NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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372024 |
1d1h   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -8.247 1.456 -4.897 1.00 0.00 A ATOM 2 CA GLU A 1 -9.322 1.140 -5.934 1.00 0.00 A ATOM 3 CB GLU A 1 -10.481 0.384 -5.285 1.00 0.00 A ATOM 4 CD GLU A 1 -12.783 -0.594 -5.628 1.00 0.00 A ATOM 5 CG GLU A 1 -11.493 -0.147 -6.286 1.00 0.00 A ATOM 6 HT1 GLU A 1 -9.505 0.251 -7.781 1.00 0.00 A ATOM 7 HT2 GLU A 1 -8.560 -0.632 -6.652 1.00 0.00 A ATOM 8 HT3 GLU A 1 -7.920 0.777 -7.396 1.00 0.00 A ATOM 9 HA GLU A 1 -9.691 2.066 -6.350 1.00 0.00 A ATOM 10 HB2 GLU A 1 -10.085 -0.451 -4.727 1.00 0.00 A ATOM 11 HB1 GLU A 1 -10.994 1.048 -4.605 1.00 0.00 A ATOM 12 HG2 GLU A 1 -11.722 0.633 -6.995 1.00 0.00 A ATOM 13 HG1 GLU A 1 -11.060 -0.989 -6.806 1.00 0.00 A ATOM 14 N GLU A 1 -8.777 0.309 -7.040 1.00 0.00 A ATOM 15 O GLU A 1 -7.609 0.553 -4.356 1.00 0.00 A ATOM 16 OE1 GLU A 1 -12.890 -0.472 -4.391 1.00 0.00 A ATOM 17 OE2 GLU A 1 -13.684 -1.067 -6.351 1.00 0.00 A ATOM 18 C CYS A 2 -7.254 2.501 -2.325 1.00 0.00 A ATOM 19 CA CYS A 2 -7.052 3.180 -3.666 1.00 0.00 A ATOM 20 CB CYS A 2 -7.069 4.718 -3.544 1.00 0.00 A ATOM 21 HN CYS A 2 -8.586 3.414 -5.098 1.00 0.00 A ATOM 22 HA CYS A 2 -6.083 2.872 -4.044 1.00 0.00 A ATOM 23 HB2 CYS A 2 -6.157 5.106 -3.959 1.00 0.00 A ATOM 24 HB1 CYS A 2 -7.896 5.094 -4.127 1.00 0.00 A ATOM 25 N CYS A 2 -8.050 2.742 -4.631 1.00 0.00 A ATOM 26 O CYS A 2 -8.068 2.909 -1.498 1.00 0.00 A ATOM 27 SG CYS A 2 -7.234 5.415 -1.854 1.00 0.00 A ATOM 28 C ARG A 3 -5.695 1.392 0.149 1.00 0.00 A ATOM 29 CA ARG A 3 -6.527 0.696 -0.901 1.00 0.00 A ATOM 30 CB ARG A 3 -6.029 -0.732 -1.138 1.00 0.00 A ATOM 31 CD ARG A 3 -8.526 -1.166 -1.203 1.00 0.00 A ATOM 32 CG ARG A 3 -7.135 -1.751 -1.416 1.00 0.00 A ATOM 33 CZ ARG A 3 -10.721 -1.695 -2.194 1.00 0.00 A ATOM 34 HN ARG A 3 -5.875 1.182 -2.828 1.00 0.00 A ATOM 35 HA ARG A 3 -7.543 0.679 -0.557 1.00 0.00 A ATOM 36 HB2 ARG A 3 -5.360 -0.724 -1.988 1.00 0.00 A ATOM 37 HB1 ARG A 3 -5.482 -1.055 -0.267 1.00 0.00 A ATOM 38 HD2 ARG A 3 -8.649 -0.941 -0.151 1.00 0.00 A ATOM 39 HD1 ARG A 3 -8.600 -0.248 -1.771 1.00 0.00 A ATOM 40 HE ARG A 3 -9.432 -3.040 -1.482 1.00 0.00 A ATOM 41 HG2 ARG A 3 -7.054 -2.082 -2.439 1.00 0.00 A ATOM 42 HG1 ARG A 3 -7.006 -2.595 -0.754 1.00 0.00 A ATOM 43 HH11 ARG A 3 -10.302 0.283 -2.127 1.00 0.00 A ATOM 44 HH12 ARG A 3 -11.829 -0.128 -2.827 1.00 0.00 A ATOM 45 HH21 ARG A 3 -11.439 -3.573 -2.399 1.00 0.00 A ATOM 46 HH22 ARG A 3 -12.476 -2.313 -2.981 1.00 0.00 A ATOM 47 N ARG A 3 -6.488 1.451 -2.127 1.00 0.00 A ATOM 48 NE ARG A 3 -9.582 -2.082 -1.626 1.00 0.00 A ATOM 49 NH1 ARG A 3 -10.971 -0.407 -2.399 1.00 0.00 A ATOM 50 NH2 ARG A 3 -11.619 -2.601 -2.555 1.00 0.00 A ATOM 51 O ARG A 3 -4.477 1.227 0.224 1.00 0.00 A ATOM 52 C TYR A 4 -4.895 2.003 2.879 1.00 0.00 A ATOM 53 CA TYR A 4 -5.742 2.936 2.016 1.00 0.00 A ATOM 54 CB TYR A 4 -6.803 3.629 2.875 1.00 0.00 A ATOM 55 CD1 TYR A 4 -5.637 5.869 2.854 1.00 0.00 A ATOM 56 CD2 TYR A 4 -6.526 5.079 4.920 1.00 0.00 A ATOM 57 CE1 TYR A 4 -5.187 7.016 3.481 1.00 0.00 A ATOM 58 CE2 TYR A 4 -6.081 6.223 5.554 1.00 0.00 A ATOM 59 CG TYR A 4 -6.312 4.883 3.562 1.00 0.00 A ATOM 60 CZ TYR A 4 -5.412 7.188 4.831 1.00 0.00 A ATOM 61 HN TYR A 4 -7.351 2.253 0.820 1.00 0.00 A ATOM 62 HA TYR A 4 -5.105 3.689 1.555 1.00 0.00 A ATOM 63 HB2 TYR A 4 -7.640 3.901 2.250 1.00 0.00 A ATOM 64 HB1 TYR A 4 -7.139 2.942 3.638 1.00 0.00 A ATOM 65 HD1 TYR A 4 -5.464 5.732 1.797 1.00 0.00 A ATOM 66 HD2 TYR A 4 -7.050 4.322 5.484 1.00 0.00 A ATOM 67 HE1 TYR A 4 -4.663 7.771 2.915 1.00 0.00 A ATOM 68 HE2 TYR A 4 -6.258 6.357 6.610 1.00 0.00 A ATOM 69 HH TYR A 4 -4.423 8.084 6.214 1.00 0.00 A ATOM 70 N TYR A 4 -6.380 2.181 0.952 1.00 0.00 A ATOM 71 O TYR A 4 -4.664 0.850 2.515 1.00 0.00 A ATOM 72 OH TYR A 4 -4.965 8.328 5.460 1.00 0.00 A ATOM 73 C LEU A 5 -4.390 0.443 5.376 1.00 0.00 A ATOM 74 CA LEU A 5 -3.631 1.691 4.930 1.00 0.00 A ATOM 75 CB LEU A 5 -3.216 2.512 6.150 1.00 0.00 A ATOM 76 CD1 LEU A 5 -0.738 2.187 6.360 1.00 0.00 A ATOM 77 CD2 LEU A 5 -2.146 2.420 8.414 1.00 0.00 A ATOM 78 CG LEU A 5 -2.093 1.897 6.988 1.00 0.00 A ATOM 79 HN LEU A 5 -4.659 3.419 4.265 1.00 0.00 A ATOM 80 HA LEU A 5 -2.746 1.383 4.397 1.00 0.00 A ATOM 81 HB2 LEU A 5 -2.892 3.486 5.811 1.00 0.00 A ATOM 82 HB1 LEU A 5 -4.080 2.638 6.785 1.00 0.00 A ATOM 83 HD11 LEU A 5 -0.009 2.356 7.139 1.00 0.00 A ATOM 84 HD12 LEU A 5 -0.810 3.066 5.738 1.00 0.00 A ATOM 85 HD13 LEU A 5 -0.432 1.343 5.758 1.00 0.00 A ATOM 86 HD21 LEU A 5 -2.783 1.782 9.009 1.00 0.00 A ATOM 87 HD22 LEU A 5 -2.541 3.425 8.416 1.00 0.00 A ATOM 88 HD23 LEU A 5 -1.150 2.425 8.832 1.00 0.00 A ATOM 89 HG LEU A 5 -2.224 0.825 7.019 1.00 0.00 A ATOM 90 N LEU A 5 -4.442 2.497 4.023 1.00 0.00 A ATOM 91 O LEU A 5 -5.418 0.537 6.045 1.00 0.00 A ATOM 92 C PHE A 6 -5.567 -2.388 4.349 1.00 0.00 A ATOM 93 CA PHE A 6 -4.495 -1.995 5.359 1.00 0.00 A ATOM 94 CB PHE A 6 -5.104 -1.914 6.761 1.00 0.00 A ATOM 95 CD1 PHE A 6 -4.380 -4.071 7.824 1.00 0.00 A ATOM 96 CD2 PHE A 6 -6.710 -3.709 7.467 1.00 0.00 A ATOM 97 CE1 PHE A 6 -4.654 -5.308 8.377 1.00 0.00 A ATOM 98 CE2 PHE A 6 -6.990 -4.945 8.018 1.00 0.00 A ATOM 99 CG PHE A 6 -5.404 -3.258 7.363 1.00 0.00 A ATOM 100 CZ PHE A 6 -5.960 -5.745 8.474 1.00 0.00 A ATOM 101 HN PHE A 6 -3.049 -0.732 4.467 1.00 0.00 A ATOM 102 HA PHE A 6 -3.725 -2.753 5.356 1.00 0.00 A ATOM 103 HB2 PHE A 6 -4.415 -1.403 7.418 1.00 0.00 A ATOM 104 HB1 PHE A 6 -6.028 -1.357 6.713 1.00 0.00 A ATOM 105 HD1 PHE A 6 -3.358 -3.730 7.750 1.00 0.00 A ATOM 106 HD2 PHE A 6 -7.516 -3.084 7.110 1.00 0.00 A ATOM 107 HE1 PHE A 6 -3.847 -5.931 8.733 1.00 0.00 A ATOM 108 HE2 PHE A 6 -8.012 -5.284 8.094 1.00 0.00 A ATOM 109 HZ PHE A 6 -6.177 -6.712 8.905 1.00 0.00 A ATOM 110 N PHE A 6 -3.872 -0.725 4.999 1.00 0.00 A ATOM 111 O PHE A 6 -6.528 -3.080 4.686 1.00 0.00 A ATOM 112 C GLY A 7 -5.859 -3.357 1.138 1.00 0.00 A ATOM 113 CA GLY A 7 -6.358 -2.267 2.068 1.00 0.00 A ATOM 114 HN GLY A 7 -4.612 -1.400 2.893 1.00 0.00 A ATOM 115 HA2 GLY A 7 -7.277 -2.596 2.531 1.00 0.00 A ATOM 116 HA1 GLY A 7 -6.557 -1.378 1.489 1.00 0.00 A ATOM 117 N GLY A 7 -5.397 -1.946 3.107 1.00 0.00 A ATOM 118 O GLY A 7 -4.768 -3.251 0.577 1.00 0.00 A ATOM 119 C GLY A 8 -5.891 -5.028 -1.285 1.00 0.00 A ATOM 120 CA GLY A 8 -6.276 -5.503 0.102 1.00 0.00 A ATOM 121 HN GLY A 8 -7.518 -4.435 1.445 1.00 0.00 A ATOM 122 HA2 GLY A 8 -5.435 -6.021 0.540 1.00 0.00 A ATOM 123 HA1 GLY A 8 -7.105 -6.189 0.018 1.00 0.00 A ATOM 124 N GLY A 8 -6.660 -4.407 0.973 1.00 0.00 A ATOM 125 O GLY A 8 -6.715 -4.463 -2.005 1.00 0.00 A ATOM 126 C CYS A 9 -3.550 -5.998 -3.744 1.00 0.00 A ATOM 127 CA CYS A 9 -4.147 -4.830 -2.968 1.00 0.00 A ATOM 128 CB CYS A 9 -3.100 -3.726 -2.813 1.00 0.00 A ATOM 129 HN CYS A 9 -4.022 -5.698 -1.038 1.00 0.00 A ATOM 130 HA CYS A 9 -4.986 -4.437 -3.522 1.00 0.00 A ATOM 131 HB2 CYS A 9 -2.611 -3.568 -3.763 1.00 0.00 A ATOM 132 HB1 CYS A 9 -3.593 -2.815 -2.512 1.00 0.00 A ATOM 133 N CYS A 9 -4.636 -5.250 -1.659 1.00 0.00 A ATOM 134 O CYS A 9 -2.785 -6.793 -3.198 1.00 0.00 A ATOM 135 SG CYS A 9 -1.805 -4.091 -1.581 1.00 0.00 A ATOM 136 C LYS A 10 -1.964 -6.797 -6.345 1.00 0.00 A ATOM 137 CA LYS A 10 -3.374 -7.142 -5.885 1.00 0.00 A ATOM 138 CB LYS A 10 -4.287 -7.349 -7.095 1.00 0.00 A ATOM 139 CD LYS A 10 -5.984 -8.746 -5.876 1.00 0.00 A ATOM 140 CE LYS A 10 -7.465 -8.987 -5.631 1.00 0.00 A ATOM 141 CG LYS A 10 -5.754 -7.510 -6.731 1.00 0.00 A ATOM 142 HN LYS A 10 -4.495 -5.411 -5.407 1.00 0.00 A ATOM 143 HA LYS A 10 -3.337 -8.049 -5.308 1.00 0.00 A ATOM 144 HB2 LYS A 10 -4.193 -6.498 -7.752 1.00 0.00 A ATOM 145 HB1 LYS A 10 -3.971 -8.236 -7.624 1.00 0.00 A ATOM 146 HD2 LYS A 10 -5.570 -9.606 -6.384 1.00 0.00 A ATOM 147 HD1 LYS A 10 -5.488 -8.613 -4.927 1.00 0.00 A ATOM 148 HE2 LYS A 10 -8.026 -8.171 -6.064 1.00 0.00 A ATOM 149 HE1 LYS A 10 -7.751 -9.913 -6.109 1.00 0.00 A ATOM 150 HG2 LYS A 10 -6.075 -6.640 -6.180 1.00 0.00 A ATOM 151 HG1 LYS A 10 -6.332 -7.598 -7.639 1.00 0.00 A ATOM 152 HZ1 LYS A 10 -6.984 -8.709 -3.618 1.00 0.00 A ATOM 153 HZ2 LYS A 10 -7.959 -10.062 -3.910 1.00 0.00 A ATOM 154 HZ3 LYS A 10 -8.628 -8.510 -3.962 1.00 0.00 A ATOM 155 N LYS A 10 -3.891 -6.084 -5.027 1.00 0.00 A ATOM 156 NZ LYS A 10 -7.781 -9.072 -4.179 1.00 0.00 A ATOM 157 O LYS A 10 -1.196 -7.666 -6.756 1.00 0.00 A ATOM 158 C THR A 11 -0.056 -3.669 -5.999 1.00 0.00 A ATOM 159 CA THR A 11 -0.320 -5.019 -6.641 1.00 0.00 A ATOM 160 CB THR A 11 -0.203 -4.890 -8.164 1.00 0.00 A ATOM 161 CG2 THR A 11 -1.493 -5.172 -8.896 1.00 0.00 A ATOM 162 HN THR A 11 -2.298 -4.883 -5.910 1.00 0.00 A ATOM 163 HA THR A 11 0.417 -5.725 -6.290 1.00 0.00 A ATOM 164 HB THR A 11 0.541 -5.588 -8.514 1.00 0.00 A ATOM 165 HG1 THR A 11 1.134 -3.607 -8.801 1.00 0.00 A ATOM 166 HG21 THR A 11 -1.548 -6.221 -9.137 1.00 0.00 A ATOM 167 HG22 THR A 11 -1.522 -4.590 -9.806 1.00 0.00 A ATOM 168 HG23 THR A 11 -2.328 -4.899 -8.268 1.00 0.00 A ATOM 169 N THR A 11 -1.637 -5.515 -6.256 1.00 0.00 A ATOM 170 O THR A 11 -0.871 -3.166 -5.226 1.00 0.00 A ATOM 171 OG1 THR A 11 0.213 -3.586 -8.533 1.00 0.00 A ATOM 172 C THR A 12 0.570 -0.693 -6.434 1.00 0.00 A ATOM 173 CA THR A 12 1.441 -1.776 -5.812 1.00 0.00 A ATOM 174 CB THR A 12 2.915 -1.480 -6.082 1.00 0.00 A ATOM 175 CG2 THR A 12 3.242 -0.008 -6.002 1.00 0.00 A ATOM 176 HN THR A 12 1.677 -3.530 -6.977 1.00 0.00 A ATOM 177 HA THR A 12 1.274 -1.788 -4.747 1.00 0.00 A ATOM 178 HB THR A 12 3.166 -1.822 -7.077 1.00 0.00 A ATOM 179 HG1 THR A 12 3.425 -3.055 -5.037 1.00 0.00 A ATOM 180 HG21 THR A 12 4.313 0.123 -5.989 1.00 0.00 A ATOM 181 HG22 THR A 12 2.816 0.405 -5.099 1.00 0.00 A ATOM 182 HG23 THR A 12 2.825 0.498 -6.861 1.00 0.00 A ATOM 183 N THR A 12 1.078 -3.080 -6.341 1.00 0.00 A ATOM 184 O THR A 12 0.307 0.341 -5.821 1.00 0.00 A ATOM 185 OG1 THR A 12 3.743 -2.157 -5.154 1.00 0.00 A ATOM 186 C SER A 13 -2.178 -0.170 -7.995 1.00 0.00 A ATOM 187 CA SER A 13 -0.712 -0.001 -8.379 1.00 0.00 A ATOM 188 CB SER A 13 -0.545 -0.187 -9.887 1.00 0.00 A ATOM 189 HN SER A 13 0.374 -1.781 -8.093 1.00 0.00 A ATOM 190 HA SER A 13 -0.390 0.987 -8.111 1.00 0.00 A ATOM 191 HB2 SER A 13 -0.602 0.774 -10.376 1.00 0.00 A ATOM 192 HB1 SER A 13 0.417 -0.636 -10.088 1.00 0.00 A ATOM 193 HG SER A 13 -1.332 -1.945 -10.248 1.00 0.00 A ATOM 194 N SER A 13 0.128 -0.942 -7.661 1.00 0.00 A ATOM 195 O SER A 13 -3.069 0.349 -8.669 1.00 0.00 A ATOM 196 OG SER A 13 -1.559 -1.027 -10.412 1.00 0.00 A ATOM 197 C ASP A 14 -4.056 -0.422 -5.134 1.00 0.00 A ATOM 198 CA ASP A 14 -3.782 -1.147 -6.448 1.00 0.00 A ATOM 199 CB ASP A 14 -4.015 -2.649 -6.274 1.00 0.00 A ATOM 200 CG ASP A 14 -4.289 -3.350 -7.591 1.00 0.00 A ATOM 201 HN ASP A 14 -1.673 -1.296 -6.423 1.00 0.00 A ATOM 202 HA ASP A 14 -4.461 -0.774 -7.200 1.00 0.00 A ATOM 203 HB2 ASP A 14 -3.136 -3.094 -5.828 1.00 0.00 A ATOM 204 HB1 ASP A 14 -4.861 -2.804 -5.621 1.00 0.00 A ATOM 205 N ASP A 14 -2.423 -0.903 -6.915 1.00 0.00 A ATOM 206 O ASP A 14 -5.118 -0.594 -4.535 1.00 0.00 A ATOM 207 OD1 ASP A 14 -3.828 -2.849 -8.637 1.00 0.00 A ATOM 208 OD2 ASP A 14 -4.966 -4.399 -7.575 1.00 0.00 A ATOM 209 C CYS A 15 -3.284 2.628 -3.672 1.00 0.00 A ATOM 210 CA CYS A 15 -3.262 1.126 -3.438 1.00 0.00 A ATOM 211 CB CYS A 15 -2.146 0.783 -2.449 1.00 0.00 A ATOM 212 HN CYS A 15 -2.273 0.488 -5.200 1.00 0.00 A ATOM 213 HA CYS A 15 -4.206 0.836 -3.008 1.00 0.00 A ATOM 214 HB2 CYS A 15 -1.215 1.193 -2.807 1.00 0.00 A ATOM 215 HB1 CYS A 15 -2.380 1.225 -1.491 1.00 0.00 A ATOM 216 N CYS A 15 -3.100 0.387 -4.685 1.00 0.00 A ATOM 217 O CYS A 15 -2.955 3.113 -4.754 1.00 0.00 A ATOM 218 SG CYS A 15 -1.906 -1.001 -2.188 1.00 0.00 A ATOM 219 C CYS A 16 -2.459 5.439 -3.099 1.00 0.00 A ATOM 220 CA CYS A 16 -3.770 4.797 -2.673 1.00 0.00 A ATOM 221 CB CYS A 16 -4.243 5.314 -1.317 1.00 0.00 A ATOM 222 HN CYS A 16 -3.939 2.888 -1.810 1.00 0.00 A ATOM 223 HA CYS A 16 -4.503 5.063 -3.403 1.00 0.00 A ATOM 224 HB2 CYS A 16 -3.478 5.130 -0.577 1.00 0.00 A ATOM 225 HB1 CYS A 16 -4.429 6.376 -1.385 1.00 0.00 A ATOM 226 N CYS A 16 -3.685 3.349 -2.633 1.00 0.00 A ATOM 227 O CYS A 16 -1.737 4.906 -3.941 1.00 0.00 A ATOM 228 SG CYS A 16 -5.779 4.521 -0.747 1.00 0.00 A ATOM 229 C LYS A 17 0.187 7.025 -1.988 1.00 0.00 A ATOM 230 CA LYS A 17 -0.983 7.347 -2.903 1.00 0.00 A ATOM 231 CB LYS A 17 -1.273 8.849 -2.868 1.00 0.00 A ATOM 232 CD LYS A 17 -3.468 9.968 -3.375 1.00 0.00 A ATOM 233 CE LYS A 17 -3.361 11.482 -3.401 1.00 0.00 A ATOM 234 CG LYS A 17 -2.227 9.309 -3.959 1.00 0.00 A ATOM 235 HN LYS A 17 -2.808 6.978 -1.899 1.00 0.00 A ATOM 236 HA LYS A 17 -0.715 7.072 -3.912 1.00 0.00 A ATOM 237 HB2 LYS A 17 -1.706 9.099 -1.911 1.00 0.00 A ATOM 238 HB1 LYS A 17 -0.342 9.386 -2.983 1.00 0.00 A ATOM 239 HD2 LYS A 17 -4.329 9.669 -3.955 1.00 0.00 A ATOM 240 HD1 LYS A 17 -3.590 9.641 -2.353 1.00 0.00 A ATOM 241 HE2 LYS A 17 -2.512 11.781 -2.805 1.00 0.00 A ATOM 242 HE1 LYS A 17 -3.212 11.803 -4.422 1.00 0.00 A ATOM 243 HG2 LYS A 17 -1.719 10.022 -4.592 1.00 0.00 A ATOM 244 HG1 LYS A 17 -2.526 8.454 -4.546 1.00 0.00 A ATOM 245 HZ1 LYS A 17 -4.496 13.171 -2.924 1.00 0.00 A ATOM 246 HZ2 LYS A 17 -4.724 11.871 -1.865 1.00 0.00 A ATOM 247 HZ3 LYS A 17 -5.419 11.839 -3.406 1.00 0.00 A ATOM 248 N LYS A 17 -2.182 6.602 -2.548 1.00 0.00 A ATOM 249 NZ LYS A 17 -4.586 12.136 -2.862 1.00 0.00 A ATOM 250 O LYS A 17 1.159 6.392 -2.400 1.00 0.00 A ATOM 251 C HIS A 18 1.397 5.821 0.504 1.00 0.00 A ATOM 252 CA HIS A 18 1.153 7.296 0.218 1.00 0.00 A ATOM 253 CB HIS A 18 0.818 8.021 1.517 1.00 0.00 A ATOM 254 CD2 HIS A 18 0.276 10.554 1.359 1.00 0.00 A ATOM 255 CE1 HIS A 18 2.322 11.329 1.499 1.00 0.00 A ATOM 256 CG HIS A 18 1.106 9.491 1.476 1.00 0.00 A ATOM 257 HN HIS A 18 -0.695 8.010 -0.500 1.00 0.00 A ATOM 258 HA HIS A 18 2.041 7.719 -0.198 1.00 0.00 A ATOM 259 HB2 HIS A 18 -0.233 7.894 1.726 1.00 0.00 A ATOM 260 HB1 HIS A 18 1.395 7.590 2.322 1.00 0.00 A ATOM 261 HD1 HIS A 18 3.206 9.490 1.653 1.00 0.00 A ATOM 262 HD2 HIS A 18 -0.802 10.519 1.268 1.00 0.00 A ATOM 263 HE1 HIS A 18 3.166 12.003 1.541 1.00 0.00 A ATOM 264 HE2 HIS A 18 0.734 12.602 1.266 1.00 0.00 A ATOM 265 N HIS A 18 0.096 7.495 -0.756 1.00 0.00 A ATOM 266 ND1 HIS A 18 2.381 10.010 1.561 1.00 0.00 A ATOM 267 NE2 HIS A 18 1.056 11.683 1.376 1.00 0.00 A ATOM 268 O HIS A 18 2.377 5.461 1.156 1.00 0.00 A ATOM 269 C LEU A 19 1.286 2.808 -0.873 1.00 0.00 A ATOM 270 CA LEU A 19 0.610 3.544 0.275 1.00 0.00 A ATOM 271 CB LEU A 19 -0.767 2.941 0.518 1.00 0.00 A ATOM 272 CD1 LEU A 19 -2.813 3.637 1.779 1.00 0.00 A ATOM 273 CD2 LEU A 19 -1.204 2.016 2.797 1.00 0.00 A ATOM 274 CG LEU A 19 -1.355 3.230 1.895 1.00 0.00 A ATOM 275 HN LEU A 19 -0.276 5.326 -0.455 1.00 0.00 A ATOM 276 HA LEU A 19 1.205 3.409 1.166 1.00 0.00 A ATOM 277 HB2 LEU A 19 -1.444 3.322 -0.234 1.00 0.00 A ATOM 278 HB1 LEU A 19 -0.693 1.871 0.400 1.00 0.00 A ATOM 279 HD11 LEU A 19 -3.217 3.812 2.764 1.00 0.00 A ATOM 280 HD12 LEU A 19 -3.370 2.846 1.297 1.00 0.00 A ATOM 281 HD13 LEU A 19 -2.889 4.540 1.192 1.00 0.00 A ATOM 282 HD21 LEU A 19 -0.271 1.519 2.576 1.00 0.00 A ATOM 283 HD22 LEU A 19 -2.024 1.336 2.625 1.00 0.00 A ATOM 284 HD23 LEU A 19 -1.208 2.332 3.830 1.00 0.00 A ATOM 285 HG LEU A 19 -0.816 4.051 2.345 1.00 0.00 A ATOM 286 N LEU A 19 0.495 4.977 0.039 1.00 0.00 A ATOM 287 O LEU A 19 1.281 3.258 -2.018 1.00 0.00 A ATOM 288 C GLY A 20 2.293 -0.657 -1.210 1.00 0.00 A ATOM 289 CA GLY A 20 2.515 0.814 -1.513 1.00 0.00 A ATOM 290 HN GLY A 20 1.798 1.356 0.395 1.00 0.00 A ATOM 291 HA2 GLY A 20 2.126 1.036 -2.497 1.00 0.00 A ATOM 292 HA1 GLY A 20 3.574 1.021 -1.495 1.00 0.00 A ATOM 293 N GLY A 20 1.848 1.652 -0.537 1.00 0.00 A ATOM 294 O GLY A 20 2.484 -1.095 -0.075 1.00 0.00 A ATOM 295 C CYS A 21 2.906 -3.643 -1.982 1.00 0.00 A ATOM 296 CA CYS A 21 1.612 -2.840 -2.028 1.00 0.00 A ATOM 297 CB CYS A 21 0.706 -3.367 -3.141 1.00 0.00 A ATOM 298 HN CYS A 21 1.725 -1.019 -3.093 1.00 0.00 A ATOM 299 HA CYS A 21 1.103 -2.949 -1.089 1.00 0.00 A ATOM 300 HB2 CYS A 21 0.013 -2.591 -3.425 1.00 0.00 A ATOM 301 HB1 CYS A 21 1.314 -3.630 -3.994 1.00 0.00 A ATOM 302 N CYS A 21 1.873 -1.420 -2.215 1.00 0.00 A ATOM 303 O CYS A 21 3.712 -3.597 -2.911 1.00 0.00 A ATOM 304 SG CYS A 21 -0.271 -4.838 -2.682 1.00 0.00 A ATOM 305 C LYS A 22 3.974 -6.675 -0.887 1.00 0.00 A ATOM 306 CA LYS A 22 4.294 -5.193 -0.717 1.00 0.00 A ATOM 307 CB LYS A 22 4.904 -4.950 0.664 1.00 0.00 A ATOM 308 CD LYS A 22 6.677 -3.429 -0.257 1.00 0.00 A ATOM 309 CE LYS A 22 7.959 -2.881 0.351 1.00 0.00 A ATOM 310 CG LYS A 22 5.592 -3.602 0.793 1.00 0.00 A ATOM 311 HN LYS A 22 2.419 -4.370 -0.185 1.00 0.00 A ATOM 312 HA LYS A 22 5.007 -4.901 -1.472 1.00 0.00 A ATOM 313 HB2 LYS A 22 4.122 -5.004 1.405 1.00 0.00 A ATOM 314 HB1 LYS A 22 5.632 -5.722 0.864 1.00 0.00 A ATOM 315 HD2 LYS A 22 6.885 -4.389 -0.706 1.00 0.00 A ATOM 316 HD1 LYS A 22 6.325 -2.743 -1.014 1.00 0.00 A ATOM 317 HE2 LYS A 22 8.475 -3.685 0.854 1.00 0.00 A ATOM 318 HE1 LYS A 22 8.581 -2.494 -0.442 1.00 0.00 A ATOM 319 HG2 LYS A 22 4.857 -2.821 0.669 1.00 0.00 A ATOM 320 HG1 LYS A 22 6.037 -3.529 1.775 1.00 0.00 A ATOM 321 HZ1 LYS A 22 6.714 -1.445 1.219 1.00 0.00 A ATOM 322 HZ2 LYS A 22 8.346 -1.001 1.176 1.00 0.00 A ATOM 323 HZ3 LYS A 22 7.810 -2.146 2.300 1.00 0.00 A ATOM 324 N LYS A 22 3.099 -4.377 -0.891 1.00 0.00 A ATOM 325 NZ LYS A 22 7.688 -1.792 1.330 1.00 0.00 A ATOM 326 O LYS A 22 3.199 -7.246 -0.120 1.00 0.00 A ATOM 327 C PHE A 23 4.677 -9.563 -0.952 1.00 0.00 A ATOM 328 CA PHE A 23 4.358 -8.704 -2.176 1.00 0.00 A ATOM 329 CB PHE A 23 5.202 -9.148 -3.374 1.00 0.00 A ATOM 330 CD1 PHE A 23 7.366 -8.332 -2.388 1.00 0.00 A ATOM 331 CD2 PHE A 23 7.337 -10.464 -3.458 1.00 0.00 A ATOM 332 CE1 PHE A 23 8.709 -8.489 -2.106 1.00 0.00 A ATOM 333 CE2 PHE A 23 8.681 -10.626 -3.178 1.00 0.00 A ATOM 334 CG PHE A 23 6.664 -9.316 -3.068 1.00 0.00 A ATOM 335 CZ PHE A 23 9.368 -9.638 -2.501 1.00 0.00 A ATOM 336 HN PHE A 23 5.177 -6.782 -2.477 1.00 0.00 A ATOM 337 HA PHE A 23 3.316 -8.827 -2.420 1.00 0.00 A ATOM 338 HB2 PHE A 23 4.829 -10.094 -3.735 1.00 0.00 A ATOM 339 HB1 PHE A 23 5.109 -8.411 -4.160 1.00 0.00 A ATOM 340 HD1 PHE A 23 6.854 -7.435 -2.079 1.00 0.00 A ATOM 341 HD2 PHE A 23 6.801 -11.237 -3.990 1.00 0.00 A ATOM 342 HE1 PHE A 23 9.244 -7.715 -1.576 1.00 0.00 A ATOM 343 HE2 PHE A 23 9.192 -11.525 -3.487 1.00 0.00 A ATOM 344 HZ PHE A 23 10.418 -9.762 -2.281 1.00 0.00 A ATOM 345 N PHE A 23 4.576 -7.291 -1.900 1.00 0.00 A ATOM 346 O PHE A 23 5.744 -10.167 -0.860 1.00 0.00 A ATOM 347 C ARG A 24 2.669 -10.310 2.086 1.00 0.00 A ATOM 348 CA ARG A 24 3.911 -10.395 1.204 1.00 0.00 A ATOM 349 CB ARG A 24 5.136 -9.915 1.985 1.00 0.00 A ATOM 350 CD ARG A 24 6.396 -7.826 2.585 1.00 0.00 A ATOM 351 CG ARG A 24 5.721 -8.609 1.470 1.00 0.00 A ATOM 352 CZ ARG A 24 8.498 -6.595 2.926 1.00 0.00 A ATOM 353 HN ARG A 24 2.907 -9.110 -0.146 1.00 0.00 A ATOM 354 HA ARG A 24 4.061 -11.425 0.914 1.00 0.00 A ATOM 355 HB2 ARG A 24 4.856 -9.775 3.019 1.00 0.00 A ATOM 356 HB1 ARG A 24 5.903 -10.674 1.930 1.00 0.00 A ATOM 357 HD2 ARG A 24 5.847 -6.911 2.748 1.00 0.00 A ATOM 358 HD1 ARG A 24 6.379 -8.421 3.487 1.00 0.00 A ATOM 359 HE ARG A 24 8.196 -7.965 1.509 1.00 0.00 A ATOM 360 HG2 ARG A 24 6.451 -8.828 0.706 1.00 0.00 A ATOM 361 HG1 ARG A 24 4.926 -8.010 1.052 1.00 0.00 A ATOM 362 HH11 ARG A 24 7.025 -6.136 4.232 1.00 0.00 A ATOM 363 HH12 ARG A 24 8.510 -5.271 4.453 1.00 0.00 A ATOM 364 HH21 ARG A 24 10.154 -6.832 1.790 1.00 0.00 A ATOM 365 HH22 ARG A 24 10.287 -5.665 3.064 1.00 0.00 A ATOM 366 N ARG A 24 3.737 -9.610 -0.015 1.00 0.00 A ATOM 367 NE ARG A 24 7.781 -7.495 2.261 1.00 0.00 A ATOM 368 NH1 ARG A 24 7.967 -5.948 3.955 1.00 0.00 A ATOM 369 NH2 ARG A 24 9.749 -6.344 2.564 1.00 0.00 A ATOM 370 O ARG A 24 1.937 -11.289 2.243 1.00 0.00 A ATOM 371 C ASP A 25 -0.009 -8.915 2.728 1.00 0.00 A ATOM 372 CA ASP A 25 1.286 -8.922 3.533 1.00 0.00 A ATOM 373 CB ASP A 25 1.434 -7.604 4.291 1.00 0.00 A ATOM 374 CG ASP A 25 2.583 -7.632 5.281 1.00 0.00 A ATOM 375 HN ASP A 25 3.058 -8.394 2.501 1.00 0.00 A ATOM 376 HA ASP A 25 1.251 -9.734 4.242 1.00 0.00 A ATOM 377 HB2 ASP A 25 1.612 -6.808 3.585 1.00 0.00 A ATOM 378 HB1 ASP A 25 0.522 -7.402 4.833 1.00 0.00 A ATOM 379 N ASP A 25 2.438 -9.135 2.663 1.00 0.00 A ATOM 380 O ASP A 25 -1.063 -9.311 3.226 1.00 0.00 A ATOM 381 OD1 ASP A 25 3.024 -8.742 5.647 1.00 0.00 A ATOM 382 OD2 ASP A 25 3.043 -6.544 5.689 1.00 0.00 A ATOM 383 C LYS A 26 -1.825 -7.085 0.737 1.00 0.00 A ATOM 384 CA LYS A 26 -1.075 -8.407 0.592 1.00 0.00 A ATOM 385 CB LYS A 26 -2.022 -9.579 0.867 1.00 0.00 A ATOM 386 CD LYS A 26 -1.798 -10.842 -1.291 1.00 0.00 A ATOM 387 CE LYS A 26 -2.151 -12.319 -1.353 1.00 0.00 A ATOM 388 CG LYS A 26 -2.741 -10.081 -0.374 1.00 0.00 A ATOM 389 HN LYS A 26 0.953 -8.167 1.144 1.00 0.00 A ATOM 390 HA LYS A 26 -0.713 -8.486 -0.422 1.00 0.00 A ATOM 391 HB2 LYS A 26 -1.453 -10.396 1.283 1.00 0.00 A ATOM 392 HB1 LYS A 26 -2.764 -9.266 1.586 1.00 0.00 A ATOM 393 HD2 LYS A 26 -1.864 -10.426 -2.286 1.00 0.00 A ATOM 394 HD1 LYS A 26 -0.789 -10.737 -0.920 1.00 0.00 A ATOM 395 HE2 LYS A 26 -3.091 -12.431 -1.869 1.00 0.00 A ATOM 396 HE1 LYS A 26 -1.376 -12.839 -1.899 1.00 0.00 A ATOM 397 HG2 LYS A 26 -3.543 -10.739 -0.072 1.00 0.00 A ATOM 398 HG1 LYS A 26 -3.147 -9.235 -0.910 1.00 0.00 A ATOM 399 HZ1 LYS A 26 -1.402 -12.747 0.550 1.00 0.00 A ATOM 400 HZ2 LYS A 26 -2.423 -13.945 -0.069 1.00 0.00 A ATOM 401 HZ3 LYS A 26 -3.074 -12.498 0.513 1.00 0.00 A ATOM 402 N LYS A 26 0.083 -8.465 1.479 1.00 0.00 A ATOM 403 NZ LYS A 26 -2.271 -12.919 0.005 1.00 0.00 A ATOM 404 O LYS A 26 -2.590 -6.699 -0.146 1.00 0.00 A ATOM 405 C TYR A 27 -1.432 -3.956 1.558 1.00 0.00 A ATOM 406 CA TYR A 27 -2.266 -5.112 2.086 1.00 0.00 A ATOM 407 CB TYR A 27 -2.559 -4.903 3.576 1.00 0.00 A ATOM 408 CD1 TYR A 27 -0.046 -4.945 3.927 1.00 0.00 A ATOM 409 CD2 TYR A 27 -1.448 -4.589 5.822 1.00 0.00 A ATOM 410 CE1 TYR A 27 1.072 -4.857 4.735 1.00 0.00 A ATOM 411 CE2 TYR A 27 -0.333 -4.499 6.635 1.00 0.00 A ATOM 412 CG TYR A 27 -1.326 -4.814 4.455 1.00 0.00 A ATOM 413 CZ TYR A 27 0.924 -4.633 6.086 1.00 0.00 A ATOM 414 HN TYR A 27 -0.981 -6.741 2.522 1.00 0.00 A ATOM 415 HA TYR A 27 -3.203 -5.127 1.550 1.00 0.00 A ATOM 416 HB2 TYR A 27 -3.112 -3.986 3.697 1.00 0.00 A ATOM 417 HB1 TYR A 27 -3.160 -5.719 3.929 1.00 0.00 A ATOM 418 HD1 TYR A 27 0.071 -5.122 2.868 1.00 0.00 A ATOM 419 HD2 TYR A 27 -2.434 -4.484 6.250 1.00 0.00 A ATOM 420 HE1 TYR A 27 2.057 -4.961 4.305 1.00 0.00 A ATOM 421 HE2 TYR A 27 -0.451 -4.324 7.693 1.00 0.00 A ATOM 422 HH TYR A 27 2.570 -3.796 6.623 1.00 0.00 A ATOM 423 N TYR A 27 -1.603 -6.389 1.851 1.00 0.00 A ATOM 424 O TYR A 27 -0.473 -4.154 0.815 1.00 0.00 A ATOM 425 OH TYR A 27 2.035 -4.546 6.894 1.00 0.00 A ATOM 426 C CYS A 28 -0.447 -0.854 2.703 1.00 0.00 A ATOM 427 CA CYS A 28 -1.103 -1.554 1.521 1.00 0.00 A ATOM 428 CB CYS A 28 -2.065 -0.604 0.811 1.00 0.00 A ATOM 429 HN CYS A 28 -2.586 -2.665 2.544 1.00 0.00 A ATOM 430 HA CYS A 28 -0.334 -1.857 0.826 1.00 0.00 A ATOM 431 HB2 CYS A 28 -2.769 -0.212 1.530 1.00 0.00 A ATOM 432 HB1 CYS A 28 -1.501 0.213 0.386 1.00 0.00 A ATOM 433 N CYS A 28 -1.810 -2.751 1.951 1.00 0.00 A ATOM 434 O CYS A 28 -1.119 -0.453 3.653 1.00 0.00 A ATOM 435 SG CYS A 28 -3.014 -1.384 -0.531 1.00 0.00 A ATOM 436 C ALA A 29 2.312 1.199 3.181 1.00 0.00 A ATOM 437 CA ALA A 29 1.622 -0.056 3.698 1.00 0.00 A ATOM 438 CB ALA A 29 2.638 -1.017 4.294 1.00 0.00 A ATOM 439 HN ALA A 29 1.351 -1.048 1.849 1.00 0.00 A ATOM 440 HA ALA A 29 0.924 0.223 4.475 1.00 0.00 A ATOM 441 HB1 ALA A 29 3.522 -1.035 3.674 1.00 0.00 A ATOM 442 HB2 ALA A 29 2.211 -2.008 4.340 1.00 0.00 A ATOM 443 HB3 ALA A 29 2.901 -0.691 5.289 1.00 0.00 A ATOM 444 N ALA A 29 0.872 -0.709 2.635 1.00 0.00 A ATOM 445 O ALA A 29 2.756 1.247 2.034 1.00 0.00 A ATOM 446 C TRP A 30 4.306 3.216 2.861 1.00 0.00 A ATOM 447 CA TRP A 30 3.029 3.471 3.651 1.00 0.00 A ATOM 448 CB TRP A 30 3.336 4.318 4.889 1.00 0.00 A ATOM 449 CD1 TRP A 30 1.894 4.755 6.959 1.00 0.00 A ATOM 450 CD2 TRP A 30 0.922 5.338 5.029 1.00 0.00 A ATOM 451 CE2 TRP A 30 0.033 5.624 6.082 1.00 0.00 A ATOM 452 CE3 TRP A 30 0.524 5.625 3.718 1.00 0.00 A ATOM 453 CG TRP A 30 2.106 4.781 5.612 1.00 0.00 A ATOM 454 CH2 TRP A 30 -1.587 6.448 4.575 1.00 0.00 A ATOM 455 CZ2 TRP A 30 -1.226 6.180 5.866 1.00 0.00 A ATOM 456 CZ3 TRP A 30 -0.725 6.176 3.506 1.00 0.00 A ATOM 457 HN TRP A 30 2.021 2.121 4.931 1.00 0.00 A ATOM 458 HA TRP A 30 2.338 4.008 3.022 1.00 0.00 A ATOM 459 HB2 TRP A 30 3.928 3.735 5.579 1.00 0.00 A ATOM 460 HB1 TRP A 30 3.896 5.191 4.589 1.00 0.00 A ATOM 461 HD1 TRP A 30 2.608 4.387 7.681 1.00 0.00 A ATOM 462 HE1 TRP A 30 0.266 5.344 8.149 1.00 0.00 A ATOM 463 HE3 TRP A 30 1.174 5.425 2.880 1.00 0.00 A ATOM 464 HH2 TRP A 30 -2.555 6.879 4.361 1.00 0.00 A ATOM 465 HZ2 TRP A 30 -1.902 6.396 6.680 1.00 0.00 A ATOM 466 HZ3 TRP A 30 -1.048 6.402 2.501 1.00 0.00 A ATOM 467 N TRP A 30 2.395 2.215 4.031 1.00 0.00 A ATOM 468 NE1 TRP A 30 0.650 5.260 7.251 1.00 0.00 A ATOM 469 O TRP A 30 4.974 2.199 3.046 1.00 0.00 A ATOM 470 C ASP A 31 5.876 5.154 0.119 1.00 0.00 A ATOM 471 CA ASP A 31 5.827 4.032 1.148 1.00 0.00 A ATOM 472 CB ASP A 31 5.850 2.677 0.441 1.00 0.00 A ATOM 473 CG ASP A 31 7.141 1.920 0.677 1.00 0.00 A ATOM 474 HN ASP A 31 4.062 4.933 1.873 1.00 0.00 A ATOM 475 HA ASP A 31 6.687 4.110 1.793 1.00 0.00 A ATOM 476 HB2 ASP A 31 5.030 2.076 0.806 1.00 0.00 A ATOM 477 HB1 ASP A 31 5.733 2.832 -0.621 1.00 0.00 A ATOM 478 N ASP A 31 4.635 4.148 1.975 1.00 0.00 A ATOM 479 O ASP A 31 5.330 5.030 -0.977 1.00 0.00 A ATOM 480 OD1 ASP A 31 7.294 1.333 1.769 1.00 0.00 A ATOM 481 OD2 ASP A 31 7.998 1.912 -0.231 1.00 0.00 A ATOM 482 C PHE A 32 7.394 8.530 0.282 1.00 0.00 A ATOM 483 CA PHE A 32 6.648 7.396 -0.408 1.00 0.00 A ATOM 484 CB PHE A 32 5.261 7.868 -0.847 1.00 0.00 A ATOM 485 CD1 PHE A 32 5.988 8.650 -3.119 1.00 0.00 A ATOM 486 CD2 PHE A 32 4.627 10.100 -1.802 1.00 0.00 A ATOM 487 CE1 PHE A 32 6.017 9.592 -4.131 1.00 0.00 A ATOM 488 CE2 PHE A 32 4.653 11.045 -2.810 1.00 0.00 A ATOM 489 CG PHE A 32 5.294 8.893 -1.945 1.00 0.00 A ATOM 490 CZ PHE A 32 5.349 10.791 -3.976 1.00 0.00 A ATOM 491 HN PHE A 32 6.945 6.292 1.363 1.00 0.00 A ATOM 492 HA PHE A 32 7.208 7.086 -1.274 1.00 0.00 A ATOM 493 HB2 PHE A 32 4.696 7.019 -1.203 1.00 0.00 A ATOM 494 HB1 PHE A 32 4.753 8.302 0.001 1.00 0.00 A ATOM 495 HD1 PHE A 32 6.510 7.714 -3.242 1.00 0.00 A ATOM 496 HD2 PHE A 32 4.083 10.301 -0.891 1.00 0.00 A ATOM 497 HE1 PHE A 32 6.561 9.391 -5.041 1.00 0.00 A ATOM 498 HE2 PHE A 32 4.129 11.982 -2.687 1.00 0.00 A ATOM 499 HZ PHE A 32 5.370 11.528 -4.765 1.00 0.00 A ATOM 500 N PHE A 32 6.531 6.251 0.479 1.00 0.00 A ATOM 501 O PHE A 32 6.815 9.275 1.073 1.00 0.00 A ATOM 502 C THR A 33 10.114 9.206 1.893 1.00 0.00 A ATOM 503 CA THR A 33 9.519 9.683 0.573 1.00 0.00 A ATOM 504 CB THR A 33 8.714 10.963 0.798 1.00 0.00 A ATOM 505 CG2 THR A 33 9.554 12.216 0.704 1.00 0.00 A ATOM 506 HN THR A 33 9.082 8.015 -0.653 1.00 0.00 A ATOM 507 HA THR A 33 10.324 9.890 -0.116 1.00 0.00 A ATOM 508 HB THR A 33 8.275 10.932 1.785 1.00 0.00 A ATOM 509 HG1 THR A 33 8.018 10.923 -1.032 1.00 0.00 A ATOM 510 HG21 THR A 33 9.526 12.739 1.649 1.00 0.00 A ATOM 511 HG22 THR A 33 9.161 12.855 -0.073 1.00 0.00 A ATOM 512 HG23 THR A 33 10.574 11.947 0.471 1.00 0.00 A ATOM 513 N THR A 33 8.682 8.647 -0.019 1.00 0.00 A ATOM 514 O THR A 33 9.869 8.079 2.324 1.00 0.00 A ATOM 515 OG1 THR A 33 7.669 11.074 -0.150 1.00 0.00 A ATOM 516 C PHE A 34 10.690 10.239 4.973 1.00 0.00 A ATOM 517 CA PHE A 34 11.526 9.734 3.802 1.00 0.00 A ATOM 518 CB PHE A 34 12.934 10.330 3.868 1.00 0.00 A ATOM 519 CD1 PHE A 34 14.054 8.269 4.757 1.00 0.00 A ATOM 520 CD2 PHE A 34 15.021 9.357 2.868 1.00 0.00 A ATOM 521 CE1 PHE A 34 15.056 7.318 4.727 1.00 0.00 A ATOM 522 CE2 PHE A 34 16.027 8.409 2.833 1.00 0.00 A ATOM 523 CG PHE A 34 14.024 9.298 3.830 1.00 0.00 A ATOM 524 CZ PHE A 34 16.043 7.388 3.763 1.00 0.00 A ATOM 525 HN PHE A 34 11.054 10.953 2.136 1.00 0.00 A ATOM 526 HA PHE A 34 11.597 8.658 3.863 1.00 0.00 A ATOM 527 HB2 PHE A 34 13.077 10.994 3.030 1.00 0.00 A ATOM 528 HB1 PHE A 34 13.037 10.889 4.786 1.00 0.00 A ATOM 529 HD1 PHE A 34 13.281 8.213 5.510 1.00 0.00 A ATOM 530 HD2 PHE A 34 15.009 10.155 2.141 1.00 0.00 A ATOM 531 HE1 PHE A 34 15.067 6.522 5.456 1.00 0.00 A ATOM 532 HE2 PHE A 34 16.798 8.465 2.079 1.00 0.00 A ATOM 533 HZ PHE A 34 16.829 6.646 3.738 1.00 0.00 A ATOM 534 N PHE A 34 10.897 10.069 2.530 1.00 0.00 A ATOM 535 O PHE A 34 10.819 11.390 5.389 1.00 0.00 A ATOM 536 C SER A 35 8.342 8.496 7.248 1.00 0.00 A ATOM 537 CA SER A 35 8.974 9.734 6.624 1.00 0.00 A ATOM 538 CB SER A 35 7.883 10.704 6.169 1.00 0.00 A ATOM 539 HN SER A 35 9.773 8.469 5.125 1.00 0.00 A ATOM 540 HA SER A 35 9.590 10.222 7.365 1.00 0.00 A ATOM 541 HB2 SER A 35 8.340 11.611 5.804 1.00 0.00 A ATOM 542 HB1 SER A 35 7.306 10.249 5.376 1.00 0.00 A ATOM 543 HG SER A 35 7.490 11.538 7.897 1.00 0.00 A ATOM 544 N SER A 35 9.832 9.372 5.500 1.00 0.00 A ATOM 545 OT1 SER A 35 9.088 7.685 7.839 1.00 0.00 A ATOM 546 OT2 SER A 35 7.107 8.345 7.142 1.00 0.00 A ATOM 547 OG SER A 35 7.013 11.029 7.238 1.00 0.00 A END
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