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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440646 |
2k9e   |
15983 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -8.769 5.861 -1.203 1.00 0.00 A ATOM 2 CA ARG A 1 -9.678 5.918 -2.427 1.00 0.00 A ATOM 3 CB ARG A 1 -10.153 4.507 -2.780 1.00 0.00 A ATOM 4 CD ARG A 1 -12.166 3.310 -3.652 1.00 0.00 A ATOM 5 CG ARG A 1 -11.333 4.590 -3.751 1.00 0.00 A ATOM 6 CZ ARG A 1 -14.167 2.427 -4.708 1.00 0.00 A ATOM 7 HN ARG A 1 -7.993 6.412 -3.611 1.00 0.00 A ATOM 8 HA ARG A 1 -10.539 6.530 -2.199 1.00 0.00 A ATOM 9 HB2 ARG A 1 -9.344 3.962 -3.244 1.00 0.00 A ATOM 10 HB1 ARG A 1 -10.465 3.996 -1.882 1.00 0.00 A ATOM 11 HD2 ARG A 1 -11.511 2.454 -3.696 1.00 0.00 A ATOM 12 HD1 ARG A 1 -12.700 3.304 -2.712 1.00 0.00 A ATOM 13 HE ARG A 1 -12.982 3.808 -5.543 1.00 0.00 A ATOM 14 HG2 ARG A 1 -11.948 5.443 -3.499 1.00 0.00 A ATOM 15 HG1 ARG A 1 -10.963 4.697 -4.760 1.00 0.00 A ATOM 16 HH11 ARG A 1 -13.725 1.712 -2.890 1.00 0.00 A ATOM 17 HH12 ARG A 1 -15.152 1.060 -3.626 1.00 0.00 A ATOM 18 HH21 ARG A 1 -14.849 2.961 -6.511 1.00 0.00 A ATOM 19 HH22 ARG A 1 -15.787 1.767 -5.679 1.00 0.00 A ATOM 20 N ARG A 1 -8.968 6.498 -3.561 1.00 0.00 A ATOM 21 NE ARG A 1 -13.118 3.244 -4.753 1.00 0.00 A ATOM 22 NH1 ARG A 1 -14.363 1.674 -3.660 1.00 0.00 A ATOM 23 NH2 ARG A 1 -14.999 2.382 -5.710 1.00 0.00 A ATOM 24 O ARG A 1 -7.759 6.564 -1.135 1.00 0.00 A ATOM 25 C SER A 2 -7.312 3.754 0.817 1.00 0.00 A ATOM 26 CA SER A 2 -8.328 4.882 0.973 1.00 0.00 A ATOM 27 CB SER A 2 -9.234 4.591 2.168 1.00 0.00 A ATOM 28 HN SER A 2 -9.939 4.482 -0.346 1.00 0.00 A ATOM 29 HA SER A 2 -7.800 5.806 1.152 1.00 0.00 A ATOM 30 HB2 SER A 2 -9.167 3.549 2.429 1.00 0.00 A ATOM 31 HB1 SER A 2 -8.919 5.192 3.012 1.00 0.00 A ATOM 32 HG SER A 2 -11.147 4.564 2.520 1.00 0.00 A ATOM 33 N SER A 2 -9.128 5.020 -0.239 1.00 0.00 A ATOM 34 O SER A 2 -6.899 3.427 -0.296 1.00 0.00 A ATOM 35 OG SER A 2 -10.579 4.900 1.824 1.00 0.00 A ATOM 36 C CYS A 3 -6.663 0.737 1.700 1.00 0.00 A ATOM 37 CA CYS A 3 -5.950 2.068 1.913 1.00 0.00 A ATOM 38 CB CYS A 3 -5.174 2.025 3.229 1.00 0.00 A ATOM 39 HN CYS A 3 -7.280 3.462 2.796 1.00 0.00 A ATOM 40 HA CYS A 3 -5.254 2.231 1.102 1.00 0.00 A ATOM 41 HB2 CYS A 3 -5.865 2.099 4.056 1.00 0.00 A ATOM 42 HB1 CYS A 3 -4.634 1.093 3.296 1.00 0.00 A ATOM 43 N CYS A 3 -6.915 3.161 1.937 1.00 0.00 A ATOM 44 O CYS A 3 -7.360 0.247 2.589 1.00 0.00 A ATOM 45 SG CYS A 3 -4.006 3.406 3.293 1.00 0.00 A ATOM 46 C ILE A 4 -6.362 -1.821 -0.921 1.00 0.00 A ATOM 47 CA ILE A 4 -7.117 -1.115 0.201 1.00 0.00 A ATOM 48 CB ILE A 4 -8.571 -0.889 -0.222 1.00 0.00 A ATOM 49 CD1 ILE A 4 -10.192 0.839 -1.016 1.00 0.00 A ATOM 50 CG1 ILE A 4 -8.838 0.613 -0.340 1.00 0.00 A ATOM 51 CG2 ILE A 4 -9.513 -1.490 0.825 1.00 0.00 A ATOM 52 HN ILE A 4 -5.918 0.594 -0.153 1.00 0.00 A ATOM 53 HA ILE A 4 -7.101 -1.742 1.081 1.00 0.00 A ATOM 54 HB ILE A 4 -8.746 -1.363 -1.177 1.00 0.00 A ATOM 55 HD11 ILE A 4 -10.227 0.285 -1.942 1.00 0.00 A ATOM 56 HD12 ILE A 4 -10.321 1.891 -1.220 1.00 0.00 A ATOM 57 HD13 ILE A 4 -10.982 0.499 -0.363 1.00 0.00 A ATOM 58 HG12 ILE A 4 -8.849 1.055 0.647 1.00 0.00 A ATOM 59 HG11 ILE A 4 -8.061 1.073 -0.931 1.00 0.00 A ATOM 60 HG21 ILE A 4 -9.473 -0.899 1.727 1.00 0.00 A ATOM 61 HG22 ILE A 4 -9.207 -2.502 1.045 1.00 0.00 A ATOM 62 HG23 ILE A 4 -10.522 -1.494 0.441 1.00 0.00 A ATOM 63 N ILE A 4 -6.484 0.159 0.518 1.00 0.00 A ATOM 64 O ILE A 4 -5.888 -1.185 -1.861 1.00 0.00 A ATOM 65 C ASP A 5 -6.472 -4.296 -2.966 1.00 0.00 A ATOM 66 CA ASP A 5 -5.547 -3.927 -1.813 1.00 0.00 A ATOM 67 CB ASP A 5 -5.010 -5.207 -1.175 1.00 0.00 A ATOM 68 CG ASP A 5 -4.814 -4.996 0.322 1.00 0.00 A ATOM 69 HN ASP A 5 -6.644 -3.590 -0.035 1.00 0.00 A ATOM 70 HA ASP A 5 -4.716 -3.353 -2.195 1.00 0.00 A ATOM 71 HB2 ASP A 5 -5.717 -6.006 -1.335 1.00 0.00 A ATOM 72 HB1 ASP A 5 -4.069 -5.467 -1.630 1.00 0.00 A ATOM 73 N ASP A 5 -6.250 -3.138 -0.809 1.00 0.00 A ATOM 74 O ASP A 5 -7.677 -4.057 -2.915 1.00 0.00 A ATOM 75 OD1 ASP A 5 -4.168 -4.025 0.685 1.00 0.00 A ATOM 76 OD2 ASP A 5 -5.315 -5.806 1.085 1.00 0.00 A ATOM 77 C THR A 6 -6.593 -6.840 -5.283 1.00 0.00 A ATOM 78 CA THR A 6 -6.657 -5.323 -5.159 1.00 0.00 A ATOM 79 CB THR A 6 -6.090 -4.677 -6.427 1.00 0.00 A ATOM 80 CG2 THR A 6 -6.369 -3.173 -6.410 1.00 0.00 A ATOM 81 HN THR A 6 -4.927 -5.070 -3.970 1.00 0.00 A ATOM 82 HA THR A 6 -7.686 -5.019 -5.036 1.00 0.00 A ATOM 83 HB THR A 6 -6.558 -5.115 -7.294 1.00 0.00 A ATOM 84 HG1 THR A 6 -4.537 -5.721 -6.953 1.00 0.00 A ATOM 85 HG21 THR A 6 -7.248 -2.963 -7.000 1.00 0.00 A ATOM 86 HG22 THR A 6 -5.522 -2.647 -6.826 1.00 0.00 A ATOM 87 HG23 THR A 6 -6.531 -2.847 -5.393 1.00 0.00 A ATOM 88 N THR A 6 -5.891 -4.898 -3.996 1.00 0.00 A ATOM 89 O THR A 6 -7.330 -7.447 -6.060 1.00 0.00 A ATOM 90 OG1 THR A 6 -4.688 -4.899 -6.481 1.00 0.00 A ATOM 91 C ILE A 7 -5.921 -9.486 -3.163 1.00 0.00 A ATOM 92 CA ILE A 7 -5.524 -8.890 -4.515 1.00 0.00 A ATOM 93 CB ILE A 7 -4.061 -9.227 -4.804 1.00 0.00 A ATOM 94 CD1 ILE A 7 -2.103 -9.217 -3.245 1.00 0.00 A ATOM 95 CG1 ILE A 7 -3.158 -8.348 -3.933 1.00 0.00 A ATOM 96 CG2 ILE A 7 -3.755 -8.960 -6.279 1.00 0.00 A ATOM 97 HN ILE A 7 -5.142 -6.898 -3.908 1.00 0.00 A ATOM 98 HA ILE A 7 -6.141 -9.314 -5.289 1.00 0.00 A ATOM 99 HB ILE A 7 -3.881 -10.269 -4.582 1.00 0.00 A ATOM 100 HD11 ILE A 7 -1.232 -8.618 -3.025 1.00 0.00 A ATOM 101 HD12 ILE A 7 -1.822 -10.030 -3.899 1.00 0.00 A ATOM 102 HD13 ILE A 7 -2.508 -9.615 -2.327 1.00 0.00 A ATOM 103 HG12 ILE A 7 -2.670 -7.609 -4.550 1.00 0.00 A ATOM 104 HG11 ILE A 7 -3.756 -7.853 -3.182 1.00 0.00 A ATOM 105 HG21 ILE A 7 -2.917 -9.568 -6.588 1.00 0.00 A ATOM 106 HG22 ILE A 7 -3.512 -7.917 -6.414 1.00 0.00 A ATOM 107 HG23 ILE A 7 -4.619 -9.209 -6.877 1.00 0.00 A ATOM 108 N ILE A 7 -5.698 -7.442 -4.504 1.00 0.00 A ATOM 109 O ILE A 7 -5.729 -8.859 -2.121 1.00 0.00 A ATOM 110 C PRO A 8 -5.828 -11.240 -0.807 1.00 0.00 A ATOM 111 CA PRO A 8 -6.878 -11.367 -1.906 1.00 0.00 A ATOM 112 CB PRO A 8 -7.038 -12.828 -2.327 1.00 0.00 A ATOM 113 CD PRO A 8 -6.726 -11.503 -4.348 1.00 0.00 A ATOM 114 CG PRO A 8 -7.315 -12.803 -3.794 1.00 0.00 A ATOM 115 HA PRO A 8 -7.826 -10.984 -1.567 1.00 0.00 A ATOM 116 HB2 PRO A 8 -6.125 -13.374 -2.127 1.00 0.00 A ATOM 117 HB1 PRO A 8 -7.866 -13.279 -1.803 1.00 0.00 A ATOM 118 HD2 PRO A 8 -5.808 -11.704 -4.882 1.00 0.00 A ATOM 119 HD1 PRO A 8 -7.440 -11.011 -4.987 1.00 0.00 A ATOM 120 HG2 PRO A 8 -6.851 -13.656 -4.270 1.00 0.00 A ATOM 121 HG1 PRO A 8 -8.380 -12.818 -3.967 1.00 0.00 A ATOM 122 N PRO A 8 -6.458 -10.680 -3.160 1.00 0.00 A ATOM 123 O PRO A 8 -4.779 -11.881 -0.863 1.00 0.00 A ATOM 124 C LYS A 9 -4.498 -11.535 1.653 1.00 0.00 A ATOM 125 CA LYS A 9 -5.175 -10.215 1.289 1.00 0.00 A ATOM 126 CB LYS A 9 -5.892 -9.664 2.526 1.00 0.00 A ATOM 127 CD LYS A 9 -7.937 -8.522 3.394 1.00 0.00 A ATOM 128 CE LYS A 9 -9.051 -9.436 3.910 1.00 0.00 A ATOM 129 CG LYS A 9 -7.287 -9.153 2.158 1.00 0.00 A ATOM 130 HN LYS A 9 -6.961 -9.924 0.181 1.00 0.00 A ATOM 131 HA LYS A 9 -4.420 -9.507 0.981 1.00 0.00 A ATOM 132 HB2 LYS A 9 -5.984 -10.448 3.262 1.00 0.00 A ATOM 133 HB1 LYS A 9 -5.313 -8.853 2.939 1.00 0.00 A ATOM 134 HD2 LYS A 9 -7.192 -8.390 4.165 1.00 0.00 A ATOM 135 HD1 LYS A 9 -8.357 -7.563 3.130 1.00 0.00 A ATOM 136 HE2 LYS A 9 -8.731 -10.467 3.844 1.00 0.00 A ATOM 137 HE1 LYS A 9 -9.267 -9.193 4.939 1.00 0.00 A ATOM 138 HG2 LYS A 9 -7.206 -8.411 1.377 1.00 0.00 A ATOM 139 HG1 LYS A 9 -7.896 -9.975 1.816 1.00 0.00 A ATOM 140 HZ1 LYS A 9 -10.103 -9.590 2.121 1.00 0.00 A ATOM 141 HZ2 LYS A 9 -10.512 -8.230 3.047 1.00 0.00 A ATOM 142 HZ3 LYS A 9 -11.067 -9.769 3.508 1.00 0.00 A ATOM 143 N LYS A 9 -6.112 -10.410 0.188 1.00 0.00 A ATOM 144 NZ LYS A 9 -10.276 -9.241 3.084 1.00 0.00 A ATOM 145 O LYS A 9 -3.383 -11.548 2.174 1.00 0.00 A ATOM 146 C SER A 10 -3.380 -14.240 0.894 1.00 0.00 A ATOM 147 CA SER A 10 -4.651 -13.960 1.692 1.00 0.00 A ATOM 148 CB SER A 10 -5.698 -15.029 1.378 1.00 0.00 A ATOM 149 HN SER A 10 -6.073 -12.564 0.973 1.00 0.00 A ATOM 150 HA SER A 10 -4.417 -14.004 2.745 1.00 0.00 A ATOM 151 HB2 SER A 10 -6.643 -14.747 1.809 1.00 0.00 A ATOM 152 HB1 SER A 10 -5.807 -15.123 0.306 1.00 0.00 A ATOM 153 HG SER A 10 -4.445 -16.127 2.383 1.00 0.00 A ATOM 154 N SER A 10 -5.186 -12.638 1.382 1.00 0.00 A ATOM 155 O SER A 10 -2.804 -15.324 0.989 1.00 0.00 A ATOM 156 OG SER A 10 -5.282 -16.269 1.935 1.00 0.00 A ATOM 157 C ARG A 11 -0.557 -12.733 -0.027 1.00 0.00 A ATOM 158 CA ARG A 11 -1.743 -13.421 -0.698 1.00 0.00 A ATOM 159 CB ARG A 11 -1.961 -12.821 -2.088 1.00 0.00 A ATOM 160 CD ARG A 11 -2.430 -14.782 -3.580 1.00 0.00 A ATOM 161 CG ARG A 11 -3.053 -13.605 -2.824 1.00 0.00 A ATOM 162 CZ ARG A 11 -3.575 -16.584 -4.760 1.00 0.00 A ATOM 163 HN ARG A 11 -3.445 -12.419 0.070 1.00 0.00 A ATOM 164 HA ARG A 11 -1.526 -14.473 -0.801 1.00 0.00 A ATOM 165 HB2 ARG A 11 -2.265 -11.792 -1.988 1.00 0.00 A ATOM 166 HB1 ARG A 11 -1.041 -12.872 -2.649 1.00 0.00 A ATOM 167 HD2 ARG A 11 -1.524 -14.457 -4.067 1.00 0.00 A ATOM 168 HD1 ARG A 11 -2.197 -15.570 -2.882 1.00 0.00 A ATOM 169 HE ARG A 11 -3.850 -14.639 -5.149 1.00 0.00 A ATOM 170 HG2 ARG A 11 -3.772 -13.976 -2.107 1.00 0.00 A ATOM 171 HG1 ARG A 11 -3.551 -12.952 -3.526 1.00 0.00 A ATOM 172 HH11 ARG A 11 -2.282 -17.153 -3.340 1.00 0.00 A ATOM 173 HH12 ARG A 11 -3.101 -18.436 -4.162 1.00 0.00 A ATOM 174 HH21 ARG A 11 -4.914 -16.324 -6.226 1.00 0.00 A ATOM 175 HH22 ARG A 11 -4.582 -17.969 -5.798 1.00 0.00 A ATOM 176 N ARG A 11 -2.948 -13.262 0.108 1.00 0.00 A ATOM 177 NE ARG A 11 -3.364 -15.280 -4.587 1.00 0.00 A ATOM 178 NH1 ARG A 11 -2.934 -17.458 -4.031 1.00 0.00 A ATOM 179 NH2 ARG A 11 -4.423 -16.991 -5.665 1.00 0.00 A ATOM 180 O ARG A 11 0.593 -13.122 -0.231 1.00 0.00 A ATOM 181 C CYS A 12 0.768 -11.810 2.618 1.00 0.00 A ATOM 182 CA CYS A 12 0.205 -10.974 1.472 1.00 0.00 A ATOM 183 CB CYS A 12 -0.352 -9.660 2.024 1.00 0.00 A ATOM 184 HN CYS A 12 -1.781 -11.445 0.898 1.00 0.00 A ATOM 185 HA CYS A 12 1.000 -10.752 0.777 1.00 0.00 A ATOM 186 HB2 CYS A 12 -0.968 -9.188 1.274 1.00 0.00 A ATOM 187 HB1 CYS A 12 -0.944 -9.862 2.903 1.00 0.00 A ATOM 188 N CYS A 12 -0.845 -11.710 0.774 1.00 0.00 A ATOM 189 O CYS A 12 0.196 -11.852 3.707 1.00 0.00 A ATOM 190 SG CYS A 12 1.017 -8.556 2.459 1.00 0.00 A ATOM 191 C THR A 13 3.745 -12.621 3.962 1.00 0.00 A ATOM 192 CA THR A 13 2.519 -13.313 3.376 1.00 0.00 A ATOM 193 CB THR A 13 2.930 -14.650 2.758 1.00 0.00 A ATOM 194 CG2 THR A 13 1.893 -15.070 1.715 1.00 0.00 A ATOM 195 HN THR A 13 2.298 -12.406 1.474 1.00 0.00 A ATOM 196 HA THR A 13 1.811 -13.500 4.169 1.00 0.00 A ATOM 197 HB THR A 13 2.986 -15.404 3.528 1.00 0.00 A ATOM 198 HG1 THR A 13 4.489 -13.603 2.253 1.00 0.00 A ATOM 199 HG21 THR A 13 1.687 -16.125 1.816 1.00 0.00 A ATOM 200 HG22 THR A 13 2.277 -14.871 0.725 1.00 0.00 A ATOM 201 HG23 THR A 13 0.982 -14.508 1.867 1.00 0.00 A ATOM 202 N THR A 13 1.888 -12.476 2.362 1.00 0.00 A ATOM 203 O THR A 13 4.299 -11.703 3.357 1.00 0.00 A ATOM 204 OG1 THR A 13 4.200 -14.510 2.137 1.00 0.00 A ATOM 205 C ALA A 14 6.536 -12.547 4.864 1.00 0.00 A ATOM 206 CA ALA A 14 5.329 -12.481 5.792 1.00 0.00 A ATOM 207 CB ALA A 14 5.635 -13.227 7.092 1.00 0.00 A ATOM 208 HN ALA A 14 3.686 -13.804 5.577 1.00 0.00 A ATOM 209 HA ALA A 14 5.118 -11.448 6.022 1.00 0.00 A ATOM 210 HB1 ALA A 14 5.348 -14.263 6.988 1.00 0.00 A ATOM 211 HB2 ALA A 14 5.080 -12.780 7.904 1.00 0.00 A ATOM 212 HB3 ALA A 14 6.693 -13.166 7.302 1.00 0.00 A ATOM 213 N ALA A 14 4.165 -13.068 5.141 1.00 0.00 A ATOM 214 O ALA A 14 7.577 -11.949 5.137 1.00 0.00 A ATOM 215 C PHE A 15 7.339 -12.335 1.719 1.00 0.00 A ATOM 216 CA PHE A 15 7.460 -13.415 2.791 1.00 0.00 A ATOM 217 CB PHE A 15 7.407 -14.815 2.160 1.00 0.00 A ATOM 218 CD1 PHE A 15 8.965 -14.398 0.217 1.00 0.00 A ATOM 219 CD2 PHE A 15 6.664 -15.011 -0.241 1.00 0.00 A ATOM 220 CE1 PHE A 15 9.221 -14.331 -1.158 1.00 0.00 A ATOM 221 CE2 PHE A 15 6.920 -14.943 -1.615 1.00 0.00 A ATOM 222 CG PHE A 15 7.686 -14.738 0.676 1.00 0.00 A ATOM 223 CZ PHE A 15 8.197 -14.603 -2.074 1.00 0.00 A ATOM 224 HN PHE A 15 5.528 -13.726 3.599 1.00 0.00 A ATOM 225 HA PHE A 15 8.405 -13.298 3.299 1.00 0.00 A ATOM 226 HB2 PHE A 15 8.146 -15.447 2.630 1.00 0.00 A ATOM 227 HB1 PHE A 15 6.426 -15.238 2.316 1.00 0.00 A ATOM 228 HD1 PHE A 15 9.755 -14.188 0.923 1.00 0.00 A ATOM 229 HD2 PHE A 15 5.679 -15.273 0.112 1.00 0.00 A ATOM 230 HE1 PHE A 15 10.206 -14.068 -1.511 1.00 0.00 A ATOM 231 HE2 PHE A 15 6.130 -15.154 -2.322 1.00 0.00 A ATOM 232 HZ PHE A 15 8.395 -14.551 -3.135 1.00 0.00 A ATOM 233 N PHE A 15 6.383 -13.276 3.763 1.00 0.00 A ATOM 234 O PHE A 15 8.339 -11.774 1.271 1.00 0.00 A ATOM 235 C GLN A 16 6.122 -9.639 0.883 1.00 0.00 A ATOM 236 CA GLN A 16 5.858 -11.026 0.308 1.00 0.00 A ATOM 237 CB GLN A 16 4.405 -11.115 -0.164 1.00 0.00 A ATOM 238 CD GLN A 16 4.631 -12.704 -2.081 1.00 0.00 A ATOM 239 CG GLN A 16 4.365 -11.257 -1.684 1.00 0.00 A ATOM 240 HN GLN A 16 5.345 -12.520 1.715 1.00 0.00 A ATOM 241 HA GLN A 16 6.514 -11.193 -0.532 1.00 0.00 A ATOM 242 HB2 GLN A 16 3.933 -11.974 0.291 1.00 0.00 A ATOM 243 HB1 GLN A 16 3.876 -10.219 0.125 1.00 0.00 A ATOM 244 HE21 GLN A 16 5.282 -12.239 -3.898 1.00 0.00 A ATOM 245 HE22 GLN A 16 5.273 -13.896 -3.532 1.00 0.00 A ATOM 246 HG2 GLN A 16 3.391 -10.965 -2.041 1.00 0.00 A ATOM 247 HG1 GLN A 16 5.116 -10.620 -2.126 1.00 0.00 A ATOM 248 N GLN A 16 6.106 -12.044 1.319 1.00 0.00 A ATOM 249 NE2 GLN A 16 5.102 -12.969 -3.269 1.00 0.00 A ATOM 250 O GLN A 16 6.567 -8.733 0.178 1.00 0.00 A ATOM 251 OE1 GLN A 16 4.403 -13.619 -1.289 1.00 0.00 A ATOM 252 C CYS A 17 7.513 -8.019 3.209 1.00 0.00 A ATOM 253 CA CYS A 17 6.043 -8.211 2.848 1.00 0.00 A ATOM 254 CB CYS A 17 5.199 -8.170 4.121 1.00 0.00 A ATOM 255 HN CYS A 17 5.487 -10.246 2.678 1.00 0.00 A ATOM 256 HA CYS A 17 5.730 -7.406 2.195 1.00 0.00 A ATOM 257 HB2 CYS A 17 4.195 -8.499 3.898 1.00 0.00 A ATOM 258 HB1 CYS A 17 5.635 -8.822 4.862 1.00 0.00 A ATOM 259 N CYS A 17 5.841 -9.486 2.171 1.00 0.00 A ATOM 260 O CYS A 17 7.871 -7.074 3.912 1.00 0.00 A ATOM 261 SG CYS A 17 5.153 -6.480 4.755 1.00 0.00 A ATOM 262 C LYS A 18 10.595 -8.935 1.728 1.00 0.00 A ATOM 263 CA LYS A 18 9.787 -8.843 3.016 1.00 0.00 A ATOM 264 CB LYS A 18 10.191 -9.979 3.954 1.00 0.00 A ATOM 265 CD LYS A 18 10.483 -10.458 6.390 1.00 0.00 A ATOM 266 CE LYS A 18 9.972 -10.133 7.795 1.00 0.00 A ATOM 267 CG LYS A 18 9.653 -9.693 5.356 1.00 0.00 A ATOM 268 HN LYS A 18 8.023 -9.659 2.183 1.00 0.00 A ATOM 269 HA LYS A 18 9.997 -7.901 3.498 1.00 0.00 A ATOM 270 HB2 LYS A 18 9.777 -10.911 3.592 1.00 0.00 A ATOM 271 HB1 LYS A 18 11.264 -10.051 3.989 1.00 0.00 A ATOM 272 HD2 LYS A 18 10.392 -11.520 6.209 1.00 0.00 A ATOM 273 HD1 LYS A 18 11.519 -10.165 6.308 1.00 0.00 A ATOM 274 HE2 LYS A 18 9.594 -9.121 7.815 1.00 0.00 A ATOM 275 HE1 LYS A 18 9.180 -10.818 8.057 1.00 0.00 A ATOM 276 HG2 LYS A 18 9.717 -8.633 5.555 1.00 0.00 A ATOM 277 HG1 LYS A 18 8.624 -10.010 5.418 1.00 0.00 A ATOM 278 HZ1 LYS A 18 11.660 -11.100 8.536 1.00 0.00 A ATOM 279 HZ2 LYS A 18 10.699 -10.375 9.731 1.00 0.00 A ATOM 280 HZ3 LYS A 18 11.685 -9.414 8.736 1.00 0.00 A ATOM 281 N LYS A 18 8.362 -8.923 2.731 1.00 0.00 A ATOM 282 NZ LYS A 18 11.088 -10.265 8.774 1.00 0.00 A ATOM 283 O LYS A 18 11.647 -8.309 1.597 1.00 0.00 A ATOM 284 C HIS A 19 10.167 -8.992 -1.560 1.00 0.00 A ATOM 285 CA HIS A 19 10.780 -9.894 -0.493 1.00 0.00 A ATOM 286 CB HIS A 19 10.684 -11.353 -0.934 1.00 0.00 A ATOM 287 CD2 HIS A 19 12.140 -13.264 0.128 1.00 0.00 A ATOM 288 CE1 HIS A 19 11.512 -13.029 2.188 1.00 0.00 A ATOM 289 CG HIS A 19 11.232 -12.236 0.153 1.00 0.00 A ATOM 290 HN HIS A 19 9.255 -10.196 0.946 1.00 0.00 A ATOM 291 HA HIS A 19 11.821 -9.635 -0.370 1.00 0.00 A ATOM 292 HB2 HIS A 19 9.648 -11.607 -1.115 1.00 0.00 A ATOM 293 HB1 HIS A 19 11.255 -11.497 -1.838 1.00 0.00 A ATOM 294 HD1 HIS A 19 10.204 -11.453 1.832 1.00 0.00 A ATOM 295 HD2 HIS A 19 12.641 -13.630 -0.756 1.00 0.00 A ATOM 296 HE1 HIS A 19 11.410 -13.162 3.255 1.00 0.00 A ATOM 297 HE2 HIS A 19 12.905 -14.495 1.692 1.00 0.00 A ATOM 298 N HIS A 19 10.096 -9.720 0.782 1.00 0.00 A ATOM 299 ND1 HIS A 19 10.845 -12.103 1.477 1.00 0.00 A ATOM 300 NE2 HIS A 19 12.317 -13.763 1.414 1.00 0.00 A ATOM 301 O HIS A 19 10.875 -8.446 -2.407 1.00 0.00 A ATOM 302 C SER A 20 7.778 -6.659 -1.844 1.00 0.00 A ATOM 303 CA SER A 20 8.149 -7.996 -2.476 1.00 0.00 A ATOM 304 CB SER A 20 6.885 -8.703 -2.965 1.00 0.00 A ATOM 305 HN SER A 20 8.336 -9.296 -0.812 1.00 0.00 A ATOM 306 HA SER A 20 8.797 -7.817 -3.320 1.00 0.00 A ATOM 307 HB2 SER A 20 6.631 -8.350 -3.949 1.00 0.00 A ATOM 308 HB1 SER A 20 7.064 -9.770 -3.004 1.00 0.00 A ATOM 309 HG SER A 20 6.172 -7.964 -1.311 1.00 0.00 A ATOM 310 N SER A 20 8.847 -8.838 -1.510 1.00 0.00 A ATOM 311 O SER A 20 6.952 -6.600 -0.933 1.00 0.00 A ATOM 312 OG SER A 20 5.811 -8.422 -2.075 1.00 0.00 A ATOM 313 C NLE A 21 6.765 -3.755 -2.256 1.00 0.00 A ATOM 314 CA NLE A 21 8.130 -4.258 -1.799 1.00 0.00 A ATOM 315 CB NLE A 21 9.220 -3.285 -2.254 1.00 0.00 A ATOM 316 CD NLE A 21 10.653 -1.359 -1.547 1.00 0.00 A ATOM 317 CE NLE A 21 10.509 -0.067 -0.740 1.00 0.00 A ATOM 318 CG NLE A 21 9.589 -2.361 -1.093 1.00 0.00 A ATOM 319 H NLE A 21 9.050 -5.697 -3.053 1.00 0.00 A ATOM 320 HA NLE A 21 8.137 -4.307 -0.722 1.00 0.00 A ATOM 321 HB2 NLE A 21 8.856 -2.694 -3.081 1.00 0.00 A ATOM 322 HB3 NLE A 21 10.093 -3.842 -2.565 1.00 0.00 A ATOM 323 HD2 NLE A 21 10.521 -1.142 -2.596 1.00 0.00 A ATOM 324 HD3 NLE A 21 11.636 -1.779 -1.385 1.00 0.00 A ATOM 325 HE1 NLE A 21 11.420 0.508 -0.815 1.00 0.00 A ATOM 326 HE2 NLE A 21 10.322 -0.310 0.296 1.00 0.00 A ATOM 327 HE3 NLE A 21 9.684 0.511 -1.129 1.00 0.00 A ATOM 328 HG2 NLE A 21 9.979 -2.950 -0.276 1.00 0.00 A ATOM 329 HG3 NLE A 21 8.709 -1.828 -0.765 1.00 0.00 A ATOM 330 N NLE A 21 8.398 -5.589 -2.330 1.00 0.00 A ATOM 331 O NLE A 21 6.016 -3.175 -1.471 1.00 0.00 A ATOM 332 C LYS A 22 4.033 -3.957 -3.122 1.00 0.00 A ATOM 333 CA LYS A 22 5.160 -3.549 -4.060 1.00 0.00 A ATOM 334 CB LYS A 22 4.930 -4.171 -5.438 1.00 0.00 A ATOM 335 CD LYS A 22 5.747 -6.168 -6.689 1.00 0.00 A ATOM 336 CE LYS A 22 5.317 -7.613 -6.944 1.00 0.00 A ATOM 337 CG LYS A 22 5.161 -5.680 -5.364 1.00 0.00 A ATOM 338 HN LYS A 22 7.079 -4.455 -4.105 1.00 0.00 A ATOM 339 HA LYS A 22 5.161 -2.475 -4.156 1.00 0.00 A ATOM 340 HB2 LYS A 22 3.915 -3.975 -5.756 1.00 0.00 A ATOM 341 HB1 LYS A 22 5.620 -3.738 -6.147 1.00 0.00 A ATOM 342 HD2 LYS A 22 5.389 -5.538 -7.492 1.00 0.00 A ATOM 343 HD1 LYS A 22 6.824 -6.117 -6.644 1.00 0.00 A ATOM 344 HE2 LYS A 22 4.397 -7.622 -7.509 1.00 0.00 A ATOM 345 HE1 LYS A 22 6.087 -8.123 -7.505 1.00 0.00 A ATOM 346 HG2 LYS A 22 5.850 -5.900 -4.561 1.00 0.00 A ATOM 347 HG1 LYS A 22 4.222 -6.180 -5.181 1.00 0.00 A ATOM 348 HZ1 LYS A 22 4.217 -8.844 -5.675 1.00 0.00 A ATOM 349 HZ2 LYS A 22 5.064 -7.609 -4.878 1.00 0.00 A ATOM 350 HZ3 LYS A 22 5.900 -8.964 -5.471 1.00 0.00 A ATOM 351 N LYS A 22 6.444 -3.984 -3.523 1.00 0.00 A ATOM 352 NZ LYS A 22 5.108 -8.310 -5.644 1.00 0.00 A ATOM 353 O LYS A 22 2.931 -3.419 -3.186 1.00 0.00 A ATOM 354 C TYR A 23 3.182 -4.385 -0.143 1.00 0.00 A ATOM 355 CA TYR A 23 3.309 -5.368 -1.300 1.00 0.00 A ATOM 356 CB TYR A 23 3.677 -6.754 -0.772 1.00 0.00 A ATOM 357 CD1 TYR A 23 3.308 -8.053 -2.901 1.00 0.00 A ATOM 358 CD2 TYR A 23 1.880 -8.506 -0.996 1.00 0.00 A ATOM 359 CE1 TYR A 23 2.619 -9.017 -3.646 1.00 0.00 A ATOM 360 CE2 TYR A 23 1.192 -9.470 -1.741 1.00 0.00 A ATOM 361 CG TYR A 23 2.938 -7.798 -1.575 1.00 0.00 A ATOM 362 CZ TYR A 23 1.560 -9.726 -3.066 1.00 0.00 A ATOM 363 HN TYR A 23 5.215 -5.305 -2.230 1.00 0.00 A ATOM 364 HA TYR A 23 2.359 -5.431 -1.809 1.00 0.00 A ATOM 365 HB2 TYR A 23 4.742 -6.907 -0.871 1.00 0.00 A ATOM 366 HB1 TYR A 23 3.395 -6.833 0.267 1.00 0.00 A ATOM 367 HD1 TYR A 23 4.125 -7.505 -3.348 1.00 0.00 A ATOM 368 HD2 TYR A 23 1.595 -8.309 0.026 1.00 0.00 A ATOM 369 HE1 TYR A 23 2.903 -9.214 -4.668 1.00 0.00 A ATOM 370 HE2 TYR A 23 0.374 -10.016 -1.294 1.00 0.00 A ATOM 371 HH TYR A 23 -0.027 -10.384 -3.897 1.00 0.00 A ATOM 372 N TYR A 23 4.317 -4.909 -2.244 1.00 0.00 A ATOM 373 O TYR A 23 2.077 -4.089 0.313 1.00 0.00 A ATOM 374 OH TYR A 23 0.881 -10.677 -3.800 1.00 0.00 A ATOM 375 C ARG A 24 4.011 -1.518 0.955 1.00 0.00 A ATOM 376 CA ARG A 24 4.326 -2.938 1.432 1.00 0.00 A ATOM 377 CB ARG A 24 5.700 -2.953 2.097 1.00 0.00 A ATOM 378 CD ARG A 24 7.354 -4.547 3.092 1.00 0.00 A ATOM 379 CG ARG A 24 5.864 -4.242 2.906 1.00 0.00 A ATOM 380 CZ ARG A 24 9.436 -3.549 2.345 1.00 0.00 A ATOM 381 HN ARG A 24 5.168 -4.159 -0.073 1.00 0.00 A ATOM 382 HA ARG A 24 3.586 -3.237 2.158 1.00 0.00 A ATOM 383 HB2 ARG A 24 6.462 -2.906 1.332 1.00 0.00 A ATOM 384 HB1 ARG A 24 5.794 -2.102 2.754 1.00 0.00 A ATOM 385 HD2 ARG A 24 7.549 -4.756 4.133 1.00 0.00 A ATOM 386 HD1 ARG A 24 7.617 -5.409 2.499 1.00 0.00 A ATOM 387 HE ARG A 24 7.742 -2.521 2.612 1.00 0.00 A ATOM 388 HG2 ARG A 24 5.398 -4.120 3.873 1.00 0.00 A ATOM 389 HG1 ARG A 24 5.396 -5.060 2.382 1.00 0.00 A ATOM 390 HH11 ARG A 24 9.488 -5.506 2.764 1.00 0.00 A ATOM 391 HH12 ARG A 24 10.973 -4.822 2.194 1.00 0.00 A ATOM 392 HH21 ARG A 24 9.675 -1.625 1.858 1.00 0.00 A ATOM 393 HH22 ARG A 24 11.080 -2.622 1.682 1.00 0.00 A ATOM 394 N ARG A 24 4.316 -3.884 0.327 1.00 0.00 A ATOM 395 NE ARG A 24 8.158 -3.406 2.672 1.00 0.00 A ATOM 396 NH1 ARG A 24 10.011 -4.716 2.442 1.00 0.00 A ATOM 397 NH2 ARG A 24 10.118 -2.519 1.930 1.00 0.00 A ATOM 398 O ARG A 24 4.111 -0.569 1.732 1.00 0.00 A ATOM 399 C LEU A 25 2.511 -0.100 -2.129 1.00 0.00 A ATOM 400 CA LEU A 25 3.329 -0.034 -0.836 1.00 0.00 A ATOM 401 CB LEU A 25 4.634 0.741 -1.067 1.00 0.00 A ATOM 402 CD1 LEU A 25 4.879 1.563 -3.449 1.00 0.00 A ATOM 403 CD2 LEU A 25 6.724 0.284 -2.353 1.00 0.00 A ATOM 404 CG LEU A 25 5.205 0.430 -2.461 1.00 0.00 A ATOM 405 HN LEU A 25 3.573 -2.146 -0.904 1.00 0.00 A ATOM 406 HA LEU A 25 2.749 0.493 -0.095 1.00 0.00 A ATOM 407 HB2 LEU A 25 4.445 1.799 -0.972 1.00 0.00 A ATOM 408 HB1 LEU A 25 5.353 0.445 -0.318 1.00 0.00 A ATOM 409 HD11 LEU A 25 5.790 2.079 -3.716 1.00 0.00 A ATOM 410 HD12 LEU A 25 4.191 2.264 -3.002 1.00 0.00 A ATOM 411 HD13 LEU A 25 4.434 1.144 -4.340 1.00 0.00 A ATOM 412 HD21 LEU A 25 7.094 0.927 -1.567 1.00 0.00 A ATOM 413 HD22 LEU A 25 7.180 0.566 -3.291 1.00 0.00 A ATOM 414 HD23 LEU A 25 6.972 -0.742 -2.127 1.00 0.00 A ATOM 415 HG LEU A 25 4.785 -0.495 -2.826 1.00 0.00 A ATOM 416 N LEU A 25 3.638 -1.366 -0.316 1.00 0.00 A ATOM 417 O LEU A 25 2.586 0.798 -2.965 1.00 0.00 A ATOM 418 C SER A 26 -0.288 -2.232 -3.205 1.00 0.00 A ATOM 419 CA SER A 26 0.881 -1.293 -3.474 1.00 0.00 A ATOM 420 CB SER A 26 1.708 -1.815 -4.650 1.00 0.00 A ATOM 421 HN SER A 26 1.677 -1.838 -1.580 1.00 0.00 A ATOM 422 HA SER A 26 0.488 -0.322 -3.735 1.00 0.00 A ATOM 423 HB2 SER A 26 2.755 -1.648 -4.463 1.00 0.00 A ATOM 424 HB1 SER A 26 1.528 -2.875 -4.775 1.00 0.00 A ATOM 425 HG SER A 26 2.092 -0.625 -6.142 1.00 0.00 A ATOM 426 N SER A 26 1.715 -1.153 -2.282 1.00 0.00 A ATOM 427 O SER A 26 -1.447 -1.854 -3.367 1.00 0.00 A ATOM 428 OG SER A 26 1.329 -1.118 -5.831 1.00 0.00 A ATOM 429 C PHE A 27 -1.270 -4.555 -1.010 1.00 0.00 A ATOM 430 CA PHE A 27 -1.032 -4.431 -2.513 1.00 0.00 A ATOM 431 CB PHE A 27 -0.653 -5.788 -3.101 1.00 0.00 A ATOM 432 CD1 PHE A 27 -1.190 -5.340 -5.523 1.00 0.00 A ATOM 433 CD2 PHE A 27 1.124 -5.683 -4.885 1.00 0.00 A ATOM 434 CE1 PHE A 27 -0.798 -5.163 -6.854 1.00 0.00 A ATOM 435 CE2 PHE A 27 1.517 -5.506 -6.216 1.00 0.00 A ATOM 436 CG PHE A 27 -0.230 -5.600 -4.538 1.00 0.00 A ATOM 437 CZ PHE A 27 0.556 -5.246 -7.201 1.00 0.00 A ATOM 438 HN PHE A 27 0.959 -3.707 -2.686 1.00 0.00 A ATOM 439 HA PHE A 27 -1.948 -4.099 -2.978 1.00 0.00 A ATOM 440 HB2 PHE A 27 0.161 -6.217 -2.535 1.00 0.00 A ATOM 441 HB1 PHE A 27 -1.508 -6.447 -3.062 1.00 0.00 A ATOM 442 HD1 PHE A 27 -2.235 -5.275 -5.254 1.00 0.00 A ATOM 443 HD2 PHE A 27 1.863 -5.881 -4.124 1.00 0.00 A ATOM 444 HE1 PHE A 27 -1.539 -4.963 -7.615 1.00 0.00 A ATOM 445 HE2 PHE A 27 2.560 -5.568 -6.484 1.00 0.00 A ATOM 446 HZ PHE A 27 0.860 -5.109 -8.228 1.00 0.00 A ATOM 447 N PHE A 27 0.016 -3.456 -2.797 1.00 0.00 A ATOM 448 O PHE A 27 -2.410 -4.592 -0.555 1.00 0.00 A ATOM 449 C CYS A 28 -0.290 -3.359 1.862 1.00 0.00 A ATOM 450 CA CYS A 28 -0.320 -4.736 1.206 1.00 0.00 A ATOM 451 CB CYS A 28 0.808 -5.611 1.759 1.00 0.00 A ATOM 452 HN CYS A 28 0.696 -4.579 -0.647 1.00 0.00 A ATOM 453 HA CYS A 28 -1.265 -5.207 1.434 1.00 0.00 A ATOM 454 HB2 CYS A 28 1.285 -6.136 0.945 1.00 0.00 A ATOM 455 HB1 CYS A 28 1.535 -4.991 2.262 1.00 0.00 A ATOM 456 N CYS A 28 -0.193 -4.617 -0.240 1.00 0.00 A ATOM 457 O CYS A 28 0.648 -3.019 2.585 1.00 0.00 A ATOM 458 SG CYS A 28 0.120 -6.807 2.931 1.00 0.00 A ATOM 459 C ARG A 29 -2.184 -1.224 3.475 1.00 0.00 A ATOM 460 CA ARG A 29 -1.407 -1.224 2.160 1.00 0.00 A ATOM 461 CB ARG A 29 -2.089 -0.278 1.171 1.00 0.00 A ATOM 462 CD ARG A 29 -2.508 0.149 -1.242 1.00 0.00 A ATOM 463 CG ARG A 29 -2.192 -0.931 -0.208 1.00 0.00 A ATOM 464 CZ ARG A 29 -2.005 2.528 -1.105 1.00 0.00 A ATOM 465 HN ARG A 29 -2.039 -2.886 1.010 1.00 0.00 A ATOM 466 HA ARG A 29 -0.410 -0.865 2.346 1.00 0.00 A ATOM 467 HB2 ARG A 29 -3.080 -0.040 1.527 1.00 0.00 A ATOM 468 HB1 ARG A 29 -1.509 0.629 1.091 1.00 0.00 A ATOM 469 HD2 ARG A 29 -2.411 -0.260 -2.234 1.00 0.00 A ATOM 470 HD1 ARG A 29 -3.519 0.496 -1.096 1.00 0.00 A ATOM 471 HE ARG A 29 -0.631 1.083 -0.942 1.00 0.00 A ATOM 472 HG2 ARG A 29 -1.255 -1.410 -0.454 1.00 0.00 A ATOM 473 HG1 ARG A 29 -2.985 -1.666 -0.203 1.00 0.00 A ATOM 474 HH11 ARG A 29 -3.912 2.061 -1.505 1.00 0.00 A ATOM 475 HH12 ARG A 29 -3.571 3.751 -1.348 1.00 0.00 A ATOM 476 HH21 ARG A 29 -0.194 3.288 -0.729 1.00 0.00 A ATOM 477 HH22 ARG A 29 -1.472 4.444 -0.908 1.00 0.00 A ATOM 478 N ARG A 29 -1.324 -2.565 1.597 1.00 0.00 A ATOM 479 NE ARG A 29 -1.583 1.267 -1.087 1.00 0.00 A ATOM 480 NH1 ARG A 29 -3.261 2.799 -1.337 1.00 0.00 A ATOM 481 NH2 ARG A 29 -1.157 3.496 -0.899 1.00 0.00 A ATOM 482 O ARG A 29 -3.031 -0.361 3.702 1.00 0.00 A ATOM 483 C LYS A 30 -2.036 -3.413 6.464 1.00 0.00 A ATOM 484 CA LYS A 30 -2.585 -2.267 5.625 1.00 0.00 A ATOM 485 CB LYS A 30 -4.081 -2.475 5.400 1.00 0.00 A ATOM 486 CD LYS A 30 -4.832 -4.836 5.106 1.00 0.00 A ATOM 487 CE LYS A 30 -5.275 -5.868 4.071 1.00 0.00 A ATOM 488 CG LYS A 30 -4.295 -3.599 4.387 1.00 0.00 A ATOM 489 HN LYS A 30 -1.212 -2.854 4.115 1.00 0.00 A ATOM 490 HA LYS A 30 -2.440 -1.342 6.158 1.00 0.00 A ATOM 491 HB2 LYS A 30 -4.550 -2.739 6.336 1.00 0.00 A ATOM 492 HB1 LYS A 30 -4.519 -1.564 5.022 1.00 0.00 A ATOM 493 HD2 LYS A 30 -4.056 -5.255 5.728 1.00 0.00 A ATOM 494 HD1 LYS A 30 -5.676 -4.557 5.719 1.00 0.00 A ATOM 495 HE2 LYS A 30 -5.598 -6.765 4.575 1.00 0.00 A ATOM 496 HE1 LYS A 30 -6.090 -5.463 3.490 1.00 0.00 A ATOM 497 HG2 LYS A 30 -5.006 -3.280 3.639 1.00 0.00 A ATOM 498 HG1 LYS A 30 -3.357 -3.842 3.913 1.00 0.00 A ATOM 499 HZ1 LYS A 30 -3.658 -5.306 2.883 1.00 0.00 A ATOM 500 HZ2 LYS A 30 -4.486 -6.676 2.322 1.00 0.00 A ATOM 501 HZ3 LYS A 30 -3.457 -6.800 3.669 1.00 0.00 A ATOM 502 N LYS A 30 -1.895 -2.188 4.341 1.00 0.00 A ATOM 503 NZ LYS A 30 -4.133 -6.187 3.168 1.00 0.00 A ATOM 504 O LYS A 30 -1.745 -3.249 7.648 1.00 0.00 A ATOM 505 C THR A 31 0.018 -5.450 7.064 1.00 0.00 A ATOM 506 CA THR A 31 -1.376 -5.743 6.529 1.00 0.00 A ATOM 507 CB THR A 31 -1.327 -6.938 5.573 1.00 0.00 A ATOM 508 CG2 THR A 31 -2.046 -8.132 6.206 1.00 0.00 A ATOM 509 HN THR A 31 -2.139 -4.635 4.893 1.00 0.00 A ATOM 510 HA THR A 31 -2.028 -5.980 7.356 1.00 0.00 A ATOM 511 HB THR A 31 -0.299 -7.203 5.382 1.00 0.00 A ATOM 512 HG1 THR A 31 -1.757 -5.674 4.159 1.00 0.00 A ATOM 513 HG21 THR A 31 -3.028 -7.825 6.535 1.00 0.00 A ATOM 514 HG22 THR A 31 -1.477 -8.486 7.053 1.00 0.00 A ATOM 515 HG23 THR A 31 -2.141 -8.923 5.478 1.00 0.00 A ATOM 516 N THR A 31 -1.895 -4.572 5.837 1.00 0.00 A ATOM 517 O THR A 31 0.295 -5.650 8.247 1.00 0.00 A ATOM 518 OG1 THR A 31 -1.964 -6.591 4.353 1.00 0.00 A ATOM 519 C CYS A 32 2.226 -3.368 7.453 1.00 0.00 A ATOM 520 CA CYS A 32 2.244 -4.617 6.586 1.00 0.00 A ATOM 521 CB CYS A 32 3.102 -4.357 5.347 1.00 0.00 A ATOM 522 HN CYS A 32 0.602 -4.808 5.263 1.00 0.00 A ATOM 523 HA CYS A 32 2.669 -5.434 7.147 1.00 0.00 A ATOM 524 HB2 CYS A 32 2.637 -3.599 4.736 1.00 0.00 A ATOM 525 HB1 CYS A 32 4.082 -4.021 5.653 1.00 0.00 A ATOM 526 N CYS A 32 0.886 -4.957 6.189 1.00 0.00 A ATOM 527 O CYS A 32 3.272 -2.828 7.810 1.00 0.00 A ATOM 528 SG CYS A 32 3.261 -5.882 4.393 1.00 0.00 A ATOM 529 C GLY A 33 1.608 -0.544 7.946 1.00 0.00 A ATOM 530 CA GLY A 33 0.874 -1.710 8.591 1.00 0.00 A ATOM 531 HN GLY A 33 0.223 -3.373 7.455 1.00 0.00 A ATOM 532 HA2 GLY A 33 -0.176 -1.468 8.682 1.00 0.00 A ATOM 533 HA1 GLY A 33 1.287 -1.890 9.571 1.00 0.00 A ATOM 534 N GLY A 33 1.023 -2.907 7.777 1.00 0.00 A ATOM 535 O GLY A 33 2.146 0.323 8.635 1.00 0.00 A ATOM 536 C THR A 34 1.387 1.741 5.720 1.00 0.00 A ATOM 537 CA THR A 34 2.308 0.535 5.887 1.00 0.00 A ATOM 538 CB THR A 34 2.763 0.034 4.513 1.00 0.00 A ATOM 539 CG2 THR A 34 1.547 -0.383 3.687 1.00 0.00 A ATOM 540 HN THR A 34 1.183 -1.254 6.117 1.00 0.00 A ATOM 541 HA THR A 34 3.178 0.840 6.450 1.00 0.00 A ATOM 542 HB THR A 34 3.416 -0.816 4.638 1.00 0.00 A ATOM 543 HG1 THR A 34 2.821 1.742 3.584 1.00 0.00 A ATOM 544 HG21 THR A 34 0.762 0.349 3.807 1.00 0.00 A ATOM 545 HG22 THR A 34 1.195 -1.347 4.026 1.00 0.00 A ATOM 546 HG23 THR A 34 1.824 -0.447 2.645 1.00 0.00 A ATOM 547 N THR A 34 1.630 -0.532 6.616 1.00 0.00 A ATOM 548 O THR A 34 1.831 2.822 5.336 1.00 0.00 A ATOM 549 OG1 THR A 34 3.459 1.073 3.840 1.00 0.00 A ATOM 550 C CYS A 35 -1.139 3.241 7.265 1.00 0.00 A ATOM 551 CA CYS A 35 -0.867 2.627 5.902 1.00 0.00 A ATOM 552 CB CYS A 35 -2.165 2.098 5.309 1.00 0.00 A ATOM 553 HN CYS A 35 -0.189 0.664 6.322 1.00 0.00 A ATOM 554 HA CYS A 35 -0.470 3.389 5.247 1.00 0.00 A ATOM 555 HB2 CYS A 35 -1.967 1.717 4.324 1.00 0.00 A ATOM 556 HB1 CYS A 35 -2.550 1.302 5.932 1.00 0.00 A ATOM 557 N CYS A 35 0.107 1.546 6.017 1.00 0.00 A ATOM 558 O CYS A 35 -2.292 3.396 7.668 1.00 0.00 A ATOM 559 SG CYS A 35 -3.380 3.436 5.213 1.00 0.00 A ATOM 560 HN1 NH2 A 36 -0.277 3.995 8.885 1.00 0.00 A ATOM 561 HN2 NH2 A 36 0.778 3.468 7.664 1.00 0.00 A ATOM 562 N NH2 A 36 -0.130 3.598 8.000 1.00 0.00 A END
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