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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640641 |
6kbo   |
36265 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 3.576 0.238 -0.975 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 1.579 1.071 -2.219 1.00 0.00 A ATOM 4 CG1 VAL A 1 0.137 0.787 -2.613 1.00 0.00 A ATOM 5 CG2 VAL A 1 1.710 2.457 -1.606 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 1.974 -0.970 -1.706 1.00 0.00 A ATOM 8 HB VAL A 1 2.186 1.036 -3.112 1.00 0.00 A ATOM 9 HG11 VAL A 1 0.029 0.891 -3.683 1.00 0.00 A ATOM 10 HG12 VAL A 1 -0.125 -0.218 -2.319 1.00 0.00 A ATOM 11 HG13 VAL A 1 -0.516 1.490 -2.116 1.00 0.00 A ATOM 12 HG21 VAL A 1 1.463 2.410 -0.556 1.00 0.00 A ATOM 13 HG22 VAL A 1 2.726 2.808 -1.722 1.00 0.00 A ATOM 14 HG23 VAL A 1 1.036 3.137 -2.105 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 3.941 1.092 -0.168 1.00 0.00 A ATOM 17 C ALA A 2 6.522 0.090 -2.789 1.00 0.00 A ATOM 18 CA ALA A 2 5.868 -0.389 -1.498 1.00 0.00 A ATOM 19 CB ALA A 2 6.473 -1.714 -1.058 1.00 0.00 A ATOM 20 HN ALA A 2 4.073 -1.185 -2.288 1.00 0.00 A ATOM 21 HA ALA A 2 6.052 0.339 -0.721 1.00 0.00 A ATOM 22 HB1 ALA A 2 5.769 -2.238 -0.428 1.00 0.00 A ATOM 23 HB2 ALA A 2 6.696 -2.314 -1.927 1.00 0.00 A ATOM 24 HB3 ALA A 2 7.381 -1.528 -0.505 1.00 0.00 A ATOM 25 N ALA A 2 4.425 -0.521 -1.659 1.00 0.00 A ATOM 26 O ALA A 2 7.303 -0.635 -3.407 1.00 0.00 A ATOM 27 C ARG A 3 7.515 3.178 -4.108 1.00 0.00 A ATOM 28 CA ARG A 3 6.755 1.890 -4.411 1.00 0.00 A ATOM 29 CB ARG A 3 5.642 2.168 -5.423 1.00 0.00 A ATOM 30 CD ARG A 3 3.235 1.859 -6.076 1.00 0.00 A ATOM 31 CG ARG A 3 4.290 1.610 -5.009 1.00 0.00 A ATOM 32 CZ ARG A 3 1.576 3.351 -5.044 1.00 0.00 A ATOM 33 HN ARG A 3 5.572 1.844 -2.657 1.00 0.00 A ATOM 34 HA ARG A 3 7.442 1.172 -4.834 1.00 0.00 A ATOM 35 HB2 ARG A 3 5.543 3.236 -5.547 1.00 0.00 A ATOM 36 HB1 ARG A 3 5.914 1.727 -6.370 1.00 0.00 A ATOM 37 HD2 ARG A 3 3.545 2.697 -6.681 1.00 0.00 A ATOM 38 HD1 ARG A 3 3.154 0.978 -6.695 1.00 0.00 A ATOM 39 HE ARG A 3 1.281 1.418 -5.438 1.00 0.00 A ATOM 40 HG2 ARG A 3 4.383 0.546 -4.852 1.00 0.00 A ATOM 41 HG1 ARG A 3 3.980 2.086 -4.091 1.00 0.00 A ATOM 42 HH11 ARG A 3 3.340 4.224 -5.496 1.00 0.00 A ATOM 43 HH12 ARG A 3 2.161 5.265 -4.769 1.00 0.00 A ATOM 44 HH21 ARG A 3 -0.279 2.778 -4.479 1.00 0.00 A ATOM 45 HH22 ARG A 3 0.104 4.441 -4.190 1.00 0.00 A ATOM 46 N ARG A 3 6.199 1.315 -3.192 1.00 0.00 A ATOM 47 NE ARG A 3 1.927 2.152 -5.495 1.00 0.00 A ATOM 48 NH1 ARG A 3 2.429 4.363 -5.108 1.00 0.00 A ATOM 49 NH2 ARG A 3 0.367 3.539 -4.529 1.00 0.00 A ATOM 50 O ARG A 3 8.122 3.776 -4.995 1.00 0.00 A ATOM 51 C GLY A 4 9.492 4.533 -1.776 1.00 0.00 A ATOM 52 CA GLY A 4 8.164 4.813 -2.449 1.00 0.00 A ATOM 53 HN GLY A 4 6.976 3.081 -2.182 1.00 0.00 A ATOM 54 HA2 GLY A 4 8.337 5.420 -3.325 1.00 0.00 A ATOM 55 HA1 GLY A 4 7.534 5.361 -1.763 1.00 0.00 A ATOM 56 N GLY A 4 7.476 3.599 -2.847 1.00 0.00 A ATOM 57 O GLY A 4 10.212 5.458 -1.398 1.00 0.00 A ATOM 58 C TRP A 5 11.964 2.108 -1.972 1.00 0.00 A ATOM 59 CA TRP A 5 11.069 2.855 -0.989 1.00 0.00 A ATOM 60 CB TRP A 5 10.789 1.978 0.232 1.00 0.00 A ATOM 61 CD1 TRP A 5 10.302 4.113 1.564 1.00 0.00 A ATOM 62 CD2 TRP A 5 10.375 2.250 2.805 1.00 0.00 A ATOM 63 CE2 TRP A 5 10.102 3.344 3.651 1.00 0.00 A ATOM 64 CE3 TRP A 5 10.466 0.973 3.364 1.00 0.00 A ATOM 65 CG TRP A 5 10.499 2.765 1.475 1.00 0.00 A ATOM 66 CH2 TRP A 5 10.016 1.934 5.544 1.00 0.00 A ATOM 67 CZ2 TRP A 5 9.921 3.196 5.023 1.00 0.00 A ATOM 68 CZ3 TRP A 5 10.287 0.828 4.727 1.00 0.00 A ATOM 69 HN TRP A 5 9.203 2.562 -1.945 1.00 0.00 A ATOM 70 HA TRP A 5 11.578 3.752 -0.667 1.00 0.00 A ATOM 71 HB2 TRP A 5 9.934 1.350 0.028 1.00 0.00 A ATOM 72 HB1 TRP A 5 11.650 1.355 0.425 1.00 0.00 A ATOM 73 HD1 TRP A 5 10.334 4.789 0.723 1.00 0.00 A ATOM 74 HE1 TRP A 5 9.892 5.379 3.189 1.00 0.00 A ATOM 75 HE3 TRP A 5 10.674 0.108 2.751 1.00 0.00 A ATOM 76 HH2 TRP A 5 9.883 1.774 6.603 1.00 0.00 A ATOM 77 HZ2 TRP A 5 9.711 4.038 5.666 1.00 0.00 A ATOM 78 HZ3 TRP A 5 10.354 -0.152 5.177 1.00 0.00 A ATOM 79 N TRP A 5 9.818 3.254 -1.623 1.00 0.00 A ATOM 80 NE1 TRP A 5 10.063 4.468 2.870 1.00 0.00 A ATOM 81 O TRP A 5 13.136 1.854 -1.691 1.00 0.00 A ATOM 82 C LYS A 6 12.193 1.838 -5.452 1.00 0.00 A ATOM 83 CA LYS A 6 12.153 1.042 -4.152 1.00 0.00 A ATOM 84 CB LYS A 6 11.527 -0.332 -4.401 1.00 0.00 A ATOM 85 CD LYS A 6 9.836 -0.371 -6.259 1.00 0.00 A ATOM 86 CE LYS A 6 9.622 -1.812 -6.698 1.00 0.00 A ATOM 87 CG LYS A 6 10.052 -0.273 -4.758 1.00 0.00 A ATOM 88 HN LYS A 6 10.467 1.989 -3.291 1.00 0.00 A ATOM 89 HA LYS A 6 13.163 0.908 -3.794 1.00 0.00 A ATOM 90 HB2 LYS A 6 12.054 -0.812 -5.214 1.00 0.00 A ATOM 91 HB1 LYS A 6 11.637 -0.932 -3.509 1.00 0.00 A ATOM 92 HD2 LYS A 6 8.966 0.208 -6.527 1.00 0.00 A ATOM 93 HD1 LYS A 6 10.705 0.025 -6.765 1.00 0.00 A ATOM 94 HE2 LYS A 6 10.519 -2.375 -6.491 1.00 0.00 A ATOM 95 HE1 LYS A 6 8.799 -2.227 -6.136 1.00 0.00 A ATOM 96 HG2 LYS A 6 9.542 -1.095 -4.277 1.00 0.00 A ATOM 97 HG1 LYS A 6 9.643 0.663 -4.405 1.00 0.00 A ATOM 98 HZ1 LYS A 6 8.362 -1.534 -8.340 1.00 0.00 A ATOM 99 HZ2 LYS A 6 9.351 -2.900 -8.460 1.00 0.00 A ATOM 100 HZ3 LYS A 6 10.005 -1.359 -8.701 1.00 0.00 A ATOM 101 N LYS A 6 11.406 1.759 -3.125 1.00 0.00 A ATOM 102 NZ LYS A 6 9.314 -1.908 -8.152 1.00 0.00 A ATOM 103 O LYS A 6 13.241 1.957 -6.086 1.00 0.00 A ATOM 104 C ARG A 7 11.609 4.532 -6.891 1.00 0.00 A ATOM 105 CA ARG A 7 10.949 3.167 -7.067 1.00 0.00 A ATOM 106 CB ARG A 7 9.484 3.345 -7.471 1.00 0.00 A ATOM 107 CD ARG A 7 9.533 2.135 -9.673 1.00 0.00 A ATOM 108 CG ARG A 7 9.275 3.460 -8.972 1.00 0.00 A ATOM 109 CZ ARG A 7 10.758 1.316 -11.641 1.00 0.00 A ATOM 110 HN ARG A 7 10.243 2.252 -5.295 1.00 0.00 A ATOM 111 HA ARG A 7 11.465 2.629 -7.848 1.00 0.00 A ATOM 112 HB2 ARG A 7 8.919 2.497 -7.115 1.00 0.00 A ATOM 113 HB1 ARG A 7 9.102 4.242 -7.007 1.00 0.00 A ATOM 114 HD2 ARG A 7 9.895 1.423 -8.946 1.00 0.00 A ATOM 115 HD1 ARG A 7 8.605 1.779 -10.094 1.00 0.00 A ATOM 116 HE ARG A 7 11.031 3.098 -10.789 1.00 0.00 A ATOM 117 HG2 ARG A 7 8.256 3.762 -9.163 1.00 0.00 A ATOM 118 HG1 ARG A 7 9.953 4.203 -9.365 1.00 0.00 A ATOM 119 HH11 ARG A 7 9.391 0.029 -10.894 1.00 0.00 A ATOM 120 HH12 ARG A 7 10.261 -0.536 -12.281 1.00 0.00 A ATOM 121 HH21 ARG A 7 12.183 2.366 -12.616 1.00 0.00 A ATOM 122 HH22 ARG A 7 11.850 0.794 -13.260 1.00 0.00 A ATOM 123 N ARG A 7 11.045 2.382 -5.843 1.00 0.00 A ATOM 124 NE ARG A 7 10.521 2.264 -10.741 1.00 0.00 A ATOM 125 NH1 ARG A 7 10.082 0.176 -11.602 1.00 0.00 A ATOM 126 NH2 ARG A 7 11.672 1.508 -12.583 1.00 0.00 A ATOM 127 O ARG A 7 12.425 4.950 -7.713 1.00 0.00 A ATOM 128 C LYS A 8 13.325 6.473 -5.403 1.00 0.00 A ATOM 129 CA LYS A 8 11.806 6.540 -5.529 1.00 0.00 A ATOM 130 CB LYS A 8 11.201 7.103 -4.241 1.00 0.00 A ATOM 131 CD LYS A 8 8.894 7.141 -5.234 1.00 0.00 A ATOM 132 CE LYS A 8 7.490 7.466 -4.747 1.00 0.00 A ATOM 133 CG LYS A 8 9.945 7.927 -4.469 1.00 0.00 A ATOM 134 HN LYS A 8 10.594 4.836 -5.196 1.00 0.00 A ATOM 135 HA LYS A 8 11.553 7.192 -6.351 1.00 0.00 A ATOM 136 HB2 LYS A 8 10.954 6.282 -3.584 1.00 0.00 A ATOM 137 HB1 LYS A 8 11.935 7.731 -3.757 1.00 0.00 A ATOM 138 HD2 LYS A 8 8.965 7.388 -6.283 1.00 0.00 A ATOM 139 HD1 LYS A 8 9.077 6.084 -5.099 1.00 0.00 A ATOM 140 HE2 LYS A 8 6.954 6.542 -4.592 1.00 0.00 A ATOM 141 HE1 LYS A 8 7.564 8.001 -3.811 1.00 0.00 A ATOM 142 HG2 LYS A 8 9.537 8.216 -3.512 1.00 0.00 A ATOM 143 HG1 LYS A 8 10.203 8.811 -5.034 1.00 0.00 A ATOM 144 HZ1 LYS A 8 6.939 9.310 -5.559 1.00 0.00 A ATOM 145 HZ2 LYS A 8 5.720 8.139 -5.628 1.00 0.00 A ATOM 146 HZ3 LYS A 8 7.030 8.060 -6.696 1.00 0.00 A ATOM 147 N LYS A 8 11.249 5.222 -5.815 1.00 0.00 A ATOM 148 NZ LYS A 8 6.743 8.302 -5.726 1.00 0.00 A ATOM 149 O LYS A 8 14.050 6.845 -6.326 1.00 0.00 A ATOM 150 C CYS A 9 15.618 4.431 -3.728 1.00 0.00 A ATOM 151 CA CYS A 9 15.231 5.879 -4.012 1.00 0.00 A ATOM 152 CB CYS A 9 15.642 6.769 -2.838 1.00 0.00 A ATOM 153 HN CYS A 9 13.170 5.714 -3.560 1.00 0.00 A ATOM 154 HA CYS A 9 15.747 6.209 -4.901 1.00 0.00 A ATOM 155 HB2 CYS A 9 14.962 6.605 -2.016 1.00 0.00 A ATOM 156 HB1 CYS A 9 16.642 6.504 -2.528 1.00 0.00 A ATOM 157 HG CYS A 9 16.889 8.942 -3.315 1.00 0.00 A ATOM 158 N CYS A 9 13.798 5.995 -4.257 1.00 0.00 A ATOM 159 O CYS A 9 15.107 3.796 -2.805 1.00 0.00 A ATOM 160 SG CYS A 9 15.631 8.538 -3.214 1.00 0.00 A ATOM 161 C PRO A 10 17.865 2.322 -3.143 1.00 0.00 A ATOM 162 CA PRO A 10 17.018 2.516 -4.396 1.00 0.00 A ATOM 163 CB PRO A 10 17.864 2.300 -5.652 1.00 0.00 A ATOM 164 CD PRO A 10 17.194 4.595 -5.659 1.00 0.00 A ATOM 165 CG PRO A 10 18.310 3.666 -6.048 1.00 0.00 A ATOM 166 HA PRO A 10 16.198 1.813 -4.387 1.00 0.00 A ATOM 167 HB2 PRO A 10 18.705 1.662 -5.418 1.00 0.00 A ATOM 168 HB1 PRO A 10 17.262 1.844 -6.423 1.00 0.00 A ATOM 169 HD2 PRO A 10 17.589 5.548 -5.341 1.00 0.00 A ATOM 170 HD1 PRO A 10 16.507 4.725 -6.483 1.00 0.00 A ATOM 171 HG2 PRO A 10 19.215 3.924 -5.518 1.00 0.00 A ATOM 172 HG1 PRO A 10 18.475 3.703 -7.114 1.00 0.00 A ATOM 173 N PRO A 10 16.542 3.895 -4.539 1.00 0.00 A ATOM 174 O PRO A 10 18.840 1.570 -3.150 1.00 0.00 A ATOM 175 C LEU A 11 17.640 1.793 0.066 1.00 0.00 A ATOM 176 CA LEU A 11 18.211 2.907 -0.805 1.00 0.00 A ATOM 177 CB LEU A 11 18.150 4.239 -0.055 1.00 0.00 A ATOM 178 CD1 LEU A 11 18.232 6.741 -0.179 1.00 0.00 A ATOM 179 CD2 LEU A 11 20.275 5.398 -0.708 1.00 0.00 A ATOM 180 CG LEU A 11 18.755 5.444 -0.776 1.00 0.00 A ATOM 181 HN LEU A 11 16.701 3.588 -2.122 1.00 0.00 A ATOM 182 HA LEU A 11 19.242 2.678 -1.032 1.00 0.00 A ATOM 183 HB2 LEU A 11 17.113 4.459 0.143 1.00 0.00 A ATOM 184 HB1 LEU A 11 18.675 4.114 0.881 1.00 0.00 A ATOM 185 HD11 LEU A 11 17.553 7.209 -0.875 1.00 0.00 A ATOM 186 HD12 LEU A 11 19.060 7.406 0.018 1.00 0.00 A ATOM 187 HD13 LEU A 11 17.714 6.528 0.745 1.00 0.00 A ATOM 188 HD21 LEU A 11 20.579 4.883 0.191 1.00 0.00 A ATOM 189 HD22 LEU A 11 20.665 6.405 -0.696 1.00 0.00 A ATOM 190 HD23 LEU A 11 20.658 4.873 -1.571 1.00 0.00 A ATOM 191 HG LEU A 11 18.465 5.415 -1.817 1.00 0.00 A ATOM 192 N LEU A 11 17.486 3.004 -2.067 1.00 0.00 A ATOM 193 O LEU A 11 18.373 0.924 0.540 1.00 0.00 A ATOM 194 C PHE A 12 15.367 -0.439 0.266 1.00 0.00 A ATOM 195 CA PHE A 12 15.658 0.815 1.085 1.00 0.00 A ATOM 196 CB PHE A 12 14.355 1.376 1.660 1.00 0.00 A ATOM 197 CD1 PHE A 12 14.191 1.242 4.160 1.00 0.00 A ATOM 198 CD2 PHE A 12 13.217 -0.507 2.865 1.00 0.00 A ATOM 199 CE1 PHE A 12 13.784 0.614 5.322 1.00 0.00 A ATOM 200 CE2 PHE A 12 12.807 -1.140 4.024 1.00 0.00 A ATOM 201 CG PHE A 12 13.912 0.690 2.920 1.00 0.00 A ATOM 202 CZ PHE A 12 13.092 -0.579 5.254 1.00 0.00 A ATOM 203 HN PHE A 12 15.797 2.541 -0.133 1.00 0.00 A ATOM 204 HA PHE A 12 16.317 0.554 1.898 1.00 0.00 A ATOM 205 HB2 PHE A 12 14.490 2.423 1.882 1.00 0.00 A ATOM 206 HB1 PHE A 12 13.571 1.266 0.927 1.00 0.00 A ATOM 207 HD1 PHE A 12 14.733 2.176 4.214 1.00 0.00 A ATOM 208 HD2 PHE A 12 12.994 -0.947 1.905 1.00 0.00 A ATOM 209 HE1 PHE A 12 14.009 1.055 6.282 1.00 0.00 A ATOM 210 HE2 PHE A 12 12.266 -2.073 3.968 1.00 0.00 A ATOM 211 HZ PHE A 12 12.773 -1.071 6.160 1.00 0.00 A ATOM 212 N PHE A 12 16.328 1.823 0.272 1.00 0.00 A ATOM 213 O PHE A 12 15.048 -1.493 0.815 1.00 0.00 A ATOM 214 C GLY A 13 16.501 -2.059 -2.470 1.00 0.00 A ATOM 215 CA GLY A 13 15.225 -1.447 -1.928 1.00 0.00 A ATOM 216 HN GLY A 13 15.738 0.548 -1.436 1.00 0.00 A ATOM 217 HA2 GLY A 13 14.683 -2.200 -1.376 1.00 0.00 A ATOM 218 HA1 GLY A 13 14.618 -1.116 -2.757 1.00 0.00 A ATOM 219 N GLY A 13 15.480 -0.317 -1.053 1.00 0.00 A ATOM 220 O GLY A 13 17.045 -2.998 -1.889 1.00 0.00 A ATOM 221 C LYS A 14 19.332 -2.122 -3.195 1.00 0.00 A ATOM 222 CA LYS A 14 18.201 -2.027 -4.213 1.00 0.00 A ATOM 223 CB LYS A 14 18.616 -1.116 -5.370 1.00 0.00 A ATOM 224 CD LYS A 14 18.805 -1.860 -7.762 1.00 0.00 A ATOM 225 CE LYS A 14 19.570 -1.056 -8.802 1.00 0.00 A ATOM 226 CG LYS A 14 19.487 -1.807 -6.406 1.00 0.00 A ATOM 227 HN LYS A 14 16.502 -0.781 -4.008 1.00 0.00 A ATOM 228 HA LYS A 14 17.996 -3.014 -4.599 1.00 0.00 A ATOM 229 HB2 LYS A 14 17.727 -0.752 -5.864 1.00 0.00 A ATOM 230 HB1 LYS A 14 19.166 -0.276 -4.971 1.00 0.00 A ATOM 231 HD2 LYS A 14 18.750 -2.888 -8.088 1.00 0.00 A ATOM 232 HD1 LYS A 14 17.807 -1.455 -7.670 1.00 0.00 A ATOM 233 HE2 LYS A 14 19.924 -0.145 -8.345 1.00 0.00 A ATOM 234 HE1 LYS A 14 20.414 -1.640 -9.140 1.00 0.00 A ATOM 235 HG2 LYS A 14 20.416 -1.264 -6.502 1.00 0.00 A ATOM 236 HG1 LYS A 14 19.691 -2.816 -6.076 1.00 0.00 A ATOM 237 HZ1 LYS A 14 19.208 -0.024 -10.582 1.00 0.00 A ATOM 238 HZ2 LYS A 14 17.821 -0.296 -9.654 1.00 0.00 A ATOM 239 HZ3 LYS A 14 18.514 -1.566 -10.531 1.00 0.00 A ATOM 240 N LYS A 14 16.981 -1.528 -3.590 1.00 0.00 A ATOM 241 NZ LYS A 14 18.719 -0.712 -9.974 1.00 0.00 A ATOM 242 O LYS A 14 19.994 -3.153 -3.081 1.00 0.00 A ATOM 243 C GLY A 15 20.281 -1.904 -0.263 1.00 0.00 A ATOM 244 CA GLY A 15 20.600 -1.022 -1.454 1.00 0.00 A ATOM 245 HN GLY A 15 18.989 -0.245 -2.588 1.00 0.00 A ATOM 246 HA2 GLY A 15 21.518 -1.364 -1.907 1.00 0.00 A ATOM 247 HA1 GLY A 15 20.736 -0.007 -1.109 1.00 0.00 A ATOM 248 N GLY A 15 19.548 -1.039 -2.454 1.00 0.00 A ATOM 249 O GLY A 15 21.173 -2.522 0.316 1.00 0.00 A ATOM 250 C GLY A 16 18.994 -4.229 1.077 1.00 0.00 A ATOM 251 CA GLY A 16 18.594 -2.775 1.234 1.00 0.00 A ATOM 252 HN GLY A 16 18.336 -1.447 -0.395 1.00 0.00 A ATOM 253 HA2 GLY A 16 19.048 -2.382 2.131 1.00 0.00 A ATOM 254 HA1 GLY A 16 17.520 -2.719 1.331 1.00 0.00 A ATOM 255 N GLY A 16 19.005 -1.961 0.105 1.00 0.00 A ATOM 256 OT1 GLY A 16 19.688 -4.784 1.928 1.00 0.00 A TER ATOM 257 C LYS B 1 15.551 5.809 4.194 1.00 0.00 B ATOM 258 CA LYS B 1 16.923 6.314 4.630 1.00 0.00 B ATOM 259 CB LYS B 1 17.595 7.058 3.475 1.00 0.00 B ATOM 260 CD LYS B 1 19.380 8.682 2.777 1.00 0.00 B ATOM 261 CE LYS B 1 20.857 8.390 2.998 1.00 0.00 B ATOM 262 CG LYS B 1 18.533 8.164 3.927 1.00 0.00 B ATOM 263 HT1 LYS B 1 18.250 4.680 4.413 1.00 0.00 B ATOM 264 HA LYS B 1 16.796 6.993 5.460 1.00 0.00 B ATOM 265 HB2 LYS B 1 18.163 6.351 2.888 1.00 0.00 B ATOM 266 HB1 LYS B 1 16.829 7.497 2.851 1.00 0.00 B ATOM 267 HD2 LYS B 1 19.063 8.203 1.863 1.00 0.00 B ATOM 268 HD1 LYS B 1 19.242 9.751 2.693 1.00 0.00 B ATOM 269 HE2 LYS B 1 20.974 7.339 3.215 1.00 0.00 B ATOM 270 HE1 LYS B 1 21.397 8.634 2.095 1.00 0.00 B ATOM 271 HG2 LYS B 1 17.947 8.980 4.324 1.00 0.00 B ATOM 272 HG1 LYS B 1 19.185 7.778 4.698 1.00 0.00 B ATOM 273 HZ1 LYS B 1 20.654 9.692 4.618 1.00 0.00 B ATOM 274 HZ2 LYS B 1 22.106 9.875 3.770 1.00 0.00 B ATOM 275 HZ3 LYS B 1 21.892 8.554 4.805 1.00 0.00 B ATOM 276 N LYS B 1 17.764 5.211 5.078 1.00 0.00 B ATOM 277 NZ LYS B 1 21.416 9.183 4.127 1.00 0.00 B ATOM 278 O LYS B 1 15.383 5.327 3.074 1.00 0.00 B ATOM 279 C TYR B 2 12.228 6.639 4.894 1.00 0.00 B ATOM 280 CA TYR B 2 13.215 5.480 4.792 1.00 0.00 B ATOM 281 CB TYR B 2 12.805 4.360 5.749 1.00 0.00 B ATOM 282 CD1 TYR B 2 13.440 4.963 8.118 1.00 0.00 B ATOM 283 CD2 TYR B 2 14.813 3.406 6.947 1.00 0.00 B ATOM 284 CE1 TYR B 2 14.257 4.858 9.227 1.00 0.00 B ATOM 285 CE2 TYR B 2 15.635 3.293 8.052 1.00 0.00 B ATOM 286 CG TYR B 2 13.703 4.240 6.961 1.00 0.00 B ATOM 287 CZ TYR B 2 15.353 4.021 9.189 1.00 0.00 B ATOM 288 HN TYR B 2 14.767 6.318 5.961 1.00 0.00 B ATOM 289 HA TYR B 2 13.202 5.099 3.781 1.00 0.00 B ATOM 290 HB2 TYR B 2 11.801 4.543 6.099 1.00 0.00 B ATOM 291 HB1 TYR B 2 12.832 3.417 5.222 1.00 0.00 B ATOM 292 HD1 TYR B 2 12.581 5.618 8.144 1.00 0.00 B ATOM 293 HD2 TYR B 2 15.031 2.837 6.055 1.00 0.00 B ATOM 294 HE1 TYR B 2 14.037 5.427 10.118 1.00 0.00 B ATOM 295 HE2 TYR B 2 16.493 2.638 8.023 1.00 0.00 B ATOM 296 HH TYR B 2 17.035 3.597 10.018 1.00 0.00 B ATOM 297 N TYR B 2 14.572 5.925 5.085 1.00 0.00 B ATOM 298 O TYR B 2 11.490 6.924 3.952 1.00 0.00 B ATOM 299 OH TYR B 2 16.170 3.912 10.291 1.00 0.00 B ATOM 300 C GLU B 3 11.479 9.477 5.174 1.00 0.00 B ATOM 301 CA GLU B 3 11.325 8.430 6.273 1.00 0.00 B ATOM 302 CB GLU B 3 11.601 9.063 7.638 1.00 0.00 B ATOM 303 CD GLU B 3 13.529 9.331 9.247 1.00 0.00 B ATOM 304 CG GLU B 3 13.041 9.508 7.823 1.00 0.00 B ATOM 305 HN GLU B 3 12.833 7.027 6.760 1.00 0.00 B ATOM 306 HA GLU B 3 10.312 8.056 6.258 1.00 0.00 B ATOM 307 HB2 GLU B 3 10.960 9.924 7.758 1.00 0.00 B ATOM 308 HB1 GLU B 3 11.367 8.343 8.409 1.00 0.00 B ATOM 309 HG2 GLU B 3 13.672 8.926 7.168 1.00 0.00 B ATOM 310 HG1 GLU B 3 13.118 10.553 7.559 1.00 0.00 B ATOM 311 N GLU B 3 12.221 7.302 6.046 1.00 0.00 B ATOM 312 O GLU B 3 10.491 9.990 4.648 1.00 0.00 B ATOM 313 OE1 GLU B 3 13.215 8.286 9.855 1.00 0.00 B ATOM 314 OE2 GLU B 3 14.224 10.236 9.754 1.00 0.00 B ATOM 315 C ILE B 4 12.703 10.218 2.411 1.00 0.00 B ATOM 316 CA ILE B 4 13.009 10.774 3.797 1.00 0.00 B ATOM 317 CB ILE B 4 14.480 11.230 3.842 1.00 0.00 B ATOM 318 CD1 ILE B 4 15.768 10.296 1.855 1.00 0.00 B ATOM 319 CG1 ILE B 4 15.395 10.125 3.311 1.00 0.00 B ATOM 320 CG2 ILE B 4 14.872 11.614 5.260 1.00 0.00 B ATOM 321 HN ILE B 4 13.471 9.346 5.289 1.00 0.00 B ATOM 322 HA ILE B 4 12.381 11.635 3.975 1.00 0.00 B ATOM 323 HB ILE B 4 14.582 12.103 3.216 1.00 0.00 B ATOM 324 HD11 ILE B 4 16.792 9.988 1.706 1.00 0.00 B ATOM 325 HD12 ILE B 4 15.116 9.691 1.242 1.00 0.00 B ATOM 326 HD13 ILE B 4 15.661 11.335 1.576 1.00 0.00 B ATOM 327 HG12 ILE B 4 16.307 10.113 3.886 1.00 0.00 B ATOM 328 HG11 ILE B 4 14.896 9.172 3.416 1.00 0.00 B ATOM 329 HG21 ILE B 4 14.676 10.786 5.925 1.00 0.00 B ATOM 330 HG22 ILE B 4 15.924 11.856 5.289 1.00 0.00 B ATOM 331 HG23 ILE B 4 14.297 12.472 5.574 1.00 0.00 B ATOM 332 N ILE B 4 12.725 9.789 4.833 1.00 0.00 B ATOM 333 O ILE B 4 12.884 10.900 1.401 1.00 0.00 B ATOM 334 C THR B 5 10.395 8.294 0.885 1.00 0.00 B ATOM 335 CA THR B 5 11.903 8.325 1.106 1.00 0.00 B ATOM 336 CB THR B 5 12.448 6.885 1.053 1.00 0.00 B ATOM 337 CG2 THR B 5 13.043 6.582 -0.313 1.00 0.00 B ATOM 338 HN THR B 5 12.113 8.481 3.206 1.00 0.00 B ATOM 339 HA THR B 5 12.363 8.891 0.309 1.00 0.00 B ATOM 340 HB THR B 5 11.632 6.201 1.235 1.00 0.00 B ATOM 341 HG1 THR B 5 13.996 7.486 2.117 1.00 0.00 B ATOM 342 HG21 THR B 5 13.153 7.500 -0.870 1.00 0.00 B ATOM 343 HG22 THR B 5 12.389 5.911 -0.850 1.00 0.00 B ATOM 344 HG23 THR B 5 14.010 6.119 -0.189 1.00 0.00 B ATOM 345 N THR B 5 12.236 8.974 2.368 1.00 0.00 B ATOM 346 O THR B 5 9.924 8.242 -0.252 1.00 0.00 B ATOM 347 OG1 THR B 5 13.445 6.702 2.065 1.00 0.00 B ATOM 348 C THR B 6 7.583 9.576 2.481 1.00 0.00 B ATOM 349 CA THR B 6 8.185 8.300 1.904 1.00 0.00 B ATOM 350 CB THR B 6 7.605 7.087 2.655 1.00 0.00 B ATOM 351 CG2 THR B 6 8.176 6.998 4.062 1.00 0.00 B ATOM 352 HN THR B 6 10.074 8.366 2.856 1.00 0.00 B ATOM 353 HA THR B 6 7.906 8.220 0.863 1.00 0.00 B ATOM 354 HB THR B 6 7.871 6.189 2.117 1.00 0.00 B ATOM 355 HG1 THR B 6 5.925 7.649 3.522 1.00 0.00 B ATOM 356 HG21 THR B 6 9.255 6.981 4.013 1.00 0.00 B ATOM 357 HG22 THR B 6 7.823 6.095 4.538 1.00 0.00 B ATOM 358 HG23 THR B 6 7.856 7.855 4.635 1.00 0.00 B ATOM 359 N THR B 6 9.640 8.325 1.979 1.00 0.00 B ATOM 360 O THR B 6 6.367 9.772 2.442 1.00 0.00 B ATOM 361 OG1 THR B 6 6.178 7.187 2.719 1.00 0.00 B ATOM 362 C ILE B 7 8.649 12.890 2.909 1.00 0.00 B ATOM 363 CA ILE B 7 7.990 11.699 3.597 1.00 0.00 B ATOM 364 CB ILE B 7 8.293 11.760 5.106 1.00 0.00 B ATOM 365 CD1 ILE B 7 6.364 10.213 5.710 1.00 0.00 B ATOM 366 CG1 ILE B 7 7.854 10.464 5.789 1.00 0.00 B ATOM 367 CG2 ILE B 7 7.601 12.959 5.737 1.00 0.00 B ATOM 368 HN ILE B 7 9.395 10.228 3.014 1.00 0.00 B ATOM 369 HA ILE B 7 6.920 11.766 3.462 1.00 0.00 B ATOM 370 HB ILE B 7 9.358 11.883 5.232 1.00 0.00 B ATOM 371 HD11 ILE B 7 6.184 9.258 5.239 1.00 0.00 B ATOM 372 HD12 ILE B 7 5.946 10.210 6.705 1.00 0.00 B ATOM 373 HD13 ILE B 7 5.899 10.995 5.126 1.00 0.00 B ATOM 374 HG12 ILE B 7 8.355 9.630 5.322 1.00 0.00 B ATOM 375 HG11 ILE B 7 8.130 10.505 6.833 1.00 0.00 B ATOM 376 HG21 ILE B 7 7.557 12.826 6.808 1.00 0.00 B ATOM 377 HG22 ILE B 7 8.156 13.856 5.509 1.00 0.00 B ATOM 378 HG23 ILE B 7 6.599 13.045 5.343 1.00 0.00 B ATOM 379 N ILE B 7 8.439 10.441 3.014 1.00 0.00 B ATOM 380 O ILE B 7 8.371 14.043 3.238 1.00 0.00 B ATOM 381 C HIS B 8 9.843 13.618 -0.266 1.00 0.00 B ATOM 382 CA HIS B 8 10.221 13.650 1.212 1.00 0.00 B ATOM 383 CB HIS B 8 11.734 13.491 1.367 1.00 0.00 B ATOM 384 CD2 HIS B 8 12.988 15.307 2.730 1.00 0.00 B ATOM 385 CE1 HIS B 8 13.332 16.744 1.110 1.00 0.00 B ATOM 386 CG HIS B 8 12.451 14.785 1.603 1.00 0.00 B ATOM 387 HN HIS B 8 9.704 11.664 1.733 1.00 0.00 B ATOM 388 HA HIS B 8 9.924 14.601 1.626 1.00 0.00 B ATOM 389 HB2 HIS B 8 11.937 12.843 2.207 1.00 0.00 B ATOM 390 HB1 HIS B 8 12.137 13.046 0.469 1.00 0.00 B ATOM 391 HD1 HIS B 8 12.412 15.620 -0.331 1.00 0.00 B ATOM 392 HD2 HIS B 8 12.991 14.852 3.710 1.00 0.00 B ATOM 393 HE1 HIS B 8 13.647 17.619 0.563 1.00 0.00 B ATOM 394 N HIS B 8 9.524 12.603 1.950 1.00 0.00 B ATOM 395 ND1 HIS B 8 12.682 15.709 0.606 1.00 0.00 B ATOM 396 NE2 HIS B 8 13.529 16.525 2.397 1.00 0.00 B ATOM 397 O HIS B 8 10.092 14.573 -1.000 1.00 0.00 B ATOM 398 C ASN B 9 7.614 13.223 -2.393 1.00 0.00 B ATOM 399 CA ASN B 9 8.831 12.356 -2.084 1.00 0.00 B ATOM 400 CB ASN B 9 8.514 10.889 -2.382 1.00 0.00 B ATOM 401 CG ASN B 9 7.596 10.727 -3.578 1.00 0.00 B ATOM 402 HN ASN B 9 9.070 11.785 -0.060 1.00 0.00 B ATOM 403 HA ASN B 9 9.652 12.672 -2.710 1.00 0.00 B ATOM 404 HB2 ASN B 9 9.435 10.363 -2.586 1.00 0.00 B ATOM 405 HB1 ASN B 9 8.035 10.448 -1.520 1.00 0.00 B ATOM 406 HD21 ASN B 9 6.252 9.791 -2.450 1.00 0.00 B ATOM 407 HD22 ASN B 9 5.830 9.987 -4.114 1.00 0.00 B ATOM 408 N ASN B 9 9.242 12.513 -0.694 1.00 0.00 B ATOM 409 ND2 ASN B 9 6.443 10.106 -3.358 1.00 0.00 B ATOM 410 O ASN B 9 7.674 14.118 -3.237 1.00 0.00 B ATOM 411 OD1 ASN B 9 7.919 11.156 -4.685 1.00 0.00 B ATOM 412 C LEU B 10 4.787 14.304 -0.588 1.00 0.00 B ATOM 413 CA LEU B 10 5.280 13.709 -1.903 1.00 0.00 B ATOM 414 CB LEU B 10 4.199 12.810 -2.506 1.00 0.00 B ATOM 415 CD1 LEU B 10 2.047 12.557 -1.245 1.00 0.00 B ATOM 416 CD2 LEU B 10 3.271 10.527 -2.043 1.00 0.00 B ATOM 417 CG LEU B 10 3.414 11.948 -1.516 1.00 0.00 B ATOM 418 HN LEU B 10 6.525 12.228 -1.045 1.00 0.00 B ATOM 419 HA LEU B 10 5.493 14.513 -2.591 1.00 0.00 B ATOM 420 HB2 LEU B 10 3.494 13.443 -3.024 1.00 0.00 B ATOM 421 HB1 LEU B 10 4.677 12.150 -3.215 1.00 0.00 B ATOM 422 HD11 LEU B 10 2.110 13.632 -1.322 1.00 0.00 B ATOM 423 HD12 LEU B 10 1.724 12.287 -0.250 1.00 0.00 B ATOM 424 HD13 LEU B 10 1.337 12.184 -1.968 1.00 0.00 B ATOM 425 HD21 LEU B 10 4.086 10.311 -2.718 1.00 0.00 B ATOM 426 HD22 LEU B 10 2.333 10.431 -2.570 1.00 0.00 B ATOM 427 HD23 LEU B 10 3.294 9.833 -1.217 1.00 0.00 B ATOM 428 HG LEU B 10 3.952 11.906 -0.580 1.00 0.00 B ATOM 429 N LEU B 10 6.511 12.953 -1.704 1.00 0.00 B ATOM 430 O LEU B 10 3.813 15.057 -0.561 1.00 0.00 B ATOM 431 C PHE B 11 6.145 15.450 2.338 1.00 0.00 B ATOM 432 CA PHE B 11 5.100 14.465 1.821 1.00 0.00 B ATOM 433 CB PHE B 11 4.945 13.305 2.806 1.00 0.00 B ATOM 434 CD1 PHE B 11 3.170 12.639 4.450 1.00 0.00 B ATOM 435 CD2 PHE B 11 2.519 13.091 2.201 1.00 0.00 B ATOM 436 CE1 PHE B 11 1.856 12.363 4.778 1.00 0.00 B ATOM 437 CE2 PHE B 11 1.204 12.817 2.524 1.00 0.00 B ATOM 438 CG PHE B 11 3.516 13.006 3.159 1.00 0.00 B ATOM 439 CZ PHE B 11 0.872 12.451 3.814 1.00 0.00 B ATOM 440 HN PHE B 11 6.235 13.360 0.416 1.00 0.00 B ATOM 441 HA PHE B 11 4.155 14.977 1.728 1.00 0.00 B ATOM 442 HB2 PHE B 11 5.373 12.414 2.372 1.00 0.00 B ATOM 443 HB1 PHE B 11 5.471 13.544 3.718 1.00 0.00 B ATOM 444 HD1 PHE B 11 3.940 12.569 5.206 1.00 0.00 B ATOM 445 HD2 PHE B 11 2.777 13.375 1.191 1.00 0.00 B ATOM 446 HE1 PHE B 11 1.601 12.078 5.788 1.00 0.00 B ATOM 447 HE2 PHE B 11 0.436 12.886 1.767 1.00 0.00 B ATOM 448 HZ PHE B 11 -0.155 12.237 4.068 1.00 0.00 B ATOM 449 N PHE B 11 5.468 13.964 0.501 1.00 0.00 B ATOM 450 O PHE B 11 6.252 15.682 3.542 1.00 0.00 B ATOM 451 C ARG B 12 7.393 18.063 2.707 1.00 0.00 B ATOM 452 CA ARG B 12 7.949 16.985 1.781 1.00 0.00 B ATOM 453 CB ARG B 12 8.538 17.631 0.526 1.00 0.00 B ATOM 454 CD ARG B 12 8.106 18.651 -1.730 1.00 0.00 B ATOM 455 CG ARG B 12 7.489 18.202 -0.415 1.00 0.00 B ATOM 456 CZ ARG B 12 8.961 17.614 -3.789 1.00 0.00 B ATOM 457 HN ARG B 12 6.779 15.802 0.474 1.00 0.00 B ATOM 458 HA ARG B 12 8.730 16.450 2.300 1.00 0.00 B ATOM 459 HB2 ARG B 12 9.198 18.433 0.823 1.00 0.00 B ATOM 460 HB1 ARG B 12 9.107 16.888 -0.013 1.00 0.00 B ATOM 461 HD2 ARG B 12 7.354 19.167 -2.308 1.00 0.00 B ATOM 462 HD1 ARG B 12 8.922 19.326 -1.518 1.00 0.00 B ATOM 463 HE ARG B 12 8.697 16.660 -2.057 1.00 0.00 B ATOM 464 HG2 ARG B 12 6.749 17.442 -0.618 1.00 0.00 B ATOM 465 HG1 ARG B 12 7.017 19.049 0.059 1.00 0.00 B ATOM 466 HH11 ARG B 12 8.519 19.579 -3.947 1.00 0.00 B ATOM 467 HH12 ARG B 12 9.122 18.835 -5.391 1.00 0.00 B ATOM 468 HH21 ARG B 12 9.492 15.670 -3.952 1.00 0.00 B ATOM 469 HH22 ARG B 12 9.675 16.612 -5.393 1.00 0.00 B ATOM 470 N ARG B 12 6.912 16.027 1.419 1.00 0.00 B ATOM 471 NE ARG B 12 8.613 17.525 -2.510 1.00 0.00 B ATOM 472 NH1 ARG B 12 8.858 18.771 -4.428 1.00 0.00 B ATOM 473 NH2 ARG B 12 9.414 16.544 -4.431 1.00 0.00 B ATOM 474 O ARG B 12 8.093 18.561 3.589 1.00 0.00 B ATOM 475 C LYS B 13 4.266 18.861 4.040 1.00 0.00 B ATOM 476 CA LYS B 13 5.478 19.438 3.316 1.00 0.00 B ATOM 477 CB LYS B 13 5.051 20.621 2.445 1.00 0.00 B ATOM 478 CD LYS B 13 5.616 23.024 1.977 1.00 0.00 B ATOM 479 CE LYS B 13 7.099 23.299 1.778 1.00 0.00 B ATOM 480 CG LYS B 13 5.385 21.974 3.051 1.00 0.00 B ATOM 481 HN LYS B 13 5.623 17.986 1.782 1.00 0.00 B ATOM 482 HA LYS B 13 6.191 19.781 4.050 1.00 0.00 B ATOM 483 HB2 LYS B 13 5.546 20.546 1.488 1.00 0.00 B ATOM 484 HB1 LYS B 13 3.982 20.573 2.293 1.00 0.00 B ATOM 485 HD2 LYS B 13 5.199 22.672 1.045 1.00 0.00 B ATOM 486 HD1 LYS B 13 5.125 23.941 2.270 1.00 0.00 B ATOM 487 HE2 LYS B 13 7.617 23.095 2.702 1.00 0.00 B ATOM 488 HE1 LYS B 13 7.472 22.645 1.004 1.00 0.00 B ATOM 489 HG2 LYS B 13 4.564 22.290 3.677 1.00 0.00 B ATOM 490 HG1 LYS B 13 6.280 21.879 3.648 1.00 0.00 B ATOM 491 HZ1 LYS B 13 6.486 25.133 0.986 1.00 0.00 B ATOM 492 HZ2 LYS B 13 8.102 24.753 0.663 1.00 0.00 B ATOM 493 HZ3 LYS B 13 7.648 25.268 2.209 1.00 0.00 B ATOM 494 N LYS B 13 6.130 18.420 2.500 1.00 0.00 B ATOM 495 NZ LYS B 13 7.352 24.712 1.381 1.00 0.00 B ATOM 496 O LYS B 13 3.341 19.590 4.401 1.00 0.00 B ATOM 497 C LEU B 14 3.680 16.122 6.160 1.00 0.00 B ATOM 498 CA LEU B 14 3.178 16.875 4.933 1.00 0.00 B ATOM 499 CB LEU B 14 2.476 15.907 3.978 1.00 0.00 B ATOM 500 CD1 LEU B 14 0.142 16.816 4.089 1.00 0.00 B ATOM 501 CD2 LEU B 14 1.754 17.720 2.404 1.00 0.00 B ATOM 502 CG LEU B 14 1.311 16.485 3.174 1.00 0.00 B ATOM 503 HN LEU B 14 5.041 17.021 3.940 1.00 0.00 B ATOM 504 HA LEU B 14 2.473 17.629 5.251 1.00 0.00 B ATOM 505 HB2 LEU B 14 3.211 15.542 3.278 1.00 0.00 B ATOM 506 HB1 LEU B 14 2.098 15.082 4.565 1.00 0.00 B ATOM 507 HD11 LEU B 14 -0.725 16.251 3.784 1.00 0.00 B ATOM 508 HD12 LEU B 14 -0.075 17.872 4.028 1.00 0.00 B ATOM 509 HD13 LEU B 14 0.399 16.561 5.107 1.00 0.00 B ATOM 510 HD21 LEU B 14 1.613 18.597 3.019 1.00 0.00 B ATOM 511 HD22 LEU B 14 1.165 17.814 1.503 1.00 0.00 B ATOM 512 HD23 LEU B 14 2.798 17.627 2.145 1.00 0.00 B ATOM 513 HG LEU B 14 0.975 15.747 2.458 1.00 0.00 B ATOM 514 N LEU B 14 4.277 17.550 4.250 1.00 0.00 B ATOM 515 O LEU B 14 4.559 15.266 6.061 1.00 0.00 B ATOM 516 C THR B 15 3.877 14.339 8.336 1.00 0.00 B ATOM 517 CA THR B 15 3.503 15.799 8.566 1.00 0.00 B ATOM 518 CB THR B 15 2.373 15.869 9.611 1.00 0.00 B ATOM 519 CG2 THR B 15 2.888 16.433 10.927 1.00 0.00 B ATOM 520 HN THR B 15 2.419 17.135 7.334 1.00 0.00 B ATOM 521 HA THR B 15 4.362 16.323 8.960 1.00 0.00 B ATOM 522 HB THR B 15 2.002 14.869 9.785 1.00 0.00 B ATOM 523 HG1 THR B 15 0.624 16.126 8.738 1.00 0.00 B ATOM 524 HG21 THR B 15 3.307 17.414 10.759 1.00 0.00 B ATOM 525 HG22 THR B 15 3.649 15.779 11.326 1.00 0.00 B ATOM 526 HG23 THR B 15 2.072 16.506 11.630 1.00 0.00 B ATOM 527 N THR B 15 3.114 16.445 7.319 1.00 0.00 B ATOM 528 O THR B 15 3.076 13.556 7.824 1.00 0.00 B ATOM 529 OG1 THR B 15 1.303 16.685 9.122 1.00 0.00 B ATOM 530 C HIS B 16 4.549 11.609 9.069 1.00 0.00 B ATOM 531 CA HIS B 16 5.578 12.611 8.553 1.00 0.00 B ATOM 532 CB HIS B 16 6.905 12.422 9.288 1.00 0.00 B ATOM 533 CD2 HIS B 16 6.687 12.204 11.864 1.00 0.00 B ATOM 534 CE1 HIS B 16 6.966 14.315 12.388 1.00 0.00 B ATOM 535 CG HIS B 16 6.873 12.889 10.711 1.00 0.00 B ATOM 536 HN HIS B 16 5.690 14.648 9.119 1.00 0.00 B ATOM 537 HA HIS B 16 5.732 12.438 7.499 1.00 0.00 B ATOM 538 HB2 HIS B 16 7.161 11.372 9.290 1.00 0.00 B ATOM 539 HB1 HIS B 16 7.677 12.975 8.773 1.00 0.00 B ATOM 540 HD1 HIS B 16 7.200 14.955 10.459 1.00 0.00 B ATOM 541 HD2 HIS B 16 6.521 11.140 11.959 1.00 0.00 B ATOM 542 HE1 HIS B 16 7.062 15.229 12.955 1.00 0.00 B ATOM 543 N HIS B 16 5.098 13.979 8.717 1.00 0.00 B ATOM 544 ND1 HIS B 16 7.044 14.208 11.073 1.00 0.00 B ATOM 545 NE2 HIS B 16 6.750 13.113 12.891 1.00 0.00 B ATOM 546 O HIS B 16 4.474 11.344 10.269 1.00 0.00 B ATOM 547 C ARG B 17 2.920 8.783 7.745 1.00 0.00 B ATOM 548 CA ARG B 17 2.733 10.085 8.518 1.00 0.00 B ATOM 549 CB ARG B 17 1.340 10.657 8.247 1.00 0.00 B ATOM 550 CD ARG B 17 -0.024 12.256 9.624 1.00 0.00 B ATOM 551 CG ARG B 17 0.500 10.834 9.501 1.00 0.00 B ATOM 552 CZ ARG B 17 -0.505 13.895 11.393 1.00 0.00 B ATOM 553 HN ARG B 17 3.866 11.308 7.214 1.00 0.00 B ATOM 554 HA ARG B 17 2.829 9.880 9.574 1.00 0.00 B ATOM 555 HB2 ARG B 17 1.446 11.621 7.772 1.00 0.00 B ATOM 556 HB1 ARG B 17 0.815 9.991 7.579 1.00 0.00 B ATOM 557 HD2 ARG B 17 0.673 12.925 9.143 1.00 0.00 B ATOM 558 HD1 ARG B 17 -0.982 12.316 9.129 1.00 0.00 B ATOM 559 HE ARG B 17 -0.045 11.980 11.708 1.00 0.00 B ATOM 560 HG2 ARG B 17 -0.339 10.155 9.459 1.00 0.00 B ATOM 561 HG1 ARG B 17 1.107 10.606 10.365 1.00 0.00 B ATOM 562 HH11 ARG B 17 -0.606 14.621 9.510 1.00 0.00 B ATOM 563 HH12 ARG B 17 -0.943 15.766 10.766 1.00 0.00 B ATOM 564 HH21 ARG B 17 -0.487 13.477 13.371 1.00 0.00 B ATOM 565 HH22 ARG B 17 -0.874 15.114 12.962 1.00 0.00 B ATOM 566 N ARG B 17 3.758 11.056 8.155 1.00 0.00 B ATOM 567 NE ARG B 17 -0.184 12.661 11.018 1.00 0.00 B ATOM 568 NH1 ARG B 17 -0.700 14.838 10.482 1.00 0.00 B ATOM 569 NH2 ARG B 17 -0.633 14.186 12.681 1.00 0.00 B ATOM 570 O ARG B 17 2.937 7.699 8.329 1.00 0.00 B ATOM 571 C LEU B 18 4.466 6.927 6.005 1.00 0.00 B ATOM 572 CA LEU B 18 3.242 7.729 5.574 1.00 0.00 B ATOM 573 CB LEU B 18 3.388 8.159 4.114 1.00 0.00 B ATOM 574 CD1 LEU B 18 2.732 9.773 2.312 1.00 0.00 B ATOM 575 CD2 LEU B 18 1.036 8.190 3.247 1.00 0.00 B ATOM 576 CG LEU B 18 2.265 9.033 3.556 1.00 0.00 B ATOM 577 HN LEU B 18 3.035 9.787 6.020 1.00 0.00 B ATOM 578 HA LEU B 18 2.366 7.106 5.672 1.00 0.00 B ATOM 579 HB2 LEU B 18 4.312 8.709 4.022 1.00 0.00 B ATOM 580 HB1 LEU B 18 3.443 7.264 3.510 1.00 0.00 B ATOM 581 HD11 LEU B 18 3.102 9.063 1.588 1.00 0.00 B ATOM 582 HD12 LEU B 18 3.521 10.461 2.578 1.00 0.00 B ATOM 583 HD13 LEU B 18 1.904 10.323 1.888 1.00 0.00 B ATOM 584 HD21 LEU B 18 0.668 7.743 4.159 1.00 0.00 B ATOM 585 HD22 LEU B 18 1.301 7.411 2.546 1.00 0.00 B ATOM 586 HD23 LEU B 18 0.269 8.816 2.817 1.00 0.00 B ATOM 587 HG LEU B 18 1.988 9.770 4.298 1.00 0.00 B ATOM 588 N LEU B 18 3.058 8.897 6.429 1.00 0.00 B ATOM 589 O LEU B 18 4.643 5.778 5.600 1.00 0.00 B ATOM 590 C PHE B 19 6.178 5.555 7.990 1.00 0.00 B ATOM 591 CA PHE B 19 6.515 6.883 7.318 1.00 0.00 B ATOM 592 CB PHE B 19 7.254 7.793 8.302 1.00 0.00 B ATOM 593 CD1 PHE B 19 8.563 7.361 10.399 1.00 0.00 B ATOM 594 CD2 PHE B 19 9.168 6.174 8.421 1.00 0.00 B ATOM 595 CE1 PHE B 19 9.571 6.720 11.096 1.00 0.00 B ATOM 596 CE2 PHE B 19 10.176 5.530 9.113 1.00 0.00 B ATOM 597 CG PHE B 19 8.350 7.095 9.056 1.00 0.00 B ATOM 598 CZ PHE B 19 10.379 5.804 10.451 1.00 0.00 B ATOM 599 HN PHE B 19 5.113 8.457 7.119 1.00 0.00 B ATOM 600 HA PHE B 19 7.153 6.692 6.469 1.00 0.00 B ATOM 601 HB2 PHE B 19 7.697 8.614 7.760 1.00 0.00 B ATOM 602 HB1 PHE B 19 6.549 8.180 9.022 1.00 0.00 B ATOM 603 HD1 PHE B 19 7.932 8.078 10.904 1.00 0.00 B ATOM 604 HD2 PHE B 19 9.011 5.959 7.374 1.00 0.00 B ATOM 605 HE1 PHE B 19 9.727 6.937 12.142 1.00 0.00 B ATOM 606 HE2 PHE B 19 10.807 4.814 8.606 1.00 0.00 B ATOM 607 HZ PHE B 19 11.166 5.302 10.993 1.00 0.00 B ATOM 608 N PHE B 19 5.308 7.540 6.831 1.00 0.00 B ATOM 609 O PHE B 19 6.740 4.515 7.648 1.00 0.00 B ATOM 610 C ARG B 20 3.377 4.088 9.409 1.00 0.00 B ATOM 611 CA ARG B 20 4.848 4.402 9.670 1.00 0.00 B ATOM 612 CB ARG B 20 5.084 4.579 11.171 1.00 0.00 B ATOM 613 CD ARG B 20 5.289 6.735 12.446 1.00 0.00 B ATOM 614 CG ARG B 20 4.338 5.759 11.771 1.00 0.00 B ATOM 615 CZ ARG B 20 5.309 5.995 14.790 1.00 0.00 B ATOM 616 HN ARG B 20 4.847 6.460 9.176 1.00 0.00 B ATOM 617 HA ARG B 20 5.448 3.578 9.314 1.00 0.00 B ATOM 618 HB2 ARG B 20 4.765 3.682 11.682 1.00 0.00 B ATOM 619 HB1 ARG B 20 6.140 4.724 11.342 1.00 0.00 B ATOM 620 HD2 ARG B 20 6.054 7.019 11.739 1.00 0.00 B ATOM 621 HD1 ARG B 20 4.732 7.610 12.745 1.00 0.00 B ATOM 622 HE ARG B 20 6.858 5.865 13.541 1.00 0.00 B ATOM 623 HG2 ARG B 20 3.808 6.276 10.984 1.00 0.00 B ATOM 624 HG1 ARG B 20 3.632 5.392 12.502 1.00 0.00 B ATOM 625 HH11 ARG B 20 3.556 6.779 14.161 1.00 0.00 B ATOM 626 HH12 ARG B 20 3.584 6.253 15.812 1.00 0.00 B ATOM 627 HH21 ARG B 20 6.907 5.169 15.713 1.00 0.00 B ATOM 628 HH22 ARG B 20 5.490 5.338 16.694 1.00 0.00 B ATOM 629 N ARG B 20 5.259 5.601 8.948 1.00 0.00 B ATOM 630 NE ARG B 20 5.925 6.152 13.624 1.00 0.00 B ATOM 631 NH1 ARG B 20 4.046 6.374 14.933 1.00 0.00 B ATOM 632 NH2 ARG B 20 5.955 5.456 15.817 1.00 0.00 B ATOM 633 O ARG B 20 2.912 2.981 9.679 1.00 0.00 B ATOM 634 C ARG B 21 1.037 4.302 7.199 1.00 0.00 B ATOM 635 CA ARG B 21 1.234 4.899 8.589 1.00 0.00 B ATOM 636 CB ARG B 21 0.505 6.240 8.689 1.00 0.00 B ATOM 637 CD ARG B 21 0.044 6.219 11.159 1.00 0.00 B ATOM 638 CG ARG B 21 0.721 6.954 10.013 1.00 0.00 B ATOM 639 CZ ARG B 21 -1.328 7.987 12.175 1.00 0.00 B ATOM 640 HN ARG B 21 3.080 5.931 8.692 1.00 0.00 B ATOM 641 HA ARG B 21 0.822 4.221 9.322 1.00 0.00 B ATOM 642 HB2 ARG B 21 0.854 6.886 7.896 1.00 0.00 B ATOM 643 HB1 ARG B 21 -0.553 6.071 8.564 1.00 0.00 B ATOM 644 HD2 ARG B 21 -0.134 5.197 10.858 1.00 0.00 B ATOM 645 HD1 ARG B 21 0.701 6.233 12.016 1.00 0.00 B ATOM 646 HE ARG B 21 -2.050 6.359 11.278 1.00 0.00 B ATOM 647 HG2 ARG B 21 1.781 7.011 10.213 1.00 0.00 B ATOM 648 HG1 ARG B 21 0.312 7.951 9.945 1.00 0.00 B ATOM 649 HH11 ARG B 21 0.666 8.282 12.300 1.00 0.00 B ATOM 650 HH12 ARG B 21 -0.313 9.521 13.012 1.00 0.00 B ATOM 651 HH21 ARG B 21 -3.349 7.984 12.212 1.00 0.00 B ATOM 652 HH22 ARG B 21 -2.597 9.351 12.962 1.00 0.00 B ATOM 653 N ARG B 21 2.652 5.070 8.885 1.00 0.00 B ATOM 654 NE ARG B 21 -1.229 6.832 11.527 1.00 0.00 B ATOM 655 NH1 ARG B 21 -0.235 8.651 12.525 1.00 0.00 B ATOM 656 NH2 ARG B 21 -2.523 8.481 12.474 1.00 0.00 B ATOM 657 O ARG B 21 -0.034 3.786 6.881 1.00 0.00 B ATOM 658 C ASN B 22 3.095 2.789 4.800 1.00 0.00 B ATOM 659 CA ASN B 22 2.017 3.846 5.018 1.00 0.00 B ATOM 660 CB ASN B 22 2.179 4.974 3.998 1.00 0.00 B ATOM 661 CG ASN B 22 1.682 4.584 2.620 1.00 0.00 B ATOM 662 HN ASN B 22 2.904 4.801 6.686 1.00 0.00 B ATOM 663 HA ASN B 22 1.048 3.388 4.884 1.00 0.00 B ATOM 664 HB2 ASN B 22 1.619 5.835 4.331 1.00 0.00 B ATOM 665 HB1 ASN B 22 3.224 5.237 3.924 1.00 0.00 B ATOM 666 HD21 ASN B 22 -0.170 5.117 3.109 1.00 0.00 B ATOM 667 HD22 ASN B 22 0.038 4.509 1.506 1.00 0.00 B ATOM 668 N ASN B 22 2.077 4.377 6.375 1.00 0.00 B ATOM 669 ND2 ASN B 22 0.386 4.754 2.388 1.00 0.00 B ATOM 670 O ASN B 22 2.824 1.708 4.276 1.00 0.00 B ATOM 671 OD1 ASN B 22 2.455 4.134 1.773 1.00 0.00 B ATOM 672 C PHE B 23 5.770 1.510 6.383 1.00 0.00 B ATOM 673 CA PHE B 23 5.440 2.187 5.056 1.00 0.00 B ATOM 674 CB PHE B 23 6.670 2.928 4.528 1.00 0.00 B ATOM 675 CD1 PHE B 23 7.281 2.512 2.130 1.00 0.00 B ATOM 676 CD2 PHE B 23 5.815 4.326 2.628 1.00 0.00 B ATOM 677 CE1 PHE B 23 7.207 2.817 0.784 1.00 0.00 B ATOM 678 CE2 PHE B 23 5.736 4.635 1.283 1.00 0.00 B ATOM 679 CG PHE B 23 6.587 3.262 3.066 1.00 0.00 B ATOM 680 CZ PHE B 23 6.434 3.880 0.360 1.00 0.00 B ATOM 681 HN PHE B 23 4.473 3.985 5.618 1.00 0.00 B ATOM 682 HA PHE B 23 5.152 1.430 4.342 1.00 0.00 B ATOM 683 HB2 PHE B 23 6.785 3.853 5.073 1.00 0.00 B ATOM 684 HB1 PHE B 23 7.544 2.313 4.681 1.00 0.00 B ATOM 685 HD1 PHE B 23 7.886 1.680 2.461 1.00 0.00 B ATOM 686 HD2 PHE B 23 5.270 4.918 3.349 1.00 0.00 B ATOM 687 HE1 PHE B 23 7.754 2.225 0.065 1.00 0.00 B ATOM 688 HE2 PHE B 23 5.132 5.467 0.954 1.00 0.00 B ATOM 689 HZ PHE B 23 6.374 4.119 -0.691 1.00 0.00 B ATOM 690 N PHE B 23 4.320 3.108 5.207 1.00 0.00 B ATOM 691 O PHE B 23 6.825 0.895 6.534 1.00 0.00 B ATOM 692 C GLY B 24 4.306 -0.270 8.818 1.00 0.00 B ATOM 693 CA GLY B 24 5.072 1.027 8.647 1.00 0.00 B ATOM 694 HN GLY B 24 4.037 2.133 7.168 1.00 0.00 B ATOM 695 HA2 GLY B 24 6.126 0.829 8.773 1.00 0.00 B ATOM 696 HA1 GLY B 24 4.754 1.722 9.410 1.00 0.00 B ATOM 697 N GLY B 24 4.860 1.630 7.345 1.00 0.00 B ATOM 698 O GLY B 24 4.636 -1.086 9.678 1.00 0.00 B ATOM 699 C TYR B 25 3.216 -2.868 7.511 1.00 0.00 B ATOM 700 CA TYR B 25 2.460 -1.665 8.064 1.00 0.00 B ATOM 701 CB TYR B 25 1.157 -1.465 7.287 1.00 0.00 B ATOM 702 CD1 TYR B 25 -0.203 -0.821 9.315 1.00 0.00 B ATOM 703 CD2 TYR B 25 -1.132 -2.402 7.793 1.00 0.00 B ATOM 704 CE1 TYR B 25 -1.333 -0.909 10.104 1.00 0.00 B ATOM 705 CE2 TYR B 25 -2.267 -2.496 8.576 1.00 0.00 B ATOM 706 CG TYR B 25 -0.082 -1.565 8.147 1.00 0.00 B ATOM 707 CZ TYR B 25 -2.363 -1.747 9.730 1.00 0.00 B ATOM 708 HN TYR B 25 3.064 0.227 7.333 1.00 0.00 B ATOM 709 HA TYR B 25 2.223 -1.848 9.102 1.00 0.00 B ATOM 710 HB2 TYR B 25 1.165 -0.488 6.830 1.00 0.00 B ATOM 711 HB1 TYR B 25 1.088 -2.218 6.516 1.00 0.00 B ATOM 712 HD1 TYR B 25 0.605 -0.165 9.605 1.00 0.00 B ATOM 713 HD2 TYR B 25 -1.054 -2.988 6.888 1.00 0.00 B ATOM 714 HE1 TYR B 25 -1.409 -0.323 11.008 1.00 0.00 B ATOM 715 HE2 TYR B 25 -3.073 -3.152 8.283 1.00 0.00 B ATOM 716 HH TYR B 25 -3.800 -0.956 10.733 1.00 0.00 B ATOM 717 N TYR B 25 3.278 -0.460 7.998 1.00 0.00 B ATOM 718 O TYR B 25 2.830 -4.016 7.735 1.00 0.00 B ATOM 719 OH TYR B 25 -3.491 -1.838 10.513 1.00 0.00 B ATOM 720 C THR B 26 6.269 -4.031 7.115 1.00 0.00 B ATOM 721 CA THR B 26 5.109 -3.657 6.200 1.00 0.00 B ATOM 722 CB THR B 26 5.667 -3.241 4.826 1.00 0.00 B ATOM 723 CG2 THR B 26 7.026 -3.878 4.578 1.00 0.00 B ATOM 724 HN THR B 26 4.554 -1.663 6.644 1.00 0.00 B ATOM 725 HA THR B 26 4.478 -4.523 6.062 1.00 0.00 B ATOM 726 HB THR B 26 5.782 -2.166 4.811 1.00 0.00 B ATOM 727 HG1 THR B 26 5.139 -3.418 2.934 1.00 0.00 B ATOM 728 HG21 THR B 26 7.740 -3.493 5.292 1.00 0.00 B ATOM 729 HG22 THR B 26 7.356 -3.644 3.577 1.00 0.00 B ATOM 730 HG23 THR B 26 6.947 -4.949 4.691 1.00 0.00 B ATOM 731 N THR B 26 4.297 -2.598 6.787 1.00 0.00 B ATOM 732 O THR B 26 6.441 -5.197 7.471 1.00 0.00 B ATOM 733 OG1 THR B 26 4.757 -3.627 3.790 1.00 0.00 B ATOM 734 C LEU B 27 7.754 -3.568 9.792 1.00 0.00 B ATOM 735 CA LEU B 27 8.208 -3.260 8.369 1.00 0.00 B ATOM 736 CB LEU B 27 9.124 -2.035 8.368 1.00 0.00 B ATOM 737 CD1 LEU B 27 11.422 -1.033 8.383 1.00 0.00 B ATOM 738 CD2 LEU B 27 11.068 -3.355 9.243 1.00 0.00 B ATOM 739 CG LEU B 27 10.621 -2.316 8.225 1.00 0.00 B ATOM 740 HN LEU B 27 6.876 -2.127 7.177 1.00 0.00 B ATOM 741 HA LEU B 27 8.756 -4.109 7.987 1.00 0.00 B ATOM 742 HB2 LEU B 27 8.827 -1.401 7.546 1.00 0.00 B ATOM 743 HB1 LEU B 27 8.973 -1.509 9.300 1.00 0.00 B ATOM 744 HD11 LEU B 27 11.218 -0.598 9.350 1.00 0.00 B ATOM 745 HD12 LEU B 27 11.141 -0.335 7.608 1.00 0.00 B ATOM 746 HD13 LEU B 27 12.476 -1.255 8.302 1.00 0.00 B ATOM 747 HD21 LEU B 27 10.596 -4.301 9.022 1.00 0.00 B ATOM 748 HD22 LEU B 27 10.783 -3.034 10.234 1.00 0.00 B ATOM 749 HD23 LEU B 27 12.141 -3.468 9.195 1.00 0.00 B ATOM 750 HG LEU B 27 10.814 -2.710 7.237 1.00 0.00 B ATOM 751 N LEU B 27 7.063 -3.035 7.493 1.00 0.00 B ATOM 752 O LEU B 27 8.575 -3.781 10.684 1.00 0.00 B ATOM 753 C ARG B 28 6.262 -5.276 11.776 1.00 0.00 B ATOM 754 CA ARG B 28 5.877 -3.875 11.310 1.00 0.00 B ATOM 755 CB ARG B 28 4.353 -3.739 11.275 1.00 0.00 B ATOM 756 CD ARG B 28 3.587 -3.976 13.657 1.00 0.00 B ATOM 757 CG ARG B 28 3.778 -3.023 12.487 1.00 0.00 B ATOM 758 CZ ARG B 28 2.161 -4.193 15.647 1.00 0.00 B ATOM 759 HN ARG B 28 5.837 -3.415 9.245 1.00 0.00 B ATOM 760 HA ARG B 28 6.278 -3.154 12.006 1.00 0.00 B ATOM 761 HB2 ARG B 28 4.073 -3.184 10.391 1.00 0.00 B ATOM 762 HB1 ARG B 28 3.917 -4.725 11.225 1.00 0.00 B ATOM 763 HD2 ARG B 28 3.305 -4.945 13.273 1.00 0.00 B ATOM 764 HD1 ARG B 28 4.521 -4.058 14.192 1.00 0.00 B ATOM 765 HE ARG B 28 2.129 -2.649 14.386 1.00 0.00 B ATOM 766 HG2 ARG B 28 4.456 -2.237 12.784 1.00 0.00 B ATOM 767 HG1 ARG B 28 2.823 -2.597 12.221 1.00 0.00 B ATOM 768 HH11 ARG B 28 3.431 -5.734 15.339 1.00 0.00 B ATOM 769 HH12 ARG B 28 2.420 -5.875 16.738 1.00 0.00 B ATOM 770 HH21 ARG B 28 0.793 -2.823 16.226 1.00 0.00 B ATOM 771 HH22 ARG B 28 0.919 -4.219 17.242 1.00 0.00 B ATOM 772 N ARG B 28 6.441 -3.592 9.996 1.00 0.00 B ATOM 773 NE ARG B 28 2.552 -3.511 14.577 1.00 0.00 B ATOM 774 NH1 ARG B 28 2.715 -5.364 15.931 1.00 0.00 B ATOM 775 NH2 ARG B 28 1.213 -3.705 16.437 1.00 0.00 B ATOM 776 OT1 ARG B 28 5.631 -6.263 11.396 1.00 0.00 B END
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