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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|
649302 |
6pv0   |
30641 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 10.655 -2.187 3.537 1.00 0.00 A ATOM 2 CA ARG A 1 11.707 -1.991 4.619 1.00 0.00 A ATOM 3 CB ARG A 1 11.089 -1.241 5.805 1.00 0.00 A ATOM 4 CD ARG A 1 10.532 -3.252 7.202 1.00 0.00 A ATOM 5 CG ARG A 1 9.988 -2.008 6.516 1.00 0.00 A ATOM 6 CZ ARG A 1 9.713 -5.075 8.644 1.00 0.00 A ATOM 7 HT1 ARG A 1 13.263 -1.736 3.260 1.00 0.00 A ATOM 8 HT2 ARG A 1 13.593 -1.131 4.803 1.00 0.00 A ATOM 9 HT3 ARG A 1 12.551 -0.291 3.773 1.00 0.00 A ATOM 10 HA ARG A 1 12.054 -2.955 4.953 1.00 0.00 A ATOM 11 HB2 ARG A 1 11.867 -1.027 6.523 1.00 0.00 A ATOM 12 HB1 ARG A 1 10.675 -0.310 5.447 1.00 0.00 A ATOM 13 HD2 ARG A 1 10.916 -3.926 6.450 1.00 0.00 A ATOM 14 HD1 ARG A 1 11.334 -2.961 7.863 1.00 0.00 A ATOM 15 HE ARG A 1 8.607 -3.538 8.000 1.00 0.00 A ATOM 16 HG2 ARG A 1 9.537 -1.367 7.259 1.00 0.00 A ATOM 17 HG1 ARG A 1 9.241 -2.302 5.792 1.00 0.00 A ATOM 18 HH11 ARG A 1 11.657 -5.254 8.096 1.00 0.00 A ATOM 19 HH12 ARG A 1 11.059 -6.510 9.128 1.00 0.00 A ATOM 20 HH21 ARG A 1 8.866 -6.472 9.838 1.00 0.00 A ATOM 21 HH22 ARG A 1 7.816 -5.182 9.340 1.00 0.00 A ATOM 22 N ARG A 1 12.858 -1.235 4.078 1.00 0.00 A ATOM 23 NE ARG A 1 9.506 -3.944 7.975 1.00 0.00 A ATOM 24 NH1 ARG A 1 10.905 -5.660 8.620 1.00 0.00 A ATOM 25 NH2 ARG A 1 8.721 -5.621 9.331 1.00 0.00 A ATOM 26 O ARG A 1 10.059 -1.220 3.071 1.00 0.00 A ATOM 27 C PRO A 2 7.999 -3.402 2.620 1.00 0.00 A ATOM 28 CA PRO A 2 9.394 -3.759 2.120 1.00 0.00 A ATOM 29 CB PRO A 2 9.517 -5.275 1.936 1.00 0.00 A ATOM 30 CD PRO A 2 11.176 -4.635 3.525 1.00 0.00 A ATOM 31 CG PRO A 2 10.883 -5.613 2.423 1.00 0.00 A ATOM 32 HA PRO A 2 9.578 -3.262 1.180 1.00 0.00 A ATOM 33 HB2 PRO A 2 8.756 -5.771 2.521 1.00 0.00 A ATOM 34 HB1 PRO A 2 9.398 -5.524 0.891 1.00 0.00 A ATOM 35 HD2 PRO A 2 10.812 -5.008 4.472 1.00 0.00 A ATOM 36 HD1 PRO A 2 12.236 -4.433 3.576 1.00 0.00 A ATOM 37 HG2 PRO A 2 10.900 -6.624 2.800 1.00 0.00 A ATOM 38 HG1 PRO A 2 11.597 -5.499 1.620 1.00 0.00 A ATOM 39 N PRO A 2 10.430 -3.438 3.106 1.00 0.00 A ATOM 40 O PRO A 2 7.409 -4.128 3.422 1.00 0.00 A ATOM 41 C PHE A 3 5.124 -2.607 1.669 1.00 0.00 A ATOM 42 CA PHE A 3 6.138 -1.852 2.514 1.00 0.00 A ATOM 43 CB PHE A 3 5.979 -0.341 2.327 1.00 0.00 A ATOM 44 CD1 PHE A 3 7.993 1.103 2.719 1.00 0.00 A ATOM 45 CD2 PHE A 3 6.580 0.591 4.568 1.00 0.00 A ATOM 46 CE1 PHE A 3 8.812 1.846 3.547 1.00 0.00 A ATOM 47 CE2 PHE A 3 7.393 1.332 5.402 1.00 0.00 A ATOM 48 CG PHE A 3 6.869 0.469 3.222 1.00 0.00 A ATOM 49 CZ PHE A 3 8.512 1.961 4.890 1.00 0.00 A ATOM 50 HN PHE A 3 8.013 -1.719 1.542 1.00 0.00 A ATOM 51 HA PHE A 3 5.980 -2.099 3.553 1.00 0.00 A ATOM 52 HB2 PHE A 3 6.211 -0.082 1.306 1.00 0.00 A ATOM 53 HB1 PHE A 3 4.960 -0.067 2.540 1.00 0.00 A ATOM 54 HD1 PHE A 3 8.228 1.014 1.668 1.00 0.00 A ATOM 55 HD2 PHE A 3 5.703 0.100 4.965 1.00 0.00 A ATOM 56 HE1 PHE A 3 9.685 2.337 3.142 1.00 0.00 A ATOM 57 HE2 PHE A 3 7.156 1.421 6.451 1.00 0.00 A ATOM 58 HZ PHE A 3 9.150 2.541 5.539 1.00 0.00 A ATOM 59 N PHE A 3 7.480 -2.276 2.154 1.00 0.00 A ATOM 60 O PHE A 3 4.686 -2.130 0.627 1.00 0.00 A ATOM 61 C NLE A 4 2.464 -4.555 1.776 1.00 0.00 A ATOM 62 CA NLE A 4 3.920 -4.684 1.350 1.00 0.00 A ATOM 63 CB NLE A 4 4.397 -6.128 1.531 1.00 0.00 A ATOM 64 CD NLE A 4 4.095 -8.567 1.028 1.00 0.00 A ATOM 65 CE NLE A 4 3.276 -9.579 0.257 1.00 0.00 A ATOM 66 CG NLE A 4 3.581 -7.160 0.767 1.00 0.00 A ATOM 67 H NLE A 4 5.098 -4.084 2.999 1.00 0.00 A ATOM 68 HA NLE A 4 4.006 -4.414 0.312 1.00 0.00 A ATOM 69 HB2 NLE A 4 4.355 -6.376 2.579 1.00 0.00 A ATOM 70 HB3 NLE A 4 5.422 -6.198 1.198 1.00 0.00 A ATOM 71 HD2 NLE A 4 4.017 -8.787 2.084 1.00 0.00 A ATOM 72 HD3 NLE A 4 5.124 -8.638 0.710 1.00 0.00 A ATOM 73 HE1 NLE A 4 3.345 -9.366 -0.800 1.00 0.00 A ATOM 74 HE2 NLE A 4 2.244 -9.519 0.569 1.00 0.00 A ATOM 75 HE3 NLE A 4 3.654 -10.572 0.448 1.00 0.00 A ATOM 76 HG2 NLE A 4 3.651 -6.950 -0.290 1.00 0.00 A ATOM 77 HG3 NLE A 4 2.551 -7.098 1.083 1.00 0.00 A ATOM 78 N NLE A 4 4.774 -3.795 2.119 1.00 0.00 A ATOM 79 O NLE A 4 2.155 -4.517 2.969 1.00 0.00 A ATOM 80 C CYS A 5 -0.238 -5.938 1.432 1.00 0.00 A ATOM 81 CA CYS A 5 0.153 -4.515 1.060 1.00 0.00 A ATOM 82 CB CYS A 5 -0.654 -4.036 -0.148 1.00 0.00 A ATOM 83 HN CYS A 5 1.889 -4.356 -0.131 1.00 0.00 A ATOM 84 HA CYS A 5 -0.050 -3.867 1.898 1.00 0.00 A ATOM 85 HB2 CYS A 5 -0.559 -2.963 -0.233 1.00 0.00 A ATOM 86 HB1 CYS A 5 -0.268 -4.500 -1.041 1.00 0.00 A ATOM 87 N CYS A 5 1.577 -4.462 0.795 1.00 0.00 A ATOM 88 O CYS A 5 0.069 -6.887 0.708 1.00 0.00 A ATOM 89 SG CYS A 5 -2.414 -4.423 -0.035 1.00 0.00 A ATOM 90 C THR A 6 -2.735 -7.672 2.965 1.00 0.00 A ATOM 91 CA THR A 6 -1.241 -7.397 3.078 1.00 0.00 A ATOM 92 CB THR A 6 -0.784 -7.541 4.542 1.00 0.00 A ATOM 93 CG2 THR A 6 0.733 -7.619 4.623 1.00 0.00 A ATOM 94 HN THR A 6 -1.185 -5.287 3.061 1.00 0.00 A ATOM 95 HA THR A 6 -0.709 -8.126 2.487 1.00 0.00 A ATOM 96 HB THR A 6 -1.198 -8.453 4.947 1.00 0.00 A ATOM 97 HG1 THR A 6 -0.729 -5.645 5.100 1.00 0.00 A ATOM 98 HG21 THR A 6 1.079 -8.492 4.088 1.00 0.00 A ATOM 99 HG22 THR A 6 1.036 -7.686 5.656 1.00 0.00 A ATOM 100 HG23 THR A 6 1.162 -6.732 4.179 1.00 0.00 A ATOM 101 N THR A 6 -0.905 -6.084 2.562 1.00 0.00 A ATOM 102 O THR A 6 -3.248 -8.624 3.553 1.00 0.00 A ATOM 103 OG1 THR A 6 -1.247 -6.428 5.319 1.00 0.00 A ATOM 104 C TRP A 7 -5.111 -8.185 1.050 1.00 0.00 A ATOM 105 CA TRP A 7 -4.855 -7.015 1.994 1.00 0.00 A ATOM 106 CB TRP A 7 -5.470 -5.736 1.420 1.00 0.00 A ATOM 107 CD1 TRP A 7 -7.864 -5.312 2.218 1.00 0.00 A ATOM 108 CD2 TRP A 7 -7.738 -6.351 0.242 1.00 0.00 A ATOM 109 CE2 TRP A 7 -9.093 -6.172 0.568 1.00 0.00 A ATOM 110 CE3 TRP A 7 -7.414 -6.986 -0.959 1.00 0.00 A ATOM 111 CG TRP A 7 -6.966 -5.788 1.313 1.00 0.00 A ATOM 112 CH2 TRP A 7 -9.774 -7.221 -1.432 1.00 0.00 A ATOM 113 CZ2 TRP A 7 -10.122 -6.605 -0.264 1.00 0.00 A ATOM 114 CZ3 TRP A 7 -8.435 -7.414 -1.781 1.00 0.00 A ATOM 115 HN TRP A 7 -2.967 -6.103 1.751 1.00 0.00 A ATOM 116 HA TRP A 7 -5.306 -7.230 2.950 1.00 0.00 A ATOM 117 HB2 TRP A 7 -5.209 -4.902 2.053 1.00 0.00 A ATOM 118 HB1 TRP A 7 -5.071 -5.567 0.429 1.00 0.00 A ATOM 119 HD1 TRP A 7 -7.595 -4.828 3.145 1.00 0.00 A ATOM 120 HE1 TRP A 7 -9.963 -5.281 2.257 1.00 0.00 A ATOM 121 HE3 TRP A 7 -6.386 -7.146 -1.245 1.00 0.00 A ATOM 122 HH2 TRP A 7 -10.538 -7.573 -2.107 1.00 0.00 A ATOM 123 HZ2 TRP A 7 -11.159 -6.462 -0.010 1.00 0.00 A ATOM 124 HZ3 TRP A 7 -8.205 -7.908 -2.713 1.00 0.00 A ATOM 125 N TRP A 7 -3.428 -6.845 2.197 1.00 0.00 A ATOM 126 NE1 TRP A 7 -9.144 -5.535 1.778 1.00 0.00 A ATOM 127 O TRP A 7 -4.557 -8.224 -0.049 1.00 0.00 A ATOM 128 C DPR A 8 -5.139 -10.969 -0.038 1.00 0.00 A ATOM 129 CA DPR A 8 -6.333 -10.305 0.651 1.00 0.00 A ATOM 130 CB DPR A 8 -6.972 -11.252 1.660 1.00 0.00 A ATOM 131 CD DPR A 8 -6.578 -9.193 2.808 1.00 0.00 A ATOM 132 CG DPR A 8 -7.525 -10.359 2.712 1.00 0.00 A ATOM 133 HA DPR A 8 -7.068 -10.029 -0.089 1.00 0.00 A ATOM 134 HB2 DPR A 8 -7.749 -11.827 1.177 1.00 0.00 A ATOM 135 HB3 DPR A 8 -6.221 -11.915 2.062 1.00 0.00 A ATOM 136 HD2 DPR A 8 -7.120 -8.280 3.005 1.00 0.00 A ATOM 137 HD3 DPR A 8 -5.840 -9.368 3.578 1.00 0.00 A ATOM 138 HG2 DPR A 8 -8.509 -10.021 2.425 1.00 0.00 A ATOM 139 HG3 DPR A 8 -7.566 -10.885 3.655 1.00 0.00 A ATOM 140 N DPR A 8 -5.944 -9.149 1.476 1.00 0.00 A ATOM 141 O DPR A 8 -4.189 -11.404 0.616 1.00 0.00 A ATOM 142 C GLY A 9 -3.393 -10.455 -2.903 1.00 0.00 A ATOM 143 CA GLY A 9 -4.092 -11.559 -2.141 1.00 0.00 A ATOM 144 HN GLY A 9 -6.006 -10.719 -1.827 1.00 0.00 A ATOM 145 HA2 GLY A 9 -3.385 -12.034 -1.476 1.00 0.00 A ATOM 146 HA1 GLY A 9 -4.466 -12.289 -2.845 1.00 0.00 A ATOM 147 N GLY A 9 -5.200 -11.035 -1.365 1.00 0.00 A ATOM 148 O GLY A 9 -2.636 -10.702 -3.844 1.00 0.00 A ATOM 149 C CYS A 10 -1.690 -7.790 -2.546 1.00 0.00 A ATOM 150 CA CYS A 10 -3.090 -8.050 -3.107 1.00 0.00 A ATOM 151 CB CYS A 10 -4.019 -6.859 -2.854 1.00 0.00 A ATOM 152 HN CYS A 10 -4.270 -9.111 -1.725 1.00 0.00 A ATOM 153 HA CYS A 10 -3.019 -8.226 -4.170 1.00 0.00 A ATOM 154 HB2 CYS A 10 -4.990 -7.078 -3.272 1.00 0.00 A ATOM 155 HB1 CYS A 10 -4.121 -6.717 -1.785 1.00 0.00 A ATOM 156 N CYS A 10 -3.661 -9.229 -2.488 1.00 0.00 A ATOM 157 O CYS A 10 -1.450 -6.793 -1.867 1.00 0.00 A ATOM 158 SG CYS A 10 -3.468 -5.296 -3.562 1.00 0.00 A ATOM 159 C GLY A 11 1.476 -7.686 -3.082 1.00 0.00 A ATOM 160 CA GLY A 11 0.572 -8.613 -2.291 1.00 0.00 A ATOM 161 HN GLY A 11 -1.007 -9.451 -3.422 1.00 0.00 A ATOM 162 HA2 GLY A 11 0.510 -8.253 -1.275 1.00 0.00 A ATOM 163 HA1 GLY A 11 1.008 -9.601 -2.285 1.00 0.00 A ATOM 164 N GLY A 11 -0.770 -8.701 -2.835 1.00 0.00 A ATOM 165 O GLY A 11 2.518 -8.105 -3.587 1.00 0.00 A ATOM 166 C LYS A 12 2.887 -4.808 -2.916 1.00 0.00 A ATOM 167 CA LYS A 12 1.884 -5.431 -3.882 1.00 0.00 A ATOM 168 CB LYS A 12 0.982 -4.359 -4.506 1.00 0.00 A ATOM 169 CD LYS A 12 0.768 -2.540 -6.221 1.00 0.00 A ATOM 170 CE LYS A 12 1.479 -1.436 -6.991 1.00 0.00 A ATOM 171 CG LYS A 12 1.728 -3.341 -5.351 1.00 0.00 A ATOM 172 HN LYS A 12 0.221 -6.165 -2.798 1.00 0.00 A ATOM 173 HA LYS A 12 2.429 -5.933 -4.668 1.00 0.00 A ATOM 174 HB2 LYS A 12 0.250 -4.844 -5.133 1.00 0.00 A ATOM 175 HB1 LYS A 12 0.470 -3.830 -3.714 1.00 0.00 A ATOM 176 HD2 LYS A 12 0.298 -3.207 -6.927 1.00 0.00 A ATOM 177 HD1 LYS A 12 0.014 -2.096 -5.588 1.00 0.00 A ATOM 178 HE2 LYS A 12 0.766 -0.958 -7.645 1.00 0.00 A ATOM 179 HE1 LYS A 12 1.858 -0.710 -6.286 1.00 0.00 A ATOM 180 HG2 LYS A 12 2.258 -2.666 -4.696 1.00 0.00 A ATOM 181 HG1 LYS A 12 2.430 -3.858 -5.985 1.00 0.00 A ATOM 182 HZ1 LYS A 12 3.338 -2.369 -7.199 1.00 0.00 A ATOM 183 HZ2 LYS A 12 3.040 -1.171 -8.355 1.00 0.00 A ATOM 184 HZ3 LYS A 12 2.273 -2.670 -8.477 1.00 0.00 A ATOM 185 N LYS A 12 1.080 -6.428 -3.192 1.00 0.00 A ATOM 186 NZ LYS A 12 2.609 -1.947 -7.811 1.00 0.00 A ATOM 187 O LYS A 12 2.520 -4.367 -1.827 1.00 0.00 A ATOM 188 C ARG A 13 5.668 -2.917 -2.843 1.00 0.00 A ATOM 189 CA ARG A 13 5.219 -4.315 -2.445 1.00 0.00 A ATOM 190 CB ARG A 13 6.405 -5.279 -2.480 1.00 0.00 A ATOM 191 CD ARG A 13 7.259 -7.600 -2.008 1.00 0.00 A ATOM 192 CG ARG A 13 6.048 -6.682 -2.024 1.00 0.00 A ATOM 193 CZ ARG A 13 7.508 -9.584 -0.557 1.00 0.00 A ATOM 194 HN ARG A 13 4.371 -5.100 -4.217 1.00 0.00 A ATOM 195 HA ARG A 13 4.832 -4.279 -1.441 1.00 0.00 A ATOM 196 HB2 ARG A 13 6.780 -5.336 -3.492 1.00 0.00 A ATOM 197 HB1 ARG A 13 7.184 -4.900 -1.835 1.00 0.00 A ATOM 198 HD2 ARG A 13 7.670 -7.653 -3.006 1.00 0.00 A ATOM 199 HD1 ARG A 13 7.996 -7.189 -1.337 1.00 0.00 A ATOM 200 HE ARG A 13 6.179 -9.405 -2.046 1.00 0.00 A ATOM 201 HG2 ARG A 13 5.639 -6.628 -1.025 1.00 0.00 A ATOM 202 HG1 ARG A 13 5.305 -7.087 -2.695 1.00 0.00 A ATOM 203 HH11 ARG A 13 8.958 -9.494 0.861 1.00 0.00 A ATOM 204 HH12 ARG A 13 8.834 -8.100 -0.163 1.00 0.00 A ATOM 205 HH21 ARG A 13 6.358 -11.244 -0.707 1.00 0.00 A ATOM 206 HH22 ARG A 13 7.553 -11.279 0.550 1.00 0.00 A ATOM 207 N ARG A 13 4.151 -4.792 -3.313 1.00 0.00 A ATOM 208 NE ARG A 13 6.910 -8.949 -1.565 1.00 0.00 A ATOM 209 NH1 ARG A 13 8.512 -9.011 0.101 1.00 0.00 A ATOM 210 NH2 ARG A 13 7.108 -10.799 -0.212 1.00 0.00 A ATOM 211 O ARG A 13 5.787 -2.603 -4.030 1.00 0.00 A ATOM 212 C PHE A 14 7.619 -0.392 -1.379 1.00 0.00 A ATOM 213 CA PHE A 14 6.300 -0.700 -2.073 1.00 0.00 A ATOM 214 CB PHE A 14 5.214 0.233 -1.554 1.00 0.00 A ATOM 215 CD1 PHE A 14 2.966 -0.867 -1.636 1.00 0.00 A ATOM 216 CD2 PHE A 14 3.571 0.622 -3.393 1.00 0.00 A ATOM 217 CE1 PHE A 14 1.753 -1.100 -2.246 1.00 0.00 A ATOM 218 CE2 PHE A 14 2.359 0.396 -4.005 1.00 0.00 A ATOM 219 CG PHE A 14 3.888 -0.004 -2.204 1.00 0.00 A ATOM 220 CZ PHE A 14 1.449 -0.466 -3.431 1.00 0.00 A ATOM 221 HN PHE A 14 5.807 -2.395 -0.922 1.00 0.00 A ATOM 222 HA PHE A 14 6.411 -0.552 -3.135 1.00 0.00 A ATOM 223 HB2 PHE A 14 5.098 0.083 -0.492 1.00 0.00 A ATOM 224 HB1 PHE A 14 5.505 1.255 -1.744 1.00 0.00 A ATOM 225 HD1 PHE A 14 3.207 -1.360 -0.706 1.00 0.00 A ATOM 226 HD2 PHE A 14 4.285 1.293 -3.842 1.00 0.00 A ATOM 227 HE1 PHE A 14 1.041 -1.779 -1.796 1.00 0.00 A ATOM 228 HE2 PHE A 14 2.122 0.892 -4.933 1.00 0.00 A ATOM 229 HZ PHE A 14 0.498 -0.649 -3.912 1.00 0.00 A ATOM 230 N PHE A 14 5.909 -2.080 -1.847 1.00 0.00 A ATOM 231 O PHE A 14 8.035 -1.105 -0.462 1.00 0.00 A ATOM 232 C THR A 15 9.425 2.197 -0.297 1.00 0.00 A ATOM 233 CA THR A 15 9.565 1.053 -1.296 1.00 0.00 A ATOM 234 CB THR A 15 10.508 1.468 -2.443 1.00 0.00 A ATOM 235 CG2 THR A 15 11.947 1.589 -1.958 1.00 0.00 A ATOM 236 HN THR A 15 7.852 1.233 -2.515 1.00 0.00 A ATOM 237 HA THR A 15 9.988 0.194 -0.795 1.00 0.00 A ATOM 238 HB THR A 15 10.186 2.429 -2.824 1.00 0.00 A ATOM 239 HG1 THR A 15 9.561 0.081 -3.488 1.00 0.00 A ATOM 240 HG21 THR A 15 12.002 2.327 -1.171 1.00 0.00 A ATOM 241 HG22 THR A 15 12.580 1.891 -2.779 1.00 0.00 A ATOM 242 HG23 THR A 15 12.281 0.634 -1.580 1.00 0.00 A ATOM 243 N THR A 15 8.268 0.674 -1.821 1.00 0.00 A ATOM 244 O THR A 15 10.244 2.354 0.612 1.00 0.00 A ATOM 245 OG1 THR A 15 10.435 0.495 -3.497 1.00 0.00 A ATOM 246 C ARG A 16 6.731 3.898 1.089 1.00 0.00 A ATOM 247 CA ARG A 16 8.096 4.089 0.442 1.00 0.00 A ATOM 248 CB ARG A 16 8.144 5.422 -0.306 1.00 0.00 A ATOM 249 CD ARG A 16 9.506 7.071 -1.610 1.00 0.00 A ATOM 250 CG ARG A 16 9.534 5.811 -0.766 1.00 0.00 A ATOM 251 CZ ARG A 16 11.300 8.023 -3.013 1.00 0.00 A ATOM 252 HN ARG A 16 7.785 2.849 -1.243 1.00 0.00 A ATOM 253 HA ARG A 16 8.855 4.083 1.210 1.00 0.00 A ATOM 254 HB2 ARG A 16 7.509 5.357 -1.175 1.00 0.00 A ATOM 255 HB1 ARG A 16 7.772 6.202 0.343 1.00 0.00 A ATOM 256 HD2 ARG A 16 9.059 6.838 -2.563 1.00 0.00 A ATOM 257 HD1 ARG A 16 8.908 7.814 -1.103 1.00 0.00 A ATOM 258 HE ARG A 16 11.433 7.681 -1.046 1.00 0.00 A ATOM 259 HG2 ARG A 16 10.155 5.982 0.098 1.00 0.00 A ATOM 260 HG1 ARG A 16 9.943 5.002 -1.354 1.00 0.00 A ATOM 261 HH11 ARG A 16 9.623 7.521 -4.044 1.00 0.00 A ATOM 262 HH12 ARG A 16 10.895 8.223 -4.992 1.00 0.00 A ATOM 263 HH21 ARG A 16 13.089 8.623 -2.281 1.00 0.00 A ATOM 264 HH22 ARG A 16 12.868 8.856 -3.985 1.00 0.00 A ATOM 265 N ARG A 16 8.381 2.995 -0.470 1.00 0.00 A ATOM 266 NE ARG A 16 10.844 7.609 -1.832 1.00 0.00 A ATOM 267 NH1 ARG A 16 10.546 7.916 -4.102 1.00 0.00 A ATOM 268 NH2 ARG A 16 12.516 8.542 -3.101 1.00 0.00 A ATOM 269 O ARG A 16 5.782 3.425 0.455 1.00 0.00 A ATOM 270 C SER A 17 4.285 4.946 2.602 1.00 0.00 A ATOM 271 CA SER A 17 5.424 4.086 3.135 1.00 0.00 A ATOM 272 CB SER A 17 5.695 4.398 4.607 1.00 0.00 A ATOM 273 HN SER A 17 7.418 4.693 2.794 1.00 0.00 A ATOM 274 HA SER A 17 5.137 3.048 3.049 1.00 0.00 A ATOM 275 HB2 SER A 17 4.755 4.534 5.123 1.00 0.00 A ATOM 276 HB1 SER A 17 6.236 3.575 5.052 1.00 0.00 A ATOM 277 HG SER A 17 6.794 5.637 5.655 1.00 0.00 A ATOM 278 N SER A 17 6.640 4.273 2.360 1.00 0.00 A ATOM 279 O SER A 17 3.120 4.593 2.747 1.00 0.00 A ATOM 280 OG SER A 17 6.467 5.580 4.747 1.00 0.00 A ATOM 281 C ASP A 18 2.955 6.225 0.191 1.00 0.00 A ATOM 282 CA ASP A 18 3.613 6.934 1.365 1.00 0.00 A ATOM 283 CB ASP A 18 4.220 8.257 0.896 1.00 0.00 A ATOM 284 CG ASP A 18 3.184 9.166 0.258 1.00 0.00 A ATOM 285 HN ASP A 18 5.567 6.340 1.954 1.00 0.00 A ATOM 286 HA ASP A 18 2.857 7.139 2.109 1.00 0.00 A ATOM 287 HB2 ASP A 18 4.647 8.771 1.744 1.00 0.00 A ATOM 288 HB1 ASP A 18 4.994 8.056 0.171 1.00 0.00 A ATOM 289 N ASP A 18 4.622 6.073 1.983 1.00 0.00 A ATOM 290 O ASP A 18 1.762 6.385 -0.053 1.00 0.00 A ATOM 291 OD1 ASP A 18 3.163 9.283 -0.987 1.00 0.00 A ATOM 292 OD2 ASP A 18 2.378 9.767 1.001 1.00 0.00 A ATOM 293 C GLU A 19 2.203 3.645 -1.158 1.00 0.00 A ATOM 294 CA GLU A 19 3.229 4.658 -1.642 1.00 0.00 A ATOM 295 CB GLU A 19 4.365 3.934 -2.364 1.00 0.00 A ATOM 296 CD GLU A 19 6.551 4.079 -3.612 1.00 0.00 A ATOM 297 CG GLU A 19 5.432 4.850 -2.937 1.00 0.00 A ATOM 298 HN GLU A 19 4.678 5.329 -0.267 1.00 0.00 A ATOM 299 HA GLU A 19 2.754 5.342 -2.324 1.00 0.00 A ATOM 300 HB2 GLU A 19 4.840 3.263 -1.670 1.00 0.00 A ATOM 301 HB1 GLU A 19 3.944 3.359 -3.172 1.00 0.00 A ATOM 302 HG2 GLU A 19 4.976 5.502 -3.667 1.00 0.00 A ATOM 303 HG1 GLU A 19 5.852 5.442 -2.140 1.00 0.00 A ATOM 304 N GLU A 19 3.739 5.421 -0.516 1.00 0.00 A ATOM 305 O GLU A 19 1.138 3.486 -1.759 1.00 0.00 A ATOM 306 OE1 GLU A 19 7.148 3.188 -2.965 1.00 0.00 A ATOM 307 OE2 GLU A 19 6.843 4.368 -4.792 1.00 0.00 A ATOM 308 C LEU A 20 0.395 2.675 1.125 1.00 0.00 A ATOM 309 CA LEU A 20 1.631 1.994 0.539 1.00 0.00 A ATOM 310 CB LEU A 20 2.357 1.175 1.611 1.00 0.00 A ATOM 311 CD1 LEU A 20 0.777 -0.784 1.504 1.00 0.00 A ATOM 312 CD2 LEU A 20 2.307 -0.522 3.460 1.00 0.00 A ATOM 313 CG LEU A 20 1.476 0.213 2.419 1.00 0.00 A ATOM 314 HN LEU A 20 3.406 3.136 0.356 1.00 0.00 A ATOM 315 HA LEU A 20 1.313 1.328 -0.249 1.00 0.00 A ATOM 316 HB2 LEU A 20 3.125 0.596 1.120 1.00 0.00 A ATOM 317 HB1 LEU A 20 2.830 1.858 2.298 1.00 0.00 A ATOM 318 HD11 LEU A 20 0.117 -0.255 0.833 1.00 0.00 A ATOM 319 HD12 LEU A 20 0.202 -1.476 2.101 1.00 0.00 A ATOM 320 HD13 LEU A 20 1.513 -1.327 0.933 1.00 0.00 A ATOM 321 HD21 LEU A 20 3.012 -1.175 2.966 1.00 0.00 A ATOM 322 HD22 LEU A 20 1.657 -1.109 4.091 1.00 0.00 A ATOM 323 HD23 LEU A 20 2.843 0.194 4.066 1.00 0.00 A ATOM 324 HG LEU A 20 0.717 0.781 2.935 1.00 0.00 A ATOM 325 N LEU A 20 2.530 2.973 -0.058 1.00 0.00 A ATOM 326 O LEU A 20 -0.714 2.176 0.973 1.00 0.00 A ATOM 327 C GLN A 21 -1.487 4.984 1.204 1.00 0.00 A ATOM 328 CA GLN A 21 -0.533 4.586 2.323 1.00 0.00 A ATOM 329 CB GLN A 21 -0.039 5.842 3.043 1.00 0.00 A ATOM 330 CD GLN A 21 1.197 6.843 4.992 1.00 0.00 A ATOM 331 CG GLN A 21 0.658 5.572 4.367 1.00 0.00 A ATOM 332 HN GLN A 21 1.504 4.144 1.920 1.00 0.00 A ATOM 333 HA GLN A 21 -1.060 3.960 3.025 1.00 0.00 A ATOM 334 HB2 GLN A 21 0.656 6.361 2.399 1.00 0.00 A ATOM 335 HB1 GLN A 21 -0.885 6.486 3.234 1.00 0.00 A ATOM 336 HE21 GLN A 21 2.926 6.598 4.050 1.00 0.00 A ATOM 337 HE22 GLN A 21 2.809 8.001 5.051 1.00 0.00 A ATOM 338 HG2 GLN A 21 -0.048 5.123 5.049 1.00 0.00 A ATOM 339 HG1 GLN A 21 1.480 4.893 4.200 1.00 0.00 A ATOM 340 N GLN A 21 0.587 3.816 1.786 1.00 0.00 A ATOM 341 NE2 GLN A 21 2.435 7.180 4.667 1.00 0.00 A ATOM 342 O GLN A 21 -2.702 4.788 1.302 1.00 0.00 A ATOM 343 OE1 GLN A 21 0.507 7.518 5.757 1.00 0.00 A ATOM 344 C ARG A 22 -2.447 4.745 -1.580 1.00 0.00 A ATOM 345 CA ARG A 22 -1.673 5.935 -1.035 1.00 0.00 A ATOM 346 CB ARG A 22 -0.713 6.463 -2.101 1.00 0.00 A ATOM 347 CD ARG A 22 -0.361 7.521 -4.333 1.00 0.00 A ATOM 348 CG ARG A 22 -1.388 7.146 -3.276 1.00 0.00 A ATOM 349 CZ ARG A 22 1.965 8.352 -4.364 1.00 0.00 A ATOM 350 HN ARG A 22 0.055 5.693 0.156 1.00 0.00 A ATOM 351 HA ARG A 22 -2.362 6.715 -0.751 1.00 0.00 A ATOM 352 HB2 ARG A 22 -0.042 7.173 -1.642 1.00 0.00 A ATOM 353 HB1 ARG A 22 -0.133 5.636 -2.484 1.00 0.00 A ATOM 354 HD2 ARG A 22 -0.041 6.625 -4.844 1.00 0.00 A ATOM 355 HD1 ARG A 22 -0.818 8.197 -5.041 1.00 0.00 A ATOM 356 HE ARG A 22 0.725 8.467 -2.805 1.00 0.00 A ATOM 357 HG2 ARG A 22 -2.116 6.474 -3.706 1.00 0.00 A ATOM 358 HG1 ARG A 22 -1.880 8.043 -2.927 1.00 0.00 A ATOM 359 HH11 ARG A 22 2.976 8.149 -6.110 1.00 0.00 A ATOM 360 HH12 ARG A 22 1.326 7.614 -6.142 1.00 0.00 A ATOM 361 HH21 ARG A 22 2.897 9.141 -2.737 1.00 0.00 A ATOM 362 HH22 ARG A 22 3.870 9.018 -4.174 1.00 0.00 A ATOM 363 N ARG A 22 -0.916 5.538 0.143 1.00 0.00 A ATOM 364 NE ARG A 22 0.806 8.171 -3.739 1.00 0.00 A ATOM 365 NH1 ARG A 22 2.100 8.012 -5.640 1.00 0.00 A ATOM 366 NH2 ARG A 22 2.992 8.880 -3.708 1.00 0.00 A ATOM 367 O ARG A 22 -3.647 4.828 -1.835 1.00 0.00 A ATOM 368 C HIS A 23 -3.459 1.916 -1.339 1.00 0.00 A ATOM 369 CA HIS A 23 -2.325 2.406 -2.238 1.00 0.00 A ATOM 370 CB HIS A 23 -1.238 1.336 -2.363 1.00 0.00 A ATOM 371 CD2 HIS A 23 -2.270 -0.968 -1.838 1.00 0.00 A ATOM 372 CE1 HIS A 23 -2.421 -1.769 -3.857 1.00 0.00 A ATOM 373 CG HIS A 23 -1.769 -0.025 -2.676 1.00 0.00 A ATOM 374 HN HIS A 23 -0.791 3.638 -1.483 1.00 0.00 A ATOM 375 HA HIS A 23 -2.722 2.613 -3.218 1.00 0.00 A ATOM 376 HB2 HIS A 23 -0.558 1.616 -3.152 1.00 0.00 A ATOM 377 HB1 HIS A 23 -0.697 1.277 -1.432 1.00 0.00 A ATOM 378 HD1 HIS A 23 -1.583 -0.110 -4.791 1.00 0.00 A ATOM 379 HD2 HIS A 23 -2.331 -0.903 -0.759 1.00 0.00 A ATOM 380 HE1 HIS A 23 -2.617 -2.434 -4.684 1.00 0.00 A ATOM 381 N HIS A 23 -1.742 3.634 -1.728 1.00 0.00 A ATOM 382 ND1 HIS A 23 -1.864 -0.551 -3.958 1.00 0.00 A ATOM 383 NE2 HIS A 23 -2.672 -2.036 -2.602 1.00 0.00 A ATOM 384 O HIS A 23 -4.532 1.566 -1.821 1.00 0.00 A ATOM 385 C LYS A 24 -5.505 2.155 0.839 1.00 0.00 A ATOM 386 CA LYS A 24 -4.174 1.409 0.946 1.00 0.00 A ATOM 387 CB LYS A 24 -3.587 1.556 2.357 1.00 0.00 A ATOM 388 CD LYS A 24 -4.607 -0.471 3.475 1.00 0.00 A ATOM 389 CE LYS A 24 -5.348 -0.967 4.709 1.00 0.00 A ATOM 390 CG LYS A 24 -4.478 1.047 3.482 1.00 0.00 A ATOM 391 HN LYS A 24 -2.337 2.226 0.283 1.00 0.00 A ATOM 392 HA LYS A 24 -4.344 0.363 0.742 1.00 0.00 A ATOM 393 HB2 LYS A 24 -2.655 1.011 2.398 1.00 0.00 A ATOM 394 HB1 LYS A 24 -3.383 2.602 2.536 1.00 0.00 A ATOM 395 HD2 LYS A 24 -5.153 -0.774 2.594 1.00 0.00 A ATOM 396 HD1 LYS A 24 -3.619 -0.908 3.458 1.00 0.00 A ATOM 397 HE2 LYS A 24 -4.802 -0.664 5.589 1.00 0.00 A ATOM 398 HE1 LYS A 24 -6.330 -0.519 4.725 1.00 0.00 A ATOM 399 HG2 LYS A 24 -4.056 1.356 4.427 1.00 0.00 A ATOM 400 HG1 LYS A 24 -5.461 1.482 3.368 1.00 0.00 A ATOM 401 HZ1 LYS A 24 -4.564 -2.900 4.645 1.00 0.00 A ATOM 402 HZ2 LYS A 24 -6.090 -2.755 3.929 1.00 0.00 A ATOM 403 HZ3 LYS A 24 -5.944 -2.752 5.610 1.00 0.00 A ATOM 404 N LYS A 24 -3.210 1.901 -0.035 1.00 0.00 A ATOM 405 NZ LYS A 24 -5.495 -2.446 4.723 1.00 0.00 A ATOM 406 O LYS A 24 -6.562 1.617 1.184 1.00 0.00 A ATOM 407 C ARG A 25 -7.644 3.511 -0.798 1.00 0.00 A ATOM 408 CA ARG A 25 -6.655 4.190 0.147 1.00 0.00 A ATOM 409 CB ARG A 25 -6.296 5.574 -0.394 1.00 0.00 A ATOM 410 CD ARG A 25 -5.142 7.776 -0.011 1.00 0.00 A ATOM 411 CG ARG A 25 -5.489 6.416 0.579 1.00 0.00 A ATOM 412 CZ ARG A 25 -3.537 9.562 0.570 1.00 0.00 A ATOM 413 HN ARG A 25 -4.581 3.761 0.072 1.00 0.00 A ATOM 414 HA ARG A 25 -7.121 4.304 1.112 1.00 0.00 A ATOM 415 HB2 ARG A 25 -5.718 5.452 -1.298 1.00 0.00 A ATOM 416 HB1 ARG A 25 -7.208 6.104 -0.628 1.00 0.00 A ATOM 417 HD2 ARG A 25 -4.542 7.629 -0.896 1.00 0.00 A ATOM 418 HD1 ARG A 25 -6.058 8.285 -0.277 1.00 0.00 A ATOM 419 HE ARG A 25 -4.546 8.443 1.892 1.00 0.00 A ATOM 420 HG2 ARG A 25 -6.066 6.556 1.479 1.00 0.00 A ATOM 421 HG1 ARG A 25 -4.573 5.892 0.816 1.00 0.00 A ATOM 422 HH11 ARG A 25 -2.679 10.537 -0.988 1.00 0.00 A ATOM 423 HH12 ARG A 25 -3.818 9.303 -1.421 1.00 0.00 A ATOM 424 HH21 ARG A 25 -2.253 10.983 1.232 1.00 0.00 A ATOM 425 HH22 ARG A 25 -3.065 10.079 2.471 1.00 0.00 A ATOM 426 N ARG A 25 -5.453 3.384 0.331 1.00 0.00 A ATOM 427 NE ARG A 25 -4.394 8.607 0.932 1.00 0.00 A ATOM 428 NH1 ARG A 25 -3.325 9.819 -0.717 1.00 0.00 A ATOM 429 NH2 ARG A 25 -2.900 10.264 1.498 1.00 0.00 A ATOM 430 O ARG A 25 -8.840 3.789 -0.752 1.00 0.00 A ATOM 431 C THR A 26 -8.873 0.890 -1.848 1.00 0.00 A ATOM 432 CA THR A 26 -8.003 1.902 -2.582 1.00 0.00 A ATOM 433 CB THR A 26 -7.197 1.177 -3.683 1.00 0.00 A ATOM 434 CG2 THR A 26 -6.397 2.166 -4.514 1.00 0.00 A ATOM 435 HN THR A 26 -6.180 2.439 -1.648 1.00 0.00 A ATOM 436 HA THR A 26 -8.645 2.628 -3.059 1.00 0.00 A ATOM 437 HB THR A 26 -7.893 0.669 -4.333 1.00 0.00 A ATOM 438 HG1 THR A 26 -5.548 0.658 -2.714 1.00 0.00 A ATOM 439 HG21 THR A 26 -5.700 2.692 -3.879 1.00 0.00 A ATOM 440 HG22 THR A 26 -7.068 2.874 -4.974 1.00 0.00 A ATOM 441 HG23 THR A 26 -5.854 1.635 -5.283 1.00 0.00 A ATOM 442 N THR A 26 -7.144 2.618 -1.649 1.00 0.00 A ATOM 443 O THR A 26 -10.040 0.700 -2.190 1.00 0.00 A ATOM 444 OG1 THR A 26 -6.312 0.206 -3.103 1.00 0.00 A ATOM 445 C HIS A 27 -9.887 -0.069 1.008 1.00 0.00 A ATOM 446 CA HIS A 27 -9.028 -0.745 -0.051 1.00 0.00 A ATOM 447 CB HIS A 27 -8.061 -1.723 0.624 1.00 0.00 A ATOM 448 CD2 HIS A 27 -5.790 -2.457 -0.371 1.00 0.00 A ATOM 449 CE1 HIS A 27 -6.482 -3.779 -1.956 1.00 0.00 A ATOM 450 CG HIS A 27 -7.147 -2.445 -0.320 1.00 0.00 A ATOM 451 HN HIS A 27 -7.369 0.453 -0.599 1.00 0.00 A ATOM 452 HA HIS A 27 -9.668 -1.290 -0.725 1.00 0.00 A ATOM 453 HB2 HIS A 27 -7.444 -1.179 1.321 1.00 0.00 A ATOM 454 HB1 HIS A 27 -8.633 -2.465 1.163 1.00 0.00 A ATOM 455 HD1 HIS A 27 -8.511 -3.498 -1.565 1.00 0.00 A ATOM 456 HD2 HIS A 27 -5.118 -1.920 0.280 1.00 0.00 A ATOM 457 HE1 HIS A 27 -6.492 -4.475 -2.782 1.00 0.00 A ATOM 458 N HIS A 27 -8.302 0.251 -0.829 1.00 0.00 A ATOM 459 ND1 HIS A 27 -7.576 -3.290 -1.339 1.00 0.00 A ATOM 460 NE2 HIS A 27 -5.407 -3.295 -1.397 1.00 0.00 A ATOM 461 O HIS A 27 -10.927 -0.596 1.413 1.00 0.00 A ATOM 462 C THR A 28 -11.325 2.625 1.868 1.00 0.00 A ATOM 463 CA THR A 28 -10.158 1.842 2.479 1.00 0.00 A ATOM 464 CB THR A 28 -9.202 2.806 3.207 1.00 0.00 A ATOM 465 CG2 THR A 28 -9.846 3.370 4.464 1.00 0.00 A ATOM 466 HN THR A 28 -8.613 1.467 1.095 1.00 0.00 A ATOM 467 HA THR A 28 -10.543 1.136 3.200 1.00 0.00 A ATOM 468 HB THR A 28 -8.957 3.622 2.542 1.00 0.00 A ATOM 469 HG1 THR A 28 -7.333 2.244 2.877 1.00 0.00 A ATOM 470 HG21 THR A 28 -10.097 2.562 5.134 1.00 0.00 A ATOM 471 HG22 THR A 28 -10.744 3.909 4.198 1.00 0.00 A ATOM 472 HG23 THR A 28 -9.155 4.042 4.953 1.00 0.00 A ATOM 473 N THR A 28 -9.447 1.097 1.458 1.00 0.00 A ATOM 474 O THR A 28 -11.243 3.838 1.664 1.00 0.00 A ATOM 475 OG1 THR A 28 -7.999 2.109 3.564 1.00 0.00 A ATOM 476 C GLY A 29 -13.840 2.019 -0.415 1.00 0.00 A ATOM 477 CA GLY A 29 -13.568 2.546 0.976 1.00 0.00 A ATOM 478 HN GLY A 29 -12.403 0.948 1.724 1.00 0.00 A ATOM 479 HA2 GLY A 29 -14.427 2.357 1.602 1.00 0.00 A ATOM 480 HA1 GLY A 29 -13.400 3.611 0.922 1.00 0.00 A ATOM 481 N GLY A 29 -12.404 1.917 1.565 1.00 0.00 A ATOM 482 O GLY A 29 -13.181 1.079 -0.864 1.00 0.00 A ATOM 483 C GLU A 30 -14.221 3.070 -3.397 1.00 0.00 A ATOM 484 CA GLU A 30 -15.096 2.239 -2.473 1.00 0.00 A ATOM 485 CB GLU A 30 -16.580 2.437 -2.803 1.00 0.00 A ATOM 486 CD GLU A 30 -18.430 2.128 -4.492 1.00 0.00 A ATOM 487 CG GLU A 30 -16.939 2.084 -4.236 1.00 0.00 A ATOM 488 HN GLU A 30 -15.345 3.310 -0.666 1.00 0.00 A ATOM 489 HA GLU A 30 -14.841 1.197 -2.598 1.00 0.00 A ATOM 490 HB2 GLU A 30 -17.171 1.818 -2.143 1.00 0.00 A ATOM 491 HB1 GLU A 30 -16.837 3.471 -2.638 1.00 0.00 A ATOM 492 HG2 GLU A 30 -16.455 2.787 -4.898 1.00 0.00 A ATOM 493 HG1 GLU A 30 -16.581 1.087 -4.449 1.00 0.00 A ATOM 494 N GLU A 30 -14.814 2.604 -1.094 1.00 0.00 A ATOM 495 O GLU A 30 -14.454 4.269 -3.571 1.00 0.00 A ATOM 496 OE1 GLU A 30 -18.997 1.094 -4.899 1.00 0.00 A ATOM 497 OE2 GLU A 30 -19.046 3.195 -4.280 1.00 0.00 A ATOM 498 C LYS A 31 -11.444 4.098 -3.842 1.00 0.00 A ATOM 499 CA LYS A 31 -12.182 3.111 -4.743 1.00 0.00 A ATOM 500 CB LYS A 31 -12.787 3.825 -5.961 1.00 0.00 A ATOM 501 CD LYS A 31 -12.399 5.262 -7.991 1.00 0.00 A ATOM 502 CE LYS A 31 -11.364 6.010 -8.817 1.00 0.00 A ATOM 503 CG LYS A 31 -11.753 4.520 -6.836 1.00 0.00 A ATOM 504 HN LYS A 31 -13.143 1.454 -3.855 1.00 0.00 A ATOM 505 HA LYS A 31 -11.478 2.367 -5.086 1.00 0.00 A ATOM 506 HB2 LYS A 31 -13.309 3.099 -6.566 1.00 0.00 A ATOM 507 HB1 LYS A 31 -13.491 4.566 -5.616 1.00 0.00 A ATOM 508 HD2 LYS A 31 -12.906 4.551 -8.625 1.00 0.00 A ATOM 509 HD1 LYS A 31 -13.113 5.970 -7.597 1.00 0.00 A ATOM 510 HE2 LYS A 31 -11.867 6.513 -9.630 1.00 0.00 A ATOM 511 HE1 LYS A 31 -10.880 6.742 -8.187 1.00 0.00 A ATOM 512 HG2 LYS A 31 -11.204 5.226 -6.233 1.00 0.00 A ATOM 513 HG1 LYS A 31 -11.076 3.778 -7.230 1.00 0.00 A ATOM 514 HZ1 LYS A 31 -9.648 5.635 -9.944 1.00 0.00 A ATOM 515 HZ2 LYS A 31 -10.782 4.383 -9.990 1.00 0.00 A ATOM 516 HZ3 LYS A 31 -9.827 4.610 -8.612 1.00 0.00 A ATOM 517 N LYS A 31 -13.207 2.425 -3.967 1.00 0.00 A ATOM 518 NZ LYS A 31 -10.334 5.097 -9.379 1.00 0.00 A ATOM 519 O LYS A 31 -11.537 5.315 -4.001 1.00 0.00 A ATOM 520 HN1 NH2 A 32 -10.692 2.582 -2.809 1.00 0.00 A ATOM 521 HN2 NH2 A 32 -10.242 4.165 -2.264 1.00 0.00 A ATOM 522 N NH2 A 32 -10.719 3.563 -2.878 1.00 0.00 A TER ATOM 523 ZN ZN B 101 -3.519 -3.697 -1.913 1.00 0.00 B END
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