NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
643636 |
6my3   |
30536 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 0.567 1.707 1.637 1.00 0.00 A ATOM 2 CA PCA A 1 0.262 1.336 0.209 1.00 0.00 A ATOM 3 CB PCA A 1 -1.243 1.134 -0.023 1.00 0.00 A ATOM 4 CD PCA A 1 -0.082 -0.933 -0.090 1.00 0.00 A ATOM 5 CG PCA A 1 -1.402 -0.333 0.389 1.00 0.00 A ATOM 6 HA PCA A 1 0.716 2.037 -0.476 1.00 0.00 A ATOM 7 HB2 PCA A 1 -1.837 1.784 0.606 1.00 0.00 A ATOM 8 HB3 PCA A 1 -1.504 1.286 -1.061 1.00 0.00 A ATOM 9 HG2 PCA A 1 -1.487 -0.460 1.459 1.00 0.00 A ATOM 10 HG3 PCA A 1 -2.223 -0.819 -0.119 1.00 0.00 A ATOM 11 N PCA A 1 0.823 0.000 0.000 1.00 0.00 A ATOM 12 O PCA A 1 1.182 1.006 2.441 1.00 0.00 A ATOM 13 OE PCA A 1 0.141 -2.124 -0.021 1.00 0.00 A ATOM 14 C CYS A 2 -1.025 4.046 3.807 1.00 0.00 A ATOM 15 CA CYS A 2 0.291 3.499 3.261 1.00 0.00 A ATOM 16 CB CYS A 2 1.335 4.616 3.203 1.00 0.00 A ATOM 17 HN CYS A 2 -0.381 3.426 1.255 1.00 0.00 A ATOM 18 HA CYS A 2 0.644 2.721 3.920 1.00 0.00 A ATOM 19 HB2 CYS A 2 1.039 5.337 2.456 1.00 0.00 A ATOM 20 HB1 CYS A 2 1.384 5.102 4.166 1.00 0.00 A ATOM 21 N CYS A 2 0.102 2.915 1.939 1.00 0.00 A ATOM 22 O CYS A 2 -1.954 4.328 3.050 1.00 0.00 A ATOM 23 SG CYS A 2 3.013 4.044 2.784 1.00 0.00 A ATOM 24 C ARG A 3 -1.939 5.693 6.881 1.00 0.00 A ATOM 25 CA ARG A 3 -2.297 4.705 5.774 1.00 0.00 A ATOM 26 CB ARG A 3 -3.122 3.553 6.351 1.00 0.00 A ATOM 27 CD ARG A 3 -4.875 1.862 5.731 1.00 0.00 A ATOM 28 CG ARG A 3 -3.590 2.555 5.304 1.00 0.00 A ATOM 29 CZ ARG A 3 -5.545 0.192 7.405 1.00 0.00 A ATOM 30 HN ARG A 3 -0.322 3.951 5.677 1.00 0.00 A ATOM 31 HA ARG A 3 -2.885 5.218 5.027 1.00 0.00 A ATOM 32 HB2 ARG A 3 -2.522 3.024 7.077 1.00 0.00 A ATOM 33 HB1 ARG A 3 -3.992 3.961 6.843 1.00 0.00 A ATOM 34 HD2 ARG A 3 -5.648 2.606 5.847 1.00 0.00 A ATOM 35 HD1 ARG A 3 -5.162 1.161 4.961 1.00 0.00 A ATOM 36 HE ARG A 3 -3.952 1.382 7.558 1.00 0.00 A ATOM 37 HG2 ARG A 3 -3.768 3.078 4.376 1.00 0.00 A ATOM 38 HG1 ARG A 3 -2.821 1.812 5.159 1.00 0.00 A ATOM 39 HH11 ARG A 3 -6.748 0.302 5.786 1.00 0.00 A ATOM 40 HH12 ARG A 3 -7.209 -0.871 6.974 1.00 0.00 A ATOM 41 HH21 ARG A 3 -4.550 -0.159 9.129 1.00 0.00 A ATOM 42 HH22 ARG A 3 -5.959 -1.133 8.875 1.00 0.00 A ATOM 43 N ARG A 3 -1.096 4.193 5.126 1.00 0.00 A ATOM 44 NE ARG A 3 -4.716 1.143 6.992 1.00 0.00 A ATOM 45 NH1 ARG A 3 -6.587 -0.154 6.661 1.00 0.00 A ATOM 46 NH2 ARG A 3 -5.334 -0.417 8.565 1.00 0.00 A ATOM 47 O ARG A 3 -1.078 5.419 7.716 1.00 0.00 A ATOM 48 C ARG A 4 -3.602 8.115 8.731 1.00 0.00 A ATOM 49 CA ARG A 4 -2.358 7.871 7.882 1.00 0.00 A ATOM 50 CB ARG A 4 -1.923 9.174 7.209 1.00 0.00 A ATOM 51 CD ARG A 4 -0.707 11.366 7.399 1.00 0.00 A ATOM 52 CG ARG A 4 -1.124 10.093 8.119 1.00 0.00 A ATOM 53 CZ ARG A 4 0.564 13.410 7.899 1.00 0.00 A ATOM 54 HN ARG A 4 -3.282 7.003 6.187 1.00 0.00 A ATOM 55 HA ARG A 4 -1.561 7.524 8.523 1.00 0.00 A ATOM 56 HB2 ARG A 4 -1.312 8.936 6.350 1.00 0.00 A ATOM 57 HB1 ARG A 4 -2.802 9.706 6.879 1.00 0.00 A ATOM 58 HD2 ARG A 4 -0.243 11.097 6.462 1.00 0.00 A ATOM 59 HD1 ARG A 4 -1.587 11.960 7.208 1.00 0.00 A ATOM 60 HE ARG A 4 0.647 11.727 8.966 1.00 0.00 A ATOM 61 HG2 ARG A 4 -1.733 10.358 8.971 1.00 0.00 A ATOM 62 HG1 ARG A 4 -0.240 9.572 8.455 1.00 0.00 A ATOM 63 HH11 ARG A 4 -0.629 13.526 6.272 1.00 0.00 A ATOM 64 HH12 ARG A 4 0.272 14.961 6.636 1.00 0.00 A ATOM 65 HH21 ARG A 4 1.838 13.610 9.455 1.00 0.00 A ATOM 66 HH22 ARG A 4 1.676 15.007 8.446 1.00 0.00 A ATOM 67 N ARG A 4 -2.607 6.842 6.879 1.00 0.00 A ATOM 68 NE ARG A 4 0.237 12.155 8.186 1.00 0.00 A ATOM 69 NH1 ARG A 4 0.025 14.015 6.849 1.00 0.00 A ATOM 70 NH2 ARG A 4 1.430 14.063 8.663 1.00 0.00 A ATOM 71 O ARG A 4 -4.692 8.340 8.204 1.00 0.00 A ATOM 72 C LEU A 5 -4.197 9.365 11.991 1.00 0.00 A ATOM 73 CA LEU A 5 -4.540 8.284 10.971 1.00 0.00 A ATOM 74 CB LEU A 5 -4.892 6.981 11.690 1.00 0.00 A ATOM 75 CD1 LEU A 5 -3.451 5.111 10.846 1.00 0.00 A ATOM 76 CD2 LEU A 5 -5.868 4.699 11.338 1.00 0.00 A ATOM 77 CG LEU A 5 -4.848 5.712 10.838 1.00 0.00 A ATOM 78 HN LEU A 5 -2.539 7.885 10.409 1.00 0.00 A ATOM 79 HA LEU A 5 -5.393 8.609 10.394 1.00 0.00 A ATOM 80 HB2 LEU A 5 -4.197 6.855 12.506 1.00 0.00 A ATOM 81 HB1 LEU A 5 -5.893 7.082 12.085 1.00 0.00 A ATOM 82 HD11 LEU A 5 -3.458 4.191 11.409 1.00 0.00 A ATOM 83 HD12 LEU A 5 -2.763 5.808 11.302 1.00 0.00 A ATOM 84 HD13 LEU A 5 -3.140 4.911 9.831 1.00 0.00 A ATOM 85 HD21 LEU A 5 -5.817 4.638 12.415 1.00 0.00 A ATOM 86 HD22 LEU A 5 -5.652 3.730 10.911 1.00 0.00 A ATOM 87 HD23 LEU A 5 -6.859 5.010 11.042 1.00 0.00 A ATOM 88 HG LEU A 5 -5.097 5.963 9.816 1.00 0.00 A ATOM 89 N LEU A 5 -3.431 8.069 10.048 1.00 0.00 A ATOM 90 O LEU A 5 -3.165 9.297 12.660 1.00 0.00 A ATOM 91 C CYS A 6 -5.983 11.506 14.081 1.00 0.00 A ATOM 92 CA CYS A 6 -4.861 11.455 13.048 1.00 0.00 A ATOM 93 CB CYS A 6 -4.780 12.788 12.301 1.00 0.00 A ATOM 94 HN CYS A 6 -5.875 10.359 11.547 1.00 0.00 A ATOM 95 HA CYS A 6 -3.926 11.280 13.558 1.00 0.00 A ATOM 96 HB2 CYS A 6 -5.592 12.844 11.590 1.00 0.00 A ATOM 97 HB1 CYS A 6 -4.873 13.596 13.011 1.00 0.00 A ATOM 98 N CYS A 6 -5.070 10.360 12.108 1.00 0.00 A ATOM 99 O CYS A 6 -7.162 11.555 13.730 1.00 0.00 A ATOM 100 SG CYS A 6 -3.225 13.032 11.383 1.00 0.00 A ATOM 101 C TYR A 7 -5.914 11.921 17.756 1.00 0.00 A ATOM 102 CA TYR A 7 -6.581 11.537 16.439 1.00 0.00 A ATOM 103 CB TYR A 7 -7.275 10.182 16.583 1.00 0.00 A ATOM 104 CD1 TYR A 7 -9.030 9.766 18.351 1.00 0.00 A ATOM 105 CD2 TYR A 7 -9.690 10.883 16.352 1.00 0.00 A ATOM 106 CE1 TYR A 7 -10.322 9.852 18.832 1.00 0.00 A ATOM 107 CE2 TYR A 7 -10.985 10.974 16.825 1.00 0.00 A ATOM 108 CG TYR A 7 -8.691 10.279 17.105 1.00 0.00 A ATOM 109 CZ TYR A 7 -11.296 10.457 18.065 1.00 0.00 A ATOM 110 HN TYR A 7 -4.653 11.454 15.571 1.00 0.00 A ATOM 111 HA TYR A 7 -7.321 12.285 16.192 1.00 0.00 A ATOM 112 HB2 TYR A 7 -7.311 9.699 15.619 1.00 0.00 A ATOM 113 HB1 TYR A 7 -6.711 9.567 17.268 1.00 0.00 A ATOM 114 HD1 TYR A 7 -8.265 9.292 18.949 1.00 0.00 A ATOM 115 HD2 TYR A 7 -9.444 11.286 15.380 1.00 0.00 A ATOM 116 HE1 TYR A 7 -10.566 9.448 19.803 1.00 0.00 A ATOM 117 HE2 TYR A 7 -11.748 11.448 16.225 1.00 0.00 A ATOM 118 HH TYR A 7 -12.978 11.371 18.247 1.00 0.00 A ATOM 119 N TYR A 7 -5.607 11.494 15.355 1.00 0.00 A ATOM 120 O TYR A 7 -4.811 11.468 18.063 1.00 0.00 A ATOM 121 OH TYR A 7 -12.585 10.545 18.540 1.00 0.00 A ATOM 122 C LYS A 8 -4.653 13.758 19.667 1.00 0.00 A ATOM 123 CA LYS A 8 -6.067 13.206 19.818 1.00 0.00 A ATOM 124 CB LYS A 8 -6.071 12.051 20.822 1.00 0.00 A ATOM 125 CD LYS A 8 -7.475 10.938 22.582 1.00 0.00 A ATOM 126 CE LYS A 8 -8.832 11.077 23.255 1.00 0.00 A ATOM 127 CG LYS A 8 -7.465 11.586 21.208 1.00 0.00 A ATOM 128 HN LYS A 8 -7.466 13.087 18.233 1.00 0.00 A ATOM 129 HA LYS A 8 -6.710 13.992 20.184 1.00 0.00 A ATOM 130 HB2 LYS A 8 -5.542 11.214 20.391 1.00 0.00 A ATOM 131 HB1 LYS A 8 -5.558 12.368 21.719 1.00 0.00 A ATOM 132 HD2 LYS A 8 -7.244 9.888 22.477 1.00 0.00 A ATOM 133 HD1 LYS A 8 -6.726 11.412 23.201 1.00 0.00 A ATOM 134 HE2 LYS A 8 -8.749 10.743 24.277 1.00 0.00 A ATOM 135 HE1 LYS A 8 -9.122 12.117 23.239 1.00 0.00 A ATOM 136 HG2 LYS A 8 -8.128 12.438 21.220 1.00 0.00 A ATOM 137 HG1 LYS A 8 -7.810 10.868 20.478 1.00 0.00 A ATOM 138 HZ1 LYS A 8 -9.475 9.808 21.726 1.00 0.00 A ATOM 139 HZ2 LYS A 8 -10.661 10.886 22.265 1.00 0.00 A ATOM 140 HZ3 LYS A 8 -10.249 9.543 23.207 1.00 0.00 A ATOM 141 N LYS A 8 -6.591 12.760 18.532 1.00 0.00 A ATOM 142 NZ LYS A 8 -9.878 10.272 22.565 1.00 0.00 A ATOM 143 O LYS A 8 -3.788 13.510 20.507 1.00 0.00 A ATOM 144 C GLN A 9 -2.066 14.010 18.123 1.00 0.00 A ATOM 145 CA GLN A 9 -3.117 15.095 18.335 1.00 0.00 A ATOM 146 CB GLN A 9 -2.703 16.002 19.495 1.00 0.00 A ATOM 147 CD GLN A 9 -4.361 17.796 18.853 1.00 0.00 A ATOM 148 CG GLN A 9 -3.811 16.929 19.968 1.00 0.00 A ATOM 149 HN GLN A 9 -5.156 14.669 17.961 1.00 0.00 A ATOM 150 HA GLN A 9 -3.191 15.687 17.436 1.00 0.00 A ATOM 151 HB2 GLN A 9 -2.399 15.385 20.328 1.00 0.00 A ATOM 152 HB1 GLN A 9 -1.866 16.608 19.182 1.00 0.00 A ATOM 153 HE21 GLN A 9 -6.170 17.009 19.100 1.00 0.00 A ATOM 154 HE22 GLN A 9 -6.034 18.204 17.860 1.00 0.00 A ATOM 155 HG2 GLN A 9 -4.616 16.332 20.369 1.00 0.00 A ATOM 156 HG1 GLN A 9 -3.419 17.570 20.744 1.00 0.00 A ATOM 157 N GLN A 9 -4.426 14.508 18.594 1.00 0.00 A ATOM 158 NE2 GLN A 9 -5.652 17.656 18.575 1.00 0.00 A ATOM 159 O GLN A 9 -0.909 14.168 18.511 1.00 0.00 A ATOM 160 OE1 GLN A 9 -3.634 18.584 18.248 1.00 0.00 A ATOM 161 C ARG A 10 -1.646 11.368 15.778 1.00 0.00 A ATOM 162 CA ARG A 10 -1.572 11.796 17.241 1.00 0.00 A ATOM 163 CB ARG A 10 -1.909 10.611 18.148 1.00 0.00 A ATOM 164 CD ARG A 10 -1.350 8.259 18.837 1.00 0.00 A ATOM 165 CG ARG A 10 -0.857 9.514 18.133 1.00 0.00 A ATOM 166 CZ ARG A 10 -0.862 5.850 18.863 1.00 0.00 A ATOM 167 HN ARG A 10 -3.412 12.841 17.218 1.00 0.00 A ATOM 168 HA ARG A 10 -0.567 12.128 17.456 1.00 0.00 A ATOM 169 HB2 ARG A 10 -2.012 10.966 19.163 1.00 0.00 A ATOM 170 HB1 ARG A 10 -2.848 10.184 17.828 1.00 0.00 A ATOM 171 HD2 ARG A 10 -1.138 8.348 19.892 1.00 0.00 A ATOM 172 HD1 ARG A 10 -2.417 8.176 18.691 1.00 0.00 A ATOM 173 HE ARG A 10 -0.126 7.148 17.540 1.00 0.00 A ATOM 174 HG2 ARG A 10 -0.621 9.268 17.108 1.00 0.00 A ATOM 175 HG1 ARG A 10 0.030 9.872 18.633 1.00 0.00 A ATOM 176 HH11 ARG A 10 -2.110 6.480 20.321 1.00 0.00 A ATOM 177 HH12 ARG A 10 -1.758 4.784 20.328 1.00 0.00 A ATOM 178 HH21 ARG A 10 0.345 4.916 17.538 1.00 0.00 A ATOM 179 HH22 ARG A 10 -0.361 3.895 18.745 1.00 0.00 A ATOM 180 N ARG A 10 -2.477 12.908 17.504 1.00 0.00 A ATOM 181 NE ARG A 10 -0.705 7.054 18.324 1.00 0.00 A ATOM 182 NH1 ARG A 10 -1.640 5.692 19.925 1.00 0.00 A ATOM 183 NH2 ARG A 10 -0.242 4.801 18.339 1.00 0.00 A ATOM 184 O ARG A 10 -2.584 10.684 15.367 1.00 0.00 A ATOM 185 C CYS A 11 0.556 10.488 13.287 1.00 0.00 A ATOM 186 CA CYS A 11 -0.604 11.436 13.580 1.00 0.00 A ATOM 187 CB CYS A 11 -0.466 12.704 12.735 1.00 0.00 A ATOM 188 HN CYS A 11 0.068 12.319 15.383 1.00 0.00 A ATOM 189 HA CYS A 11 -1.529 10.943 13.325 1.00 0.00 A ATOM 190 HB2 CYS A 11 0.395 13.261 13.073 1.00 0.00 A ATOM 191 HB1 CYS A 11 -0.325 12.425 11.701 1.00 0.00 A ATOM 192 N CYS A 11 -0.652 11.776 14.997 1.00 0.00 A ATOM 193 O CYS A 11 1.691 10.734 13.694 1.00 0.00 A ATOM 194 SG CYS A 11 -1.909 13.813 12.818 1.00 0.00 A ATOM 195 C VAL A 12 1.028 7.840 10.839 1.00 0.00 A ATOM 196 CA VAL A 12 1.278 8.419 12.227 1.00 0.00 A ATOM 197 CB VAL A 12 1.321 7.270 13.251 1.00 0.00 A ATOM 198 CG1 VAL A 12 1.955 7.737 14.552 1.00 0.00 A ATOM 199 CG2 VAL A 12 -0.076 6.721 13.495 1.00 0.00 A ATOM 200 HN VAL A 12 -0.662 9.263 12.280 1.00 0.00 A ATOM 201 HA VAL A 12 2.238 8.915 12.232 1.00 0.00 A ATOM 202 HB VAL A 12 1.931 6.476 12.845 1.00 0.00 A ATOM 203 HG11 VAL A 12 1.180 7.939 15.277 1.00 0.00 A ATOM 204 HG12 VAL A 12 2.611 6.967 14.930 1.00 0.00 A ATOM 205 HG13 VAL A 12 2.522 8.638 14.373 1.00 0.00 A ATOM 206 HG21 VAL A 12 -0.722 7.520 13.829 1.00 0.00 A ATOM 207 HG22 VAL A 12 -0.465 6.303 12.578 1.00 0.00 A ATOM 208 HG23 VAL A 12 -0.035 5.952 14.251 1.00 0.00 A ATOM 209 N VAL A 12 0.261 9.404 12.576 1.00 0.00 A ATOM 210 O VAL A 12 -0.113 7.765 10.381 1.00 0.00 A ATOM 211 C THR A 13 2.440 5.398 8.828 1.00 0.00 A ATOM 212 CA THR A 13 2.001 6.857 8.836 1.00 0.00 A ATOM 213 CB THR A 13 2.852 7.644 7.821 1.00 0.00 A ATOM 214 CG2 THR A 13 2.053 7.945 6.562 1.00 0.00 A ATOM 215 HN THR A 13 2.984 7.516 10.590 1.00 0.00 A ATOM 216 HA THR A 13 0.967 6.914 8.527 1.00 0.00 A ATOM 217 HB THR A 13 3.709 7.043 7.551 1.00 0.00 A ATOM 218 HG1 THR A 13 4.152 8.723 8.839 1.00 0.00 A ATOM 219 HG21 THR A 13 2.673 8.487 5.864 1.00 0.00 A ATOM 220 HG22 THR A 13 1.190 8.541 6.818 1.00 0.00 A ATOM 221 HG23 THR A 13 1.730 7.018 6.112 1.00 0.00 A ATOM 222 N THR A 13 2.102 7.430 10.172 1.00 0.00 A ATOM 223 O THR A 13 3.630 5.097 8.933 1.00 0.00 A ATOM 224 OG1 THR A 13 3.306 8.869 8.408 1.00 0.00 A ATOM 225 C TYR A 14 1.758 2.529 7.254 1.00 0.00 A ATOM 226 CA TYR A 14 1.763 3.066 8.683 1.00 0.00 A ATOM 227 CB TYR A 14 0.739 2.306 9.528 1.00 0.00 A ATOM 228 CD1 TYR A 14 1.410 0.933 11.539 1.00 0.00 A ATOM 229 CD2 TYR A 14 1.227 3.296 11.799 1.00 0.00 A ATOM 230 CE1 TYR A 14 1.769 0.810 12.867 1.00 0.00 A ATOM 231 CE2 TYR A 14 1.586 3.182 13.129 1.00 0.00 A ATOM 232 CG TYR A 14 1.132 2.176 10.982 1.00 0.00 A ATOM 233 CZ TYR A 14 1.856 1.937 13.658 1.00 0.00 A ATOM 234 HN TYR A 14 0.545 4.796 8.623 1.00 0.00 A ATOM 235 HA TYR A 14 2.745 2.919 9.107 1.00 0.00 A ATOM 236 HB2 TYR A 14 -0.207 2.823 9.486 1.00 0.00 A ATOM 237 HB1 TYR A 14 0.618 1.310 9.126 1.00 0.00 A ATOM 238 HD1 TYR A 14 1.341 0.053 10.917 1.00 0.00 A ATOM 239 HD2 TYR A 14 1.015 4.269 11.382 1.00 0.00 A ATOM 240 HE1 TYR A 14 1.980 -0.165 13.282 1.00 0.00 A ATOM 241 HE2 TYR A 14 1.654 4.064 13.748 1.00 0.00 A ATOM 242 HH TYR A 14 2.659 0.979 15.118 1.00 0.00 A ATOM 243 N TYR A 14 1.475 4.495 8.703 1.00 0.00 A ATOM 244 O TYR A 14 0.766 2.651 6.536 1.00 0.00 A ATOM 245 OH TYR A 14 2.214 1.818 14.981 1.00 0.00 A ATOM 246 C CYS A 15 3.248 -0.128 5.565 1.00 0.00 A ATOM 247 CA CYS A 15 3.002 1.376 5.508 1.00 0.00 A ATOM 248 CB CYS A 15 4.143 2.063 4.755 1.00 0.00 A ATOM 249 HN CYS A 15 3.633 1.867 7.469 1.00 0.00 A ATOM 250 HA CYS A 15 2.076 1.558 4.984 1.00 0.00 A ATOM 251 HB2 CYS A 15 5.076 1.851 5.259 1.00 0.00 A ATOM 252 HB1 CYS A 15 4.187 1.672 3.749 1.00 0.00 A ATOM 253 N CYS A 15 2.875 1.933 6.850 1.00 0.00 A ATOM 254 O CYS A 15 3.618 -0.668 6.608 1.00 0.00 A ATOM 255 SG CYS A 15 3.976 3.873 4.641 1.00 0.00 A ATOM 256 C ARG A 16 4.626 -2.628 4.859 1.00 0.00 A ATOM 257 CA ARG A 16 3.238 -2.242 4.358 1.00 0.00 A ATOM 258 CB ARG A 16 3.050 -2.726 2.919 1.00 0.00 A ATOM 259 CD ARG A 16 4.167 -2.819 0.670 1.00 0.00 A ATOM 260 CG ARG A 16 3.905 -1.978 1.909 1.00 0.00 A ATOM 261 CZ ARG A 16 5.963 -3.121 -0.981 1.00 0.00 A ATOM 262 HN ARG A 16 2.745 -0.313 3.639 1.00 0.00 A ATOM 263 HA ARG A 16 2.497 -2.713 4.986 1.00 0.00 A ATOM 264 HB2 ARG A 16 3.306 -3.774 2.868 1.00 0.00 A ATOM 265 HB1 ARG A 16 2.014 -2.602 2.643 1.00 0.00 A ATOM 266 HD2 ARG A 16 4.272 -3.852 0.968 1.00 0.00 A ATOM 267 HD1 ARG A 16 3.326 -2.722 0.000 1.00 0.00 A ATOM 268 HE ARG A 16 5.779 -1.545 0.227 1.00 0.00 A ATOM 269 HG2 ARG A 16 3.391 -1.075 1.615 1.00 0.00 A ATOM 270 HG1 ARG A 16 4.849 -1.724 2.368 1.00 0.00 A ATOM 271 HH11 ARG A 16 4.616 -4.624 -0.907 1.00 0.00 A ATOM 272 HH12 ARG A 16 5.888 -4.824 -2.067 1.00 0.00 A ATOM 273 HH21 ARG A 16 7.457 -1.796 -1.297 1.00 0.00 A ATOM 274 HH22 ARG A 16 7.504 -3.215 -2.287 1.00 0.00 A ATOM 275 N ARG A 16 3.040 -0.799 4.437 1.00 0.00 A ATOM 276 NE ARG A 16 5.380 -2.402 -0.028 1.00 0.00 A ATOM 277 NH1 ARG A 16 5.447 -4.286 -1.348 1.00 0.00 A ATOM 278 NH2 ARG A 16 7.065 -2.674 -1.570 1.00 0.00 A ATOM 279 O ARG A 16 5.596 -1.901 4.653 1.00 0.00 A ATOM 280 C GLY A 17 5.831 -5.053 7.312 1.00 0.00 A ATOM 281 CA GLY A 17 5.985 -4.242 6.041 1.00 0.00 A ATOM 282 HN GLY A 17 3.905 -4.318 5.655 1.00 0.00 A ATOM 283 HA2 GLY A 17 6.467 -4.852 5.293 1.00 0.00 A ATOM 284 HA1 GLY A 17 6.609 -3.384 6.249 1.00 0.00 A ATOM 285 N GLY A 17 4.712 -3.779 5.520 1.00 0.00 A ATOM 286 O GLY A 17 5.913 -6.281 7.287 1.00 0.00 A ATOM 287 C ARG A 18 3.988 -4.997 10.164 1.00 0.00 A ATOM 288 CA ARG A 18 5.446 -5.030 9.715 1.00 0.00 A ATOM 289 CB ARG A 18 6.331 -4.367 10.772 1.00 0.00 A ATOM 290 CD ARG A 18 8.705 -3.977 11.498 1.00 0.00 A ATOM 291 CG ARG A 18 7.735 -4.946 10.841 1.00 0.00 A ATOM 292 CZ ARG A 18 9.109 -2.981 13.709 1.00 0.00 A ATOM 293 HN ARG A 18 5.554 -3.388 8.385 1.00 0.00 A ATOM 294 HA ARG A 18 5.751 -6.060 9.598 1.00 0.00 A ATOM 295 HB2 ARG A 18 6.411 -3.313 10.547 1.00 0.00 A ATOM 296 HB1 ARG A 18 5.867 -4.486 11.739 1.00 0.00 A ATOM 297 HD2 ARG A 18 9.710 -4.349 11.365 1.00 0.00 A ATOM 298 HD1 ARG A 18 8.612 -3.014 11.018 1.00 0.00 A ATOM 299 HE ARG A 18 7.734 -4.372 13.319 1.00 0.00 A ATOM 300 HG2 ARG A 18 7.709 -5.858 11.418 1.00 0.00 A ATOM 301 HG1 ARG A 18 8.076 -5.160 9.840 1.00 0.00 A ATOM 302 HH11 ARG A 18 10.299 -2.284 12.233 1.00 0.00 A ATOM 303 HH12 ARG A 18 10.573 -1.591 13.797 1.00 0.00 A ATOM 304 HH21 ARG A 18 8.085 -3.467 15.383 1.00 0.00 A ATOM 305 HH22 ARG A 18 9.314 -2.265 15.588 1.00 0.00 A ATOM 306 N ARG A 18 5.609 -4.366 8.428 1.00 0.00 A ATOM 307 NE ARG A 18 8.442 -3.822 12.926 1.00 0.00 A ATOM 308 NH1 ARG A 18 10.073 -2.224 13.205 1.00 0.00 A ATOM 309 NH2 ARG A 18 8.811 -2.897 15.000 1.00 0.00 A ATOM 310 O ARG A 18 3.353 -3.942 10.166 1.00 0.00 A ATOM 311 HN1 NH2 A 19 4.020 -6.965 10.519 1.00 0.00 A ATOM 312 HN2 NH2 A 19 2.515 -6.228 10.852 1.00 0.00 A ATOM 313 N NH2 A 19 3.464 -6.158 10.542 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, May 19, 2024 10:39:01 AM GMT (wattos1)