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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588311 |
2mrw   |
25096 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -14.060 1.731 23.018 1.00 0.00 A ATOM 2 CA MET A 1 -12.786 2.482 23.388 1.00 0.00 A ATOM 3 CB MET A 1 -11.803 1.530 24.074 1.00 0.00 A ATOM 4 CE MET A 1 -8.174 1.841 22.046 1.00 0.00 A ATOM 5 CG MET A 1 -10.346 1.841 23.768 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.229 4.195 24.434 1.00 0.00 A ATOM 7 HT2 MET A 1 -13.456 3.306 25.181 1.00 0.00 A ATOM 8 HT3 MET A 1 -13.803 4.243 23.820 1.00 0.00 A ATOM 9 HA MET A 1 -12.332 2.860 22.484 1.00 0.00 A ATOM 10 HB2 MET A 1 -11.945 1.590 25.142 1.00 0.00 A ATOM 11 HB1 MET A 1 -12.009 0.522 23.746 1.00 0.00 A ATOM 12 HE1 MET A 1 -7.784 1.710 21.049 1.00 0.00 A ATOM 13 HE2 MET A 1 -7.749 1.095 22.703 1.00 0.00 A ATOM 14 HE3 MET A 1 -7.915 2.825 22.406 1.00 0.00 A ATOM 15 HG2 MET A 1 -10.136 2.858 24.068 1.00 0.00 A ATOM 16 HG1 MET A 1 -9.721 1.165 24.331 1.00 0.00 A ATOM 17 N MET A 1 -13.088 3.635 24.267 1.00 0.00 A ATOM 18 O MET A 1 -14.474 0.807 23.718 1.00 0.00 A ATOM 19 SD MET A 1 -9.955 1.662 22.015 1.00 0.00 A ATOM 20 C LYS A 2 -15.575 0.350 20.517 1.00 0.00 A ATOM 21 CA LYS A 2 -15.909 1.514 21.448 1.00 0.00 A ATOM 22 CB LYS A 2 -16.777 2.551 20.724 1.00 0.00 A ATOM 23 CD LYS A 2 -18.687 1.520 19.462 1.00 0.00 A ATOM 24 CE LYS A 2 -20.152 1.126 19.507 1.00 0.00 A ATOM 25 CG LYS A 2 -18.262 2.230 20.736 1.00 0.00 A ATOM 26 HN LYS A 2 -14.314 2.898 21.418 1.00 0.00 A ATOM 27 HA LYS A 2 -16.446 1.135 22.306 1.00 0.00 A ATOM 28 HB2 LYS A 2 -16.640 3.512 21.197 1.00 0.00 A ATOM 29 HB1 LYS A 2 -16.453 2.618 19.695 1.00 0.00 A ATOM 30 HD2 LYS A 2 -18.530 2.178 18.624 1.00 0.00 A ATOM 31 HD1 LYS A 2 -18.086 0.628 19.341 1.00 0.00 A ATOM 32 HE2 LYS A 2 -20.297 0.440 20.327 1.00 0.00 A ATOM 33 HE1 LYS A 2 -20.746 2.011 19.673 1.00 0.00 A ATOM 34 HG2 LYS A 2 -18.470 1.591 21.579 1.00 0.00 A ATOM 35 HG1 LYS A 2 -18.819 3.152 20.832 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -20.485 1.130 17.446 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -21.588 0.188 18.314 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -20.015 -0.371 18.060 1.00 0.00 A ATOM 39 N LYS A 2 -14.683 2.142 21.922 1.00 0.00 A ATOM 40 NZ LYS A 2 -20.590 0.473 18.246 1.00 0.00 A ATOM 41 O LYS A 2 -16.348 -0.599 20.379 1.00 0.00 A ATOM 42 C VAL A 3 -12.515 -1.008 19.302 1.00 0.00 A ATOM 43 CA VAL A 3 -13.955 -0.605 18.980 1.00 0.00 A ATOM 44 CB VAL A 3 -14.067 -0.117 17.514 1.00 0.00 A ATOM 45 CG1 VAL A 3 -12.993 0.915 17.190 1.00 0.00 A ATOM 46 CG2 VAL A 3 -14.016 -1.290 16.543 1.00 0.00 A ATOM 47 HN VAL A 3 -13.825 1.195 20.068 1.00 0.00 A ATOM 48 HA VAL A 3 -14.593 -1.467 19.102 1.00 0.00 A ATOM 49 HB VAL A 3 -15.027 0.366 17.398 1.00 0.00 A ATOM 50 HG11 VAL A 3 -12.015 0.487 17.363 1.00 0.00 A ATOM 51 HG12 VAL A 3 -13.125 1.778 17.825 1.00 0.00 A ATOM 52 HG13 VAL A 3 -13.081 1.212 16.157 1.00 0.00 A ATOM 53 HG21 VAL A 3 -14.822 -1.972 16.760 1.00 0.00 A ATOM 54 HG22 VAL A 3 -13.070 -1.805 16.646 1.00 0.00 A ATOM 55 HG23 VAL A 3 -14.115 -0.924 15.532 1.00 0.00 A ATOM 56 N VAL A 3 -14.407 0.425 19.900 1.00 0.00 A ATOM 57 O VAL A 3 -11.823 -0.316 20.051 1.00 0.00 A ATOM 58 C HIS A 4 -9.792 -2.048 17.926 1.00 0.00 A ATOM 59 CA HIS A 4 -10.722 -2.618 18.993 1.00 0.00 A ATOM 60 CB HIS A 4 -10.690 -4.150 18.954 1.00 0.00 A ATOM 61 CD2 HIS A 4 -8.428 -5.044 19.886 1.00 0.00 A ATOM 62 CE1 HIS A 4 -9.136 -5.721 21.841 1.00 0.00 A ATOM 63 CG HIS A 4 -9.756 -4.775 19.952 1.00 0.00 A ATOM 64 HN HIS A 4 -12.686 -2.670 18.214 1.00 0.00 A ATOM 65 HA HIS A 4 -10.400 -2.275 19.962 1.00 0.00 A ATOM 66 HB2 HIS A 4 -11.682 -4.524 19.158 1.00 0.00 A ATOM 67 HB1 HIS A 4 -10.388 -4.471 17.968 1.00 0.00 A ATOM 68 HD1 HIS A 4 -11.086 -5.163 21.541 1.00 0.00 A ATOM 69 HD2 HIS A 4 -7.775 -4.831 19.056 1.00 0.00 A ATOM 70 HE1 HIS A 4 -9.163 -6.133 22.838 1.00 0.00 A ATOM 71 HE2 HIS A 4 -7.145 -5.753 21.384 1.00 0.00 A ATOM 72 N HIS A 4 -12.079 -2.142 18.769 1.00 0.00 A ATOM 73 ND1 HIS A 4 -10.167 -5.214 21.190 1.00 0.00 A ATOM 74 NE2 HIS A 4 -8.071 -5.631 21.072 1.00 0.00 A ATOM 75 O HIS A 4 -10.237 -1.718 16.825 1.00 0.00 A ATOM 76 C ARG A 5 -7.499 -2.269 16.055 1.00 0.00 A ATOM 77 CA ARG A 5 -7.528 -1.404 17.306 1.00 0.00 A ATOM 78 CB ARG A 5 -6.138 -1.349 17.940 1.00 0.00 A ATOM 79 CD ARG A 5 -4.586 -0.191 19.542 1.00 0.00 A ATOM 80 CG ARG A 5 -6.014 -0.306 19.034 1.00 0.00 A ATOM 81 CZ ARG A 5 -3.903 -1.644 21.424 1.00 0.00 A ATOM 82 HN ARG A 5 -8.221 -2.163 19.160 1.00 0.00 A ATOM 83 HA ARG A 5 -7.828 -0.403 17.031 1.00 0.00 A ATOM 84 HB2 ARG A 5 -5.910 -2.315 18.367 1.00 0.00 A ATOM 85 HB1 ARG A 5 -5.412 -1.123 17.174 1.00 0.00 A ATOM 86 HD2 ARG A 5 -3.946 0.085 18.718 1.00 0.00 A ATOM 87 HD1 ARG A 5 -4.549 0.580 20.296 1.00 0.00 A ATOM 88 HE ARG A 5 -3.892 -2.178 19.495 1.00 0.00 A ATOM 89 HG2 ARG A 5 -6.324 0.651 18.643 1.00 0.00 A ATOM 90 HG1 ARG A 5 -6.655 -0.586 19.853 1.00 0.00 A ATOM 91 HH11 ARG A 5 -4.500 0.210 21.989 1.00 0.00 A ATOM 92 HH12 ARG A 5 -4.013 -0.840 23.279 1.00 0.00 A ATOM 93 HH21 ARG A 5 -3.237 -3.543 21.200 1.00 0.00 A ATOM 94 HH22 ARG A 5 -3.311 -2.968 22.837 1.00 0.00 A ATOM 95 N ARG A 5 -8.511 -1.922 18.255 1.00 0.00 A ATOM 96 NE ARG A 5 -4.096 -1.444 20.119 1.00 0.00 A ATOM 97 NH1 ARG A 5 -4.158 -0.679 22.299 1.00 0.00 A ATOM 98 NH2 ARG A 5 -3.443 -2.809 21.854 1.00 0.00 A ATOM 99 O ARG A 5 -7.439 -1.763 14.936 1.00 0.00 A ATOM 100 C MET A 6 -8.720 -5.509 15.327 1.00 0.00 A ATOM 101 CA MET A 6 -7.553 -4.531 15.154 1.00 0.00 A ATOM 102 CB MET A 6 -6.204 -5.274 15.036 1.00 0.00 A ATOM 103 CE MET A 6 -4.853 -6.346 18.851 1.00 0.00 A ATOM 104 CG MET A 6 -5.805 -6.093 16.263 1.00 0.00 A ATOM 105 HN MET A 6 -7.559 -3.923 17.174 1.00 0.00 A ATOM 106 HA MET A 6 -7.718 -3.968 14.248 1.00 0.00 A ATOM 107 HB2 MET A 6 -6.252 -5.946 14.191 1.00 0.00 A ATOM 108 HB1 MET A 6 -5.428 -4.545 14.854 1.00 0.00 A ATOM 109 HE1 MET A 6 -5.688 -6.997 19.061 1.00 0.00 A ATOM 110 HE2 MET A 6 -4.515 -5.885 19.766 1.00 0.00 A ATOM 111 HE3 MET A 6 -4.046 -6.920 18.420 1.00 0.00 A ATOM 112 HG2 MET A 6 -6.634 -6.726 16.540 1.00 0.00 A ATOM 113 HG1 MET A 6 -4.957 -6.710 16.004 1.00 0.00 A ATOM 114 N MET A 6 -7.542 -3.581 16.256 1.00 0.00 A ATOM 115 O MET A 6 -8.585 -6.570 15.940 1.00 0.00 A ATOM 116 SD MET A 6 -5.364 -5.077 17.692 1.00 0.00 A ATOM 117 C PRO A 7 -11.185 -6.992 13.790 1.00 0.00 A ATOM 118 CA PRO A 7 -11.103 -5.968 14.917 1.00 0.00 A ATOM 119 CB PRO A 7 -12.255 -4.957 14.804 1.00 0.00 A ATOM 120 CD PRO A 7 -10.190 -3.897 14.108 1.00 0.00 A ATOM 121 CG PRO A 7 -11.630 -3.634 14.459 1.00 0.00 A ATOM 122 HA PRO A 7 -11.159 -6.477 15.870 1.00 0.00 A ATOM 123 HB2 PRO A 7 -12.935 -5.279 14.031 1.00 0.00 A ATOM 124 HB1 PRO A 7 -12.778 -4.905 15.748 1.00 0.00 A ATOM 125 HD2 PRO A 7 -10.077 -4.024 13.041 1.00 0.00 A ATOM 126 HD1 PRO A 7 -9.561 -3.094 14.465 1.00 0.00 A ATOM 127 HG2 PRO A 7 -12.143 -3.199 13.614 1.00 0.00 A ATOM 128 HG1 PRO A 7 -11.690 -2.971 15.309 1.00 0.00 A ATOM 129 N PRO A 7 -9.907 -5.141 14.820 1.00 0.00 A ATOM 130 O PRO A 7 -10.423 -6.932 12.824 1.00 0.00 A ATOM 131 C LYS A 8 -13.618 -8.744 12.176 1.00 0.00 A ATOM 132 CA LYS A 8 -12.288 -8.955 12.899 1.00 0.00 A ATOM 133 CB LYS A 8 -12.216 -10.346 13.530 1.00 0.00 A ATOM 134 CD LYS A 8 -11.422 -12.731 13.323 1.00 0.00 A ATOM 135 CE LYS A 8 -10.547 -12.732 14.568 1.00 0.00 A ATOM 136 CG LYS A 8 -11.476 -11.358 12.668 1.00 0.00 A ATOM 137 HN LYS A 8 -12.695 -7.931 14.703 1.00 0.00 A ATOM 138 HA LYS A 8 -11.487 -8.851 12.183 1.00 0.00 A ATOM 139 HB2 LYS A 8 -11.705 -10.269 14.477 1.00 0.00 A ATOM 140 HB1 LYS A 8 -13.218 -10.710 13.700 1.00 0.00 A ATOM 141 HD2 LYS A 8 -12.424 -13.024 13.599 1.00 0.00 A ATOM 142 HD1 LYS A 8 -11.022 -13.440 12.611 1.00 0.00 A ATOM 143 HE2 LYS A 8 -9.574 -12.344 14.310 1.00 0.00 A ATOM 144 HE1 LYS A 8 -11.004 -12.096 15.314 1.00 0.00 A ATOM 145 HG2 LYS A 8 -11.985 -11.444 11.720 1.00 0.00 A ATOM 146 HG1 LYS A 8 -10.468 -11.007 12.505 1.00 0.00 A ATOM 147 HZ1 LYS A 8 -9.769 -14.070 15.970 1.00 0.00 A ATOM 148 HZ2 LYS A 8 -9.959 -14.732 14.427 1.00 0.00 A ATOM 149 HZ3 LYS A 8 -11.312 -14.481 15.411 1.00 0.00 A ATOM 150 N LYS A 8 -12.110 -7.932 13.915 1.00 0.00 A ATOM 151 NZ LYS A 8 -10.386 -14.099 15.131 1.00 0.00 A ATOM 152 O LYS A 8 -14.095 -7.613 12.065 1.00 0.00 A ATOM 153 C GLY A 9 -15.303 -10.056 9.531 1.00 0.00 A ATOM 154 CA GLY A 9 -15.470 -9.715 10.992 1.00 0.00 A ATOM 155 HN GLY A 9 -13.808 -10.706 11.837 1.00 0.00 A ATOM 156 HA2 GLY A 9 -16.185 -10.392 11.438 1.00 0.00 A ATOM 157 HA1 GLY A 9 -15.838 -8.705 11.080 1.00 0.00 A ATOM 158 N GLY A 9 -14.215 -9.824 11.701 1.00 0.00 A ATOM 159 O GLY A 9 -15.322 -11.229 9.156 1.00 0.00 A ATOM 160 C VAL A 10 -13.460 -9.132 6.921 1.00 0.00 A ATOM 161 CA VAL A 10 -14.937 -9.242 7.276 1.00 0.00 A ATOM 162 CB VAL A 10 -15.747 -8.221 6.446 1.00 0.00 A ATOM 163 CG1 VAL A 10 -15.665 -8.540 4.958 1.00 0.00 A ATOM 164 CG2 VAL A 10 -17.198 -8.193 6.907 1.00 0.00 A ATOM 165 HN VAL A 10 -15.102 -8.125 9.067 1.00 0.00 A ATOM 166 HA VAL A 10 -15.286 -10.237 7.031 1.00 0.00 A ATOM 167 HB VAL A 10 -15.324 -7.240 6.603 1.00 0.00 A ATOM 168 HG11 VAL A 10 -16.120 -9.502 4.770 1.00 0.00 A ATOM 169 HG12 VAL A 10 -14.632 -8.563 4.650 1.00 0.00 A ATOM 170 HG13 VAL A 10 -16.192 -7.780 4.399 1.00 0.00 A ATOM 171 HG21 VAL A 10 -17.234 -7.990 7.966 1.00 0.00 A ATOM 172 HG22 VAL A 10 -17.658 -9.149 6.706 1.00 0.00 A ATOM 173 HG23 VAL A 10 -17.732 -7.419 6.373 1.00 0.00 A ATOM 174 N VAL A 10 -15.118 -9.039 8.706 1.00 0.00 A ATOM 175 O VAL A 10 -12.926 -8.034 6.763 1.00 0.00 A ATOM 176 C VAL A 11 -11.072 -11.378 5.459 1.00 0.00 A ATOM 177 CA VAL A 11 -11.373 -10.299 6.500 1.00 0.00 A ATOM 178 CB VAL A 11 -10.526 -10.524 7.779 1.00 0.00 A ATOM 179 CG1 VAL A 11 -10.803 -11.889 8.392 1.00 0.00 A ATOM 180 CG2 VAL A 11 -9.043 -10.352 7.493 1.00 0.00 A ATOM 181 HN VAL A 11 -13.267 -11.120 6.966 1.00 0.00 A ATOM 182 HA VAL A 11 -11.112 -9.336 6.085 1.00 0.00 A ATOM 183 HB VAL A 11 -10.813 -9.774 8.503 1.00 0.00 A ATOM 184 HG11 VAL A 11 -11.835 -11.940 8.702 1.00 0.00 A ATOM 185 HG12 VAL A 11 -10.161 -12.033 9.249 1.00 0.00 A ATOM 186 HG13 VAL A 11 -10.607 -12.658 7.661 1.00 0.00 A ATOM 187 HG21 VAL A 11 -8.862 -9.351 7.128 1.00 0.00 A ATOM 188 HG22 VAL A 11 -8.732 -11.070 6.750 1.00 0.00 A ATOM 189 HG23 VAL A 11 -8.485 -10.509 8.402 1.00 0.00 A ATOM 190 N VAL A 11 -12.794 -10.273 6.822 1.00 0.00 A ATOM 191 O VAL A 11 -11.778 -12.387 5.380 1.00 0.00 A ATOM 192 C LEU A 12 -8.250 -12.621 3.900 1.00 0.00 A ATOM 193 CA LEU A 12 -9.650 -12.089 3.612 1.00 0.00 A ATOM 194 CB LEU A 12 -9.676 -11.427 2.232 1.00 0.00 A ATOM 195 CD1 LEU A 12 -10.966 -10.216 0.460 1.00 0.00 A ATOM 196 CD2 LEU A 12 -11.776 -12.417 1.304 1.00 0.00 A ATOM 197 CG LEU A 12 -11.065 -11.128 1.673 1.00 0.00 A ATOM 198 HN LEU A 12 -9.540 -10.308 4.741 1.00 0.00 A ATOM 199 HA LEU A 12 -10.350 -12.911 3.625 1.00 0.00 A ATOM 200 HB2 LEU A 12 -9.128 -10.498 2.294 1.00 0.00 A ATOM 201 HB1 LEU A 12 -9.166 -12.078 1.538 1.00 0.00 A ATOM 202 HD11 LEU A 12 -10.369 -10.695 -0.303 1.00 0.00 A ATOM 203 HD12 LEU A 12 -10.501 -9.284 0.747 1.00 0.00 A ATOM 204 HD13 LEU A 12 -11.955 -10.022 0.073 1.00 0.00 A ATOM 205 HD21 LEU A 12 -11.905 -13.021 2.188 1.00 0.00 A ATOM 206 HD22 LEU A 12 -11.183 -12.959 0.581 1.00 0.00 A ATOM 207 HD23 LEU A 12 -12.742 -12.191 0.878 1.00 0.00 A ATOM 208 HG LEU A 12 -11.653 -10.622 2.427 1.00 0.00 A ATOM 209 N LEU A 12 -10.050 -11.143 4.642 1.00 0.00 A ATOM 210 O LEU A 12 -7.272 -11.875 3.841 1.00 0.00 A ATOM 211 C VAL A 13 -6.303 -15.214 3.282 1.00 0.00 A ATOM 212 CA VAL A 13 -6.871 -14.515 4.517 1.00 0.00 A ATOM 213 CB VAL A 13 -6.961 -15.519 5.690 1.00 0.00 A ATOM 214 CG1 VAL A 13 -6.870 -14.789 7.022 1.00 0.00 A ATOM 215 CG2 VAL A 13 -8.246 -16.334 5.620 1.00 0.00 A ATOM 216 HN VAL A 13 -8.971 -14.452 4.259 1.00 0.00 A ATOM 217 HA VAL A 13 -6.193 -13.725 4.805 1.00 0.00 A ATOM 218 HB VAL A 13 -6.124 -16.201 5.620 1.00 0.00 A ATOM 219 HG11 VAL A 13 -7.704 -14.110 7.119 1.00 0.00 A ATOM 220 HG12 VAL A 13 -5.945 -14.233 7.068 1.00 0.00 A ATOM 221 HG13 VAL A 13 -6.897 -15.508 7.827 1.00 0.00 A ATOM 222 HG21 VAL A 13 -8.255 -17.064 6.416 1.00 0.00 A ATOM 223 HG22 VAL A 13 -8.300 -16.840 4.667 1.00 0.00 A ATOM 224 HG23 VAL A 13 -9.095 -15.675 5.726 1.00 0.00 A ATOM 225 N VAL A 13 -8.156 -13.902 4.223 1.00 0.00 A ATOM 226 O VAL A 13 -6.789 -16.264 2.865 1.00 0.00 A ATOM 227 C GLY A 14 -3.220 -14.716 1.339 1.00 0.00 A ATOM 228 CA GLY A 14 -4.654 -15.183 1.517 1.00 0.00 A ATOM 229 HN GLY A 14 -4.938 -13.773 3.070 1.00 0.00 A ATOM 230 HA2 GLY A 14 -4.664 -16.259 1.605 1.00 0.00 A ATOM 231 HA1 GLY A 14 -5.227 -14.898 0.648 1.00 0.00 A ATOM 232 N GLY A 14 -5.277 -14.613 2.696 1.00 0.00 A ATOM 233 O GLY A 14 -2.520 -14.459 2.318 1.00 0.00 A ATOM 234 C LYS A 15 -1.346 -12.647 -0.393 1.00 0.00 A ATOM 235 CA LYS A 15 -1.426 -14.159 -0.216 1.00 0.00 A ATOM 236 CB LYS A 15 -0.920 -14.849 -1.487 1.00 0.00 A ATOM 237 CD LYS A 15 0.021 -16.935 -0.447 1.00 0.00 A ATOM 238 CE LYS A 15 1.106 -17.991 -0.597 1.00 0.00 A ATOM 239 CG LYS A 15 0.323 -15.695 -1.272 1.00 0.00 A ATOM 240 HN LYS A 15 -3.408 -14.782 -0.653 1.00 0.00 A ATOM 241 HA LYS A 15 -0.798 -14.446 0.613 1.00 0.00 A ATOM 242 HB2 LYS A 15 -1.701 -15.488 -1.874 1.00 0.00 A ATOM 243 HB1 LYS A 15 -0.689 -14.094 -2.224 1.00 0.00 A ATOM 244 HD2 LYS A 15 -0.046 -16.652 0.594 1.00 0.00 A ATOM 245 HD1 LYS A 15 -0.923 -17.351 -0.768 1.00 0.00 A ATOM 246 HE2 LYS A 15 0.707 -18.942 -0.281 1.00 0.00 A ATOM 247 HE1 LYS A 15 1.397 -18.050 -1.637 1.00 0.00 A ATOM 248 HG2 LYS A 15 0.713 -15.997 -2.232 1.00 0.00 A ATOM 249 HG1 LYS A 15 1.059 -15.102 -0.753 1.00 0.00 A ATOM 250 HZ1 LYS A 15 2.053 -17.669 1.236 1.00 0.00 A ATOM 251 HZ2 LYS A 15 2.690 -16.743 -0.037 1.00 0.00 A ATOM 252 HZ3 LYS A 15 3.041 -18.395 0.071 1.00 0.00 A ATOM 253 N LYS A 15 -2.790 -14.588 0.088 1.00 0.00 A ATOM 254 NZ LYS A 15 2.303 -17.678 0.225 1.00 0.00 A ATOM 255 O LYS A 15 -0.270 -12.101 -0.640 1.00 0.00 A ATOM 256 C ALA A 16 -1.646 -9.807 0.602 1.00 0.00 A ATOM 257 CA ALA A 16 -2.542 -10.522 -0.405 1.00 0.00 A ATOM 258 CB ALA A 16 -3.976 -10.038 -0.268 1.00 0.00 A ATOM 259 HN ALA A 16 -3.306 -12.468 -0.053 1.00 0.00 A ATOM 260 HA ALA A 16 -2.201 -10.282 -1.402 1.00 0.00 A ATOM 261 HB1 ALA A 16 -4.346 -10.286 0.715 1.00 0.00 A ATOM 262 HB2 ALA A 16 -4.590 -10.515 -1.015 1.00 0.00 A ATOM 263 HB3 ALA A 16 -4.009 -8.968 -0.406 1.00 0.00 A ATOM 264 N ALA A 16 -2.481 -11.973 -0.251 1.00 0.00 A ATOM 265 O ALA A 16 -1.154 -8.709 0.339 1.00 0.00 A ATOM 266 C TRP A 17 0.882 -10.088 2.496 1.00 0.00 A ATOM 267 CA TRP A 17 -0.598 -9.849 2.794 1.00 0.00 A ATOM 268 CB TRP A 17 -0.965 -10.425 4.169 1.00 0.00 A ATOM 269 CD1 TRP A 17 0.718 -9.718 5.971 1.00 0.00 A ATOM 270 CD2 TRP A 17 -1.162 -8.501 5.936 1.00 0.00 A ATOM 271 CE2 TRP A 17 -0.331 -8.013 6.964 1.00 0.00 A ATOM 272 CE3 TRP A 17 -2.403 -7.888 5.724 1.00 0.00 A ATOM 273 CG TRP A 17 -0.471 -9.591 5.313 1.00 0.00 A ATOM 274 CH2 TRP A 17 -1.922 -6.365 7.544 1.00 0.00 A ATOM 275 CZ2 TRP A 17 -0.701 -6.943 7.774 1.00 0.00 A ATOM 276 CZ3 TRP A 17 -2.767 -6.827 6.529 1.00 0.00 A ATOM 277 HN TRP A 17 -1.851 -11.306 1.908 1.00 0.00 A ATOM 278 HA TRP A 17 -0.780 -8.786 2.799 1.00 0.00 A ATOM 279 HB2 TRP A 17 -2.039 -10.494 4.251 1.00 0.00 A ATOM 280 HB1 TRP A 17 -0.538 -11.414 4.267 1.00 0.00 A ATOM 281 HD1 TRP A 17 1.469 -10.460 5.736 1.00 0.00 A ATOM 282 HE1 TRP A 17 1.574 -8.661 7.575 1.00 0.00 A ATOM 283 HE3 TRP A 17 -3.067 -8.231 4.944 1.00 0.00 A ATOM 284 HH2 TRP A 17 -2.248 -5.532 8.147 1.00 0.00 A ATOM 285 HZ2 TRP A 17 -0.060 -6.572 8.559 1.00 0.00 A ATOM 286 HZ3 TRP A 17 -3.722 -6.341 6.380 1.00 0.00 A ATOM 287 N TRP A 17 -1.435 -10.434 1.755 1.00 0.00 A ATOM 288 NE1 TRP A 17 0.810 -8.773 6.965 1.00 0.00 A ATOM 289 O TRP A 17 1.736 -9.279 2.851 1.00 0.00 A ATOM 290 C GLU A 18 3.038 -10.772 0.255 1.00 0.00 A ATOM 291 CA GLU A 18 2.550 -11.526 1.487 1.00 0.00 A ATOM 292 CB GLU A 18 2.674 -13.032 1.257 1.00 0.00 A ATOM 293 CD GLU A 18 4.186 -14.954 0.662 1.00 0.00 A ATOM 294 CG GLU A 18 4.093 -13.477 0.959 1.00 0.00 A ATOM 295 HN GLU A 18 0.450 -11.774 1.520 1.00 0.00 A ATOM 296 HA GLU A 18 3.167 -11.252 2.328 1.00 0.00 A ATOM 297 HB2 GLU A 18 2.334 -13.550 2.142 1.00 0.00 A ATOM 298 HB1 GLU A 18 2.049 -13.313 0.422 1.00 0.00 A ATOM 299 HG2 GLU A 18 4.450 -12.932 0.100 1.00 0.00 A ATOM 300 HG1 GLU A 18 4.716 -13.255 1.814 1.00 0.00 A ATOM 301 N GLU A 18 1.174 -11.183 1.814 1.00 0.00 A ATOM 302 O GLU A 18 4.156 -10.251 0.235 1.00 0.00 A ATOM 303 OE1 GLU A 18 3.587 -15.403 -0.336 1.00 0.00 A ATOM 304 OE2 GLU A 18 4.857 -15.675 1.427 1.00 0.00 A ATOM 305 C ILE A 19 2.820 -8.523 -1.761 1.00 0.00 A ATOM 306 CA ILE A 19 2.547 -10.012 -1.995 1.00 0.00 A ATOM 307 CB ILE A 19 1.460 -10.201 -3.083 1.00 0.00 A ATOM 308 CD1 ILE A 19 1.143 -10.182 -5.612 1.00 0.00 A ATOM 309 CG1 ILE A 19 1.969 -9.705 -4.436 1.00 0.00 A ATOM 310 CG2 ILE A 19 0.170 -9.481 -2.708 1.00 0.00 A ATOM 311 HN ILE A 19 1.285 -11.074 -0.661 1.00 0.00 A ATOM 312 HA ILE A 19 3.456 -10.475 -2.354 1.00 0.00 A ATOM 313 HB ILE A 19 1.239 -11.255 -3.158 1.00 0.00 A ATOM 314 HD11 ILE A 19 1.262 -11.250 -5.725 1.00 0.00 A ATOM 315 HD12 ILE A 19 1.477 -9.685 -6.511 1.00 0.00 A ATOM 316 HD13 ILE A 19 0.102 -9.953 -5.439 1.00 0.00 A ATOM 317 HG12 ILE A 19 1.957 -8.626 -4.441 1.00 0.00 A ATOM 318 HG11 ILE A 19 2.983 -10.050 -4.580 1.00 0.00 A ATOM 319 HG21 ILE A 19 0.360 -8.419 -2.622 1.00 0.00 A ATOM 320 HG22 ILE A 19 -0.192 -9.857 -1.764 1.00 0.00 A ATOM 321 HG23 ILE A 19 -0.574 -9.653 -3.472 1.00 0.00 A ATOM 322 N ILE A 19 2.185 -10.684 -0.755 1.00 0.00 A ATOM 323 O ILE A 19 3.656 -7.922 -2.434 1.00 0.00 A ATOM 324 C ARG A 20 3.650 -6.282 0.232 1.00 0.00 A ATOM 325 CA ARG A 20 2.324 -6.518 -0.485 1.00 0.00 A ATOM 326 CB ARG A 20 1.158 -5.981 0.359 1.00 0.00 A ATOM 327 CD ARG A 20 -0.066 -6.050 2.560 1.00 0.00 A ATOM 328 CG ARG A 20 1.205 -6.418 1.815 1.00 0.00 A ATOM 329 CZ ARG A 20 -0.058 -3.871 3.735 1.00 0.00 A ATOM 330 HN ARG A 20 1.501 -8.461 -0.259 1.00 0.00 A ATOM 331 HA ARG A 20 2.351 -5.991 -1.424 1.00 0.00 A ATOM 332 HB2 ARG A 20 1.173 -4.902 0.329 1.00 0.00 A ATOM 333 HB1 ARG A 20 0.230 -6.332 -0.070 1.00 0.00 A ATOM 334 HD2 ARG A 20 -0.906 -6.495 2.047 1.00 0.00 A ATOM 335 HD1 ARG A 20 -0.004 -6.451 3.561 1.00 0.00 A ATOM 336 HE ARG A 20 -0.596 -4.150 1.826 1.00 0.00 A ATOM 337 HG2 ARG A 20 1.331 -7.489 1.851 1.00 0.00 A ATOM 338 HG1 ARG A 20 2.045 -5.937 2.296 1.00 0.00 A ATOM 339 HH11 ARG A 20 0.567 -5.428 4.877 1.00 0.00 A ATOM 340 HH12 ARG A 20 0.537 -3.891 5.678 1.00 0.00 A ATOM 341 HH21 ARG A 20 -0.638 -2.130 2.882 1.00 0.00 A ATOM 342 HH22 ARG A 20 -0.119 -2.010 4.532 1.00 0.00 A ATOM 343 N ARG A 20 2.140 -7.934 -0.784 1.00 0.00 A ATOM 344 NE ARG A 20 -0.269 -4.603 2.638 1.00 0.00 A ATOM 345 NH1 ARG A 20 0.387 -4.446 4.851 1.00 0.00 A ATOM 346 NH2 ARG A 20 -0.294 -2.569 3.716 1.00 0.00 A ATOM 347 O ARG A 20 4.249 -5.212 0.115 1.00 0.00 A ATOM 348 C ALA A 21 6.542 -7.390 0.739 1.00 0.00 A ATOM 349 CA ALA A 21 5.369 -7.194 1.685 1.00 0.00 A ATOM 350 CB ALA A 21 5.417 -8.217 2.813 1.00 0.00 A ATOM 351 HN ALA A 21 3.600 -8.127 0.993 1.00 0.00 A ATOM 352 HA ALA A 21 5.429 -6.208 2.119 1.00 0.00 A ATOM 353 HB1 ALA A 21 4.541 -8.107 3.434 1.00 0.00 A ATOM 354 HB2 ALA A 21 6.303 -8.054 3.408 1.00 0.00 A ATOM 355 HB3 ALA A 21 5.439 -9.214 2.397 1.00 0.00 A ATOM 356 N ALA A 21 4.113 -7.292 0.955 1.00 0.00 A ATOM 357 O ALA A 21 7.503 -6.620 0.753 1.00 0.00 A ATOM 358 C LYS A 22 7.669 -7.590 -2.061 1.00 0.00 A ATOM 359 CA LYS A 22 7.482 -8.727 -1.061 1.00 0.00 A ATOM 360 CB LYS A 22 7.149 -10.029 -1.796 1.00 0.00 A ATOM 361 CD LYS A 22 9.307 -11.271 -1.466 1.00 0.00 A ATOM 362 CE LYS A 22 10.669 -11.557 -2.080 1.00 0.00 A ATOM 363 CG LYS A 22 8.347 -10.668 -2.480 1.00 0.00 A ATOM 364 HN LYS A 22 5.624 -8.968 -0.079 1.00 0.00 A ATOM 365 HA LYS A 22 8.401 -8.861 -0.511 1.00 0.00 A ATOM 366 HB2 LYS A 22 6.743 -10.736 -1.089 1.00 0.00 A ATOM 367 HB1 LYS A 22 6.406 -9.819 -2.550 1.00 0.00 A ATOM 368 HD2 LYS A 22 9.431 -10.576 -0.650 1.00 0.00 A ATOM 369 HD1 LYS A 22 8.889 -12.194 -1.093 1.00 0.00 A ATOM 370 HE2 LYS A 22 11.085 -10.630 -2.445 1.00 0.00 A ATOM 371 HE1 LYS A 22 11.316 -11.960 -1.314 1.00 0.00 A ATOM 372 HG2 LYS A 22 8.001 -11.450 -3.140 1.00 0.00 A ATOM 373 HG1 LYS A 22 8.867 -9.913 -3.051 1.00 0.00 A ATOM 374 HZ1 LYS A 22 10.207 -13.434 -2.869 1.00 0.00 A ATOM 375 HZ2 LYS A 22 11.534 -12.690 -3.599 1.00 0.00 A ATOM 376 HZ3 LYS A 22 9.971 -12.159 -3.956 1.00 0.00 A ATOM 377 N LYS A 22 6.435 -8.410 -0.103 1.00 0.00 A ATOM 378 NZ LYS A 22 10.589 -12.528 -3.204 1.00 0.00 A ATOM 379 O LYS A 22 8.798 -7.218 -2.391 1.00 0.00 A ATOM 380 C LEU A 23 7.132 -4.642 -2.845 1.00 0.00 A ATOM 381 CA LEU A 23 6.622 -5.928 -3.491 1.00 0.00 A ATOM 382 CB LEU A 23 5.251 -5.688 -4.141 1.00 0.00 A ATOM 383 CD1 LEU A 23 5.175 -7.846 -5.432 1.00 0.00 A ATOM 384 CD2 LEU A 23 3.719 -5.927 -6.111 1.00 0.00 A ATOM 385 CG LEU A 23 5.060 -6.332 -5.519 1.00 0.00 A ATOM 386 HN LEU A 23 5.685 -7.330 -2.200 1.00 0.00 A ATOM 387 HA LEU A 23 7.324 -6.220 -4.261 1.00 0.00 A ATOM 388 HB2 LEU A 23 4.486 -6.069 -3.481 1.00 0.00 A ATOM 389 HB1 LEU A 23 5.109 -4.624 -4.249 1.00 0.00 A ATOM 390 HD11 LEU A 23 6.169 -8.108 -5.099 1.00 0.00 A ATOM 391 HD12 LEU A 23 4.996 -8.279 -6.405 1.00 0.00 A ATOM 392 HD13 LEU A 23 4.447 -8.223 -4.730 1.00 0.00 A ATOM 393 HD21 LEU A 23 3.717 -4.865 -6.303 1.00 0.00 A ATOM 394 HD22 LEU A 23 2.932 -6.168 -5.412 1.00 0.00 A ATOM 395 HD23 LEU A 23 3.554 -6.461 -7.037 1.00 0.00 A ATOM 396 HG LEU A 23 5.835 -5.978 -6.183 1.00 0.00 A ATOM 397 N LEU A 23 6.562 -7.015 -2.521 1.00 0.00 A ATOM 398 O LEU A 23 7.591 -3.731 -3.535 1.00 0.00 A ATOM 399 C LYS A 24 9.029 -3.457 -0.581 1.00 0.00 A ATOM 400 CA LYS A 24 7.522 -3.392 -0.803 1.00 0.00 A ATOM 401 CB LYS A 24 6.801 -3.261 0.541 1.00 0.00 A ATOM 402 CD LYS A 24 6.334 -1.829 2.564 1.00 0.00 A ATOM 403 CE LYS A 24 6.956 -2.593 3.724 1.00 0.00 A ATOM 404 CG LYS A 24 7.145 -1.980 1.287 1.00 0.00 A ATOM 405 HN LYS A 24 6.680 -5.325 -1.015 1.00 0.00 A ATOM 406 HA LYS A 24 7.296 -2.526 -1.407 1.00 0.00 A ATOM 407 HB2 LYS A 24 5.736 -3.280 0.364 1.00 0.00 A ATOM 408 HB1 LYS A 24 7.068 -4.098 1.166 1.00 0.00 A ATOM 409 HD2 LYS A 24 6.287 -0.784 2.822 1.00 0.00 A ATOM 410 HD1 LYS A 24 5.335 -2.203 2.392 1.00 0.00 A ATOM 411 HE2 LYS A 24 6.806 -3.650 3.563 1.00 0.00 A ATOM 412 HE1 LYS A 24 8.014 -2.379 3.752 1.00 0.00 A ATOM 413 HG2 LYS A 24 8.193 -1.997 1.542 1.00 0.00 A ATOM 414 HG1 LYS A 24 6.943 -1.140 0.644 1.00 0.00 A ATOM 415 HZ1 LYS A 24 6.678 -2.855 5.777 1.00 0.00 A ATOM 416 HZ2 LYS A 24 5.314 -2.257 4.973 1.00 0.00 A ATOM 417 HZ3 LYS A 24 6.629 -1.240 5.277 1.00 0.00 A ATOM 418 N LYS A 24 7.058 -4.571 -1.521 1.00 0.00 A ATOM 419 NZ LYS A 24 6.352 -2.211 5.027 1.00 0.00 A ATOM 420 O LYS A 24 9.732 -2.455 -0.711 1.00 0.00 A ATOM 421 C GLU A 25 11.749 -4.741 -1.290 1.00 0.00 A ATOM 422 CA GLU A 25 10.940 -4.850 -0.001 1.00 0.00 A ATOM 423 CB GLU A 25 11.180 -6.209 0.656 1.00 0.00 A ATOM 424 CD GLU A 25 10.962 -7.622 2.731 1.00 0.00 A ATOM 425 CG GLU A 25 10.655 -6.293 2.076 1.00 0.00 A ATOM 426 HN GLU A 25 8.903 -5.411 -0.170 1.00 0.00 A ATOM 427 HA GLU A 25 11.264 -4.075 0.676 1.00 0.00 A ATOM 428 HB2 GLU A 25 10.692 -6.974 0.070 1.00 0.00 A ATOM 429 HB1 GLU A 25 12.242 -6.402 0.675 1.00 0.00 A ATOM 430 HG2 GLU A 25 11.111 -5.509 2.661 1.00 0.00 A ATOM 431 HG1 GLU A 25 9.583 -6.153 2.058 1.00 0.00 A ATOM 432 N GLU A 25 9.517 -4.647 -0.252 1.00 0.00 A ATOM 433 O GLU A 25 12.879 -4.253 -1.281 1.00 0.00 A ATOM 434 OE1 GLU A 25 12.147 -7.906 2.989 1.00 0.00 A ATOM 435 OE2 GLU A 25 10.018 -8.393 3.001 1.00 0.00 A ATOM 436 C TYR A 26 11.627 -3.787 -4.348 1.00 0.00 A ATOM 437 CA TYR A 26 11.859 -5.138 -3.678 1.00 0.00 A ATOM 438 CB TYR A 26 11.393 -6.266 -4.599 1.00 0.00 A ATOM 439 CD1 TYR A 26 13.513 -7.470 -5.249 1.00 0.00 A ATOM 440 CD2 TYR A 26 12.358 -6.246 -6.936 1.00 0.00 A ATOM 441 CE1 TYR A 26 14.478 -7.837 -6.167 1.00 0.00 A ATOM 442 CE2 TYR A 26 13.322 -6.608 -7.861 1.00 0.00 A ATOM 443 CG TYR A 26 12.437 -6.673 -5.616 1.00 0.00 A ATOM 444 CZ TYR A 26 14.380 -7.403 -7.471 1.00 0.00 A ATOM 445 HN TYR A 26 10.277 -5.596 -2.343 1.00 0.00 A ATOM 446 HA TYR A 26 12.917 -5.253 -3.490 1.00 0.00 A ATOM 447 HB2 TYR A 26 11.151 -7.132 -4.003 1.00 0.00 A ATOM 448 HB1 TYR A 26 10.509 -5.944 -5.135 1.00 0.00 A ATOM 449 HD1 TYR A 26 13.586 -7.811 -4.227 1.00 0.00 A ATOM 450 HD2 TYR A 26 11.529 -5.625 -7.239 1.00 0.00 A ATOM 451 HE1 TYR A 26 15.305 -8.460 -5.860 1.00 0.00 A ATOM 452 HE2 TYR A 26 13.244 -6.266 -8.883 1.00 0.00 A ATOM 453 HH TYR A 26 15.700 -6.969 -8.806 1.00 0.00 A ATOM 454 N TYR A 26 11.173 -5.198 -2.396 1.00 0.00 A ATOM 455 O TYR A 26 12.520 -3.246 -5.002 1.00 0.00 A ATOM 456 OH TYR A 26 15.344 -7.764 -8.387 1.00 0.00 A ATOM 457 C GLY A 27 10.560 -0.785 -3.904 1.00 0.00 A ATOM 458 CA GLY A 27 10.095 -1.955 -4.746 1.00 0.00 A ATOM 459 HN GLY A 27 9.773 -3.706 -3.609 1.00 0.00 A ATOM 460 HA2 GLY A 27 10.557 -1.886 -5.721 1.00 0.00 A ATOM 461 HA1 GLY A 27 9.023 -1.899 -4.863 1.00 0.00 A ATOM 462 N GLY A 27 10.434 -3.236 -4.158 1.00 0.00 A ATOM 463 O GLY A 27 9.800 0.151 -3.647 1.00 0.00 A ATOM 464 C ARG A 28 13.388 1.007 -3.487 1.00 0.00 A ATOM 465 CA ARG A 28 12.389 0.209 -2.659 1.00 0.00 A ATOM 466 CB ARG A 28 13.064 -0.385 -1.415 1.00 0.00 A ATOM 467 CD ARG A 28 13.933 0.128 0.894 1.00 0.00 A ATOM 468 CG ARG A 28 13.736 0.652 -0.523 1.00 0.00 A ATOM 469 CZ ARG A 28 12.293 -0.564 2.620 1.00 0.00 A ATOM 470 HN ARG A 28 12.356 -1.618 -3.721 1.00 0.00 A ATOM 471 HA ARG A 28 11.589 0.866 -2.347 1.00 0.00 A ATOM 472 HB2 ARG A 28 12.316 -0.901 -0.831 1.00 0.00 A ATOM 473 HB1 ARG A 28 13.812 -1.097 -1.733 1.00 0.00 A ATOM 474 HD2 ARG A 28 14.162 -0.926 0.846 1.00 0.00 A ATOM 475 HD1 ARG A 28 14.760 0.655 1.348 1.00 0.00 A ATOM 476 HE ARG A 28 12.235 1.156 1.596 1.00 0.00 A ATOM 477 HG2 ARG A 28 14.700 0.905 -0.941 1.00 0.00 A ATOM 478 HG1 ARG A 28 13.115 1.535 -0.486 1.00 0.00 A ATOM 479 HH11 ARG A 28 13.796 -1.905 2.341 1.00 0.00 A ATOM 480 HH12 ARG A 28 12.603 -2.357 3.519 1.00 0.00 A ATOM 481 HH21 ARG A 28 10.693 0.562 3.166 1.00 0.00 A ATOM 482 HH22 ARG A 28 10.848 -0.958 3.989 1.00 0.00 A ATOM 483 N ARG A 28 11.808 -0.843 -3.473 1.00 0.00 A ATOM 484 NE ARG A 28 12.737 0.318 1.721 1.00 0.00 A ATOM 485 NH1 ARG A 28 12.950 -1.700 2.843 1.00 0.00 A ATOM 486 NH2 ARG A 28 11.190 -0.299 3.313 1.00 0.00 A ATOM 487 O ARG A 28 14.489 0.534 -3.779 1.00 0.00 A ATOM 488 C THR A 29 15.020 3.569 -3.883 1.00 0.00 A ATOM 489 CA THR A 29 13.811 3.083 -4.687 1.00 0.00 A ATOM 490 CB THR A 29 12.985 4.289 -5.177 1.00 0.00 A ATOM 491 CG2 THR A 29 13.292 4.599 -6.633 1.00 0.00 A ATOM 492 HN THR A 29 12.073 2.501 -3.650 1.00 0.00 A ATOM 493 HA THR A 29 14.154 2.533 -5.551 1.00 0.00 A ATOM 494 HB THR A 29 13.235 5.153 -4.575 1.00 0.00 A ATOM 495 HG1 THR A 29 11.070 4.665 -5.508 1.00 0.00 A ATOM 496 HG21 THR A 29 14.342 4.820 -6.741 1.00 0.00 A ATOM 497 HG22 THR A 29 12.709 5.450 -6.951 1.00 0.00 A ATOM 498 HG23 THR A 29 13.041 3.742 -7.242 1.00 0.00 A ATOM 499 N THR A 29 12.976 2.200 -3.890 1.00 0.00 A ATOM 500 O THR A 29 14.879 4.336 -2.925 1.00 0.00 A ATOM 501 OG1 THR A 29 11.586 4.000 -5.032 1.00 0.00 A ATOM 502 C PHE A 30 18.101 4.681 -4.255 1.00 0.00 A ATOM 503 CA PHE A 30 17.434 3.482 -3.586 1.00 0.00 A ATOM 504 CB PHE A 30 18.385 2.284 -3.556 1.00 0.00 A ATOM 505 CD1 PHE A 30 18.784 2.433 -1.081 1.00 0.00 A ATOM 506 CD2 PHE A 30 20.653 2.049 -2.513 1.00 0.00 A ATOM 507 CE1 PHE A 30 19.617 2.404 0.020 1.00 0.00 A ATOM 508 CE2 PHE A 30 21.489 2.019 -1.415 1.00 0.00 A ATOM 509 CG PHE A 30 19.293 2.257 -2.360 1.00 0.00 A ATOM 510 CZ PHE A 30 20.972 2.194 -0.147 1.00 0.00 A ATOM 511 HN PHE A 30 16.253 2.525 -5.055 1.00 0.00 A ATOM 512 HA PHE A 30 17.176 3.750 -2.576 1.00 0.00 A ATOM 513 HB2 PHE A 30 17.804 1.374 -3.549 1.00 0.00 A ATOM 514 HB1 PHE A 30 19.002 2.301 -4.444 1.00 0.00 A ATOM 515 HD1 PHE A 30 17.724 2.596 -0.949 1.00 0.00 A ATOM 516 HD2 PHE A 30 21.060 1.908 -3.504 1.00 0.00 A ATOM 517 HE1 PHE A 30 19.208 2.541 1.011 1.00 0.00 A ATOM 518 HE2 PHE A 30 22.548 1.856 -1.547 1.00 0.00 A ATOM 519 HZ PHE A 30 21.627 2.171 0.710 1.00 0.00 A ATOM 520 N PHE A 30 16.204 3.117 -4.276 1.00 0.00 A ATOM 521 O PHE A 30 19.133 4.553 -4.914 1.00 0.00 A ATOM 522 C GLN A 31 18.820 7.884 -3.644 1.00 0.00 A ATOM 523 CA GLN A 31 18.029 7.077 -4.669 1.00 0.00 A ATOM 524 CB GLN A 31 16.886 7.924 -5.227 1.00 0.00 A ATOM 525 CD GLN A 31 14.816 7.989 -6.671 1.00 0.00 A ATOM 526 CG GLN A 31 16.026 7.187 -6.238 1.00 0.00 A ATOM 527 HN GLN A 31 16.683 5.890 -3.539 1.00 0.00 A ATOM 528 HA GLN A 31 18.685 6.798 -5.477 1.00 0.00 A ATOM 529 HB2 GLN A 31 16.255 8.240 -4.409 1.00 0.00 A ATOM 530 HB1 GLN A 31 17.302 8.797 -5.709 1.00 0.00 A ATOM 531 HE21 GLN A 31 14.800 7.065 -8.428 1.00 0.00 A ATOM 532 HE22 GLN A 31 13.562 8.248 -8.187 1.00 0.00 A ATOM 533 HG2 GLN A 31 16.622 6.971 -7.109 1.00 0.00 A ATOM 534 HG1 GLN A 31 15.685 6.260 -5.797 1.00 0.00 A ATOM 535 N GLN A 31 17.503 5.850 -4.077 1.00 0.00 A ATOM 536 NE2 GLN A 31 14.345 7.744 -7.883 1.00 0.00 A ATOM 537 O GLN A 31 19.433 8.900 -3.979 1.00 0.00 A ATOM 538 OE1 GLN A 31 14.306 8.820 -5.919 1.00 0.00 A ATOM 539 C TYR A 32 20.999 8.273 -1.622 1.00 0.00 A ATOM 540 CA TYR A 32 19.517 8.084 -1.310 1.00 0.00 A ATOM 541 CB TYR A 32 19.358 7.292 -0.008 1.00 0.00 A ATOM 542 CD1 TYR A 32 18.938 9.316 1.437 1.00 0.00 A ATOM 543 CD2 TYR A 32 20.511 7.700 2.207 1.00 0.00 A ATOM 544 CE1 TYR A 32 19.157 10.077 2.567 1.00 0.00 A ATOM 545 CE2 TYR A 32 20.735 8.457 3.345 1.00 0.00 A ATOM 546 CG TYR A 32 19.609 8.117 1.236 1.00 0.00 A ATOM 547 CZ TYR A 32 20.054 9.644 3.519 1.00 0.00 A ATOM 548 HN TYR A 32 18.320 6.589 -2.211 1.00 0.00 A ATOM 549 HA TYR A 32 19.066 9.057 -1.179 1.00 0.00 A ATOM 550 HB2 TYR A 32 18.351 6.905 0.050 1.00 0.00 A ATOM 551 HB1 TYR A 32 20.057 6.468 -0.008 1.00 0.00 A ATOM 552 HD1 TYR A 32 18.234 9.653 0.692 1.00 0.00 A ATOM 553 HD2 TYR A 32 21.044 6.772 2.065 1.00 0.00 A ATOM 554 HE1 TYR A 32 18.624 11.006 2.703 1.00 0.00 A ATOM 555 HE2 TYR A 32 21.438 8.115 4.091 1.00 0.00 A ATOM 556 HH TYR A 32 21.209 10.408 4.864 1.00 0.00 A ATOM 557 N TYR A 32 18.818 7.410 -2.401 1.00 0.00 A ATOM 558 O TYR A 32 21.564 9.330 -1.356 1.00 0.00 A ATOM 559 OH TYR A 32 20.266 10.402 4.650 1.00 0.00 A ATOM 560 C VAL A 33 23.292 8.303 -3.661 1.00 0.00 A ATOM 561 CA VAL A 33 23.035 7.298 -2.540 1.00 0.00 A ATOM 562 CB VAL A 33 23.556 5.905 -2.963 1.00 0.00 A ATOM 563 CG1 VAL A 33 25.013 5.974 -3.394 1.00 0.00 A ATOM 564 CG2 VAL A 33 23.381 4.906 -1.829 1.00 0.00 A ATOM 565 HN VAL A 33 21.109 6.432 -2.388 1.00 0.00 A ATOM 566 HA VAL A 33 23.579 7.609 -1.659 1.00 0.00 A ATOM 567 HB VAL A 33 22.974 5.565 -3.806 1.00 0.00 A ATOM 568 HG11 VAL A 33 25.342 4.996 -3.712 1.00 0.00 A ATOM 569 HG12 VAL A 33 25.617 6.302 -2.562 1.00 0.00 A ATOM 570 HG13 VAL A 33 25.114 6.674 -4.210 1.00 0.00 A ATOM 571 HG21 VAL A 33 22.329 4.775 -1.622 1.00 0.00 A ATOM 572 HG22 VAL A 33 23.879 5.274 -0.944 1.00 0.00 A ATOM 573 HG23 VAL A 33 23.813 3.957 -2.115 1.00 0.00 A ATOM 574 N VAL A 33 21.618 7.245 -2.195 1.00 0.00 A ATOM 575 O VAL A 33 24.245 9.081 -3.605 1.00 0.00 A ATOM 576 C LYS A 34 22.399 10.651 -5.383 1.00 0.00 A ATOM 577 CA LYS A 34 22.549 9.194 -5.805 1.00 0.00 A ATOM 578 CB LYS A 34 21.496 8.856 -6.861 1.00 0.00 A ATOM 579 CD LYS A 34 20.406 7.100 -8.291 1.00 0.00 A ATOM 580 CE LYS A 34 20.443 5.651 -8.751 1.00 0.00 A ATOM 581 CG LYS A 34 21.558 7.418 -7.351 1.00 0.00 A ATOM 582 HN LYS A 34 21.657 7.688 -4.621 1.00 0.00 A ATOM 583 HA LYS A 34 23.534 9.050 -6.228 1.00 0.00 A ATOM 584 HB2 LYS A 34 20.515 9.030 -6.444 1.00 0.00 A ATOM 585 HB1 LYS A 34 21.633 9.507 -7.710 1.00 0.00 A ATOM 586 HD2 LYS A 34 19.473 7.272 -7.772 1.00 0.00 A ATOM 587 HD1 LYS A 34 20.467 7.745 -9.153 1.00 0.00 A ATOM 588 HE2 LYS A 34 20.459 5.015 -7.880 1.00 0.00 A ATOM 589 HE1 LYS A 34 19.553 5.446 -9.327 1.00 0.00 A ATOM 590 HG2 LYS A 34 22.491 7.266 -7.874 1.00 0.00 A ATOM 591 HG1 LYS A 34 21.510 6.757 -6.499 1.00 0.00 A ATOM 592 HZ1 LYS A 34 22.506 5.598 -9.071 1.00 0.00 A ATOM 593 HZ2 LYS A 34 21.604 5.900 -10.471 1.00 0.00 A ATOM 594 HZ3 LYS A 34 21.662 4.341 -9.824 1.00 0.00 A ATOM 595 N LYS A 34 22.418 8.300 -4.659 1.00 0.00 A ATOM 596 NZ LYS A 34 21.637 5.353 -9.587 1.00 0.00 A ATOM 597 O LYS A 34 23.098 11.527 -5.882 1.00 0.00 A ATOM 598 C ASP A 35 22.278 12.668 -2.926 1.00 0.00 A ATOM 599 CA ASP A 35 21.234 12.253 -3.961 1.00 0.00 A ATOM 600 CB ASP A 35 19.825 12.323 -3.355 1.00 0.00 A ATOM 601 CG ASP A 35 19.322 13.742 -3.144 1.00 0.00 A ATOM 602 HN ASP A 35 20.963 10.154 -4.083 1.00 0.00 A ATOM 603 HA ASP A 35 21.286 12.925 -4.805 1.00 0.00 A ATOM 604 HB2 ASP A 35 19.135 11.818 -4.012 1.00 0.00 A ATOM 605 HB1 ASP A 35 19.830 11.821 -2.399 1.00 0.00 A ATOM 606 N ASP A 35 21.489 10.899 -4.451 1.00 0.00 A ATOM 607 O ASP A 35 22.347 13.831 -2.528 1.00 0.00 A ATOM 608 OD1 ASP A 35 19.688 14.640 -3.930 1.00 0.00 A ATOM 609 OD2 ASP A 35 18.537 13.963 -2.196 1.00 0.00 A ATOM 610 C TRP A 36 25.439 12.430 -2.168 1.00 0.00 A ATOM 611 CA TRP A 36 24.136 11.981 -1.513 1.00 0.00 A ATOM 612 CB TRP A 36 24.387 10.731 -0.662 1.00 0.00 A ATOM 613 CD1 TRP A 36 23.498 10.920 1.727 1.00 0.00 A ATOM 614 CD2 TRP A 36 25.645 11.503 1.496 1.00 0.00 A ATOM 615 CE2 TRP A 36 25.281 11.651 2.849 1.00 0.00 A ATOM 616 CE3 TRP A 36 26.952 11.815 1.115 1.00 0.00 A ATOM 617 CG TRP A 36 24.491 11.032 0.798 1.00 0.00 A ATOM 618 CH2 TRP A 36 27.446 12.393 3.413 1.00 0.00 A ATOM 619 CZ2 TRP A 36 26.174 12.097 3.814 1.00 0.00 A ATOM 620 CZ3 TRP A 36 27.838 12.257 2.075 1.00 0.00 A ATOM 621 HN TRP A 36 23.018 10.815 -2.878 1.00 0.00 A ATOM 622 HA TRP A 36 23.779 12.771 -0.871 1.00 0.00 A ATOM 623 HB2 TRP A 36 23.573 10.035 -0.801 1.00 0.00 A ATOM 624 HB1 TRP A 36 25.311 10.265 -0.977 1.00 0.00 A ATOM 625 HD1 TRP A 36 22.495 10.585 1.507 1.00 0.00 A ATOM 626 HE1 TRP A 36 23.444 11.295 3.795 1.00 0.00 A ATOM 627 HE3 TRP A 36 27.272 11.715 0.088 1.00 0.00 A ATOM 628 HH2 TRP A 36 28.173 12.742 4.130 1.00 0.00 A ATOM 629 HZ2 TRP A 36 25.889 12.205 4.851 1.00 0.00 A ATOM 630 HZ3 TRP A 36 28.852 12.502 1.799 1.00 0.00 A ATOM 631 N TRP A 36 23.104 11.717 -2.508 1.00 0.00 A ATOM 632 NE1 TRP A 36 23.967 11.290 2.961 1.00 0.00 A ATOM 633 O TRP A 36 26.149 13.286 -1.636 1.00 0.00 A ATOM 634 C ILE A 37 26.822 13.528 -4.791 1.00 0.00 A ATOM 635 CA ILE A 37 26.985 12.212 -4.024 1.00 0.00 A ATOM 636 CB ILE A 37 27.456 11.082 -4.979 1.00 0.00 A ATOM 637 CD1 ILE A 37 29.224 10.492 -6.724 1.00 0.00 A ATOM 638 CG1 ILE A 37 28.635 11.565 -5.837 1.00 0.00 A ATOM 639 CG2 ILE A 37 26.307 10.581 -5.849 1.00 0.00 A ATOM 640 HN ILE A 37 25.148 11.192 -3.717 1.00 0.00 A ATOM 641 HA ILE A 37 27.752 12.351 -3.275 1.00 0.00 A ATOM 642 HB ILE A 37 27.789 10.254 -4.369 1.00 0.00 A ATOM 643 HD11 ILE A 37 28.470 10.142 -7.414 1.00 0.00 A ATOM 644 HD12 ILE A 37 29.564 9.668 -6.115 1.00 0.00 A ATOM 645 HD13 ILE A 37 30.058 10.898 -7.279 1.00 0.00 A ATOM 646 HG12 ILE A 37 28.304 12.374 -6.473 1.00 0.00 A ATOM 647 HG11 ILE A 37 29.418 11.925 -5.188 1.00 0.00 A ATOM 648 HG21 ILE A 37 25.840 11.416 -6.348 1.00 0.00 A ATOM 649 HG22 ILE A 37 25.581 10.078 -5.226 1.00 0.00 A ATOM 650 HG23 ILE A 37 26.688 9.888 -6.585 1.00 0.00 A ATOM 651 N ILE A 37 25.756 11.858 -3.323 1.00 0.00 A ATOM 652 O ILE A 37 26.154 13.590 -5.827 1.00 0.00 A ATOM 653 C SER A 38 28.606 16.163 -5.702 1.00 0.00 A ATOM 654 CA SER A 38 27.348 15.900 -4.879 1.00 0.00 A ATOM 655 CB SER A 38 27.188 16.975 -3.801 1.00 0.00 A ATOM 656 HN SER A 38 27.911 14.482 -3.415 1.00 0.00 A ATOM 657 HA SER A 38 26.488 15.922 -5.532 1.00 0.00 A ATOM 658 HB2 SER A 38 28.162 17.258 -3.430 1.00 0.00 A ATOM 659 HB1 SER A 38 26.701 17.838 -4.228 1.00 0.00 A ATOM 660 HG SER A 38 25.639 16.020 -3.056 1.00 0.00 A ATOM 661 N SER A 38 27.415 14.586 -4.257 1.00 0.00 A ATOM 662 O SER A 38 29.662 16.476 -5.151 1.00 0.00 A ATOM 663 OG SER A 38 26.407 16.498 -2.715 1.00 0.00 A ATOM 664 C LYS A 39 29.247 17.144 -9.057 1.00 0.00 A ATOM 665 CA LYS A 39 29.634 16.236 -7.894 1.00 0.00 A ATOM 666 CB LYS A 39 30.168 14.899 -8.416 1.00 0.00 A ATOM 667 CD LYS A 39 32.551 15.678 -8.233 1.00 0.00 A ATOM 668 CE LYS A 39 33.956 15.487 -8.774 1.00 0.00 A ATOM 669 CG LYS A 39 31.514 15.003 -9.115 1.00 0.00 A ATOM 670 HN LYS A 39 27.639 15.749 -7.402 1.00 0.00 A ATOM 671 HA LYS A 39 30.406 16.721 -7.317 1.00 0.00 A ATOM 672 HB2 LYS A 39 30.275 14.221 -7.582 1.00 0.00 A ATOM 673 HB1 LYS A 39 29.452 14.488 -9.112 1.00 0.00 A ATOM 674 HD2 LYS A 39 32.334 16.734 -8.185 1.00 0.00 A ATOM 675 HD1 LYS A 39 32.495 15.253 -7.243 1.00 0.00 A ATOM 676 HE2 LYS A 39 33.927 15.562 -9.851 1.00 0.00 A ATOM 677 HE1 LYS A 39 34.589 16.269 -8.378 1.00 0.00 A ATOM 678 HG2 LYS A 39 31.858 14.010 -9.361 1.00 0.00 A ATOM 679 HG1 LYS A 39 31.396 15.580 -10.021 1.00 0.00 A ATOM 680 HZ1 LYS A 39 35.487 14.067 -8.787 1.00 0.00 A ATOM 681 HZ2 LYS A 39 33.936 13.396 -8.775 1.00 0.00 A ATOM 682 HZ3 LYS A 39 34.573 14.074 -7.364 1.00 0.00 A ATOM 683 N LYS A 39 28.500 16.013 -7.014 1.00 0.00 A ATOM 684 NZ LYS A 39 34.526 14.165 -8.399 1.00 0.00 A ATOM 685 O LYS A 39 28.598 16.703 -10.009 1.00 0.00 A ATOM 686 C PRO A 40 29.915 19.004 -11.365 1.00 0.00 A ATOM 687 CA PRO A 40 29.315 19.408 -10.024 1.00 0.00 A ATOM 688 CB PRO A 40 29.958 20.705 -9.520 1.00 0.00 A ATOM 689 CD PRO A 40 30.344 19.044 -7.849 1.00 0.00 A ATOM 690 CG PRO A 40 30.111 20.515 -8.052 1.00 0.00 A ATOM 691 HA PRO A 40 28.253 19.549 -10.136 1.00 0.00 A ATOM 692 HB2 PRO A 40 30.912 20.842 -10.002 1.00 0.00 A ATOM 693 HB1 PRO A 40 29.312 21.542 -9.745 1.00 0.00 A ATOM 694 HD2 PRO A 40 31.398 18.820 -7.901 1.00 0.00 A ATOM 695 HD1 PRO A 40 29.931 18.723 -6.904 1.00 0.00 A ATOM 696 HG2 PRO A 40 30.958 21.084 -7.695 1.00 0.00 A ATOM 697 HG1 PRO A 40 29.209 20.826 -7.544 1.00 0.00 A ATOM 698 N PRO A 40 29.615 18.432 -8.974 1.00 0.00 A ATOM 699 OT1 PRO A 40 29.143 18.783 -12.319 1.00 0.00 A ATOM 700 OT2 PRO A 40 31.156 18.895 -11.459 1.00 0.00 A END
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