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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379080 |
1hrl   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 19.624 -5.984 0.290 1.00 0.00 A ATOM 2 CA ASN A 1 20.062 -4.567 -0.084 1.00 0.00 A ATOM 3 CB ASN A 1 18.845 -3.752 -0.524 1.00 0.00 A ATOM 4 CG ASN A 1 19.313 -2.418 -1.109 1.00 0.00 A ATOM 5 HN ASN A 1 20.965 -3.994 -1.952 1.00 0.00 A ATOM 6 HA ASN A 1 20.522 -4.094 0.771 1.00 0.00 A ATOM 7 HB2 ASN A 1 18.295 -4.303 -1.273 1.00 0.00 A ATOM 8 HB1 ASN A 1 18.208 -3.566 0.328 1.00 0.00 A ATOM 9 HD21 ASN A 1 17.942 -2.406 -2.543 1.00 0.00 A ATOM 10 HD22 ASN A 1 18.989 -1.071 -2.530 1.00 0.00 A ATOM 11 N ASN A 1 21.040 -4.625 -1.206 1.00 0.00 A ATOM 12 ND2 ASN A 1 18.696 -1.924 -2.147 1.00 0.00 A ATOM 13 O ASN A 1 19.565 -6.867 -0.543 1.00 0.00 A ATOM 14 OD1 ASN A 1 20.250 -1.822 -0.618 1.00 0.00 A ATOM 15 C PHE A 2 17.426 -7.523 2.432 1.00 0.00 A ATOM 16 CA PHE A 2 18.883 -7.571 1.967 1.00 0.00 A ATOM 17 CB PHE A 2 19.769 -8.071 3.117 1.00 0.00 A ATOM 18 CD1 PHE A 2 19.714 -6.031 4.603 1.00 0.00 A ATOM 19 CD2 PHE A 2 21.829 -6.708 3.628 1.00 0.00 A ATOM 20 CE1 PHE A 2 20.351 -4.956 5.235 1.00 0.00 A ATOM 21 CE2 PHE A 2 22.465 -5.633 4.261 1.00 0.00 A ATOM 22 CG PHE A 2 20.453 -6.907 3.799 1.00 0.00 A ATOM 23 CZ PHE A 2 21.726 -4.757 5.064 1.00 0.00 A ATOM 24 HN PHE A 2 19.371 -5.483 2.195 1.00 0.00 A ATOM 25 HA PHE A 2 18.967 -8.249 1.131 1.00 0.00 A ATOM 26 HB2 PHE A 2 19.158 -8.597 3.835 1.00 0.00 A ATOM 27 HB1 PHE A 2 20.517 -8.745 2.724 1.00 0.00 A ATOM 28 HD1 PHE A 2 18.654 -6.184 4.735 1.00 0.00 A ATOM 29 HD2 PHE A 2 22.400 -7.383 3.008 1.00 0.00 A ATOM 30 HE1 PHE A 2 19.781 -4.279 5.855 1.00 0.00 A ATOM 31 HE2 PHE A 2 23.526 -5.479 4.129 1.00 0.00 A ATOM 32 HZ PHE A 2 22.217 -3.928 5.552 1.00 0.00 A ATOM 33 N PHE A 2 19.316 -6.209 1.539 1.00 0.00 A ATOM 34 O PHE A 2 16.774 -6.499 2.362 1.00 0.00 A ATOM 35 C ALA A 3 14.569 -8.290 2.201 1.00 0.00 A ATOM 36 CA ALA A 3 15.490 -8.645 3.369 1.00 0.00 A ATOM 37 CB ALA A 3 15.304 -7.623 4.493 1.00 0.00 A ATOM 38 HN ALA A 3 17.448 -9.441 2.950 1.00 0.00 A ATOM 39 HA ALA A 3 15.245 -9.631 3.735 1.00 0.00 A ATOM 40 HB1 ALA A 3 16.060 -6.856 4.411 1.00 0.00 A ATOM 41 HB2 ALA A 3 15.395 -8.118 5.449 1.00 0.00 A ATOM 42 HB3 ALA A 3 14.325 -7.173 4.412 1.00 0.00 A ATOM 43 N ALA A 3 16.907 -8.625 2.904 1.00 0.00 A ATOM 44 O ALA A 3 13.721 -7.426 2.305 1.00 0.00 A ATOM 45 C GLY A 4 14.638 -7.763 -1.070 1.00 0.00 A ATOM 46 CA GLY A 4 13.867 -8.649 -0.090 1.00 0.00 A ATOM 47 HN GLY A 4 15.421 -9.642 1.022 1.00 0.00 A ATOM 48 HA2 GLY A 4 13.588 -9.572 -0.577 1.00 0.00 A ATOM 49 HA1 GLY A 4 12.979 -8.130 0.237 1.00 0.00 A ATOM 50 N GLY A 4 14.730 -8.950 1.086 1.00 0.00 A ATOM 51 O GLY A 4 14.459 -7.845 -2.269 1.00 0.00 A ATOM 52 C GLY A 5 15.761 -4.594 -1.369 1.00 0.00 A ATOM 53 CA GLY A 5 16.283 -6.028 -1.474 1.00 0.00 A ATOM 54 HN GLY A 5 15.629 -6.867 0.400 1.00 0.00 A ATOM 55 HA2 GLY A 5 17.325 -6.055 -1.186 1.00 0.00 A ATOM 56 HA1 GLY A 5 16.182 -6.370 -2.492 1.00 0.00 A ATOM 57 N GLY A 5 15.498 -6.917 -0.570 1.00 0.00 A ATOM 58 O GLY A 5 15.428 -4.120 -0.301 1.00 0.00 A ATOM 59 C CYS A 6 13.661 -2.514 -2.388 1.00 0.00 A ATOM 60 CA CYS A 6 15.186 -2.496 -2.442 1.00 0.00 A ATOM 61 CB CYS A 6 15.653 -1.772 -3.706 1.00 0.00 A ATOM 62 HN CYS A 6 15.960 -4.303 -3.322 1.00 0.00 A ATOM 63 HA CYS A 6 15.577 -1.992 -1.573 1.00 0.00 A ATOM 64 HB2 CYS A 6 16.693 -1.526 -3.600 1.00 0.00 A ATOM 65 HB1 CYS A 6 15.521 -2.420 -4.560 1.00 0.00 A ATOM 66 N CYS A 6 15.686 -3.900 -2.472 1.00 0.00 A ATOM 67 O CYS A 6 13.030 -1.569 -1.957 1.00 0.00 A ATOM 68 SG CYS A 6 14.700 -0.249 -3.949 1.00 0.00 A ATOM 69 C ALA A 7 11.061 -3.464 -1.402 1.00 0.00 A ATOM 70 CA ALA A 7 11.586 -3.692 -2.824 1.00 0.00 A ATOM 71 CB ALA A 7 11.173 -5.086 -3.299 1.00 0.00 A ATOM 72 HN ALA A 7 13.620 -4.319 -3.183 1.00 0.00 A ATOM 73 HA ALA A 7 11.167 -2.947 -3.485 1.00 0.00 A ATOM 74 HB1 ALA A 7 12.024 -5.582 -3.743 1.00 0.00 A ATOM 75 HB2 ALA A 7 10.385 -4.998 -4.032 1.00 0.00 A ATOM 76 HB3 ALA A 7 10.819 -5.662 -2.457 1.00 0.00 A ATOM 77 N ALA A 7 13.075 -3.584 -2.834 1.00 0.00 A ATOM 78 O ALA A 7 11.709 -2.850 -0.581 1.00 0.00 A ATOM 79 C THR A 8 10.413 -3.993 1.309 1.00 0.00 A ATOM 80 CA THR A 8 9.320 -3.769 0.261 1.00 0.00 A ATOM 81 CB THR A 8 8.186 -4.773 0.480 1.00 0.00 A ATOM 82 CG2 THR A 8 7.763 -4.762 1.950 1.00 0.00 A ATOM 83 HN THR A 8 9.379 -4.452 -1.780 1.00 0.00 A ATOM 84 HA THR A 8 8.934 -2.764 0.354 1.00 0.00 A ATOM 85 HB THR A 8 8.526 -5.761 0.213 1.00 0.00 A ATOM 86 HG1 THR A 8 6.405 -5.091 -0.234 1.00 0.00 A ATOM 87 HG21 THR A 8 7.830 -5.762 2.352 1.00 0.00 A ATOM 88 HG22 THR A 8 6.744 -4.411 2.028 1.00 0.00 A ATOM 89 HG23 THR A 8 8.413 -4.105 2.509 1.00 0.00 A ATOM 90 N THR A 8 9.888 -3.957 -1.105 1.00 0.00 A ATOM 91 O THR A 8 10.935 -5.080 1.453 1.00 0.00 A ATOM 92 OG1 THR A 8 7.079 -4.415 -0.336 1.00 0.00 A ATOM 93 C GLY A 9 12.805 -1.952 2.984 1.00 0.00 A ATOM 94 CA GLY A 9 11.822 -3.120 3.081 1.00 0.00 A ATOM 95 HN GLY A 9 10.329 -2.101 1.908 1.00 0.00 A ATOM 96 HA2 GLY A 9 11.366 -3.130 4.061 1.00 0.00 A ATOM 97 HA1 GLY A 9 12.352 -4.047 2.922 1.00 0.00 A ATOM 98 N GLY A 9 10.763 -2.969 2.041 1.00 0.00 A ATOM 99 O GLY A 9 13.324 -1.479 3.978 1.00 0.00 A ATOM 100 C TYR A 10 13.299 0.848 1.035 1.00 0.00 A ATOM 101 CA TYR A 10 14.024 -0.359 1.629 1.00 0.00 A ATOM 102 CB TYR A 10 15.137 -0.783 0.674 1.00 0.00 A ATOM 103 CD1 TYR A 10 15.968 -2.449 2.374 1.00 0.00 A ATOM 104 CD2 TYR A 10 17.577 -1.033 1.244 1.00 0.00 A ATOM 105 CE1 TYR A 10 17.005 -3.053 3.093 1.00 0.00 A ATOM 106 CE2 TYR A 10 18.615 -1.636 1.964 1.00 0.00 A ATOM 107 CG TYR A 10 16.254 -1.438 1.448 1.00 0.00 A ATOM 108 CZ TYR A 10 18.329 -2.646 2.888 1.00 0.00 A ATOM 109 HN TYR A 10 12.651 -1.884 1.008 1.00 0.00 A ATOM 110 HA TYR A 10 14.449 -0.096 2.586 1.00 0.00 A ATOM 111 HB2 TYR A 10 14.741 -1.478 -0.046 1.00 0.00 A ATOM 112 HB1 TYR A 10 15.516 0.085 0.162 1.00 0.00 A ATOM 113 HD1 TYR A 10 14.947 -2.764 2.532 1.00 0.00 A ATOM 114 HD2 TYR A 10 17.796 -0.255 0.530 1.00 0.00 A ATOM 115 HE1 TYR A 10 16.785 -3.833 3.808 1.00 0.00 A ATOM 116 HE2 TYR A 10 19.636 -1.322 1.805 1.00 0.00 A ATOM 117 HH TYR A 10 19.296 -2.937 4.508 1.00 0.00 A ATOM 118 N TYR A 10 13.072 -1.487 1.795 1.00 0.00 A ATOM 119 O TYR A 10 12.326 0.714 0.320 1.00 0.00 A ATOM 120 OH TYR A 10 19.352 -3.241 3.599 1.00 0.00 A ATOM 121 C LEU A 11 13.881 3.641 -0.523 1.00 0.00 A ATOM 122 CA LEU A 11 13.140 3.247 0.755 1.00 0.00 A ATOM 123 CB LEU A 11 13.227 4.387 1.772 1.00 0.00 A ATOM 124 CD1 LEU A 11 12.924 4.982 4.179 1.00 0.00 A ATOM 125 CD2 LEU A 11 11.152 3.695 2.977 1.00 0.00 A ATOM 126 CG LEU A 11 12.660 3.918 3.112 1.00 0.00 A ATOM 127 HN LEU A 11 14.572 2.106 1.879 1.00 0.00 A ATOM 128 HA LEU A 11 12.105 3.042 0.525 1.00 0.00 A ATOM 129 HB2 LEU A 11 14.259 4.679 1.898 1.00 0.00 A ATOM 130 HB1 LEU A 11 12.654 5.230 1.417 1.00 0.00 A ATOM 131 HD11 LEU A 11 12.473 5.915 3.876 1.00 0.00 A ATOM 132 HD12 LEU A 11 13.989 5.118 4.296 1.00 0.00 A ATOM 133 HD13 LEU A 11 12.496 4.664 5.118 1.00 0.00 A ATOM 134 HD21 LEU A 11 10.963 2.982 2.188 1.00 0.00 A ATOM 135 HD22 LEU A 11 10.669 4.631 2.738 1.00 0.00 A ATOM 136 HD23 LEU A 11 10.759 3.314 3.908 1.00 0.00 A ATOM 137 HG LEU A 11 13.138 2.992 3.401 1.00 0.00 A ATOM 138 N LEU A 11 13.780 2.026 1.313 1.00 0.00 A ATOM 139 O LEU A 11 14.948 3.136 -0.809 1.00 0.00 A ATOM 140 C ARG A 12 15.008 6.058 -2.277 1.00 0.00 A ATOM 141 CA ARG A 12 14.018 4.927 -2.557 1.00 0.00 A ATOM 142 CB ARG A 12 12.984 5.395 -3.582 1.00 0.00 A ATOM 143 CD ARG A 12 10.785 6.575 -3.283 1.00 0.00 A ATOM 144 CG ARG A 12 12.320 6.680 -3.087 1.00 0.00 A ATOM 145 CZ ARG A 12 8.865 5.916 -1.964 1.00 0.00 A ATOM 146 HN ARG A 12 12.465 4.925 -1.062 1.00 0.00 A ATOM 147 HA ARG A 12 14.553 4.077 -2.950 1.00 0.00 A ATOM 148 HB2 ARG A 12 13.473 5.582 -4.527 1.00 0.00 A ATOM 149 HB1 ARG A 12 12.232 4.631 -3.711 1.00 0.00 A ATOM 150 HD2 ARG A 12 10.384 7.551 -3.511 1.00 0.00 A ATOM 151 HD1 ARG A 12 10.572 5.898 -4.097 1.00 0.00 A ATOM 152 HE ARG A 12 10.720 5.834 -1.261 1.00 0.00 A ATOM 153 HG2 ARG A 12 12.543 6.820 -2.039 1.00 0.00 A ATOM 154 HG1 ARG A 12 12.695 7.520 -3.651 1.00 0.00 A ATOM 155 HH11 ARG A 12 8.762 4.725 -3.570 1.00 0.00 A ATOM 156 HH12 ARG A 12 7.252 5.067 -2.793 1.00 0.00 A ATOM 157 HH21 ARG A 12 8.666 7.075 -0.344 1.00 0.00 A ATOM 158 HH22 ARG A 12 7.198 6.398 -0.965 1.00 0.00 A ATOM 159 N ARG A 12 13.329 4.529 -1.299 1.00 0.00 A ATOM 160 NE ARG A 12 10.159 6.062 -2.032 1.00 0.00 A ATOM 161 NH1 ARG A 12 8.245 5.179 -2.844 1.00 0.00 A ATOM 162 NH2 ARG A 12 8.191 6.509 -1.018 1.00 0.00 A ATOM 163 O ARG A 12 14.633 7.155 -1.913 1.00 0.00 A ATOM 164 C THR A 13 17.528 7.631 -3.505 1.00 0.00 A ATOM 165 CA THR A 13 17.298 6.848 -2.209 1.00 0.00 A ATOM 166 CB THR A 13 18.607 6.192 -1.764 1.00 0.00 A ATOM 167 CG2 THR A 13 18.300 5.009 -0.843 1.00 0.00 A ATOM 168 HN THR A 13 16.551 4.907 -2.750 1.00 0.00 A ATOM 169 HA THR A 13 16.950 7.520 -1.439 1.00 0.00 A ATOM 170 HB THR A 13 19.207 6.912 -1.229 1.00 0.00 A ATOM 171 HG1 THR A 13 19.672 4.867 -2.715 1.00 0.00 A ATOM 172 HG21 THR A 13 17.311 5.124 -0.426 1.00 0.00 A ATOM 173 HG22 THR A 13 19.027 4.977 -0.045 1.00 0.00 A ATOM 174 HG23 THR A 13 18.347 4.091 -1.410 1.00 0.00 A ATOM 175 N THR A 13 16.274 5.796 -2.452 1.00 0.00 A ATOM 176 O THR A 13 17.648 7.058 -4.576 1.00 0.00 A ATOM 177 OG1 THR A 13 19.319 5.739 -2.908 1.00 0.00 A ATOM 178 C ALA A 14 19.186 9.563 -5.215 1.00 0.00 A ATOM 179 CA ALA A 14 17.795 9.781 -4.628 1.00 0.00 A ATOM 180 CB ALA A 14 17.616 11.256 -4.265 1.00 0.00 A ATOM 181 HN ALA A 14 17.486 9.367 -2.536 1.00 0.00 A ATOM 182 HA ALA A 14 17.068 9.505 -5.363 1.00 0.00 A ATOM 183 HB1 ALA A 14 16.654 11.397 -3.796 1.00 0.00 A ATOM 184 HB2 ALA A 14 17.671 11.857 -5.160 1.00 0.00 A ATOM 185 HB3 ALA A 14 18.397 11.556 -3.581 1.00 0.00 A ATOM 186 N ALA A 14 17.587 8.938 -3.411 1.00 0.00 A ATOM 187 O ALA A 14 19.538 10.128 -6.231 1.00 0.00 A ATOM 188 C ASP A 15 21.207 7.254 -6.088 1.00 0.00 A ATOM 189 CA ASP A 15 21.318 8.447 -5.142 1.00 0.00 A ATOM 190 CB ASP A 15 22.269 8.111 -3.991 1.00 0.00 A ATOM 191 CG ASP A 15 21.560 7.199 -2.988 1.00 0.00 A ATOM 192 HN ASP A 15 19.650 8.276 -3.810 1.00 0.00 A ATOM 193 HA ASP A 15 21.685 9.308 -5.681 1.00 0.00 A ATOM 194 HB2 ASP A 15 23.143 7.609 -4.380 1.00 0.00 A ATOM 195 HB1 ASP A 15 22.567 9.022 -3.495 1.00 0.00 A ATOM 196 N ASP A 15 19.964 8.731 -4.605 1.00 0.00 A ATOM 197 O ASP A 15 22.185 6.623 -6.437 1.00 0.00 A ATOM 198 OD1 ASP A 15 20.945 7.723 -2.075 1.00 0.00 A ATOM 199 OD2 ASP A 15 21.647 5.993 -3.150 1.00 0.00 A ATOM 200 C GLY A 16 20.023 4.500 -6.670 1.00 0.00 A ATOM 201 CA GLY A 16 19.797 5.808 -7.421 1.00 0.00 A ATOM 202 HN GLY A 16 19.245 7.462 -6.215 1.00 0.00 A ATOM 203 HA2 GLY A 16 18.788 5.838 -7.807 1.00 0.00 A ATOM 204 HA1 GLY A 16 20.492 5.887 -8.225 1.00 0.00 A ATOM 205 N GLY A 16 20.006 6.944 -6.504 1.00 0.00 A ATOM 206 O GLY A 16 20.760 3.640 -7.109 1.00 0.00 A ATOM 207 C ARG A 17 18.441 2.895 -3.775 1.00 0.00 A ATOM 208 CA ARG A 17 19.593 3.079 -4.759 1.00 0.00 A ATOM 209 CB ARG A 17 20.918 3.159 -3.996 1.00 0.00 A ATOM 210 CD ARG A 17 22.047 1.007 -3.346 1.00 0.00 A ATOM 211 CG ARG A 17 21.854 2.050 -4.478 1.00 0.00 A ATOM 212 CZ ARG A 17 24.379 0.434 -3.675 1.00 0.00 A ATOM 213 HN ARG A 17 18.808 5.049 -5.188 1.00 0.00 A ATOM 214 HA ARG A 17 19.617 2.235 -5.436 1.00 0.00 A ATOM 215 HB2 ARG A 17 21.377 4.121 -4.175 1.00 0.00 A ATOM 216 HB1 ARG A 17 20.735 3.041 -2.939 1.00 0.00 A ATOM 217 HD2 ARG A 17 21.423 1.269 -2.505 1.00 0.00 A ATOM 218 HD1 ARG A 17 21.771 0.028 -3.708 1.00 0.00 A ATOM 219 HE ARG A 17 23.735 1.411 -2.071 1.00 0.00 A ATOM 220 HG2 ARG A 17 21.424 1.569 -5.345 1.00 0.00 A ATOM 221 HG1 ARG A 17 22.812 2.475 -4.739 1.00 0.00 A ATOM 222 HH11 ARG A 17 23.523 -1.375 -3.617 1.00 0.00 A ATOM 223 HH12 ARG A 17 24.980 -1.264 -4.548 1.00 0.00 A ATOM 224 HH21 ARG A 17 25.445 2.112 -3.910 1.00 0.00 A ATOM 225 HH22 ARG A 17 26.068 0.710 -4.714 1.00 0.00 A ATOM 226 N ARG A 17 19.399 4.340 -5.533 1.00 0.00 A ATOM 227 NE ARG A 17 23.475 0.996 -2.919 1.00 0.00 A ATOM 228 NH1 ARG A 17 24.286 -0.834 -3.970 1.00 0.00 A ATOM 229 NH2 ARG A 17 25.375 1.141 -4.136 1.00 0.00 A ATOM 230 O ARG A 17 17.371 3.440 -3.952 1.00 0.00 A ATOM 231 C CYS A 18 18.166 1.890 -0.343 1.00 0.00 A ATOM 232 CA CYS A 18 17.567 1.909 -1.747 1.00 0.00 A ATOM 233 CB CYS A 18 16.877 0.573 -2.021 1.00 0.00 A ATOM 234 HN CYS A 18 19.519 1.693 -2.621 1.00 0.00 A ATOM 235 HA CYS A 18 16.844 2.709 -1.820 1.00 0.00 A ATOM 236 HB2 CYS A 18 17.317 0.112 -2.893 1.00 0.00 A ATOM 237 HB1 CYS A 18 17.003 -0.078 -1.168 1.00 0.00 A ATOM 238 N CYS A 18 18.650 2.128 -2.742 1.00 0.00 A ATOM 239 O CYS A 18 19.136 1.207 -0.079 1.00 0.00 A ATOM 240 SG CYS A 18 15.113 0.854 -2.310 1.00 0.00 A ATOM 241 C LYS A 19 17.298 1.711 2.812 1.00 0.00 A ATOM 242 CA LYS A 19 18.127 2.667 1.944 1.00 0.00 A ATOM 243 CB LYS A 19 18.048 4.114 2.459 1.00 0.00 A ATOM 244 CD LYS A 19 16.857 5.336 4.288 1.00 0.00 A ATOM 245 CE LYS A 19 16.730 6.799 3.860 1.00 0.00 A ATOM 246 CG LYS A 19 16.671 4.429 3.071 1.00 0.00 A ATOM 247 HN LYS A 19 16.821 3.187 0.324 1.00 0.00 A ATOM 248 HA LYS A 19 19.158 2.343 1.940 1.00 0.00 A ATOM 249 HB2 LYS A 19 18.808 4.267 3.197 1.00 0.00 A ATOM 250 HB1 LYS A 19 18.224 4.788 1.633 1.00 0.00 A ATOM 251 HD2 LYS A 19 16.101 5.108 5.026 1.00 0.00 A ATOM 252 HD1 LYS A 19 17.836 5.172 4.714 1.00 0.00 A ATOM 253 HE2 LYS A 19 16.877 6.876 2.793 1.00 0.00 A ATOM 254 HE1 LYS A 19 15.747 7.165 4.116 1.00 0.00 A ATOM 255 HG2 LYS A 19 16.062 4.935 2.337 1.00 0.00 A ATOM 256 HG1 LYS A 19 16.180 3.523 3.378 1.00 0.00 A ATOM 257 HZ1 LYS A 19 18.251 7.023 5.264 1.00 0.00 A ATOM 258 HZ2 LYS A 19 17.301 8.414 5.042 1.00 0.00 A ATOM 259 HZ3 LYS A 19 18.450 7.971 3.872 1.00 0.00 A ATOM 260 N LYS A 19 17.598 2.638 0.559 1.00 0.00 A ATOM 261 NZ LYS A 19 17.761 7.613 4.563 1.00 0.00 A ATOM 262 O LYS A 19 16.342 1.131 2.339 1.00 0.00 A ATOM 263 C PRO A 20 15.725 1.404 5.534 1.00 0.00 A ATOM 264 CA PRO A 20 16.973 0.695 4.999 1.00 0.00 A ATOM 265 CB PRO A 20 17.998 0.466 6.112 1.00 0.00 A ATOM 266 CD PRO A 20 18.847 2.266 4.632 1.00 0.00 A ATOM 267 CG PRO A 20 18.993 1.649 6.037 1.00 0.00 A ATOM 268 HA PRO A 20 16.714 -0.242 4.533 1.00 0.00 A ATOM 269 HB2 PRO A 20 17.502 0.453 7.073 1.00 0.00 A ATOM 270 HB1 PRO A 20 18.523 -0.462 5.950 1.00 0.00 A ATOM 271 HD2 PRO A 20 18.659 3.326 4.712 1.00 0.00 A ATOM 272 HD1 PRO A 20 19.728 2.076 4.039 1.00 0.00 A ATOM 273 HG2 PRO A 20 18.750 2.382 6.793 1.00 0.00 A ATOM 274 HG1 PRO A 20 20.002 1.293 6.176 1.00 0.00 A ATOM 275 N PRO A 20 17.681 1.572 4.054 1.00 0.00 A ATOM 276 O PRO A 20 15.745 2.588 5.807 1.00 0.00 A ATOM 277 C THR A 21 13.408 1.365 7.729 1.00 0.00 A ATOM 278 CA THR A 21 13.396 1.343 6.197 1.00 0.00 A ATOM 279 CB THR A 21 12.176 0.558 5.709 1.00 0.00 A ATOM 280 CG2 THR A 21 10.901 1.217 6.235 1.00 0.00 A ATOM 281 HN THR A 21 14.637 -0.257 5.455 1.00 0.00 A ATOM 282 HA THR A 21 13.340 2.356 5.825 1.00 0.00 A ATOM 283 HB THR A 21 12.229 -0.455 6.076 1.00 0.00 A ATOM 284 HG1 THR A 21 12.119 1.460 3.986 1.00 0.00 A ATOM 285 HG21 THR A 21 11.130 2.210 6.593 1.00 0.00 A ATOM 286 HG22 THR A 21 10.498 0.627 7.045 1.00 0.00 A ATOM 287 HG23 THR A 21 10.174 1.280 5.439 1.00 0.00 A ATOM 288 N THR A 21 14.638 0.696 5.684 1.00 0.00 A ATOM 289 O THR A 21 12.372 1.328 8.363 1.00 0.00 A ATOM 290 OG1 THR A 21 12.156 0.549 4.288 1.00 0.00 A ATOM 291 C PHE A 22 13.645 0.455 10.404 1.00 0.00 A ATOM 292 CA PHE A 22 14.638 1.463 9.819 1.00 0.00 A ATOM 293 CB PHE A 22 14.291 2.870 10.310 1.00 0.00 A ATOM 294 CD1 PHE A 22 16.249 3.841 9.014 1.00 0.00 A ATOM 295 CD2 PHE A 22 14.081 4.906 8.801 1.00 0.00 A ATOM 296 CE1 PHE A 22 16.799 4.782 8.135 1.00 0.00 A ATOM 297 CE2 PHE A 22 14.631 5.847 7.921 1.00 0.00 A ATOM 298 CG PHE A 22 14.891 3.903 9.348 1.00 0.00 A ATOM 299 CZ PHE A 22 15.989 5.785 7.588 1.00 0.00 A ATOM 300 HN PHE A 22 15.391 1.467 7.804 1.00 0.00 A ATOM 301 HA PHE A 22 15.638 1.208 10.137 1.00 0.00 A ATOM 302 HB2 PHE A 22 13.217 2.985 10.342 1.00 0.00 A ATOM 303 HB1 PHE A 22 14.701 3.019 11.297 1.00 0.00 A ATOM 304 HD1 PHE A 22 16.874 3.067 9.436 1.00 0.00 A ATOM 305 HD2 PHE A 22 13.034 4.954 9.058 1.00 0.00 A ATOM 306 HE1 PHE A 22 17.846 4.734 7.878 1.00 0.00 A ATOM 307 HE2 PHE A 22 14.006 6.621 7.499 1.00 0.00 A ATOM 308 HZ PHE A 22 16.413 6.511 6.909 1.00 0.00 A ATOM 309 N PHE A 22 14.567 1.432 8.330 1.00 0.00 A ATOM 310 OT1 PHE A 22 13.824 -0.728 10.168 1.00 0.00 A ATOM 311 OT2 PHE A 22 12.723 0.884 11.077 1.00 0.00 A END
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