NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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398308 |
1tih   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 11.045 3.305 -13.947 1.00 0.00 A ATOM 2 CA ASP A 1 11.423 2.061 -14.758 1.00 0.00 A ATOM 3 CB ASP A 1 11.500 2.430 -16.255 1.00 0.00 A ATOM 4 CG ASP A 1 12.547 3.543 -16.459 1.00 0.00 A ATOM 5 HT1 ASP A 1 10.292 0.827 -13.523 1.00 0.00 A ATOM 6 HT2 ASP A 1 9.483 1.332 -14.928 1.00 0.00 A ATOM 7 HT3 ASP A 1 10.684 0.134 -15.025 1.00 0.00 A ATOM 8 HA ASP A 1 12.376 1.685 -14.414 1.00 0.00 A ATOM 9 HB2 ASP A 1 11.786 1.564 -16.835 1.00 0.00 A ATOM 10 HB1 ASP A 1 10.537 2.775 -16.604 1.00 0.00 A ATOM 11 N ASP A 1 10.392 1.008 -14.543 1.00 0.00 A ATOM 12 O ASP A 1 9.938 3.797 -14.056 1.00 0.00 A ATOM 13 OD1 ASP A 1 13.711 3.186 -16.550 1.00 0.00 A ATOM 14 OD2 ASP A 1 12.124 4.687 -16.509 1.00 0.00 A ATOM 15 C ARG A 2 10.490 4.872 -11.467 1.00 0.00 A ATOM 16 CA ARG A 2 11.784 4.980 -12.302 1.00 0.00 A ATOM 17 CB ARG A 2 11.748 6.224 -13.236 1.00 0.00 A ATOM 18 CD ARG A 2 12.299 8.664 -13.452 1.00 0.00 A ATOM 19 CG ARG A 2 12.286 7.464 -12.490 1.00 0.00 A ATOM 20 CZ ARG A 2 13.986 10.396 -13.255 1.00 0.00 A ATOM 21 HN ARG A 2 12.854 3.309 -13.138 1.00 0.00 A ATOM 22 HA ARG A 2 12.619 5.048 -11.620 1.00 0.00 A ATOM 23 HB2 ARG A 2 12.369 6.039 -14.100 1.00 0.00 A ATOM 24 HB1 ARG A 2 10.740 6.409 -13.576 1.00 0.00 A ATOM 25 HD2 ARG A 2 12.865 8.430 -14.344 1.00 0.00 A ATOM 26 HD1 ARG A 2 11.292 8.936 -13.733 1.00 0.00 A ATOM 27 HE ARG A 2 12.548 10.148 -11.907 1.00 0.00 A ATOM 28 HG2 ARG A 2 11.656 7.690 -11.642 1.00 0.00 A ATOM 29 HG1 ARG A 2 13.289 7.275 -12.135 1.00 0.00 A ATOM 30 HH11 ARG A 2 12.908 11.699 -14.327 1.00 0.00 A ATOM 31 HH12 ARG A 2 14.628 11.842 -14.482 1.00 0.00 A ATOM 32 HH21 ARG A 2 15.250 9.195 -12.272 1.00 0.00 A ATOM 33 HH22 ARG A 2 15.987 10.389 -13.290 1.00 0.00 A ATOM 34 N ARG A 2 11.990 3.768 -13.163 1.00 0.00 A ATOM 35 NE ARG A 2 12.928 9.821 -12.749 1.00 0.00 A ATOM 36 NH1 ARG A 2 13.828 11.390 -14.087 1.00 0.00 A ATOM 37 NH2 ARG A 2 15.166 9.959 -12.913 1.00 0.00 A ATOM 38 O ARG A 2 9.864 5.861 -11.136 1.00 0.00 A ATOM 39 C ILE A 3 9.029 3.962 -8.938 1.00 0.00 A ATOM 40 CA ILE A 3 8.908 3.371 -10.349 1.00 0.00 A ATOM 41 CB ILE A 3 8.700 1.822 -10.283 1.00 0.00 A ATOM 42 CD1 ILE A 3 6.165 2.002 -10.231 1.00 0.00 A ATOM 43 CG1 ILE A 3 7.407 1.467 -9.490 1.00 0.00 A ATOM 44 CG2 ILE A 3 9.904 1.138 -9.591 1.00 0.00 A ATOM 45 HN ILE A 3 10.692 2.900 -11.453 1.00 0.00 A ATOM 46 HA ILE A 3 8.068 3.832 -10.849 1.00 0.00 A ATOM 47 HB ILE A 3 8.617 1.436 -11.290 1.00 0.00 A ATOM 48 HD11 ILE A 3 6.316 1.976 -11.301 1.00 0.00 A ATOM 49 HD12 ILE A 3 5.304 1.397 -9.991 1.00 0.00 A ATOM 50 HD13 ILE A 3 5.969 3.021 -9.932 1.00 0.00 A ATOM 51 HG12 ILE A 3 7.328 0.394 -9.391 1.00 0.00 A ATOM 52 HG11 ILE A 3 7.452 1.891 -8.496 1.00 0.00 A ATOM 53 HG21 ILE A 3 10.827 1.388 -10.093 1.00 0.00 A ATOM 54 HG22 ILE A 3 9.972 1.456 -8.563 1.00 0.00 A ATOM 55 HG23 ILE A 3 9.783 0.065 -9.608 1.00 0.00 A ATOM 56 N ILE A 3 10.137 3.649 -11.153 1.00 0.00 A ATOM 57 O ILE A 3 10.066 3.858 -8.309 1.00 0.00 A ATOM 58 C CYS A 4 6.578 5.009 -6.459 1.00 0.00 A ATOM 59 CA CYS A 4 7.938 5.183 -7.142 1.00 0.00 A ATOM 60 CB CYS A 4 8.328 6.650 -7.337 1.00 0.00 A ATOM 61 HN CYS A 4 7.152 4.644 -9.033 1.00 0.00 A ATOM 62 HA CYS A 4 8.665 4.674 -6.530 1.00 0.00 A ATOM 63 HB2 CYS A 4 8.022 6.972 -8.322 1.00 0.00 A ATOM 64 HB1 CYS A 4 7.804 7.256 -6.627 1.00 0.00 A ATOM 65 N CYS A 4 7.960 4.571 -8.490 1.00 0.00 A ATOM 66 O CYS A 4 6.101 5.863 -5.735 1.00 0.00 A ATOM 67 SG CYS A 4 10.106 6.938 -7.193 1.00 0.00 A ATOM 68 C THR A 5 4.904 3.031 -4.722 1.00 0.00 A ATOM 69 CA THR A 5 4.670 3.516 -6.146 1.00 0.00 A ATOM 70 CB THR A 5 3.994 2.387 -6.950 1.00 0.00 A ATOM 71 CG2 THR A 5 3.339 2.951 -8.211 1.00 0.00 A ATOM 72 HN THR A 5 6.466 3.237 -7.320 1.00 0.00 A ATOM 73 HA THR A 5 4.044 4.398 -6.121 1.00 0.00 A ATOM 74 HB THR A 5 3.296 1.810 -6.359 1.00 0.00 A ATOM 75 HG1 THR A 5 4.681 0.670 -7.550 1.00 0.00 A ATOM 76 HG21 THR A 5 4.013 3.630 -8.714 1.00 0.00 A ATOM 77 HG22 THR A 5 3.072 2.149 -8.883 1.00 0.00 A ATOM 78 HG23 THR A 5 2.443 3.489 -7.936 1.00 0.00 A ATOM 79 N THR A 5 6.004 3.867 -6.728 1.00 0.00 A ATOM 80 O THR A 5 5.998 2.617 -4.394 1.00 0.00 A ATOM 81 OG1 THR A 5 5.045 1.546 -7.406 1.00 0.00 A ATOM 82 C ASN A 6 2.638 2.077 -2.015 1.00 0.00 A ATOM 83 CA ASN A 6 3.970 2.655 -2.501 1.00 0.00 A ATOM 84 CB ASN A 6 4.352 3.858 -1.605 1.00 0.00 A ATOM 85 CG ASN A 6 5.477 4.675 -2.231 1.00 0.00 A ATOM 86 HN ASN A 6 3.023 3.444 -4.285 1.00 0.00 A ATOM 87 HA ASN A 6 4.725 1.884 -2.419 1.00 0.00 A ATOM 88 HB2 ASN A 6 3.495 4.500 -1.469 1.00 0.00 A ATOM 89 HB1 ASN A 6 4.687 3.534 -0.635 1.00 0.00 A ATOM 90 HD21 ASN A 6 4.261 6.177 -2.635 1.00 0.00 A ATOM 91 HD22 ASN A 6 5.878 6.403 -3.110 1.00 0.00 A ATOM 92 N ASN A 6 3.869 3.099 -3.928 1.00 0.00 A ATOM 93 ND2 ASN A 6 5.184 5.852 -2.699 1.00 0.00 A ATOM 94 O ASN A 6 1.601 2.310 -2.607 1.00 0.00 A ATOM 95 OD1 ASN A 6 6.617 4.259 -2.297 1.00 0.00 A ATOM 96 C CYS A 7 0.486 1.760 0.075 1.00 0.00 A ATOM 97 CA CYS A 7 1.521 0.698 -0.325 1.00 0.00 A ATOM 98 CB CYS A 7 1.985 -0.098 0.901 1.00 0.00 A ATOM 99 HN CYS A 7 3.598 1.189 -0.517 1.00 0.00 A ATOM 100 HA CYS A 7 1.070 0.053 -1.066 1.00 0.00 A ATOM 101 HB2 CYS A 7 2.399 -1.031 0.548 1.00 0.00 A ATOM 102 HB1 CYS A 7 2.797 0.449 1.360 1.00 0.00 A ATOM 103 N CYS A 7 2.725 1.336 -0.937 1.00 0.00 A ATOM 104 O CYS A 7 -0.672 1.452 0.277 1.00 0.00 A ATOM 105 SG CYS A 7 0.801 -0.457 2.224 1.00 0.00 A ATOM 106 C CYS A 8 -1.070 4.178 -0.490 1.00 0.00 A ATOM 107 CA CYS A 8 0.046 4.115 0.552 1.00 0.00 A ATOM 108 CB CYS A 8 0.829 5.407 0.515 1.00 0.00 A ATOM 109 HN CYS A 8 1.889 3.171 0.010 1.00 0.00 A ATOM 110 HA CYS A 8 -0.377 3.936 1.530 1.00 0.00 A ATOM 111 HB2 CYS A 8 1.421 5.469 1.409 1.00 0.00 A ATOM 112 HB1 CYS A 8 1.517 5.362 -0.316 1.00 0.00 A ATOM 113 N CYS A 8 0.941 2.983 0.178 1.00 0.00 A ATOM 114 O CYS A 8 -2.236 4.063 -0.173 1.00 0.00 A ATOM 115 SG CYS A 8 -0.138 6.922 0.315 1.00 0.00 A ATOM 116 C ALA A 9 -1.982 3.045 -3.342 1.00 0.00 A ATOM 117 CA ALA A 9 -1.525 4.452 -2.894 1.00 0.00 A ATOM 118 CB ALA A 9 -0.748 5.176 -4.011 1.00 0.00 A ATOM 119 HN ALA A 9 0.351 4.435 -1.825 1.00 0.00 A ATOM 120 HA ALA A 9 -2.391 5.041 -2.630 1.00 0.00 A ATOM 121 HB1 ALA A 9 0.191 4.675 -4.203 1.00 0.00 A ATOM 122 HB2 ALA A 9 -1.329 5.194 -4.922 1.00 0.00 A ATOM 123 HB3 ALA A 9 -0.541 6.194 -3.714 1.00 0.00 A ATOM 124 N ALA A 9 -0.621 4.359 -1.707 1.00 0.00 A ATOM 125 O ALA A 9 -2.873 2.472 -2.752 1.00 0.00 A ATOM 126 C GLY A 10 -3.168 1.074 -5.504 1.00 0.00 A ATOM 127 CA GLY A 10 -1.767 1.143 -4.851 1.00 0.00 A ATOM 128 HN GLY A 10 -0.648 2.951 -4.815 1.00 0.00 A ATOM 129 HA2 GLY A 10 -1.037 0.825 -5.581 1.00 0.00 A ATOM 130 HA1 GLY A 10 -1.710 0.479 -4.013 1.00 0.00 A ATOM 131 N GLY A 10 -1.376 2.494 -4.362 1.00 0.00 A ATOM 132 O GLY A 10 -3.301 1.430 -6.657 1.00 0.00 A ATOM 133 C THR A 11 -6.388 -0.205 -4.135 1.00 0.00 A ATOM 134 CA THR A 11 -5.578 0.489 -5.243 1.00 0.00 A ATOM 135 CB THR A 11 -5.696 -0.403 -6.532 1.00 0.00 A ATOM 136 CG2 THR A 11 -5.669 0.425 -7.841 1.00 0.00 A ATOM 137 HN THR A 11 -3.997 0.375 -3.830 1.00 0.00 A ATOM 138 HA THR A 11 -5.996 1.464 -5.413 1.00 0.00 A ATOM 139 HB THR A 11 -6.573 -1.033 -6.507 1.00 0.00 A ATOM 140 HG1 THR A 11 -4.798 -2.088 -6.903 1.00 0.00 A ATOM 141 HG21 THR A 11 -5.587 1.480 -7.630 1.00 0.00 A ATOM 142 HG22 THR A 11 -4.839 0.133 -8.468 1.00 0.00 A ATOM 143 HG23 THR A 11 -6.584 0.258 -8.391 1.00 0.00 A ATOM 144 N THR A 11 -4.159 0.628 -4.759 1.00 0.00 A ATOM 145 O THR A 11 -6.162 -1.366 -3.854 1.00 0.00 A ATOM 146 OG1 THR A 11 -4.537 -1.227 -6.568 1.00 0.00 A ATOM 147 C LYS A 12 -8.941 -1.286 -3.011 1.00 0.00 A ATOM 148 CA LYS A 12 -8.146 -0.099 -2.446 1.00 0.00 A ATOM 149 CB LYS A 12 -9.120 0.972 -1.884 1.00 0.00 A ATOM 150 CD LYS A 12 -9.375 2.418 0.188 1.00 0.00 A ATOM 151 CE LYS A 12 -10.894 2.652 0.256 1.00 0.00 A ATOM 152 CG LYS A 12 -9.074 0.991 -0.336 1.00 0.00 A ATOM 153 HN LYS A 12 -7.457 1.437 -3.798 1.00 0.00 A ATOM 154 HA LYS A 12 -7.481 -0.459 -1.673 1.00 0.00 A ATOM 155 HB2 LYS A 12 -8.837 1.934 -2.268 1.00 0.00 A ATOM 156 HB1 LYS A 12 -10.134 0.778 -2.201 1.00 0.00 A ATOM 157 HD2 LYS A 12 -8.961 2.530 1.180 1.00 0.00 A ATOM 158 HD1 LYS A 12 -8.922 3.160 -0.452 1.00 0.00 A ATOM 159 HE2 LYS A 12 -11.098 3.704 0.393 1.00 0.00 A ATOM 160 HE1 LYS A 12 -11.376 2.316 -0.651 1.00 0.00 A ATOM 161 HG2 LYS A 12 -9.799 0.291 0.052 1.00 0.00 A ATOM 162 HG1 LYS A 12 -8.099 0.689 0.017 1.00 0.00 A ATOM 163 HZ1 LYS A 12 -10.722 1.749 2.117 1.00 0.00 A ATOM 164 HZ2 LYS A 12 -12.243 2.452 1.833 1.00 0.00 A ATOM 165 HZ3 LYS A 12 -11.831 0.986 1.080 1.00 0.00 A ATOM 166 N LYS A 12 -7.312 0.506 -3.535 1.00 0.00 A ATOM 167 NZ LYS A 12 -11.468 1.904 1.409 1.00 0.00 A ATOM 168 O LYS A 12 -9.883 -1.112 -3.762 1.00 0.00 A ATOM 169 C GLY A 13 -8.112 -4.726 -3.569 1.00 0.00 A ATOM 170 CA GLY A 13 -9.158 -3.726 -3.066 1.00 0.00 A ATOM 171 HN GLY A 13 -7.743 -2.497 -2.018 1.00 0.00 A ATOM 172 HA2 GLY A 13 -9.688 -4.159 -2.230 1.00 0.00 A ATOM 173 HA1 GLY A 13 -9.858 -3.526 -3.865 1.00 0.00 A ATOM 174 N GLY A 13 -8.511 -2.457 -2.620 1.00 0.00 A ATOM 175 O GLY A 13 -8.392 -5.909 -3.631 1.00 0.00 A ATOM 176 C CYS A 14 -4.795 -5.380 -3.343 1.00 0.00 A ATOM 177 CA CYS A 14 -5.857 -5.134 -4.416 1.00 0.00 A ATOM 178 CB CYS A 14 -5.235 -4.476 -5.648 1.00 0.00 A ATOM 179 HN CYS A 14 -6.753 -3.277 -3.848 1.00 0.00 A ATOM 180 HA CYS A 14 -6.281 -6.082 -4.706 1.00 0.00 A ATOM 181 HB2 CYS A 14 -4.888 -3.489 -5.380 1.00 0.00 A ATOM 182 HB1 CYS A 14 -4.378 -5.056 -5.955 1.00 0.00 A ATOM 183 N CYS A 14 -6.943 -4.237 -3.912 1.00 0.00 A ATOM 184 O CYS A 14 -4.469 -4.499 -2.570 1.00 0.00 A ATOM 185 SG CYS A 14 -6.331 -4.311 -7.079 1.00 0.00 A ATOM 186 C LYS A 15 -1.884 -6.636 -2.959 1.00 0.00 A ATOM 187 CA LYS A 15 -3.243 -6.964 -2.340 1.00 0.00 A ATOM 188 CB LYS A 15 -3.368 -8.482 -2.032 1.00 0.00 A ATOM 189 CD LYS A 15 -5.390 -7.938 -0.560 1.00 0.00 A ATOM 190 CE LYS A 15 -6.403 -8.704 0.310 1.00 0.00 A ATOM 191 CG LYS A 15 -4.828 -8.868 -1.665 1.00 0.00 A ATOM 192 HN LYS A 15 -4.597 -7.252 -3.986 1.00 0.00 A ATOM 193 HA LYS A 15 -3.369 -6.385 -1.438 1.00 0.00 A ATOM 194 HB2 LYS A 15 -3.065 -9.057 -2.895 1.00 0.00 A ATOM 195 HB1 LYS A 15 -2.715 -8.738 -1.213 1.00 0.00 A ATOM 196 HD2 LYS A 15 -4.586 -7.576 0.063 1.00 0.00 A ATOM 197 HD1 LYS A 15 -5.879 -7.089 -1.014 1.00 0.00 A ATOM 198 HE2 LYS A 15 -7.014 -8.005 0.864 1.00 0.00 A ATOM 199 HE1 LYS A 15 -7.047 -9.319 -0.303 1.00 0.00 A ATOM 200 HG2 LYS A 15 -5.456 -8.799 -2.541 1.00 0.00 A ATOM 201 HG1 LYS A 15 -4.836 -9.894 -1.325 1.00 0.00 A ATOM 202 HZ1 LYS A 15 -4.670 -9.580 1.064 1.00 0.00 A ATOM 203 HZ2 LYS A 15 -5.834 -9.219 2.246 1.00 0.00 A ATOM 204 HZ3 LYS A 15 -6.056 -10.548 1.213 1.00 0.00 A ATOM 205 N LYS A 15 -4.290 -6.587 -3.334 1.00 0.00 A ATOM 206 NZ LYS A 15 -5.687 -9.579 1.282 1.00 0.00 A ATOM 207 O LYS A 15 -1.341 -7.416 -3.717 1.00 0.00 A ATOM 208 C TYR A 16 0.992 -6.099 -2.834 1.00 0.00 A ATOM 209 CA TYR A 16 -0.049 -5.039 -3.155 1.00 0.00 A ATOM 210 CB TYR A 16 0.365 -3.719 -2.517 1.00 0.00 A ATOM 211 CD1 TYR A 16 -1.804 -2.699 -3.421 1.00 0.00 A ATOM 212 CD2 TYR A 16 -0.875 -1.879 -1.398 1.00 0.00 A ATOM 213 CE1 TYR A 16 -2.843 -1.809 -3.300 1.00 0.00 A ATOM 214 CE2 TYR A 16 -1.907 -0.992 -1.274 1.00 0.00 A ATOM 215 CG TYR A 16 -0.810 -2.740 -2.461 1.00 0.00 A ATOM 216 CZ TYR A 16 -2.898 -0.948 -2.221 1.00 0.00 A ATOM 217 HN TYR A 16 -1.863 -4.889 -1.995 1.00 0.00 A ATOM 218 HA TYR A 16 -0.124 -4.921 -4.226 1.00 0.00 A ATOM 219 HB2 TYR A 16 0.675 -3.919 -1.503 1.00 0.00 A ATOM 220 HB1 TYR A 16 1.182 -3.267 -3.058 1.00 0.00 A ATOM 221 HD1 TYR A 16 -1.774 -3.366 -4.271 1.00 0.00 A ATOM 222 HD2 TYR A 16 -0.095 -1.904 -0.656 1.00 0.00 A ATOM 223 HE1 TYR A 16 -3.609 -1.794 -4.061 1.00 0.00 A ATOM 224 HE2 TYR A 16 -1.941 -0.331 -0.426 1.00 0.00 A ATOM 225 HH TYR A 16 -3.617 0.826 -2.267 1.00 0.00 A ATOM 226 N TYR A 16 -1.376 -5.478 -2.615 1.00 0.00 A ATOM 227 O TYR A 16 1.141 -6.504 -1.701 1.00 0.00 A ATOM 228 OH TYR A 16 -3.933 -0.052 -2.068 1.00 0.00 A ATOM 229 C PHE A 17 3.933 -7.235 -4.637 1.00 0.00 A ATOM 230 CA PHE A 17 2.733 -7.540 -3.726 1.00 0.00 A ATOM 231 CB PHE A 17 2.000 -8.867 -4.041 1.00 0.00 A ATOM 232 CD1 PHE A 17 3.357 -9.859 -5.920 1.00 0.00 A ATOM 233 CD2 PHE A 17 3.202 -11.079 -3.882 1.00 0.00 A ATOM 234 CE1 PHE A 17 4.140 -10.850 -6.452 1.00 0.00 A ATOM 235 CE2 PHE A 17 3.988 -12.074 -4.413 1.00 0.00 A ATOM 236 CG PHE A 17 2.882 -9.966 -4.631 1.00 0.00 A ATOM 237 CZ PHE A 17 4.459 -11.960 -5.703 1.00 0.00 A ATOM 238 HN PHE A 17 1.497 -6.115 -4.736 1.00 0.00 A ATOM 239 HA PHE A 17 3.084 -7.556 -2.705 1.00 0.00 A ATOM 240 HB2 PHE A 17 1.589 -9.229 -3.114 1.00 0.00 A ATOM 241 HB1 PHE A 17 1.182 -8.688 -4.726 1.00 0.00 A ATOM 242 HD1 PHE A 17 3.112 -8.992 -6.515 1.00 0.00 A ATOM 243 HD2 PHE A 17 2.835 -11.177 -2.872 1.00 0.00 A ATOM 244 HE1 PHE A 17 4.502 -10.750 -7.460 1.00 0.00 A ATOM 245 HE2 PHE A 17 4.224 -12.936 -3.808 1.00 0.00 A ATOM 246 HZ PHE A 17 5.075 -12.732 -6.135 1.00 0.00 A ATOM 247 N PHE A 17 1.681 -6.502 -3.861 1.00 0.00 A ATOM 248 O PHE A 17 3.836 -6.516 -5.617 1.00 0.00 A ATOM 249 C SER A 18 6.704 -8.959 -5.722 1.00 0.00 A ATOM 250 CA SER A 18 6.324 -7.664 -4.991 1.00 0.00 A ATOM 251 CB SER A 18 7.429 -7.278 -3.976 1.00 0.00 A ATOM 252 HN SER A 18 5.025 -8.403 -3.466 1.00 0.00 A ATOM 253 HA SER A 18 6.221 -6.852 -5.696 1.00 0.00 A ATOM 254 HB2 SER A 18 7.390 -6.224 -3.744 1.00 0.00 A ATOM 255 HB1 SER A 18 7.336 -7.850 -3.064 1.00 0.00 A ATOM 256 HG SER A 18 8.637 -7.499 -5.544 1.00 0.00 A ATOM 257 N SER A 18 5.037 -7.826 -4.255 1.00 0.00 A ATOM 258 O SER A 18 6.748 -10.028 -5.140 1.00 0.00 A ATOM 259 OG SER A 18 8.684 -7.573 -4.588 1.00 0.00 A ATOM 260 C ASP A 19 8.380 -10.858 -7.406 1.00 0.00 A ATOM 261 CA ASP A 19 7.376 -9.834 -7.956 1.00 0.00 A ATOM 262 CB ASP A 19 8.005 -9.179 -9.210 1.00 0.00 A ATOM 263 CG ASP A 19 9.203 -8.252 -8.852 1.00 0.00 A ATOM 264 HN ASP A 19 6.907 -7.845 -7.319 1.00 0.00 A ATOM 265 HA ASP A 19 6.483 -10.358 -8.262 1.00 0.00 A ATOM 266 HB2 ASP A 19 8.356 -9.960 -9.870 1.00 0.00 A ATOM 267 HB1 ASP A 19 7.265 -8.610 -9.747 1.00 0.00 A ATOM 268 N ASP A 19 6.972 -8.763 -6.986 1.00 0.00 A ATOM 269 O ASP A 19 8.440 -11.966 -7.904 1.00 0.00 A ATOM 270 OD1 ASP A 19 9.193 -7.659 -7.782 1.00 0.00 A ATOM 271 OD2 ASP A 19 10.082 -8.189 -9.695 1.00 0.00 A ATOM 272 C ASP A 20 9.505 -12.723 -5.389 1.00 0.00 A ATOM 273 CA ASP A 20 10.145 -11.385 -5.801 1.00 0.00 A ATOM 274 CB ASP A 20 10.763 -10.685 -4.569 1.00 0.00 A ATOM 275 CG ASP A 20 9.801 -10.791 -3.369 1.00 0.00 A ATOM 276 HN ASP A 20 9.033 -9.559 -6.045 1.00 0.00 A ATOM 277 HA ASP A 20 10.915 -11.577 -6.534 1.00 0.00 A ATOM 278 HB2 ASP A 20 11.706 -11.149 -4.316 1.00 0.00 A ATOM 279 HB1 ASP A 20 10.941 -9.641 -4.785 1.00 0.00 A ATOM 280 N ASP A 20 9.132 -10.463 -6.408 1.00 0.00 A ATOM 281 O ASP A 20 10.138 -13.760 -5.426 1.00 0.00 A ATOM 282 OD1 ASP A 20 8.867 -10.008 -3.339 1.00 0.00 A ATOM 283 OD2 ASP A 20 10.044 -11.658 -2.547 1.00 0.00 A ATOM 284 C GLY A 21 6.982 -13.548 -3.142 1.00 0.00 A ATOM 285 CA GLY A 21 7.457 -13.797 -4.570 1.00 0.00 A ATOM 286 HN GLY A 21 7.827 -11.743 -5.011 1.00 0.00 A ATOM 287 HA2 GLY A 21 6.604 -13.915 -5.219 1.00 0.00 A ATOM 288 HA1 GLY A 21 8.059 -14.694 -4.597 1.00 0.00 A ATOM 289 N GLY A 21 8.255 -12.622 -5.009 1.00 0.00 A ATOM 290 O GLY A 21 6.833 -14.486 -2.382 1.00 0.00 A ATOM 291 C THR A 22 5.297 -10.788 -1.441 1.00 0.00 A ATOM 292 CA THR A 22 6.290 -11.955 -1.432 1.00 0.00 A ATOM 293 CB THR A 22 7.509 -11.585 -0.586 1.00 0.00 A ATOM 294 CG2 THR A 22 7.141 -11.252 0.874 1.00 0.00 A ATOM 295 HN THR A 22 6.892 -11.575 -3.458 1.00 0.00 A ATOM 296 HA THR A 22 5.795 -12.816 -1.003 1.00 0.00 A ATOM 297 HB THR A 22 8.082 -10.814 -1.075 1.00 0.00 A ATOM 298 HG1 THR A 22 9.005 -12.679 -1.103 1.00 0.00 A ATOM 299 HG21 THR A 22 6.375 -11.921 1.239 1.00 0.00 A ATOM 300 HG22 THR A 22 8.011 -11.343 1.507 1.00 0.00 A ATOM 301 HG23 THR A 22 6.777 -10.238 0.936 1.00 0.00 A ATOM 302 N THR A 22 6.757 -12.296 -2.811 1.00 0.00 A ATOM 303 O THR A 22 5.412 -9.854 -2.209 1.00 0.00 A ATOM 304 OG1 THR A 22 8.270 -12.783 -0.498 1.00 0.00 A ATOM 305 C PHE A 23 3.887 -8.623 0.266 1.00 0.00 A ATOM 306 CA PHE A 23 3.272 -9.867 -0.405 1.00 0.00 A ATOM 307 CB PHE A 23 2.182 -10.557 0.417 1.00 0.00 A ATOM 308 CD1 PHE A 23 0.127 -9.071 0.379 1.00 0.00 A ATOM 309 CD2 PHE A 23 1.383 -9.211 2.403 1.00 0.00 A ATOM 310 CE1 PHE A 23 -0.755 -8.207 0.990 1.00 0.00 A ATOM 311 CE2 PHE A 23 0.500 -8.348 3.013 1.00 0.00 A ATOM 312 CG PHE A 23 1.203 -9.580 1.083 1.00 0.00 A ATOM 313 CZ PHE A 23 -0.568 -7.846 2.306 1.00 0.00 A ATOM 314 HN PHE A 23 4.309 -11.686 0.020 1.00 0.00 A ATOM 315 HA PHE A 23 2.894 -9.594 -1.379 1.00 0.00 A ATOM 316 HB2 PHE A 23 1.630 -11.217 -0.234 1.00 0.00 A ATOM 317 HB1 PHE A 23 2.648 -11.166 1.174 1.00 0.00 A ATOM 318 HD1 PHE A 23 -0.025 -9.350 -0.654 1.00 0.00 A ATOM 319 HD2 PHE A 23 2.220 -9.601 2.965 1.00 0.00 A ATOM 320 HE1 PHE A 23 -1.594 -7.811 0.438 1.00 0.00 A ATOM 321 HE2 PHE A 23 0.646 -8.064 4.045 1.00 0.00 A ATOM 322 HZ PHE A 23 -1.257 -7.169 2.786 1.00 0.00 A ATOM 323 N PHE A 23 4.338 -10.899 -0.561 1.00 0.00 A ATOM 324 O PHE A 23 4.753 -8.741 1.110 1.00 0.00 A ATOM 325 C VAL A 24 2.908 -5.613 1.449 1.00 0.00 A ATOM 326 CA VAL A 24 3.906 -6.170 0.417 1.00 0.00 A ATOM 327 CB VAL A 24 4.104 -5.215 -0.805 1.00 0.00 A ATOM 328 CG1 VAL A 24 4.606 -3.832 -0.366 1.00 0.00 A ATOM 329 CG2 VAL A 24 5.166 -5.816 -1.761 1.00 0.00 A ATOM 330 HN VAL A 24 2.699 -7.447 -0.806 1.00 0.00 A ATOM 331 HA VAL A 24 4.857 -6.328 0.906 1.00 0.00 A ATOM 332 HB VAL A 24 3.170 -5.098 -1.336 1.00 0.00 A ATOM 333 HG11 VAL A 24 5.490 -3.935 0.247 1.00 0.00 A ATOM 334 HG12 VAL A 24 4.855 -3.245 -1.239 1.00 0.00 A ATOM 335 HG13 VAL A 24 3.840 -3.317 0.192 1.00 0.00 A ATOM 336 HG21 VAL A 24 5.026 -6.880 -1.873 1.00 0.00 A ATOM 337 HG22 VAL A 24 5.089 -5.353 -2.734 1.00 0.00 A ATOM 338 HG23 VAL A 24 6.160 -5.644 -1.375 1.00 0.00 A ATOM 339 N VAL A 24 3.408 -7.472 -0.133 1.00 0.00 A ATOM 340 O VAL A 24 3.279 -5.337 2.574 1.00 0.00 A ATOM 341 C CYS A 25 -0.763 -5.020 1.186 1.00 0.00 A ATOM 342 CA CYS A 25 0.585 -4.944 1.913 1.00 0.00 A ATOM 343 CB CYS A 25 0.864 -3.477 2.321 1.00 0.00 A ATOM 344 HN CYS A 25 1.466 -5.726 0.109 1.00 0.00 A ATOM 345 HA CYS A 25 0.547 -5.542 2.807 1.00 0.00 A ATOM 346 HB2 CYS A 25 0.726 -3.435 3.392 1.00 0.00 A ATOM 347 HB1 CYS A 25 1.896 -3.250 2.119 1.00 0.00 A ATOM 348 N CYS A 25 1.676 -5.471 1.029 1.00 0.00 A ATOM 349 O CYS A 25 -0.821 -5.256 -0.003 1.00 0.00 A ATOM 350 SG CYS A 25 -0.149 -2.142 1.642 1.00 0.00 A ATOM 351 C GLU A 26 -3.761 -3.535 0.868 1.00 0.00 A ATOM 352 CA GLU A 26 -3.204 -4.861 1.390 1.00 0.00 A ATOM 353 CB GLU A 26 -4.136 -5.364 2.488 1.00 0.00 A ATOM 354 CD GLU A 26 -3.903 -7.313 4.100 1.00 0.00 A ATOM 355 CG GLU A 26 -4.070 -6.904 2.624 1.00 0.00 A ATOM 356 HN GLU A 26 -1.688 -4.620 2.891 1.00 0.00 A ATOM 357 HA GLU A 26 -3.221 -5.569 0.575 1.00 0.00 A ATOM 358 HB2 GLU A 26 -3.852 -4.861 3.400 1.00 0.00 A ATOM 359 HB1 GLU A 26 -5.148 -5.078 2.262 1.00 0.00 A ATOM 360 HG2 GLU A 26 -4.994 -7.318 2.251 1.00 0.00 A ATOM 361 HG1 GLU A 26 -3.258 -7.325 2.051 1.00 0.00 A ATOM 362 N GLU A 26 -1.812 -4.814 1.939 1.00 0.00 A ATOM 363 O GLU A 26 -3.328 -2.466 1.254 1.00 0.00 A ATOM 364 OE1 GLU A 26 -2.875 -6.964 4.660 1.00 0.00 A ATOM 365 OE2 GLU A 26 -4.818 -7.957 4.587 1.00 0.00 A ATOM 366 C GLY A 27 -5.859 -1.512 0.402 1.00 0.00 A ATOM 367 CA GLY A 27 -5.428 -2.543 -0.653 1.00 0.00 A ATOM 368 HN GLY A 27 -4.970 -4.603 -0.278 1.00 0.00 A ATOM 369 HA2 GLY A 27 -4.794 -2.095 -1.391 1.00 0.00 A ATOM 370 HA1 GLY A 27 -6.307 -2.928 -1.140 1.00 0.00 A ATOM 371 N GLY A 27 -4.719 -3.693 -0.014 1.00 0.00 A ATOM 372 O GLY A 27 -6.683 -1.810 1.245 1.00 0.00 A ATOM 373 C GLU A 28 -5.961 2.134 0.654 1.00 0.00 A ATOM 374 CA GLU A 28 -5.596 0.766 1.268 1.00 0.00 A ATOM 375 CB GLU A 28 -4.375 0.923 2.220 1.00 0.00 A ATOM 376 CD GLU A 28 -5.548 1.685 4.319 1.00 0.00 A ATOM 377 CG GLU A 28 -4.780 0.525 3.657 1.00 0.00 A ATOM 378 HN GLU A 28 -4.643 -0.193 -0.394 1.00 0.00 A ATOM 379 HA GLU A 28 -6.469 0.456 1.800 1.00 0.00 A ATOM 380 HB2 GLU A 28 -3.570 0.277 1.897 1.00 0.00 A ATOM 381 HB1 GLU A 28 -4.006 1.939 2.213 1.00 0.00 A ATOM 382 HG2 GLU A 28 -5.406 -0.356 3.650 1.00 0.00 A ATOM 383 HG1 GLU A 28 -3.896 0.307 4.240 1.00 0.00 A ATOM 384 N GLU A 28 -5.285 -0.337 0.315 1.00 0.00 A ATOM 385 O GLU A 28 -6.439 2.983 1.382 1.00 0.00 A ATOM 386 OE1 GLU A 28 -6.735 1.784 4.044 1.00 0.00 A ATOM 387 OE2 GLU A 28 -4.904 2.408 5.062 1.00 0.00 A ATOM 388 C SER A 29 -6.620 3.462 -2.663 1.00 0.00 A ATOM 389 CA SER A 29 -6.090 3.660 -1.245 1.00 0.00 A ATOM 390 CB SER A 29 -4.848 4.555 -1.276 1.00 0.00 A ATOM 391 HN SER A 29 -5.325 1.626 -1.157 1.00 0.00 A ATOM 392 HA SER A 29 -6.854 4.149 -0.656 1.00 0.00 A ATOM 393 HB2 SER A 29 -4.634 4.935 -0.289 1.00 0.00 A ATOM 394 HB1 SER A 29 -4.005 4.012 -1.647 1.00 0.00 A ATOM 395 HG SER A 29 -6.050 5.887 -2.104 1.00 0.00 A ATOM 396 N SER A 29 -5.734 2.336 -0.621 1.00 0.00 A ATOM 397 O SER A 29 -5.942 2.932 -3.521 1.00 0.00 A ATOM 398 OG SER A 29 -5.126 5.638 -2.160 1.00 0.00 A ATOM 399 C ASP A 30 -8.059 4.940 -5.091 1.00 0.00 A ATOM 400 CA ASP A 30 -8.544 3.824 -4.143 1.00 0.00 A ATOM 401 CB ASP A 30 -10.048 3.959 -3.859 1.00 0.00 A ATOM 402 CG ASP A 30 -10.850 3.335 -5.005 1.00 0.00 A ATOM 403 HN ASP A 30 -8.295 4.335 -2.081 1.00 0.00 A ATOM 404 HA ASP A 30 -8.337 2.857 -4.573 1.00 0.00 A ATOM 405 HB2 ASP A 30 -10.306 3.460 -2.935 1.00 0.00 A ATOM 406 HB1 ASP A 30 -10.314 5.001 -3.761 1.00 0.00 A ATOM 407 N ASP A 30 -7.833 3.917 -2.837 1.00 0.00 A ATOM 408 O ASP A 30 -7.801 6.034 -4.628 1.00 0.00 A ATOM 409 OD1 ASP A 30 -11.109 4.082 -5.934 1.00 0.00 A ATOM 410 OD2 ASP A 30 -11.151 2.158 -4.886 1.00 0.00 A ATOM 411 C PRO A 31 -8.599 6.904 -7.275 1.00 0.00 A ATOM 412 CA PRO A 31 -7.634 5.712 -7.381 1.00 0.00 A ATOM 413 CB PRO A 31 -7.717 5.024 -8.751 1.00 0.00 A ATOM 414 CD PRO A 31 -8.088 3.302 -6.972 1.00 0.00 A ATOM 415 CG PRO A 31 -8.000 3.518 -8.495 1.00 0.00 A ATOM 416 HA PRO A 31 -6.626 6.064 -7.211 1.00 0.00 A ATOM 417 HB2 PRO A 31 -8.511 5.448 -9.350 1.00 0.00 A ATOM 418 HB1 PRO A 31 -6.783 5.140 -9.282 1.00 0.00 A ATOM 419 HD2 PRO A 31 -9.038 2.870 -6.706 1.00 0.00 A ATOM 420 HD1 PRO A 31 -7.285 2.671 -6.624 1.00 0.00 A ATOM 421 HG2 PRO A 31 -8.933 3.233 -8.959 1.00 0.00 A ATOM 422 HG1 PRO A 31 -7.205 2.914 -8.909 1.00 0.00 A ATOM 423 N PRO A 31 -7.941 4.659 -6.375 1.00 0.00 A ATOM 424 O PRO A 31 -8.217 8.035 -7.509 1.00 0.00 A ATOM 425 C ARG A 32 -10.749 8.394 -5.434 1.00 0.00 A ATOM 426 CA ARG A 32 -10.871 7.648 -6.772 1.00 0.00 A ATOM 427 CB ARG A 32 -12.255 6.971 -6.876 1.00 0.00 A ATOM 428 CD ARG A 32 -14.483 8.087 -6.397 1.00 0.00 A ATOM 429 CG ARG A 32 -13.315 7.988 -7.391 1.00 0.00 A ATOM 430 CZ ARG A 32 -14.600 8.592 -4.029 1.00 0.00 A ATOM 431 HN ARG A 32 -10.062 5.669 -6.744 1.00 0.00 A ATOM 432 HA ARG A 32 -10.751 8.362 -7.576 1.00 0.00 A ATOM 433 HB2 ARG A 32 -12.196 6.148 -7.573 1.00 0.00 A ATOM 434 HB1 ARG A 32 -12.537 6.572 -5.912 1.00 0.00 A ATOM 435 HD2 ARG A 32 -15.291 8.660 -6.827 1.00 0.00 A ATOM 436 HD1 ARG A 32 -14.848 7.104 -6.132 1.00 0.00 A ATOM 437 HE ARG A 32 -13.228 9.391 -5.221 1.00 0.00 A ATOM 438 HG2 ARG A 32 -12.882 8.969 -7.524 1.00 0.00 A ATOM 439 HG1 ARG A 32 -13.692 7.655 -8.346 1.00 0.00 A ATOM 440 HH11 ARG A 32 -16.179 9.708 -4.545 1.00 0.00 A ATOM 441 HH12 ARG A 32 -16.242 9.008 -2.961 1.00 0.00 A ATOM 442 HH21 ARG A 32 -13.123 7.442 -3.321 1.00 0.00 A ATOM 443 HH22 ARG A 32 -14.463 7.687 -2.250 1.00 0.00 A ATOM 444 N ARG A 32 -9.821 6.600 -6.919 1.00 0.00 A ATOM 445 NE ARG A 32 -13.998 8.787 -5.170 1.00 0.00 A ATOM 446 NH1 ARG A 32 -15.765 9.145 -3.829 1.00 0.00 A ATOM 447 NH2 ARG A 32 -14.017 7.848 -3.130 1.00 0.00 A ATOM 448 O ARG A 32 -11.110 9.553 -5.364 1.00 0.00 A ATOM 449 C ASN A 33 -8.735 9.103 -2.962 1.00 0.00 A ATOM 450 CA ASN A 33 -10.113 8.408 -3.089 1.00 0.00 A ATOM 451 CB ASN A 33 -10.352 7.322 -1.964 1.00 0.00 A ATOM 452 CG ASN A 33 -9.134 6.532 -1.426 1.00 0.00 A ATOM 453 HN ASN A 33 -9.973 6.797 -4.517 1.00 0.00 A ATOM 454 HA ASN A 33 -10.905 9.135 -3.005 1.00 0.00 A ATOM 455 HB2 ASN A 33 -10.805 7.823 -1.121 1.00 0.00 A ATOM 456 HB1 ASN A 33 -11.071 6.603 -2.329 1.00 0.00 A ATOM 457 HD21 ASN A 33 -10.152 5.899 0.157 1.00 0.00 A ATOM 458 HD22 ASN A 33 -8.545 5.364 0.067 1.00 0.00 A ATOM 459 N ASN A 33 -10.252 7.729 -4.414 1.00 0.00 A ATOM 460 ND2 ASN A 33 -9.290 5.878 -0.307 1.00 0.00 A ATOM 461 O ASN A 33 -7.736 8.550 -3.380 1.00 0.00 A ATOM 462 OD1 ASN A 33 -8.050 6.475 -1.967 1.00 0.00 A ATOM 463 C PRO A 34 -6.741 10.388 -0.881 1.00 0.00 A ATOM 464 CA PRO A 34 -7.433 11.012 -2.108 1.00 0.00 A ATOM 465 CB PRO A 34 -7.840 12.476 -1.890 1.00 0.00 A ATOM 466 CD PRO A 34 -9.908 11.081 -2.014 1.00 0.00 A ATOM 467 CG PRO A 34 -9.358 12.450 -1.549 1.00 0.00 A ATOM 468 HA PRO A 34 -6.776 10.935 -2.963 1.00 0.00 A ATOM 469 HB2 PRO A 34 -7.279 12.934 -1.088 1.00 0.00 A ATOM 470 HB1 PRO A 34 -7.679 13.042 -2.796 1.00 0.00 A ATOM 471 HD2 PRO A 34 -10.434 10.563 -1.225 1.00 0.00 A ATOM 472 HD1 PRO A 34 -10.551 11.209 -2.873 1.00 0.00 A ATOM 473 HG2 PRO A 34 -9.501 12.563 -0.484 1.00 0.00 A ATOM 474 HG1 PRO A 34 -9.869 13.252 -2.061 1.00 0.00 A ATOM 475 N PRO A 34 -8.704 10.297 -2.404 1.00 0.00 A ATOM 476 O PRO A 34 -6.837 10.903 0.217 1.00 0.00 A ATOM 477 C LYS A 35 -3.969 8.103 -0.491 1.00 0.00 A ATOM 478 CA LYS A 35 -5.346 8.588 0.002 1.00 0.00 A ATOM 479 CB LYS A 35 -6.270 7.428 0.449 1.00 0.00 A ATOM 480 CD LYS A 35 -7.263 6.309 2.452 1.00 0.00 A ATOM 481 CE LYS A 35 -7.040 5.899 3.915 1.00 0.00 A ATOM 482 CG LYS A 35 -6.005 7.029 1.912 1.00 0.00 A ATOM 483 HN LYS A 35 -6.028 8.910 -2.010 1.00 0.00 A ATOM 484 HA LYS A 35 -5.174 9.287 0.806 1.00 0.00 A ATOM 485 HB2 LYS A 35 -7.296 7.754 0.354 1.00 0.00 A ATOM 486 HB1 LYS A 35 -6.136 6.571 -0.188 1.00 0.00 A ATOM 487 HD2 LYS A 35 -8.118 6.967 2.393 1.00 0.00 A ATOM 488 HD1 LYS A 35 -7.466 5.429 1.859 1.00 0.00 A ATOM 489 HE2 LYS A 35 -6.517 6.673 4.457 1.00 0.00 A ATOM 490 HE1 LYS A 35 -7.988 5.716 4.396 1.00 0.00 A ATOM 491 HG2 LYS A 35 -5.152 6.366 1.961 1.00 0.00 A ATOM 492 HG1 LYS A 35 -5.801 7.905 2.509 1.00 0.00 A ATOM 493 HZ1 LYS A 35 -6.360 4.117 3.084 1.00 0.00 A ATOM 494 HZ2 LYS A 35 -5.228 4.889 4.083 1.00 0.00 A ATOM 495 HZ3 LYS A 35 -6.546 4.068 4.768 1.00 0.00 A ATOM 496 N LYS A 35 -6.065 9.289 -1.108 1.00 0.00 A ATOM 497 NZ LYS A 35 -6.234 4.650 3.966 1.00 0.00 A ATOM 498 O LYS A 35 -3.503 7.036 -0.144 1.00 0.00 A ATOM 499 C ALA A 36 -0.910 9.486 -1.204 1.00 0.00 A ATOM 500 CA ALA A 36 -2.017 8.655 -1.883 1.00 0.00 A ATOM 501 CB ALA A 36 -2.062 8.976 -3.381 1.00 0.00 A ATOM 502 HN ALA A 36 -3.817 9.785 -1.511 1.00 0.00 A ATOM 503 HA ALA A 36 -1.787 7.606 -1.761 1.00 0.00 A ATOM 504 HB1 ALA A 36 -2.816 8.373 -3.865 1.00 0.00 A ATOM 505 HB2 ALA A 36 -2.304 10.019 -3.530 1.00 0.00 A ATOM 506 HB3 ALA A 36 -1.105 8.770 -3.835 1.00 0.00 A ATOM 507 N ALA A 36 -3.365 8.943 -1.295 1.00 0.00 A ATOM 508 O ALA A 36 -1.188 10.446 -0.513 1.00 0.00 A ATOM 509 C CYS A 37 2.643 9.738 -1.914 1.00 0.00 A ATOM 510 CA CYS A 37 1.511 9.764 -0.853 1.00 0.00 A ATOM 511 CB CYS A 37 1.961 9.021 0.440 1.00 0.00 A ATOM 512 HN CYS A 37 0.451 8.287 -2.003 1.00 0.00 A ATOM 513 HA CYS A 37 1.267 10.790 -0.616 1.00 0.00 A ATOM 514 HB2 CYS A 37 2.627 8.214 0.176 1.00 0.00 A ATOM 515 HB1 CYS A 37 2.530 9.720 1.035 1.00 0.00 A ATOM 516 N CYS A 37 0.314 9.072 -1.433 1.00 0.00 A ATOM 517 O CYS A 37 3.537 8.918 -1.837 1.00 0.00 A ATOM 518 SG CYS A 37 0.711 8.292 1.528 1.00 0.00 A ATOM 519 C PRO A 38 4.909 11.382 -3.285 1.00 0.00 A ATOM 520 CA PRO A 38 3.643 10.766 -3.914 1.00 0.00 A ATOM 521 CB PRO A 38 3.024 11.639 -5.020 1.00 0.00 A ATOM 522 CD PRO A 38 1.450 11.585 -3.072 1.00 0.00 A ATOM 523 CG PRO A 38 1.740 12.281 -4.419 1.00 0.00 A ATOM 524 HA PRO A 38 3.884 9.788 -4.306 1.00 0.00 A ATOM 525 HB2 PRO A 38 3.707 12.407 -5.354 1.00 0.00 A ATOM 526 HB1 PRO A 38 2.760 11.021 -5.866 1.00 0.00 A ATOM 527 HD2 PRO A 38 1.440 12.297 -2.261 1.00 0.00 A ATOM 528 HD1 PRO A 38 0.515 11.047 -3.110 1.00 0.00 A ATOM 529 HG2 PRO A 38 1.893 13.339 -4.262 1.00 0.00 A ATOM 530 HG1 PRO A 38 0.906 12.145 -5.092 1.00 0.00 A ATOM 531 N PRO A 38 2.577 10.629 -2.884 1.00 0.00 A ATOM 532 O PRO A 38 5.178 12.560 -3.431 1.00 0.00 A ATOM 533 C ARG A 39 7.889 9.802 -1.885 1.00 0.00 A ATOM 534 CA ARG A 39 6.908 10.980 -1.917 1.00 0.00 A ATOM 535 CB ARG A 39 6.602 11.422 -0.466 1.00 0.00 A ATOM 536 CD ARG A 39 5.543 13.174 0.987 1.00 0.00 A ATOM 537 CG ARG A 39 5.659 12.642 -0.449 1.00 0.00 A ATOM 538 CZ ARG A 39 4.161 14.802 2.126 1.00 0.00 A ATOM 539 HN ARG A 39 5.367 9.610 -2.524 1.00 0.00 A ATOM 540 HA ARG A 39 7.357 11.789 -2.474 1.00 0.00 A ATOM 541 HB2 ARG A 39 6.138 10.607 0.071 1.00 0.00 A ATOM 542 HB1 ARG A 39 7.527 11.675 0.031 1.00 0.00 A ATOM 543 HD2 ARG A 39 5.360 12.367 1.683 1.00 0.00 A ATOM 544 HD1 ARG A 39 6.447 13.694 1.272 1.00 0.00 A ATOM 545 HE ARG A 39 3.817 14.238 0.251 1.00 0.00 A ATOM 546 HG2 ARG A 39 6.044 13.421 -1.092 1.00 0.00 A ATOM 547 HG1 ARG A 39 4.679 12.353 -0.799 1.00 0.00 A ATOM 548 HH11 ARG A 39 3.409 13.218 3.090 1.00 0.00 A ATOM 549 HH12 ARG A 39 3.444 14.696 3.992 1.00 0.00 A ATOM 550 HH21 ARG A 39 4.874 16.503 1.351 1.00 0.00 A ATOM 551 HH22 ARG A 39 4.296 16.606 2.982 1.00 0.00 A ATOM 552 N ARG A 39 5.646 10.546 -2.596 1.00 0.00 A ATOM 553 NE ARG A 39 4.394 14.124 1.035 1.00 0.00 A ATOM 554 NH1 ARG A 39 3.630 14.191 3.150 1.00 0.00 A ATOM 555 NH2 ARG A 39 4.468 16.069 2.156 1.00 0.00 A ATOM 556 O ARG A 39 9.014 9.911 -2.333 1.00 0.00 A ATOM 557 C ASN A 40 8.355 6.738 -2.585 1.00 0.00 A ATOM 558 CA ASN A 40 8.237 7.465 -1.238 1.00 0.00 A ATOM 559 CB ASN A 40 7.581 6.549 -0.188 1.00 0.00 A ATOM 560 CG ASN A 40 7.607 7.248 1.177 1.00 0.00 A ATOM 561 HN ASN A 40 6.491 8.701 -1.014 1.00 0.00 A ATOM 562 HA ASN A 40 9.232 7.735 -0.910 1.00 0.00 A ATOM 563 HB2 ASN A 40 6.553 6.351 -0.450 1.00 0.00 A ATOM 564 HB1 ASN A 40 8.112 5.611 -0.112 1.00 0.00 A ATOM 565 HD21 ASN A 40 9.221 6.270 1.794 1.00 0.00 A ATOM 566 HD22 ASN A 40 8.575 7.377 2.905 1.00 0.00 A ATOM 567 N ASN A 40 7.412 8.706 -1.350 1.00 0.00 A ATOM 568 ND2 ASN A 40 8.545 6.939 2.029 1.00 0.00 A ATOM 569 O ASN A 40 7.731 7.119 -3.558 1.00 0.00 A ATOM 570 OD1 ASN A 40 6.774 8.081 1.478 1.00 0.00 A ATOM 571 C CYS A 41 9.662 3.440 -3.409 1.00 0.00 A ATOM 572 CA CYS A 41 9.383 4.890 -3.819 1.00 0.00 A ATOM 573 CB CYS A 41 10.578 5.500 -4.581 1.00 0.00 A ATOM 574 HN CYS A 41 9.625 5.459 -1.761 1.00 0.00 A ATOM 575 HA CYS A 41 8.489 4.916 -4.425 1.00 0.00 A ATOM 576 HB2 CYS A 41 11.443 5.508 -3.934 1.00 0.00 A ATOM 577 HB1 CYS A 41 10.803 4.867 -5.427 1.00 0.00 A ATOM 578 N CYS A 41 9.159 5.704 -2.586 1.00 0.00 A ATOM 579 O CYS A 41 10.581 3.188 -2.653 1.00 0.00 A ATOM 580 SG CYS A 41 10.329 7.182 -5.202 1.00 0.00 A ATOM 581 C ASP A 42 9.348 0.231 -4.851 1.00 0.00 A ATOM 582 CA ASP A 42 9.017 1.082 -3.599 1.00 0.00 A ATOM 583 CB ASP A 42 7.694 0.615 -2.933 1.00 0.00 A ATOM 584 CG ASP A 42 7.926 -0.696 -2.167 1.00 0.00 A ATOM 585 HN ASP A 42 8.132 2.801 -4.515 1.00 0.00 A ATOM 586 HA ASP A 42 9.825 0.960 -2.899 1.00 0.00 A ATOM 587 HB2 ASP A 42 7.335 1.372 -2.247 1.00 0.00 A ATOM 588 HB1 ASP A 42 6.929 0.446 -3.677 1.00 0.00 A ATOM 589 N ASP A 42 8.859 2.536 -3.918 1.00 0.00 A ATOM 590 O ASP A 42 8.478 -0.436 -5.380 1.00 0.00 A ATOM 591 OD1 ASP A 42 8.181 -1.677 -2.845 1.00 0.00 A ATOM 592 OD2 ASP A 42 7.839 -0.649 -0.952 1.00 0.00 A ATOM 593 C PRO A 43 10.752 -2.018 -6.392 1.00 0.00 A ATOM 594 CA PRO A 43 11.017 -0.507 -6.500 1.00 0.00 A ATOM 595 CB PRO A 43 12.511 -0.206 -6.683 1.00 0.00 A ATOM 596 CD PRO A 43 11.693 1.036 -4.672 1.00 0.00 A ATOM 597 CG PRO A 43 12.948 0.702 -5.502 1.00 0.00 A ATOM 598 HA PRO A 43 10.466 -0.136 -7.347 1.00 0.00 A ATOM 599 HB2 PRO A 43 13.096 -1.116 -6.682 1.00 0.00 A ATOM 600 HB1 PRO A 43 12.671 0.307 -7.620 1.00 0.00 A ATOM 601 HD2 PRO A 43 11.819 0.734 -3.643 1.00 0.00 A ATOM 602 HD1 PRO A 43 11.469 2.089 -4.730 1.00 0.00 A ATOM 603 HG2 PRO A 43 13.670 0.184 -4.886 1.00 0.00 A ATOM 604 HG1 PRO A 43 13.399 1.610 -5.877 1.00 0.00 A ATOM 605 N PRO A 43 10.589 0.258 -5.296 1.00 0.00 A ATOM 606 O PRO A 43 10.702 -2.699 -7.397 1.00 0.00 A ATOM 607 C ARG A 44 8.916 -4.326 -5.451 1.00 0.00 A ATOM 608 CA ARG A 44 10.325 -3.950 -4.975 1.00 0.00 A ATOM 609 CB ARG A 44 10.482 -4.277 -3.477 1.00 0.00 A ATOM 610 CD ARG A 44 12.127 -4.240 -1.550 1.00 0.00 A ATOM 611 CG ARG A 44 11.973 -4.142 -3.083 1.00 0.00 A ATOM 612 CZ ARG A 44 11.026 -2.159 -0.959 1.00 0.00 A ATOM 613 HN ARG A 44 10.635 -1.892 -4.410 1.00 0.00 A ATOM 614 HA ARG A 44 11.045 -4.517 -5.549 1.00 0.00 A ATOM 615 HB2 ARG A 44 9.874 -3.609 -2.886 1.00 0.00 A ATOM 616 HB1 ARG A 44 10.157 -5.291 -3.293 1.00 0.00 A ATOM 617 HD2 ARG A 44 11.326 -4.813 -1.104 1.00 0.00 A ATOM 618 HD1 ARG A 44 13.068 -4.710 -1.302 1.00 0.00 A ATOM 619 HE ARG A 44 12.953 -2.483 -0.606 1.00 0.00 A ATOM 620 HG2 ARG A 44 12.541 -4.932 -3.551 1.00 0.00 A ATOM 621 HG1 ARG A 44 12.363 -3.194 -3.427 1.00 0.00 A ATOM 622 HH11 ARG A 44 10.115 -3.406 0.312 1.00 0.00 A ATOM 623 HH12 ARG A 44 9.178 -2.043 -0.197 1.00 0.00 A ATOM 624 HH21 ARG A 44 11.752 -0.797 -2.233 1.00 0.00 A ATOM 625 HH22 ARG A 44 10.132 -0.523 -1.687 1.00 0.00 A ATOM 626 N ARG A 44 10.587 -2.493 -5.182 1.00 0.00 A ATOM 627 NE ARG A 44 12.127 -2.861 -0.974 1.00 0.00 A ATOM 628 NH1 ARG A 44 10.028 -2.567 -0.225 1.00 0.00 A ATOM 629 NH2 ARG A 44 10.965 -1.075 -1.683 1.00 0.00 A ATOM 630 O ARG A 44 8.742 -5.367 -6.053 1.00 0.00 A ATOM 631 C ILE A 45 6.483 -4.018 -7.112 1.00 0.00 A ATOM 632 CA ILE A 45 6.545 -3.757 -5.599 1.00 0.00 A ATOM 633 CB ILE A 45 5.650 -2.535 -5.200 1.00 0.00 A ATOM 634 CD1 ILE A 45 3.323 -1.959 -4.362 1.00 0.00 A ATOM 635 CG1 ILE A 45 4.165 -3.001 -5.122 1.00 0.00 A ATOM 636 CG2 ILE A 45 5.780 -1.353 -6.208 1.00 0.00 A ATOM 637 HN ILE A 45 8.155 -2.652 -4.684 1.00 0.00 A ATOM 638 HA ILE A 45 6.211 -4.643 -5.078 1.00 0.00 A ATOM 639 HB ILE A 45 5.956 -2.190 -4.223 1.00 0.00 A ATOM 640 HD11 ILE A 45 3.583 -0.955 -4.664 1.00 0.00 A ATOM 641 HD12 ILE A 45 2.276 -2.118 -4.569 1.00 0.00 A ATOM 642 HD13 ILE A 45 3.487 -2.057 -3.299 1.00 0.00 A ATOM 643 HG12 ILE A 45 3.764 -3.139 -6.117 1.00 0.00 A ATOM 644 HG11 ILE A 45 4.105 -3.945 -4.600 1.00 0.00 A ATOM 645 HG21 ILE A 45 6.741 -1.364 -6.698 1.00 0.00 A ATOM 646 HG22 ILE A 45 5.012 -1.407 -6.966 1.00 0.00 A ATOM 647 HG23 ILE A 45 5.678 -0.415 -5.682 1.00 0.00 A ATOM 648 N ILE A 45 7.955 -3.476 -5.174 1.00 0.00 A ATOM 649 O ILE A 45 7.263 -3.466 -7.865 1.00 0.00 A ATOM 650 C ALA A 46 3.953 -4.961 -9.386 1.00 0.00 A ATOM 651 CA ALA A 46 5.390 -5.200 -8.941 1.00 0.00 A ATOM 652 CB ALA A 46 5.763 -6.664 -9.123 1.00 0.00 A ATOM 653 HN ALA A 46 4.961 -5.271 -6.845 1.00 0.00 A ATOM 654 HA ALA A 46 6.041 -4.586 -9.546 1.00 0.00 A ATOM 655 HB1 ALA A 46 5.147 -7.298 -8.501 1.00 0.00 A ATOM 656 HB2 ALA A 46 5.650 -6.965 -10.154 1.00 0.00 A ATOM 657 HB3 ALA A 46 6.795 -6.788 -8.835 1.00 0.00 A ATOM 658 N ALA A 46 5.557 -4.856 -7.499 1.00 0.00 A ATOM 659 O ALA A 46 3.720 -4.465 -10.472 1.00 0.00 A ATOM 660 C TYR A 47 0.718 -5.462 -7.640 1.00 0.00 A ATOM 661 CA TYR A 47 1.581 -5.133 -8.861 1.00 0.00 A ATOM 662 CB TYR A 47 1.189 -6.065 -10.058 1.00 0.00 A ATOM 663 CD1 TYR A 47 1.556 -8.375 -9.056 1.00 0.00 A ATOM 664 CD2 TYR A 47 2.951 -7.701 -10.863 1.00 0.00 A ATOM 665 CE1 TYR A 47 2.216 -9.586 -9.005 1.00 0.00 A ATOM 666 CE2 TYR A 47 3.608 -8.912 -10.809 1.00 0.00 A ATOM 667 CG TYR A 47 1.919 -7.421 -9.988 1.00 0.00 A ATOM 668 CZ TYR A 47 3.245 -9.862 -9.880 1.00 0.00 A ATOM 669 HN TYR A 47 3.289 -5.708 -7.667 1.00 0.00 A ATOM 670 HA TYR A 47 1.414 -4.098 -9.125 1.00 0.00 A ATOM 671 HB2 TYR A 47 0.126 -6.251 -10.075 1.00 0.00 A ATOM 672 HB1 TYR A 47 1.453 -5.578 -10.986 1.00 0.00 A ATOM 673 HD1 TYR A 47 0.753 -8.176 -8.362 1.00 0.00 A ATOM 674 HD2 TYR A 47 3.249 -6.967 -11.597 1.00 0.00 A ATOM 675 HE1 TYR A 47 1.923 -10.324 -8.273 1.00 0.00 A ATOM 676 HE2 TYR A 47 4.413 -9.115 -11.501 1.00 0.00 A ATOM 677 HH TYR A 47 4.192 -11.295 -10.717 1.00 0.00 A ATOM 678 N TYR A 47 3.031 -5.320 -8.529 1.00 0.00 A ATOM 679 O TYR A 47 1.232 -5.671 -6.562 1.00 0.00 A ATOM 680 OH TYR A 47 3.902 -11.074 -9.829 1.00 0.00 A ATOM 681 C GLY A 48 -2.370 -7.017 -7.113 1.00 0.00 A ATOM 682 CA GLY A 48 -1.523 -5.804 -6.737 1.00 0.00 A ATOM 683 HN GLY A 48 -0.925 -5.311 -8.741 1.00 0.00 A ATOM 684 HA2 GLY A 48 -0.986 -6.016 -5.826 1.00 0.00 A ATOM 685 HA1 GLY A 48 -2.171 -4.953 -6.581 1.00 0.00 A ATOM 686 N GLY A 48 -0.573 -5.494 -7.845 1.00 0.00 A ATOM 687 O GLY A 48 -3.127 -6.966 -8.064 1.00 0.00 A ATOM 688 C ILE A 49 -4.404 -9.093 -6.051 1.00 0.00 A ATOM 689 CA ILE A 49 -2.995 -9.317 -6.626 1.00 0.00 A ATOM 690 CB ILE A 49 -2.278 -10.516 -5.935 1.00 0.00 A ATOM 691 CD1 ILE A 49 -0.910 -10.952 -8.076 1.00 0.00 A ATOM 692 CG1 ILE A 49 -0.854 -10.743 -6.543 1.00 0.00 A ATOM 693 CG2 ILE A 49 -3.131 -11.806 -6.082 1.00 0.00 A ATOM 694 HN ILE A 49 -1.587 -8.055 -5.604 1.00 0.00 A ATOM 695 HA ILE A 49 -3.068 -9.474 -7.694 1.00 0.00 A ATOM 696 HB ILE A 49 -2.164 -10.297 -4.882 1.00 0.00 A ATOM 697 HD11 ILE A 49 -1.791 -11.504 -8.365 1.00 0.00 A ATOM 698 HD12 ILE A 49 -0.916 -9.996 -8.580 1.00 0.00 A ATOM 699 HD13 ILE A 49 -0.040 -11.506 -8.399 1.00 0.00 A ATOM 700 HG12 ILE A 49 -0.222 -9.894 -6.323 1.00 0.00 A ATOM 701 HG11 ILE A 49 -0.407 -11.615 -6.087 1.00 0.00 A ATOM 702 HG21 ILE A 49 -3.603 -11.844 -7.054 1.00 0.00 A ATOM 703 HG22 ILE A 49 -2.515 -12.686 -5.962 1.00 0.00 A ATOM 704 HG23 ILE A 49 -3.902 -11.823 -5.326 1.00 0.00 A ATOM 705 N ILE A 49 -2.216 -8.075 -6.356 1.00 0.00 A ATOM 706 O ILE A 49 -4.679 -9.367 -4.897 1.00 0.00 A ATOM 707 C CYS A 50 -7.507 -9.583 -6.657 1.00 0.00 A ATOM 708 CA CYS A 50 -6.668 -8.291 -6.537 1.00 0.00 A ATOM 709 CB CYS A 50 -7.204 -7.202 -7.491 1.00 0.00 A ATOM 710 HN CYS A 50 -4.945 -8.380 -7.813 1.00 0.00 A ATOM 711 HA CYS A 50 -6.692 -7.942 -5.517 1.00 0.00 A ATOM 712 HB2 CYS A 50 -7.671 -7.675 -8.342 1.00 0.00 A ATOM 713 HB1 CYS A 50 -7.969 -6.645 -6.972 1.00 0.00 A ATOM 714 N CYS A 50 -5.251 -8.580 -6.906 1.00 0.00 A ATOM 715 O CYS A 50 -7.144 -10.463 -7.413 1.00 0.00 A ATOM 716 SG CYS A 50 -6.012 -6.001 -8.139 1.00 0.00 A ATOM 717 C PRO A 51 -10.121 -10.869 -7.484 1.00 0.00 A ATOM 718 CA PRO A 51 -9.550 -10.814 -6.060 1.00 0.00 A ATOM 719 CB PRO A 51 -10.640 -10.583 -5.006 1.00 0.00 A ATOM 720 CD PRO A 51 -9.010 -8.683 -4.894 1.00 0.00 A ATOM 721 CG PRO A 51 -10.343 -9.214 -4.331 1.00 0.00 A ATOM 722 HA PRO A 51 -9.021 -11.735 -5.858 1.00 0.00 A ATOM 723 HB2 PRO A 51 -11.623 -10.568 -5.455 1.00 0.00 A ATOM 724 HB1 PRO A 51 -10.610 -11.371 -4.266 1.00 0.00 A ATOM 725 HD2 PRO A 51 -9.141 -7.717 -5.356 1.00 0.00 A ATOM 726 HD1 PRO A 51 -8.256 -8.633 -4.122 1.00 0.00 A ATOM 727 HG2 PRO A 51 -11.137 -8.516 -4.554 1.00 0.00 A ATOM 728 HG1 PRO A 51 -10.275 -9.335 -3.260 1.00 0.00 A ATOM 729 N PRO A 51 -8.600 -9.675 -5.924 1.00 0.00 A ATOM 730 O PRO A 51 -10.456 -11.924 -7.985 1.00 0.00 A ATOM 731 C LEU A 52 -9.621 -9.947 -10.465 1.00 0.00 A ATOM 732 CA LEU A 52 -10.738 -9.586 -9.472 1.00 0.00 A ATOM 733 CB LEU A 52 -11.206 -8.129 -9.709 1.00 0.00 A ATOM 734 CD1 LEU A 52 -13.695 -8.710 -9.482 1.00 0.00 A ATOM 735 CD2 LEU A 52 -12.413 -7.931 -7.440 1.00 0.00 A ATOM 736 CG LEU A 52 -12.550 -7.801 -8.978 1.00 0.00 A ATOM 737 HN LEU A 52 -9.915 -8.903 -7.607 1.00 0.00 A ATOM 738 HA LEU A 52 -11.556 -10.279 -9.603 1.00 0.00 A ATOM 739 HB2 LEU A 52 -10.440 -7.450 -9.362 1.00 0.00 A ATOM 740 HB1 LEU A 52 -11.337 -7.967 -10.769 1.00 0.00 A ATOM 741 HD11 LEU A 52 -13.648 -8.813 -10.556 1.00 0.00 A ATOM 742 HD12 LEU A 52 -13.633 -9.692 -9.036 1.00 0.00 A ATOM 743 HD13 LEU A 52 -14.648 -8.273 -9.220 1.00 0.00 A ATOM 744 HD21 LEU A 52 -11.476 -7.508 -7.105 1.00 0.00 A ATOM 745 HD22 LEU A 52 -13.221 -7.398 -6.959 1.00 0.00 A ATOM 746 HD23 LEU A 52 -12.456 -8.966 -7.137 1.00 0.00 A ATOM 747 HG LEU A 52 -12.811 -6.777 -9.206 1.00 0.00 A ATOM 748 N LEU A 52 -10.207 -9.708 -8.082 1.00 0.00 A ATOM 749 O LEU A 52 -9.883 -10.482 -11.525 1.00 0.00 A ATOM 750 C ALA A 53 -5.934 -9.828 -10.062 1.00 0.00 A ATOM 751 CA ALA A 53 -7.212 -9.924 -10.926 1.00 0.00 A ATOM 752 CB ALA A 53 -7.179 -8.894 -12.080 1.00 0.00 A ATOM 753 HN ALA A 53 -8.281 -9.210 -9.204 1.00 0.00 A ATOM 754 HA ALA A 53 -7.297 -10.924 -11.329 1.00 0.00 A ATOM 755 HB1 ALA A 53 -7.330 -7.899 -11.689 1.00 0.00 A ATOM 756 HB2 ALA A 53 -6.227 -8.931 -12.588 1.00 0.00 A ATOM 757 HB3 ALA A 53 -7.963 -9.108 -12.792 1.00 0.00 A ATOM 758 N ALA A 53 -8.407 -9.638 -10.075 1.00 0.00 A ATOM 759 OT1 ALA A 53 -5.435 -10.887 -9.716 1.00 0.00 A ATOM 760 OT2 ALA A 53 -5.518 -8.716 -9.782 1.00 0.00 A END
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