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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520589 |
2la2   |
17500 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.654 -1.145 -2.150 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 3.589 -0.116 -0.945 1.00 0.00 A ATOM 4 CD ARG A 1 4.920 0.309 1.144 1.00 0.00 A ATOM 5 CG ARG A 1 4.100 0.935 0.027 1.00 0.00 A ATOM 6 CZ ARG A 1 7.148 1.226 0.654 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 1.906 0.936 -1.746 1.00 0.00 A ATOM 9 HB2 ARG A 1 3.787 -1.090 -0.523 1.00 0.00 A ATOM 10 HB1 ARG A 1 4.136 -0.015 -1.870 1.00 0.00 A ATOM 11 HD2 ARG A 1 4.835 0.927 2.025 1.00 0.00 A ATOM 12 HD1 ARG A 1 4.526 -0.674 1.355 1.00 0.00 A ATOM 13 HE ARG A 1 6.685 -0.714 0.636 1.00 0.00 A ATOM 14 HG2 ARG A 1 4.721 1.637 -0.510 1.00 0.00 A ATOM 15 HG1 ARG A 1 3.257 1.454 0.458 1.00 0.00 A ATOM 16 HH11 ARG A 1 5.740 2.605 1.099 1.00 0.00 A ATOM 17 HH12 ARG A 1 7.315 3.238 0.752 1.00 0.00 A ATOM 18 HH21 ARG A 1 8.763 0.108 0.176 1.00 0.00 A ATOM 19 HH22 ARG A 1 9.033 1.817 0.226 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 6.331 0.187 0.786 1.00 0.00 A ATOM 22 NH1 ARG A 1 6.697 2.458 0.850 1.00 0.00 A ATOM 23 NH2 ARG A 1 8.419 1.035 0.325 1.00 0.00 A ATOM 24 O ARG A 1 1.529 -0.975 -3.363 1.00 0.00 A ATOM 25 C TRP A 2 -0.107 -4.233 -1.576 1.00 0.00 A ATOM 26 CA TRP A 2 0.998 -3.482 -2.311 1.00 0.00 A ATOM 27 CB TRP A 2 2.187 -4.413 -2.558 1.00 0.00 A ATOM 28 CD1 TRP A 2 2.368 -3.934 -5.069 1.00 0.00 A ATOM 29 CD2 TRP A 2 2.553 -6.100 -4.529 1.00 0.00 A ATOM 30 CE2 TRP A 2 2.669 -5.973 -5.928 1.00 0.00 A ATOM 31 CE3 TRP A 2 2.640 -7.372 -3.959 1.00 0.00 A ATOM 32 CG TRP A 2 2.362 -4.783 -4.000 1.00 0.00 A ATOM 33 CH2 TRP A 2 2.947 -8.306 -6.174 1.00 0.00 A ATOM 34 CZ2 TRP A 2 2.866 -7.072 -6.760 1.00 0.00 A ATOM 35 CZ3 TRP A 2 2.835 -8.461 -4.786 1.00 0.00 A ATOM 36 HN TRP A 2 1.540 -2.383 -0.585 1.00 0.00 A ATOM 37 HA TRP A 2 0.615 -3.142 -3.262 1.00 0.00 A ATOM 38 HB2 TRP A 2 3.092 -3.927 -2.227 1.00 0.00 A ATOM 39 HB1 TRP A 2 2.044 -5.324 -1.994 1.00 0.00 A ATOM 40 HD1 TRP A 2 2.244 -2.864 -4.997 1.00 0.00 A ATOM 41 HE1 TRP A 2 2.595 -4.257 -7.132 1.00 0.00 A ATOM 42 HE3 TRP A 2 2.556 -7.512 -2.891 1.00 0.00 A ATOM 43 HH2 TRP A 2 3.099 -9.184 -6.782 1.00 0.00 A ATOM 44 HZ2 TRP A 2 2.955 -6.968 -7.832 1.00 0.00 A ATOM 45 HZ3 TRP A 2 2.904 -9.453 -4.363 1.00 0.00 A ATOM 46 N TRP A 2 1.423 -2.309 -1.555 1.00 0.00 A ATOM 47 NE1 TRP A 2 2.552 -4.643 -6.232 1.00 0.00 A ATOM 48 O TRP A 2 -1.168 -4.503 -2.139 1.00 0.00 A ATOM 49 C LYS A 3 -2.166 -4.558 0.512 1.00 0.00 A ATOM 50 CA LYS A 3 -0.825 -5.286 0.498 1.00 0.00 A ATOM 51 CB LYS A 3 -0.306 -5.447 1.928 1.00 0.00 A ATOM 52 CD LYS A 3 0.674 -7.031 3.614 1.00 0.00 A ATOM 53 CE LYS A 3 2.101 -6.798 4.087 1.00 0.00 A ATOM 54 CG LYS A 3 0.517 -6.707 2.138 1.00 0.00 A ATOM 55 HN LYS A 3 1.013 -4.324 0.077 1.00 0.00 A ATOM 56 HA LYS A 3 -0.965 -6.264 0.062 1.00 0.00 A ATOM 57 HB2 LYS A 3 0.311 -4.595 2.173 1.00 0.00 A ATOM 58 HB1 LYS A 3 -1.149 -5.476 2.603 1.00 0.00 A ATOM 59 HD2 LYS A 3 0.010 -6.399 4.185 1.00 0.00 A ATOM 60 HD1 LYS A 3 0.415 -8.067 3.776 1.00 0.00 A ATOM 61 HE2 LYS A 3 2.770 -6.937 3.252 1.00 0.00 A ATOM 62 HE1 LYS A 3 2.185 -5.784 4.450 1.00 0.00 A ATOM 63 HG2 LYS A 3 0.023 -7.534 1.650 1.00 0.00 A ATOM 64 HG1 LYS A 3 1.496 -6.563 1.704 1.00 0.00 A ATOM 65 HZ1 LYS A 3 1.869 -7.596 6.003 1.00 0.00 A ATOM 66 HZ2 LYS A 3 3.471 -7.571 5.461 1.00 0.00 A ATOM 67 HZ3 LYS A 3 2.389 -8.720 4.852 1.00 0.00 A ATOM 68 N LYS A 3 0.148 -4.568 -0.316 1.00 0.00 A ATOM 69 NZ LYS A 3 2.484 -7.737 5.177 1.00 0.00 A ATOM 70 O LYS A 3 -3.157 -5.054 -0.024 1.00 0.00 A ATOM 71 C ILE A 4 -4.033 -2.397 -0.172 1.00 0.00 A ATOM 72 CA ILE A 4 -3.406 -2.583 1.206 1.00 0.00 A ATOM 73 CB ILE A 4 -3.134 -1.200 1.825 1.00 0.00 A ATOM 74 CD1 ILE A 4 -0.982 -1.058 3.178 1.00 0.00 A ATOM 75 CG1 ILE A 4 -2.466 -1.352 3.193 1.00 0.00 A ATOM 76 CG2 ILE A 4 -4.428 -0.410 1.946 1.00 0.00 A ATOM 77 HN ILE A 4 -1.365 -3.038 1.533 1.00 0.00 A ATOM 78 HA ILE A 4 -4.106 -3.108 1.840 1.00 0.00 A ATOM 79 HB ILE A 4 -2.471 -0.660 1.167 1.00 0.00 A ATOM 80 HD11 ILE A 4 -0.756 -0.391 2.358 1.00 0.00 A ATOM 81 HD12 ILE A 4 -0.697 -0.592 4.109 1.00 0.00 A ATOM 82 HD13 ILE A 4 -0.434 -1.980 3.052 1.00 0.00 A ATOM 83 HG12 ILE A 4 -2.931 -0.673 3.891 1.00 0.00 A ATOM 84 HG11 ILE A 4 -2.601 -2.366 3.541 1.00 0.00 A ATOM 85 HG21 ILE A 4 -5.246 -1.087 2.144 1.00 0.00 A ATOM 86 HG22 ILE A 4 -4.344 0.297 2.757 1.00 0.00 A ATOM 87 HG23 ILE A 4 -4.615 0.119 1.024 1.00 0.00 A ATOM 88 N ILE A 4 -2.188 -3.380 1.125 1.00 0.00 A ATOM 89 O ILE A 4 -5.228 -2.627 -0.358 1.00 0.00 A ATOM 90 C PHE A 5 -4.408 -3.003 -3.027 1.00 0.00 A ATOM 91 CA PHE A 5 -3.692 -1.765 -2.497 1.00 0.00 A ATOM 92 CB PHE A 5 -2.522 -1.406 -3.416 1.00 0.00 A ATOM 93 CD1 PHE A 5 -1.887 0.897 -2.649 1.00 0.00 A ATOM 94 CD2 PHE A 5 -2.720 0.631 -4.868 1.00 0.00 A ATOM 95 CE1 PHE A 5 -1.748 2.256 -2.860 1.00 0.00 A ATOM 96 CE2 PHE A 5 -2.583 1.989 -5.084 1.00 0.00 A ATOM 97 CG PHE A 5 -2.373 0.070 -3.649 1.00 0.00 A ATOM 98 CZ PHE A 5 -2.098 2.803 -4.079 1.00 0.00 A ATOM 99 HN PHE A 5 -2.274 -1.815 -0.925 1.00 0.00 A ATOM 100 HA PHE A 5 -4.388 -0.941 -2.478 1.00 0.00 A ATOM 101 HB2 PHE A 5 -1.604 -1.766 -2.976 1.00 0.00 A ATOM 102 HB1 PHE A 5 -2.668 -1.882 -4.374 1.00 0.00 A ATOM 103 HD1 PHE A 5 -1.613 0.470 -1.694 1.00 0.00 A ATOM 104 HD2 PHE A 5 -3.100 -0.003 -5.654 1.00 0.00 A ATOM 105 HE1 PHE A 5 -1.369 2.889 -2.072 1.00 0.00 A ATOM 106 HE2 PHE A 5 -2.857 2.414 -6.038 1.00 0.00 A ATOM 107 HZ PHE A 5 -1.990 3.864 -4.246 1.00 0.00 A ATOM 108 N PHE A 5 -3.218 -1.981 -1.135 1.00 0.00 A ATOM 109 O PHE A 5 -5.611 -2.975 -3.290 1.00 0.00 A ATOM 110 C LYS A 6 -5.447 -5.749 -2.868 1.00 0.00 A ATOM 111 CA LYS A 6 -4.222 -5.341 -3.680 1.00 0.00 A ATOM 112 CB LYS A 6 -3.170 -6.452 -3.630 1.00 0.00 A ATOM 113 CD LYS A 6 -2.860 -6.831 -6.094 1.00 0.00 A ATOM 114 CE LYS A 6 -1.966 -7.772 -6.887 1.00 0.00 A ATOM 115 CG LYS A 6 -3.283 -7.448 -4.771 1.00 0.00 A ATOM 116 HN LYS A 6 -2.707 -4.052 -2.956 1.00 0.00 A ATOM 117 HA LYS A 6 -4.520 -5.186 -4.706 1.00 0.00 A ATOM 118 HB2 LYS A 6 -2.188 -6.003 -3.667 1.00 0.00 A ATOM 119 HB1 LYS A 6 -3.276 -6.989 -2.699 1.00 0.00 A ATOM 120 HD2 LYS A 6 -3.742 -6.614 -6.678 1.00 0.00 A ATOM 121 HD1 LYS A 6 -2.321 -5.916 -5.898 1.00 0.00 A ATOM 122 HE2 LYS A 6 -1.294 -8.269 -6.205 1.00 0.00 A ATOM 123 HE1 LYS A 6 -2.586 -8.507 -7.380 1.00 0.00 A ATOM 124 HG2 LYS A 6 -2.647 -8.295 -4.561 1.00 0.00 A ATOM 125 HG1 LYS A 6 -4.309 -7.777 -4.849 1.00 0.00 A ATOM 126 HZ1 LYS A 6 -1.492 -7.302 -8.866 1.00 0.00 A ATOM 127 HZ2 LYS A 6 -0.161 -7.292 -7.822 1.00 0.00 A ATOM 128 HZ3 LYS A 6 -1.274 -6.019 -7.786 1.00 0.00 A ATOM 129 N LYS A 6 -3.660 -4.091 -3.183 1.00 0.00 A ATOM 130 NZ LYS A 6 -1.168 -7.045 -7.912 1.00 0.00 A ATOM 131 O LYS A 6 -6.448 -6.204 -3.421 1.00 0.00 A ATOM 132 C LYS A 7 -7.713 -5.124 -1.004 1.00 0.00 A ATOM 133 CA LYS A 7 -6.463 -5.929 -0.663 1.00 0.00 A ATOM 134 CB LYS A 7 -6.066 -5.683 0.794 1.00 0.00 A ATOM 135 CD LYS A 7 -6.651 -6.232 3.175 1.00 0.00 A ATOM 136 CE LYS A 7 -7.095 -5.173 4.172 1.00 0.00 A ATOM 137 CG LYS A 7 -7.189 -5.946 1.783 1.00 0.00 A ATOM 138 HN LYS A 7 -4.536 -5.214 -1.170 1.00 0.00 A ATOM 139 HA LYS A 7 -6.678 -6.979 -0.797 1.00 0.00 A ATOM 140 HB2 LYS A 7 -5.237 -6.329 1.043 1.00 0.00 A ATOM 141 HB1 LYS A 7 -5.755 -4.654 0.901 1.00 0.00 A ATOM 142 HD2 LYS A 7 -7.016 -7.194 3.502 1.00 0.00 A ATOM 143 HD1 LYS A 7 -5.571 -6.248 3.137 1.00 0.00 A ATOM 144 HE2 LYS A 7 -7.145 -4.220 3.668 1.00 0.00 A ATOM 145 HE1 LYS A 7 -8.075 -5.436 4.543 1.00 0.00 A ATOM 146 HG2 LYS A 7 -7.828 -5.077 1.827 1.00 0.00 A ATOM 147 HG1 LYS A 7 -7.761 -6.799 1.445 1.00 0.00 A ATOM 148 HZ1 LYS A 7 -5.731 -4.117 5.350 1.00 0.00 A ATOM 149 HZ2 LYS A 7 -5.396 -5.771 5.230 1.00 0.00 A ATOM 150 HZ3 LYS A 7 -6.662 -5.234 6.215 1.00 0.00 A ATOM 151 N LYS A 7 -5.361 -5.582 -1.553 1.00 0.00 A ATOM 152 NZ LYS A 7 -6.155 -5.066 5.322 1.00 0.00 A ATOM 153 O LYS A 7 -8.707 -5.674 -1.479 1.00 0.00 A ATOM 154 C ILE A 8 -9.269 -3.116 -2.478 1.00 0.00 A ATOM 155 CA ILE A 8 -8.780 -2.938 -1.045 1.00 0.00 A ATOM 156 CB ILE A 8 -8.410 -1.460 -0.820 1.00 0.00 A ATOM 157 CD1 ILE A 8 -8.979 -1.559 1.658 1.00 0.00 A ATOM 158 CG1 ILE A 8 -7.929 -1.245 0.616 1.00 0.00 A ATOM 159 CG2 ILE A 8 -9.600 -0.563 -1.126 1.00 0.00 A ATOM 160 HN ILE A 8 -6.834 -3.439 -0.382 1.00 0.00 A ATOM 161 HA ILE A 8 -9.583 -3.194 -0.368 1.00 0.00 A ATOM 162 HB ILE A 8 -7.613 -1.204 -1.501 1.00 0.00 A ATOM 163 HD11 ILE A 8 -8.585 -1.347 2.642 1.00 0.00 A ATOM 164 HD12 ILE A 8 -9.854 -0.949 1.484 1.00 0.00 A ATOM 165 HD13 ILE A 8 -9.249 -2.602 1.596 1.00 0.00 A ATOM 166 HG12 ILE A 8 -7.077 -1.880 0.803 1.00 0.00 A ATOM 167 HG11 ILE A 8 -7.637 -0.212 0.739 1.00 0.00 A ATOM 168 HG21 ILE A 8 -9.349 0.461 -0.892 1.00 0.00 A ATOM 169 HG22 ILE A 8 -9.850 -0.642 -2.174 1.00 0.00 A ATOM 170 HG23 ILE A 8 -10.446 -0.872 -0.530 1.00 0.00 A ATOM 171 N ILE A 8 -7.654 -3.819 -0.761 1.00 0.00 A ATOM 172 O ILE A 8 -10.472 -3.128 -2.737 1.00 0.00 A ATOM 173 C GLU A 9 -9.451 -4.723 -5.026 1.00 0.00 A ATOM 174 CA GLU A 9 -8.663 -3.433 -4.814 1.00 0.00 A ATOM 175 CB GLU A 9 -7.392 -3.453 -5.666 1.00 0.00 A ATOM 176 CD GLU A 9 -7.012 -2.747 -8.061 1.00 0.00 A ATOM 177 CG GLU A 9 -7.647 -3.763 -7.131 1.00 0.00 A ATOM 178 HN GLU A 9 -7.385 -3.237 -3.138 1.00 0.00 A ATOM 179 HA GLU A 9 -9.275 -2.597 -5.117 1.00 0.00 A ATOM 180 HB2 GLU A 9 -6.914 -2.487 -5.601 1.00 0.00 A ATOM 181 HB1 GLU A 9 -6.722 -4.203 -5.272 1.00 0.00 A ATOM 182 HG2 GLU A 9 -7.239 -4.737 -7.356 1.00 0.00 A ATOM 183 HG1 GLU A 9 -8.713 -3.772 -7.305 1.00 0.00 A ATOM 184 N GLU A 9 -8.327 -3.255 -3.406 1.00 0.00 A ATOM 185 O GLU A 9 -10.498 -4.725 -5.674 1.00 0.00 A ATOM 186 OE1 GLU A 9 -5.769 -2.737 -8.171 1.00 0.00 A ATOM 187 OE2 GLU A 9 -7.761 -1.961 -8.680 1.00 0.00 A ATOM 188 C LYS A 10 -10.941 -7.118 -3.887 1.00 0.00 A ATOM 189 CA LYS A 10 -9.594 -7.116 -4.603 1.00 0.00 A ATOM 190 CB LYS A 10 -8.699 -8.219 -4.034 1.00 0.00 A ATOM 191 CD LYS A 10 -8.532 -10.580 -4.875 1.00 0.00 A ATOM 192 CE LYS A 10 -9.431 -11.500 -5.687 1.00 0.00 A ATOM 193 CG LYS A 10 -9.344 -9.594 -4.051 1.00 0.00 A ATOM 194 HN LYS A 10 -8.102 -5.754 -3.971 1.00 0.00 A ATOM 195 HA LYS A 10 -9.757 -7.303 -5.654 1.00 0.00 A ATOM 196 HB2 LYS A 10 -7.789 -8.263 -4.613 1.00 0.00 A ATOM 197 HB1 LYS A 10 -8.452 -7.973 -3.011 1.00 0.00 A ATOM 198 HD2 LYS A 10 -7.894 -10.031 -5.551 1.00 0.00 A ATOM 199 HD1 LYS A 10 -7.926 -11.178 -4.210 1.00 0.00 A ATOM 200 HE2 LYS A 10 -8.819 -12.248 -6.168 1.00 0.00 A ATOM 201 HE1 LYS A 10 -10.129 -11.982 -5.018 1.00 0.00 A ATOM 202 HG2 LYS A 10 -9.415 -9.962 -3.038 1.00 0.00 A ATOM 203 HG1 LYS A 10 -10.334 -9.512 -4.477 1.00 0.00 A ATOM 204 HZ1 LYS A 10 -10.087 -11.222 -7.651 1.00 0.00 A ATOM 205 HZ2 LYS A 10 -9.836 -9.781 -6.802 1.00 0.00 A ATOM 206 HZ3 LYS A 10 -11.201 -10.725 -6.480 1.00 0.00 A ATOM 207 N LYS A 10 -8.940 -5.819 -4.476 1.00 0.00 A ATOM 208 NZ LYS A 10 -10.192 -10.755 -6.728 1.00 0.00 A ATOM 209 O LYS A 10 -11.980 -7.364 -4.500 1.00 0.00 A ATOM 210 C VAL A 11 -13.178 -5.892 -2.415 1.00 0.00 A ATOM 211 CA VAL A 11 -12.135 -6.810 -1.789 1.00 0.00 A ATOM 212 CB VAL A 11 -11.851 -6.340 -0.350 1.00 0.00 A ATOM 213 CG1 VAL A 11 -13.109 -6.430 0.500 1.00 0.00 A ATOM 214 CG2 VAL A 11 -10.724 -7.156 0.264 1.00 0.00 A ATOM 215 HN VAL A 11 -10.056 -6.654 -2.155 1.00 0.00 A ATOM 216 HA VAL A 11 -12.532 -7.814 -1.745 1.00 0.00 A ATOM 217 HB VAL A 11 -11.541 -5.306 -0.385 1.00 0.00 A ATOM 218 HG11 VAL A 11 -13.484 -7.443 0.481 1.00 0.00 A ATOM 219 HG12 VAL A 11 -12.879 -6.149 1.517 1.00 0.00 A ATOM 220 HG13 VAL A 11 -13.860 -5.763 0.102 1.00 0.00 A ATOM 221 HG21 VAL A 11 -9.849 -6.533 0.379 1.00 0.00 A ATOM 222 HG22 VAL A 11 -11.032 -7.525 1.231 1.00 0.00 A ATOM 223 HG23 VAL A 11 -10.490 -7.990 -0.381 1.00 0.00 A ATOM 224 N VAL A 11 -10.915 -6.842 -2.587 1.00 0.00 A ATOM 225 O VAL A 11 -14.374 -6.176 -2.376 1.00 0.00 A ATOM 226 C GLY A 12 -14.453 -4.480 -4.719 1.00 0.00 A ATOM 227 CA GLY A 12 -13.622 -3.844 -3.622 1.00 0.00 A ATOM 228 HN GLY A 12 -11.751 -4.613 -2.996 1.00 0.00 A ATOM 229 HA2 GLY A 12 -14.284 -3.442 -2.870 1.00 0.00 A ATOM 230 HA1 GLY A 12 -13.044 -3.036 -4.047 1.00 0.00 A ATOM 231 N GLY A 12 -12.716 -4.788 -2.995 1.00 0.00 A ATOM 232 O GLY A 12 -15.671 -4.307 -4.762 1.00 0.00 A ATOM 233 C ARG A 13 -15.168 -7.154 -6.236 1.00 0.00 A ATOM 234 CA ARG A 13 -14.480 -5.878 -6.711 1.00 0.00 A ATOM 235 CB ARG A 13 -13.491 -6.205 -7.831 1.00 0.00 A ATOM 236 CD ARG A 13 -14.591 -7.056 -9.924 1.00 0.00 A ATOM 237 CG ARG A 13 -14.001 -5.846 -9.217 1.00 0.00 A ATOM 238 CZ ARG A 13 -13.941 -8.543 -11.771 1.00 0.00 A ATOM 239 HN ARG A 13 -12.823 -5.317 -5.519 1.00 0.00 A ATOM 240 HA ARG A 13 -15.229 -5.199 -7.090 1.00 0.00 A ATOM 241 HB2 ARG A 13 -12.575 -5.661 -7.657 1.00 0.00 A ATOM 242 HB1 ARG A 13 -13.281 -7.264 -7.811 1.00 0.00 A ATOM 243 HD2 ARG A 13 -14.939 -7.757 -9.180 1.00 0.00 A ATOM 244 HD1 ARG A 13 -15.425 -6.732 -10.529 1.00 0.00 A ATOM 245 HE ARG A 13 -12.665 -7.544 -10.609 1.00 0.00 A ATOM 246 HG2 ARG A 13 -14.766 -5.089 -9.125 1.00 0.00 A ATOM 247 HG1 ARG A 13 -13.180 -5.462 -9.804 1.00 0.00 A ATOM 248 HH11 ARG A 13 -15.933 -8.374 -11.476 1.00 0.00 A ATOM 249 HH12 ARG A 13 -15.461 -9.419 -12.775 1.00 0.00 A ATOM 250 HH21 ARG A 13 -12.031 -8.917 -12.316 1.00 0.00 A ATOM 251 HH22 ARG A 13 -13.242 -9.728 -13.252 1.00 0.00 A ATOM 252 N ARG A 13 -13.794 -5.216 -5.607 1.00 0.00 A ATOM 253 NE ARG A 13 -13.613 -7.721 -10.781 1.00 0.00 A ATOM 254 NH1 ARG A 13 -15.216 -8.801 -12.028 1.00 0.00 A ATOM 255 NH2 ARG A 13 -12.994 -9.109 -12.507 1.00 0.00 A ATOM 256 O ARG A 13 -16.215 -7.537 -6.757 1.00 0.00 A ATOM 257 C ASN A 14 -16.555 -8.826 -4.208 1.00 0.00 A ATOM 258 CA ASN A 14 -15.127 -9.042 -4.700 1.00 0.00 A ATOM 259 CB ASN A 14 -14.254 -9.557 -3.554 1.00 0.00 A ATOM 260 CG ASN A 14 -14.561 -10.997 -3.194 1.00 0.00 A ATOM 261 HN ASN A 14 -13.739 -7.453 -4.869 1.00 0.00 A ATOM 262 HA ASN A 14 -15.138 -9.777 -5.490 1.00 0.00 A ATOM 263 HB2 ASN A 14 -13.215 -9.492 -3.844 1.00 0.00 A ATOM 264 HB1 ASN A 14 -14.417 -8.943 -2.681 1.00 0.00 A ATOM 265 HD21 ASN A 14 -12.621 -11.394 -3.018 1.00 0.00 A ATOM 266 HD22 ASN A 14 -13.688 -12.718 -2.718 1.00 0.00 A ATOM 267 N ASN A 14 -14.572 -7.808 -5.244 1.00 0.00 A ATOM 268 ND2 ASN A 14 -13.518 -11.782 -2.952 1.00 0.00 A ATOM 269 O ASN A 14 -17.500 -9.416 -4.733 1.00 0.00 A ATOM 270 OD1 ASN A 14 -15.723 -11.399 -3.135 1.00 0.00 A ATOM 271 C VAL A 15 -19.005 -7.282 -3.727 1.00 0.00 A ATOM 272 CA VAL A 15 -18.018 -7.680 -2.636 1.00 0.00 A ATOM 273 CB VAL A 15 -17.940 -6.550 -1.592 1.00 0.00 A ATOM 274 CG1 VAL A 15 -19.292 -6.344 -0.926 1.00 0.00 A ATOM 275 CG2 VAL A 15 -16.867 -6.855 -0.557 1.00 0.00 A ATOM 276 HN VAL A 15 -15.914 -7.537 -2.821 1.00 0.00 A ATOM 277 HA VAL A 15 -18.379 -8.572 -2.144 1.00 0.00 A ATOM 278 HB VAL A 15 -17.670 -5.636 -2.100 1.00 0.00 A ATOM 279 HG11 VAL A 15 -19.817 -5.540 -1.421 1.00 0.00 A ATOM 280 HG12 VAL A 15 -19.871 -7.252 -0.998 1.00 0.00 A ATOM 281 HG13 VAL A 15 -19.146 -6.091 0.114 1.00 0.00 A ATOM 282 HG21 VAL A 15 -16.041 -6.172 -0.682 1.00 0.00 A ATOM 283 HG22 VAL A 15 -17.282 -6.742 0.434 1.00 0.00 A ATOM 284 HG23 VAL A 15 -16.518 -7.869 -0.687 1.00 0.00 A ATOM 285 N VAL A 15 -16.705 -7.976 -3.198 1.00 0.00 A ATOM 286 O VAL A 15 -20.067 -7.889 -3.868 1.00 0.00 A ATOM 287 C ARG A 16 -19.918 -6.926 -6.491 1.00 0.00 A ATOM 288 CA ARG A 16 -19.504 -5.779 -5.574 1.00 0.00 A ATOM 289 CB ARG A 16 -18.782 -4.700 -6.384 1.00 0.00 A ATOM 290 CD ARG A 16 -19.733 -2.529 -5.548 1.00 0.00 A ATOM 291 CG ARG A 16 -18.508 -3.429 -5.597 1.00 0.00 A ATOM 292 CZ ARG A 16 -20.271 -0.135 -5.703 1.00 0.00 A ATOM 293 HN ARG A 16 -17.789 -5.815 -4.334 1.00 0.00 A ATOM 294 HA ARG A 16 -20.390 -5.351 -5.130 1.00 0.00 A ATOM 295 HB2 ARG A 16 -17.838 -5.095 -6.727 1.00 0.00 A ATOM 296 HB1 ARG A 16 -19.389 -4.444 -7.240 1.00 0.00 A ATOM 297 HD2 ARG A 16 -20.381 -2.780 -6.375 1.00 0.00 A ATOM 298 HD1 ARG A 16 -20.253 -2.701 -4.618 1.00 0.00 A ATOM 299 HE ARG A 16 -18.425 -0.886 -5.649 1.00 0.00 A ATOM 300 HG2 ARG A 16 -18.230 -3.694 -4.588 1.00 0.00 A ATOM 301 HG1 ARG A 16 -17.697 -2.893 -6.067 1.00 0.00 A ATOM 302 HH11 ARG A 16 -21.873 -1.363 -5.629 1.00 0.00 A ATOM 303 HH12 ARG A 16 -22.239 0.327 -5.738 1.00 0.00 A ATOM 304 HH21 ARG A 16 -18.893 1.341 -5.793 1.00 0.00 A ATOM 305 HH22 ARG A 16 -20.543 1.864 -5.832 1.00 0.00 A ATOM 306 N ARG A 16 -18.648 -6.259 -4.496 1.00 0.00 A ATOM 307 NE ARG A 16 -19.377 -1.115 -5.637 1.00 0.00 A ATOM 308 NH1 ARG A 16 -21.567 -0.413 -5.689 1.00 0.00 A ATOM 309 NH2 ARG A 16 -19.869 1.127 -5.783 1.00 0.00 A ATOM 310 O ARG A 16 -21.107 -7.183 -6.682 1.00 0.00 A ATOM 311 C ASP A 17 -20.094 -9.764 -7.283 1.00 0.00 A ATOM 312 CA ASP A 17 -19.192 -8.732 -7.952 1.00 0.00 A ATOM 313 CB ASP A 17 -17.878 -9.386 -8.382 1.00 0.00 A ATOM 314 CG ASP A 17 -18.050 -10.292 -9.585 1.00 0.00 A ATOM 315 HN ASP A 17 -18.003 -7.358 -6.865 1.00 0.00 A ATOM 316 HA ASP A 17 -19.695 -8.346 -8.826 1.00 0.00 A ATOM 317 HB2 ASP A 17 -17.165 -8.615 -8.635 1.00 0.00 A ATOM 318 HB1 ASP A 17 -17.492 -9.974 -7.563 1.00 0.00 A ATOM 319 N ASP A 17 -18.930 -7.611 -7.056 1.00 0.00 A ATOM 320 O ASP A 17 -20.999 -10.313 -7.910 1.00 0.00 A ATOM 321 OD1 ASP A 17 -18.352 -11.488 -9.389 1.00 0.00 A ATOM 322 OD2 ASP A 17 -17.882 -9.805 -10.723 1.00 0.00 A ATOM 323 C GLY A 18 -22.071 -10.542 -5.090 1.00 0.00 A ATOM 324 CA GLY A 18 -20.635 -10.992 -5.271 1.00 0.00 A ATOM 325 HN GLY A 18 -19.104 -9.557 -5.555 1.00 0.00 A ATOM 326 HA2 GLY A 18 -20.628 -11.929 -5.808 1.00 0.00 A ATOM 327 HA1 GLY A 18 -20.192 -11.142 -4.298 1.00 0.00 A ATOM 328 N GLY A 18 -19.839 -10.025 -6.004 1.00 0.00 A ATOM 329 O GLY A 18 -23.001 -11.336 -5.238 1.00 0.00 A ATOM 330 C ILE A 19 -24.338 -8.591 -5.885 1.00 0.00 A ATOM 331 CA ILE A 19 -23.587 -8.712 -4.564 1.00 0.00 A ATOM 332 CB ILE A 19 -23.526 -7.328 -3.891 1.00 0.00 A ATOM 333 CD1 ILE A 19 -22.281 -6.101 -2.041 1.00 0.00 A ATOM 334 CG1 ILE A 19 -22.818 -7.425 -2.538 1.00 0.00 A ATOM 335 CG2 ILE A 19 -24.926 -6.759 -3.723 1.00 0.00 A ATOM 336 HN ILE A 19 -21.473 -8.683 -4.662 1.00 0.00 A ATOM 337 HA ILE A 19 -24.130 -9.383 -3.913 1.00 0.00 A ATOM 338 HB ILE A 19 -22.968 -6.665 -4.535 1.00 0.00 A ATOM 339 HD11 ILE A 19 -21.464 -5.784 -2.674 1.00 0.00 A ATOM 340 HD12 ILE A 19 -23.065 -5.360 -2.070 1.00 0.00 A ATOM 341 HD13 ILE A 19 -21.927 -6.213 -1.027 1.00 0.00 A ATOM 342 HG12 ILE A 19 -23.512 -7.798 -1.802 1.00 0.00 A ATOM 343 HG11 ILE A 19 -21.987 -8.111 -2.623 1.00 0.00 A ATOM 344 HG21 ILE A 19 -24.932 -6.052 -2.906 1.00 0.00 A ATOM 345 HG22 ILE A 19 -25.222 -6.258 -4.633 1.00 0.00 A ATOM 346 HG23 ILE A 19 -25.618 -7.560 -3.511 1.00 0.00 A ATOM 347 N ILE A 19 -22.254 -9.266 -4.766 1.00 0.00 A ATOM 348 O ILE A 19 -25.550 -8.801 -5.944 1.00 0.00 A ATOM 349 C ILE A 20 -24.534 -9.463 -8.875 1.00 0.00 A ATOM 350 CA ILE A 20 -24.208 -8.104 -8.265 1.00 0.00 A ATOM 351 CB ILE A 20 -23.276 -7.336 -9.222 1.00 0.00 A ATOM 352 CD1 ILE A 20 -21.702 -5.336 -9.218 1.00 0.00 A ATOM 353 CG1 ILE A 20 -22.971 -5.945 -8.663 1.00 0.00 A ATOM 354 CG2 ILE A 20 -23.906 -7.231 -10.603 1.00 0.00 A ATOM 355 HN ILE A 20 -22.649 -8.096 -6.834 1.00 0.00 A ATOM 356 HA ILE A 20 -25.123 -7.541 -8.156 1.00 0.00 A ATOM 357 HB ILE A 20 -22.355 -7.890 -9.314 1.00 0.00 A ATOM 358 HD11 ILE A 20 -21.637 -5.543 -10.276 1.00 0.00 A ATOM 359 HD12 ILE A 20 -21.717 -4.267 -9.062 1.00 0.00 A ATOM 360 HD13 ILE A 20 -20.848 -5.762 -8.715 1.00 0.00 A ATOM 361 HG12 ILE A 20 -23.787 -5.281 -8.899 1.00 0.00 A ATOM 362 HG11 ILE A 20 -22.865 -6.012 -7.589 1.00 0.00 A ATOM 363 HG21 ILE A 20 -23.745 -6.238 -10.997 1.00 0.00 A ATOM 364 HG22 ILE A 20 -23.451 -7.956 -11.261 1.00 0.00 A ATOM 365 HG23 ILE A 20 -24.966 -7.423 -10.532 1.00 0.00 A ATOM 366 N ILE A 20 -23.610 -8.251 -6.944 1.00 0.00 A ATOM 367 O ILE A 20 -25.620 -9.668 -9.419 1.00 0.00 A ATOM 368 C LYS A 21 -25.066 -12.355 -8.795 1.00 0.00 A ATOM 369 CA LYS A 21 -23.775 -11.733 -9.318 1.00 0.00 A ATOM 370 CB LYS A 21 -22.584 -12.622 -8.952 1.00 0.00 A ATOM 371 CD LYS A 21 -21.267 -14.661 -9.598 1.00 0.00 A ATOM 372 CE LYS A 21 -20.752 -14.857 -11.016 1.00 0.00 A ATOM 373 CG LYS A 21 -22.635 -14.000 -9.590 1.00 0.00 A ATOM 374 HN LYS A 21 -22.743 -10.168 -8.334 1.00 0.00 A ATOM 375 HA LYS A 21 -23.837 -11.654 -10.393 1.00 0.00 A ATOM 376 HB2 LYS A 21 -21.675 -12.134 -9.271 1.00 0.00 A ATOM 377 HB1 LYS A 21 -22.559 -12.746 -7.879 1.00 0.00 A ATOM 378 HD2 LYS A 21 -20.571 -14.037 -9.057 1.00 0.00 A ATOM 379 HD1 LYS A 21 -21.340 -15.625 -9.114 1.00 0.00 A ATOM 380 HE2 LYS A 21 -21.595 -14.945 -11.683 1.00 0.00 A ATOM 381 HE1 LYS A 21 -20.162 -13.996 -11.292 1.00 0.00 A ATOM 382 HG2 LYS A 21 -23.320 -14.620 -9.031 1.00 0.00 A ATOM 383 HG1 LYS A 21 -22.984 -13.903 -10.608 1.00 0.00 A ATOM 384 HZ1 LYS A 21 -19.212 -16.111 -10.365 1.00 0.00 A ATOM 385 HZ2 LYS A 21 -19.406 -16.078 -12.045 1.00 0.00 A ATOM 386 HZ3 LYS A 21 -20.505 -16.930 -11.084 1.00 0.00 A ATOM 387 N LYS A 21 -23.588 -10.391 -8.779 1.00 0.00 A ATOM 388 NZ LYS A 21 -19.910 -16.080 -11.135 1.00 0.00 A ATOM 389 O LYS A 21 -26.026 -12.536 -9.544 1.00 0.00 A ATOM 390 C ALA A 22 -27.099 -12.219 -6.173 1.00 0.00 A ATOM 391 CA ALA A 22 -26.257 -13.274 -6.883 1.00 0.00 A ATOM 392 CB ALA A 22 -25.840 -14.364 -5.906 1.00 0.00 A ATOM 393 HN ALA A 22 -24.286 -12.508 -6.961 1.00 0.00 A ATOM 394 HA ALA A 22 -26.852 -13.731 -7.661 1.00 0.00 A ATOM 395 HB1 ALA A 22 -25.942 -15.329 -6.381 1.00 0.00 A ATOM 396 HB2 ALA A 22 -24.811 -14.212 -5.616 1.00 0.00 A ATOM 397 HB3 ALA A 22 -26.472 -14.324 -5.032 1.00 0.00 A ATOM 398 N ALA A 22 -25.083 -12.677 -7.506 1.00 0.00 A ATOM 399 O ALA A 22 -28.216 -11.919 -6.590 1.00 0.00 A ATOM 400 C GLY A 23 -27.901 -11.196 -3.083 1.00 0.00 A ATOM 401 CA GLY A 23 -27.269 -10.645 -4.346 1.00 0.00 A ATOM 402 HN GLY A 23 -25.659 -11.939 -4.810 1.00 0.00 A ATOM 403 HA2 GLY A 23 -26.579 -9.858 -4.077 1.00 0.00 A ATOM 404 HA1 GLY A 23 -28.045 -10.230 -4.972 1.00 0.00 A ATOM 405 N GLY A 23 -26.554 -11.660 -5.097 1.00 0.00 A ATOM 406 O GLY A 23 -29.124 -11.267 -2.955 1.00 0.00 A ATOM 407 C PRO A 24 -28.180 -11.104 0.039 1.00 0.00 A ATOM 408 CA PRO A 24 -27.519 -12.155 -0.846 1.00 0.00 A ATOM 409 CB PRO A 24 -26.231 -12.668 -0.196 1.00 0.00 A ATOM 410 CD PRO A 24 -25.588 -11.543 -2.205 1.00 0.00 A ATOM 411 CG PRO A 24 -25.148 -11.842 -0.799 1.00 0.00 A ATOM 412 HA PRO A 24 -28.201 -12.979 -0.995 1.00 0.00 A ATOM 413 HB2 PRO A 24 -26.285 -12.529 0.875 1.00 0.00 A ATOM 414 HB1 PRO A 24 -26.101 -13.715 -0.423 1.00 0.00 A ATOM 415 HD2 PRO A 24 -25.256 -10.560 -2.504 1.00 0.00 A ATOM 416 HD1 PRO A 24 -25.213 -12.294 -2.886 1.00 0.00 A ATOM 417 HG2 PRO A 24 -25.030 -10.926 -0.240 1.00 0.00 A ATOM 418 HG1 PRO A 24 -24.223 -12.400 -0.807 1.00 0.00 A ATOM 419 N PRO A 24 -27.057 -11.599 -2.121 1.00 0.00 A ATOM 420 O PRO A 24 -28.089 -9.906 -0.230 1.00 0.00 A ATOM 421 C ALA A 25 -28.674 -10.421 3.270 1.00 0.00 A ATOM 422 CA ALA A 25 -29.518 -10.658 2.022 1.00 0.00 A ATOM 423 CB ALA A 25 -30.882 -11.216 2.403 1.00 0.00 A ATOM 424 HN ALA A 25 -28.880 -12.526 1.258 1.00 0.00 A ATOM 425 HA ALA A 25 -29.671 -9.715 1.518 1.00 0.00 A ATOM 426 HB1 ALA A 25 -31.639 -10.776 1.771 1.00 0.00 A ATOM 427 HB2 ALA A 25 -30.881 -12.288 2.273 1.00 0.00 A ATOM 428 HB3 ALA A 25 -31.091 -10.979 3.436 1.00 0.00 A ATOM 429 N ALA A 25 -28.844 -11.560 1.096 1.00 0.00 A ATOM 430 O ALA A 25 -28.641 -9.314 3.808 1.00 0.00 A ATOM 431 C VAL A 26 -26.116 -10.260 4.761 1.00 0.00 A ATOM 432 CA VAL A 26 -27.148 -11.372 4.910 1.00 0.00 A ATOM 433 CB VAL A 26 -26.419 -12.700 5.188 1.00 0.00 A ATOM 434 CG1 VAL A 26 -25.553 -12.584 6.433 1.00 0.00 A ATOM 435 CG2 VAL A 26 -27.420 -13.837 5.329 1.00 0.00 A ATOM 436 HN VAL A 26 -28.060 -12.323 3.254 1.00 0.00 A ATOM 437 HA VAL A 26 -27.783 -11.150 5.756 1.00 0.00 A ATOM 438 HB VAL A 26 -25.776 -12.917 4.348 1.00 0.00 A ATOM 439 HG11 VAL A 26 -25.418 -13.563 6.870 1.00 0.00 A ATOM 440 HG12 VAL A 26 -24.591 -12.172 6.165 1.00 0.00 A ATOM 441 HG13 VAL A 26 -26.037 -11.935 7.148 1.00 0.00 A ATOM 442 HG21 VAL A 26 -28.424 -13.444 5.268 1.00 0.00 A ATOM 443 HG22 VAL A 26 -27.264 -14.553 4.535 1.00 0.00 A ATOM 444 HG23 VAL A 26 -27.281 -14.323 6.284 1.00 0.00 A ATOM 445 N VAL A 26 -27.993 -11.467 3.726 1.00 0.00 A ATOM 446 O VAL A 26 -26.050 -9.347 5.583 1.00 0.00 A ATOM 447 C ALA A 27 -24.886 -7.944 3.379 1.00 0.00 A ATOM 448 CA ALA A 27 -24.284 -9.343 3.448 1.00 0.00 A ATOM 449 CB ALA A 27 -23.546 -9.667 2.157 1.00 0.00 A ATOM 450 HN ALA A 27 -25.414 -11.096 3.087 1.00 0.00 A ATOM 451 HA ALA A 27 -23.572 -9.379 4.260 1.00 0.00 A ATOM 452 HB1 ALA A 27 -22.494 -9.793 2.367 1.00 0.00 A ATOM 453 HB2 ALA A 27 -23.941 -10.578 1.735 1.00 0.00 A ATOM 454 HB3 ALA A 27 -23.678 -8.857 1.455 1.00 0.00 A ATOM 455 N ALA A 27 -25.312 -10.344 3.706 1.00 0.00 A ATOM 456 O ALA A 27 -24.417 -7.022 4.047 1.00 0.00 A ATOM 457 C VAL A 28 -27.088 -5.975 3.752 1.00 0.00 A ATOM 458 CA VAL A 28 -26.592 -6.503 2.410 1.00 0.00 A ATOM 459 CB VAL A 28 -27.783 -6.601 1.438 1.00 0.00 A ATOM 460 CG1 VAL A 28 -28.476 -5.254 1.305 1.00 0.00 A ATOM 461 CG2 VAL A 28 -27.321 -7.109 0.080 1.00 0.00 A ATOM 462 HN VAL A 28 -26.254 -8.563 2.059 1.00 0.00 A ATOM 463 HA VAL A 28 -25.877 -5.805 2.001 1.00 0.00 A ATOM 464 HB VAL A 28 -28.493 -7.308 1.841 1.00 0.00 A ATOM 465 HG11 VAL A 28 -29.144 -5.275 0.457 1.00 0.00 A ATOM 466 HG12 VAL A 28 -29.039 -5.048 2.204 1.00 0.00 A ATOM 467 HG13 VAL A 28 -27.735 -4.481 1.159 1.00 0.00 A ATOM 468 HG21 VAL A 28 -28.181 -7.353 -0.525 1.00 0.00 A ATOM 469 HG22 VAL A 28 -26.740 -6.342 -0.411 1.00 0.00 A ATOM 470 HG23 VAL A 28 -26.713 -7.992 0.213 1.00 0.00 A ATOM 471 N VAL A 28 -25.926 -7.791 2.566 1.00 0.00 A ATOM 472 O VAL A 28 -26.658 -4.917 4.211 1.00 0.00 A ATOM 473 C VAL A 29 -27.441 -6.018 6.669 1.00 0.00 A ATOM 474 CA VAL A 29 -28.548 -6.328 5.667 1.00 0.00 A ATOM 475 CB VAL A 29 -29.456 -7.429 6.246 1.00 0.00 A ATOM 476 CG1 VAL A 29 -30.000 -7.013 7.604 1.00 0.00 A ATOM 477 CG2 VAL A 29 -30.589 -7.746 5.283 1.00 0.00 A ATOM 478 HN VAL A 29 -28.297 -7.553 3.960 1.00 0.00 A ATOM 479 HA VAL A 29 -29.144 -5.440 5.519 1.00 0.00 A ATOM 480 HB VAL A 29 -28.864 -8.323 6.379 1.00 0.00 A ATOM 481 HG11 VAL A 29 -30.972 -7.459 7.754 1.00 0.00 A ATOM 482 HG12 VAL A 29 -29.326 -7.346 8.380 1.00 0.00 A ATOM 483 HG13 VAL A 29 -30.089 -5.937 7.642 1.00 0.00 A ATOM 484 HG21 VAL A 29 -30.563 -8.794 5.026 1.00 0.00 A ATOM 485 HG22 VAL A 29 -31.534 -7.513 5.751 1.00 0.00 A ATOM 486 HG23 VAL A 29 -30.476 -7.153 4.386 1.00 0.00 A ATOM 487 N VAL A 29 -27.994 -6.720 4.377 1.00 0.00 A ATOM 488 O VAL A 29 -27.421 -4.950 7.278 1.00 0.00 A ATOM 489 C GLY A 30 -24.617 -5.522 7.462 1.00 0.00 A ATOM 490 CA GLY A 30 -25.420 -6.771 7.763 1.00 0.00 A ATOM 491 HN GLY A 30 -26.585 -7.795 6.322 1.00 0.00 A ATOM 492 HA2 GLY A 30 -25.818 -6.699 8.764 1.00 0.00 A ATOM 493 HA1 GLY A 30 -24.765 -7.628 7.709 1.00 0.00 A ATOM 494 N GLY A 30 -26.519 -6.962 6.834 1.00 0.00 A ATOM 495 O GLY A 30 -24.501 -4.633 8.306 1.00 0.00 A ATOM 496 C GLN A 31 -24.033 -3.005 6.053 1.00 0.00 A ATOM 497 CA GLN A 31 -23.261 -4.305 5.849 1.00 0.00 A ATOM 498 CB GLN A 31 -22.846 -4.440 4.383 1.00 0.00 A ATOM 499 CD GLN A 31 -20.967 -3.823 2.810 1.00 0.00 A ATOM 500 CG GLN A 31 -21.889 -3.354 3.919 1.00 0.00 A ATOM 501 HN GLN A 31 -24.188 -6.194 5.629 1.00 0.00 A ATOM 502 HA GLN A 31 -22.374 -4.282 6.464 1.00 0.00 A ATOM 503 HB2 GLN A 31 -22.366 -5.397 4.244 1.00 0.00 A ATOM 504 HB1 GLN A 31 -23.731 -4.398 3.765 1.00 0.00 A ATOM 505 HE21 GLN A 31 -19.595 -4.359 4.145 1.00 0.00 A ATOM 506 HE22 GLN A 31 -19.180 -4.633 2.491 1.00 0.00 A ATOM 507 HG2 GLN A 31 -22.465 -2.516 3.556 1.00 0.00 A ATOM 508 HG1 GLN A 31 -21.288 -3.039 4.759 1.00 0.00 A ATOM 509 N GLN A 31 -24.060 -5.454 6.257 1.00 0.00 A ATOM 510 NE2 GLN A 31 -19.795 -4.322 3.186 1.00 0.00 A ATOM 511 O GLN A 31 -23.579 -2.107 6.760 1.00 0.00 A ATOM 512 OE1 GLN A 31 -21.305 -3.739 1.629 1.00 0.00 A ATOM 513 C ALA A 32 -26.290 -1.369 7.004 1.00 0.00 A ATOM 514 CA ALA A 32 -26.038 -1.724 5.543 1.00 0.00 A ATOM 515 CB ALA A 32 -27.357 -1.934 4.814 1.00 0.00 A ATOM 516 HN ALA A 32 -25.511 -3.663 4.879 1.00 0.00 A ATOM 517 HA ALA A 32 -25.519 -0.904 5.068 1.00 0.00 A ATOM 518 HB1 ALA A 32 -27.936 -1.023 4.850 1.00 0.00 A ATOM 519 HB2 ALA A 32 -27.161 -2.196 3.785 1.00 0.00 A ATOM 520 HB3 ALA A 32 -27.909 -2.730 5.290 1.00 0.00 A ATOM 521 N ALA A 32 -25.202 -2.913 5.428 1.00 0.00 A ATOM 522 O ALA A 32 -26.008 -0.253 7.439 1.00 0.00 A ATOM 523 C ALA A 33 -25.874 -1.631 9.917 1.00 0.00 A ATOM 524 CA ALA A 33 -27.113 -2.114 9.170 1.00 0.00 A ATOM 525 CB ALA A 33 -27.644 -3.394 9.798 1.00 0.00 A ATOM 526 HN ALA A 33 -27.027 -3.195 7.353 1.00 0.00 A ATOM 527 HA ALA A 33 -27.883 -1.359 9.244 1.00 0.00 A ATOM 528 HB1 ALA A 33 -28.519 -3.723 9.256 1.00 0.00 A ATOM 529 HB2 ALA A 33 -26.884 -4.159 9.754 1.00 0.00 A ATOM 530 HB3 ALA A 33 -27.908 -3.206 10.828 1.00 0.00 A ATOM 531 N ALA A 33 -26.824 -2.326 7.757 1.00 0.00 A ATOM 532 O ALA A 33 -25.948 -0.714 10.736 1.00 0.00 A ATOM 533 C THR A 34 -23.059 -0.474 9.898 1.00 0.00 A ATOM 534 CA THR A 34 -23.481 -1.889 10.277 1.00 0.00 A ATOM 535 CB THR A 34 -22.351 -2.867 9.904 1.00 0.00 A ATOM 536 CG2 THR A 34 -21.063 -2.508 10.628 1.00 0.00 A ATOM 537 HN THR A 34 -24.741 -2.977 8.970 1.00 0.00 A ATOM 538 HA THR A 34 -23.631 -1.935 11.346 1.00 0.00 A ATOM 539 HB THR A 34 -22.178 -2.804 8.839 1.00 0.00 A ATOM 540 HG1 THR A 34 -22.502 -4.795 9.513 1.00 0.00 A ATOM 541 HG21 THR A 34 -20.410 -1.972 9.956 1.00 0.00 A ATOM 542 HG22 THR A 34 -20.573 -3.411 10.962 1.00 0.00 A ATOM 543 HG23 THR A 34 -21.291 -1.886 11.481 1.00 0.00 A ATOM 544 N THR A 34 -24.735 -2.254 9.631 1.00 0.00 A ATOM 545 O THR A 34 -22.604 0.296 10.744 1.00 0.00 A ATOM 546 OG1 THR A 34 -22.733 -4.207 10.237 1.00 0.00 A ATOM 547 C VAL A 35 -23.777 2.255 8.692 1.00 0.00 A ATOM 548 CA VAL A 35 -22.847 1.185 8.130 1.00 0.00 A ATOM 549 CB VAL A 35 -22.887 1.244 6.591 1.00 0.00 A ATOM 550 CG1 VAL A 35 -22.522 2.636 6.100 1.00 0.00 A ATOM 551 CG2 VAL A 35 -21.956 0.198 5.995 1.00 0.00 A ATOM 552 HN VAL A 35 -23.579 -0.796 7.995 1.00 0.00 A ATOM 553 HA VAL A 35 -21.838 1.395 8.452 1.00 0.00 A ATOM 554 HB VAL A 35 -23.894 1.024 6.269 1.00 0.00 A ATOM 555 HG11 VAL A 35 -23.372 3.293 6.219 1.00 0.00 A ATOM 556 HG12 VAL A 35 -21.690 3.015 6.675 1.00 0.00 A ATOM 557 HG13 VAL A 35 -22.248 2.589 5.056 1.00 0.00 A ATOM 558 HG21 VAL A 35 -22.529 -0.497 5.400 1.00 0.00 A ATOM 559 HG22 VAL A 35 -21.221 0.686 5.373 1.00 0.00 A ATOM 560 HG23 VAL A 35 -21.457 -0.336 6.791 1.00 0.00 A ATOM 561 N VAL A 35 -23.212 -0.138 8.621 1.00 0.00 A ATOM 562 O VAL A 35 -23.343 3.359 9.023 1.00 0.00 A ATOM 563 C VAL A 36 -25.912 3.011 10.831 1.00 0.00 A ATOM 564 CA VAL A 36 -26.052 2.852 9.322 1.00 0.00 A ATOM 565 CB VAL A 36 -27.484 2.388 8.995 1.00 0.00 A ATOM 566 CG1 VAL A 36 -28.504 3.359 9.571 1.00 0.00 A ATOM 567 CG2 VAL A 36 -27.666 2.240 7.492 1.00 0.00 A ATOM 568 HN VAL A 36 -25.345 1.026 8.518 1.00 0.00 A ATOM 569 HA VAL A 36 -25.890 3.811 8.851 1.00 0.00 A ATOM 570 HB VAL A 36 -27.641 1.422 9.453 1.00 0.00 A ATOM 571 HG11 VAL A 36 -29.491 3.088 9.227 1.00 0.00 A ATOM 572 HG12 VAL A 36 -28.472 3.316 10.650 1.00 0.00 A ATOM 573 HG13 VAL A 36 -28.271 4.361 9.243 1.00 0.00 A ATOM 574 HG21 VAL A 36 -26.706 2.319 7.004 1.00 0.00 A ATOM 575 HG22 VAL A 36 -28.102 1.276 7.277 1.00 0.00 A ATOM 576 HG23 VAL A 36 -28.320 3.020 7.130 1.00 0.00 A ATOM 577 N VAL A 36 -25.059 1.921 8.798 1.00 0.00 A ATOM 578 O VAL A 36 -25.735 4.120 11.336 1.00 0.00 A ATOM 579 C LYS A 37 -24.464 1.523 13.436 1.00 0.00 A ATOM 580 CA LYS A 37 -25.874 1.910 13.002 1.00 0.00 A ATOM 581 CB LYS A 37 -26.892 0.952 13.626 1.00 0.00 A ATOM 582 CD LYS A 37 -28.860 2.503 13.806 1.00 0.00 A ATOM 583 CE LYS A 37 -29.308 3.695 14.638 1.00 0.00 A ATOM 584 CG LYS A 37 -27.872 1.634 14.566 1.00 0.00 A ATOM 585 HN LYS A 37 -26.135 1.041 11.089 1.00 0.00 A ATOM 586 HA LYS A 37 -26.081 2.913 13.342 1.00 0.00 A ATOM 587 HB2 LYS A 37 -27.454 0.478 12.836 1.00 0.00 A ATOM 588 HB1 LYS A 37 -26.360 0.194 14.183 1.00 0.00 A ATOM 589 HD2 LYS A 37 -28.389 2.865 12.904 1.00 0.00 A ATOM 590 HD1 LYS A 37 -29.725 1.909 13.549 1.00 0.00 A ATOM 591 HE2 LYS A 37 -30.335 3.920 14.397 1.00 0.00 A ATOM 592 HE1 LYS A 37 -29.232 3.436 15.684 1.00 0.00 A ATOM 593 HG2 LYS A 37 -28.418 0.879 15.111 1.00 0.00 A ATOM 594 HG1 LYS A 37 -27.320 2.253 15.259 1.00 0.00 A ATOM 595 HZ1 LYS A 37 -28.679 5.638 15.078 1.00 0.00 A ATOM 596 HZ2 LYS A 37 -28.675 5.274 13.426 1.00 0.00 A ATOM 597 HZ3 LYS A 37 -27.464 4.655 14.431 1.00 0.00 A ATOM 598 N LYS A 37 -25.993 1.896 11.549 1.00 0.00 A ATOM 599 NZ LYS A 37 -28.473 4.900 14.375 1.00 0.00 A ATOM 600 O LYS A 37 -23.745 2.328 14.029 1.00 0.00 A ATOM 601 HN1 NH2 A 38 -24.507 -0.567 13.337 1.00 0.00 A ATOM 602 N NH2 A 38 -24.075 0.289 13.136 1.00 0.00 A END
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