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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424263 |
2frw   |
7035 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 7.884 -1.430 8.879 1.00 0.00 A ATOM 2 CA ILE A 1 8.815 -1.622 10.072 1.00 0.00 A ATOM 3 CB ILE A 1 8.655 -0.415 11.015 1.00 0.00 A ATOM 4 CD1 ILE A 1 9.654 0.730 13.059 1.00 0.00 A ATOM 5 CG1 ILE A 1 9.744 -0.430 12.090 1.00 0.00 A ATOM 6 CG2 ILE A 1 7.274 -0.421 11.653 1.00 0.00 A ATOM 7 HT1 ILE A 1 10.219 -2.311 8.738 1.00 0.00 A ATOM 8 HT2 ILE A 1 10.733 -2.301 10.375 1.00 0.00 A ATOM 9 HT3 ILE A 1 10.624 -0.829 9.499 1.00 0.00 A ATOM 10 HA ILE A 1 8.524 -2.514 10.608 1.00 0.00 A ATOM 11 HB ILE A 1 8.750 0.486 10.428 1.00 0.00 A ATOM 12 HD11 ILE A 1 10.647 1.040 13.344 1.00 0.00 A ATOM 13 HD12 ILE A 1 9.106 0.422 13.938 1.00 0.00 A ATOM 14 HD13 ILE A 1 9.141 1.554 12.587 1.00 0.00 A ATOM 15 HG12 ILE A 1 9.668 -1.343 12.659 1.00 0.00 A ATOM 16 HG11 ILE A 1 10.713 -0.388 11.613 1.00 0.00 A ATOM 17 HG21 ILE A 1 7.200 -1.245 12.347 1.00 0.00 A ATOM 18 HG22 ILE A 1 6.523 -0.529 10.884 1.00 0.00 A ATOM 19 HG23 ILE A 1 7.116 0.509 12.180 1.00 0.00 A ATOM 20 N ILE A 1 10.225 -1.780 9.631 1.00 0.00 A ATOM 21 O ILE A 1 8.196 -0.681 7.953 1.00 0.00 A ATOM 22 C PRO A 2 4.830 -0.790 7.975 1.00 0.00 A ATOM 23 CA PRO A 2 5.748 -1.995 7.801 1.00 0.00 A ATOM 24 CB PRO A 2 4.963 -3.296 7.927 1.00 0.00 A ATOM 25 CD PRO A 2 6.253 -3.017 9.943 1.00 0.00 A ATOM 26 CG PRO A 2 4.975 -3.601 9.388 1.00 0.00 A ATOM 27 HA PRO A 2 6.229 -1.949 6.836 1.00 0.00 A ATOM 28 HB2 PRO A 2 3.957 -3.151 7.561 1.00 0.00 A ATOM 29 HB1 PRO A 2 5.452 -4.072 7.358 1.00 0.00 A ATOM 30 HD2 PRO A 2 6.051 -2.475 10.854 1.00 0.00 A ATOM 31 HD1 PRO A 2 6.976 -3.799 10.122 1.00 0.00 A ATOM 32 HG2 PRO A 2 4.120 -3.144 9.862 1.00 0.00 A ATOM 33 HG1 PRO A 2 4.958 -4.670 9.537 1.00 0.00 A ATOM 34 N PRO A 2 6.719 -2.102 8.883 1.00 0.00 A ATOM 35 O PRO A 2 5.105 0.098 8.781 1.00 0.00 A ATOM 36 C ALA A 3 1.467 -0.122 7.900 1.00 0.00 A ATOM 37 CA ALA A 3 2.789 0.330 7.289 1.00 0.00 A ATOM 38 CB ALA A 3 2.558 0.929 5.911 1.00 0.00 A ATOM 39 HN ALA A 3 3.575 -1.494 6.595 1.00 0.00 A ATOM 40 HA ALA A 3 3.221 1.092 7.914 1.00 0.00 A ATOM 41 HB1 ALA A 3 2.418 0.136 5.192 1.00 0.00 A ATOM 42 HB2 ALA A 3 3.414 1.525 5.628 1.00 0.00 A ATOM 43 HB3 ALA A 3 1.677 1.554 5.934 1.00 0.00 A ATOM 44 N ALA A 3 3.740 -0.764 7.216 1.00 0.00 A ATOM 45 O ALA A 3 1.192 -1.318 7.995 1.00 0.00 A ATOM 46 C PHE A 4 -1.780 1.008 8.003 1.00 0.00 A ATOM 47 CA PHE A 4 -0.642 0.553 8.912 1.00 0.00 A ATOM 48 CB PHE A 4 -0.762 1.230 10.272 1.00 0.00 A ATOM 49 CD1 PHE A 4 -3.146 1.213 11.053 1.00 0.00 A ATOM 50 CD2 PHE A 4 -1.635 -0.377 11.988 1.00 0.00 A ATOM 51 CE1 PHE A 4 -4.168 0.707 11.833 1.00 0.00 A ATOM 52 CE2 PHE A 4 -2.653 -0.888 12.772 1.00 0.00 A ATOM 53 CG PHE A 4 -1.870 0.677 11.122 1.00 0.00 A ATOM 54 CZ PHE A 4 -3.921 -0.345 12.694 1.00 0.00 A ATOM 55 HN PHE A 4 0.923 1.774 8.209 1.00 0.00 A ATOM 56 HA PHE A 4 -0.706 -0.502 9.048 1.00 0.00 A ATOM 57 HB2 PHE A 4 0.166 1.111 10.813 1.00 0.00 A ATOM 58 HB1 PHE A 4 -0.953 2.275 10.117 1.00 0.00 A ATOM 59 HD1 PHE A 4 -3.340 2.035 10.379 1.00 0.00 A ATOM 60 HD2 PHE A 4 -0.645 -0.802 12.051 1.00 0.00 A ATOM 61 HE1 PHE A 4 -5.158 1.133 11.771 1.00 0.00 A ATOM 62 HE2 PHE A 4 -2.458 -1.710 13.444 1.00 0.00 A ATOM 63 HZ PHE A 4 -4.718 -0.742 13.305 1.00 0.00 A ATOM 64 N PHE A 4 0.650 0.844 8.313 1.00 0.00 A ATOM 65 O PHE A 4 -1.931 2.199 7.733 1.00 0.00 A ATOM 66 C VAL A 5 -4.928 0.784 7.462 1.00 0.00 A ATOM 67 CA VAL A 5 -3.703 0.358 6.658 1.00 0.00 A ATOM 68 CB VAL A 5 -4.069 -0.857 5.783 1.00 0.00 A ATOM 69 CG1 VAL A 5 -5.125 -0.483 4.753 1.00 0.00 A ATOM 70 CG2 VAL A 5 -2.828 -1.416 5.106 1.00 0.00 A ATOM 71 HN VAL A 5 -2.407 -0.877 7.789 1.00 0.00 A ATOM 72 HA VAL A 5 -3.411 1.169 6.008 1.00 0.00 A ATOM 73 HB VAL A 5 -4.478 -1.624 6.423 1.00 0.00 A ATOM 74 HG11 VAL A 5 -5.570 0.464 5.017 1.00 0.00 A ATOM 75 HG12 VAL A 5 -5.890 -1.246 4.730 1.00 0.00 A ATOM 76 HG13 VAL A 5 -4.666 -0.406 3.778 1.00 0.00 A ATOM 77 HG21 VAL A 5 -3.117 -1.972 4.226 1.00 0.00 A ATOM 78 HG22 VAL A 5 -2.308 -2.071 5.790 1.00 0.00 A ATOM 79 HG23 VAL A 5 -2.176 -0.604 4.820 1.00 0.00 A ATOM 80 N VAL A 5 -2.578 0.054 7.536 1.00 0.00 A ATOM 81 O VAL A 5 -5.186 0.254 8.543 1.00 0.00 A ATOM 82 C LYS A 6 -8.139 1.809 6.891 1.00 0.00 A ATOM 83 CA LYS A 6 -6.869 2.247 7.610 1.00 0.00 A ATOM 84 CB LYS A 6 -6.835 3.778 7.709 1.00 0.00 A ATOM 85 CD LYS A 6 -5.210 5.633 7.221 1.00 0.00 A ATOM 86 CE LYS A 6 -3.818 6.186 7.478 1.00 0.00 A ATOM 87 CG LYS A 6 -5.455 4.351 8.003 1.00 0.00 A ATOM 88 HN LYS A 6 -5.418 2.136 6.071 1.00 0.00 A ATOM 89 HA LYS A 6 -6.882 1.837 8.602 1.00 0.00 A ATOM 90 HB2 LYS A 6 -7.181 4.194 6.775 1.00 0.00 A ATOM 91 HB1 LYS A 6 -7.504 4.087 8.498 1.00 0.00 A ATOM 92 HD2 LYS A 6 -5.315 5.426 6.168 1.00 0.00 A ATOM 93 HD1 LYS A 6 -5.941 6.371 7.520 1.00 0.00 A ATOM 94 HE2 LYS A 6 -3.699 6.350 8.538 1.00 0.00 A ATOM 95 HE1 LYS A 6 -3.089 5.463 7.143 1.00 0.00 A ATOM 96 HG2 LYS A 6 -5.383 4.566 9.058 1.00 0.00 A ATOM 97 HG1 LYS A 6 -4.705 3.625 7.729 1.00 0.00 A ATOM 98 HZ1 LYS A 6 -3.771 7.351 5.745 1.00 0.00 A ATOM 99 HZ2 LYS A 6 -2.607 7.784 6.892 1.00 0.00 A ATOM 100 HZ3 LYS A 6 -4.226 8.205 7.133 1.00 0.00 A ATOM 101 N LYS A 6 -5.677 1.749 6.933 1.00 0.00 A ATOM 102 NZ LYS A 6 -3.589 7.471 6.763 1.00 0.00 A ATOM 103 O LYS A 6 -8.915 1.003 7.406 1.00 0.00 A ATOM 104 C PHE A 7 -9.271 0.871 3.971 1.00 0.00 A ATOM 105 CA PHE A 7 -9.526 2.047 4.908 1.00 0.00 A ATOM 106 CB PHE A 7 -9.958 3.276 4.103 1.00 0.00 A ATOM 107 CD1 PHE A 7 -11.171 4.770 5.714 1.00 0.00 A ATOM 108 CD2 PHE A 7 -12.433 3.676 4.011 1.00 0.00 A ATOM 109 CE1 PHE A 7 -12.325 5.363 6.192 1.00 0.00 A ATOM 110 CE2 PHE A 7 -13.590 4.267 4.485 1.00 0.00 A ATOM 111 CG PHE A 7 -11.213 3.920 4.620 1.00 0.00 A ATOM 112 CZ PHE A 7 -13.535 5.112 5.577 1.00 0.00 A ATOM 113 HN PHE A 7 -7.699 2.998 5.363 1.00 0.00 A ATOM 114 HA PHE A 7 -10.317 1.782 5.588 1.00 0.00 A ATOM 115 HB2 PHE A 7 -9.169 4.015 4.137 1.00 0.00 A ATOM 116 HB1 PHE A 7 -10.130 2.985 3.076 1.00 0.00 A ATOM 117 HD1 PHE A 7 -10.225 4.967 6.196 1.00 0.00 A ATOM 118 HD2 PHE A 7 -12.478 3.016 3.158 1.00 0.00 A ATOM 119 HE1 PHE A 7 -12.279 6.023 7.046 1.00 0.00 A ATOM 120 HE2 PHE A 7 -14.536 4.070 4.002 1.00 0.00 A ATOM 121 HZ PHE A 7 -14.438 5.574 5.949 1.00 0.00 A ATOM 122 N PHE A 7 -8.348 2.359 5.705 1.00 0.00 A ATOM 123 O PHE A 7 -8.129 0.572 3.627 1.00 0.00 A ATOM 124 C ALA A 8 -10.898 -0.637 1.318 1.00 0.00 A ATOM 125 CA ALA A 8 -10.258 -0.936 2.671 1.00 0.00 A ATOM 126 CB ALA A 8 -10.914 -2.153 3.304 1.00 0.00 A ATOM 127 HN ALA A 8 -11.229 0.493 3.873 1.00 0.00 A ATOM 128 HA ALA A 8 -9.216 -1.155 2.529 1.00 0.00 A ATOM 129 HB1 ALA A 8 -11.832 -2.380 2.781 1.00 0.00 A ATOM 130 HB2 ALA A 8 -11.134 -1.944 4.339 1.00 0.00 A ATOM 131 HB3 ALA A 8 -10.245 -2.998 3.239 1.00 0.00 A ATOM 132 N ALA A 8 -10.351 0.207 3.564 1.00 0.00 A ATOM 133 O ALA A 8 -11.963 -0.025 1.246 1.00 0.00 A ATOM 134 C TYR A 9 -10.642 -2.148 -1.925 1.00 0.00 A ATOM 135 CA TYR A 9 -10.757 -0.870 -1.102 1.00 0.00 A ATOM 136 CB TYR A 9 -9.997 0.265 -1.789 1.00 0.00 A ATOM 137 CD1 TYR A 9 -12.038 0.996 -3.082 1.00 0.00 A ATOM 138 CD2 TYR A 9 -9.932 1.020 -4.197 1.00 0.00 A ATOM 139 CE1 TYR A 9 -12.656 1.457 -4.229 1.00 0.00 A ATOM 140 CE2 TYR A 9 -10.541 1.482 -5.348 1.00 0.00 A ATOM 141 CG TYR A 9 -10.668 0.770 -3.046 1.00 0.00 A ATOM 142 CZ TYR A 9 -11.904 1.698 -5.359 1.00 0.00 A ATOM 143 HN TYR A 9 -9.404 -1.570 0.367 1.00 0.00 A ATOM 144 HA TYR A 9 -11.800 -0.599 -1.023 1.00 0.00 A ATOM 145 HB2 TYR A 9 -9.910 1.097 -1.104 1.00 0.00 A ATOM 146 HB1 TYR A 9 -9.009 -0.083 -2.056 1.00 0.00 A ATOM 147 HD1 TYR A 9 -12.625 0.807 -2.195 1.00 0.00 A ATOM 148 HD2 TYR A 9 -8.865 0.849 -4.185 1.00 0.00 A ATOM 149 HE1 TYR A 9 -13.722 1.626 -4.238 1.00 0.00 A ATOM 150 HE2 TYR A 9 -9.952 1.670 -6.233 1.00 0.00 A ATOM 151 HH TYR A 9 -12.016 2.896 -6.858 1.00 0.00 A ATOM 152 N TYR A 9 -10.247 -1.082 0.247 1.00 0.00 A ATOM 153 O TYR A 9 -9.584 -2.772 -1.971 1.00 0.00 A ATOM 154 OH TYR A 9 -12.514 2.156 -6.503 1.00 0.00 A ATOM 155 C VAL A 10 -11.625 -3.405 -4.869 1.00 0.00 A ATOM 156 CA VAL A 10 -11.750 -3.740 -3.387 1.00 0.00 A ATOM 157 CB VAL A 10 -13.035 -4.558 -3.163 1.00 0.00 A ATOM 158 CG1 VAL A 10 -12.985 -5.277 -1.824 1.00 0.00 A ATOM 159 CG2 VAL A 10 -14.261 -3.662 -3.251 1.00 0.00 A ATOM 160 HN VAL A 10 -12.550 -2.006 -2.497 1.00 0.00 A ATOM 161 HA VAL A 10 -10.910 -4.343 -3.092 1.00 0.00 A ATOM 162 HB VAL A 10 -13.105 -5.303 -3.943 1.00 0.00 A ATOM 163 HG11 VAL A 10 -12.607 -6.279 -1.967 1.00 0.00 A ATOM 164 HG12 VAL A 10 -13.979 -5.324 -1.403 1.00 0.00 A ATOM 165 HG13 VAL A 10 -12.335 -4.739 -1.151 1.00 0.00 A ATOM 166 HG21 VAL A 10 -14.003 -2.748 -3.765 1.00 0.00 A ATOM 167 HG22 VAL A 10 -14.608 -3.427 -2.254 1.00 0.00 A ATOM 168 HG23 VAL A 10 -15.043 -4.171 -3.793 1.00 0.00 A ATOM 169 N VAL A 10 -11.736 -2.537 -2.572 1.00 0.00 A ATOM 170 O VAL A 10 -12.560 -2.886 -5.477 1.00 0.00 A ATOM 171 C ALA A 11 -8.806 -3.879 -7.251 1.00 0.00 A ATOM 172 CA ALA A 11 -10.211 -3.443 -6.855 1.00 0.00 A ATOM 173 CB ALA A 11 -10.403 -1.964 -7.162 1.00 0.00 A ATOM 174 HN ALA A 11 -9.759 -4.123 -4.903 1.00 0.00 A ATOM 175 HA ALA A 11 -10.926 -4.002 -7.435 1.00 0.00 A ATOM 176 HB1 ALA A 11 -9.585 -1.399 -6.738 1.00 0.00 A ATOM 177 HB2 ALA A 11 -11.334 -1.623 -6.737 1.00 0.00 A ATOM 178 HB3 ALA A 11 -10.422 -1.818 -8.232 1.00 0.00 A ATOM 179 N ALA A 11 -10.464 -3.709 -5.443 1.00 0.00 A ATOM 180 O ALA A 11 -7.818 -3.310 -6.789 1.00 0.00 A ATOM 181 C GLU A 12 -7.284 -5.248 -10.080 1.00 0.00 A ATOM 182 CA GLU A 12 -7.423 -5.377 -8.567 1.00 0.00 A ATOM 183 CB GLU A 12 -7.233 -6.836 -8.150 1.00 0.00 A ATOM 184 CD GLU A 12 -8.468 -8.264 -6.471 1.00 0.00 A ATOM 185 CG GLU A 12 -7.532 -7.091 -6.681 1.00 0.00 A ATOM 186 HN GLU A 12 -9.537 -5.302 -8.458 1.00 0.00 A ATOM 187 HA GLU A 12 -6.659 -4.776 -8.097 1.00 0.00 A ATOM 188 HB2 GLU A 12 -7.887 -7.455 -8.743 1.00 0.00 A ATOM 189 HB1 GLU A 12 -6.209 -7.123 -8.342 1.00 0.00 A ATOM 190 HG2 GLU A 12 -6.604 -7.295 -6.168 1.00 0.00 A ATOM 191 HG1 GLU A 12 -7.987 -6.206 -6.261 1.00 0.00 A ATOM 192 N GLU A 12 -8.718 -4.887 -8.115 1.00 0.00 A ATOM 193 O GLU A 12 -8.020 -5.870 -10.844 1.00 0.00 A ATOM 194 OE1 GLU A 12 -8.503 -9.159 -7.342 1.00 0.00 A ATOM 195 OE2 GLU A 12 -9.167 -8.290 -5.436 1.00 0.00 A ATOM 196 C ARG A 13 -4.598 -3.750 -12.060 1.00 0.00 A ATOM 197 CA ARG A 13 -6.041 -4.208 -11.903 1.00 0.00 A ATOM 198 CB ARG A 13 -7.031 -3.176 -12.470 1.00 0.00 A ATOM 199 CD ARG A 13 -6.136 -0.890 -13.009 1.00 0.00 A ATOM 200 CG ARG A 13 -6.476 -2.261 -13.561 1.00 0.00 A ATOM 201 CZ ARG A 13 -6.446 1.465 -13.665 1.00 0.00 A ATOM 202 HN ARG A 13 -5.769 -3.983 -9.828 1.00 0.00 A ATOM 203 HA ARG A 13 -6.167 -5.139 -12.420 1.00 0.00 A ATOM 204 HB2 ARG A 13 -7.876 -3.706 -12.884 1.00 0.00 A ATOM 205 HB1 ARG A 13 -7.376 -2.554 -11.655 1.00 0.00 A ATOM 206 HD2 ARG A 13 -6.457 -0.850 -11.981 1.00 0.00 A ATOM 207 HD1 ARG A 13 -5.068 -0.751 -13.057 1.00 0.00 A ATOM 208 HE ARG A 13 -7.524 -0.067 -14.356 1.00 0.00 A ATOM 209 HG2 ARG A 13 -5.584 -2.697 -13.981 1.00 0.00 A ATOM 210 HG1 ARG A 13 -7.221 -2.150 -14.336 1.00 0.00 A ATOM 211 HH11 ARG A 13 -4.971 1.158 -12.315 1.00 0.00 A ATOM 212 HH12 ARG A 13 -5.206 2.805 -12.797 1.00 0.00 A ATOM 213 HH21 ARG A 13 -7.833 2.099 -14.990 1.00 0.00 A ATOM 214 HH22 ARG A 13 -6.832 3.339 -14.314 1.00 0.00 A ATOM 215 N ARG A 13 -6.320 -4.438 -10.494 1.00 0.00 A ATOM 216 NE ARG A 13 -6.791 0.182 -13.755 1.00 0.00 A ATOM 217 NH1 ARG A 13 -5.460 1.840 -12.859 1.00 0.00 A ATOM 218 NH2 ARG A 13 -7.090 2.375 -14.381 1.00 0.00 A ATOM 219 O ARG A 13 -4.005 -3.245 -11.110 1.00 0.00 A ATOM 220 C GLU A 14 -2.525 -2.008 -13.073 1.00 0.00 A ATOM 221 CA GLU A 14 -2.658 -3.474 -13.473 1.00 0.00 A ATOM 222 CB GLU A 14 -2.266 -3.660 -14.940 1.00 0.00 A ATOM 223 CD GLU A 14 -3.707 -3.842 -17.007 1.00 0.00 A ATOM 224 CG GLU A 14 -3.184 -2.935 -15.911 1.00 0.00 A ATOM 225 HN GLU A 14 -4.539 -4.309 -13.984 1.00 0.00 A ATOM 226 HA GLU A 14 -2.009 -4.071 -12.849 1.00 0.00 A ATOM 227 HB2 GLU A 14 -1.262 -3.290 -15.082 1.00 0.00 A ATOM 228 HB1 GLU A 14 -2.288 -4.714 -15.175 1.00 0.00 A ATOM 229 HG2 GLU A 14 -4.025 -2.537 -15.364 1.00 0.00 A ATOM 230 HG1 GLU A 14 -2.635 -2.124 -16.366 1.00 0.00 A ATOM 231 N GLU A 14 -4.030 -3.908 -13.249 1.00 0.00 A ATOM 232 O GLU A 14 -3.033 -1.124 -13.761 1.00 0.00 A ATOM 233 OE1 GLU A 14 -2.949 -4.120 -17.961 1.00 0.00 A ATOM 234 OE2 GLU A 14 -4.875 -4.275 -16.912 1.00 0.00 A ATOM 235 C ASP A 15 -2.734 -0.097 -10.340 1.00 0.00 A ATOM 236 CA ASP A 15 -1.663 -0.426 -11.387 1.00 0.00 A ATOM 237 CB ASP A 15 -1.670 0.642 -12.488 1.00 0.00 A ATOM 238 CG ASP A 15 -0.656 1.740 -12.234 1.00 0.00 A ATOM 239 HN ASP A 15 -1.510 -2.539 -11.437 1.00 0.00 A ATOM 240 HA ASP A 15 -0.699 -0.415 -10.901 1.00 0.00 A ATOM 241 HB2 ASP A 15 -1.437 0.176 -13.436 1.00 0.00 A ATOM 242 HB1 ASP A 15 -2.653 1.089 -12.542 1.00 0.00 A ATOM 243 N ASP A 15 -1.863 -1.774 -11.937 1.00 0.00 A ATOM 244 O ASP A 15 -2.843 1.043 -9.890 1.00 0.00 A ATOM 245 OD1 ASP A 15 -0.226 1.895 -11.071 1.00 0.00 A ATOM 246 OD2 ASP A 15 -0.291 2.445 -13.198 1.00 0.00 A ATOM 247 C GLU A 16 -4.405 -1.983 -7.856 1.00 0.00 A ATOM 248 CA GLU A 16 -4.567 -0.943 -8.962 1.00 0.00 A ATOM 249 CB GLU A 16 -5.941 -1.084 -9.629 1.00 0.00 A ATOM 250 CD GLU A 16 -8.284 -0.609 -8.810 1.00 0.00 A ATOM 251 CG GLU A 16 -7.055 -1.490 -8.684 1.00 0.00 A ATOM 252 HN GLU A 16 -3.378 -1.991 -10.340 1.00 0.00 A ATOM 253 HA GLU A 16 -4.477 0.044 -8.534 1.00 0.00 A ATOM 254 HB2 GLU A 16 -6.211 -0.141 -10.078 1.00 0.00 A ATOM 255 HB1 GLU A 16 -5.872 -1.831 -10.402 1.00 0.00 A ATOM 256 HG2 GLU A 16 -7.338 -2.510 -8.902 1.00 0.00 A ATOM 257 HG1 GLU A 16 -6.686 -1.427 -7.675 1.00 0.00 A ATOM 258 N GLU A 16 -3.515 -1.106 -9.953 1.00 0.00 A ATOM 259 O GLU A 16 -4.121 -3.150 -8.126 1.00 0.00 A ATOM 260 OE1 GLU A 16 -9.034 -0.773 -9.795 1.00 0.00 A ATOM 261 OE2 GLU A 16 -8.495 0.245 -7.922 1.00 0.00 A ATOM 262 C LEU A 17 -5.665 -2.345 -4.545 1.00 0.00 A ATOM 263 CA LEU A 17 -4.456 -2.452 -5.474 1.00 0.00 A ATOM 264 CB LEU A 17 -3.174 -2.135 -4.703 1.00 0.00 A ATOM 265 CD1 LEU A 17 -3.645 -1.614 -2.302 1.00 0.00 A ATOM 266 CD2 LEU A 17 -2.039 -0.195 -3.588 1.00 0.00 A ATOM 267 CG LEU A 17 -3.310 -1.023 -3.662 1.00 0.00 A ATOM 268 HN LEU A 17 -4.808 -0.612 -6.459 1.00 0.00 A ATOM 269 HA LEU A 17 -4.396 -3.461 -5.851 1.00 0.00 A ATOM 270 HB2 LEU A 17 -2.849 -3.035 -4.199 1.00 0.00 A ATOM 271 HB1 LEU A 17 -2.414 -1.841 -5.414 1.00 0.00 A ATOM 272 HD11 LEU A 17 -4.469 -2.303 -2.404 1.00 0.00 A ATOM 273 HD12 LEU A 17 -3.919 -0.822 -1.623 1.00 0.00 A ATOM 274 HD13 LEU A 17 -2.784 -2.139 -1.917 1.00 0.00 A ATOM 275 HD21 LEU A 17 -2.296 0.851 -3.500 1.00 0.00 A ATOM 276 HD22 LEU A 17 -1.457 -0.346 -4.483 1.00 0.00 A ATOM 277 HD23 LEU A 17 -1.461 -0.496 -2.728 1.00 0.00 A ATOM 278 HG LEU A 17 -4.121 -0.370 -3.951 1.00 0.00 A ATOM 279 N LEU A 17 -4.585 -1.554 -6.614 1.00 0.00 A ATOM 280 O LEU A 17 -6.285 -1.287 -4.439 1.00 0.00 A ATOM 281 C SER A 18 -6.591 -3.171 -1.508 1.00 0.00 A ATOM 282 CA SER A 18 -7.092 -3.459 -2.924 1.00 0.00 A ATOM 283 CB SER A 18 -7.811 -4.812 -2.980 1.00 0.00 A ATOM 284 HN SER A 18 -5.441 -4.244 -3.973 1.00 0.00 A ATOM 285 HA SER A 18 -7.775 -2.683 -3.217 1.00 0.00 A ATOM 286 HB2 SER A 18 -8.878 -4.654 -2.897 1.00 0.00 A ATOM 287 HB1 SER A 18 -7.593 -5.291 -3.926 1.00 0.00 A ATOM 288 HG SER A 18 -6.437 -5.738 -1.936 1.00 0.00 A ATOM 289 N SER A 18 -5.978 -3.439 -3.859 1.00 0.00 A ATOM 290 O SER A 18 -5.569 -3.712 -1.084 1.00 0.00 A ATOM 291 OG SER A 18 -7.394 -5.666 -1.929 1.00 0.00 A ATOM 292 C LEU A 19 -7.620 -2.788 1.618 1.00 0.00 A ATOM 293 CA LEU A 19 -6.898 -1.945 0.573 1.00 0.00 A ATOM 294 CB LEU A 19 -7.162 -0.459 0.832 1.00 0.00 A ATOM 295 CD1 LEU A 19 -7.687 1.758 -0.214 1.00 0.00 A ATOM 296 CD2 LEU A 19 -5.407 0.766 -0.463 1.00 0.00 A ATOM 297 CG LEU A 19 -6.893 0.468 -0.354 1.00 0.00 A ATOM 298 HN LEU A 19 -8.097 -1.897 -1.176 1.00 0.00 A ATOM 299 HA LEU A 19 -5.837 -2.127 0.659 1.00 0.00 A ATOM 300 HB2 LEU A 19 -8.197 -0.342 1.123 1.00 0.00 A ATOM 301 HB1 LEU A 19 -6.536 -0.142 1.655 1.00 0.00 A ATOM 302 HD11 LEU A 19 -8.052 2.063 -1.183 1.00 0.00 A ATOM 303 HD12 LEU A 19 -7.050 2.530 0.191 1.00 0.00 A ATOM 304 HD13 LEU A 19 -8.523 1.596 0.452 1.00 0.00 A ATOM 305 HD21 LEU A 19 -5.189 1.695 0.042 1.00 0.00 A ATOM 306 HD22 LEU A 19 -5.135 0.849 -1.505 1.00 0.00 A ATOM 307 HD23 LEU A 19 -4.846 -0.034 -0.007 1.00 0.00 A ATOM 308 HG LEU A 19 -7.207 -0.020 -1.264 1.00 0.00 A ATOM 309 N LEU A 19 -7.299 -2.308 -0.784 1.00 0.00 A ATOM 310 O LEU A 19 -8.745 -3.239 1.402 1.00 0.00 A ATOM 311 C VAL A 20 -8.330 -2.901 4.796 1.00 0.00 A ATOM 312 CA VAL A 20 -7.519 -3.779 3.846 1.00 0.00 A ATOM 313 CB VAL A 20 -6.415 -4.491 4.653 1.00 0.00 A ATOM 314 CG1 VAL A 20 -6.998 -5.643 5.457 1.00 0.00 A ATOM 315 CG2 VAL A 20 -5.302 -4.981 3.736 1.00 0.00 A ATOM 316 HN VAL A 20 -6.065 -2.604 2.859 1.00 0.00 A ATOM 317 HA VAL A 20 -8.168 -4.530 3.421 1.00 0.00 A ATOM 318 HB VAL A 20 -5.992 -3.779 5.345 1.00 0.00 A ATOM 319 HG11 VAL A 20 -6.306 -6.472 5.452 1.00 0.00 A ATOM 320 HG12 VAL A 20 -7.934 -5.952 5.016 1.00 0.00 A ATOM 321 HG13 VAL A 20 -7.166 -5.323 6.474 1.00 0.00 A ATOM 322 HG21 VAL A 20 -5.689 -5.108 2.735 1.00 0.00 A ATOM 323 HG22 VAL A 20 -4.926 -5.927 4.099 1.00 0.00 A ATOM 324 HG23 VAL A 20 -4.500 -4.257 3.724 1.00 0.00 A ATOM 325 N VAL A 20 -6.957 -2.994 2.753 1.00 0.00 A ATOM 326 O VAL A 20 -8.219 -1.675 4.767 1.00 0.00 A ATOM 327 C LYS A 21 -9.149 -2.374 7.805 1.00 0.00 A ATOM 328 CA LYS A 21 -9.969 -2.812 6.596 1.00 0.00 A ATOM 329 CB LYS A 21 -11.138 -3.685 7.053 1.00 0.00 A ATOM 330 CD LYS A 21 -11.542 -5.717 5.620 1.00 0.00 A ATOM 331 CE LYS A 21 -11.742 -6.609 6.836 1.00 0.00 A ATOM 332 CG LYS A 21 -11.942 -4.277 5.906 1.00 0.00 A ATOM 333 HN LYS A 21 -9.187 -4.514 5.612 1.00 0.00 A ATOM 334 HA LYS A 21 -10.358 -1.934 6.103 1.00 0.00 A ATOM 335 HB2 LYS A 21 -10.752 -4.496 7.651 1.00 0.00 A ATOM 336 HB1 LYS A 21 -11.802 -3.088 7.659 1.00 0.00 A ATOM 337 HD2 LYS A 21 -12.144 -6.092 4.809 1.00 0.00 A ATOM 338 HD1 LYS A 21 -10.501 -5.742 5.336 1.00 0.00 A ATOM 339 HE2 LYS A 21 -11.758 -7.638 6.512 1.00 0.00 A ATOM 340 HE1 LYS A 21 -10.915 -6.459 7.515 1.00 0.00 A ATOM 341 HG2 LYS A 21 -12.990 -4.249 6.164 1.00 0.00 A ATOM 342 HG1 LYS A 21 -11.774 -3.683 5.021 1.00 0.00 A ATOM 343 HZ1 LYS A 21 -13.378 -7.161 8.013 1.00 0.00 A ATOM 344 HZ2 LYS A 21 -13.729 -5.963 6.871 1.00 0.00 A ATOM 345 HZ3 LYS A 21 -12.857 -5.571 8.266 1.00 0.00 A ATOM 346 N LYS A 21 -9.142 -3.535 5.637 1.00 0.00 A ATOM 347 NZ LYS A 21 -13.016 -6.305 7.546 1.00 0.00 A ATOM 348 O LYS A 21 -9.379 -1.302 8.366 1.00 0.00 A ATOM 349 C GLY A 22 -6.218 -3.859 9.522 1.00 0.00 A ATOM 350 CA GLY A 22 -7.359 -2.884 9.342 1.00 0.00 A ATOM 351 HN GLY A 22 -8.054 -4.046 7.719 1.00 0.00 A ATOM 352 HA2 GLY A 22 -6.952 -1.894 9.203 1.00 0.00 A ATOM 353 HA1 GLY A 22 -7.964 -2.891 10.230 1.00 0.00 A ATOM 354 N GLY A 22 -8.193 -3.207 8.202 1.00 0.00 A ATOM 355 O GLY A 22 -6.181 -4.618 10.490 1.00 0.00 A ATOM 356 C SER A 23 -2.848 -3.917 8.355 1.00 0.00 A ATOM 357 CA SER A 23 -4.124 -4.703 8.628 1.00 0.00 A ATOM 358 CB SER A 23 -4.271 -5.839 7.618 1.00 0.00 A ATOM 359 HN SER A 23 -5.377 -3.199 7.853 1.00 0.00 A ATOM 360 HA SER A 23 -4.068 -5.120 9.615 1.00 0.00 A ATOM 361 HB2 SER A 23 -5.209 -5.732 7.096 1.00 0.00 A ATOM 362 HB1 SER A 23 -3.455 -5.797 6.911 1.00 0.00 A ATOM 363 HG SER A 23 -5.143 -7.338 8.528 1.00 0.00 A ATOM 364 N SER A 23 -5.284 -3.830 8.586 1.00 0.00 A ATOM 365 O SER A 23 -2.863 -2.685 8.318 1.00 0.00 A ATOM 366 OG SER A 23 -4.252 -7.102 8.262 1.00 0.00 A ATOM 367 C ARG A 24 0.115 -4.425 6.562 1.00 0.00 A ATOM 368 CA ARG A 24 -0.463 -3.987 7.903 1.00 0.00 A ATOM 369 CB ARG A 24 0.518 -4.294 9.024 1.00 0.00 A ATOM 370 CD ARG A 24 0.805 -2.452 10.708 1.00 0.00 A ATOM 371 CG ARG A 24 0.083 -3.747 10.373 1.00 0.00 A ATOM 372 CZ ARG A 24 1.709 -1.295 12.687 1.00 0.00 A ATOM 373 HN ARG A 24 -1.790 -5.607 8.211 1.00 0.00 A ATOM 374 HA ARG A 24 -0.627 -2.929 7.876 1.00 0.00 A ATOM 375 HB2 ARG A 24 0.618 -5.357 9.105 1.00 0.00 A ATOM 376 HB1 ARG A 24 1.479 -3.867 8.777 1.00 0.00 A ATOM 377 HD2 ARG A 24 1.724 -2.410 10.142 1.00 0.00 A ATOM 378 HD1 ARG A 24 0.174 -1.621 10.428 1.00 0.00 A ATOM 379 HE ARG A 24 0.880 -3.110 12.702 1.00 0.00 A ATOM 380 HG2 ARG A 24 -0.982 -3.559 10.345 1.00 0.00 A ATOM 381 HG1 ARG A 24 0.303 -4.481 11.136 1.00 0.00 A ATOM 382 HH11 ARG A 24 1.860 -0.248 10.962 1.00 0.00 A ATOM 383 HH12 ARG A 24 2.489 0.543 12.368 1.00 0.00 A ATOM 384 HH21 ARG A 24 1.707 -2.070 14.553 1.00 0.00 A ATOM 385 HH22 ARG A 24 2.401 -0.490 14.407 1.00 0.00 A ATOM 386 N ARG A 24 -1.743 -4.630 8.167 1.00 0.00 A ATOM 387 NE ARG A 24 1.120 -2.351 12.131 1.00 0.00 A ATOM 388 NH1 ARG A 24 2.047 -0.247 11.944 1.00 0.00 A ATOM 389 NH2 ARG A 24 1.960 -1.284 13.989 1.00 0.00 A ATOM 390 O ARG A 24 0.022 -5.591 6.179 1.00 0.00 A ATOM 391 C VAL A 25 2.671 -3.053 4.453 1.00 0.00 A ATOM 392 CA VAL A 25 1.313 -3.736 4.553 1.00 0.00 A ATOM 393 CB VAL A 25 0.411 -3.221 3.418 1.00 0.00 A ATOM 394 CG1 VAL A 25 0.956 -3.640 2.066 1.00 0.00 A ATOM 395 CG2 VAL A 25 -1.017 -3.714 3.603 1.00 0.00 A ATOM 396 HN VAL A 25 0.749 -2.564 6.219 1.00 0.00 A ATOM 397 HA VAL A 25 1.438 -4.802 4.441 1.00 0.00 A ATOM 398 HB VAL A 25 0.403 -2.142 3.458 1.00 0.00 A ATOM 399 HG11 VAL A 25 1.330 -4.648 2.128 1.00 0.00 A ATOM 400 HG12 VAL A 25 1.757 -2.975 1.779 1.00 0.00 A ATOM 401 HG13 VAL A 25 0.167 -3.593 1.330 1.00 0.00 A ATOM 402 HG21 VAL A 25 -1.041 -4.789 3.509 1.00 0.00 A ATOM 403 HG22 VAL A 25 -1.651 -3.272 2.849 1.00 0.00 A ATOM 404 HG23 VAL A 25 -1.372 -3.430 4.583 1.00 0.00 A ATOM 405 N VAL A 25 0.712 -3.473 5.854 1.00 0.00 A ATOM 406 O VAL A 25 2.936 -2.096 5.179 1.00 0.00 A ATOM 407 C THR A 26 4.847 -1.924 2.252 1.00 0.00 A ATOM 408 CA THR A 26 4.847 -2.918 3.407 1.00 0.00 A ATOM 409 CB THR A 26 5.908 -3.994 3.189 1.00 0.00 A ATOM 410 CG2 THR A 26 5.865 -5.102 4.218 1.00 0.00 A ATOM 411 HN THR A 26 3.283 -4.293 2.988 1.00 0.00 A ATOM 412 HA THR A 26 5.071 -2.391 4.313 1.00 0.00 A ATOM 413 HB THR A 26 6.880 -3.538 3.233 1.00 0.00 A ATOM 414 HG1 THR A 26 5.465 -3.909 1.305 1.00 0.00 A ATOM 415 HG21 THR A 26 6.559 -4.882 5.014 1.00 0.00 A ATOM 416 HG22 THR A 26 6.136 -6.038 3.752 1.00 0.00 A ATOM 417 HG23 THR A 26 4.866 -5.179 4.623 1.00 0.00 A ATOM 418 N THR A 26 3.534 -3.529 3.556 1.00 0.00 A ATOM 419 O THR A 26 5.032 -2.296 1.094 1.00 0.00 A ATOM 420 OG1 THR A 26 5.757 -4.580 1.919 1.00 0.00 A ATOM 421 C VAL A 27 5.882 1.249 1.615 1.00 0.00 A ATOM 422 CA VAL A 27 4.609 0.406 1.589 1.00 0.00 A ATOM 423 CB VAL A 27 3.389 1.327 1.790 1.00 0.00 A ATOM 424 CG1 VAL A 27 3.437 1.992 3.158 1.00 0.00 A ATOM 425 CG2 VAL A 27 3.310 2.369 0.683 1.00 0.00 A ATOM 426 HN VAL A 27 4.497 -0.431 3.526 1.00 0.00 A ATOM 427 HA VAL A 27 4.520 -0.057 0.617 1.00 0.00 A ATOM 428 HB VAL A 27 2.496 0.720 1.746 1.00 0.00 A ATOM 429 HG11 VAL A 27 4.171 1.496 3.774 1.00 0.00 A ATOM 430 HG12 VAL A 27 2.467 1.921 3.626 1.00 0.00 A ATOM 431 HG13 VAL A 27 3.707 3.031 3.042 1.00 0.00 A ATOM 432 HG21 VAL A 27 3.584 3.336 1.078 1.00 0.00 A ATOM 433 HG22 VAL A 27 2.302 2.409 0.298 1.00 0.00 A ATOM 434 HG23 VAL A 27 3.988 2.100 -0.113 1.00 0.00 A ATOM 435 N VAL A 27 4.638 -0.657 2.584 1.00 0.00 A ATOM 436 O VAL A 27 6.032 2.126 2.465 1.00 0.00 A ATOM 437 C MET A 28 8.750 1.561 -0.716 1.00 0.00 A ATOM 438 CA MET A 28 8.010 1.794 0.598 1.00 0.00 A ATOM 439 CB MET A 28 8.925 1.452 1.775 1.00 0.00 A ATOM 440 CE MET A 28 10.128 -0.829 4.456 1.00 0.00 A ATOM 441 CG MET A 28 9.024 -0.039 2.038 1.00 0.00 A ATOM 442 HN MET A 28 6.608 0.318 0.000 1.00 0.00 A ATOM 443 HA MET A 28 7.740 2.831 0.661 1.00 0.00 A ATOM 444 HB2 MET A 28 9.918 1.828 1.567 1.00 0.00 A ATOM 445 HB1 MET A 28 8.542 1.932 2.665 1.00 0.00 A ATOM 446 HE1 MET A 28 10.848 -0.103 4.109 1.00 0.00 A ATOM 447 HE2 MET A 28 10.453 -1.821 4.173 1.00 0.00 A ATOM 448 HE3 MET A 28 10.046 -0.772 5.530 1.00 0.00 A ATOM 449 HG2 MET A 28 8.380 -0.549 1.341 1.00 0.00 A ATOM 450 HG1 MET A 28 10.045 -0.352 1.879 1.00 0.00 A ATOM 451 N MET A 28 6.782 1.010 0.670 1.00 0.00 A ATOM 452 O MET A 28 9.456 0.567 -0.883 1.00 0.00 A ATOM 453 SD MET A 28 8.534 -0.490 3.715 1.00 0.00 A ATOM 454 C GLU A 29 9.745 3.845 -3.334 1.00 0.00 A ATOM 455 CA GLU A 29 9.264 2.457 -2.928 1.00 0.00 A ATOM 456 CB GLU A 29 8.324 1.891 -3.995 1.00 0.00 A ATOM 457 CD GLU A 29 10.158 0.899 -5.422 1.00 0.00 A ATOM 458 CG GLU A 29 8.950 1.812 -5.380 1.00 0.00 A ATOM 459 HN GLU A 29 8.039 3.287 -1.420 1.00 0.00 A ATOM 460 HA GLU A 29 10.122 1.806 -2.833 1.00 0.00 A ATOM 461 HB2 GLU A 29 8.027 0.895 -3.702 1.00 0.00 A ATOM 462 HB1 GLU A 29 7.446 2.517 -4.054 1.00 0.00 A ATOM 463 HG2 GLU A 29 8.213 1.438 -6.072 1.00 0.00 A ATOM 464 HG1 GLU A 29 9.253 2.803 -5.681 1.00 0.00 A ATOM 465 N GLU A 29 8.600 2.511 -1.632 1.00 0.00 A ATOM 466 O GLU A 29 9.251 4.850 -2.823 1.00 0.00 A ATOM 467 OE1 GLU A 29 10.105 -0.187 -4.808 1.00 0.00 A ATOM 468 OE2 GLU A 29 11.161 1.271 -6.069 1.00 0.00 A ATOM 469 C LYS A 30 11.217 5.187 -6.283 1.00 0.00 A ATOM 470 CA LYS A 30 11.171 5.184 -4.759 1.00 0.00 A ATOM 471 CB LYS A 30 12.555 5.478 -4.181 1.00 0.00 A ATOM 472 CD LYS A 30 13.730 5.304 -1.966 1.00 0.00 A ATOM 473 CE LYS A 30 13.450 5.155 -0.479 1.00 0.00 A ATOM 474 CG LYS A 30 12.526 5.859 -2.709 1.00 0.00 A ATOM 475 HN LYS A 30 11.018 3.084 -4.670 1.00 0.00 A ATOM 476 HA LYS A 30 10.483 5.942 -4.431 1.00 0.00 A ATOM 477 HB2 LYS A 30 13.174 4.599 -4.291 1.00 0.00 A ATOM 478 HB1 LYS A 30 12.999 6.292 -4.734 1.00 0.00 A ATOM 479 HD2 LYS A 30 13.975 4.334 -2.373 1.00 0.00 A ATOM 480 HD1 LYS A 30 14.566 5.975 -2.101 1.00 0.00 A ATOM 481 HE2 LYS A 30 12.417 5.406 -0.292 1.00 0.00 A ATOM 482 HE1 LYS A 30 13.627 4.129 -0.193 1.00 0.00 A ATOM 483 HG2 LYS A 30 12.530 6.937 -2.626 1.00 0.00 A ATOM 484 HG1 LYS A 30 11.624 5.464 -2.263 1.00 0.00 A ATOM 485 HZ1 LYS A 30 13.826 6.936 0.547 1.00 0.00 A ATOM 486 HZ2 LYS A 30 15.197 6.258 -0.174 1.00 0.00 A ATOM 487 HZ3 LYS A 30 14.561 5.577 1.239 1.00 0.00 A ATOM 488 N LYS A 30 10.677 3.907 -4.276 1.00 0.00 A ATOM 489 NZ LYS A 30 14.319 6.044 0.341 1.00 0.00 A ATOM 490 O LYS A 30 12.184 4.729 -6.890 1.00 0.00 A ATOM 491 C CYS A 31 10.206 7.217 -8.829 1.00 0.00 A ATOM 492 CA CYS A 31 10.051 5.783 -8.340 1.00 0.00 A ATOM 493 CB CYS A 31 8.707 5.219 -8.802 1.00 0.00 A ATOM 494 HN CYS A 31 9.420 6.056 -6.341 1.00 0.00 A ATOM 495 HA CYS A 31 10.845 5.185 -8.759 1.00 0.00 A ATOM 496 HB2 CYS A 31 8.504 4.305 -8.264 1.00 0.00 A ATOM 497 HB1 CYS A 31 7.929 5.937 -8.585 1.00 0.00 A ATOM 498 HG CYS A 31 7.893 4.248 -10.715 1.00 0.00 A ATOM 499 N CYS A 31 10.156 5.710 -6.888 1.00 0.00 A ATOM 500 O CYS A 31 9.976 8.168 -8.082 1.00 0.00 A ATOM 501 SG CYS A 31 8.633 4.843 -10.569 1.00 0.00 A ATOM 502 C SER A 32 9.393 9.250 -11.138 1.00 0.00 A ATOM 503 CA SER A 32 10.739 8.691 -10.686 1.00 0.00 A ATOM 504 CB SER A 32 11.708 8.633 -11.869 1.00 0.00 A ATOM 505 HN SER A 32 10.733 6.575 -10.648 1.00 0.00 A ATOM 506 HA SER A 32 11.146 9.344 -9.930 1.00 0.00 A ATOM 507 HB2 SER A 32 12.415 7.832 -11.713 1.00 0.00 A ATOM 508 HB1 SER A 32 11.151 8.450 -12.777 1.00 0.00 A ATOM 509 HG SER A 32 13.354 9.663 -12.128 1.00 0.00 A ATOM 510 N SER A 32 10.578 7.369 -10.094 1.00 0.00 A ATOM 511 O SER A 32 9.298 10.407 -11.549 1.00 0.00 A ATOM 512 OG SER A 32 12.419 9.850 -12.007 1.00 0.00 A ATOM 513 C ASP A 33 6.106 8.980 -10.233 1.00 0.00 A ATOM 514 CA ASP A 33 7.013 8.841 -11.451 1.00 0.00 A ATOM 515 CB ASP A 33 6.416 7.838 -12.441 1.00 0.00 A ATOM 516 CG ASP A 33 6.311 8.403 -13.843 1.00 0.00 A ATOM 517 HN ASP A 33 8.485 7.516 -10.717 1.00 0.00 A ATOM 518 HA ASP A 33 7.096 9.803 -11.934 1.00 0.00 A ATOM 519 HB2 ASP A 33 7.043 6.957 -12.475 1.00 0.00 A ATOM 520 HB1 ASP A 33 5.425 7.559 -12.109 1.00 0.00 A ATOM 521 N ASP A 33 8.351 8.424 -11.055 1.00 0.00 A ATOM 522 O ASP A 33 6.491 8.637 -9.114 1.00 0.00 A ATOM 523 OD1 ASP A 33 7.313 8.340 -14.586 1.00 0.00 A ATOM 524 OD2 ASP A 33 5.225 8.909 -14.201 1.00 0.00 A ATOM 525 C GLY A 34 3.496 8.371 -8.758 1.00 0.00 A ATOM 526 CA GLY A 34 3.954 9.678 -9.379 1.00 0.00 A ATOM 527 HN GLY A 34 4.661 9.749 -11.372 1.00 0.00 A ATOM 528 HA2 GLY A 34 4.417 10.283 -8.613 1.00 0.00 A ATOM 529 HA1 GLY A 34 3.089 10.202 -9.764 1.00 0.00 A ATOM 530 N GLY A 34 4.903 9.490 -10.460 1.00 0.00 A ATOM 531 O GLY A 34 3.168 8.324 -7.572 1.00 0.00 A ATOM 532 C TRP A 35 4.164 5.307 -8.305 1.00 0.00 A ATOM 533 CA TRP A 35 3.038 6.002 -9.066 1.00 0.00 A ATOM 534 CB TRP A 35 2.557 5.125 -10.227 1.00 0.00 A ATOM 535 CD1 TRP A 35 4.226 5.328 -12.162 1.00 0.00 A ATOM 536 CD2 TRP A 35 4.327 3.382 -11.058 1.00 0.00 A ATOM 537 CE2 TRP A 35 5.288 3.364 -12.087 1.00 0.00 A ATOM 538 CE3 TRP A 35 4.206 2.263 -10.229 1.00 0.00 A ATOM 539 CG TRP A 35 3.661 4.648 -11.122 1.00 0.00 A ATOM 540 CH2 TRP A 35 5.980 1.189 -11.482 1.00 0.00 A ATOM 541 CZ2 TRP A 35 6.121 2.270 -12.309 1.00 0.00 A ATOM 542 CZ3 TRP A 35 5.034 1.178 -10.450 1.00 0.00 A ATOM 543 HN TRP A 35 3.735 7.404 -10.494 1.00 0.00 A ATOM 544 HA TRP A 35 2.213 6.162 -8.387 1.00 0.00 A ATOM 545 HB2 TRP A 35 2.056 4.256 -9.828 1.00 0.00 A ATOM 546 HB1 TRP A 35 1.860 5.690 -10.829 1.00 0.00 A ATOM 547 HD1 TRP A 35 3.936 6.322 -12.469 1.00 0.00 A ATOM 548 HE1 TRP A 35 5.759 4.832 -13.512 1.00 0.00 A ATOM 549 HE3 TRP A 35 3.482 2.237 -9.429 1.00 0.00 A ATOM 550 HH2 TRP A 35 6.605 0.318 -11.619 1.00 0.00 A ATOM 551 HZ2 TRP A 35 6.856 2.262 -13.100 1.00 0.00 A ATOM 552 HZ3 TRP A 35 4.953 0.305 -9.821 1.00 0.00 A ATOM 553 N TRP A 35 3.467 7.308 -9.556 1.00 0.00 A ATOM 554 NE1 TRP A 35 5.207 4.563 -12.747 1.00 0.00 A ATOM 555 O TRP A 35 5.282 5.184 -8.803 1.00 0.00 A ATOM 556 C TRP A 36 4.517 2.707 -6.101 1.00 0.00 A ATOM 557 CA TRP A 36 4.838 4.191 -6.249 1.00 0.00 A ATOM 558 CB TRP A 36 4.883 4.840 -4.863 1.00 0.00 A ATOM 559 CD1 TRP A 36 6.931 6.207 -5.609 1.00 0.00 A ATOM 560 CD2 TRP A 36 6.188 6.697 -3.554 1.00 0.00 A ATOM 561 CE2 TRP A 36 7.304 7.508 -3.833 1.00 0.00 A ATOM 562 CE3 TRP A 36 5.551 6.829 -2.316 1.00 0.00 A ATOM 563 CG TRP A 36 5.964 5.870 -4.703 1.00 0.00 A ATOM 564 CH2 TRP A 36 7.153 8.546 -1.716 1.00 0.00 A ATOM 565 CZ2 TRP A 36 7.795 8.437 -2.919 1.00 0.00 A ATOM 566 CZ3 TRP A 36 6.041 7.752 -1.411 1.00 0.00 A ATOM 567 HN TRP A 36 2.957 4.997 -6.746 1.00 0.00 A ATOM 568 HA TRP A 36 5.798 4.295 -6.718 1.00 0.00 A ATOM 569 HB2 TRP A 36 3.936 5.320 -4.673 1.00 0.00 A ATOM 570 HB1 TRP A 36 5.044 4.072 -4.121 1.00 0.00 A ATOM 571 HD1 TRP A 36 7.034 5.757 -6.585 1.00 0.00 A ATOM 572 HE1 TRP A 36 8.505 7.598 -5.549 1.00 0.00 A ATOM 573 HE3 TRP A 36 4.693 6.226 -2.062 1.00 0.00 A ATOM 574 HH2 TRP A 36 7.501 9.253 -0.978 1.00 0.00 A ATOM 575 HZ2 TRP A 36 8.652 9.058 -3.140 1.00 0.00 A ATOM 576 HZ3 TRP A 36 5.563 7.867 -0.449 1.00 0.00 A ATOM 577 N TRP A 36 3.859 4.864 -7.088 1.00 0.00 A ATOM 578 NE1 TRP A 36 7.740 7.190 -5.091 1.00 0.00 A ATOM 579 O TRP A 36 3.354 2.306 -6.119 1.00 0.00 A ATOM 580 C ARG A 37 5.320 0.114 -4.283 1.00 0.00 A ATOM 581 CA ARG A 37 5.399 0.465 -5.760 1.00 0.00 A ATOM 582 CB ARG A 37 6.540 -0.311 -6.405 1.00 0.00 A ATOM 583 CD ARG A 37 5.771 -1.872 -8.223 1.00 0.00 A ATOM 584 CG ARG A 37 6.162 -1.739 -6.761 1.00 0.00 A ATOM 585 CZ ARG A 37 6.063 -4.271 -8.702 1.00 0.00 A ATOM 586 HN ARG A 37 6.460 2.287 -5.915 1.00 0.00 A ATOM 587 HA ARG A 37 4.470 0.179 -6.231 1.00 0.00 A ATOM 588 HB2 ARG A 37 6.850 0.198 -7.306 1.00 0.00 A ATOM 589 HB1 ARG A 37 7.366 -0.346 -5.714 1.00 0.00 A ATOM 590 HD2 ARG A 37 4.700 -2.012 -8.284 1.00 0.00 A ATOM 591 HD1 ARG A 37 6.044 -0.964 -8.741 1.00 0.00 A ATOM 592 HE ARG A 37 7.193 -2.809 -9.454 1.00 0.00 A ATOM 593 HG2 ARG A 37 7.000 -2.384 -6.559 1.00 0.00 A ATOM 594 HG1 ARG A 37 5.328 -2.038 -6.147 1.00 0.00 A ATOM 595 HH11 ARG A 37 4.543 -3.850 -7.436 1.00 0.00 A ATOM 596 HH12 ARG A 37 4.766 -5.529 -7.793 1.00 0.00 A ATOM 597 HH21 ARG A 37 7.488 -5.018 -9.925 1.00 0.00 A ATOM 598 HH22 ARG A 37 6.438 -6.193 -9.205 1.00 0.00 A ATOM 599 N ARG A 37 5.559 1.903 -5.934 1.00 0.00 A ATOM 600 NE ARG A 37 6.434 -3.004 -8.867 1.00 0.00 A ATOM 601 NH1 ARG A 37 5.039 -4.575 -7.912 1.00 0.00 A ATOM 602 NH2 ARG A 37 6.717 -5.240 -9.329 1.00 0.00 A ATOM 603 O ARG A 37 5.880 0.808 -3.436 1.00 0.00 A ATOM 604 C GLY A 38 4.420 -2.890 -2.458 1.00 0.00 A ATOM 605 CA GLY A 38 4.473 -1.386 -2.602 1.00 0.00 A ATOM 606 HN GLY A 38 4.197 -1.478 -4.703 1.00 0.00 A ATOM 607 HA2 GLY A 38 5.314 -1.011 -2.034 1.00 0.00 A ATOM 608 HA1 GLY A 38 3.563 -0.964 -2.201 1.00 0.00 A ATOM 609 N GLY A 38 4.617 -0.963 -3.982 1.00 0.00 A ATOM 610 O GLY A 38 4.084 -3.598 -3.407 1.00 0.00 A ATOM 611 C SER A 39 3.784 -5.146 0.128 1.00 0.00 A ATOM 612 CA SER A 39 4.732 -4.811 -1.011 1.00 0.00 A ATOM 613 CB SER A 39 6.140 -5.321 -0.698 1.00 0.00 A ATOM 614 HN SER A 39 5.006 -2.766 -0.550 1.00 0.00 A ATOM 615 HA SER A 39 4.373 -5.297 -1.900 1.00 0.00 A ATOM 616 HB2 SER A 39 6.639 -4.624 -0.037 1.00 0.00 A ATOM 617 HB1 SER A 39 6.070 -6.288 -0.219 1.00 0.00 A ATOM 618 HG SER A 39 7.209 -4.588 -2.167 1.00 0.00 A ATOM 619 N SER A 39 4.749 -3.379 -1.269 1.00 0.00 A ATOM 620 O SER A 39 3.534 -4.320 1.006 1.00 0.00 A ATOM 621 OG SER A 39 6.909 -5.453 -1.881 1.00 0.00 A ATOM 622 C TYR A 40 2.629 -8.214 1.590 1.00 0.00 A ATOM 623 CA TYR A 40 2.318 -6.793 1.133 1.00 0.00 A ATOM 624 CB TYR A 40 0.866 -6.708 0.635 1.00 0.00 A ATOM 625 CD1 TYR A 40 1.101 -4.748 -0.961 1.00 0.00 A ATOM 626 CD2 TYR A 40 0.103 -6.749 -1.780 1.00 0.00 A ATOM 627 CE1 TYR A 40 0.934 -4.154 -2.198 1.00 0.00 A ATOM 628 CE2 TYR A 40 -0.068 -6.162 -3.019 1.00 0.00 A ATOM 629 CG TYR A 40 0.690 -6.055 -0.728 1.00 0.00 A ATOM 630 CZ TYR A 40 0.349 -4.867 -3.223 1.00 0.00 A ATOM 631 HN TYR A 40 3.477 -6.970 -0.627 1.00 0.00 A ATOM 632 HA TYR A 40 2.435 -6.132 1.977 1.00 0.00 A ATOM 633 HB2 TYR A 40 0.459 -7.705 0.573 1.00 0.00 A ATOM 634 HB1 TYR A 40 0.290 -6.138 1.348 1.00 0.00 A ATOM 635 HD1 TYR A 40 1.559 -4.191 -0.159 1.00 0.00 A ATOM 636 HD2 TYR A 40 -0.222 -7.763 -1.620 1.00 0.00 A ATOM 637 HE1 TYR A 40 1.262 -3.138 -2.357 1.00 0.00 A ATOM 638 HE2 TYR A 40 -0.526 -6.720 -3.821 1.00 0.00 A ATOM 639 HH TYR A 40 -0.715 -3.941 -4.529 1.00 0.00 A ATOM 640 N TYR A 40 3.247 -6.358 0.103 1.00 0.00 A ATOM 641 O TYR A 40 2.904 -9.095 0.777 1.00 0.00 A ATOM 642 OH TYR A 40 0.181 -4.280 -4.456 1.00 0.00 A ATOM 643 C ASN A 41 1.857 -10.771 2.921 1.00 0.00 A ATOM 644 CA ASN A 41 2.847 -9.750 3.469 1.00 0.00 A ATOM 645 CB ASN A 41 2.777 -9.725 5.005 1.00 0.00 A ATOM 646 CG ASN A 41 1.903 -8.609 5.552 1.00 0.00 A ATOM 647 HN ASN A 41 2.354 -7.684 3.494 1.00 0.00 A ATOM 648 HA ASN A 41 3.844 -10.038 3.168 1.00 0.00 A ATOM 649 HB2 ASN A 41 2.378 -10.666 5.353 1.00 0.00 A ATOM 650 HB1 ASN A 41 3.777 -9.597 5.399 1.00 0.00 A ATOM 651 HD21 ASN A 41 0.573 -8.899 4.103 1.00 0.00 A ATOM 652 HD22 ASN A 41 0.205 -7.631 5.217 1.00 0.00 A ATOM 653 N ASN A 41 2.578 -8.429 2.900 1.00 0.00 A ATOM 654 ND2 ASN A 41 0.778 -8.357 4.893 1.00 0.00 A ATOM 655 O ASN A 41 0.808 -11.022 3.515 1.00 0.00 A ATOM 656 OD1 ASN A 41 2.236 -7.980 6.558 1.00 0.00 A ATOM 657 C GLY A 42 1.133 -12.013 -0.340 1.00 0.00 A ATOM 658 CA GLY A 42 1.339 -12.315 1.134 1.00 0.00 A ATOM 659 HN GLY A 42 3.036 -11.092 1.345 1.00 0.00 A ATOM 660 HA2 GLY A 42 1.783 -13.297 1.234 1.00 0.00 A ATOM 661 HA1 GLY A 42 0.384 -12.307 1.628 1.00 0.00 A ATOM 662 N GLY A 42 2.198 -11.343 1.771 1.00 0.00 A ATOM 663 O GLY A 42 0.681 -12.868 -1.101 1.00 0.00 A ATOM 664 C GLN A 43 2.042 -9.027 -2.341 1.00 0.00 A ATOM 665 CA GLN A 43 1.334 -10.359 -2.125 1.00 0.00 A ATOM 666 CB GLN A 43 -0.142 -10.235 -2.514 1.00 0.00 A ATOM 667 CD GLN A 43 -2.476 -9.682 -1.735 1.00 0.00 A ATOM 668 CG GLN A 43 -1.069 -10.058 -1.327 1.00 0.00 A ATOM 669 HN GLN A 43 1.830 -10.157 -0.083 1.00 0.00 A ATOM 670 HA GLN A 43 1.800 -11.105 -2.749 1.00 0.00 A ATOM 671 HB2 GLN A 43 -0.261 -9.381 -3.167 1.00 0.00 A ATOM 672 HB1 GLN A 43 -0.438 -11.130 -3.045 1.00 0.00 A ATOM 673 HE21 GLN A 43 -3.043 -11.581 -1.575 1.00 0.00 A ATOM 674 HE22 GLN A 43 -4.275 -10.462 -2.054 1.00 0.00 A ATOM 675 HG2 GLN A 43 -1.109 -10.987 -0.783 1.00 0.00 A ATOM 676 HG1 GLN A 43 -0.670 -9.281 -0.690 1.00 0.00 A ATOM 677 N GLN A 43 1.473 -10.789 -0.738 1.00 0.00 A ATOM 678 NE2 GLN A 43 -3.354 -10.674 -1.795 1.00 0.00 A ATOM 679 O GLN A 43 2.279 -8.277 -1.396 1.00 0.00 A ATOM 680 OE1 GLN A 43 -2.772 -8.515 -1.993 1.00 0.00 A ATOM 681 C ILE A 44 2.462 -6.846 -5.152 1.00 0.00 A ATOM 682 CA ILE A 44 3.087 -7.514 -3.927 1.00 0.00 A ATOM 683 CB ILE A 44 4.584 -7.803 -4.179 1.00 0.00 A ATOM 684 CD1 ILE A 44 4.997 -8.977 -1.959 1.00 0.00 A ATOM 685 CG1 ILE A 44 5.331 -7.800 -2.849 1.00 0.00 A ATOM 686 CG2 ILE A 44 5.205 -6.791 -5.138 1.00 0.00 A ATOM 687 HN ILE A 44 2.183 -9.387 -4.292 1.00 0.00 A ATOM 688 HA ILE A 44 3.008 -6.844 -3.083 1.00 0.00 A ATOM 689 HB ILE A 44 4.666 -8.782 -4.622 1.00 0.00 A ATOM 690 HD11 ILE A 44 4.420 -9.700 -2.517 1.00 0.00 A ATOM 691 HD12 ILE A 44 4.420 -8.634 -1.111 1.00 0.00 A ATOM 692 HD13 ILE A 44 5.910 -9.436 -1.611 1.00 0.00 A ATOM 693 HG12 ILE A 44 6.395 -7.815 -3.037 1.00 0.00 A ATOM 694 HG11 ILE A 44 5.073 -6.900 -2.317 1.00 0.00 A ATOM 695 HG21 ILE A 44 5.062 -5.794 -4.751 1.00 0.00 A ATOM 696 HG22 ILE A 44 4.733 -6.875 -6.105 1.00 0.00 A ATOM 697 HG23 ILE A 44 6.262 -6.990 -5.236 1.00 0.00 A ATOM 698 N ILE A 44 2.390 -8.746 -3.587 1.00 0.00 A ATOM 699 O ILE A 44 1.790 -7.498 -5.951 1.00 0.00 A ATOM 700 C GLY A 45 2.278 -3.309 -6.306 1.00 0.00 A ATOM 701 CA GLY A 45 2.145 -4.818 -6.429 1.00 0.00 A ATOM 702 HN GLY A 45 3.240 -5.073 -4.627 1.00 0.00 A ATOM 703 HA2 GLY A 45 2.660 -5.137 -7.325 1.00 0.00 A ATOM 704 HA1 GLY A 45 1.096 -5.067 -6.524 1.00 0.00 A ATOM 705 N GLY A 45 2.693 -5.541 -5.294 1.00 0.00 A ATOM 706 O GLY A 45 3.380 -2.766 -6.360 1.00 0.00 A ATOM 707 C TRP A 46 1.013 -0.739 -4.586 1.00 0.00 A ATOM 708 CA TRP A 46 1.116 -1.177 -6.044 1.00 0.00 A ATOM 709 CB TRP A 46 -0.069 -0.629 -6.845 1.00 0.00 A ATOM 710 CD1 TRP A 46 1.199 1.488 -7.534 1.00 0.00 A ATOM 711 CD2 TRP A 46 -1.007 1.775 -7.288 1.00 0.00 A ATOM 712 CE2 TRP A 46 -0.435 3.004 -7.665 1.00 0.00 A ATOM 713 CE3 TRP A 46 -2.388 1.712 -7.076 1.00 0.00 A ATOM 714 CG TRP A 46 0.056 0.819 -7.208 1.00 0.00 A ATOM 715 CH2 TRP A 46 -2.544 4.067 -7.623 1.00 0.00 A ATOM 716 CZ2 TRP A 46 -1.195 4.159 -7.837 1.00 0.00 A ATOM 717 CZ3 TRP A 46 -3.141 2.858 -7.246 1.00 0.00 A ATOM 718 HN TRP A 46 0.299 -3.126 -6.131 1.00 0.00 A ATOM 719 HA TRP A 46 2.033 -0.788 -6.463 1.00 0.00 A ATOM 720 HB2 TRP A 46 -0.162 -1.192 -7.763 1.00 0.00 A ATOM 721 HB1 TRP A 46 -0.972 -0.751 -6.263 1.00 0.00 A ATOM 722 HD1 TRP A 46 2.181 1.037 -7.564 1.00 0.00 A ATOM 723 HE1 TRP A 46 1.568 3.487 -8.066 1.00 0.00 A ATOM 724 HE3 TRP A 46 -2.866 0.788 -6.784 1.00 0.00 A ATOM 725 HH2 TRP A 46 -3.172 4.938 -7.743 1.00 0.00 A ATOM 726 HZ2 TRP A 46 -0.750 5.098 -8.127 1.00 0.00 A ATOM 727 HZ3 TRP A 46 -4.209 2.828 -7.087 1.00 0.00 A ATOM 728 N TRP A 46 1.144 -2.633 -6.155 1.00 0.00 A ATOM 729 NE1 TRP A 46 0.913 2.804 -7.808 1.00 0.00 A ATOM 730 O TRP A 46 0.377 -1.407 -3.770 1.00 0.00 A ATOM 731 C PHE A 47 0.238 1.324 -2.469 1.00 0.00 A ATOM 732 CA PHE A 47 1.647 0.908 -2.901 1.00 0.00 A ATOM 733 CB PHE A 47 2.626 2.084 -2.779 1.00 0.00 A ATOM 734 CD1 PHE A 47 1.403 3.413 -4.540 1.00 0.00 A ATOM 735 CD2 PHE A 47 2.396 4.582 -2.714 1.00 0.00 A ATOM 736 CE1 PHE A 47 0.954 4.611 -5.064 1.00 0.00 A ATOM 737 CE2 PHE A 47 1.951 5.781 -3.235 1.00 0.00 A ATOM 738 CG PHE A 47 2.128 3.384 -3.358 1.00 0.00 A ATOM 739 CZ PHE A 47 1.229 5.796 -4.411 1.00 0.00 A ATOM 740 HN PHE A 47 2.153 0.861 -4.958 1.00 0.00 A ATOM 741 HA PHE A 47 1.982 0.115 -2.251 1.00 0.00 A ATOM 742 HB2 PHE A 47 2.838 2.255 -1.734 1.00 0.00 A ATOM 743 HB1 PHE A 47 3.545 1.826 -3.288 1.00 0.00 A ATOM 744 HD1 PHE A 47 1.186 2.489 -5.053 1.00 0.00 A ATOM 745 HD2 PHE A 47 2.960 4.572 -1.793 1.00 0.00 A ATOM 746 HE1 PHE A 47 0.391 4.621 -5.984 1.00 0.00 A ATOM 747 HE2 PHE A 47 2.166 6.707 -2.721 1.00 0.00 A ATOM 748 HZ PHE A 47 0.879 6.733 -4.820 1.00 0.00 A ATOM 749 N PHE A 47 1.655 0.381 -4.263 1.00 0.00 A ATOM 750 O PHE A 47 -0.448 2.057 -3.181 1.00 0.00 A ATOM 751 C PRO A 48 -1.576 2.420 0.082 1.00 0.00 A ATOM 752 CA PRO A 48 -1.548 1.158 -0.772 1.00 0.00 A ATOM 753 CB PRO A 48 -1.845 -0.063 0.089 1.00 0.00 A ATOM 754 CD PRO A 48 0.521 -0.047 -0.381 1.00 0.00 A ATOM 755 CG PRO A 48 -0.515 -0.465 0.638 1.00 0.00 A ATOM 756 HA PRO A 48 -2.279 1.237 -1.560 1.00 0.00 A ATOM 757 HB2 PRO A 48 -2.535 0.205 0.877 1.00 0.00 A ATOM 758 HB1 PRO A 48 -2.269 -0.845 -0.518 1.00 0.00 A ATOM 759 HD2 PRO A 48 1.330 0.481 0.101 1.00 0.00 A ATOM 760 HD1 PRO A 48 0.896 -0.910 -0.910 1.00 0.00 A ATOM 761 HG2 PRO A 48 -0.340 0.041 1.575 1.00 0.00 A ATOM 762 HG1 PRO A 48 -0.487 -1.535 0.780 1.00 0.00 A ATOM 763 N PRO A 48 -0.218 0.847 -1.293 1.00 0.00 A ATOM 764 O PRO A 48 -2.551 2.680 0.784 1.00 0.00 A ATOM 765 C SER A 49 -1.631 5.303 0.758 1.00 0.00 A ATOM 766 CA SER A 49 -0.373 4.429 0.794 1.00 0.00 A ATOM 767 CB SER A 49 0.822 5.229 0.284 1.00 0.00 A ATOM 768 HN SER A 49 0.244 2.925 -0.557 1.00 0.00 A ATOM 769 HA SER A 49 -0.180 4.153 1.814 1.00 0.00 A ATOM 770 HB2 SER A 49 1.236 4.727 -0.577 1.00 0.00 A ATOM 771 HB1 SER A 49 0.498 6.222 0.007 1.00 0.00 A ATOM 772 HG SER A 49 1.452 5.725 2.071 1.00 0.00 A ATOM 773 N SER A 49 -0.500 3.194 0.021 1.00 0.00 A ATOM 774 O SER A 49 -1.779 6.199 1.596 1.00 0.00 A ATOM 775 OG SER A 49 1.827 5.336 1.277 1.00 0.00 A ATOM 776 C ASN A 50 -4.369 6.135 1.025 1.00 0.00 A ATOM 777 CA ASN A 50 -3.754 5.838 -0.335 1.00 0.00 A ATOM 778 CB ASN A 50 -4.745 5.087 -1.210 1.00 0.00 A ATOM 779 CG ASN A 50 -4.645 5.486 -2.665 1.00 0.00 A ATOM 780 HN ASN A 50 -2.370 4.332 -0.840 1.00 0.00 A ATOM 781 HA ASN A 50 -3.499 6.763 -0.817 1.00 0.00 A ATOM 782 HB2 ASN A 50 -4.544 4.032 -1.135 1.00 0.00 A ATOM 783 HB1 ASN A 50 -5.746 5.287 -0.867 1.00 0.00 A ATOM 784 HD21 ASN A 50 -6.318 6.546 -2.509 1.00 0.00 A ATOM 785 HD22 ASN A 50 -5.568 6.547 -4.062 1.00 0.00 A ATOM 786 N ASN A 50 -2.534 5.050 -0.199 1.00 0.00 A ATOM 787 ND2 ASN A 50 -5.608 6.272 -3.126 1.00 0.00 A ATOM 788 O ASN A 50 -4.914 7.216 1.246 1.00 0.00 A ATOM 789 OD1 ASN A 50 -3.713 5.094 -3.368 1.00 0.00 A ATOM 790 C TYR A 51 -3.977 4.462 4.256 1.00 0.00 A ATOM 791 CA TYR A 51 -4.708 5.397 3.305 1.00 0.00 A ATOM 792 CB TYR A 51 -6.217 5.143 3.380 1.00 0.00 A ATOM 793 CD1 TYR A 51 -7.385 7.259 2.647 1.00 0.00 A ATOM 794 CD2 TYR A 51 -7.422 5.384 1.174 1.00 0.00 A ATOM 795 CE1 TYR A 51 -8.122 7.993 1.737 1.00 0.00 A ATOM 796 CE2 TYR A 51 -8.159 6.113 0.258 1.00 0.00 A ATOM 797 CG TYR A 51 -7.023 5.944 2.381 1.00 0.00 A ATOM 798 CZ TYR A 51 -8.506 7.416 0.545 1.00 0.00 A ATOM 799 HN TYR A 51 -3.738 4.377 1.729 1.00 0.00 A ATOM 800 HA TYR A 51 -4.505 6.418 3.591 1.00 0.00 A ATOM 801 HB2 TYR A 51 -6.407 4.095 3.192 1.00 0.00 A ATOM 802 HB1 TYR A 51 -6.568 5.396 4.370 1.00 0.00 A ATOM 803 HD1 TYR A 51 -7.083 7.707 3.581 1.00 0.00 A ATOM 804 HD2 TYR A 51 -7.149 4.363 0.952 1.00 0.00 A ATOM 805 HE1 TYR A 51 -8.395 9.013 1.961 1.00 0.00 A ATOM 806 HE2 TYR A 51 -8.459 5.661 -0.675 1.00 0.00 A ATOM 807 HH TYR A 51 -8.660 8.750 -0.831 1.00 0.00 A ATOM 808 N TYR A 51 -4.222 5.200 1.950 1.00 0.00 A ATOM 809 O TYR A 51 -4.579 3.580 4.869 1.00 0.00 A ATOM 810 OH TYR A 51 -9.240 8.144 -0.363 1.00 0.00 A ATOM 811 C VAL A 52 -0.821 4.671 6.021 1.00 0.00 A ATOM 812 CA VAL A 52 -1.854 3.847 5.262 1.00 0.00 A ATOM 813 CB VAL A 52 -1.144 2.710 4.492 1.00 0.00 A ATOM 814 CG1 VAL A 52 -2.016 2.231 3.348 1.00 0.00 A ATOM 815 CG2 VAL A 52 0.220 3.153 3.975 1.00 0.00 A ATOM 816 HN VAL A 52 -2.243 5.378 3.854 1.00 0.00 A ATOM 817 HA VAL A 52 -2.519 3.395 5.976 1.00 0.00 A ATOM 818 HB VAL A 52 -0.997 1.883 5.170 1.00 0.00 A ATOM 819 HG11 VAL A 52 -1.420 1.665 2.652 1.00 0.00 A ATOM 820 HG12 VAL A 52 -2.445 3.086 2.844 1.00 0.00 A ATOM 821 HG13 VAL A 52 -2.809 1.610 3.736 1.00 0.00 A ATOM 822 HG21 VAL A 52 0.196 4.209 3.752 1.00 0.00 A ATOM 823 HG22 VAL A 52 0.462 2.600 3.079 1.00 0.00 A ATOM 824 HG23 VAL A 52 0.970 2.962 4.729 1.00 0.00 A ATOM 825 N VAL A 52 -2.668 4.667 4.379 1.00 0.00 A ATOM 826 O VAL A 52 -0.503 5.798 5.641 1.00 0.00 A ATOM 827 C LEU A 53 2.110 4.157 7.505 1.00 0.00 A ATOM 828 CA LEU A 53 0.749 4.730 7.874 1.00 0.00 A ATOM 829 CB LEU A 53 0.475 4.501 9.351 1.00 0.00 A ATOM 830 CD1 LEU A 53 1.484 6.674 10.022 1.00 0.00 A ATOM 831 CD2 LEU A 53 1.060 4.903 11.741 1.00 0.00 A ATOM 832 CG LEU A 53 1.445 5.181 10.297 1.00 0.00 A ATOM 833 HN LEU A 53 -0.554 3.176 7.316 1.00 0.00 A ATOM 834 HA LEU A 53 0.731 5.781 7.667 1.00 0.00 A ATOM 835 HB2 LEU A 53 -0.512 4.857 9.574 1.00 0.00 A ATOM 836 HB1 LEU A 53 0.513 3.444 9.533 1.00 0.00 A ATOM 837 HD11 LEU A 53 1.936 7.183 10.857 1.00 0.00 A ATOM 838 HD12 LEU A 53 0.478 7.038 9.878 1.00 0.00 A ATOM 839 HD13 LEU A 53 2.065 6.857 9.129 1.00 0.00 A ATOM 840 HD21 LEU A 53 1.940 4.956 12.365 1.00 0.00 A ATOM 841 HD22 LEU A 53 0.627 3.914 11.813 1.00 0.00 A ATOM 842 HD23 LEU A 53 0.340 5.636 12.070 1.00 0.00 A ATOM 843 HG LEU A 53 2.427 4.784 10.129 1.00 0.00 A ATOM 844 N LEU A 53 -0.276 4.081 7.079 1.00 0.00 A ATOM 845 O LEU A 53 2.348 2.967 7.676 1.00 0.00 A ATOM 846 C GLU A 54 5.406 4.989 7.545 1.00 0.00 A ATOM 847 CA GLU A 54 4.319 4.541 6.578 1.00 0.00 A ATOM 848 CB GLU A 54 4.637 5.042 5.171 1.00 0.00 A ATOM 849 CD GLU A 54 6.985 5.513 4.362 1.00 0.00 A ATOM 850 CG GLU A 54 5.916 4.461 4.592 1.00 0.00 A ATOM 851 HN GLU A 54 2.748 5.935 6.856 1.00 0.00 A ATOM 852 HA GLU A 54 4.299 3.462 6.560 1.00 0.00 A ATOM 853 HB2 GLU A 54 3.820 4.777 4.517 1.00 0.00 A ATOM 854 HB1 GLU A 54 4.733 6.116 5.198 1.00 0.00 A ATOM 855 HG2 GLU A 54 6.304 3.721 5.279 1.00 0.00 A ATOM 856 HG1 GLU A 54 5.686 3.990 3.646 1.00 0.00 A ATOM 857 N GLU A 54 2.994 4.997 6.985 1.00 0.00 A ATOM 858 O GLU A 54 5.434 6.137 7.985 1.00 0.00 A ATOM 859 OE1 GLU A 54 7.321 6.238 5.322 1.00 0.00 A ATOM 860 OE2 GLU A 54 7.485 5.611 3.222 1.00 0.00 A ATOM 861 C GLU A 55 8.734 3.932 8.095 1.00 0.00 A ATOM 862 CA GLU A 55 7.418 4.340 8.750 1.00 0.00 A ATOM 863 CB GLU A 55 7.233 3.584 10.065 1.00 0.00 A ATOM 864 CD GLU A 55 5.528 3.477 11.919 1.00 0.00 A ATOM 865 CG GLU A 55 5.787 3.347 10.431 1.00 0.00 A ATOM 866 HN GLU A 55 6.233 3.177 7.466 1.00 0.00 A ATOM 867 HA GLU A 55 7.433 5.397 8.944 1.00 0.00 A ATOM 868 HB2 GLU A 55 7.714 2.625 9.980 1.00 0.00 A ATOM 869 HB1 GLU A 55 7.695 4.143 10.861 1.00 0.00 A ATOM 870 HG2 GLU A 55 5.180 4.067 9.909 1.00 0.00 A ATOM 871 HG1 GLU A 55 5.517 2.352 10.117 1.00 0.00 A ATOM 872 N GLU A 55 6.311 4.066 7.855 1.00 0.00 A ATOM 873 O GLU A 55 8.956 2.753 7.814 1.00 0.00 A ATOM 874 OE1 GLU A 55 6.432 3.136 12.711 1.00 0.00 A ATOM 875 OE2 GLU A 55 4.422 3.921 12.293 1.00 0.00 A ATOM 876 C VAL A 56 11.922 4.195 8.237 1.00 0.00 A ATOM 877 CA VAL A 56 10.885 4.637 7.212 1.00 0.00 A ATOM 878 CB VAL A 56 11.415 5.869 6.451 1.00 0.00 A ATOM 879 CG1 VAL A 56 12.519 5.465 5.485 1.00 0.00 A ATOM 880 CG2 VAL A 56 10.285 6.571 5.712 1.00 0.00 A ATOM 881 HN VAL A 56 9.369 5.826 8.080 1.00 0.00 A ATOM 882 HA VAL A 56 10.736 3.842 6.501 1.00 0.00 A ATOM 883 HB VAL A 56 11.831 6.560 7.170 1.00 0.00 A ATOM 884 HG11 VAL A 56 12.856 6.334 4.939 1.00 0.00 A ATOM 885 HG12 VAL A 56 12.138 4.729 4.791 1.00 0.00 A ATOM 886 HG13 VAL A 56 13.345 5.044 6.038 1.00 0.00 A ATOM 887 HG21 VAL A 56 9.629 7.047 6.426 1.00 0.00 A ATOM 888 HG22 VAL A 56 9.725 5.846 5.139 1.00 0.00 A ATOM 889 HG23 VAL A 56 10.696 7.316 5.048 1.00 0.00 A ATOM 890 N VAL A 56 9.600 4.907 7.844 1.00 0.00 A ATOM 891 O VAL A 56 12.773 4.980 8.654 1.00 0.00 A ATOM 892 C ASP A 57 14.194 2.350 9.056 1.00 0.00 A ATOM 893 CA ASP A 57 12.775 2.378 9.614 1.00 0.00 A ATOM 894 CB ASP A 57 12.346 0.967 10.019 1.00 0.00 A ATOM 895 CG ASP A 57 13.132 0.440 11.203 1.00 0.00 A ATOM 896 HN ASP A 57 11.144 2.355 8.270 1.00 0.00 A ATOM 897 HA ASP A 57 12.757 3.014 10.485 1.00 0.00 A ATOM 898 HB2 ASP A 57 11.298 0.978 10.283 1.00 0.00 A ATOM 899 HB1 ASP A 57 12.494 0.299 9.184 1.00 0.00 A ATOM 900 N ASP A 57 11.845 2.931 8.639 1.00 0.00 A ATOM 901 OT1 ASP A 57 14.571 1.324 8.451 1.00 0.00 A ATOM 902 OT2 ASP A 57 14.918 3.354 9.227 1.00 0.00 A ATOM 903 OD1 ASP A 57 13.671 1.264 11.971 1.00 0.00 A ATOM 904 OD2 ASP A 57 13.208 -0.796 11.361 1.00 0.00 A END
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