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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631735 |
6fs5   |
34238 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.556 0.346 -0.979 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 1.493 0.993 -2.236 1.00 0.00 A ATOM 4 CD LYS A 1 0.662 0.871 -4.604 1.00 0.00 A ATOM 5 CE LYS A 1 -0.017 2.216 -4.813 1.00 0.00 A ATOM 6 CG LYS A 1 0.479 0.371 -3.181 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 2.043 -0.994 -1.661 1.00 0.00 A ATOM 9 HB2 LYS A 1 1.004 1.784 -1.686 1.00 0.00 A ATOM 10 HB1 LYS A 1 2.291 1.418 -2.828 1.00 0.00 A ATOM 11 HD2 LYS A 1 1.717 0.978 -4.806 1.00 0.00 A ATOM 12 HD1 LYS A 1 0.233 0.151 -5.287 1.00 0.00 A ATOM 13 HE2 LYS A 1 -0.306 2.613 -3.852 1.00 0.00 A ATOM 14 HE1 LYS A 1 0.684 2.889 -5.284 1.00 0.00 A ATOM 15 HG2 LYS A 1 0.601 -0.702 -3.169 1.00 0.00 A ATOM 16 HG1 LYS A 1 -0.516 0.626 -2.844 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -1.075 2.594 -6.574 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -2.049 2.520 -5.193 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -1.431 1.098 -5.869 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 -1.228 2.099 -5.672 1.00 0.00 A ATOM 22 O LYS A 1 3.922 0.746 0.127 1.00 0.00 A ATOM 23 C THR A 2 6.290 1.358 -3.043 1.00 0.00 A ATOM 24 CA THR A 2 5.811 0.491 -1.884 1.00 0.00 A ATOM 25 CB THR A 2 6.653 -0.798 -1.838 1.00 0.00 A ATOM 26 CG2 THR A 2 7.069 -1.122 -0.411 1.00 0.00 A ATOM 27 HN THR A 2 4.038 -0.129 -2.860 1.00 0.00 A ATOM 28 HA THR A 2 5.962 1.028 -0.959 1.00 0.00 A ATOM 29 HB THR A 2 7.544 -0.649 -2.432 1.00 0.00 A ATOM 30 HG1 THR A 2 5.080 -1.985 -1.902 1.00 0.00 A ATOM 31 HG21 THR A 2 7.743 -1.966 -0.416 1.00 0.00 A ATOM 32 HG22 THR A 2 6.194 -1.363 0.173 1.00 0.00 A ATOM 33 HG23 THR A 2 7.567 -0.268 0.021 1.00 0.00 A ATOM 34 N THR A 2 4.389 0.193 -2.003 1.00 0.00 A ATOM 35 O THR A 2 5.546 1.614 -3.990 1.00 0.00 A ATOM 36 OG1 THR A 2 5.906 -1.891 -2.383 1.00 0.00 A ATOM 37 C LYS A 3 7.246 3.865 -4.273 1.00 0.00 A ATOM 38 CA LYS A 3 8.119 2.643 -4.006 1.00 0.00 A ATOM 39 CB LYS A 3 8.296 1.838 -5.295 1.00 0.00 A ATOM 40 CD LYS A 3 9.823 1.342 -7.227 1.00 0.00 A ATOM 41 CE LYS A 3 9.562 1.817 -8.649 1.00 0.00 A ATOM 42 CG LYS A 3 9.386 2.378 -6.205 1.00 0.00 A ATOM 43 HN LYS A 3 8.083 1.569 -2.182 1.00 0.00 A ATOM 44 HA LYS A 3 9.087 2.976 -3.664 1.00 0.00 A ATOM 45 HB2 LYS A 3 8.544 0.819 -5.037 1.00 0.00 A ATOM 46 HB1 LYS A 3 7.364 1.846 -5.841 1.00 0.00 A ATOM 47 HD2 LYS A 3 10.880 1.156 -7.110 1.00 0.00 A ATOM 48 HD1 LYS A 3 9.273 0.427 -7.057 1.00 0.00 A ATOM 49 HE2 LYS A 3 8.583 1.482 -8.953 1.00 0.00 A ATOM 50 HE1 LYS A 3 9.594 2.897 -8.664 1.00 0.00 A ATOM 51 HG2 LYS A 3 9.009 3.246 -6.726 1.00 0.00 A ATOM 52 HG1 LYS A 3 10.238 2.659 -5.603 1.00 0.00 A ATOM 53 HZ1 LYS A 3 11.499 1.205 -9.135 1.00 0.00 A ATOM 54 HZ2 LYS A 3 10.668 1.930 -10.417 1.00 0.00 A ATOM 55 HZ3 LYS A 3 10.286 0.351 -9.948 1.00 0.00 A ATOM 56 N LYS A 3 7.538 1.807 -2.963 1.00 0.00 A ATOM 57 NZ LYS A 3 10.575 1.288 -9.604 1.00 0.00 A ATOM 58 O LYS A 3 7.057 4.266 -5.422 1.00 0.00 A ATOM 59 C LEU A 4 6.635 6.899 -2.975 1.00 0.00 A ATOM 60 CA LEU A 4 5.864 5.630 -3.325 1.00 0.00 A ATOM 61 CB LEU A 4 4.642 5.494 -2.415 1.00 0.00 A ATOM 62 CD1 LEU A 4 2.914 4.504 -3.937 1.00 0.00 A ATOM 63 CD2 LEU A 4 2.209 5.963 -2.032 1.00 0.00 A ATOM 64 CG LEU A 4 3.282 5.706 -3.080 1.00 0.00 A ATOM 65 HN LEU A 4 6.903 4.087 -2.316 1.00 0.00 A ATOM 66 HA LEU A 4 5.532 5.697 -4.351 1.00 0.00 A ATOM 67 HB2 LEU A 4 4.653 4.501 -1.993 1.00 0.00 A ATOM 68 HB1 LEU A 4 4.740 6.221 -1.621 1.00 0.00 A ATOM 69 HD11 LEU A 4 2.925 4.788 -4.978 1.00 0.00 A ATOM 70 HD12 LEU A 4 1.927 4.159 -3.668 1.00 0.00 A ATOM 71 HD13 LEU A 4 3.630 3.712 -3.772 1.00 0.00 A ATOM 72 HD21 LEU A 4 1.808 5.021 -1.689 1.00 0.00 A ATOM 73 HD22 LEU A 4 1.417 6.555 -2.466 1.00 0.00 A ATOM 74 HD23 LEU A 4 2.642 6.495 -1.198 1.00 0.00 A ATOM 75 HG LEU A 4 3.334 6.572 -3.726 1.00 0.00 A ATOM 76 N LEU A 4 6.716 4.453 -3.206 1.00 0.00 A ATOM 77 O LEU A 4 6.418 7.955 -3.569 1.00 0.00 A ATOM 78 C THR A 5 9.012 8.604 -2.766 1.00 0.00 A ATOM 79 CA THR A 5 8.343 7.924 -1.577 1.00 0.00 A ATOM 80 CB THR A 5 9.425 7.497 -0.568 1.00 0.00 A ATOM 81 CG2 THR A 5 8.898 7.576 0.857 1.00 0.00 A ATOM 82 HN THR A 5 7.665 5.919 -1.570 1.00 0.00 A ATOM 83 HA THR A 5 7.687 8.633 -1.091 1.00 0.00 A ATOM 84 HB THR A 5 10.268 8.168 -0.661 1.00 0.00 A ATOM 85 HG1 THR A 5 10.371 5.829 -0.108 1.00 0.00 A ATOM 86 HG21 THR A 5 8.498 8.562 1.039 1.00 0.00 A ATOM 87 HG22 THR A 5 9.703 7.380 1.550 1.00 0.00 A ATOM 88 HG23 THR A 5 8.119 6.841 0.993 1.00 0.00 A ATOM 89 N THR A 5 7.538 6.787 -2.006 1.00 0.00 A ATOM 90 O THR A 5 9.254 9.811 -2.746 1.00 0.00 A ATOM 91 OG1 THR A 5 9.858 6.162 -0.849 1.00 0.00 A ATOM 92 C GLU A 6 8.932 9.034 -5.904 1.00 0.00 A ATOM 93 CA GLU A 6 9.951 8.351 -4.997 1.00 0.00 A ATOM 94 CB GLU A 6 10.659 7.230 -5.760 1.00 0.00 A ATOM 95 CD GLU A 6 12.637 6.818 -7.276 1.00 0.00 A ATOM 96 CG GLU A 6 12.129 7.509 -6.026 1.00 0.00 A ATOM 97 HN GLU A 6 9.091 6.868 -3.754 1.00 0.00 A ATOM 98 HA GLU A 6 10.683 9.081 -4.686 1.00 0.00 A ATOM 99 HB2 GLU A 6 10.585 6.318 -5.186 1.00 0.00 A ATOM 100 HB1 GLU A 6 10.164 7.089 -6.709 1.00 0.00 A ATOM 101 HG2 GLU A 6 12.265 8.574 -6.142 1.00 0.00 A ATOM 102 HG1 GLU A 6 12.707 7.163 -5.181 1.00 0.00 A ATOM 103 N GLU A 6 9.309 7.822 -3.799 1.00 0.00 A ATOM 104 O GLU A 6 9.090 10.199 -6.265 1.00 0.00 A ATOM 105 OE1 GLU A 6 11.888 6.775 -8.275 1.00 0.00 A ATOM 106 OE2 GLU A 6 13.782 6.320 -7.256 1.00 0.00 A ATOM 107 C GLU A 7 6.204 10.073 -6.517 1.00 0.00 A ATOM 108 CA GLU A 7 6.842 8.832 -7.135 1.00 0.00 A ATOM 109 CB GLU A 7 5.771 7.770 -7.394 1.00 0.00 A ATOM 110 CD GLU A 7 3.872 7.186 -8.954 1.00 0.00 A ATOM 111 CG GLU A 7 5.278 7.741 -8.831 1.00 0.00 A ATOM 112 HN GLU A 7 7.816 7.375 -5.948 1.00 0.00 A ATOM 113 HA GLU A 7 7.298 9.106 -8.074 1.00 0.00 A ATOM 114 HB2 GLU A 7 6.178 6.799 -7.154 1.00 0.00 A ATOM 115 HB1 GLU A 7 4.926 7.965 -6.750 1.00 0.00 A ATOM 116 HG2 GLU A 7 5.287 8.747 -9.222 1.00 0.00 A ATOM 117 HG1 GLU A 7 5.945 7.123 -9.414 1.00 0.00 A ATOM 118 N GLU A 7 7.886 8.298 -6.268 1.00 0.00 A ATOM 119 O GLU A 7 5.675 10.929 -7.225 1.00 0.00 A ATOM 120 OE1 GLU A 7 3.328 6.718 -7.932 1.00 0.00 A ATOM 121 OE2 GLU A 7 3.316 7.220 -10.072 1.00 0.00 A ATOM 122 C GLU A 8 6.461 12.578 -4.782 1.00 0.00 A ATOM 123 CA GLU A 8 5.687 11.298 -4.479 1.00 0.00 A ATOM 124 CB GLU A 8 5.686 11.035 -2.972 1.00 0.00 A ATOM 125 CD GLU A 8 5.287 12.371 -0.866 1.00 0.00 A ATOM 126 CG GLU A 8 4.723 11.921 -2.199 1.00 0.00 A ATOM 127 HN GLU A 8 6.696 9.449 -4.682 1.00 0.00 A ATOM 128 HA GLU A 8 4.668 11.421 -4.814 1.00 0.00 A ATOM 129 HB2 GLU A 8 5.412 10.004 -2.799 1.00 0.00 A ATOM 130 HB1 GLU A 8 6.682 11.202 -2.589 1.00 0.00 A ATOM 131 HG2 GLU A 8 4.504 12.796 -2.793 1.00 0.00 A ATOM 132 HG1 GLU A 8 3.811 11.371 -2.021 1.00 0.00 A ATOM 133 N GLU A 8 6.260 10.163 -5.192 1.00 0.00 A ATOM 134 O GLU A 8 5.911 13.537 -5.324 1.00 0.00 A ATOM 135 OE1 GLU A 8 5.393 11.527 0.048 1.00 0.00 A ATOM 136 OE2 GLU A 8 5.622 13.567 -0.735 1.00 0.00 A ATOM 137 C LYS A 9 8.526 14.186 -6.120 1.00 0.00 A ATOM 138 CA LYS A 9 8.594 13.746 -4.661 1.00 0.00 A ATOM 139 CB LYS A 9 10.041 13.426 -4.280 1.00 0.00 A ATOM 140 CD LYS A 9 12.090 12.116 -4.909 1.00 0.00 A ATOM 141 CE LYS A 9 13.359 12.673 -5.536 1.00 0.00 A ATOM 142 CG LYS A 9 10.854 12.836 -5.420 1.00 0.00 A ATOM 143 HN LYS A 9 8.124 11.791 -3.998 1.00 0.00 A ATOM 144 HA LYS A 9 8.236 14.551 -4.037 1.00 0.00 A ATOM 145 HB2 LYS A 9 10.524 14.335 -3.954 1.00 0.00 A ATOM 146 HB1 LYS A 9 10.038 12.718 -3.464 1.00 0.00 A ATOM 147 HD2 LYS A 9 12.149 12.236 -3.837 1.00 0.00 A ATOM 148 HD1 LYS A 9 12.010 11.065 -5.151 1.00 0.00 A ATOM 149 HE2 LYS A 9 13.455 12.276 -6.535 1.00 0.00 A ATOM 150 HE1 LYS A 9 13.279 13.749 -5.582 1.00 0.00 A ATOM 151 HG2 LYS A 9 10.239 12.133 -5.962 1.00 0.00 A ATOM 152 HG1 LYS A 9 11.160 13.633 -6.082 1.00 0.00 A ATOM 153 HZ1 LYS A 9 14.652 12.922 -3.915 1.00 0.00 A ATOM 154 HZ2 LYS A 9 15.423 12.426 -5.336 1.00 0.00 A ATOM 155 HZ3 LYS A 9 14.512 11.319 -4.439 1.00 0.00 A ATOM 156 N LYS A 9 7.742 12.586 -4.427 1.00 0.00 A ATOM 157 NZ LYS A 9 14.571 12.309 -4.752 1.00 0.00 A ATOM 158 O LYS A 9 8.644 15.371 -6.426 1.00 0.00 A ATOM 159 C ASN A 10 6.990 14.312 -8.761 1.00 0.00 A ATOM 160 CA ASN A 10 8.249 13.512 -8.442 1.00 0.00 A ATOM 161 CB ASN A 10 8.258 12.212 -9.249 1.00 0.00 A ATOM 162 CG ASN A 10 9.645 11.607 -9.355 1.00 0.00 A ATOM 163 HN ASN A 10 8.247 12.296 -6.710 1.00 0.00 A ATOM 164 HA ASN A 10 9.113 14.099 -8.713 1.00 0.00 A ATOM 165 HB2 ASN A 10 7.609 11.493 -8.769 1.00 0.00 A ATOM 166 HB1 ASN A 10 7.894 12.410 -10.245 1.00 0.00 A ATOM 167 HD21 ASN A 10 8.991 9.906 -8.559 1.00 0.00 A ATOM 168 HD22 ASN A 10 10.667 9.945 -8.976 1.00 0.00 A ATOM 169 N ASN A 10 8.334 13.223 -7.015 1.00 0.00 A ATOM 170 ND2 ASN A 10 9.781 10.360 -8.920 1.00 0.00 A ATOM 171 O ASN A 10 6.985 15.146 -9.667 1.00 0.00 A ATOM 172 OD1 ASN A 10 10.582 12.254 -9.823 1.00 0.00 A ATOM 173 C ARG A 11 4.731 16.175 -7.676 1.00 0.00 A ATOM 174 CA ARG A 11 4.659 14.749 -8.214 1.00 0.00 A ATOM 175 CB ARG A 11 3.521 13.991 -7.529 1.00 0.00 A ATOM 176 CD ARG A 11 1.402 15.344 -7.532 1.00 0.00 A ATOM 177 CG ARG A 11 2.166 14.203 -8.186 1.00 0.00 A ATOM 178 CZ ARG A 11 0.182 14.335 -5.651 1.00 0.00 A ATOM 179 HN ARG A 11 5.990 13.378 -7.304 1.00 0.00 A ATOM 180 HA ARG A 11 4.468 14.786 -9.275 1.00 0.00 A ATOM 181 HB2 ARG A 11 3.744 12.934 -7.549 1.00 0.00 A ATOM 182 HB1 ARG A 11 3.453 14.317 -6.502 1.00 0.00 A ATOM 183 HD2 ARG A 11 1.975 16.252 -7.640 1.00 0.00 A ATOM 184 HD1 ARG A 11 0.452 15.456 -8.032 1.00 0.00 A ATOM 185 HE ARG A 11 1.770 15.529 -5.470 1.00 0.00 A ATOM 186 HG2 ARG A 11 2.316 14.437 -9.230 1.00 0.00 A ATOM 187 HG1 ARG A 11 1.588 13.296 -8.097 1.00 0.00 A ATOM 188 HH11 ARG A 11 -1.390 13.166 -6.144 1.00 0.00 A ATOM 189 HH12 ARG A 11 -0.540 13.870 -7.479 1.00 0.00 A ATOM 190 HH21 ARG A 11 -0.709 13.586 -3.998 1.00 0.00 A ATOM 191 HH22 ARG A 11 0.658 14.607 -3.705 1.00 0.00 A ATOM 192 N ARG A 11 5.924 14.053 -8.011 1.00 0.00 A ATOM 193 NE ARG A 11 1.166 15.100 -6.111 1.00 0.00 A ATOM 194 NH1 ARG A 11 -0.651 13.742 -6.494 1.00 0.00 A ATOM 195 NH2 ARG A 11 0.032 14.162 -4.344 1.00 0.00 A ATOM 196 O ARG A 11 4.211 17.108 -8.289 1.00 0.00 A ATOM 197 C LEU A 12 6.042 18.673 -6.907 1.00 0.00 A ATOM 198 CA LEU A 12 5.517 17.649 -5.905 1.00 0.00 A ATOM 199 CB LEU A 12 6.457 17.568 -4.702 1.00 0.00 A ATOM 200 CD1 LEU A 12 7.145 16.495 -2.543 1.00 0.00 A ATOM 201 CD2 LEU A 12 4.789 16.273 -3.352 1.00 0.00 A ATOM 202 CG LEU A 12 6.249 16.377 -3.766 1.00 0.00 A ATOM 203 HN LEU A 12 5.771 15.556 -6.085 1.00 0.00 A ATOM 204 HA LEU A 12 4.540 17.962 -5.568 1.00 0.00 A ATOM 205 HB2 LEU A 12 7.469 17.523 -5.075 1.00 0.00 A ATOM 206 HB1 LEU A 12 6.330 18.472 -4.122 1.00 0.00 A ATOM 207 HD11 LEU A 12 8.036 17.047 -2.802 1.00 0.00 A ATOM 208 HD12 LEU A 12 7.419 15.508 -2.201 1.00 0.00 A ATOM 209 HD13 LEU A 12 6.614 17.014 -1.758 1.00 0.00 A ATOM 210 HD21 LEU A 12 4.291 15.540 -3.970 1.00 0.00 A ATOM 211 HD22 LEU A 12 4.310 17.233 -3.476 1.00 0.00 A ATOM 212 HD23 LEU A 12 4.729 15.971 -2.317 1.00 0.00 A ATOM 213 HG LEU A 12 6.515 15.467 -4.287 1.00 0.00 A ATOM 214 N LEU A 12 5.377 16.337 -6.527 1.00 0.00 A ATOM 215 O LEU A 12 5.418 19.709 -7.135 1.00 0.00 A ATOM 216 C ASN A 13 6.789 19.670 -9.553 1.00 0.00 A ATOM 217 CA ASN A 13 7.799 19.268 -8.483 1.00 0.00 A ATOM 218 CB ASN A 13 9.010 18.596 -9.135 1.00 0.00 A ATOM 219 CG ASN A 13 9.998 18.069 -8.113 1.00 0.00 A ATOM 220 HN ASN A 13 7.642 17.533 -7.280 1.00 0.00 A ATOM 221 HA ASN A 13 8.128 20.155 -7.962 1.00 0.00 A ATOM 222 HB2 ASN A 13 8.671 17.768 -9.740 1.00 0.00 A ATOM 223 HB1 ASN A 13 9.516 19.313 -9.763 1.00 0.00 A ATOM 224 HD21 ASN A 13 9.711 16.210 -8.756 1.00 0.00 A ATOM 225 HD22 ASN A 13 10.836 16.390 -7.458 1.00 0.00 A ATOM 226 N ASN A 13 7.191 18.374 -7.504 1.00 0.00 A ATOM 227 ND2 ASN A 13 10.202 16.757 -8.109 1.00 0.00 A ATOM 228 O ASN A 13 6.809 20.797 -10.049 1.00 0.00 A ATOM 229 OD1 ASN A 13 10.572 18.833 -7.336 1.00 0.00 A ATOM 230 C PHE A 14 3.929 20.092 -10.457 1.00 0.00 A ATOM 231 CA PHE A 14 4.888 18.998 -10.916 1.00 0.00 A ATOM 232 CB PHE A 14 4.109 17.718 -11.224 1.00 0.00 A ATOM 233 CD1 PHE A 14 2.057 17.773 -12.666 1.00 0.00 A ATOM 234 CD2 PHE A 14 4.189 17.704 -13.732 1.00 0.00 A ATOM 235 CE1 PHE A 14 1.436 17.787 -13.901 1.00 0.00 A ATOM 236 CE2 PHE A 14 3.573 17.718 -14.969 1.00 0.00 A ATOM 237 CG PHE A 14 3.438 17.732 -12.567 1.00 0.00 A ATOM 238 CZ PHE A 14 2.195 17.758 -15.054 1.00 0.00 A ATOM 239 HN PHE A 14 5.941 17.861 -9.474 1.00 0.00 A ATOM 240 HA PHE A 14 5.389 19.329 -11.813 1.00 0.00 A ATOM 241 HB2 PHE A 14 4.788 16.878 -11.201 1.00 0.00 A ATOM 242 HB1 PHE A 14 3.347 17.579 -10.472 1.00 0.00 A ATOM 243 HD1 PHE A 14 1.461 17.795 -11.764 1.00 0.00 A ATOM 244 HD2 PHE A 14 5.266 17.671 -13.667 1.00 0.00 A ATOM 245 HE1 PHE A 14 0.358 17.818 -13.963 1.00 0.00 A ATOM 246 HE2 PHE A 14 4.170 17.695 -15.869 1.00 0.00 A ATOM 247 HZ PHE A 14 1.712 17.769 -16.020 1.00 0.00 A ATOM 248 N PHE A 14 5.906 18.741 -9.905 1.00 0.00 A ATOM 249 O PHE A 14 3.927 21.200 -10.996 1.00 0.00 A ATOM 250 C LEU A 15 2.819 22.060 -8.602 1.00 0.00 A ATOM 251 CA LEU A 15 2.147 20.729 -8.924 1.00 0.00 A ATOM 252 CB LEU A 15 1.482 20.163 -7.669 1.00 0.00 A ATOM 253 CD1 LEU A 15 0.101 18.223 -6.885 1.00 0.00 A ATOM 254 CD2 LEU A 15 -1.020 20.262 -7.803 1.00 0.00 A ATOM 255 CG LEU A 15 0.201 19.358 -7.892 1.00 0.00 A ATOM 256 HN LEU A 15 3.161 18.876 -9.069 1.00 0.00 A ATOM 257 HA LEU A 15 1.393 20.893 -9.679 1.00 0.00 A ATOM 258 HB2 LEU A 15 2.195 19.519 -7.178 1.00 0.00 A ATOM 259 HB1 LEU A 15 1.242 20.994 -7.020 1.00 0.00 A ATOM 260 HD11 LEU A 15 1.093 17.913 -6.593 1.00 0.00 A ATOM 261 HD12 LEU A 15 -0.419 17.389 -7.333 1.00 0.00 A ATOM 262 HD13 LEU A 15 -0.442 18.560 -6.015 1.00 0.00 A ATOM 263 HD21 LEU A 15 -1.851 19.794 -8.308 1.00 0.00 A ATOM 264 HD22 LEU A 15 -0.801 21.210 -8.272 1.00 0.00 A ATOM 265 HD23 LEU A 15 -1.273 20.423 -6.765 1.00 0.00 A ATOM 266 HG LEU A 15 0.225 18.924 -8.883 1.00 0.00 A ATOM 267 N LEU A 15 3.113 19.774 -9.458 1.00 0.00 A ATOM 268 O LEU A 15 2.204 23.121 -8.714 1.00 0.00 A ATOM 269 C LYS A 16 4.962 24.120 -9.077 1.00 0.00 A ATOM 270 CA LYS A 16 4.842 23.197 -7.869 1.00 0.00 A ATOM 271 CB LYS A 16 6.236 22.820 -7.361 1.00 0.00 A ATOM 272 CD LYS A 16 7.563 23.465 -5.328 1.00 0.00 A ATOM 273 CE LYS A 16 7.811 23.158 -3.859 1.00 0.00 A ATOM 274 CG LYS A 16 6.331 22.741 -5.847 1.00 0.00 A ATOM 275 HN LYS A 16 4.521 21.121 -8.134 1.00 0.00 A ATOM 276 HA LYS A 16 4.312 23.716 -7.085 1.00 0.00 A ATOM 277 HB2 LYS A 16 6.506 21.857 -7.769 1.00 0.00 A ATOM 278 HB1 LYS A 16 6.944 23.559 -7.708 1.00 0.00 A ATOM 279 HD2 LYS A 16 8.423 23.151 -5.900 1.00 0.00 A ATOM 280 HD1 LYS A 16 7.420 24.530 -5.445 1.00 0.00 A ATOM 281 HE2 LYS A 16 7.439 23.979 -3.266 1.00 0.00 A ATOM 282 HE1 LYS A 16 7.279 22.255 -3.599 1.00 0.00 A ATOM 283 HG2 LYS A 16 5.452 23.195 -5.416 1.00 0.00 A ATOM 284 HG1 LYS A 16 6.384 21.703 -5.552 1.00 0.00 A ATOM 285 HZ1 LYS A 16 9.581 23.673 -2.876 1.00 0.00 A ATOM 286 HZ2 LYS A 16 9.816 23.078 -4.442 1.00 0.00 A ATOM 287 HZ3 LYS A 16 9.425 22.016 -3.184 1.00 0.00 A ATOM 288 N LYS A 16 4.085 21.997 -8.204 1.00 0.00 A ATOM 289 NZ LYS A 16 9.260 22.968 -3.570 1.00 0.00 A ATOM 290 O LYS A 16 4.675 25.314 -8.991 1.00 0.00 A ATOM 291 C LYS A 17 4.192 24.567 -12.100 1.00 0.00 A ATOM 292 CA LYS A 17 5.543 24.330 -11.432 1.00 0.00 A ATOM 293 CB LYS A 17 6.482 23.605 -12.398 1.00 0.00 A ATOM 294 CD LYS A 17 8.986 23.461 -12.269 1.00 0.00 A ATOM 295 CE LYS A 17 9.393 23.649 -10.816 1.00 0.00 A ATOM 296 CG LYS A 17 7.795 24.332 -12.631 1.00 0.00 A ATOM 297 HN LYS A 17 5.601 22.602 -10.211 1.00 0.00 A ATOM 298 HA LYS A 17 5.974 25.285 -11.172 1.00 0.00 A ATOM 299 HB2 LYS A 17 6.702 22.626 -12.001 1.00 0.00 A ATOM 300 HB1 LYS A 17 5.983 23.494 -13.351 1.00 0.00 A ATOM 301 HD2 LYS A 17 8.725 22.425 -12.427 1.00 0.00 A ATOM 302 HD1 LYS A 17 9.820 23.725 -12.904 1.00 0.00 A ATOM 303 HE2 LYS A 17 9.276 24.689 -10.554 1.00 0.00 A ATOM 304 HE1 LYS A 17 8.747 23.046 -10.194 1.00 0.00 A ATOM 305 HG2 LYS A 17 7.866 24.605 -13.673 1.00 0.00 A ATOM 306 HG1 LYS A 17 7.815 25.225 -12.021 1.00 0.00 A ATOM 307 HZ1 LYS A 17 11.121 22.590 -11.323 1.00 0.00 A ATOM 308 HZ2 LYS A 17 10.895 22.774 -9.657 1.00 0.00 A ATOM 309 HZ3 LYS A 17 11.424 24.083 -10.588 1.00 0.00 A ATOM 310 N LYS A 17 5.387 23.559 -10.204 1.00 0.00 A ATOM 311 NZ LYS A 17 10.807 23.246 -10.579 1.00 0.00 A ATOM 312 O LYS A 17 4.036 25.497 -12.893 1.00 0.00 A ATOM 313 C ILE A 18 1.181 25.098 -11.835 1.00 0.00 A ATOM 314 CA ILE A 18 1.883 23.842 -12.342 1.00 0.00 A ATOM 315 CB ILE A 18 1.017 22.614 -12.007 1.00 0.00 A ATOM 316 CD1 ILE A 18 1.081 21.511 -14.301 1.00 0.00 A ATOM 317 CG1 ILE A 18 1.459 21.408 -12.840 1.00 0.00 A ATOM 318 CG2 ILE A 18 -0.454 22.920 -12.250 1.00 0.00 A ATOM 319 HN ILE A 18 3.406 23.002 -11.137 1.00 0.00 A ATOM 320 HA ILE A 18 1.981 23.907 -13.416 1.00 0.00 A ATOM 321 HB ILE A 18 1.144 22.385 -10.960 1.00 0.00 A ATOM 322 HD11 ILE A 18 1.903 21.167 -14.911 1.00 0.00 A ATOM 323 HD12 ILE A 18 0.210 20.903 -14.492 1.00 0.00 A ATOM 324 HD13 ILE A 18 0.861 22.541 -14.544 1.00 0.00 A ATOM 325 HG12 ILE A 18 2.532 21.313 -12.781 1.00 0.00 A ATOM 326 HG11 ILE A 18 1.000 20.516 -12.439 1.00 0.00 A ATOM 327 HG21 ILE A 18 -0.873 23.390 -11.372 1.00 0.00 A ATOM 328 HG22 ILE A 18 -0.548 23.587 -13.094 1.00 0.00 A ATOM 329 HG23 ILE A 18 -0.984 22.002 -12.454 1.00 0.00 A ATOM 330 N ILE A 18 3.220 23.722 -11.775 1.00 0.00 A ATOM 331 O ILE A 18 0.791 25.963 -12.619 1.00 0.00 A ATOM 332 C SER A 19 1.197 27.608 -10.103 1.00 0.00 A ATOM 333 CA SER A 19 0.369 26.341 -9.906 1.00 0.00 A ATOM 334 CB SER A 19 0.145 26.091 -8.413 1.00 0.00 A ATOM 335 HN SER A 19 1.358 24.469 -9.946 1.00 0.00 A ATOM 336 HA SER A 19 -0.588 26.472 -10.388 1.00 0.00 A ATOM 337 HB2 SER A 19 0.483 25.097 -8.163 1.00 0.00 A ATOM 338 HB1 SER A 19 0.706 26.817 -7.842 1.00 0.00 A ATOM 339 HG SER A 19 -1.691 25.411 -8.351 1.00 0.00 A ATOM 340 N SER A 19 1.026 25.192 -10.519 1.00 0.00 A ATOM 341 O SER A 19 0.710 28.718 -9.892 1.00 0.00 A ATOM 342 OG SER A 19 -1.227 26.206 -8.078 1.00 0.00 A ATOM 343 C GLN A 20 3.213 29.085 -12.159 1.00 0.00 A ATOM 344 CA GLN A 20 3.346 28.559 -10.733 1.00 0.00 A ATOM 345 CB GLN A 20 4.794 28.150 -10.461 1.00 0.00 A ATOM 346 CD GLN A 20 6.269 29.412 -8.844 1.00 0.00 A ATOM 347 CG GLN A 20 5.217 28.334 -9.012 1.00 0.00 A ATOM 348 HN GLN A 20 2.780 26.521 -10.659 1.00 0.00 A ATOM 349 HA GLN A 20 3.068 29.345 -10.046 1.00 0.00 A ATOM 350 HB2 GLN A 20 4.916 27.109 -10.720 1.00 0.00 A ATOM 351 HB1 GLN A 20 5.447 28.746 -11.082 1.00 0.00 A ATOM 352 HE21 GLN A 20 4.903 30.671 -8.136 1.00 0.00 A ATOM 353 HE22 GLN A 20 6.512 31.289 -8.237 1.00 0.00 A ATOM 354 HG2 GLN A 20 4.349 28.606 -8.429 1.00 0.00 A ATOM 355 HG1 GLN A 20 5.617 27.400 -8.646 1.00 0.00 A ATOM 356 N GLN A 20 2.450 27.431 -10.508 1.00 0.00 A ATOM 357 NE2 GLN A 20 5.853 30.575 -8.357 1.00 0.00 A ATOM 358 O GLN A 20 3.080 30.289 -12.377 1.00 0.00 A ATOM 359 OE1 GLN A 20 7.444 29.202 -9.148 1.00 0.00 A ATOM 360 C ARG A 21 1.684 28.838 -14.899 1.00 0.00 A ATOM 361 CA ARG A 21 3.135 28.545 -14.531 1.00 0.00 A ATOM 362 CB ARG A 21 3.683 27.429 -15.422 1.00 0.00 A ATOM 363 CD ARG A 21 3.760 26.599 -17.793 1.00 0.00 A ATOM 364 CG ARG A 21 3.795 27.819 -16.887 1.00 0.00 A ATOM 365 CZ ARG A 21 3.968 26.067 -20.184 1.00 0.00 A ATOM 366 HN ARG A 21 3.358 27.229 -12.889 1.00 0.00 A ATOM 367 HA ARG A 21 3.721 29.439 -14.686 1.00 0.00 A ATOM 368 HB2 ARG A 21 4.666 27.153 -15.070 1.00 0.00 A ATOM 369 HB1 ARG A 21 3.029 26.573 -15.349 1.00 0.00 A ATOM 370 HD2 ARG A 21 4.572 25.941 -17.521 1.00 0.00 A ATOM 371 HD1 ARG A 21 2.820 26.088 -17.649 1.00 0.00 A ATOM 372 HE ARG A 21 3.930 27.912 -19.425 1.00 0.00 A ATOM 373 HG2 ARG A 21 2.969 28.467 -17.142 1.00 0.00 A ATOM 374 HG1 ARG A 21 4.727 28.344 -17.040 1.00 0.00 A ATOM 375 HH11 ARG A 21 3.977 24.102 -20.654 1.00 0.00 A ATOM 376 HH12 ARG A 21 3.830 24.462 -18.965 1.00 0.00 A ATOM 377 HH21 ARG A 21 4.145 25.802 -22.180 1.00 0.00 A ATOM 378 HH22 ARG A 21 4.124 27.450 -21.651 1.00 0.00 A ATOM 379 N ARG A 21 3.250 28.174 -13.126 1.00 0.00 A ATOM 380 NE ARG A 21 3.894 26.959 -19.202 1.00 0.00 A ATOM 381 NH1 ARG A 21 3.922 24.771 -19.912 1.00 0.00 A ATOM 382 NH2 ARG A 21 4.089 26.473 -21.442 1.00 0.00 A ATOM 383 O ARG A 21 1.387 29.844 -15.545 1.00 0.00 A ATOM 384 C TYR A 22 -1.134 29.482 -14.310 1.00 0.00 A ATOM 385 CA TYR A 22 -0.636 28.116 -14.772 1.00 0.00 A ATOM 386 CB TYR A 22 -1.446 27.010 -14.093 1.00 0.00 A ATOM 387 CD1 TYR A 22 -3.774 27.726 -13.429 1.00 0.00 A ATOM 388 CD2 TYR A 22 -3.498 26.575 -15.498 1.00 0.00 A ATOM 389 CE1 TYR A 22 -5.134 27.815 -13.655 1.00 0.00 A ATOM 390 CE2 TYR A 22 -4.857 26.662 -15.733 1.00 0.00 A ATOM 391 CG TYR A 22 -2.933 27.106 -14.345 1.00 0.00 A ATOM 392 CZ TYR A 22 -5.671 27.282 -14.809 1.00 0.00 A ATOM 393 HN TYR A 22 1.081 27.173 -13.973 1.00 0.00 A ATOM 394 HA TYR A 22 -0.769 28.040 -15.841 1.00 0.00 A ATOM 395 HB2 TYR A 22 -1.109 26.051 -14.457 1.00 0.00 A ATOM 396 HB1 TYR A 22 -1.286 27.060 -13.026 1.00 0.00 A ATOM 397 HD1 TYR A 22 -3.351 28.142 -12.526 1.00 0.00 A ATOM 398 HD2 TYR A 22 -2.858 26.090 -16.220 1.00 0.00 A ATOM 399 HE1 TYR A 22 -5.772 28.301 -12.932 1.00 0.00 A ATOM 400 HE2 TYR A 22 -5.277 26.244 -16.636 1.00 0.00 A ATOM 401 HH TYR A 22 -7.479 27.541 -14.210 1.00 0.00 A ATOM 402 N TYR A 22 0.784 27.954 -14.484 1.00 0.00 A ATOM 403 O TYR A 22 -1.776 30.209 -15.067 1.00 0.00 A ATOM 404 OH TYR A 22 -7.025 27.369 -15.038 1.00 0.00 A ATOM 405 C GLN A 23 -0.479 32.255 -13.136 1.00 0.00 A ATOM 406 CA GLN A 23 -1.247 31.102 -12.497 1.00 0.00 A ATOM 407 CB GLN A 23 -1.033 31.109 -10.983 1.00 0.00 A ATOM 408 CD GLN A 23 -1.600 32.802 -9.195 1.00 0.00 A ATOM 409 CG GLN A 23 -2.138 31.818 -10.216 1.00 0.00 A ATOM 410 HN GLN A 23 -0.317 29.201 -12.507 1.00 0.00 A ATOM 411 HA GLN A 23 -2.299 31.229 -12.704 1.00 0.00 A ATOM 412 HB2 GLN A 23 -0.980 30.088 -10.634 1.00 0.00 A ATOM 413 HB1 GLN A 23 -0.099 31.604 -10.765 1.00 0.00 A ATOM 414 HE21 GLN A 23 -1.435 31.351 -7.846 1.00 0.00 A ATOM 415 HE22 GLN A 23 -0.947 32.923 -7.321 1.00 0.00 A ATOM 416 HG2 GLN A 23 -2.758 32.355 -10.917 1.00 0.00 A ATOM 417 HG1 GLN A 23 -2.734 31.079 -9.702 1.00 0.00 A ATOM 418 N GLN A 23 -0.831 29.823 -13.061 1.00 0.00 A ATOM 419 NE2 GLN A 23 -1.297 32.310 -8.000 1.00 0.00 A ATOM 420 O GLN A 23 -0.749 33.424 -12.860 1.00 0.00 A ATOM 421 OE1 GLN A 23 -1.458 33.992 -9.478 1.00 0.00 A ATOM 422 C LYS A 24 0.985 32.944 -16.167 1.00 0.00 A ATOM 423 CA LYS A 24 1.287 32.923 -14.672 1.00 0.00 A ATOM 424 CB LYS A 24 2.776 32.651 -14.445 1.00 0.00 A ATOM 425 CD LYS A 24 4.323 34.504 -13.752 1.00 0.00 A ATOM 426 CE LYS A 24 5.451 34.724 -12.756 1.00 0.00 A ATOM 427 CG LYS A 24 3.365 33.424 -13.278 1.00 0.00 A ATOM 428 HN LYS A 24 0.647 30.968 -14.172 1.00 0.00 A ATOM 429 HA LYS A 24 1.038 33.887 -14.254 1.00 0.00 A ATOM 430 HB2 LYS A 24 2.911 31.596 -14.257 1.00 0.00 A ATOM 431 HB1 LYS A 24 3.319 32.920 -15.340 1.00 0.00 A ATOM 432 HD2 LYS A 24 4.747 34.207 -14.700 1.00 0.00 A ATOM 433 HD1 LYS A 24 3.777 35.429 -13.874 1.00 0.00 A ATOM 434 HE2 LYS A 24 5.269 35.645 -12.223 1.00 0.00 A ATOM 435 HE1 LYS A 24 5.463 33.900 -12.058 1.00 0.00 A ATOM 436 HG2 LYS A 24 2.562 33.888 -12.724 1.00 0.00 A ATOM 437 HG1 LYS A 24 3.899 32.738 -12.637 1.00 0.00 A ATOM 438 HZ1 LYS A 24 7.540 34.714 -12.729 1.00 0.00 A ATOM 439 HZ2 LYS A 24 6.875 35.724 -13.911 1.00 0.00 A ATOM 440 HZ3 LYS A 24 6.870 34.047 -14.132 1.00 0.00 A ATOM 441 N LYS A 24 0.479 31.918 -13.992 1.00 0.00 A ATOM 442 NZ LYS A 24 6.777 34.808 -13.430 1.00 0.00 A ATOM 443 O LYS A 24 1.518 33.771 -16.907 1.00 0.00 A ATOM 444 C PHE A 25 -1.758 31.799 -18.166 1.00 0.00 A ATOM 445 CA PHE A 25 -0.247 31.943 -18.012 1.00 0.00 A ATOM 446 CB PHE A 25 0.460 30.760 -18.678 1.00 0.00 A ATOM 447 CD1 PHE A 25 1.181 31.610 -20.926 1.00 0.00 A ATOM 448 CD2 PHE A 25 2.862 31.117 -19.309 1.00 0.00 A ATOM 449 CE1 PHE A 25 2.155 31.989 -21.830 1.00 0.00 A ATOM 450 CE2 PHE A 25 3.841 31.494 -20.208 1.00 0.00 A ATOM 451 CG PHE A 25 1.522 31.171 -19.657 1.00 0.00 A ATOM 452 CZ PHE A 25 3.488 31.930 -21.471 1.00 0.00 A ATOM 453 HN PHE A 25 -0.266 31.397 -15.967 1.00 0.00 A ATOM 454 HA PHE A 25 0.066 32.856 -18.494 1.00 0.00 A ATOM 455 HB2 PHE A 25 0.928 30.155 -17.916 1.00 0.00 A ATOM 456 HB1 PHE A 25 -0.269 30.166 -19.207 1.00 0.00 A ATOM 457 HD1 PHE A 25 0.138 31.656 -21.208 1.00 0.00 A ATOM 458 HD2 PHE A 25 3.140 30.775 -18.323 1.00 0.00 A ATOM 459 HE1 PHE A 25 1.875 32.329 -22.816 1.00 0.00 A ATOM 460 HE2 PHE A 25 4.882 31.447 -19.925 1.00 0.00 A ATOM 461 HZ PHE A 25 4.251 32.226 -22.175 1.00 0.00 A ATOM 462 N PHE A 25 0.126 32.029 -16.605 1.00 0.00 A ATOM 463 O PHE A 25 -2.266 31.624 -19.274 1.00 0.00 A ATOM 464 C ALA A 26 -4.587 33.081 -16.711 1.00 0.00 A ATOM 465 CA ALA A 26 -3.923 31.752 -17.057 1.00 0.00 A ATOM 466 CB ALA A 26 -4.370 30.669 -16.086 1.00 0.00 A ATOM 467 HN ALA A 26 -2.009 32.013 -16.195 1.00 0.00 A ATOM 468 HA ALA A 26 -4.227 31.457 -18.051 1.00 0.00 A ATOM 469 HB1 ALA A 26 -4.006 29.710 -16.426 1.00 0.00 A ATOM 470 HB2 ALA A 26 -3.970 30.878 -15.105 1.00 0.00 A ATOM 471 HB3 ALA A 26 -5.448 30.650 -16.039 1.00 0.00 A ATOM 472 N ALA A 26 -2.471 31.873 -17.047 1.00 0.00 A ATOM 473 O ALA A 26 -5.032 33.813 -17.596 1.00 0.00 A ATOM 474 C LEU A 27 -6.627 34.838 -15.604 1.00 0.00 A ATOM 475 CA LEU A 27 -5.262 34.628 -14.957 1.00 0.00 A ATOM 476 CB LEU A 27 -4.349 35.815 -15.269 1.00 0.00 A ATOM 477 CD1 LEU A 27 -2.967 35.209 -13.268 1.00 0.00 A ATOM 478 CD2 LEU A 27 -2.042 34.881 -15.569 1.00 0.00 A ATOM 479 CG LEU A 27 -2.935 35.745 -14.690 1.00 0.00 A ATOM 480 HN LEU A 27 -4.279 32.763 -14.762 1.00 0.00 A ATOM 481 HA LEU A 27 -5.391 34.555 -13.888 1.00 0.00 A ATOM 482 HB2 LEU A 27 -4.263 35.894 -16.342 1.00 0.00 A ATOM 483 HB1 LEU A 27 -4.822 36.706 -14.881 1.00 0.00 A ATOM 484 HD11 LEU A 27 -2.143 35.625 -12.708 1.00 0.00 A ATOM 485 HD12 LEU A 27 -2.881 34.132 -13.287 1.00 0.00 A ATOM 486 HD13 LEU A 27 -3.899 35.487 -12.799 1.00 0.00 A ATOM 487 HD21 LEU A 27 -2.034 33.870 -15.189 1.00 0.00 A ATOM 488 HD22 LEU A 27 -1.036 35.276 -15.558 1.00 0.00 A ATOM 489 HD23 LEU A 27 -2.420 34.884 -16.580 1.00 0.00 A ATOM 490 HG LEU A 27 -2.515 36.741 -14.662 1.00 0.00 A ATOM 491 N LEU A 27 -4.651 33.386 -15.420 1.00 0.00 A ATOM 492 O LEU A 27 -6.873 35.835 -16.282 1.00 0.00 A ATOM 493 C PRO A 28 -9.741 35.020 -15.284 1.00 0.00 A ATOM 494 CA PRO A 28 -8.895 33.935 -15.941 1.00 0.00 A ATOM 495 CB PRO A 28 -9.465 32.549 -15.627 1.00 0.00 A ATOM 496 CD PRO A 28 -7.313 32.660 -14.591 1.00 0.00 A ATOM 497 CG PRO A 28 -8.693 32.082 -14.442 1.00 0.00 A ATOM 498 HA PRO A 28 -8.882 34.087 -17.010 1.00 0.00 A ATOM 499 HB2 PRO A 28 -10.519 32.633 -15.406 1.00 0.00 A ATOM 500 HB1 PRO A 28 -9.320 31.896 -16.475 1.00 0.00 A ATOM 501 HD2 PRO A 28 -6.899 32.904 -13.624 1.00 0.00 A ATOM 502 HD1 PRO A 28 -6.670 31.969 -15.116 1.00 0.00 A ATOM 503 HG2 PRO A 28 -9.155 32.445 -13.536 1.00 0.00 A ATOM 504 HG1 PRO A 28 -8.648 31.003 -14.435 1.00 0.00 A ATOM 505 N PRO A 28 -7.538 33.877 -15.389 1.00 0.00 A ATOM 506 O PRO A 28 -10.573 35.650 -15.937 1.00 0.00 A ATOM 507 C GLN A 29 -9.326 37.296 -12.669 1.00 0.00 A ATOM 508 CA GLN A 29 -10.266 36.243 -13.247 1.00 0.00 A ATOM 509 CB GLN A 29 -11.071 35.589 -12.123 1.00 0.00 A ATOM 510 CD GLN A 29 -10.627 33.421 -10.903 1.00 0.00 A ATOM 511 CG GLN A 29 -10.211 34.866 -11.099 1.00 0.00 A ATOM 512 HN GLN A 29 -8.845 34.699 -13.526 1.00 0.00 A ATOM 513 HA GLN A 29 -10.947 36.725 -13.932 1.00 0.00 A ATOM 514 HB2 GLN A 29 -11.638 36.352 -11.611 1.00 0.00 A ATOM 515 HB1 GLN A 29 -11.755 34.873 -12.556 1.00 0.00 A ATOM 516 HE21 GLN A 29 -12.439 33.996 -10.320 1.00 0.00 A ATOM 517 HE22 GLN A 29 -12.164 32.291 -10.345 1.00 0.00 A ATOM 518 HG2 GLN A 29 -9.184 34.886 -11.432 1.00 0.00 A ATOM 519 HG1 GLN A 29 -10.292 35.380 -10.153 1.00 0.00 A ATOM 520 N GLN A 29 -9.522 35.233 -13.991 1.00 0.00 A ATOM 521 NE2 GLN A 29 -11.868 33.215 -10.479 1.00 0.00 A ATOM 522 O GLN A 29 -9.756 38.386 -12.291 1.00 0.00 A ATOM 523 OE1 GLN A 29 -9.841 32.501 -11.130 1.00 0.00 A ATOM 524 C TYR A 30 -7.023 39.185 -12.853 1.00 0.00 A ATOM 525 CA TYR A 30 -7.041 37.878 -12.066 1.00 0.00 A ATOM 526 CB TYR A 30 -5.657 37.229 -12.100 1.00 0.00 A ATOM 527 CD1 TYR A 30 -4.027 38.614 -10.757 1.00 0.00 A ATOM 528 CD2 TYR A 30 -3.941 38.767 -13.134 1.00 0.00 A ATOM 529 CE1 TYR A 30 -2.990 39.521 -10.656 1.00 0.00 A ATOM 530 CE2 TYR A 30 -2.902 39.673 -13.043 1.00 0.00 A ATOM 531 CG TYR A 30 -4.520 38.221 -11.995 1.00 0.00 A ATOM 532 CZ TYR A 30 -2.431 40.047 -11.801 1.00 0.00 A ATOM 533 HN TYR A 30 -7.760 36.078 -12.918 1.00 0.00 A ATOM 534 HA TYR A 30 -7.303 38.092 -11.040 1.00 0.00 A ATOM 535 HB2 TYR A 30 -5.570 36.538 -11.276 1.00 0.00 A ATOM 536 HB1 TYR A 30 -5.542 36.690 -13.029 1.00 0.00 A ATOM 537 HD1 TYR A 30 -4.468 38.200 -9.861 1.00 0.00 A ATOM 538 HD2 TYR A 30 -4.313 38.472 -14.104 1.00 0.00 A ATOM 539 HE1 TYR A 30 -2.620 39.814 -9.684 1.00 0.00 A ATOM 540 HE2 TYR A 30 -2.465 40.086 -13.939 1.00 0.00 A ATOM 541 HH TYR A 30 -1.064 41.149 -12.585 1.00 0.00 A ATOM 542 N TYR A 30 -8.042 36.962 -12.602 1.00 0.00 A ATOM 543 O TYR A 30 -7.214 40.264 -12.292 1.00 0.00 A ATOM 544 OH TYR A 30 -1.397 40.951 -11.706 1.00 0.00 A ATOM 545 C LEU A 31 -8.149 40.643 -15.481 1.00 0.00 A ATOM 546 CA LEU A 31 -6.747 40.252 -15.024 1.00 0.00 A ATOM 547 CB LEU A 31 -5.860 39.979 -16.239 1.00 0.00 A ATOM 548 CD1 LEU A 31 -7.475 38.430 -17.368 1.00 0.00 A ATOM 549 CD2 LEU A 31 -5.077 38.467 -18.079 1.00 0.00 A ATOM 550 CG LEU A 31 -6.037 38.616 -16.908 1.00 0.00 A ATOM 551 HN LEU A 31 -6.645 38.192 -14.547 1.00 0.00 A ATOM 552 HA LEU A 31 -6.326 41.068 -14.456 1.00 0.00 A ATOM 553 HB2 LEU A 31 -6.067 40.739 -16.977 1.00 0.00 A ATOM 554 HB1 LEU A 31 -4.830 40.061 -15.921 1.00 0.00 A ATOM 555 HD11 LEU A 31 -7.533 37.582 -18.033 1.00 0.00 A ATOM 556 HD12 LEU A 31 -7.805 39.318 -17.886 1.00 0.00 A ATOM 557 HD13 LEU A 31 -8.108 38.259 -16.509 1.00 0.00 A ATOM 558 HD21 LEU A 31 -5.484 38.972 -18.943 1.00 0.00 A ATOM 559 HD22 LEU A 31 -4.944 37.419 -18.305 1.00 0.00 A ATOM 560 HD23 LEU A 31 -4.124 38.904 -17.821 1.00 0.00 A ATOM 561 HG LEU A 31 -5.814 37.838 -16.191 1.00 0.00 A ATOM 562 N LEU A 31 -6.791 39.079 -14.157 1.00 0.00 A ATOM 563 O LEU A 31 -8.316 41.540 -16.308 1.00 0.00 A ATOM 564 C LYS A 32 -11.227 41.054 -14.186 1.00 0.00 A ATOM 565 CA LYS A 32 -10.542 40.245 -15.283 1.00 0.00 A ATOM 566 CB LYS A 32 -11.303 38.938 -15.518 1.00 0.00 A ATOM 567 CD LYS A 32 -13.507 37.925 -16.169 1.00 0.00 A ATOM 568 CE LYS A 32 -13.233 36.849 -17.208 1.00 0.00 A ATOM 569 CG LYS A 32 -12.571 39.110 -16.335 1.00 0.00 A ATOM 570 HN LYS A 32 -8.957 39.263 -14.282 1.00 0.00 A ATOM 571 HA LYS A 32 -10.546 40.823 -16.195 1.00 0.00 A ATOM 572 HB2 LYS A 32 -10.655 38.247 -16.037 1.00 0.00 A ATOM 573 HB1 LYS A 32 -11.571 38.515 -14.560 1.00 0.00 A ATOM 574 HD2 LYS A 32 -13.369 37.503 -15.185 1.00 0.00 A ATOM 575 HD1 LYS A 32 -14.527 38.265 -16.277 1.00 0.00 A ATOM 576 HE2 LYS A 32 -12.334 37.107 -17.747 1.00 0.00 A ATOM 577 HE1 LYS A 32 -13.089 35.906 -16.702 1.00 0.00 A ATOM 578 HG2 LYS A 32 -13.080 40.005 -16.009 1.00 0.00 A ATOM 579 HG1 LYS A 32 -12.306 39.205 -17.379 1.00 0.00 A ATOM 580 HZ1 LYS A 32 -14.797 37.640 -18.344 1.00 0.00 A ATOM 581 HZ2 LYS A 32 -15.076 36.063 -17.800 1.00 0.00 A ATOM 582 HZ3 LYS A 32 -14.006 36.338 -19.081 1.00 0.00 A ATOM 583 N LYS A 32 -9.154 39.967 -14.935 1.00 0.00 A ATOM 584 NZ LYS A 32 -14.356 36.713 -18.176 1.00 0.00 A ATOM 585 O LYS A 32 -12.064 41.913 -14.464 1.00 0.00 A ATOM 586 C THR A 33 -10.549 42.628 -11.351 1.00 0.00 A ATOM 587 CA THR A 33 -11.442 41.477 -11.799 1.00 0.00 A ATOM 588 CB THR A 33 -11.669 40.526 -10.609 1.00 0.00 A ATOM 589 CG2 THR A 33 -10.343 40.070 -10.020 1.00 0.00 A ATOM 590 HN THR A 33 -10.191 40.080 -12.781 1.00 0.00 A ATOM 591 HA THR A 33 -12.400 41.874 -12.103 1.00 0.00 A ATOM 592 HB THR A 33 -12.208 39.657 -10.960 1.00 0.00 A ATOM 593 HG1 THR A 33 -13.035 40.545 -9.187 1.00 0.00 A ATOM 594 HG21 THR A 33 -9.581 40.097 -10.785 1.00 0.00 A ATOM 595 HG22 THR A 33 -10.443 39.062 -9.646 1.00 0.00 A ATOM 596 HG23 THR A 33 -10.064 40.728 -9.211 1.00 0.00 A ATOM 597 N THR A 33 -10.863 40.775 -12.938 1.00 0.00 A ATOM 598 O THR A 33 -11.035 43.671 -10.912 1.00 0.00 A ATOM 599 OG1 THR A 33 -12.446 41.180 -9.600 1.00 0.00 A ATOM 600 C VAL A 34 -8.278 44.619 -12.061 1.00 0.00 A ATOM 601 CA VAL A 34 -8.277 43.457 -11.073 1.00 0.00 A ATOM 602 CB VAL A 34 -6.852 42.881 -10.976 1.00 0.00 A ATOM 603 CG1 VAL A 34 -5.846 43.987 -10.697 1.00 0.00 A ATOM 604 CG2 VAL A 34 -6.785 41.805 -9.903 1.00 0.00 A ATOM 605 HN VAL A 34 -8.911 41.582 -11.822 1.00 0.00 A ATOM 606 HA VAL A 34 -8.561 43.826 -10.098 1.00 0.00 A ATOM 607 HB VAL A 34 -6.603 42.429 -11.925 1.00 0.00 A ATOM 608 HG11 VAL A 34 -4.872 43.553 -10.528 1.00 0.00 A ATOM 609 HG12 VAL A 34 -5.801 44.656 -11.544 1.00 0.00 A ATOM 610 HG13 VAL A 34 -6.151 44.538 -9.819 1.00 0.00 A ATOM 611 HG21 VAL A 34 -7.786 41.498 -9.638 1.00 0.00 A ATOM 612 HG22 VAL A 34 -6.236 40.953 -10.280 1.00 0.00 A ATOM 613 HG23 VAL A 34 -6.285 42.197 -9.030 1.00 0.00 A ATOM 614 N VAL A 34 -9.239 42.434 -11.465 1.00 0.00 A ATOM 615 O VAL A 34 -8.023 45.764 -11.688 1.00 0.00 A ATOM 616 C TYR A 35 -9.821 46.232 -14.211 1.00 0.00 A ATOM 617 CA TYR A 35 -8.597 45.334 -14.364 1.00 0.00 A ATOM 618 CB TYR A 35 -8.601 44.679 -15.746 1.00 0.00 A ATOM 619 CD1 TYR A 35 -8.551 45.943 -17.932 1.00 0.00 A ATOM 620 CD2 TYR A 35 -6.534 45.799 -16.670 1.00 0.00 A ATOM 621 CE1 TYR A 35 -7.899 46.683 -18.900 1.00 0.00 A ATOM 622 CE2 TYR A 35 -5.874 46.539 -17.632 1.00 0.00 A ATOM 623 CG TYR A 35 -7.882 45.489 -16.802 1.00 0.00 A ATOM 624 CZ TYR A 35 -6.561 46.978 -18.745 1.00 0.00 A ATOM 625 HN TYR A 35 -8.759 43.385 -13.557 1.00 0.00 A ATOM 626 HA TYR A 35 -7.707 45.938 -14.265 1.00 0.00 A ATOM 627 HB2 TYR A 35 -8.118 43.716 -15.682 1.00 0.00 A ATOM 628 HB1 TYR A 35 -9.622 44.544 -16.070 1.00 0.00 A ATOM 629 HD1 TYR A 35 -9.600 45.710 -18.050 1.00 0.00 A ATOM 630 HD2 TYR A 35 -6.000 45.453 -15.798 1.00 0.00 A ATOM 631 HE1 TYR A 35 -8.436 47.027 -19.771 1.00 0.00 A ATOM 632 HE2 TYR A 35 -4.826 46.770 -17.511 1.00 0.00 A ATOM 633 HH TYR A 35 -6.452 48.461 -19.963 1.00 0.00 A ATOM 634 N TYR A 35 -8.565 44.316 -13.321 1.00 0.00 A ATOM 635 O TYR A 35 -9.835 47.366 -14.689 1.00 0.00 A ATOM 636 OH TYR A 35 -5.906 47.714 -19.706 1.00 0.00 A ATOM 637 C GLN A 36 -12.090 47.098 -11.935 1.00 0.00 A ATOM 638 CA GLN A 36 -12.075 46.470 -13.325 1.00 0.00 A ATOM 639 CB GLN A 36 -13.293 45.562 -13.500 1.00 0.00 A ATOM 640 CD GLN A 36 -15.537 46.657 -13.116 1.00 0.00 A ATOM 641 CG GLN A 36 -14.486 46.260 -14.133 1.00 0.00 A ATOM 642 HN GLN A 36 -10.774 44.806 -13.184 1.00 0.00 A ATOM 643 HA GLN A 36 -12.115 47.257 -14.062 1.00 0.00 A ATOM 644 HB2 GLN A 36 -13.018 44.727 -14.127 1.00 0.00 A ATOM 645 HB1 GLN A 36 -13.594 45.191 -12.531 1.00 0.00 A ATOM 646 HE21 GLN A 36 -15.302 48.575 -13.586 1.00 0.00 A ATOM 647 HE22 GLN A 36 -16.472 48.240 -12.359 1.00 0.00 A ATOM 648 HG2 GLN A 36 -14.140 47.150 -14.637 1.00 0.00 A ATOM 649 HG1 GLN A 36 -14.937 45.592 -14.853 1.00 0.00 A ATOM 650 N GLN A 36 -10.846 45.715 -13.541 1.00 0.00 A ATOM 651 NE2 GLN A 36 -15.796 47.955 -13.008 1.00 0.00 A ATOM 652 O GLN A 36 -12.529 48.236 -11.762 1.00 0.00 A ATOM 653 OE1 GLN A 36 -16.110 45.807 -12.433 1.00 0.00 A ATOM 654 C HIS A 37 -10.437 47.840 -9.384 1.00 0.00 A ATOM 655 CA HIS A 37 -11.568 46.834 -9.572 1.00 0.00 A ATOM 656 CB HIS A 37 -11.393 45.665 -8.602 1.00 0.00 A ATOM 657 CD2 HIS A 37 -13.425 44.098 -8.978 1.00 0.00 A ATOM 658 CE1 HIS A 37 -14.427 44.405 -7.052 1.00 0.00 A ATOM 659 CG HIS A 37 -12.675 44.970 -8.264 1.00 0.00 A ATOM 660 HN HIS A 37 -11.275 45.451 -11.148 1.00 0.00 A ATOM 661 HA HIS A 37 -12.507 47.325 -9.365 1.00 0.00 A ATOM 662 HB2 HIS A 37 -10.728 44.937 -9.043 1.00 0.00 A ATOM 663 HB1 HIS A 37 -10.959 46.031 -7.682 1.00 0.00 A ATOM 664 HD1 HIS A 37 -13.035 45.718 -6.327 1.00 0.00 A ATOM 665 HD2 HIS A 37 -13.212 43.733 -9.973 1.00 0.00 A ATOM 666 HE1 HIS A 37 -15.137 44.339 -6.242 1.00 0.00 A ATOM 667 N HIS A 37 -11.610 46.350 -10.947 1.00 0.00 A ATOM 668 ND1 HIS A 37 -13.331 45.142 -7.063 1.00 0.00 A ATOM 669 NE2 HIS A 37 -14.508 43.762 -8.203 1.00 0.00 A ATOM 670 O HIS A 37 -10.679 49.017 -9.116 1.00 0.00 A ATOM 671 C GLN A 38 -8.100 49.415 -10.325 1.00 0.00 A ATOM 672 CA GLN A 38 -8.034 48.228 -9.370 1.00 0.00 A ATOM 673 CB GLN A 38 -6.752 47.430 -9.616 1.00 0.00 A ATOM 674 CD GLN A 38 -4.771 48.712 -8.713 1.00 0.00 A ATOM 675 CG GLN A 38 -5.731 47.559 -8.497 1.00 0.00 A ATOM 676 HN GLN A 38 -9.074 46.422 -9.739 1.00 0.00 A ATOM 677 HA GLN A 38 -8.028 48.598 -8.356 1.00 0.00 A ATOM 678 HB2 GLN A 38 -7.006 46.387 -9.724 1.00 0.00 A ATOM 679 HB1 GLN A 38 -6.296 47.778 -10.531 1.00 0.00 A ATOM 680 HE21 GLN A 38 -3.688 47.608 -9.963 1.00 0.00 A ATOM 681 HE22 GLN A 38 -3.122 49.218 -9.701 1.00 0.00 A ATOM 682 HG2 GLN A 38 -6.255 47.717 -7.566 1.00 0.00 A ATOM 683 HG1 GLN A 38 -5.163 46.642 -8.438 1.00 0.00 A ATOM 684 N GLN A 38 -9.202 47.369 -9.526 1.00 0.00 A ATOM 685 NE2 GLN A 38 -3.757 48.491 -9.542 1.00 0.00 A ATOM 686 O GLN A 38 -8.158 49.243 -11.543 1.00 0.00 A ATOM 687 OE1 GLN A 38 -4.938 49.790 -8.141 1.00 0.00 A ATOM 688 C LYS A 39 -6.804 52.554 -10.563 1.00 0.00 A ATOM 689 CA LYS A 39 -8.149 51.836 -10.567 1.00 0.00 A ATOM 690 CB LYS A 39 -9.239 52.770 -10.035 1.00 0.00 A ATOM 691 CD LYS A 39 -10.307 54.923 -10.766 1.00 0.00 A ATOM 692 CE LYS A 39 -11.566 55.050 -9.922 1.00 0.00 A ATOM 693 CG LYS A 39 -10.023 53.475 -11.128 1.00 0.00 A ATOM 694 HN LYS A 39 -8.044 50.692 -8.789 1.00 0.00 A ATOM 695 HA LYS A 39 -8.391 51.555 -11.580 1.00 0.00 A ATOM 696 HB2 LYS A 39 -9.931 52.194 -9.439 1.00 0.00 A ATOM 697 HB1 LYS A 39 -8.779 53.522 -9.410 1.00 0.00 A ATOM 698 HD2 LYS A 39 -9.472 55.316 -10.206 1.00 0.00 A ATOM 699 HD1 LYS A 39 -10.434 55.494 -11.675 1.00 0.00 A ATOM 700 HE2 LYS A 39 -12.370 54.528 -10.419 1.00 0.00 A ATOM 701 HE1 LYS A 39 -11.385 54.597 -8.959 1.00 0.00 A ATOM 702 HG2 LYS A 39 -9.449 53.451 -12.043 1.00 0.00 A ATOM 703 HG1 LYS A 39 -10.961 52.959 -11.276 1.00 0.00 A ATOM 704 HZ1 LYS A 39 -11.146 57.095 -9.897 1.00 0.00 A ATOM 705 HZ2 LYS A 39 -12.292 56.618 -8.749 1.00 0.00 A ATOM 706 HZ3 LYS A 39 -12.725 56.726 -10.380 1.00 0.00 A ATOM 707 N LYS A 39 -8.092 50.619 -9.766 1.00 0.00 A ATOM 708 NZ LYS A 39 -11.960 56.472 -9.723 1.00 0.00 A ATOM 709 OT1 LYS A 39 -6.531 53.386 -11.430 1.00 0.00 A END
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