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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608711 |
5kwp   |
30141 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -3.686 -4.885 1.898 1.00 0.00 A ATOM 2 CA THR A 1 -3.726 -6.264 2.571 1.00 0.00 A ATOM 3 CB THR A 1 -2.462 -6.504 3.395 1.00 0.00 A ATOM 4 CG2 THR A 1 -2.532 -5.742 4.700 1.00 0.00 A ATOM 5 HT1 THR A 1 -4.707 -7.192 1.046 1.00 0.00 A ATOM 6 HT2 THR A 1 -3.691 -8.209 1.980 1.00 0.00 A ATOM 7 HT3 THR A 1 -3.033 -7.110 0.877 1.00 0.00 A ATOM 8 HA THR A 1 -4.592 -6.334 3.212 1.00 0.00 A ATOM 9 HB THR A 1 -1.596 -6.187 2.833 1.00 0.00 A ATOM 10 HG1 THR A 1 -2.823 -8.086 4.524 1.00 0.00 A ATOM 11 HG21 THR A 1 -1.669 -5.979 5.304 1.00 0.00 A ATOM 12 HG22 THR A 1 -3.431 -6.015 5.232 1.00 0.00 A ATOM 13 HG23 THR A 1 -2.542 -4.684 4.489 1.00 0.00 A ATOM 14 N THR A 1 -3.806 -7.267 1.559 1.00 0.00 A ATOM 15 O THR A 1 -2.903 -4.667 0.961 1.00 0.00 A ATOM 16 OG1 THR A 1 -2.372 -7.912 3.687 1.00 0.00 A ATOM 17 C CYS A 2 -4.123 -1.614 2.731 1.00 0.00 A ATOM 18 CA CYS A 2 -4.603 -2.667 1.759 1.00 0.00 A ATOM 19 CB CYS A 2 -6.037 -2.345 1.332 1.00 0.00 A ATOM 20 HN CYS A 2 -5.115 -4.183 3.100 1.00 0.00 A ATOM 21 HA CYS A 2 -3.974 -2.645 0.883 1.00 0.00 A ATOM 22 HB2 CYS A 2 -6.673 -2.361 2.204 1.00 0.00 A ATOM 23 HB1 CYS A 2 -6.057 -1.353 0.904 1.00 0.00 A ATOM 24 N CYS A 2 -4.524 -3.983 2.344 1.00 0.00 A ATOM 25 O CYS A 2 -4.683 -1.460 3.817 1.00 0.00 A ATOM 26 SG CYS A 2 -6.743 -3.496 0.105 1.00 0.00 A ATOM 27 C VAL A 3 -3.029 1.449 2.437 1.00 0.00 A ATOM 28 CA VAL A 3 -2.586 0.178 3.135 1.00 0.00 A ATOM 29 CB VAL A 3 -1.034 0.147 3.337 1.00 0.00 A ATOM 30 CG1 VAL A 3 -0.620 -1.074 4.146 1.00 0.00 A ATOM 31 CG2 VAL A 3 -0.296 0.163 2.010 1.00 0.00 A ATOM 32 HN VAL A 3 -2.636 -1.150 1.512 1.00 0.00 A ATOM 33 HA VAL A 3 -3.081 0.135 4.095 1.00 0.00 A ATOM 34 HB VAL A 3 -0.754 1.026 3.899 1.00 0.00 A ATOM 35 HG11 VAL A 3 -0.929 -1.970 3.627 1.00 0.00 A ATOM 36 HG12 VAL A 3 -1.091 -1.039 5.118 1.00 0.00 A ATOM 37 HG13 VAL A 3 0.452 -1.080 4.267 1.00 0.00 A ATOM 38 HG21 VAL A 3 -0.607 -0.687 1.421 1.00 0.00 A ATOM 39 HG22 VAL A 3 0.769 0.107 2.185 1.00 0.00 A ATOM 40 HG23 VAL A 3 -0.529 1.075 1.479 1.00 0.00 A ATOM 41 N VAL A 3 -3.078 -0.930 2.364 1.00 0.00 A ATOM 42 O VAL A 3 -2.984 1.541 1.201 1.00 0.00 A ATOM 43 C GLU A 4 -3.355 4.796 3.169 1.00 0.00 A ATOM 44 CA GLU A 4 -4.068 3.583 2.618 1.00 0.00 A ATOM 45 CB GLU A 4 -5.570 3.638 2.906 1.00 0.00 A ATOM 46 CD GLU A 4 -7.753 2.373 2.773 1.00 0.00 A ATOM 47 CG GLU A 4 -6.300 2.389 2.427 1.00 0.00 A ATOM 48 HN GLU A 4 -3.505 2.283 4.163 1.00 0.00 A ATOM 49 HA GLU A 4 -3.922 3.545 1.548 1.00 0.00 A ATOM 50 HB2 GLU A 4 -5.721 3.740 3.970 1.00 0.00 A ATOM 51 HB1 GLU A 4 -5.996 4.494 2.404 1.00 0.00 A ATOM 52 HG2 GLU A 4 -6.206 2.328 1.354 1.00 0.00 A ATOM 53 HG1 GLU A 4 -5.825 1.526 2.870 1.00 0.00 A ATOM 54 N GLU A 4 -3.516 2.385 3.188 1.00 0.00 A ATOM 55 O GLU A 4 -3.253 4.972 4.394 1.00 0.00 A ATOM 56 OE1 GLU A 4 -8.091 2.258 3.963 1.00 0.00 A ATOM 57 OE2 GLU A 4 -8.590 2.416 1.861 1.00 0.00 A ATOM 58 C CYS A 5 -2.537 7.948 1.775 1.00 0.00 A ATOM 59 CA CYS A 5 -2.113 6.786 2.657 1.00 0.00 A ATOM 60 CB CYS A 5 -0.598 6.531 2.558 1.00 0.00 A ATOM 61 HN CYS A 5 -2.952 5.402 1.330 1.00 0.00 A ATOM 62 HA CYS A 5 -2.362 7.019 3.682 1.00 0.00 A ATOM 63 HB2 CYS A 5 -0.084 7.464 2.739 1.00 0.00 A ATOM 64 HB1 CYS A 5 -0.309 5.814 3.311 1.00 0.00 A ATOM 65 N CYS A 5 -2.842 5.601 2.289 1.00 0.00 A ATOM 66 O CYS A 5 -2.432 7.876 0.560 1.00 0.00 A ATOM 67 SG CYS A 5 -0.021 5.907 0.933 1.00 0.00 A ATOM 68 C DAL A 6 -4.491 9.900 0.485 1.00 0.00 A ATOM 69 CA DAL A 6 -3.554 10.179 1.693 1.00 0.00 A ATOM 70 CB DAL A 6 -4.181 11.173 2.663 1.00 0.00 A ATOM 71 H DAL A 6 -3.236 8.915 3.362 1.00 0.00 A ATOM 72 HA DAL A 6 -2.662 10.641 1.295 1.00 0.00 A ATOM 73 HB1 DAL A 6 -4.361 12.107 2.149 1.00 0.00 A ATOM 74 HB2 DAL A 6 -3.511 11.342 3.493 1.00 0.00 A ATOM 75 HB3 DAL A 6 -5.117 10.780 3.029 1.00 0.00 A ATOM 76 N DAL A 6 -3.107 8.969 2.391 1.00 0.00 A ATOM 77 O DAL A 6 -4.285 10.477 -0.588 1.00 0.00 A ATOM 78 C DPR A 7 -5.782 7.662 -1.499 1.00 0.00 A ATOM 79 CA DPR A 7 -6.399 8.712 -0.544 1.00 0.00 A ATOM 80 CB DPR A 7 -7.654 8.145 0.123 1.00 0.00 A ATOM 81 CD DPR A 7 -6.009 8.323 1.834 1.00 0.00 A ATOM 82 CG DPR A 7 -7.143 7.469 1.345 1.00 0.00 A ATOM 83 HA DPR A 7 -6.653 9.600 -1.103 1.00 0.00 A ATOM 84 HB2 DPR A 7 -8.138 7.445 -0.542 1.00 0.00 A ATOM 85 HB3 DPR A 7 -8.329 8.951 0.368 1.00 0.00 A ATOM 86 HD2 DPR A 7 -5.222 7.711 2.250 1.00 0.00 A ATOM 87 HD3 DPR A 7 -6.363 9.031 2.569 1.00 0.00 A ATOM 88 HG2 DPR A 7 -6.787 6.481 1.095 1.00 0.00 A ATOM 89 HG3 DPR A 7 -7.922 7.411 2.090 1.00 0.00 A ATOM 90 N DPR A 7 -5.535 9.024 0.601 1.00 0.00 A ATOM 91 O DPR A 7 -6.448 7.186 -2.424 1.00 0.00 A ATOM 92 C VAL A 8 -4.147 4.966 -1.427 1.00 0.00 A ATOM 93 CA VAL A 8 -3.880 6.299 -2.099 1.00 0.00 A ATOM 94 CB VAL A 8 -2.345 6.537 -2.247 1.00 0.00 A ATOM 95 CG1 VAL A 8 -1.694 5.454 -3.102 1.00 0.00 A ATOM 96 CG2 VAL A 8 -2.072 7.910 -2.846 1.00 0.00 A ATOM 97 HN VAL A 8 -4.000 7.758 -0.590 1.00 0.00 A ATOM 98 HA VAL A 8 -4.347 6.298 -3.073 1.00 0.00 A ATOM 99 HB VAL A 8 -1.901 6.502 -1.261 1.00 0.00 A ATOM 100 HG11 VAL A 8 -2.131 5.464 -4.089 1.00 0.00 A ATOM 101 HG12 VAL A 8 -1.861 4.489 -2.646 1.00 0.00 A ATOM 102 HG13 VAL A 8 -0.632 5.640 -3.175 1.00 0.00 A ATOM 103 HG21 VAL A 8 -2.480 8.672 -2.197 1.00 0.00 A ATOM 104 HG22 VAL A 8 -2.538 7.978 -3.816 1.00 0.00 A ATOM 105 HG23 VAL A 8 -1.006 8.056 -2.948 1.00 0.00 A ATOM 106 N VAL A 8 -4.524 7.327 -1.302 1.00 0.00 A ATOM 107 O VAL A 8 -3.941 4.823 -0.225 1.00 0.00 A ATOM 108 C LYS A 9 -4.160 1.676 -2.295 1.00 0.00 A ATOM 109 CA LYS A 9 -5.040 2.748 -1.663 1.00 0.00 A ATOM 110 CB LYS A 9 -6.504 2.519 -2.055 1.00 0.00 A ATOM 111 CD LYS A 9 -8.582 1.155 -1.959 1.00 0.00 A ATOM 112 CE LYS A 9 -9.459 0.256 -1.110 1.00 0.00 A ATOM 113 CG LYS A 9 -7.216 1.391 -1.334 1.00 0.00 A ATOM 114 HN LYS A 9 -4.705 4.162 -3.150 1.00 0.00 A ATOM 115 HA LYS A 9 -4.949 2.739 -0.588 1.00 0.00 A ATOM 116 HB2 LYS A 9 -7.054 3.428 -1.863 1.00 0.00 A ATOM 117 HB1 LYS A 9 -6.542 2.319 -3.116 1.00 0.00 A ATOM 118 HD2 LYS A 9 -9.079 2.107 -2.078 1.00 0.00 A ATOM 119 HD1 LYS A 9 -8.446 0.702 -2.930 1.00 0.00 A ATOM 120 HE2 LYS A 9 -10.324 -0.027 -1.690 1.00 0.00 A ATOM 121 HE1 LYS A 9 -8.900 -0.626 -0.837 1.00 0.00 A ATOM 122 HG2 LYS A 9 -6.626 0.489 -1.411 1.00 0.00 A ATOM 123 HG1 LYS A 9 -7.348 1.655 -0.296 1.00 0.00 A ATOM 124 HZ1 LYS A 9 -10.517 1.758 -0.114 1.00 0.00 A ATOM 125 HZ2 LYS A 9 -9.148 1.297 0.717 1.00 0.00 A ATOM 126 HZ3 LYS A 9 -10.501 0.294 0.701 1.00 0.00 A ATOM 127 N LYS A 9 -4.635 4.025 -2.182 1.00 0.00 A ATOM 128 NZ LYS A 9 -9.926 0.935 0.120 1.00 0.00 A ATOM 129 O LYS A 9 -4.277 1.392 -3.491 1.00 0.00 A ATOM 130 C VAL A 10 -2.756 -1.252 -1.532 1.00 0.00 A ATOM 131 CA VAL A 10 -2.369 0.118 -2.062 1.00 0.00 A ATOM 132 CB VAL A 10 -0.882 0.419 -1.736 1.00 0.00 A ATOM 133 CG1 VAL A 10 0.029 -0.635 -2.344 1.00 0.00 A ATOM 134 CG2 VAL A 10 -0.492 1.804 -2.232 1.00 0.00 A ATOM 135 HN VAL A 10 -3.173 1.389 -0.589 1.00 0.00 A ATOM 136 HA VAL A 10 -2.495 0.114 -3.135 1.00 0.00 A ATOM 137 HB VAL A 10 -0.760 0.394 -0.663 1.00 0.00 A ATOM 138 HG11 VAL A 10 -0.090 -0.642 -3.418 1.00 0.00 A ATOM 139 HG12 VAL A 10 -0.236 -1.604 -1.947 1.00 0.00 A ATOM 140 HG13 VAL A 10 1.057 -0.413 -2.095 1.00 0.00 A ATOM 141 HG21 VAL A 10 -0.644 1.862 -3.300 1.00 0.00 A ATOM 142 HG22 VAL A 10 0.549 1.989 -2.011 1.00 0.00 A ATOM 143 HG23 VAL A 10 -1.103 2.547 -1.741 1.00 0.00 A ATOM 144 N VAL A 10 -3.256 1.128 -1.536 1.00 0.00 A ATOM 145 O VAL A 10 -2.591 -1.543 -0.339 1.00 0.00 A ATOM 146 C CYS A 11 -2.778 -4.429 -2.650 1.00 0.00 A ATOM 147 CA CYS A 11 -3.704 -3.401 -2.035 1.00 0.00 A ATOM 148 CB CYS A 11 -5.150 -3.652 -2.475 1.00 0.00 A ATOM 149 HN CYS A 11 -3.389 -1.787 -3.335 1.00 0.00 A ATOM 150 HA CYS A 11 -3.648 -3.487 -0.961 1.00 0.00 A ATOM 151 HB2 CYS A 11 -5.223 -3.484 -3.539 1.00 0.00 A ATOM 152 HB1 CYS A 11 -5.415 -4.677 -2.260 1.00 0.00 A ATOM 153 N CYS A 11 -3.287 -2.071 -2.399 1.00 0.00 A ATOM 154 O CYS A 11 -2.772 -4.632 -3.867 1.00 0.00 A ATOM 155 SG CYS A 11 -6.386 -2.572 -1.665 1.00 0.00 A ATOM 156 C ARG A 12 -1.199 -7.249 -1.262 1.00 0.00 A ATOM 157 CA ARG A 12 -1.061 -6.093 -2.245 1.00 0.00 A ATOM 158 CB ARG A 12 0.407 -5.584 -2.258 1.00 0.00 A ATOM 159 CD ARG A 12 0.373 -4.636 -4.630 1.00 0.00 A ATOM 160 CG ARG A 12 0.689 -4.377 -3.157 1.00 0.00 A ATOM 161 CZ ARG A 12 0.013 -3.016 -6.505 1.00 0.00 A ATOM 162 HN ARG A 12 -2.049 -4.854 -0.856 1.00 0.00 A ATOM 163 HA ARG A 12 -1.353 -6.422 -3.232 1.00 0.00 A ATOM 164 HB2 ARG A 12 0.687 -5.319 -1.250 1.00 0.00 A ATOM 165 HB1 ARG A 12 1.044 -6.396 -2.577 1.00 0.00 A ATOM 166 HD2 ARG A 12 0.958 -5.475 -4.976 1.00 0.00 A ATOM 167 HD1 ARG A 12 -0.679 -4.858 -4.731 1.00 0.00 A ATOM 168 HE ARG A 12 1.480 -2.945 -5.132 1.00 0.00 A ATOM 169 HG2 ARG A 12 0.082 -3.551 -2.822 1.00 0.00 A ATOM 170 HG1 ARG A 12 1.733 -4.113 -3.063 1.00 0.00 A ATOM 171 HH11 ARG A 12 -1.278 -4.605 -6.644 1.00 0.00 A ATOM 172 HH12 ARG A 12 -1.502 -3.384 -7.812 1.00 0.00 A ATOM 173 HH21 ARG A 12 1.115 -1.300 -6.689 1.00 0.00 A ATOM 174 HH22 ARG A 12 -0.116 -1.474 -7.859 1.00 0.00 A ATOM 175 N ARG A 12 -1.987 -5.058 -1.818 1.00 0.00 A ATOM 176 NE ARG A 12 0.691 -3.458 -5.443 1.00 0.00 A ATOM 177 NH1 ARG A 12 -0.987 -3.722 -7.018 1.00 0.00 A ATOM 178 NH2 ARG A 12 0.356 -1.856 -7.059 1.00 0.00 A ATOM 179 O ARG A 12 -1.680 -7.028 -0.144 1.00 0.00 A ATOM 180 C PRO A 13 -0.213 -9.455 0.569 1.00 0.00 A ATOM 181 CA PRO A 13 -0.927 -9.658 -0.761 1.00 0.00 A ATOM 182 CB PRO A 13 -0.240 -10.770 -1.547 1.00 0.00 A ATOM 183 CD PRO A 13 -0.259 -8.854 -2.960 1.00 0.00 A ATOM 184 CG PRO A 13 -0.332 -10.349 -2.967 1.00 0.00 A ATOM 185 HA PRO A 13 -1.959 -9.920 -0.580 1.00 0.00 A ATOM 186 HB2 PRO A 13 0.787 -10.856 -1.222 1.00 0.00 A ATOM 187 HB1 PRO A 13 -0.759 -11.701 -1.376 1.00 0.00 A ATOM 188 HD2 PRO A 13 0.769 -8.534 -3.041 1.00 0.00 A ATOM 189 HD1 PRO A 13 -0.855 -8.441 -3.761 1.00 0.00 A ATOM 190 HG2 PRO A 13 0.492 -10.766 -3.528 1.00 0.00 A ATOM 191 HG1 PRO A 13 -1.271 -10.678 -3.383 1.00 0.00 A ATOM 192 N PRO A 13 -0.811 -8.486 -1.643 1.00 0.00 A ATOM 193 O PRO A 13 -0.770 -9.714 1.636 1.00 0.00 A ATOM 194 C ASP A 14 1.784 -7.292 2.062 1.00 0.00 A ATOM 195 CA ASP A 14 1.785 -8.752 1.694 1.00 0.00 A ATOM 196 CB ASP A 14 3.224 -9.240 1.526 1.00 0.00 A ATOM 197 CG ASP A 14 3.324 -10.727 1.308 1.00 0.00 A ATOM 198 HN ASP A 14 1.373 -8.731 -0.373 1.00 0.00 A ATOM 199 HA ASP A 14 1.316 -9.320 2.484 1.00 0.00 A ATOM 200 HB2 ASP A 14 3.668 -8.740 0.678 1.00 0.00 A ATOM 201 HB1 ASP A 14 3.776 -8.980 2.417 1.00 0.00 A ATOM 202 N ASP A 14 1.002 -8.968 0.503 1.00 0.00 A ATOM 203 O ASP A 14 2.014 -6.434 1.201 1.00 0.00 A ATOM 204 OD1 ASP A 14 3.235 -11.502 2.285 1.00 0.00 A ATOM 205 OD2 ASP A 14 3.477 -11.161 0.146 1.00 0.00 A ATOM 206 C PRO A 15 2.837 -4.879 3.631 1.00 0.00 A ATOM 207 CA PRO A 15 1.504 -5.588 3.847 1.00 0.00 A ATOM 208 CB PRO A 15 1.242 -5.745 5.351 1.00 0.00 A ATOM 209 CD PRO A 15 1.230 -7.943 4.421 1.00 0.00 A ATOM 210 CG PRO A 15 1.528 -7.175 5.664 1.00 0.00 A ATOM 211 HA PRO A 15 0.710 -5.015 3.391 1.00 0.00 A ATOM 212 HB2 PRO A 15 1.908 -5.088 5.892 1.00 0.00 A ATOM 213 HB1 PRO A 15 0.220 -5.484 5.577 1.00 0.00 A ATOM 214 HD2 PRO A 15 1.873 -8.808 4.363 1.00 0.00 A ATOM 215 HD1 PRO A 15 0.190 -8.238 4.394 1.00 0.00 A ATOM 216 HG2 PRO A 15 2.567 -7.291 5.930 1.00 0.00 A ATOM 217 HG1 PRO A 15 0.896 -7.509 6.473 1.00 0.00 A ATOM 218 N PRO A 15 1.532 -6.975 3.347 1.00 0.00 A ATOM 219 O PRO A 15 2.886 -3.691 3.333 1.00 0.00 A ATOM 220 C GLU A 16 5.506 -4.739 2.141 1.00 0.00 A ATOM 221 CA GLU A 16 5.249 -5.135 3.592 1.00 0.00 A ATOM 222 CB GLU A 16 6.227 -6.190 4.062 1.00 0.00 A ATOM 223 CD GLU A 16 6.822 -7.761 5.920 1.00 0.00 A ATOM 224 CG GLU A 16 6.035 -6.557 5.523 1.00 0.00 A ATOM 225 HN GLU A 16 3.764 -6.585 3.960 1.00 0.00 A ATOM 226 HA GLU A 16 5.350 -4.259 4.215 1.00 0.00 A ATOM 227 HB2 GLU A 16 6.096 -7.078 3.462 1.00 0.00 A ATOM 228 HB1 GLU A 16 7.234 -5.821 3.934 1.00 0.00 A ATOM 229 HG2 GLU A 16 6.348 -5.724 6.136 1.00 0.00 A ATOM 230 HG1 GLU A 16 4.987 -6.751 5.696 1.00 0.00 A ATOM 231 N GLU A 16 3.902 -5.638 3.750 1.00 0.00 A ATOM 232 O GLU A 16 6.082 -3.690 1.876 1.00 0.00 A ATOM 233 OE1 GLU A 16 6.270 -8.858 5.901 1.00 0.00 A ATOM 234 OE2 GLU A 16 8.020 -7.639 6.237 1.00 0.00 A ATOM 235 C GLU A 17 4.316 -4.036 -0.549 1.00 0.00 A ATOM 236 CA GLU A 17 5.160 -5.264 -0.209 1.00 0.00 A ATOM 237 CB GLU A 17 4.704 -6.459 -1.050 1.00 0.00 A ATOM 238 CD GLU A 17 6.396 -6.178 -2.896 1.00 0.00 A ATOM 239 CG GLU A 17 4.929 -6.283 -2.544 1.00 0.00 A ATOM 240 HN GLU A 17 4.579 -6.384 1.487 1.00 0.00 A ATOM 241 HA GLU A 17 6.199 -5.052 -0.416 1.00 0.00 A ATOM 242 HB2 GLU A 17 5.244 -7.336 -0.727 1.00 0.00 A ATOM 243 HB1 GLU A 17 3.649 -6.616 -0.882 1.00 0.00 A ATOM 244 HG2 GLU A 17 4.507 -7.130 -3.067 1.00 0.00 A ATOM 245 HG1 GLU A 17 4.430 -5.379 -2.861 1.00 0.00 A ATOM 246 N GLU A 17 5.025 -5.557 1.210 1.00 0.00 A ATOM 247 O GLU A 17 4.737 -3.155 -1.320 1.00 0.00 A ATOM 248 OE1 GLU A 17 6.961 -5.058 -2.905 1.00 0.00 A ATOM 249 OE2 GLU A 17 7.021 -7.215 -3.171 1.00 0.00 A ATOM 250 C ALA A 18 2.899 -1.580 0.345 1.00 0.00 A ATOM 251 CA ALA A 18 2.228 -2.862 -0.117 1.00 0.00 A ATOM 252 CB ALA A 18 0.928 -3.102 0.645 1.00 0.00 A ATOM 253 HN ALA A 18 2.867 -4.729 0.628 1.00 0.00 A ATOM 254 HA ALA A 18 2.002 -2.777 -1.171 1.00 0.00 A ATOM 255 HB1 ALA A 18 1.135 -3.136 1.704 1.00 0.00 A ATOM 256 HB2 ALA A 18 0.495 -4.042 0.337 1.00 0.00 A ATOM 257 HB3 ALA A 18 0.234 -2.303 0.435 1.00 0.00 A ATOM 258 N ALA A 18 3.132 -3.978 0.054 1.00 0.00 A ATOM 259 O ALA A 18 2.990 -0.617 -0.407 1.00 0.00 A ATOM 260 C ARG A 19 5.319 -0.062 1.314 1.00 0.00 A ATOM 261 CA ARG A 19 4.130 -0.474 2.140 1.00 0.00 A ATOM 262 CB ARG A 19 4.598 -0.779 3.533 1.00 0.00 A ATOM 263 CD ARG A 19 4.129 -1.065 5.924 1.00 0.00 A ATOM 264 CG ARG A 19 3.548 -0.646 4.602 1.00 0.00 A ATOM 265 CZ ARG A 19 6.372 -0.918 6.962 1.00 0.00 A ATOM 266 HN ARG A 19 3.310 -2.419 2.108 1.00 0.00 A ATOM 267 HA ARG A 19 3.440 0.354 2.193 1.00 0.00 A ATOM 268 HB2 ARG A 19 4.967 -1.793 3.556 1.00 0.00 A ATOM 269 HB1 ARG A 19 5.412 -0.110 3.773 1.00 0.00 A ATOM 270 HD2 ARG A 19 3.445 -0.801 6.715 1.00 0.00 A ATOM 271 HD1 ARG A 19 4.276 -2.135 5.905 1.00 0.00 A ATOM 272 HE ARG A 19 5.596 0.432 5.707 1.00 0.00 A ATOM 273 HG2 ARG A 19 3.224 0.383 4.662 1.00 0.00 A ATOM 274 HG1 ARG A 19 2.712 -1.286 4.364 1.00 0.00 A ATOM 275 HH11 ARG A 19 5.330 -2.594 7.525 1.00 0.00 A ATOM 276 HH12 ARG A 19 6.888 -2.475 8.187 1.00 0.00 A ATOM 277 HH21 ARG A 19 7.693 0.581 6.590 1.00 0.00 A ATOM 278 HH22 ARG A 19 8.257 -0.612 7.681 1.00 0.00 A ATOM 279 N ARG A 19 3.418 -1.605 1.564 1.00 0.00 A ATOM 280 NE ARG A 19 5.422 -0.421 6.181 1.00 0.00 A ATOM 281 NH1 ARG A 19 6.182 -2.068 7.600 1.00 0.00 A ATOM 282 NH2 ARG A 19 7.521 -0.275 7.084 1.00 0.00 A ATOM 283 O ARG A 19 5.558 1.125 1.141 1.00 0.00 A ATOM 284 C ARG A 20 6.984 0.171 -1.151 1.00 0.00 A ATOM 285 CA ARG A 20 7.246 -0.799 0.011 1.00 0.00 A ATOM 286 CB ARG A 20 7.912 -2.130 -0.428 1.00 0.00 A ATOM 287 CD ARG A 20 10.073 -3.197 -1.237 1.00 0.00 A ATOM 288 CG ARG A 20 9.168 -1.960 -1.274 1.00 0.00 A ATOM 289 CZ ARG A 20 10.106 -5.624 -1.805 1.00 0.00 A ATOM 290 HN ARG A 20 5.795 -1.975 0.991 1.00 0.00 A ATOM 291 HA ARG A 20 7.926 -0.285 0.674 1.00 0.00 A ATOM 292 HB2 ARG A 20 8.177 -2.690 0.456 1.00 0.00 A ATOM 293 HB1 ARG A 20 7.194 -2.705 -0.995 1.00 0.00 A ATOM 294 HD2 ARG A 20 10.941 -3.003 -1.847 1.00 0.00 A ATOM 295 HD1 ARG A 20 10.397 -3.346 -0.217 1.00 0.00 A ATOM 296 HE ARG A 20 8.504 -4.415 -2.002 1.00 0.00 A ATOM 297 HG2 ARG A 20 8.877 -1.778 -2.297 1.00 0.00 A ATOM 298 HG1 ARG A 20 9.720 -1.109 -0.903 1.00 0.00 A ATOM 299 HH11 ARG A 20 11.878 -4.914 -1.072 1.00 0.00 A ATOM 300 HH12 ARG A 20 11.893 -6.566 -1.480 1.00 0.00 A ATOM 301 HH21 ARG A 20 8.523 -6.703 -2.553 1.00 0.00 A ATOM 302 HH22 ARG A 20 9.953 -7.590 -2.318 1.00 0.00 A ATOM 303 N ARG A 20 6.051 -1.045 0.803 1.00 0.00 A ATOM 304 NE ARG A 20 9.451 -4.447 -1.722 1.00 0.00 A ATOM 305 NH1 ARG A 20 11.376 -5.707 -1.426 1.00 0.00 A ATOM 306 NH2 ARG A 20 9.491 -6.703 -2.255 1.00 0.00 A ATOM 307 O ARG A 20 7.807 1.059 -1.421 1.00 0.00 A ATOM 308 C GLU A 21 4.697 2.191 -2.265 1.00 0.00 A ATOM 309 CA GLU A 21 5.484 1.001 -2.847 1.00 0.00 A ATOM 310 CB GLU A 21 4.762 0.360 -4.043 1.00 0.00 A ATOM 311 CD GLU A 21 2.825 -0.941 -4.946 1.00 0.00 A ATOM 312 CG GLU A 21 3.444 -0.313 -3.726 1.00 0.00 A ATOM 313 HN GLU A 21 5.239 -0.701 -1.587 1.00 0.00 A ATOM 314 HA GLU A 21 6.427 1.408 -3.186 1.00 0.00 A ATOM 315 HB2 GLU A 21 4.565 1.131 -4.774 1.00 0.00 A ATOM 316 HB1 GLU A 21 5.419 -0.371 -4.492 1.00 0.00 A ATOM 317 HG2 GLU A 21 3.610 -1.081 -2.984 1.00 0.00 A ATOM 318 HG1 GLU A 21 2.763 0.427 -3.333 1.00 0.00 A ATOM 319 N GLU A 21 5.843 0.038 -1.813 1.00 0.00 A ATOM 320 O GLU A 21 4.899 3.331 -2.675 1.00 0.00 A ATOM 321 OE1 GLU A 21 2.987 -2.155 -5.145 1.00 0.00 A ATOM 322 OE2 GLU A 21 2.177 -0.234 -5.749 1.00 0.00 A ATOM 323 C ALA A 22 3.804 4.053 -0.013 1.00 0.00 A ATOM 324 CA ALA A 22 2.993 2.948 -0.654 1.00 0.00 A ATOM 325 CB ALA A 22 2.057 2.342 0.372 1.00 0.00 A ATOM 326 HN ALA A 22 3.756 0.995 -0.952 1.00 0.00 A ATOM 327 HA ALA A 22 2.390 3.383 -1.438 1.00 0.00 A ATOM 328 HB1 ALA A 22 1.511 1.522 -0.070 1.00 0.00 A ATOM 329 HB2 ALA A 22 1.361 3.096 0.709 1.00 0.00 A ATOM 330 HB3 ALA A 22 2.631 1.983 1.213 1.00 0.00 A ATOM 331 N ALA A 22 3.841 1.921 -1.273 1.00 0.00 A ATOM 332 O ALA A 22 3.621 5.209 -0.329 1.00 0.00 A ATOM 333 C GLU A 23 6.577 5.312 0.631 1.00 0.00 A ATOM 334 CA GLU A 23 5.564 4.665 1.562 1.00 0.00 A ATOM 335 CB GLU A 23 6.270 4.015 2.745 1.00 0.00 A ATOM 336 CD GLU A 23 6.035 2.766 4.915 1.00 0.00 A ATOM 337 CG GLU A 23 5.326 3.335 3.719 1.00 0.00 A ATOM 338 HN GLU A 23 4.920 2.730 0.989 1.00 0.00 A ATOM 339 HA GLU A 23 4.898 5.434 1.926 1.00 0.00 A ATOM 340 HB2 GLU A 23 6.962 3.277 2.368 1.00 0.00 A ATOM 341 HB1 GLU A 23 6.825 4.771 3.281 1.00 0.00 A ATOM 342 HG2 GLU A 23 4.600 4.057 4.062 1.00 0.00 A ATOM 343 HG1 GLU A 23 4.815 2.535 3.203 1.00 0.00 A ATOM 344 N GLU A 23 4.749 3.688 0.837 1.00 0.00 A ATOM 345 O GLU A 23 7.163 6.338 0.944 1.00 0.00 A ATOM 346 OE1 GLU A 23 6.594 1.659 4.831 1.00 0.00 A ATOM 347 OE2 GLU A 23 6.030 3.406 5.977 1.00 0.00 A ATOM 348 C GLU A 24 6.900 6.411 -2.233 1.00 0.00 A ATOM 349 CA GLU A 24 7.623 5.243 -1.548 1.00 0.00 A ATOM 350 CB GLU A 24 7.993 4.127 -2.550 1.00 0.00 A ATOM 351 CD GLU A 24 10.165 5.196 -3.265 1.00 0.00 A ATOM 352 CG GLU A 24 8.886 4.544 -3.711 1.00 0.00 A ATOM 353 HN GLU A 24 6.278 3.867 -0.684 1.00 0.00 A ATOM 354 HA GLU A 24 8.517 5.616 -1.071 1.00 0.00 A ATOM 355 HB2 GLU A 24 8.503 3.341 -2.013 1.00 0.00 A ATOM 356 HB1 GLU A 24 7.077 3.721 -2.955 1.00 0.00 A ATOM 357 HG2 GLU A 24 9.135 3.669 -4.293 1.00 0.00 A ATOM 358 HG1 GLU A 24 8.340 5.239 -4.333 1.00 0.00 A ATOM 359 N GLU A 24 6.758 4.706 -0.523 1.00 0.00 A ATOM 360 O GLU A 24 7.507 7.257 -2.876 1.00 0.00 A ATOM 361 OE1 GLU A 24 11.085 4.494 -2.817 1.00 0.00 A ATOM 362 OE2 GLU A 24 10.278 6.427 -3.372 1.00 0.00 A ATOM 363 C ARG A 25 4.397 8.441 -1.501 1.00 0.00 A ATOM 364 CA ARG A 25 4.803 7.519 -2.640 1.00 0.00 A ATOM 365 CB ARG A 25 3.556 6.990 -3.374 1.00 0.00 A ATOM 366 CD ARG A 25 4.641 6.686 -5.695 1.00 0.00 A ATOM 367 CG ARG A 25 3.821 6.043 -4.562 1.00 0.00 A ATOM 368 CZ ARG A 25 7.064 7.116 -6.175 1.00 0.00 A ATOM 369 HN ARG A 25 5.149 5.688 -1.650 1.00 0.00 A ATOM 370 HA ARG A 25 5.416 8.076 -3.332 1.00 0.00 A ATOM 371 HB2 ARG A 25 2.946 6.457 -2.662 1.00 0.00 A ATOM 372 HB1 ARG A 25 2.992 7.834 -3.739 1.00 0.00 A ATOM 373 HD2 ARG A 25 4.619 6.028 -6.551 1.00 0.00 A ATOM 374 HD1 ARG A 25 4.186 7.629 -5.959 1.00 0.00 A ATOM 375 HE ARG A 25 6.248 6.914 -4.359 1.00 0.00 A ATOM 376 HG2 ARG A 25 4.363 5.183 -4.199 1.00 0.00 A ATOM 377 HG1 ARG A 25 2.869 5.718 -4.957 1.00 0.00 A ATOM 378 HH11 ARG A 25 5.924 7.086 -7.871 1.00 0.00 A ATOM 379 HH12 ARG A 25 7.589 7.334 -8.127 1.00 0.00 A ATOM 380 HH21 ARG A 25 8.503 7.226 -4.724 1.00 0.00 A ATOM 381 HH22 ARG A 25 9.096 7.357 -6.315 1.00 0.00 A ATOM 382 N ARG A 25 5.595 6.431 -2.113 1.00 0.00 A ATOM 383 NE ARG A 25 6.053 6.924 -5.324 1.00 0.00 A ATOM 384 NH1 ARG A 25 6.841 7.179 -7.476 1.00 0.00 A ATOM 385 NH2 ARG A 25 8.300 7.253 -5.709 1.00 0.00 A ATOM 386 O ARG A 25 4.514 9.655 -1.595 1.00 0.00 A ATOM 387 C CYS A 26 4.641 8.646 1.747 1.00 0.00 A ATOM 388 CA CYS A 26 3.503 8.559 0.734 1.00 0.00 A ATOM 389 CB CYS A 26 2.305 7.829 1.336 1.00 0.00 A ATOM 390 HN CYS A 26 3.876 6.865 -0.411 1.00 0.00 A ATOM 391 HA CYS A 26 3.200 9.552 0.442 1.00 0.00 A ATOM 392 HB2 CYS A 26 2.637 6.879 1.729 1.00 0.00 A ATOM 393 HB1 CYS A 26 1.898 8.422 2.140 1.00 0.00 A ATOM 394 N CYS A 26 3.945 7.846 -0.432 1.00 0.00 A ATOM 395 O CYS A 26 4.749 7.824 2.667 1.00 0.00 A ATOM 396 SG CYS A 26 0.963 7.498 0.134 1.00 0.00 A ATOM 397 HN1 NH2 A 27 5.330 10.225 0.817 1.00 0.00 A ATOM 398 HN2 NH2 A 27 6.238 9.718 2.200 1.00 0.00 A ATOM 399 N NH2 A 27 5.492 9.621 1.574 1.00 0.00 A END
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