ALA A 21 4.080 -5.061 3.118 1.00 0.00 A ATOM 282 C LYS A 22 0.382 -5.554 1.022 1.00 0.00 A ATOM 283 CA LYS A 22 1.405 -5.586 2.189 1.00 0.00 A ATOM 284 CB LYS A 22 0.760 -5.763 3.598 1.00 0.00 A ATOM 285 CD LYS A 22 0.756 -8.362 3.808 1.00 0.00 A ATOM 286 CE LYS A 22 -0.052 -9.636 4.115 1.00 0.00 A ATOM 287 CG LYS A 22 -0.062 -7.052 3.840 1.00 0.00 A ATOM 288 HN LYS A 22 1.833 -3.371 1.959 1.00 0.00 A ATOM 289 HA LYS A 22 2.098 -6.437 2.031 1.00 0.00 A ATOM 290 HB2 LYS A 22 1.546 -5.705 4.376 1.00 0.00 A ATOM 291 HB1 LYS A 22 0.100 -4.898 3.809 1.00 0.00 A ATOM 292 HD2 LYS A 22 1.266 -8.476 2.834 1.00 0.00 A ATOM 293 HD1 LYS A 22 1.567 -8.286 4.556 1.00 0.00 A ATOM 294 HE2 LYS A 22 0.644 -10.483 4.264 1.00 0.00 A ATOM 295 HE1 LYS A 22 -0.602 -9.531 5.069 1.00 0.00 A ATOM 296 HG2 LYS A 22 -0.559 -6.965 4.825 1.00 0.00 A ATOM 297 HG1 LYS A 22 -0.889 -7.106 3.106 1.00 0.00 A ATOM 298 HZ1 LYS A 22 -1.510 -10.860 3.261 1.00 0.00 A ATOM 299 HZ2 LYS A 22 -1.696 -9.260 2.883 1.00 0.00 A ATOM 300 HZ3 LYS A 22 -0.516 -10.148 2.148 1.00 0.00 A ATOM 301 N LYS A 22 2.180 -4.321 2.129 1.00 0.00 A ATOM 302 NZ LYS A 22 -0.999 -9.997 3.041 1.00 0.00 A ATOM 303 O LYS A 22 -0.759 -5.113 1.201 1.00 0.00 A ATOM 304 C ARG A 23 -0.432 -4.618 -1.891 1.00 0.00 A ATOM 305 CA ARG A 23 -0.006 -6.043 -1.424 1.00 0.00 A ATOM 306 CB ARG A 23 -1.156 -7.095 -1.365 1.00 0.00 A ATOM 307 CD ARG A 23 -2.905 -6.442 -3.201 1.00 0.00 A ATOM 308 CG ARG A 23 -1.870 -7.465 -2.689 1.00 0.00 A ATOM 309 CZ ARG A 23 -4.468 -6.207 -5.144 1.00 0.00 A ATOM 310 HN ARG A 23 1.783 -6.348 -0.168 1.00 0.00 A ATOM 311 HA ARG A 23 0.692 -6.450 -2.180 1.00 0.00 A ATOM 312 HB2 ARG A 23 -0.726 -8.035 -0.970 1.00 0.00 A ATOM 313 HB1 ARG A 23 -1.905 -6.809 -0.607 1.00 0.00 A ATOM 314 HD2 ARG A 23 -3.631 -6.207 -2.403 1.00 0.00 A ATOM 315 HD1 ARG A 23 -2.410 -5.489 -3.455 1.00 0.00 A ATOM 316 HE ARG A 23 -3.519 -7.916 -4.709 1.00 0.00 A ATOM 317 HG2 ARG A 23 -1.117 -7.671 -3.473 1.00 0.00 A ATOM 318 HG1 ARG A 23 -2.384 -8.430 -2.525 1.00 0.00 A ATOM 319 HH11 ARG A 23 -4.285 -4.495 -4.102 1.00 0.00 A ATOM 320 HH12 ARG A 23 -5.409 -4.479 -5.553 1.00 0.00 A ATOM 321 HH21 ARG A 23 -4.829 -7.778 -6.333 1.00 0.00 A ATOM 322 HH22 ARG A 23 -5.691 -6.208 -6.730 1.00 0.00 A ATOM 323 N ARG A 23 0.812 -6.016 -0.175 1.00 0.00 A ATOM 324 NE ARG A 23 -3.624 -6.946 -4.394 1.00 0.00 A ATOM 325 NH1 ARG A 23 -4.749 -4.928 -4.909 1.00 0.00 A ATOM 326 NH2 ARG A 23 -5.053 -6.788 -6.175 1.00 0.00 A ATOM 327 O ARG A 23 -1.353 -4.019 -1.326 1.00 0.00 A ATOM 328 C LYS A 24 -0.947 -3.051 -4.835 1.00 0.00 A ATOM 329 CA LYS A 24 -0.106 -2.790 -3.552 1.00 0.00 A ATOM 330 CB LYS A 24 1.158 -1.898 -3.745 1.00 0.00 A ATOM 331 CD LYS A 24 2.533 -2.218 -1.491 1.00 0.00 A ATOM 332 CE LYS A 24 3.710 -3.007 -2.101 1.00 0.00 A ATOM 333 CG LYS A 24 1.804 -1.277 -2.478 1.00 0.00 A ATOM 334 HN LYS A 24 0.962 -4.708 -3.336 1.00 0.00 A ATOM 335 HA LYS A 24 -0.767 -2.218 -2.872 1.00 0.00 A ATOM 336 HB2 LYS A 24 1.922 -2.431 -4.338 1.00 0.00 A ATOM 337 HB1 LYS A 24 0.869 -1.044 -4.387 1.00 0.00 A ATOM 338 HD2 LYS A 24 2.909 -1.598 -0.655 1.00 0.00 A ATOM 339 HD1 LYS A 24 1.805 -2.904 -1.018 1.00 0.00 A ATOM 340 HE2 LYS A 24 3.363 -3.640 -2.938 1.00 0.00 A ATOM 341 HE1 LYS A 24 4.459 -2.313 -2.526 1.00 0.00 A ATOM 342 HG2 LYS A 24 2.524 -0.503 -2.804 1.00 0.00 A ATOM 343 HG1 LYS A 24 1.029 -0.716 -1.923 1.00 0.00 A ATOM 344 HZ1 LYS A 24 5.151 -4.390 -1.513 1.00 0.00 A ATOM 345 HZ2 LYS A 24 4.744 -3.325 -0.321 1.00 0.00 A ATOM 346 HZ3 LYS A 24 3.716 -4.560 -0.710 1.00 0.00 A ATOM 347 N LYS A 24 0.230 -4.104 -2.944 1.00 0.00 A ATOM 348 NZ LYS A 24 4.367 -3.871 -1.103 1.00 0.00 A ATOM 349 O LYS A 24 -2.176 -2.992 -4.796 1.00 0.00 A ATOM 350 HN1 NH2 A 25 0.670 -3.405 -5.979 1.00 0.00 A ATOM 351 HN2 NH2 A 25 -0.975 -3.523 -6.786 1.00 0.00 A ATOM 352 N NH2 A 25 -0.356 -3.366 -5.983 1.00 0.00 A END
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