NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
398087 |
1tcg   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 0.925 0.311 -2.270 1.00 0.00 A ATOM 2 CA ARG A 1 -0.315 0.430 -1.387 1.00 0.00 A ATOM 3 CB ARG A 1 -0.772 1.894 -1.387 1.00 0.00 A ATOM 4 CD ARG A 1 -2.634 3.432 -0.764 1.00 0.00 A ATOM 5 CG ARG A 1 -2.090 2.009 -0.618 1.00 0.00 A ATOM 6 CZ ARG A 1 -2.868 3.985 1.573 1.00 0.00 A ATOM 7 HT1 ARG A 1 -0.800 0.231 0.625 1.00 0.00 A ATOM 8 HT2 ARG A 1 0.167 -1.026 0.017 1.00 0.00 A ATOM 9 HT3 ARG A 1 0.852 0.495 0.332 1.00 0.00 A ATOM 10 HA ARG A 1 -1.091 -0.217 -1.786 1.00 0.00 A ATOM 11 HB2 ARG A 1 -0.021 2.508 -0.912 1.00 0.00 A ATOM 12 HB1 ARG A 1 -0.914 2.230 -2.403 1.00 0.00 A ATOM 13 HD2 ARG A 1 -1.816 4.132 -0.837 1.00 0.00 A ATOM 14 HD1 ARG A 1 -3.247 3.502 -1.651 1.00 0.00 A ATOM 15 HE ARG A 1 -4.435 3.800 0.365 1.00 0.00 A ATOM 16 HG2 ARG A 1 -2.806 1.305 -1.016 1.00 0.00 A ATOM 17 HG1 ARG A 1 -1.922 1.791 0.426 1.00 0.00 A ATOM 18 HH11 ARG A 1 -2.071 5.711 0.945 1.00 0.00 A ATOM 19 HH12 ARG A 1 -1.695 5.261 2.575 1.00 0.00 A ATOM 20 HH21 ARG A 1 -3.559 2.297 2.399 1.00 0.00 A ATOM 21 HH22 ARG A 1 -2.560 3.277 3.420 1.00 0.00 A ATOM 22 N ARG A 1 0.000 0.000 0.000 1.00 0.00 A ATOM 23 NE ARG A 1 -3.459 3.758 0.433 1.00 0.00 A ATOM 24 NH1 ARG A 1 -2.156 5.070 1.708 1.00 0.00 A ATOM 25 NH2 ARG A 1 -3.006 3.119 2.539 1.00 0.00 A ATOM 26 O ARG A 1 1.958 0.875 -1.970 1.00 0.00 A ATOM 27 C ASP A 2 1.518 -0.720 -5.698 1.00 0.00 A ATOM 28 CA ASP A 2 1.963 -0.582 -4.255 1.00 0.00 A ATOM 29 CB ASP A 2 2.742 -1.836 -3.850 1.00 0.00 A ATOM 30 CG ASP A 2 4.221 -1.481 -3.688 1.00 0.00 A ATOM 31 HN ASP A 2 -0.054 -0.857 -3.550 1.00 0.00 A ATOM 32 HA ASP A 2 2.589 0.299 -4.188 1.00 0.00 A ATOM 33 HB2 ASP A 2 2.361 -2.217 -2.914 1.00 0.00 A ATOM 34 HB1 ASP A 2 2.640 -2.590 -4.615 1.00 0.00 A ATOM 35 N ASP A 2 0.799 -0.420 -3.345 1.00 0.00 A ATOM 36 O ASP A 2 0.351 -0.890 -5.986 1.00 0.00 A ATOM 37 OD1 ASP A 2 4.557 -1.040 -2.601 1.00 0.00 A ATOM 38 OD2 ASP A 2 4.933 -1.671 -4.661 1.00 0.00 A ATOM 39 C CYS A 3 1.279 -1.967 -8.332 1.00 0.00 A ATOM 40 CA CYS A 3 2.165 -0.774 -8.012 1.00 0.00 A ATOM 41 CB CYS A 3 3.481 -0.949 -8.780 1.00 0.00 A ATOM 42 HN CYS A 3 3.402 -0.535 -6.278 1.00 0.00 A ATOM 43 HA CYS A 3 1.660 0.132 -8.316 1.00 0.00 A ATOM 44 HB2 CYS A 3 3.735 -2.000 -8.784 1.00 0.00 A ATOM 45 HB1 CYS A 3 3.317 -0.660 -9.804 1.00 0.00 A ATOM 46 N CYS A 3 2.476 -0.657 -6.572 1.00 0.00 A ATOM 47 O CYS A 3 0.522 -1.921 -9.279 1.00 0.00 A ATOM 48 SG CYS A 3 4.912 -0.028 -8.173 1.00 0.00 A ATOM 49 C CYS A 4 -0.076 -4.825 -6.587 1.00 0.00 A ATOM 50 CA CYS A 4 0.524 -4.191 -7.840 1.00 0.00 A ATOM 51 CB CYS A 4 1.413 -5.218 -8.539 1.00 0.00 A ATOM 52 HN CYS A 4 1.995 -3.008 -6.791 1.00 0.00 A ATOM 53 HA CYS A 4 -0.293 -3.895 -8.493 1.00 0.00 A ATOM 54 HB2 CYS A 4 1.226 -6.191 -8.107 1.00 0.00 A ATOM 55 HB1 CYS A 4 1.114 -5.246 -9.570 1.00 0.00 A ATOM 56 N CYS A 4 1.374 -3.007 -7.548 1.00 0.00 A ATOM 57 O CYS A 4 -0.844 -5.761 -6.689 1.00 0.00 A ATOM 58 SG CYS A 4 3.197 -4.928 -8.529 1.00 0.00 A ATOM 59 C THR A 5 -1.752 -4.411 -4.049 1.00 0.00 A ATOM 60 CA THR A 5 -0.321 -4.957 -4.218 1.00 0.00 A ATOM 61 CB THR A 5 0.504 -4.553 -2.987 1.00 0.00 A ATOM 62 CG2 THR A 5 0.565 -5.663 -1.919 1.00 0.00 A ATOM 63 HN THR A 5 0.899 -3.588 -5.362 1.00 0.00 A ATOM 64 HA THR A 5 -0.326 -6.026 -4.368 1.00 0.00 A ATOM 65 HB THR A 5 0.155 -3.617 -2.582 1.00 0.00 A ATOM 66 HG1 THR A 5 1.811 -4.182 -4.370 1.00 0.00 A ATOM 67 HG21 THR A 5 0.633 -6.634 -2.386 1.00 0.00 A ATOM 68 HG22 THR A 5 1.433 -5.513 -1.295 1.00 0.00 A ATOM 69 HG23 THR A 5 -0.323 -5.624 -1.298 1.00 0.00 A ATOM 70 N THR A 5 0.271 -4.337 -5.430 1.00 0.00 A ATOM 71 O THR A 5 -1.977 -3.239 -4.269 1.00 0.00 A ATOM 72 OG1 THR A 5 1.836 -4.441 -3.446 1.00 0.00 A ATOM 73 C HYP A 6 -4.199 -3.665 -2.423 1.00 0.00 A ATOM 74 CA HYP A 6 -4.091 -4.789 -3.479 1.00 0.00 A ATOM 75 CB HYP A 6 -4.828 -6.030 -2.938 1.00 0.00 A ATOM 76 CD2 HYP A 6 -2.467 -6.668 -3.350 1.00 0.00 A ATOM 77 CG HYP A 6 -3.762 -7.120 -2.698 1.00 0.00 A ATOM 78 HA HYP A 6 -4.486 -4.492 -4.431 1.00 0.00 A ATOM 79 HB2 HYP A 6 -5.326 -5.789 -2.010 1.00 0.00 A ATOM 80 HB3 HYP A 6 -5.554 -6.375 -3.660 1.00 0.00 A ATOM 81 HD1 HYP A 6 -4.147 -9.019 -2.857 1.00 0.00 A ATOM 82 HD22 HYP A 6 -2.283 -7.226 -4.255 1.00 0.00 A ATOM 83 HD23 HYP A 6 -1.650 -6.774 -2.667 1.00 0.00 A ATOM 84 HG HYP A 6 -3.622 -7.342 -1.649 1.00 0.00 A ATOM 85 N HYP A 6 -2.695 -5.244 -3.660 1.00 0.00 A ATOM 86 O HYP A 6 -3.799 -3.871 -1.295 1.00 0.00 A ATOM 87 OD1 HYP A 6 -4.192 -8.254 -3.435 1.00 0.00 A ATOM 88 C HYP A 7 -4.046 -1.889 -5.093 1.00 0.00 A ATOM 89 CA HYP A 7 -5.215 -2.120 -4.130 1.00 0.00 A ATOM 90 CB HYP A 7 -5.938 -0.774 -3.928 1.00 0.00 A ATOM 91 CD2 HYP A 7 -4.912 -1.437 -1.753 1.00 0.00 A ATOM 92 CG HYP A 7 -5.691 -0.334 -2.471 1.00 0.00 A ATOM 93 HA HYP A 7 -5.897 -2.866 -4.518 1.00 0.00 A ATOM 94 HB2 HYP A 7 -5.540 -0.036 -4.609 1.00 0.00 A ATOM 95 HB3 HYP A 7 -6.997 -0.894 -4.103 1.00 0.00 A ATOM 96 HD1 HYP A 7 -7.629 -0.206 -2.550 1.00 0.00 A ATOM 97 HD22 HYP A 7 -5.479 -1.821 -0.918 1.00 0.00 A ATOM 98 HD23 HYP A 7 -3.953 -1.071 -1.418 1.00 0.00 A ATOM 99 HG HYP A 7 -5.200 0.626 -2.407 1.00 0.00 A ATOM 100 N HYP A 7 -4.728 -2.492 -2.770 1.00 0.00 A ATOM 101 O HYP A 7 -3.168 -1.099 -4.810 1.00 0.00 A ATOM 102 OD1 HYP A 7 -6.972 -0.312 -1.859 1.00 0.00 A ATOM 103 C LYS A 8 -2.738 -0.877 -7.458 1.00 0.00 A ATOM 104 CA LYS A 8 -2.921 -2.365 -7.166 1.00 0.00 A ATOM 105 CB LYS A 8 -3.254 -3.083 -8.479 1.00 0.00 A ATOM 106 CD LYS A 8 -2.949 -5.398 -9.394 1.00 0.00 A ATOM 107 CE LYS A 8 -3.004 -6.882 -9.035 1.00 0.00 A ATOM 108 CG LYS A 8 -3.452 -4.577 -8.200 1.00 0.00 A ATOM 109 HN LYS A 8 -4.766 -3.201 -6.409 1.00 0.00 A ATOM 110 HA LYS A 8 -2.007 -2.756 -6.729 1.00 0.00 A ATOM 111 HB2 LYS A 8 -4.157 -2.671 -8.896 1.00 0.00 A ATOM 112 HB1 LYS A 8 -2.447 -2.941 -9.181 1.00 0.00 A ATOM 113 HD2 LYS A 8 -3.573 -5.209 -10.255 1.00 0.00 A ATOM 114 HD1 LYS A 8 -1.931 -5.126 -9.627 1.00 0.00 A ATOM 115 HE2 LYS A 8 -2.004 -7.243 -8.845 1.00 0.00 A ATOM 116 HE1 LYS A 8 -3.602 -7.018 -8.146 1.00 0.00 A ATOM 117 HG2 LYS A 8 -2.905 -4.853 -7.313 1.00 0.00 A ATOM 118 HG1 LYS A 8 -4.501 -4.777 -8.042 1.00 0.00 A ATOM 119 HZ1 LYS A 8 -3.669 -7.069 -10.999 1.00 0.00 A ATOM 120 HZ2 LYS A 8 -3.004 -8.493 -10.355 1.00 0.00 A ATOM 121 HZ3 LYS A 8 -4.554 -7.988 -9.878 1.00 0.00 A ATOM 122 N LYS A 8 -4.044 -2.569 -6.207 1.00 0.00 A ATOM 123 NZ LYS A 8 -3.603 -7.668 -10.151 1.00 0.00 A ATOM 124 O LYS A 8 -3.623 -0.084 -7.201 1.00 0.00 A ATOM 125 C LYS A 9 -0.419 1.120 -9.463 1.00 0.00 A ATOM 126 CA LYS A 9 -1.375 0.923 -8.291 1.00 0.00 A ATOM 127 CB LYS A 9 -0.784 1.598 -7.046 1.00 0.00 A ATOM 128 CD LYS A 9 -1.788 3.745 -6.277 1.00 0.00 A ATOM 129 CE LYS A 9 -1.804 5.261 -6.483 1.00 0.00 A ATOM 130 CG LYS A 9 -0.789 3.114 -7.248 1.00 0.00 A ATOM 131 HN LYS A 9 -0.906 -1.182 -8.185 1.00 0.00 A ATOM 132 HA LYS A 9 -2.321 1.370 -8.548 1.00 0.00 A ATOM 133 HB2 LYS A 9 -1.377 1.345 -6.180 1.00 0.00 A ATOM 134 HB1 LYS A 9 0.228 1.261 -6.892 1.00 0.00 A ATOM 135 HD2 LYS A 9 -2.774 3.343 -6.460 1.00 0.00 A ATOM 136 HD1 LYS A 9 -1.497 3.519 -5.261 1.00 0.00 A ATOM 137 HE2 LYS A 9 -0.791 5.623 -6.586 1.00 0.00 A ATOM 138 HE1 LYS A 9 -2.356 5.498 -7.381 1.00 0.00 A ATOM 139 HG2 LYS A 9 0.200 3.507 -7.060 1.00 0.00 A ATOM 140 HG1 LYS A 9 -1.074 3.345 -8.264 1.00 0.00 A ATOM 141 HZ1 LYS A 9 -2.883 5.227 -4.703 1.00 0.00 A ATOM 142 HZ2 LYS A 9 -1.728 6.469 -4.789 1.00 0.00 A ATOM 143 HZ3 LYS A 9 -3.178 6.595 -5.665 1.00 0.00 A ATOM 144 N LYS A 9 -1.599 -0.517 -7.989 1.00 0.00 A ATOM 145 NZ LYS A 9 -2.447 5.939 -5.322 1.00 0.00 A ATOM 146 O LYS A 9 0.515 1.892 -9.376 1.00 0.00 A ATOM 147 C CYS A 10 -0.163 1.801 -12.536 1.00 0.00 A ATOM 148 CA CYS A 10 0.240 0.586 -11.710 1.00 0.00 A ATOM 149 CB CYS A 10 0.147 -0.653 -12.600 1.00 0.00 A ATOM 150 HN CYS A 10 -1.426 -0.186 -10.581 1.00 0.00 A ATOM 151 HA CYS A 10 1.254 0.728 -11.352 1.00 0.00 A ATOM 152 HB2 CYS A 10 -0.887 -0.815 -12.862 1.00 0.00 A ATOM 153 HB1 CYS A 10 0.682 -0.433 -13.509 1.00 0.00 A ATOM 154 N CYS A 10 -0.663 0.427 -10.542 1.00 0.00 A ATOM 155 O CYS A 10 0.341 2.016 -13.620 1.00 0.00 A ATOM 156 SG CYS A 10 0.787 -2.209 -11.936 1.00 0.00 A ATOM 157 C LYS A 11 -0.505 4.899 -12.591 1.00 0.00 A ATOM 158 CA LYS A 11 -1.522 3.777 -12.741 1.00 0.00 A ATOM 159 CB LYS A 11 -2.841 4.232 -12.121 1.00 0.00 A ATOM 160 CD LYS A 11 -5.123 5.125 -12.609 1.00 0.00 A ATOM 161 CE LYS A 11 -6.224 4.961 -13.660 1.00 0.00 A ATOM 162 CG LYS A 11 -3.783 4.716 -13.227 1.00 0.00 A ATOM 163 HN LYS A 11 -1.446 2.356 -11.128 1.00 0.00 A ATOM 164 HA LYS A 11 -1.642 3.536 -13.791 1.00 0.00 A ATOM 165 HB2 LYS A 11 -3.289 3.406 -11.592 1.00 0.00 A ATOM 166 HB1 LYS A 11 -2.648 5.035 -11.427 1.00 0.00 A ATOM 167 HD2 LYS A 11 -5.338 4.499 -11.757 1.00 0.00 A ATOM 168 HD1 LYS A 11 -5.077 6.156 -12.289 1.00 0.00 A ATOM 169 HE2 LYS A 11 -7.021 5.630 -13.948 1.00 0.00 A ATOM 170 HE1 LYS A 11 -5.674 5.787 -14.087 1.00 0.00 A ATOM 171 HG2 LYS A 11 -3.343 5.564 -13.732 1.00 0.00 A ATOM 172 HG1 LYS A 11 -3.943 3.923 -13.941 1.00 0.00 A ATOM 173 HZ1 LYS A 11 -7.043 3.976 -12.017 1.00 0.00 A ATOM 174 HZ2 LYS A 11 -6.736 5.626 -11.753 1.00 0.00 A ATOM 175 HZ3 LYS A 11 -8.062 5.150 -12.701 1.00 0.00 A ATOM 176 N LYS A 11 -1.068 2.570 -12.006 1.00 0.00 A ATOM 177 NZ LYS A 11 -7.081 4.925 -12.440 1.00 0.00 A ATOM 178 O LYS A 11 -0.850 6.064 -12.625 1.00 0.00 A ATOM 179 C ASP A 12 3.039 5.187 -13.093 1.00 0.00 A ATOM 180 CA ASP A 12 1.804 5.540 -12.266 1.00 0.00 A ATOM 181 CB ASP A 12 2.202 5.586 -10.787 1.00 0.00 A ATOM 182 CG ASP A 12 1.717 6.901 -10.173 1.00 0.00 A ATOM 183 HN ASP A 12 0.944 3.556 -12.403 1.00 0.00 A ATOM 184 HA ASP A 12 1.429 6.504 -12.593 1.00 0.00 A ATOM 185 HB2 ASP A 12 1.750 4.759 -10.260 1.00 0.00 A ATOM 186 HB1 ASP A 12 3.276 5.524 -10.694 1.00 0.00 A ATOM 187 N ASP A 12 0.730 4.516 -12.425 1.00 0.00 A ATOM 188 O ASP A 12 3.316 4.030 -13.338 1.00 0.00 A ATOM 189 OD1 ASP A 12 0.556 6.928 -9.798 1.00 0.00 A ATOM 190 OD2 ASP A 12 2.534 7.805 -10.114 1.00 0.00 A ATOM 191 C ARG A 13 6.066 5.279 -13.472 1.00 0.00 A ATOM 192 CA ARG A 13 4.983 5.950 -14.314 1.00 0.00 A ATOM 193 CB ARG A 13 5.513 7.300 -14.814 1.00 0.00 A ATOM 194 CD ARG A 13 5.843 9.605 -13.916 1.00 0.00 A ATOM 195 CG ARG A 13 6.019 8.115 -13.620 1.00 0.00 A ATOM 196 CZ ARG A 13 7.220 10.906 -15.413 1.00 0.00 A ATOM 197 HN ARG A 13 3.497 7.115 -13.277 1.00 0.00 A ATOM 198 HA ARG A 13 4.729 5.302 -15.146 1.00 0.00 A ATOM 199 HB2 ARG A 13 6.323 7.136 -15.510 1.00 0.00 A ATOM 200 HB1 ARG A 13 4.721 7.839 -15.312 1.00 0.00 A ATOM 201 HD2 ARG A 13 4.793 9.861 -13.897 1.00 0.00 A ATOM 202 HD1 ARG A 13 6.368 10.191 -13.176 1.00 0.00 A ATOM 203 HE ARG A 13 6.151 9.349 -16.036 1.00 0.00 A ATOM 204 HG2 ARG A 13 5.455 7.853 -12.738 1.00 0.00 A ATOM 205 HG1 ARG A 13 7.064 7.899 -13.450 1.00 0.00 A ATOM 206 HH11 ARG A 13 8.788 9.877 -14.714 1.00 0.00 A ATOM 207 HH12 ARG A 13 9.114 11.512 -15.182 1.00 0.00 A ATOM 208 HH21 ARG A 13 5.795 12.113 -16.135 1.00 0.00 A ATOM 209 HH22 ARG A 13 7.375 12.811 -16.008 1.00 0.00 A ATOM 210 N ARG A 13 3.760 6.199 -13.502 1.00 0.00 A ATOM 211 NE ARG A 13 6.399 9.902 -15.266 1.00 0.00 A ATOM 212 NH1 ARG A 13 8.472 10.753 -15.077 1.00 0.00 A ATOM 213 NH2 ARG A 13 6.761 12.031 -15.889 1.00 0.00 A ATOM 214 O ARG A 13 6.852 4.502 -13.972 1.00 0.00 A ATOM 215 C GLN A 14 6.586 3.686 -10.735 1.00 0.00 A ATOM 216 CA GLN A 14 7.112 4.993 -11.315 1.00 0.00 A ATOM 217 CB GLN A 14 7.372 5.966 -10.165 1.00 0.00 A ATOM 218 CD GLN A 14 9.135 7.205 -8.910 1.00 0.00 A ATOM 219 CG GLN A 14 8.880 6.170 -10.006 1.00 0.00 A ATOM 220 HN GLN A 14 5.441 6.241 -11.850 1.00 0.00 A ATOM 221 HA GLN A 14 8.017 4.800 -11.881 1.00 0.00 A ATOM 222 HB2 GLN A 14 6.897 6.911 -10.380 1.00 0.00 A ATOM 223 HB1 GLN A 14 6.961 5.562 -9.254 1.00 0.00 A ATOM 224 HE21 GLN A 14 11.045 7.439 -9.397 1.00 0.00 A ATOM 225 HE22 GLN A 14 10.509 8.383 -8.092 1.00 0.00 A ATOM 226 HG2 GLN A 14 9.348 5.236 -9.732 1.00 0.00 A ATOM 227 HG1 GLN A 14 9.302 6.522 -10.936 1.00 0.00 A ATOM 228 N GLN A 14 6.091 5.601 -12.209 1.00 0.00 A ATOM 229 NE2 GLN A 14 10.329 7.719 -8.790 1.00 0.00 A ATOM 230 O GLN A 14 7.009 3.246 -9.684 1.00 0.00 A ATOM 231 OE1 GLN A 14 8.252 7.556 -8.153 1.00 0.00 A ATOM 232 C CYS A 15 4.514 1.089 -12.192 1.00 0.00 A ATOM 233 CA CYS A 15 5.079 1.820 -10.987 1.00 0.00 A ATOM 234 CB CYS A 15 3.956 2.167 -10.002 1.00 0.00 A ATOM 235 HN CYS A 15 5.371 3.490 -12.289 1.00 0.00 A ATOM 236 HA CYS A 15 5.839 1.199 -10.515 1.00 0.00 A ATOM 237 HB2 CYS A 15 3.715 3.212 -10.127 1.00 0.00 A ATOM 238 HB1 CYS A 15 3.080 1.599 -10.263 1.00 0.00 A ATOM 239 N CYS A 15 5.671 3.095 -11.444 1.00 0.00 A ATOM 240 O CYS A 15 3.645 0.256 -12.069 1.00 0.00 A ATOM 241 SG CYS A 15 4.294 1.892 -8.246 1.00 0.00 A ATOM 242 C LYS A 16 5.632 -0.095 -15.257 1.00 0.00 A ATOM 243 CA LYS A 16 4.567 0.805 -14.602 1.00 0.00 A ATOM 244 CB LYS A 16 4.188 1.909 -15.596 1.00 0.00 A ATOM 245 CD LYS A 16 2.352 2.800 -17.029 1.00 0.00 A ATOM 246 CE LYS A 16 1.280 3.694 -16.404 1.00 0.00 A ATOM 247 CG LYS A 16 2.735 1.708 -16.029 1.00 0.00 A ATOM 248 HN LYS A 16 5.714 2.141 -13.375 1.00 0.00 A ATOM 249 HA LYS A 16 3.708 0.200 -14.373 1.00 0.00 A ATOM 250 HB2 LYS A 16 4.298 2.875 -15.128 1.00 0.00 A ATOM 251 HB1 LYS A 16 4.835 1.858 -16.459 1.00 0.00 A ATOM 252 HD2 LYS A 16 3.222 3.390 -17.273 1.00 0.00 A ATOM 253 HD1 LYS A 16 1.966 2.347 -17.930 1.00 0.00 A ATOM 254 HE2 LYS A 16 0.398 3.108 -16.193 1.00 0.00 A ATOM 255 HE1 LYS A 16 1.653 4.116 -15.482 1.00 0.00 A ATOM 256 HG2 LYS A 16 2.625 0.738 -16.492 1.00 0.00 A ATOM 257 HG1 LYS A 16 2.089 1.763 -15.167 1.00 0.00 A ATOM 258 HZ1 LYS A 16 -0.090 4.734 -17.575 1.00 0.00 A ATOM 259 HZ2 LYS A 16 1.106 5.714 -16.873 1.00 0.00 A ATOM 260 HZ3 LYS A 16 1.489 4.725 -18.200 1.00 0.00 A ATOM 261 N LYS A 16 5.031 1.442 -13.344 1.00 0.00 A ATOM 262 NZ LYS A 16 0.919 4.801 -17.333 1.00 0.00 A ATOM 263 O LYS A 16 5.312 -1.151 -15.762 1.00 0.00 A ATOM 264 C HYP A 17 8.271 -1.702 -15.021 1.00 0.00 A ATOM 265 CA HYP A 17 7.966 -0.463 -15.860 1.00 0.00 A ATOM 266 CB HYP A 17 9.184 0.483 -15.869 1.00 0.00 A ATOM 267 CD2 HYP A 17 7.312 1.614 -14.670 1.00 0.00 A ATOM 268 CG HYP A 17 8.738 1.800 -15.197 1.00 0.00 A ATOM 269 HA HYP A 17 7.688 -0.756 -16.866 1.00 0.00 A ATOM 270 HB2 HYP A 17 10.001 0.045 -15.315 1.00 0.00 A ATOM 271 HB3 HYP A 17 9.497 0.674 -16.885 1.00 0.00 A ATOM 272 HD1 HYP A 17 7.738 3.074 -16.273 1.00 0.00 A ATOM 273 HD22 HYP A 17 6.666 2.413 -14.995 1.00 0.00 A ATOM 274 HD23 HYP A 17 7.329 1.546 -13.593 1.00 0.00 A ATOM 275 HG HYP A 17 9.424 2.124 -14.428 1.00 0.00 A ATOM 276 N HYP A 17 6.880 0.332 -15.253 1.00 0.00 A ATOM 277 O HYP A 17 9.385 -2.188 -14.998 1.00 0.00 A ATOM 278 OD1 HYP A 17 8.639 2.747 -16.250 1.00 0.00 A ATOM 279 C GLN A 18 7.060 -4.628 -14.287 1.00 0.00 A ATOM 280 CA GLN A 18 7.443 -3.380 -13.516 1.00 0.00 A ATOM 281 CB GLN A 18 6.486 -3.251 -12.322 1.00 0.00 A ATOM 282 CD GLN A 18 8.078 -1.495 -11.532 1.00 0.00 A ATOM 283 CG GLN A 18 7.234 -2.702 -11.110 1.00 0.00 A ATOM 284 HN GLN A 18 6.389 -1.788 -14.414 1.00 0.00 A ATOM 285 HA GLN A 18 8.475 -3.452 -13.192 1.00 0.00 A ATOM 286 HB2 GLN A 18 5.679 -2.582 -12.579 1.00 0.00 A ATOM 287 HB1 GLN A 18 6.075 -4.220 -12.081 1.00 0.00 A ATOM 288 HE21 GLN A 18 9.698 -2.125 -10.571 1.00 0.00 A ATOM 289 HE22 GLN A 18 9.870 -0.651 -11.395 1.00 0.00 A ATOM 290 HG2 GLN A 18 6.522 -2.392 -10.356 1.00 0.00 A ATOM 291 HG1 GLN A 18 7.876 -3.468 -10.703 1.00 0.00 A ATOM 292 N GLN A 18 7.264 -2.193 -14.355 1.00 0.00 A ATOM 293 NE2 GLN A 18 9.318 -1.417 -11.133 1.00 0.00 A ATOM 294 O GLN A 18 6.688 -4.577 -15.442 1.00 0.00 A ATOM 295 OE1 GLN A 18 7.615 -0.614 -12.229 1.00 0.00 A ATOM 296 C ARG A 19 5.364 -7.343 -13.930 1.00 0.00 A ATOM 297 CA ARG A 19 6.817 -7.014 -14.239 1.00 0.00 A ATOM 298 CB ARG A 19 7.712 -8.104 -13.636 1.00 0.00 A ATOM 299 CD ARG A 19 9.339 -9.921 -14.153 1.00 0.00 A ATOM 300 CG ARG A 19 8.484 -8.804 -14.757 1.00 0.00 A ATOM 301 CZ ARG A 19 11.190 -10.653 -15.523 1.00 0.00 A ATOM 302 HN ARG A 19 7.448 -5.671 -12.685 1.00 0.00 A ATOM 303 HA ARG A 19 6.949 -6.943 -15.314 1.00 0.00 A ATOM 304 HB2 ARG A 19 8.407 -7.658 -12.940 1.00 0.00 A ATOM 305 HB1 ARG A 19 7.102 -8.825 -13.112 1.00 0.00 A ATOM 306 HD2 ARG A 19 10.140 -9.495 -13.567 1.00 0.00 A ATOM 307 HD1 ARG A 19 8.728 -10.549 -13.520 1.00 0.00 A ATOM 308 HE ARG A 19 9.342 -11.346 -15.772 1.00 0.00 A ATOM 309 HG2 ARG A 19 7.789 -9.224 -15.469 1.00 0.00 A ATOM 310 HG1 ARG A 19 9.120 -8.091 -15.260 1.00 0.00 A ATOM 311 HH11 ARG A 19 11.293 -8.735 -14.960 1.00 0.00 A ATOM 312 HH12 ARG A 19 12.776 -9.432 -15.520 1.00 0.00 A ATOM 313 HH21 ARG A 19 11.311 -12.556 -16.134 1.00 0.00 A ATOM 314 HH22 ARG A 19 12.787 -11.652 -16.201 1.00 0.00 A ATOM 315 N ARG A 19 7.162 -5.716 -13.613 1.00 0.00 A ATOM 316 NE ARG A 19 9.915 -10.743 -15.254 1.00 0.00 A ATOM 317 NH1 ARG A 19 11.801 -9.518 -15.318 1.00 0.00 A ATOM 318 NH2 ARG A 19 11.811 -11.702 -15.989 1.00 0.00 A ATOM 319 O ARG A 19 4.755 -8.181 -14.564 1.00 0.00 A ATOM 320 C CYS A 20 2.492 -5.944 -13.294 1.00 0.00 A ATOM 321 CA CYS A 20 3.429 -6.895 -12.552 1.00 0.00 A ATOM 322 CB CYS A 20 3.314 -6.622 -11.048 1.00 0.00 A ATOM 323 HN CYS A 20 5.383 -5.991 -12.467 1.00 0.00 A ATOM 324 HA CYS A 20 3.158 -7.920 -12.784 1.00 0.00 A ATOM 325 HB2 CYS A 20 2.305 -6.851 -10.742 1.00 0.00 A ATOM 326 HB1 CYS A 20 3.976 -7.301 -10.531 1.00 0.00 A ATOM 327 N CYS A 20 4.842 -6.661 -12.946 1.00 0.00 A ATOM 328 O CYS A 20 1.295 -6.149 -13.329 1.00 0.00 A ATOM 329 SG CYS A 20 3.701 -4.943 -10.486 1.00 0.00 A ATOM 330 C CYS A 21 2.407 -4.091 -16.132 1.00 0.00 A ATOM 331 CA CYS A 21 2.241 -3.932 -14.623 1.00 0.00 A ATOM 332 CB CYS A 21 2.723 -2.541 -14.215 1.00 0.00 A ATOM 333 HN CYS A 21 4.036 -4.808 -13.817 1.00 0.00 A ATOM 334 HA CYS A 21 1.193 -4.060 -14.362 1.00 0.00 A ATOM 335 HB2 CYS A 21 3.725 -2.399 -14.587 1.00 0.00 A ATOM 336 HB1 CYS A 21 2.091 -1.812 -14.695 1.00 0.00 A ATOM 337 N CYS A 21 3.064 -4.923 -13.875 1.00 0.00 A ATOM 338 O CYS A 21 1.512 -4.555 -16.811 1.00 0.00 A ATOM 339 SG CYS A 21 2.738 -2.192 -12.444 1.00 0.00 A ATOM 340 C ALA A 22 3.589 -5.268 -18.558 1.00 0.00 A ATOM 341 CA ALA A 22 3.785 -3.827 -18.093 1.00 0.00 A ATOM 342 CB ALA A 22 5.230 -3.406 -18.389 1.00 0.00 A ATOM 343 HN ALA A 22 4.245 -3.337 -16.046 1.00 0.00 A ATOM 344 HA ALA A 22 3.082 -3.188 -18.618 1.00 0.00 A ATOM 345 HB1 ALA A 22 5.295 -2.329 -18.428 1.00 0.00 A ATOM 346 HB2 ALA A 22 5.883 -3.774 -17.611 1.00 0.00 A ATOM 347 HB3 ALA A 22 5.542 -3.816 -19.338 1.00 0.00 A ATOM 348 N ALA A 22 3.549 -3.703 -16.631 1.00 0.00 A ATOM 349 O ALA A 22 3.429 -5.544 -19.730 1.00 0.00 A ATOM 350 HN1 NH2 A 23 3.724 -6.009 -16.721 1.00 0.00 A ATOM 351 HN2 NH2 A 23 3.472 -7.154 -17.949 1.00 0.00 A ATOM 352 N NH2 A 23 3.595 -6.223 -17.669 1.00 0.00 A END
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