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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507899 |
2enh   |
10175 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.606 -27.136 -4.754 1.00 0.00 A ATOM 2 CA GLY A 1 -11.714 -28.014 -5.304 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.127 -30.022 -5.626 1.00 0.00 A ATOM 4 HA2 GLY A 1 -12.342 -27.420 -5.950 1.00 0.00 A ATOM 5 HA1 GLY A 1 -12.307 -28.382 -4.480 1.00 0.00 A ATOM 6 N GLY A 1 -11.204 -29.145 -6.056 1.00 0.00 A ATOM 7 O GLY A 1 -9.451 -27.255 -5.162 1.00 0.00 A ATOM 8 C SER A 2 -9.239 -26.032 -2.088 1.00 0.00 A ATOM 9 CA SER A 2 -9.988 -25.346 -3.226 1.00 0.00 A ATOM 10 CB SER A 2 -10.686 -24.087 -2.706 1.00 0.00 A ATOM 11 HN SER A 2 -11.897 -26.204 -3.545 1.00 0.00 A ATOM 12 HA SER A 2 -9.279 -25.065 -3.990 1.00 0.00 A ATOM 13 HB2 SER A 2 -9.964 -23.459 -2.206 1.00 0.00 A ATOM 14 HB1 SER A 2 -11.117 -23.549 -3.538 1.00 0.00 A ATOM 15 HG SER A 2 -11.336 -24.851 -1.024 1.00 0.00 A ATOM 16 N SER A 2 -10.960 -26.251 -3.828 1.00 0.00 A ATOM 17 O SER A 2 -9.669 -25.995 -0.935 1.00 0.00 A ATOM 18 OG SER A 2 -11.716 -24.416 -1.791 1.00 0.00 A ATOM 19 C SER A 3 -5.872 -26.840 -1.434 1.00 0.00 A ATOM 20 CA SER A 3 -7.307 -27.358 -1.428 1.00 0.00 A ATOM 21 CB SER A 3 -7.319 -28.864 -1.699 1.00 0.00 A ATOM 22 HN SER A 3 -7.824 -26.654 -3.357 1.00 0.00 A ATOM 23 HA SER A 3 -7.740 -27.172 -0.457 1.00 0.00 A ATOM 24 HB2 SER A 3 -7.338 -29.035 -2.764 1.00 0.00 A ATOM 25 HB1 SER A 3 -6.428 -29.309 -1.278 1.00 0.00 A ATOM 26 HG SER A 3 -8.219 -30.350 -0.795 1.00 0.00 A ATOM 27 N SER A 3 -8.115 -26.659 -2.420 1.00 0.00 A ATOM 28 O SER A 3 -5.320 -26.496 -0.390 1.00 0.00 A ATOM 29 OG SER A 3 -8.455 -29.478 -1.116 1.00 0.00 A ATOM 30 C GLY A 4 -3.833 -24.893 -3.272 1.00 0.00 A ATOM 31 CA GLY A 4 -3.907 -26.311 -2.742 1.00 0.00 A ATOM 32 HN GLY A 4 -5.762 -27.076 -3.419 1.00 0.00 A ATOM 33 HA2 GLY A 4 -3.438 -26.346 -1.770 1.00 0.00 A ATOM 34 HA1 GLY A 4 -3.369 -26.963 -3.414 1.00 0.00 A ATOM 35 N GLY A 4 -5.273 -26.788 -2.620 1.00 0.00 A ATOM 36 O GLY A 4 -4.200 -24.632 -4.417 1.00 0.00 A ATOM 37 C SER A 5 -1.938 -21.974 -2.313 1.00 0.00 A ATOM 38 CA SER A 5 -3.243 -22.574 -2.826 1.00 0.00 A ATOM 39 CB SER A 5 -4.431 -21.774 -2.288 1.00 0.00 A ATOM 40 HN SER A 5 -3.083 -24.245 -1.535 1.00 0.00 A ATOM 41 HA SER A 5 -3.248 -22.529 -3.904 1.00 0.00 A ATOM 42 HB2 SER A 5 -4.290 -20.728 -2.516 1.00 0.00 A ATOM 43 HB1 SER A 5 -5.340 -22.125 -2.756 1.00 0.00 A ATOM 44 HG SER A 5 -3.788 -21.534 -0.453 1.00 0.00 A ATOM 45 N SER A 5 -3.359 -23.975 -2.436 1.00 0.00 A ATOM 46 O SER A 5 -1.516 -22.245 -1.189 1.00 0.00 A ATOM 47 OG SER A 5 -4.553 -21.922 -0.885 1.00 0.00 A ATOM 48 C SER A 6 -0.287 -19.149 -2.158 1.00 0.00 A ATOM 49 CA SER A 6 -0.042 -20.520 -2.781 1.00 0.00 A ATOM 50 CB SER A 6 0.859 -20.381 -4.010 1.00 0.00 A ATOM 51 HN SER A 6 -1.689 -20.980 -4.030 1.00 0.00 A ATOM 52 HA SER A 6 0.449 -21.150 -2.054 1.00 0.00 A ATOM 53 HB2 SER A 6 1.830 -20.025 -3.702 1.00 0.00 A ATOM 54 HB1 SER A 6 0.963 -21.345 -4.487 1.00 0.00 A ATOM 55 HG SER A 6 -0.222 -19.943 -5.584 1.00 0.00 A ATOM 56 N SER A 6 -1.302 -21.157 -3.147 1.00 0.00 A ATOM 57 O SER A 6 0.419 -18.186 -2.454 1.00 0.00 A ATOM 58 OG SER A 6 0.311 -19.466 -4.943 1.00 0.00 A ATOM 59 C GLY A 7 -1.444 -16.622 -1.563 1.00 0.00 A ATOM 60 CA GLY A 7 -1.615 -17.814 -0.642 1.00 0.00 A ATOM 61 HN GLY A 7 -1.822 -19.871 -1.096 1.00 0.00 A ATOM 62 HA2 GLY A 7 -2.639 -17.849 -0.302 1.00 0.00 A ATOM 63 HA1 GLY A 7 -0.967 -17.688 0.213 1.00 0.00 A ATOM 64 N GLY A 7 -1.294 -19.070 -1.293 1.00 0.00 A ATOM 65 O GLY A 7 -0.848 -15.614 -1.184 1.00 0.00 A ATOM 66 C THR A 8 -1.993 -14.298 -3.093 1.00 0.00 A ATOM 67 CA THR A 8 -1.867 -15.663 -3.760 1.00 0.00 A ATOM 68 CB THR A 8 -2.949 -15.792 -4.848 1.00 0.00 A ATOM 69 CG2 THR A 8 -2.768 -17.078 -5.642 1.00 0.00 A ATOM 70 HN THR A 8 -2.430 -17.566 -3.024 1.00 0.00 A ATOM 71 HA THR A 8 -0.899 -15.733 -4.234 1.00 0.00 A ATOM 72 HB THR A 8 -2.861 -14.954 -5.524 1.00 0.00 A ATOM 73 HG1 THR A 8 -4.866 -15.327 -4.835 1.00 0.00 A ATOM 74 HG21 THR A 8 -2.601 -16.838 -6.681 1.00 0.00 A ATOM 75 HG22 THR A 8 -3.656 -17.685 -5.551 1.00 0.00 A ATOM 76 HG23 THR A 8 -1.918 -17.621 -5.257 1.00 0.00 A ATOM 77 N THR A 8 -1.967 -16.737 -2.780 1.00 0.00 A ATOM 78 O THR A 8 -1.237 -13.376 -3.397 1.00 0.00 A ATOM 79 OG1 THR A 8 -4.250 -15.775 -4.250 1.00 0.00 A ATOM 80 C GLY A 9 -4.054 -13.069 -0.271 1.00 0.00 A ATOM 81 CA GLY A 9 -3.161 -12.919 -1.487 1.00 0.00 A ATOM 82 HN GLY A 9 -3.527 -14.945 -1.981 1.00 0.00 A ATOM 83 HA2 GLY A 9 -2.203 -12.532 -1.172 1.00 0.00 A ATOM 84 HA1 GLY A 9 -3.616 -12.214 -2.168 1.00 0.00 A ATOM 85 N GLY A 9 -2.954 -14.176 -2.182 1.00 0.00 A ATOM 86 O GLY A 9 -5.057 -13.780 -0.315 1.00 0.00 A ATOM 87 C GLU A 10 -5.128 -11.125 2.347 1.00 0.00 A ATOM 88 CA GLU A 10 -4.461 -12.466 2.051 1.00 0.00 A ATOM 89 CB GLU A 10 -3.563 -12.870 3.222 1.00 0.00 A ATOM 90 CD GLU A 10 -1.423 -12.439 4.492 1.00 0.00 A ATOM 91 CG GLU A 10 -2.394 -11.926 3.447 1.00 0.00 A ATOM 92 HN GLU A 10 -2.876 -11.850 0.790 1.00 0.00 A ATOM 93 HA GLU A 10 -5.228 -13.215 1.922 1.00 0.00 A ATOM 94 HB2 GLU A 10 -4.158 -12.896 4.124 1.00 0.00 A ATOM 95 HB1 GLU A 10 -3.170 -13.858 3.034 1.00 0.00 A ATOM 96 HG2 GLU A 10 -1.863 -11.802 2.515 1.00 0.00 A ATOM 97 HG1 GLU A 10 -2.777 -10.970 3.771 1.00 0.00 A ATOM 98 N GLU A 10 -3.687 -12.400 0.817 1.00 0.00 A ATOM 99 O GLU A 10 -6.018 -11.035 3.193 1.00 0.00 A ATOM 100 OE1 GLU A 10 -1.833 -12.586 5.663 1.00 0.00 A ATOM 101 OE2 GLU A 10 -0.252 -12.694 4.139 1.00 0.00 A ATOM 102 C LYS A 11 -5.263 -7.982 0.510 1.00 0.00 A ATOM 103 CA LYS A 11 -5.246 -8.750 1.827 1.00 0.00 A ATOM 104 CB LYS A 11 -4.433 -7.978 2.870 1.00 0.00 A ATOM 105 CD LYS A 11 -6.103 -7.965 4.746 1.00 0.00 A ATOM 106 CE LYS A 11 -6.319 -8.226 6.229 1.00 0.00 A ATOM 107 CG LYS A 11 -4.718 -8.403 4.300 1.00 0.00 A ATOM 108 HN LYS A 11 -3.980 -10.222 0.982 1.00 0.00 A ATOM 109 HA LYS A 11 -6.260 -8.857 2.181 1.00 0.00 A ATOM 110 HB2 LYS A 11 -3.382 -8.130 2.674 1.00 0.00 A ATOM 111 HB1 LYS A 11 -4.659 -6.926 2.777 1.00 0.00 A ATOM 112 HD2 LYS A 11 -6.214 -6.907 4.559 1.00 0.00 A ATOM 113 HD1 LYS A 11 -6.844 -8.512 4.181 1.00 0.00 A ATOM 114 HE2 LYS A 11 -6.118 -9.267 6.431 1.00 0.00 A ATOM 115 HE1 LYS A 11 -5.634 -7.611 6.793 1.00 0.00 A ATOM 116 HG2 LYS A 11 -4.655 -9.479 4.366 1.00 0.00 A ATOM 117 HG1 LYS A 11 -3.981 -7.957 4.952 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -7.706 -7.391 7.549 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -8.255 -8.791 6.775 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -8.182 -7.330 5.927 1.00 0.00 A ATOM 121 N LYS A 11 -4.692 -10.086 1.643 1.00 0.00 A ATOM 122 NZ LYS A 11 -7.713 -7.912 6.650 1.00 0.00 A ATOM 123 O LYS A 11 -4.406 -8.165 -0.355 1.00 0.00 A ATOM 124 C PRO A 12 -5.322 -5.223 -0.981 1.00 0.00 A ATOM 125 CA PRO A 12 -6.411 -6.283 -0.857 1.00 0.00 A ATOM 126 CB PRO A 12 -7.780 -5.624 -0.671 1.00 0.00 A ATOM 127 CD PRO A 12 -7.317 -6.828 1.341 1.00 0.00 A ATOM 128 CG PRO A 12 -7.990 -5.595 0.803 1.00 0.00 A ATOM 129 HA PRO A 12 -6.421 -6.893 -1.748 1.00 0.00 A ATOM 130 HB2 PRO A 12 -7.761 -4.626 -1.088 1.00 0.00 A ATOM 131 HB1 PRO A 12 -8.537 -6.212 -1.167 1.00 0.00 A ATOM 132 HD2 PRO A 12 -6.892 -6.632 2.315 1.00 0.00 A ATOM 133 HD1 PRO A 12 -8.017 -7.649 1.391 1.00 0.00 A ATOM 134 HG2 PRO A 12 -7.539 -4.709 1.222 1.00 0.00 A ATOM 135 HG1 PRO A 12 -9.047 -5.620 1.024 1.00 0.00 A ATOM 136 N PRO A 12 -6.260 -7.099 0.352 1.00 0.00 A ATOM 137 O PRO A 12 -5.167 -4.598 -2.030 1.00 0.00 A ATOM 138 C TYR A 13 -2.244 -4.605 0.775 1.00 0.00 A ATOM 139 CA TYR A 13 -3.494 -4.041 0.107 1.00 0.00 A ATOM 140 CB TYR A 13 -3.946 -2.773 0.833 1.00 0.00 A ATOM 141 CD1 TYR A 13 -5.457 -1.525 -0.760 1.00 0.00 A ATOM 142 CD2 TYR A 13 -6.443 -2.565 1.144 1.00 0.00 A ATOM 143 CE1 TYR A 13 -6.698 -1.070 -1.160 1.00 0.00 A ATOM 144 CE2 TYR A 13 -7.689 -2.116 0.751 1.00 0.00 A ATOM 145 CG TYR A 13 -5.307 -2.278 0.398 1.00 0.00 A ATOM 146 CZ TYR A 13 -7.811 -1.368 -0.402 1.00 0.00 A ATOM 147 HN TYR A 13 -4.740 -5.556 0.902 1.00 0.00 A ATOM 148 HA TYR A 13 -3.260 -3.794 -0.918 1.00 0.00 A ATOM 149 HB2 TYR A 13 -3.988 -2.969 1.893 1.00 0.00 A ATOM 150 HB1 TYR A 13 -3.231 -1.985 0.646 1.00 0.00 A ATOM 151 HD1 TYR A 13 -4.583 -1.293 -1.352 1.00 0.00 A ATOM 152 HD2 TYR A 13 -6.344 -3.150 2.047 1.00 0.00 A ATOM 153 HE1 TYR A 13 -6.794 -0.485 -2.063 1.00 0.00 A ATOM 154 HE2 TYR A 13 -8.560 -2.349 1.344 1.00 0.00 A ATOM 155 HH TYR A 13 -9.705 -1.168 -0.144 1.00 0.00 A ATOM 156 N TYR A 13 -4.569 -5.027 0.095 1.00 0.00 A ATOM 157 O TYR A 13 -2.269 -4.977 1.948 1.00 0.00 A ATOM 158 OH TYR A 13 -9.049 -0.918 -0.799 1.00 0.00 A ATOM 159 C GLU A 14 1.286 -4.358 0.030 1.00 0.00 A ATOM 160 CA GLU A 14 0.108 -5.184 0.538 1.00 0.00 A ATOM 161 CB GLU A 14 0.286 -6.649 0.134 1.00 0.00 A ATOM 162 CD GLU A 14 1.506 -8.800 0.651 1.00 0.00 A ATOM 163 CG GLU A 14 1.549 -7.285 0.691 1.00 0.00 A ATOM 164 HN GLU A 14 -1.196 -4.354 -0.909 1.00 0.00 A ATOM 165 HA GLU A 14 0.075 -5.119 1.615 1.00 0.00 A ATOM 166 HB2 GLU A 14 -0.564 -7.214 0.489 1.00 0.00 A ATOM 167 HB1 GLU A 14 0.323 -6.711 -0.944 1.00 0.00 A ATOM 168 HG2 GLU A 14 2.393 -6.948 0.109 1.00 0.00 A ATOM 169 HG1 GLU A 14 1.672 -6.970 1.717 1.00 0.00 A ATOM 170 N GLU A 14 -1.153 -4.665 0.019 1.00 0.00 A ATOM 171 O GLU A 14 1.421 -4.120 -1.171 1.00 0.00 A ATOM 172 OE1 GLU A 14 0.651 -9.388 1.345 1.00 0.00 A ATOM 173 OE2 GLU A 14 2.328 -9.398 -0.075 1.00 0.00 A ATOM 174 C CYS A 15 4.280 -3.930 -0.251 1.00 0.00 A ATOM 175 CA CYS A 15 3.305 -3.124 0.602 1.00 0.00 A ATOM 176 CB CYS A 15 4.007 -2.626 1.866 1.00 0.00 A ATOM 177 HN CYS A 15 1.977 -4.147 1.895 1.00 0.00 A ATOM 178 HA CYS A 15 2.964 -2.273 0.031 1.00 0.00 A ATOM 179 HB2 CYS A 15 3.262 -2.352 2.598 1.00 0.00 A ATOM 180 HB1 CYS A 15 4.621 -3.420 2.265 1.00 0.00 A ATOM 181 N CYS A 15 2.138 -3.924 0.953 1.00 0.00 A ATOM 182 O CYS A 15 4.655 -5.047 0.104 1.00 0.00 A ATOM 183 SG CYS A 15 5.079 -1.177 1.600 1.00 0.00 A ATOM 184 C ASP A 16 7.061 -3.778 -1.846 1.00 0.00 A ATOM 185 CA ASP A 16 5.619 -4.019 -2.282 1.00 0.00 A ATOM 186 CB ASP A 16 5.416 -3.521 -3.714 1.00 0.00 A ATOM 187 CG ASP A 16 4.176 -4.108 -4.360 1.00 0.00 A ATOM 188 HN ASP A 16 4.351 -2.463 -1.607 1.00 0.00 A ATOM 189 HA ASP A 16 5.417 -5.079 -2.247 1.00 0.00 A ATOM 190 HB2 ASP A 16 5.319 -2.445 -3.704 1.00 0.00 A ATOM 191 HB1 ASP A 16 6.274 -3.796 -4.308 1.00 0.00 A ATOM 192 N ASP A 16 4.686 -3.355 -1.378 1.00 0.00 A ATOM 193 O ASP A 16 7.987 -3.864 -2.654 1.00 0.00 A ATOM 194 OD1 ASP A 16 3.780 -5.227 -3.974 1.00 0.00 A ATOM 195 OD2 ASP A 16 3.603 -3.449 -5.253 1.00 0.00 A ATOM 196 C VAL A 17 8.854 -4.114 1.183 1.00 0.00 A ATOM 197 CA VAL A 17 8.574 -3.223 -0.022 1.00 0.00 A ATOM 198 CB VAL A 17 8.739 -1.749 0.394 1.00 0.00 A ATOM 199 CG1 VAL A 17 10.113 -1.518 1.005 1.00 0.00 A ATOM 200 CG2 VAL A 17 8.515 -0.831 -0.799 1.00 0.00 A ATOM 201 HN VAL A 17 6.468 -3.422 0.029 1.00 0.00 A ATOM 202 HA VAL A 17 9.297 -3.441 -0.795 1.00 0.00 A ATOM 203 HB VAL A 17 7.994 -1.521 1.142 1.00 0.00 A ATOM 204 HG11 VAL A 17 10.783 -2.305 0.692 1.00 0.00 A ATOM 205 HG12 VAL A 17 10.498 -0.564 0.674 1.00 0.00 A ATOM 206 HG13 VAL A 17 10.033 -1.521 2.082 1.00 0.00 A ATOM 207 HG21 VAL A 17 8.175 0.133 -0.452 1.00 0.00 A ATOM 208 HG22 VAL A 17 9.442 -0.713 -1.340 1.00 0.00 A ATOM 209 HG23 VAL A 17 7.770 -1.263 -1.451 1.00 0.00 A ATOM 210 N VAL A 17 7.245 -3.476 -0.565 1.00 0.00 A ATOM 211 O VAL A 17 9.852 -4.835 1.217 1.00 0.00 A ATOM 212 C CYS A 18 7.056 -5.958 3.439 1.00 0.00 A ATOM 213 CA CYS A 18 8.117 -4.863 3.378 1.00 0.00 A ATOM 214 CB CYS A 18 8.021 -3.975 4.620 1.00 0.00 A ATOM 215 HN CYS A 18 7.191 -3.467 2.085 1.00 0.00 A ATOM 216 HA CYS A 18 9.092 -5.325 3.351 1.00 0.00 A ATOM 217 HB2 CYS A 18 8.039 -4.599 5.502 1.00 0.00 A ATOM 218 HB1 CYS A 18 8.868 -3.306 4.641 1.00 0.00 A ATOM 219 N CYS A 18 7.967 -4.061 2.170 1.00 0.00 A ATOM 220 O CYS A 18 7.030 -6.760 4.373 1.00 0.00 A ATOM 221 SG CYS A 18 6.510 -2.960 4.694 1.00 0.00 A ATOM 222 C ARG A 19 4.200 -6.868 3.588 1.00 0.00 A ATOM 223 CA ARG A 19 5.121 -6.982 2.377 1.00 0.00 A ATOM 224 CB ARG A 19 5.715 -8.390 2.305 1.00 0.00 A ATOM 225 CD ARG A 19 7.622 -8.014 0.711 1.00 0.00 A ATOM 226 CG ARG A 19 6.303 -8.735 0.947 1.00 0.00 A ATOM 227 CZ ARG A 19 9.385 -9.578 1.412 1.00 0.00 A ATOM 228 HN ARG A 19 6.256 -5.321 1.721 1.00 0.00 A ATOM 229 HA ARG A 19 4.544 -6.798 1.482 1.00 0.00 A ATOM 230 HB2 ARG A 19 6.498 -8.476 3.044 1.00 0.00 A ATOM 231 HB1 ARG A 19 4.940 -9.107 2.530 1.00 0.00 A ATOM 232 HD2 ARG A 19 7.936 -8.191 -0.306 1.00 0.00 A ATOM 233 HD1 ARG A 19 7.470 -6.956 0.863 1.00 0.00 A ATOM 234 HE ARG A 19 8.844 -7.944 2.420 1.00 0.00 A ATOM 235 HG2 ARG A 19 6.474 -9.800 0.898 1.00 0.00 A ATOM 236 HG1 ARG A 19 5.602 -8.445 0.178 1.00 0.00 A ATOM 237 HH11 ARG A 19 8.466 -10.054 -0.323 1.00 0.00 A ATOM 238 HH12 ARG A 19 9.711 -11.148 0.182 1.00 0.00 A ATOM 239 HH21 ARG A 19 10.485 -9.377 3.095 1.00 0.00 A ATOM 240 HH22 ARG A 19 10.859 -10.762 2.127 1.00 0.00 A ATOM 241 N ARG A 19 6.184 -5.986 2.437 1.00 0.00 A ATOM 242 NE ARG A 19 8.668 -8.479 1.618 1.00 0.00 A ATOM 243 NH1 ARG A 19 9.169 -10.321 0.335 1.00 0.00 A ATOM 244 NH2 ARG A 19 10.320 -9.935 2.283 1.00 0.00 A ATOM 245 O ARG A 19 3.874 -7.866 4.230 1.00 0.00 A ATOM 246 C LYS A 20 1.440 -5.595 4.633 1.00 0.00 A ATOM 247 CA LYS A 20 2.900 -5.398 5.029 1.00 0.00 A ATOM 248 CB LYS A 20 3.107 -3.979 5.564 1.00 0.00 A ATOM 249 CD LYS A 20 3.577 -4.086 8.029 1.00 0.00 A ATOM 250 CE LYS A 20 3.550 -5.556 8.418 1.00 0.00 A ATOM 251 CG LYS A 20 4.171 -3.886 6.645 1.00 0.00 A ATOM 252 HN LYS A 20 4.078 -4.887 3.345 1.00 0.00 A ATOM 253 HA LYS A 20 3.150 -6.106 5.804 1.00 0.00 A ATOM 254 HB2 LYS A 20 3.398 -3.337 4.746 1.00 0.00 A ATOM 255 HB1 LYS A 20 2.174 -3.623 5.976 1.00 0.00 A ATOM 256 HD2 LYS A 20 4.175 -3.546 8.749 1.00 0.00 A ATOM 257 HD1 LYS A 20 2.567 -3.701 8.038 1.00 0.00 A ATOM 258 HE2 LYS A 20 2.758 -6.045 7.871 1.00 0.00 A ATOM 259 HE1 LYS A 20 4.498 -6.002 8.154 1.00 0.00 A ATOM 260 HG2 LYS A 20 4.915 -4.649 6.471 1.00 0.00 A ATOM 261 HG1 LYS A 20 4.634 -2.911 6.598 1.00 0.00 A ATOM 262 HZ1 LYS A 20 3.609 -6.695 10.168 1.00 0.00 A ATOM 263 HZ2 LYS A 20 2.308 -5.616 10.096 1.00 0.00 A ATOM 264 HZ3 LYS A 20 3.866 -5.041 10.417 1.00 0.00 A ATOM 265 N LYS A 20 3.784 -5.644 3.895 1.00 0.00 A ATOM 266 NZ LYS A 20 3.317 -5.740 9.877 1.00 0.00 A ATOM 267 O LYS A 20 1.120 -5.729 3.452 1.00 0.00 A ATOM 268 C ALA A 21 -1.684 -4.723 6.106 1.00 0.00 A ATOM 269 CA ALA A 21 -0.867 -5.787 5.383 1.00 0.00 A ATOM 270 CB ALA A 21 -1.307 -7.178 5.814 1.00 0.00 A ATOM 271 HN ALA A 21 0.876 -5.498 6.548 1.00 0.00 A ATOM 272 HA ALA A 21 -1.037 -5.696 4.319 1.00 0.00 A ATOM 273 HB1 ALA A 21 -1.196 -7.864 4.987 1.00 0.00 A ATOM 274 HB2 ALA A 21 -0.696 -7.509 6.641 1.00 0.00 A ATOM 275 HB3 ALA A 21 -2.342 -7.149 6.120 1.00 0.00 A ATOM 276 N ALA A 21 0.559 -5.610 5.628 1.00 0.00 A ATOM 277 O ALA A 21 -1.521 -4.511 7.308 1.00 0.00 A ATOM 278 C PHE A 22 -4.883 -3.306 5.689 1.00 0.00 A ATOM 279 CA PHE A 22 -3.407 -3.012 5.939 1.00 0.00 A ATOM 280 CB PHE A 22 -3.040 -1.649 5.347 1.00 0.00 A ATOM 281 CD1 PHE A 22 -1.247 -0.564 6.727 1.00 0.00 A ATOM 282 CD2 PHE A 22 -0.626 -1.588 4.665 1.00 0.00 A ATOM 283 CE1 PHE A 22 0.069 -0.202 6.947 1.00 0.00 A ATOM 284 CE2 PHE A 22 0.692 -1.229 4.880 1.00 0.00 A ATOM 285 CG PHE A 22 -1.609 -1.259 5.584 1.00 0.00 A ATOM 286 CZ PHE A 22 1.039 -0.537 6.023 1.00 0.00 A ATOM 287 HN PHE A 22 -2.649 -4.270 4.415 1.00 0.00 A ATOM 288 HA PHE A 22 -3.232 -2.991 7.004 1.00 0.00 A ATOM 289 HB2 PHE A 22 -3.204 -1.672 4.280 1.00 0.00 A ATOM 290 HB1 PHE A 22 -3.670 -0.892 5.788 1.00 0.00 A ATOM 291 HD1 PHE A 22 -2.005 -0.302 7.451 1.00 0.00 A ATOM 292 HD2 PHE A 22 -0.897 -2.130 3.770 1.00 0.00 A ATOM 293 HE1 PHE A 22 0.338 0.339 7.842 1.00 0.00 A ATOM 294 HE2 PHE A 22 1.448 -1.492 4.156 1.00 0.00 A ATOM 295 HZ PHE A 22 2.068 -0.255 6.193 1.00 0.00 A ATOM 296 N PHE A 22 -2.565 -4.056 5.368 1.00 0.00 A ATOM 297 O PHE A 22 -5.228 -4.121 4.833 1.00 0.00 A ATOM 298 C SER A 23 -7.771 -1.867 5.276 1.00 0.00 A ATOM 299 CA SER A 23 -7.189 -2.830 6.307 1.00 0.00 A ATOM 300 CB SER A 23 -7.882 -2.630 7.657 1.00 0.00 A ATOM 301 HN SER A 23 -5.413 -2.002 7.108 1.00 0.00 A ATOM 302 HA SER A 23 -7.358 -3.843 5.972 1.00 0.00 A ATOM 303 HB2 SER A 23 -8.951 -2.644 7.515 1.00 0.00 A ATOM 304 HB1 SER A 23 -7.596 -3.429 8.326 1.00 0.00 A ATOM 305 HG SER A 23 -7.875 -0.672 7.716 1.00 0.00 A ATOM 306 N SER A 23 -5.750 -2.638 6.443 1.00 0.00 A ATOM 307 O SER A 23 -8.561 -2.262 4.418 1.00 0.00 A ATOM 308 OG SER A 23 -7.514 -1.392 8.240 1.00 0.00 A ATOM 309 C HIS A 24 -6.842 0.662 3.328 1.00 0.00 A ATOM 310 CA HIS A 24 -7.855 0.418 4.443 1.00 0.00 A ATOM 311 CB HIS A 24 -8.133 1.723 5.190 1.00 0.00 A ATOM 312 CD2 HIS A 24 -8.210 4.121 4.205 1.00 0.00 A ATOM 313 CE1 HIS A 24 -9.818 3.817 2.746 1.00 0.00 A ATOM 314 CG HIS A 24 -8.609 2.832 4.303 1.00 0.00 A ATOM 315 HN HIS A 24 -6.742 -0.349 6.073 1.00 0.00 A ATOM 316 HA HIS A 24 -8.775 0.062 4.005 1.00 0.00 A ATOM 317 HB2 HIS A 24 -8.892 1.548 5.938 1.00 0.00 A ATOM 318 HB1 HIS A 24 -7.225 2.053 5.676 1.00 0.00 A ATOM 319 HD1 HIS A 24 -10.113 1.845 3.205 1.00 0.00 A ATOM 320 HD2 HIS A 24 -7.432 4.598 4.786 1.00 0.00 A ATOM 321 HE1 HIS A 24 -10.545 3.991 1.968 1.00 0.00 A ATOM 322 N HIS A 24 -7.374 -0.602 5.367 1.00 0.00 A ATOM 323 ND1 HIS A 24 -9.618 2.673 3.376 1.00 0.00 A ATOM 324 NE2 HIS A 24 -8.976 4.712 3.231 1.00 0.00 A ATOM 325 O HIS A 24 -5.649 0.407 3.493 1.00 0.00 A ATOM 326 C HIS A 25 -5.468 2.544 1.379 1.00 0.00 A ATOM 327 CA HIS A 25 -6.463 1.435 1.051 1.00 0.00 A ATOM 328 CB HIS A 25 -7.302 1.829 -0.165 1.00 0.00 A ATOM 329 CD2 HIS A 25 -5.261 1.663 -1.757 1.00 0.00 A ATOM 330 CE1 HIS A 25 -5.991 2.977 -3.353 1.00 0.00 A ATOM 331 CG HIS A 25 -6.487 2.105 -1.391 1.00 0.00 A ATOM 332 HN HIS A 25 -8.286 1.339 2.123 1.00 0.00 A ATOM 333 HA HIS A 25 -5.915 0.533 0.822 1.00 0.00 A ATOM 334 HB2 HIS A 25 -7.988 1.028 -0.396 1.00 0.00 A ATOM 335 HB1 HIS A 25 -7.864 2.722 0.068 1.00 0.00 A ATOM 336 HD1 HIS A 25 -7.774 3.401 -2.442 1.00 0.00 A ATOM 337 HD2 HIS A 25 -4.624 0.996 -1.192 1.00 0.00 A ATOM 338 HE1 HIS A 25 -6.053 3.542 -4.271 1.00 0.00 A ATOM 339 N HIS A 25 -7.326 1.157 2.193 1.00 0.00 A ATOM 340 ND1 HIS A 25 -6.917 2.926 -2.412 1.00 0.00 A ATOM 341 NE2 HIS A 25 -4.976 2.219 -2.980 1.00 0.00 A ATOM 342 O HIS A 25 -4.258 2.365 1.246 1.00 0.00 A ATOM 343 C ALA A 26 -3.993 4.401 3.059 1.00 0.00 A ATOM 344 CA ALA A 26 -5.145 4.827 2.155 1.00 0.00 A ATOM 345 CB ALA A 26 -5.973 5.912 2.829 1.00 0.00 A ATOM 346 HN ALA A 26 -6.960 3.772 1.893 1.00 0.00 A ATOM 347 HA ALA A 26 -4.739 5.235 1.240 1.00 0.00 A ATOM 348 HB1 ALA A 26 -7.018 5.753 2.610 1.00 0.00 A ATOM 349 HB2 ALA A 26 -5.817 5.871 3.897 1.00 0.00 A ATOM 350 HB3 ALA A 26 -5.670 6.879 2.457 1.00 0.00 A ATOM 351 N ALA A 26 -5.987 3.690 1.807 1.00 0.00 A ATOM 352 O ALA A 26 -2.836 4.742 2.810 1.00 0.00 A ATOM 353 C SER A 27 -2.068 2.684 4.320 1.00 0.00 A ATOM 354 CA SER A 27 -3.309 3.185 5.054 1.00 0.00 A ATOM 355 CB SER A 27 -3.881 2.070 5.931 1.00 0.00 A ATOM 356 HN SER A 27 -5.256 3.416 4.255 1.00 0.00 A ATOM 357 HA SER A 27 -3.029 4.018 5.682 1.00 0.00 A ATOM 358 HB2 SER A 27 -4.450 1.389 5.318 1.00 0.00 A ATOM 359 HB1 SER A 27 -3.070 1.537 6.405 1.00 0.00 A ATOM 360 HG SER A 27 -4.206 2.842 7.703 1.00 0.00 A ATOM 361 N SER A 27 -4.316 3.654 4.110 1.00 0.00 A ATOM 362 O SER A 27 -0.954 2.755 4.840 1.00 0.00 A ATOM 363 OG SER A 27 -4.730 2.597 6.936 1.00 0.00 A ATOM 364 C LEU A 28 -0.409 2.803 1.629 1.00 0.00 A ATOM 365 CA LEU A 28 -1.169 1.664 2.301 1.00 0.00 A ATOM 366 CB LEU A 28 -1.696 0.693 1.243 1.00 0.00 A ATOM 367 CD1 LEU A 28 0.214 -0.923 1.095 1.00 0.00 A ATOM 368 CD2 LEU A 28 -1.313 -0.614 -0.861 1.00 0.00 A ATOM 369 CG LEU A 28 -0.646 0.066 0.325 1.00 0.00 A ATOM 370 HN LEU A 28 -3.180 2.148 2.748 1.00 0.00 A ATOM 371 HA LEU A 28 -0.494 1.136 2.959 1.00 0.00 A ATOM 372 HB2 LEU A 28 -2.207 -0.107 1.755 1.00 0.00 A ATOM 373 HB1 LEU A 28 -2.400 1.230 0.624 1.00 0.00 A ATOM 374 HD11 LEU A 28 -0.253 -1.146 2.042 1.00 0.00 A ATOM 375 HD12 LEU A 28 1.190 -0.493 1.268 1.00 0.00 A ATOM 376 HD13 LEU A 28 0.319 -1.832 0.521 1.00 0.00 A ATOM 377 HD21 LEU A 28 -1.200 -1.685 -0.772 1.00 0.00 A ATOM 378 HD22 LEU A 28 -0.850 -0.277 -1.776 1.00 0.00 A ATOM 379 HD23 LEU A 28 -2.364 -0.363 -0.876 1.00 0.00 A ATOM 380 HG LEU A 28 0.001 0.845 -0.055 1.00 0.00 A ATOM 381 N LEU A 28 -2.270 2.178 3.109 1.00 0.00 A ATOM 382 O LEU A 28 0.807 2.926 1.777 1.00 0.00 A ATOM 383 C THR A 29 0.168 5.704 1.175 1.00 0.00 A ATOM 384 CA THR A 29 -0.531 4.767 0.196 1.00 0.00 A ATOM 385 CB THR A 29 -1.581 5.565 -0.599 1.00 0.00 A ATOM 386 CG2 THR A 29 -2.360 6.497 0.316 1.00 0.00 A ATOM 387 HN THR A 29 -2.100 3.487 0.811 1.00 0.00 A ATOM 388 HA THR A 29 0.199 4.379 -0.499 1.00 0.00 A ATOM 389 HB THR A 29 -2.272 4.869 -1.052 1.00 0.00 A ATOM 390 HG1 THR A 29 -0.151 6.741 -1.278 1.00 0.00 A ATOM 391 HG21 THR A 29 -3.418 6.365 0.148 1.00 0.00 A ATOM 392 HG22 THR A 29 -2.087 7.521 0.104 1.00 0.00 A ATOM 393 HG23 THR A 29 -2.127 6.268 1.345 1.00 0.00 A ATOM 394 N THR A 29 -1.135 3.637 0.890 1.00 0.00 A ATOM 395 O THR A 29 1.059 6.462 0.793 1.00 0.00 A ATOM 396 OG1 THR A 29 -0.941 6.325 -1.631 1.00 0.00 A ATOM 397 C GLN A 30 1.610 5.854 4.040 1.00 0.00 A ATOM 398 CA GLN A 30 0.346 6.490 3.471 1.00 0.00 A ATOM 399 CB GLN A 30 -0.664 6.738 4.593 1.00 0.00 A ATOM 400 CD GLN A 30 -0.557 9.258 4.726 1.00 0.00 A ATOM 401 CG GLN A 30 -0.334 7.947 5.453 1.00 0.00 A ATOM 402 HN GLN A 30 -0.957 5.021 2.680 1.00 0.00 A ATOM 403 HA GLN A 30 0.606 7.435 3.019 1.00 0.00 A ATOM 404 HB2 GLN A 30 -1.640 6.889 4.156 1.00 0.00 A ATOM 405 HB1 GLN A 30 -0.695 5.867 5.231 1.00 0.00 A ATOM 406 HE21 GLN A 30 1.256 9.145 3.916 1.00 0.00 A ATOM 407 HE22 GLN A 30 0.325 10.535 3.483 1.00 0.00 A ATOM 408 HG2 GLN A 30 -0.962 7.930 6.332 1.00 0.00 A ATOM 409 HG1 GLN A 30 0.702 7.888 5.751 1.00 0.00 A ATOM 410 N GLN A 30 -0.242 5.646 2.438 1.00 0.00 A ATOM 411 NE2 GLN A 30 0.442 9.691 3.965 1.00 0.00 A ATOM 412 O GLN A 30 2.638 6.516 4.187 1.00 0.00 A ATOM 413 OE1 GLN A 30 -1.615 9.877 4.846 1.00 0.00 A ATOM 414 C HIS A 31 3.858 3.899 3.965 1.00 0.00 A ATOM 415 CA HIS A 31 2.664 3.841 4.912 1.00 0.00 A ATOM 416 CB HIS A 31 2.284 2.385 5.183 1.00 0.00 A ATOM 417 CD2 HIS A 31 4.095 0.806 4.206 1.00 0.00 A ATOM 418 CE1 HIS A 31 5.098 0.269 6.080 1.00 0.00 A ATOM 419 CG HIS A 31 3.458 1.454 5.209 1.00 0.00 A ATOM 420 HN HIS A 31 0.680 4.094 4.219 1.00 0.00 A ATOM 421 HA HIS A 31 2.937 4.312 5.844 1.00 0.00 A ATOM 422 HB2 HIS A 31 1.790 2.321 6.142 1.00 0.00 A ATOM 423 HB1 HIS A 31 1.608 2.046 4.412 1.00 0.00 A ATOM 424 HD1 HIS A 31 3.882 1.403 7.272 1.00 0.00 A ATOM 425 HD2 HIS A 31 3.852 0.854 3.153 1.00 0.00 A ATOM 426 HE1 HIS A 31 5.780 -0.175 6.790 1.00 0.00 A ATOM 427 N HIS A 31 1.526 4.567 4.359 1.00 0.00 A ATOM 428 ND1 HIS A 31 4.109 1.096 6.370 1.00 0.00 A ATOM 429 NE2 HIS A 31 5.111 0.077 4.773 1.00 0.00 A ATOM 430 O HIS A 31 4.986 4.154 4.388 1.00 0.00 A ATOM 431 C GLN A 32 5.679 4.775 1.984 1.00 0.00 A ATOM 432 CA GLN A 32 4.657 3.685 1.676 1.00 0.00 A ATOM 433 CB GLN A 32 4.060 3.907 0.286 1.00 0.00 A ATOM 434 CD GLN A 32 3.189 2.734 -1.775 1.00 0.00 A ATOM 435 CG GLN A 32 3.336 2.691 -0.267 1.00 0.00 A ATOM 436 HN GLN A 32 2.684 3.463 2.407 1.00 0.00 A ATOM 437 HA GLN A 32 5.155 2.727 1.695 1.00 0.00 A ATOM 438 HB2 GLN A 32 3.358 4.726 0.336 1.00 0.00 A ATOM 439 HB1 GLN A 32 4.855 4.167 -0.398 1.00 0.00 A ATOM 440 HE21 GLN A 32 3.140 0.748 -1.852 1.00 0.00 A ATOM 441 HE22 GLN A 32 3.009 1.562 -3.371 1.00 0.00 A ATOM 442 HG2 GLN A 32 3.892 1.804 -0.001 1.00 0.00 A ATOM 443 HG1 GLN A 32 2.351 2.643 0.174 1.00 0.00 A ATOM 444 N GLN A 32 3.603 3.660 2.682 1.00 0.00 A ATOM 445 NE2 GLN A 32 3.105 1.563 -2.396 1.00 0.00 A ATOM 446 O GLN A 32 6.857 4.647 1.651 1.00 0.00 A ATOM 447 OE1 GLN A 32 3.152 3.808 -2.377 1.00 0.00 A ATOM 448 C ARG A 33 7.366 6.460 3.647 1.00 0.00 A ATOM 449 CA ARG A 33 6.092 6.960 2.973 1.00 0.00 A ATOM 450 CB ARG A 33 5.363 7.936 3.898 1.00 0.00 A ATOM 451 CD ARG A 33 3.920 9.982 4.110 1.00 0.00 A ATOM 452 CG ARG A 33 4.508 8.953 3.159 1.00 0.00 A ATOM 453 CZ ARG A 33 4.383 12.204 3.164 1.00 0.00 A ATOM 454 HN ARG A 33 4.269 5.890 2.860 1.00 0.00 A ATOM 455 HA ARG A 33 6.359 7.473 2.061 1.00 0.00 A ATOM 456 HB2 ARG A 33 4.721 7.374 4.561 1.00 0.00 A ATOM 457 HB1 ARG A 33 6.094 8.471 4.485 1.00 0.00 A ATOM 458 HD2 ARG A 33 3.045 9.559 4.581 1.00 0.00 A ATOM 459 HD1 ARG A 33 4.656 10.218 4.864 1.00 0.00 A ATOM 460 HE ARG A 33 2.606 11.300 3.132 1.00 0.00 A ATOM 461 HG2 ARG A 33 5.121 9.462 2.429 1.00 0.00 A ATOM 462 HG1 ARG A 33 3.703 8.436 2.658 1.00 0.00 A ATOM 463 HH11 ARG A 33 5.973 11.294 4.017 1.00 0.00 A ATOM 464 HH12 ARG A 33 6.286 12.861 3.346 1.00 0.00 A ATOM 465 HH21 ARG A 33 3.006 13.363 2.245 1.00 0.00 A ATOM 466 HH22 ARG A 33 4.597 14.037 2.339 1.00 0.00 A ATOM 467 N ARG A 33 5.219 5.847 2.621 1.00 0.00 A ATOM 468 NE ARG A 33 3.538 11.211 3.419 1.00 0.00 A ATOM 469 NH1 ARG A 33 5.651 12.112 3.541 1.00 0.00 A ATOM 470 NH2 ARG A 33 3.961 13.290 2.531 1.00 0.00 A ATOM 471 O ARG A 33 8.475 6.789 3.225 1.00 0.00 A ATOM 472 C VAL A 34 9.465 4.725 4.481 1.00 0.00 A ATOM 473 CA VAL A 34 8.336 5.115 5.429 1.00 0.00 A ATOM 474 CB VAL A 34 7.929 3.883 6.259 1.00 0.00 A ATOM 475 CG1 VAL A 34 6.987 4.285 7.384 1.00 0.00 A ATOM 476 CG2 VAL A 34 7.291 2.829 5.368 1.00 0.00 A ATOM 477 HN VAL A 34 6.292 5.435 4.986 1.00 0.00 A ATOM 478 HA VAL A 34 8.695 5.877 6.106 1.00 0.00 A ATOM 479 HB VAL A 34 8.820 3.461 6.699 1.00 0.00 A ATOM 480 HG11 VAL A 34 6.200 3.550 7.473 1.00 0.00 A ATOM 481 HG12 VAL A 34 7.537 4.340 8.312 1.00 0.00 A ATOM 482 HG13 VAL A 34 6.554 5.249 7.163 1.00 0.00 A ATOM 483 HG21 VAL A 34 6.272 2.659 5.683 1.00 0.00 A ATOM 484 HG22 VAL A 34 7.299 3.171 4.344 1.00 0.00 A ATOM 485 HG23 VAL A 34 7.849 1.907 5.444 1.00 0.00 A ATOM 486 N VAL A 34 7.200 5.662 4.697 1.00 0.00 A ATOM 487 O VAL A 34 10.636 4.715 4.863 1.00 0.00 A ATOM 488 C HIS A 35 10.376 5.170 1.282 1.00 0.00 A ATOM 489 CA HIS A 35 10.089 4.016 2.237 1.00 0.00 A ATOM 490 CB HIS A 35 9.593 2.800 1.453 1.00 0.00 A ATOM 491 CD2 HIS A 35 7.786 1.164 2.337 1.00 0.00 A ATOM 492 CE1 HIS A 35 8.972 0.192 3.904 1.00 0.00 A ATOM 493 CG HIS A 35 9.019 1.722 2.319 1.00 0.00 A ATOM 494 HN HIS A 35 8.157 4.433 2.997 1.00 0.00 A ATOM 495 HA HIS A 35 11.001 3.754 2.751 1.00 0.00 A ATOM 496 HB2 HIS A 35 8.825 3.115 0.762 1.00 0.00 A ATOM 497 HB1 HIS A 35 10.418 2.377 0.898 1.00 0.00 A ATOM 498 HD1 HIS A 35 10.670 1.277 3.550 1.00 0.00 A ATOM 499 HD2 HIS A 35 6.957 1.416 1.690 1.00 0.00 A ATOM 500 HE1 HIS A 35 9.267 -0.453 4.718 1.00 0.00 A ATOM 501 N HIS A 35 9.106 4.406 3.242 1.00 0.00 A ATOM 502 ND1 HIS A 35 9.737 1.092 3.314 1.00 0.00 A ATOM 503 NE2 HIS A 35 7.782 0.216 3.331 1.00 0.00 A ATOM 504 O HIS A 35 9.467 5.895 0.878 1.00 0.00 A ATOM 505 C SER A 36 11.398 6.237 -1.347 1.00 0.00 A ATOM 506 CA SER A 36 12.054 6.403 0.020 1.00 0.00 A ATOM 507 CB SER A 36 13.576 6.419 -0.130 1.00 0.00 A ATOM 508 HN SER A 36 12.325 4.723 1.280 1.00 0.00 A ATOM 509 HA SER A 36 11.733 7.340 0.449 1.00 0.00 A ATOM 510 HB2 SER A 36 14.032 6.188 0.820 1.00 0.00 A ATOM 511 HB1 SER A 36 13.871 5.679 -0.861 1.00 0.00 A ATOM 512 HG SER A 36 14.531 8.106 0.149 1.00 0.00 A ATOM 513 N SER A 36 11.646 5.334 0.925 1.00 0.00 A ATOM 514 O SER A 36 10.756 7.155 -1.856 1.00 0.00 A ATOM 515 OG SER A 36 14.032 7.691 -0.558 1.00 0.00 A ATOM 516 C GLY A 37 11.702 5.526 -4.356 1.00 0.00 A ATOM 517 CA GLY A 37 10.984 4.791 -3.241 1.00 0.00 A ATOM 518 HN GLY A 37 12.087 4.362 -1.485 1.00 0.00 A ATOM 519 HA2 GLY A 37 11.032 3.730 -3.434 1.00 0.00 A ATOM 520 HA1 GLY A 37 9.949 5.099 -3.231 1.00 0.00 A ATOM 521 N GLY A 37 11.565 5.057 -1.938 1.00 0.00 A ATOM 522 O GLY A 37 12.446 6.473 -4.105 1.00 0.00 A ATOM 523 C GLU A 38 11.176 6.721 -7.402 1.00 0.00 A ATOM 524 CA GLU A 38 12.112 5.708 -6.748 1.00 0.00 A ATOM 525 CB GLU A 38 12.521 4.643 -7.767 1.00 0.00 A ATOM 526 CD GLU A 38 13.558 2.681 -6.560 1.00 0.00 A ATOM 527 CG GLU A 38 13.805 3.916 -7.405 1.00 0.00 A ATOM 528 HN GLU A 38 10.875 4.327 -5.727 1.00 0.00 A ATOM 529 HA GLU A 38 12.997 6.223 -6.405 1.00 0.00 A ATOM 530 HB2 GLU A 38 11.728 3.914 -7.846 1.00 0.00 A ATOM 531 HB1 GLU A 38 12.659 5.116 -8.728 1.00 0.00 A ATOM 532 HG2 GLU A 38 14.303 3.616 -8.315 1.00 0.00 A ATOM 533 HG1 GLU A 38 14.443 4.590 -6.853 1.00 0.00 A ATOM 534 N GLU A 38 11.479 5.087 -5.591 1.00 0.00 A ATOM 535 O GLU A 38 10.515 6.420 -8.397 1.00 0.00 A ATOM 536 OE1 GLU A 38 12.578 2.678 -5.786 1.00 0.00 A ATOM 537 OE2 GLU A 38 14.345 1.718 -6.673 1.00 0.00 A ATOM 538 C LYS A 39 10.991 10.325 -7.331 1.00 0.00 A ATOM 539 CA LYS A 39 10.272 8.981 -7.363 1.00 0.00 A ATOM 540 CB LYS A 39 8.973 9.065 -6.558 1.00 0.00 A ATOM 541 CD LYS A 39 7.399 7.879 -8.115 1.00 0.00 A ATOM 542 CE LYS A 39 6.535 6.645 -8.328 1.00 0.00 A ATOM 543 CG LYS A 39 8.061 7.866 -6.747 1.00 0.00 A ATOM 544 HN LYS A 39 11.676 8.101 -6.046 1.00 0.00 A ATOM 545 HA LYS A 39 10.035 8.737 -8.388 1.00 0.00 A ATOM 546 HB2 LYS A 39 9.219 9.143 -5.509 1.00 0.00 A ATOM 547 HB1 LYS A 39 8.434 9.952 -6.859 1.00 0.00 A ATOM 548 HD2 LYS A 39 6.776 8.758 -8.195 1.00 0.00 A ATOM 549 HD1 LYS A 39 8.165 7.907 -8.876 1.00 0.00 A ATOM 550 HE2 LYS A 39 6.352 6.528 -9.385 1.00 0.00 A ATOM 551 HE1 LYS A 39 7.068 5.781 -7.957 1.00 0.00 A ATOM 552 HG2 LYS A 39 8.645 6.962 -6.651 1.00 0.00 A ATOM 553 HG1 LYS A 39 7.294 7.884 -5.986 1.00 0.00 A ATOM 554 HZ1 LYS A 39 5.240 6.161 -6.762 1.00 0.00 A ATOM 555 HZ2 LYS A 39 4.459 6.432 -8.239 1.00 0.00 A ATOM 556 HZ3 LYS A 39 5.053 7.738 -7.343 1.00 0.00 A ATOM 557 N LYS A 39 11.125 7.922 -6.837 1.00 0.00 A ATOM 558 NZ LYS A 39 5.231 6.751 -7.618 1.00 0.00 A ATOM 559 O LYS A 39 11.760 10.624 -6.417 1.00 0.00 A ATOM 560 C PRO A 40 10.820 13.456 -7.408 1.00 0.00 A ATOM 561 CA PRO A 40 11.347 12.486 -8.461 1.00 0.00 A ATOM 562 CB PRO A 40 10.942 12.948 -9.863 1.00 0.00 A ATOM 563 CD PRO A 40 9.829 10.869 -9.475 1.00 0.00 A ATOM 564 CG PRO A 40 9.690 12.199 -10.162 1.00 0.00 A ATOM 565 HA PRO A 40 12.424 12.434 -8.394 1.00 0.00 A ATOM 566 HB2 PRO A 40 10.774 14.016 -9.858 1.00 0.00 A ATOM 567 HB1 PRO A 40 11.725 12.705 -10.566 1.00 0.00 A ATOM 568 HD2 PRO A 40 8.869 10.526 -9.118 1.00 0.00 A ATOM 569 HD1 PRO A 40 10.266 10.142 -10.144 1.00 0.00 A ATOM 570 HG2 PRO A 40 8.839 12.736 -9.772 1.00 0.00 A ATOM 571 HG1 PRO A 40 9.591 12.061 -11.229 1.00 0.00 A ATOM 572 N PRO A 40 10.735 11.159 -8.351 1.00 0.00 A ATOM 573 O PRO A 40 9.812 13.190 -6.754 1.00 0.00 A ATOM 574 C SER A 41 9.800 16.253 -6.680 1.00 0.00 A ATOM 575 CA SER A 41 11.113 15.590 -6.274 1.00 0.00 A ATOM 576 CB SER A 41 12.208 16.648 -6.128 1.00 0.00 A ATOM 577 HN SER A 41 12.305 14.736 -7.801 1.00 0.00 A ATOM 578 HA SER A 41 10.973 15.095 -5.324 1.00 0.00 A ATOM 579 HB2 SER A 41 13.133 16.168 -5.844 1.00 0.00 A ATOM 580 HB1 SER A 41 12.341 17.156 -7.072 1.00 0.00 A ATOM 581 HG SER A 41 12.588 17.686 -4.511 1.00 0.00 A ATOM 582 N SER A 41 11.509 14.581 -7.250 1.00 0.00 A ATOM 583 O SER A 41 9.646 16.706 -7.814 1.00 0.00 A ATOM 584 OG SER A 41 11.866 17.603 -5.138 1.00 0.00 A ATOM 585 C GLY A 42 7.397 18.250 -5.330 1.00 0.00 A ATOM 586 CA GLY A 42 7.569 16.914 -6.025 1.00 0.00 A ATOM 587 HN GLY A 42 9.035 15.927 -4.859 1.00 0.00 A ATOM 588 HA2 GLY A 42 7.475 17.059 -7.090 1.00 0.00 A ATOM 589 HA1 GLY A 42 6.788 16.246 -5.692 1.00 0.00 A ATOM 590 N GLY A 42 8.856 16.305 -5.745 1.00 0.00 A ATOM 591 O GLY A 42 8.335 18.800 -4.754 1.00 0.00 A ATOM 592 C PRO A 43 5.862 20.008 -3.235 1.00 0.00 A ATOM 593 CA PRO A 43 5.851 20.082 -4.758 1.00 0.00 A ATOM 594 CB PRO A 43 4.439 20.382 -5.269 1.00 0.00 A ATOM 595 CD PRO A 43 5.005 18.194 -6.050 1.00 0.00 A ATOM 596 CG PRO A 43 3.858 19.046 -5.581 1.00 0.00 A ATOM 597 HA PRO A 43 6.526 20.860 -5.084 1.00 0.00 A ATOM 598 HB2 PRO A 43 3.875 20.889 -4.499 1.00 0.00 A ATOM 599 HB1 PRO A 43 4.496 21.003 -6.150 1.00 0.00 A ATOM 600 HD2 PRO A 43 4.867 17.170 -5.739 1.00 0.00 A ATOM 601 HD1 PRO A 43 5.105 18.254 -7.124 1.00 0.00 A ATOM 602 HG2 PRO A 43 3.415 18.622 -4.693 1.00 0.00 A ATOM 603 HG1 PRO A 43 3.119 19.141 -6.362 1.00 0.00 A ATOM 604 N PRO A 43 6.172 18.794 -5.381 1.00 0.00 A ATOM 605 O PRO A 43 4.895 19.557 -2.619 1.00 0.00 A ATOM 606 C SER A 44 5.901 21.104 -0.513 1.00 0.00 A ATOM 607 CA SER A 44 7.097 20.433 -1.181 1.00 0.00 A ATOM 608 CB SER A 44 8.390 21.135 -0.761 1.00 0.00 A ATOM 609 HN SER A 44 7.697 20.800 -3.178 1.00 0.00 A ATOM 610 HA SER A 44 7.139 19.401 -0.866 1.00 0.00 A ATOM 611 HB2 SER A 44 8.417 21.220 0.315 1.00 0.00 A ATOM 612 HB1 SER A 44 9.237 20.555 -1.097 1.00 0.00 A ATOM 613 HG SER A 44 8.995 22.401 -2.128 1.00 0.00 A ATOM 614 N SER A 44 6.960 20.453 -2.633 1.00 0.00 A ATOM 615 O SER A 44 5.289 22.011 -1.077 1.00 0.00 A ATOM 616 OG SER A 44 8.472 22.433 -1.323 1.00 0.00 A ATOM 617 C SER A 45 4.842 22.497 2.138 1.00 0.00 A ATOM 618 CA SER A 45 4.446 21.202 1.436 1.00 0.00 A ATOM 619 CB SER A 45 3.940 20.187 2.463 1.00 0.00 A ATOM 620 HN SER A 45 6.098 19.923 1.088 1.00 0.00 A ATOM 621 HA SER A 45 3.656 21.414 0.732 1.00 0.00 A ATOM 622 HB2 SER A 45 4.107 19.188 2.091 1.00 0.00 A ATOM 623 HB1 SER A 45 4.477 20.320 3.392 1.00 0.00 A ATOM 624 HG SER A 45 2.384 21.266 2.967 1.00 0.00 A ATOM 625 N SER A 45 5.572 20.649 0.692 1.00 0.00 A ATOM 626 O SER A 45 6.021 22.748 2.384 1.00 0.00 A ATOM 627 OG SER A 45 2.555 20.357 2.708 1.00 0.00 A ATOM 628 C GLY A 46 3.299 25.722 2.549 1.00 0.00 A ATOM 629 CA GLY A 46 4.110 24.579 3.126 1.00 0.00 A ATOM 630 HN GLY A 46 2.925 23.066 2.236 1.00 0.00 A ATOM 631 HA2 GLY A 46 3.871 24.474 4.174 1.00 0.00 A ATOM 632 HA1 GLY A 46 5.160 24.813 3.028 1.00 0.00 A ATOM 633 N GLY A 46 3.846 23.318 2.457 1.00 0.00 A ATOM 634 OT1 GLY A 46 2.884 25.639 1.394 1.00 0.00 A TER ATOM 635 ZN ZN B 181 6.369 -1.063 3.590 1.00 0.00 B END
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