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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|
645478 |
6urp   |
16667 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 7.619 -7.883 -4.972 1.00 0.00 A ATOM 2 CA SER A 1 7.947 -9.177 -4.241 1.00 0.00 A ATOM 3 CB SER A 1 7.557 -9.053 -2.767 1.00 0.00 A ATOM 4 HT1 SER A 1 9.911 -8.935 -3.594 1.00 0.00 A ATOM 5 HA SER A 1 7.401 -9.989 -4.690 1.00 0.00 A ATOM 6 HB2 SER A 1 6.486 -8.977 -2.681 1.00 0.00 A ATOM 7 HB1 SER A 1 7.898 -9.929 -2.230 1.00 0.00 A ATOM 8 HG SER A 1 8.944 -8.148 -1.746 1.00 0.00 A ATOM 9 N SER A 1 9.408 -9.449 -4.345 1.00 0.00 A ATOM 10 O SER A 1 7.477 -6.828 -4.352 1.00 0.00 A ATOM 11 OG SER A 1 8.153 -7.884 -2.223 1.00 0.00 A ATOM 12 C GLU A 2 5.676 -6.704 -7.343 1.00 0.00 A ATOM 13 CA GLU A 2 7.192 -6.789 -7.104 1.00 0.00 A ATOM 14 CB GLU A 2 7.979 -6.866 -8.441 1.00 0.00 A ATOM 15 CD GLU A 2 9.828 -5.873 -9.800 1.00 0.00 A ATOM 16 CG GLU A 2 9.204 -5.940 -8.413 1.00 0.00 A ATOM 17 HN GLU A 2 7.628 -8.831 -6.736 1.00 0.00 A ATOM 18 HA GLU A 2 7.497 -5.904 -6.561 1.00 0.00 A ATOM 19 HB2 GLU A 2 8.330 -7.872 -8.585 1.00 0.00 A ATOM 20 HB1 GLU A 2 7.341 -6.596 -9.270 1.00 0.00 A ATOM 21 HG2 GLU A 2 8.913 -4.948 -8.104 1.00 0.00 A ATOM 22 HG1 GLU A 2 9.930 -6.332 -7.717 1.00 0.00 A ATOM 23 N GLU A 2 7.503 -7.964 -6.295 1.00 0.00 A ATOM 24 O GLU A 2 4.951 -7.689 -7.167 1.00 0.00 A ATOM 25 OE1 GLU A 2 10.622 -6.744 -10.115 1.00 0.00 A ATOM 26 OE2 GLU A 2 9.500 -4.952 -10.531 1.00 0.00 A ATOM 27 C PRO A 3 2.942 -6.508 -8.533 1.00 0.00 A ATOM 28 CA PRO A 3 3.740 -5.312 -7.978 1.00 0.00 A ATOM 29 CB PRO A 3 3.780 -4.174 -9.016 1.00 0.00 A ATOM 30 CD PRO A 3 5.966 -4.311 -7.984 1.00 0.00 A ATOM 31 CG PRO A 3 4.943 -3.330 -8.605 1.00 0.00 A ATOM 32 HA PRO A 3 3.256 -4.836 -7.129 1.00 0.00 A ATOM 33 HB2 PRO A 3 3.892 -4.526 -10.031 1.00 0.00 A ATOM 34 HB1 PRO A 3 2.848 -3.636 -8.938 1.00 0.00 A ATOM 35 HD2 PRO A 3 6.757 -4.503 -8.686 1.00 0.00 A ATOM 36 HD1 PRO A 3 6.367 -3.922 -7.059 1.00 0.00 A ATOM 37 HG2 PRO A 3 5.370 -2.837 -9.474 1.00 0.00 A ATOM 38 HG1 PRO A 3 4.647 -2.596 -7.870 1.00 0.00 A ATOM 39 N PRO A 3 5.187 -5.547 -7.728 1.00 0.00 A ATOM 40 O PRO A 3 2.168 -7.157 -7.829 1.00 0.00 A ATOM 41 C ASP A 4 3.531 -9.102 -10.495 1.00 0.00 A ATOM 42 CA ASP A 4 2.588 -7.899 -10.555 1.00 0.00 A ATOM 43 CB ASP A 4 2.337 -7.482 -12.020 1.00 0.00 A ATOM 44 CG ASP A 4 3.167 -6.252 -12.392 1.00 0.00 A ATOM 45 HN ASP A 4 3.838 -6.172 -10.219 1.00 0.00 A ATOM 46 HA ASP A 4 1.647 -8.152 -10.086 1.00 0.00 A ATOM 47 HB2 ASP A 4 2.604 -8.288 -12.680 1.00 0.00 A ATOM 48 HB1 ASP A 4 1.293 -7.256 -12.150 1.00 0.00 A ATOM 49 N ASP A 4 3.198 -6.784 -9.812 1.00 0.00 A ATOM 50 O ASP A 4 3.490 -9.957 -11.380 1.00 0.00 A ATOM 51 OD1 ASP A 4 4.375 -6.388 -12.506 1.00 0.00 A ATOM 52 OD2 ASP A 4 2.582 -5.196 -12.572 1.00 0.00 A ATOM 53 C GLU A 5 4.499 -11.389 -8.288 1.00 0.00 A ATOM 54 CA GLU A 5 5.165 -10.417 -9.271 1.00 0.00 A ATOM 55 CB GLU A 5 6.563 -9.999 -8.767 1.00 0.00 A ATOM 56 CD GLU A 5 8.530 -10.636 -7.319 1.00 0.00 A ATOM 57 CG GLU A 5 7.064 -10.914 -7.626 1.00 0.00 A ATOM 58 HN GLU A 5 4.287 -8.578 -8.720 1.00 0.00 A ATOM 59 HA GLU A 5 5.248 -10.944 -10.213 1.00 0.00 A ATOM 60 HB2 GLU A 5 7.271 -10.045 -9.584 1.00 0.00 A ATOM 61 HB1 GLU A 5 6.483 -8.991 -8.415 1.00 0.00 A ATOM 62 HG2 GLU A 5 6.476 -10.736 -6.737 1.00 0.00 A ATOM 63 HG1 GLU A 5 6.959 -11.948 -7.924 1.00 0.00 A ATOM 64 N GLU A 5 4.307 -9.232 -9.437 1.00 0.00 A ATOM 65 O GLU A 5 4.382 -12.584 -8.555 1.00 0.00 A ATOM 66 OE1 GLU A 5 8.992 -11.084 -6.283 1.00 0.00 A ATOM 67 OE2 GLU A 5 9.173 -9.992 -8.129 1.00 0.00 A ATOM 68 C ILE A 6 2.155 -12.241 -6.588 1.00 0.00 A ATOM 69 CA ILE A 6 3.476 -11.672 -6.092 1.00 0.00 A ATOM 70 CB ILE A 6 3.227 -10.824 -4.837 1.00 0.00 A ATOM 71 CD1 ILE A 6 5.449 -11.560 -3.841 1.00 0.00 A ATOM 72 CG1 ILE A 6 4.570 -10.362 -4.241 1.00 0.00 A ATOM 73 CG2 ILE A 6 2.455 -11.647 -3.796 1.00 0.00 A ATOM 74 HN ILE A 6 4.247 -9.897 -6.969 1.00 0.00 A ATOM 75 HA ILE A 6 4.132 -12.490 -5.845 1.00 0.00 A ATOM 76 HB ILE A 6 2.640 -9.959 -5.108 1.00 0.00 A ATOM 77 HD11 ILE A 6 4.836 -12.387 -3.523 1.00 0.00 A ATOM 78 HD12 ILE A 6 6.098 -11.268 -3.031 1.00 0.00 A ATOM 79 HD13 ILE A 6 6.047 -11.865 -4.686 1.00 0.00 A ATOM 80 HG12 ILE A 6 5.094 -9.770 -4.978 1.00 0.00 A ATOM 81 HG11 ILE A 6 4.381 -9.752 -3.370 1.00 0.00 A ATOM 82 HG21 ILE A 6 2.499 -11.148 -2.838 1.00 0.00 A ATOM 83 HG22 ILE A 6 2.903 -12.627 -3.708 1.00 0.00 A ATOM 84 HG23 ILE A 6 1.426 -11.749 -4.103 1.00 0.00 A ATOM 85 N ILE A 6 4.100 -10.858 -7.134 1.00 0.00 A ATOM 86 O ILE A 6 1.831 -13.401 -6.332 1.00 0.00 A ATOM 87 C CYS A 7 0.253 -13.023 -8.735 1.00 0.00 A ATOM 88 CA CYS A 7 0.097 -11.842 -7.784 1.00 0.00 A ATOM 89 CB CYS A 7 -0.643 -10.688 -8.458 1.00 0.00 A ATOM 90 HN CYS A 7 1.706 -10.494 -7.438 1.00 0.00 A ATOM 91 HA CYS A 7 -0.471 -12.205 -6.940 1.00 0.00 A ATOM 92 HB2 CYS A 7 -0.183 -9.750 -8.195 1.00 0.00 A ATOM 93 HB1 CYS A 7 -0.620 -10.808 -9.532 1.00 0.00 A ATOM 94 N CYS A 7 1.388 -11.408 -7.280 1.00 0.00 A ATOM 95 O CYS A 7 -0.497 -13.985 -8.665 1.00 0.00 A ATOM 96 SG CYS A 7 -2.349 -10.672 -7.897 1.00 0.00 A ATOM 97 C ARG A 8 1.933 -15.226 -9.975 1.00 0.00 A ATOM 98 CA ARG A 8 1.482 -13.942 -10.635 1.00 0.00 A ATOM 99 CB ARG A 8 2.522 -13.459 -11.644 1.00 0.00 A ATOM 100 CD ARG A 8 3.668 -13.999 -13.797 1.00 0.00 A ATOM 101 CG ARG A 8 2.685 -14.508 -12.745 1.00 0.00 A ATOM 102 CZ ARG A 8 6.013 -13.392 -13.925 1.00 0.00 A ATOM 103 HN ARG A 8 1.764 -12.090 -9.624 1.00 0.00 A ATOM 104 HA ARG A 8 0.561 -14.140 -11.165 1.00 0.00 A ATOM 105 HB2 ARG A 8 2.193 -12.526 -12.081 1.00 0.00 A ATOM 106 HB1 ARG A 8 3.467 -13.310 -11.146 1.00 0.00 A ATOM 107 HD2 ARG A 8 3.706 -14.697 -14.619 1.00 0.00 A ATOM 108 HD1 ARG A 8 3.337 -13.037 -14.160 1.00 0.00 A ATOM 109 HE ARG A 8 5.142 -14.131 -12.283 1.00 0.00 A ATOM 110 HG2 ARG A 8 3.060 -15.425 -12.316 1.00 0.00 A ATOM 111 HG1 ARG A 8 1.728 -14.692 -13.211 1.00 0.00 A ATOM 112 HH11 ARG A 8 7.329 -13.551 -12.427 1.00 0.00 A ATOM 113 HH12 ARG A 8 7.959 -12.924 -13.914 1.00 0.00 A ATOM 114 HH21 ARG A 8 4.927 -13.129 -15.586 1.00 0.00 A ATOM 115 HH22 ARG A 8 6.596 -12.684 -15.704 1.00 0.00 A ATOM 116 N ARG A 8 1.232 -12.913 -9.628 1.00 0.00 A ATOM 117 NE ARG A 8 4.997 -13.867 -13.216 1.00 0.00 A ATOM 118 NH1 ARG A 8 7.192 -13.279 -13.380 1.00 0.00 A ATOM 119 NH2 ARG A 8 5.831 -13.040 -15.169 1.00 0.00 A ATOM 120 O ARG A 8 1.553 -16.318 -10.396 1.00 0.00 A ATOM 121 C ALA A 9 2.231 -17.058 -7.612 1.00 0.00 A ATOM 122 CA ALA A 9 3.322 -16.245 -8.274 1.00 0.00 A ATOM 123 CB ALA A 9 4.298 -15.731 -7.227 1.00 0.00 A ATOM 124 HN ALA A 9 3.067 -14.206 -8.695 1.00 0.00 A ATOM 125 HA ALA A 9 3.853 -16.854 -8.987 1.00 0.00 A ATOM 126 HB1 ALA A 9 4.810 -16.502 -6.673 1.00 0.00 A ATOM 127 HB2 ALA A 9 3.771 -15.240 -6.429 1.00 0.00 A ATOM 128 HB3 ALA A 9 5.084 -15.141 -7.681 1.00 0.00 A ATOM 129 N ALA A 9 2.774 -15.098 -8.968 1.00 0.00 A ATOM 130 O ALA A 9 2.483 -18.165 -7.141 1.00 0.00 A ATOM 131 C ARG A 10 -1.063 -17.764 -7.905 1.00 0.00 A ATOM 132 CA ARG A 10 -0.099 -17.181 -6.886 1.00 0.00 A ATOM 133 CB ARG A 10 -0.833 -16.177 -5.984 1.00 0.00 A ATOM 134 CD ARG A 10 -2.535 -15.934 -4.172 1.00 0.00 A ATOM 135 CG ARG A 10 -1.961 -16.879 -5.228 1.00 0.00 A ATOM 136 CZ ARG A 10 -3.494 -17.388 -2.474 1.00 0.00 A ATOM 137 HN ARG A 10 0.859 -15.617 -7.910 1.00 0.00 A ATOM 138 HA ARG A 10 0.291 -17.970 -6.260 1.00 0.00 A ATOM 139 HB2 ARG A 10 -0.136 -15.756 -5.273 1.00 0.00 A ATOM 140 HB1 ARG A 10 -1.248 -15.379 -6.583 1.00 0.00 A ATOM 141 HD2 ARG A 10 -1.771 -15.704 -3.444 1.00 0.00 A ATOM 142 HD1 ARG A 10 -2.859 -15.020 -4.649 1.00 0.00 A ATOM 143 HE ARG A 10 -4.579 -16.379 -3.822 1.00 0.00 A ATOM 144 HG2 ARG A 10 -2.743 -17.152 -5.920 1.00 0.00 A ATOM 145 HG1 ARG A 10 -1.578 -17.766 -4.747 1.00 0.00 A ATOM 146 HH11 ARG A 10 -5.448 -17.744 -2.232 1.00 0.00 A ATOM 147 HH12 ARG A 10 -4.394 -18.559 -1.125 1.00 0.00 A ATOM 148 HH21 ARG A 10 -1.498 -17.226 -2.487 1.00 0.00 A ATOM 149 HH22 ARG A 10 -2.158 -18.266 -1.268 1.00 0.00 A ATOM 150 N ARG A 10 1.014 -16.509 -7.535 1.00 0.00 A ATOM 151 NE ARG A 10 -3.669 -16.564 -3.504 1.00 0.00 A ATOM 152 NH1 ARG A 10 -4.526 -17.939 -1.899 1.00 0.00 A ATOM 153 NH2 ARG A 10 -2.290 -17.646 -2.043 1.00 0.00 A ATOM 154 O ARG A 10 -1.924 -18.571 -7.552 1.00 0.00 A ATOM 155 C MET A 11 -0.988 -18.499 -11.367 1.00 0.00 A ATOM 156 CA MET A 11 -1.802 -17.859 -10.249 1.00 0.00 A ATOM 157 CB MET A 11 -2.669 -16.729 -10.790 1.00 0.00 A ATOM 158 CE MET A 11 -3.891 -13.934 -10.557 1.00 0.00 A ATOM 159 CG MET A 11 -1.794 -15.547 -11.165 1.00 0.00 A ATOM 160 HN MET A 11 -0.201 -16.740 -9.403 1.00 0.00 A ATOM 161 HA MET A 11 -2.454 -18.599 -9.806 1.00 0.00 A ATOM 162 HB2 MET A 11 -3.215 -17.065 -11.659 1.00 0.00 A ATOM 163 HB1 MET A 11 -3.365 -16.442 -10.017 1.00 0.00 A ATOM 164 HE1 MET A 11 -4.255 -12.921 -10.630 1.00 0.00 A ATOM 165 HE2 MET A 11 -3.342 -14.053 -9.636 1.00 0.00 A ATOM 166 HE3 MET A 11 -4.724 -14.622 -10.570 1.00 0.00 A ATOM 167 HG2 MET A 11 -1.348 -15.148 -10.282 1.00 0.00 A ATOM 168 HG1 MET A 11 -1.021 -15.871 -11.845 1.00 0.00 A ATOM 169 N MET A 11 -0.924 -17.362 -9.182 1.00 0.00 A ATOM 170 O MET A 11 0.186 -18.173 -11.551 1.00 0.00 A ATOM 171 SD MET A 11 -2.809 -14.285 -11.962 1.00 0.00 A ATOM 172 C THR A 12 -0.824 -18.942 -14.422 1.00 0.00 A ATOM 173 CA THR A 12 -0.952 -19.961 -13.283 1.00 0.00 A ATOM 174 CB THR A 12 -1.745 -21.169 -13.768 1.00 0.00 A ATOM 175 CG2 THR A 12 -1.552 -22.322 -12.788 1.00 0.00 A ATOM 176 HN THR A 12 -2.568 -19.539 -11.951 1.00 0.00 A ATOM 177 HA THR A 12 0.034 -20.278 -12.987 1.00 0.00 A ATOM 178 HB THR A 12 -1.391 -21.464 -14.742 1.00 0.00 A ATOM 179 HG1 THR A 12 -3.342 -20.310 -13.062 1.00 0.00 A ATOM 180 HG21 THR A 12 -1.812 -21.996 -11.792 1.00 0.00 A ATOM 181 HG22 THR A 12 -0.519 -22.639 -12.805 1.00 0.00 A ATOM 182 HG23 THR A 12 -2.186 -23.146 -13.074 1.00 0.00 A ATOM 183 N THR A 12 -1.626 -19.351 -12.144 1.00 0.00 A ATOM 184 O THR A 12 -1.516 -17.923 -14.439 1.00 0.00 A ATOM 185 OG1 THR A 12 -3.122 -20.825 -13.843 1.00 0.00 A ATOM 186 C HIS A 13 -0.992 -18.265 -17.365 1.00 0.00 A ATOM 187 CA HIS A 13 0.267 -18.330 -16.512 1.00 0.00 A ATOM 188 CB HIS A 13 1.451 -18.798 -17.360 1.00 0.00 A ATOM 189 CD2 HIS A 13 3.635 -17.502 -16.686 1.00 0.00 A ATOM 190 CE1 HIS A 13 4.371 -18.887 -15.191 1.00 0.00 A ATOM 191 CG HIS A 13 2.732 -18.534 -16.620 1.00 0.00 A ATOM 192 HN HIS A 13 0.586 -20.053 -15.311 1.00 0.00 A ATOM 193 HA HIS A 13 0.448 -17.324 -16.164 1.00 0.00 A ATOM 194 HB2 HIS A 13 1.359 -19.856 -17.553 1.00 0.00 A ATOM 195 HB1 HIS A 13 1.459 -18.259 -18.296 1.00 0.00 A ATOM 196 HD1 HIS A 13 2.805 -20.245 -15.373 1.00 0.00 A ATOM 197 HD2 HIS A 13 3.553 -16.646 -17.339 1.00 0.00 A ATOM 198 HE1 HIS A 13 4.980 -19.353 -14.430 1.00 0.00 A ATOM 199 N HIS A 13 0.063 -19.226 -15.373 1.00 0.00 A ATOM 200 ND1 HIS A 13 3.222 -19.405 -15.661 1.00 0.00 A ATOM 201 NE2 HIS A 13 4.669 -17.728 -15.783 1.00 0.00 A ATOM 202 O HIS A 13 -1.359 -17.189 -17.836 1.00 0.00 A ATOM 203 C LYS A 14 -3.929 -18.539 -17.774 1.00 0.00 A ATOM 204 CA LYS A 14 -2.859 -19.426 -18.391 1.00 0.00 A ATOM 205 CB LYS A 14 -3.335 -20.880 -18.524 1.00 0.00 A ATOM 206 CD LYS A 14 -5.178 -22.359 -19.356 1.00 0.00 A ATOM 207 CE LYS A 14 -6.595 -22.366 -19.925 1.00 0.00 A ATOM 208 CG LYS A 14 -4.762 -20.918 -19.085 1.00 0.00 A ATOM 209 HN LYS A 14 -1.296 -20.243 -17.230 1.00 0.00 A ATOM 210 HA LYS A 14 -2.611 -19.032 -19.364 1.00 0.00 A ATOM 211 HB2 LYS A 14 -2.665 -21.371 -19.215 1.00 0.00 A ATOM 212 HB1 LYS A 14 -3.310 -21.318 -17.537 1.00 0.00 A ATOM 213 HD2 LYS A 14 -4.497 -22.804 -20.067 1.00 0.00 A ATOM 214 HD1 LYS A 14 -5.160 -22.921 -18.434 1.00 0.00 A ATOM 215 HE2 LYS A 14 -7.280 -21.973 -19.188 1.00 0.00 A ATOM 216 HE1 LYS A 14 -6.629 -21.749 -20.811 1.00 0.00 A ATOM 217 HG2 LYS A 14 -5.446 -20.488 -18.367 1.00 0.00 A ATOM 218 HG1 LYS A 14 -4.802 -20.353 -20.003 1.00 0.00 A ATOM 219 HZ1 LYS A 14 -6.619 -24.413 -19.556 1.00 0.00 A ATOM 220 HZ2 LYS A 14 -6.594 -24.005 -21.205 1.00 0.00 A ATOM 221 HZ3 LYS A 14 -8.024 -23.828 -20.305 1.00 0.00 A ATOM 222 N LYS A 14 -1.651 -19.398 -17.577 1.00 0.00 A ATOM 223 NZ LYS A 14 -6.988 -23.758 -20.274 1.00 0.00 A ATOM 224 O LYS A 14 -4.614 -17.798 -18.480 1.00 0.00 A ATOM 225 C GLU A 15 -4.734 -16.359 -15.851 1.00 0.00 A ATOM 226 CA GLU A 15 -5.095 -17.835 -15.796 1.00 0.00 A ATOM 227 CB GLU A 15 -5.211 -18.290 -14.343 1.00 0.00 A ATOM 228 CD GLU A 15 -6.542 -18.060 -12.245 1.00 0.00 A ATOM 229 CG GLU A 15 -6.382 -17.571 -13.679 1.00 0.00 A ATOM 230 HN GLU A 15 -3.513 -19.230 -15.947 1.00 0.00 A ATOM 231 HA GLU A 15 -6.042 -17.991 -16.287 1.00 0.00 A ATOM 232 HB2 GLU A 15 -5.375 -19.358 -14.312 1.00 0.00 A ATOM 233 HB1 GLU A 15 -4.299 -18.051 -13.818 1.00 0.00 A ATOM 234 HG2 GLU A 15 -6.195 -16.507 -13.677 1.00 0.00 A ATOM 235 HG1 GLU A 15 -7.287 -17.776 -14.230 1.00 0.00 A ATOM 236 N GLU A 15 -4.084 -18.626 -16.468 1.00 0.00 A ATOM 237 O GLU A 15 -5.575 -15.512 -16.153 1.00 0.00 A ATOM 238 OE1 GLU A 15 -7.241 -17.404 -11.490 1.00 0.00 A ATOM 239 OE2 GLU A 15 -5.963 -19.084 -11.923 1.00 0.00 A ATOM 240 C PHE A 16 -3.172 -14.063 -16.970 1.00 0.00 A ATOM 241 CA PHE A 16 -3.004 -14.691 -15.590 1.00 0.00 A ATOM 242 CB PHE A 16 -1.519 -14.622 -15.206 1.00 0.00 A ATOM 243 CD1 PHE A 16 -0.254 -12.882 -16.540 1.00 0.00 A ATOM 244 CD2 PHE A 16 -1.286 -12.206 -14.454 1.00 0.00 A ATOM 245 CE1 PHE A 16 0.219 -11.578 -16.728 1.00 0.00 A ATOM 246 CE2 PHE A 16 -0.812 -10.903 -14.643 1.00 0.00 A ATOM 247 CG PHE A 16 -1.008 -13.201 -15.400 1.00 0.00 A ATOM 248 CZ PHE A 16 -0.059 -10.589 -15.779 1.00 0.00 A ATOM 249 HN PHE A 16 -2.853 -16.790 -15.348 1.00 0.00 A ATOM 250 HA PHE A 16 -3.570 -14.101 -14.887 1.00 0.00 A ATOM 251 HB2 PHE A 16 -1.392 -14.899 -14.171 1.00 0.00 A ATOM 252 HB1 PHE A 16 -0.951 -15.279 -15.851 1.00 0.00 A ATOM 253 HD1 PHE A 16 -0.037 -13.644 -17.275 1.00 0.00 A ATOM 254 HD2 PHE A 16 -1.865 -12.440 -13.580 1.00 0.00 A ATOM 255 HE1 PHE A 16 0.800 -11.335 -17.607 1.00 0.00 A ATOM 256 HE2 PHE A 16 -1.026 -10.138 -13.910 1.00 0.00 A ATOM 257 HZ PHE A 16 0.305 -9.582 -15.925 1.00 0.00 A ATOM 258 N PHE A 16 -3.476 -16.065 -15.565 1.00 0.00 A ATOM 259 O PHE A 16 -3.673 -12.947 -17.083 1.00 0.00 A ATOM 260 C ASN A 17 -4.410 -14.072 -19.726 1.00 0.00 A ATOM 261 CA ASN A 17 -2.942 -14.282 -19.380 1.00 0.00 A ATOM 262 CB ASN A 17 -2.310 -15.258 -20.368 1.00 0.00 A ATOM 263 CG ASN A 17 -0.794 -15.232 -20.225 1.00 0.00 A ATOM 264 HN ASN A 17 -2.412 -15.675 -17.893 1.00 0.00 A ATOM 265 HA ASN A 17 -2.469 -13.319 -19.479 1.00 0.00 A ATOM 266 HB2 ASN A 17 -2.675 -16.255 -20.165 1.00 0.00 A ATOM 267 HB1 ASN A 17 -2.580 -14.979 -21.375 1.00 0.00 A ATOM 268 HD21 ASN A 17 -0.544 -17.044 -20.994 1.00 0.00 A ATOM 269 HD22 ASN A 17 0.881 -16.251 -20.526 1.00 0.00 A ATOM 270 N ASN A 17 -2.792 -14.781 -18.022 1.00 0.00 A ATOM 271 ND2 ASN A 17 -0.094 -16.261 -20.615 1.00 0.00 A ATOM 272 O ASN A 17 -4.755 -13.086 -20.377 1.00 0.00 A ATOM 273 OD1 ASN A 17 -0.232 -14.250 -19.742 1.00 0.00 A ATOM 274 C TYR A 18 -7.337 -13.685 -19.061 1.00 0.00 A ATOM 275 CA TYR A 18 -6.693 -14.931 -19.643 1.00 0.00 A ATOM 276 CB TYR A 18 -7.402 -16.185 -19.117 1.00 0.00 A ATOM 277 CD1 TYR A 18 -9.509 -16.539 -20.463 1.00 0.00 A ATOM 278 CD2 TYR A 18 -9.664 -15.396 -18.331 1.00 0.00 A ATOM 279 CE1 TYR A 18 -10.890 -16.392 -20.641 1.00 0.00 A ATOM 280 CE2 TYR A 18 -11.044 -15.250 -18.508 1.00 0.00 A ATOM 281 CG TYR A 18 -8.897 -16.041 -19.307 1.00 0.00 A ATOM 282 CZ TYR A 18 -11.658 -15.748 -19.663 1.00 0.00 A ATOM 283 HN TYR A 18 -4.930 -15.786 -18.849 1.00 0.00 A ATOM 284 HA TYR A 18 -6.810 -14.910 -20.716 1.00 0.00 A ATOM 285 HB2 TYR A 18 -7.059 -17.033 -19.693 1.00 0.00 A ATOM 286 HB1 TYR A 18 -7.174 -16.314 -18.069 1.00 0.00 A ATOM 287 HD1 TYR A 18 -8.917 -17.037 -21.216 1.00 0.00 A ATOM 288 HD2 TYR A 18 -9.193 -15.013 -17.444 1.00 0.00 A ATOM 289 HE1 TYR A 18 -11.363 -16.777 -21.533 1.00 0.00 A ATOM 290 HE2 TYR A 18 -11.636 -14.751 -17.754 1.00 0.00 A ATOM 291 HH TYR A 18 -13.374 -15.176 -19.055 1.00 0.00 A ATOM 292 N TYR A 18 -5.274 -15.005 -19.330 1.00 0.00 A ATOM 293 O TYR A 18 -7.986 -12.900 -19.752 1.00 0.00 A ATOM 294 OH TYR A 18 -13.018 -15.602 -19.839 1.00 0.00 A ATOM 295 C LYS A 19 -7.150 -11.097 -17.533 1.00 0.00 A ATOM 296 CA LYS A 19 -7.717 -12.411 -17.032 1.00 0.00 A ATOM 297 CB LYS A 19 -7.424 -12.549 -15.538 1.00 0.00 A ATOM 298 CD LYS A 19 -9.473 -13.812 -14.782 1.00 0.00 A ATOM 299 CE LYS A 19 -9.971 -15.133 -14.193 1.00 0.00 A ATOM 300 CG LYS A 19 -7.955 -13.882 -14.988 1.00 0.00 A ATOM 301 HN LYS A 19 -6.607 -14.191 -17.280 1.00 0.00 A ATOM 302 HA LYS A 19 -8.782 -12.378 -17.179 1.00 0.00 A ATOM 303 HB2 LYS A 19 -6.358 -12.492 -15.374 1.00 0.00 A ATOM 304 HB1 LYS A 19 -7.912 -11.738 -15.023 1.00 0.00 A ATOM 305 HD2 LYS A 19 -9.705 -13.005 -14.102 1.00 0.00 A ATOM 306 HD1 LYS A 19 -9.964 -13.640 -15.723 1.00 0.00 A ATOM 307 HE2 LYS A 19 -9.767 -15.936 -14.886 1.00 0.00 A ATOM 308 HE1 LYS A 19 -9.465 -15.325 -13.259 1.00 0.00 A ATOM 309 HG2 LYS A 19 -7.724 -14.674 -15.685 1.00 0.00 A ATOM 310 HG1 LYS A 19 -7.477 -14.092 -14.042 1.00 0.00 A ATOM 311 HZ1 LYS A 19 -11.910 -14.712 -14.821 1.00 0.00 A ATOM 312 HZ2 LYS A 19 -11.622 -14.371 -13.181 1.00 0.00 A ATOM 313 HZ3 LYS A 19 -11.807 -15.979 -13.697 1.00 0.00 A ATOM 314 N LYS A 19 -7.152 -13.531 -17.759 1.00 0.00 A ATOM 315 NZ LYS A 19 -11.438 -15.042 -13.955 1.00 0.00 A ATOM 316 O LYS A 19 -7.854 -10.093 -17.625 1.00 0.00 A ATOM 317 C SER A 20 -5.847 -9.378 -19.591 1.00 0.00 A ATOM 318 CA SER A 20 -5.199 -9.910 -18.317 1.00 0.00 A ATOM 319 CB SER A 20 -3.706 -10.147 -18.536 1.00 0.00 A ATOM 320 HN SER A 20 -5.341 -11.934 -17.742 1.00 0.00 A ATOM 321 HA SER A 20 -5.348 -9.122 -17.599 1.00 0.00 A ATOM 322 HB2 SER A 20 -3.246 -10.463 -17.613 1.00 0.00 A ATOM 323 HB1 SER A 20 -3.574 -10.921 -19.282 1.00 0.00 A ATOM 324 HG SER A 20 -2.774 -9.080 -19.870 1.00 0.00 A ATOM 325 N SER A 20 -5.859 -11.109 -17.839 1.00 0.00 A ATOM 326 O SER A 20 -6.098 -8.185 -19.749 1.00 0.00 A ATOM 327 OG SER A 20 -3.095 -8.941 -18.975 1.00 0.00 A ATOM 328 C ASN A 21 -8.224 -9.444 -21.457 1.00 0.00 A ATOM 329 CA ASN A 21 -6.838 -10.029 -21.728 1.00 0.00 A ATOM 330 CB ASN A 21 -6.971 -11.286 -22.588 1.00 0.00 A ATOM 331 CG ASN A 21 -7.613 -10.927 -23.927 1.00 0.00 A ATOM 332 HN ASN A 21 -5.940 -11.271 -20.277 1.00 0.00 A ATOM 333 HA ASN A 21 -6.297 -9.281 -22.288 1.00 0.00 A ATOM 334 HB2 ASN A 21 -5.991 -11.706 -22.759 1.00 0.00 A ATOM 335 HB1 ASN A 21 -7.593 -12.004 -22.075 1.00 0.00 A ATOM 336 HD21 ASN A 21 -8.533 -12.676 -24.131 1.00 0.00 A ATOM 337 HD22 ASN A 21 -8.787 -11.569 -25.393 1.00 0.00 A ATOM 338 N ASN A 21 -6.159 -10.333 -20.472 1.00 0.00 A ATOM 339 ND2 ASN A 21 -8.374 -11.797 -24.534 1.00 0.00 A ATOM 340 O ASN A 21 -8.672 -8.545 -22.169 1.00 0.00 A ATOM 341 OD1 ASN A 21 -7.413 -9.824 -24.433 1.00 0.00 A ATOM 342 C VAL A 22 -10.169 -8.011 -19.624 1.00 0.00 A ATOM 343 CA VAL A 22 -10.235 -9.470 -20.061 1.00 0.00 A ATOM 344 CB VAL A 22 -10.804 -10.323 -18.930 1.00 0.00 A ATOM 345 CG1 VAL A 22 -12.130 -9.727 -18.450 1.00 0.00 A ATOM 346 CG2 VAL A 22 -11.045 -11.745 -19.444 1.00 0.00 A ATOM 347 HN VAL A 22 -8.478 -10.658 -19.892 1.00 0.00 A ATOM 348 HA VAL A 22 -10.889 -9.564 -20.916 1.00 0.00 A ATOM 349 HB VAL A 22 -10.105 -10.345 -18.115 1.00 0.00 A ATOM 350 HG11 VAL A 22 -12.664 -10.464 -17.872 1.00 0.00 A ATOM 351 HG12 VAL A 22 -12.728 -9.437 -19.302 1.00 0.00 A ATOM 352 HG13 VAL A 22 -11.936 -8.860 -17.836 1.00 0.00 A ATOM 353 HG21 VAL A 22 -10.147 -12.117 -19.904 1.00 0.00 A ATOM 354 HG22 VAL A 22 -11.842 -11.734 -20.173 1.00 0.00 A ATOM 355 HG23 VAL A 22 -11.321 -12.384 -18.618 1.00 0.00 A ATOM 356 N VAL A 22 -8.901 -9.949 -20.422 1.00 0.00 A ATOM 357 O VAL A 22 -10.956 -7.178 -20.075 1.00 0.00 A ATOM 358 C CYS A 23 -8.569 -5.462 -19.386 1.00 0.00 A ATOM 359 CA CYS A 23 -9.038 -6.348 -18.253 1.00 0.00 A ATOM 360 CB CYS A 23 -8.007 -6.290 -17.115 1.00 0.00 A ATOM 361 HN CYS A 23 -8.618 -8.415 -18.411 1.00 0.00 A ATOM 362 HA CYS A 23 -9.980 -5.946 -17.912 1.00 0.00 A ATOM 363 HB2 CYS A 23 -7.181 -6.943 -17.362 1.00 0.00 A ATOM 364 HB1 CYS A 23 -7.691 -5.266 -17.005 1.00 0.00 A ATOM 365 N CYS A 23 -9.212 -7.710 -18.744 1.00 0.00 A ATOM 366 O CYS A 23 -9.008 -4.319 -19.478 1.00 0.00 A ATOM 367 SG CYS A 23 -8.729 -6.887 -15.561 1.00 0.00 A ATOM 368 C ASN A 24 -8.326 -4.791 -22.290 1.00 0.00 A ATOM 369 CA ASN A 24 -7.205 -5.122 -21.333 1.00 0.00 A ATOM 370 CB ASN A 24 -6.076 -5.836 -22.066 1.00 0.00 A ATOM 371 CG ASN A 24 -4.849 -5.918 -21.169 1.00 0.00 A ATOM 372 HN ASN A 24 -7.353 -6.846 -20.144 1.00 0.00 A ATOM 373 HA ASN A 24 -6.844 -4.178 -20.948 1.00 0.00 A ATOM 374 HB2 ASN A 24 -6.393 -6.833 -22.336 1.00 0.00 A ATOM 375 HB1 ASN A 24 -5.825 -5.286 -22.961 1.00 0.00 A ATOM 376 HD21 ASN A 24 -4.027 -7.404 -22.194 1.00 0.00 A ATOM 377 HD22 ASN A 24 -3.135 -6.867 -20.854 1.00 0.00 A ATOM 378 N ASN A 24 -7.692 -5.933 -20.244 1.00 0.00 A ATOM 379 ND2 ASN A 24 -3.927 -6.803 -21.428 1.00 0.00 A ATOM 380 O ASN A 24 -8.291 -3.744 -22.934 1.00 0.00 A ATOM 381 OD1 ASN A 24 -4.728 -5.162 -20.205 1.00 0.00 A ATOM 382 C GLY A 25 -11.486 -4.522 -22.632 1.00 0.00 A ATOM 383 CA GLY A 25 -10.446 -5.397 -23.296 1.00 0.00 A ATOM 384 HN GLY A 25 -9.331 -6.478 -21.862 1.00 0.00 A ATOM 385 HA2 GLY A 25 -10.063 -4.839 -24.143 1.00 0.00 A ATOM 386 HA1 GLY A 25 -10.906 -6.300 -23.654 1.00 0.00 A ATOM 387 N GLY A 25 -9.337 -5.661 -22.398 1.00 0.00 A ATOM 388 O GLY A 25 -12.567 -4.309 -23.182 1.00 0.00 A ATOM 389 C CYS A 26 -12.259 -1.869 -21.047 1.00 0.00 A ATOM 390 CA CYS A 26 -12.204 -3.317 -20.648 1.00 0.00 A ATOM 391 CB CYS A 26 -11.959 -3.391 -19.140 1.00 0.00 A ATOM 392 HN CYS A 26 -10.373 -4.325 -20.971 1.00 0.00 A ATOM 393 HA CYS A 26 -13.174 -3.726 -20.879 1.00 0.00 A ATOM 394 HB2 CYS A 26 -11.835 -4.415 -18.826 1.00 0.00 A ATOM 395 HB1 CYS A 26 -11.066 -2.824 -18.909 1.00 0.00 A ATOM 396 N CYS A 26 -11.216 -4.076 -21.402 1.00 0.00 A ATOM 397 O CYS A 26 -13.314 -1.248 -20.911 1.00 0.00 A ATOM 398 SG CYS A 26 -13.382 -2.591 -18.338 1.00 0.00 A ATOM 399 C GLY A 27 -10.157 0.916 -21.353 1.00 0.00 A ATOM 400 CA GLY A 27 -11.218 0.070 -22.058 1.00 0.00 A ATOM 401 HN GLY A 27 -10.353 -1.767 -21.778 1.00 0.00 A ATOM 402 HA2 GLY A 27 -10.999 0.035 -23.116 1.00 0.00 A ATOM 403 HA1 GLY A 27 -12.178 0.544 -21.936 1.00 0.00 A ATOM 404 N GLY A 27 -11.200 -1.309 -21.598 1.00 0.00 A ATOM 405 O GLY A 27 -8.970 0.587 -21.386 1.00 0.00 A ATOM 406 C ASP A 28 -9.631 2.483 -18.496 1.00 0.00 A ATOM 407 CA ASP A 28 -9.661 2.875 -19.976 1.00 0.00 A ATOM 408 CB ASP A 28 -10.105 4.323 -20.132 1.00 0.00 A ATOM 409 CG ASP A 28 -9.929 4.758 -21.583 1.00 0.00 A ATOM 410 HN ASP A 28 -11.545 2.209 -20.682 1.00 0.00 A ATOM 411 HA ASP A 28 -8.675 2.747 -20.398 1.00 0.00 A ATOM 412 HB2 ASP A 28 -11.148 4.403 -19.858 1.00 0.00 A ATOM 413 HB1 ASP A 28 -9.510 4.951 -19.490 1.00 0.00 A ATOM 414 N ASP A 28 -10.590 1.999 -20.702 1.00 0.00 A ATOM 415 O ASP A 28 -9.065 3.204 -17.675 1.00 0.00 A ATOM 416 OD1 ASP A 28 -9.226 4.070 -22.306 1.00 0.00 A ATOM 417 OD2 ASP A 28 -10.504 5.768 -21.952 1.00 0.00 A ATOM 418 C GLN A 29 -9.136 -0.194 -16.601 1.00 0.00 A ATOM 419 CA GLN A 29 -10.206 0.865 -16.778 1.00 0.00 A ATOM 420 CB GLN A 29 -11.568 0.298 -16.399 1.00 0.00 A ATOM 421 CD GLN A 29 -12.894 1.343 -18.239 1.00 0.00 A ATOM 422 CG GLN A 29 -12.659 1.314 -16.734 1.00 0.00 A ATOM 423 HN GLN A 29 -10.620 0.808 -18.876 1.00 0.00 A ATOM 424 HA GLN A 29 -9.979 1.675 -16.095 1.00 0.00 A ATOM 425 HB2 GLN A 29 -11.745 -0.622 -16.934 1.00 0.00 A ATOM 426 HB1 GLN A 29 -11.581 0.110 -15.339 1.00 0.00 A ATOM 427 HE21 GLN A 29 -12.769 3.321 -18.371 1.00 0.00 A ATOM 428 HE22 GLN A 29 -13.058 2.513 -19.835 1.00 0.00 A ATOM 429 HG2 GLN A 29 -13.574 1.035 -16.229 1.00 0.00 A ATOM 430 HG1 GLN A 29 -12.351 2.295 -16.400 1.00 0.00 A ATOM 431 N GLN A 29 -10.207 1.341 -18.164 1.00 0.00 A ATOM 432 NE2 GLN A 29 -12.908 2.487 -18.867 1.00 0.00 A ATOM 433 O GLN A 29 -9.089 -0.875 -15.581 1.00 0.00 A ATOM 434 OE1 GLN A 29 -13.060 0.295 -18.863 1.00 0.00 A ATOM 435 C VAL A 30 -6.569 -1.387 -16.223 1.00 0.00 A ATOM 436 CA VAL A 30 -7.256 -1.363 -17.571 1.00 0.00 A ATOM 437 CB VAL A 30 -6.196 -1.110 -18.647 1.00 0.00 A ATOM 438 CG1 VAL A 30 -5.332 -2.363 -18.833 1.00 0.00 A ATOM 439 CG2 VAL A 30 -6.877 -0.735 -19.963 1.00 0.00 A ATOM 440 HN VAL A 30 -8.405 0.174 -18.441 1.00 0.00 A ATOM 441 HA VAL A 30 -7.711 -2.328 -17.733 1.00 0.00 A ATOM 442 HB VAL A 30 -5.559 -0.296 -18.332 1.00 0.00 A ATOM 443 HG11 VAL A 30 -5.967 -3.219 -18.998 1.00 0.00 A ATOM 444 HG12 VAL A 30 -4.734 -2.525 -17.947 1.00 0.00 A ATOM 445 HG13 VAL A 30 -4.680 -2.229 -19.685 1.00 0.00 A ATOM 446 HG21 VAL A 30 -7.751 -1.351 -20.106 1.00 0.00 A ATOM 447 HG22 VAL A 30 -6.190 -0.886 -20.782 1.00 0.00 A ATOM 448 HG23 VAL A 30 -7.170 0.303 -19.927 1.00 0.00 A ATOM 449 N VAL A 30 -8.298 -0.352 -17.620 1.00 0.00 A ATOM 450 O VAL A 30 -6.418 -2.452 -15.622 1.00 0.00 A ATOM 451 C ALA A 31 -6.290 -0.505 -13.304 1.00 0.00 A ATOM 452 CA ALA A 31 -5.404 -0.167 -14.490 1.00 0.00 A ATOM 453 CB ALA A 31 -4.686 1.172 -14.296 1.00 0.00 A ATOM 454 HN ALA A 31 -6.263 0.603 -16.243 1.00 0.00 A ATOM 455 HA ALA A 31 -4.646 -0.939 -14.523 1.00 0.00 A ATOM 456 HB1 ALA A 31 -5.361 1.956 -13.987 1.00 0.00 A ATOM 457 HB2 ALA A 31 -4.225 1.472 -15.228 1.00 0.00 A ATOM 458 HB3 ALA A 31 -3.921 1.020 -13.550 1.00 0.00 A ATOM 459 N ALA A 31 -6.111 -0.227 -15.746 1.00 0.00 A ATOM 460 O ALA A 31 -5.866 -1.207 -12.380 1.00 0.00 A ATOM 461 C ALA A 32 -8.816 -1.764 -12.220 1.00 0.00 A ATOM 462 CA ALA A 32 -8.490 -0.273 -12.262 1.00 0.00 A ATOM 463 CB ALA A 32 -9.792 0.494 -12.537 1.00 0.00 A ATOM 464 HN ALA A 32 -7.837 0.565 -14.062 1.00 0.00 A ATOM 465 HA ALA A 32 -8.069 0.024 -11.316 1.00 0.00 A ATOM 466 HB1 ALA A 32 -10.587 0.048 -11.956 1.00 0.00 A ATOM 467 HB2 ALA A 32 -10.023 0.409 -13.588 1.00 0.00 A ATOM 468 HB3 ALA A 32 -9.706 1.545 -12.293 1.00 0.00 A ATOM 469 N ALA A 32 -7.537 -0.012 -13.331 1.00 0.00 A ATOM 470 O ALA A 32 -8.931 -2.379 -11.161 1.00 0.00 A ATOM 471 C CYS A 33 -8.149 -4.587 -13.105 1.00 0.00 A ATOM 472 CA CYS A 33 -9.306 -3.710 -13.568 1.00 0.00 A ATOM 473 CB CYS A 33 -9.658 -4.014 -15.024 1.00 0.00 A ATOM 474 HN CYS A 33 -8.877 -1.747 -14.212 1.00 0.00 A ATOM 475 HA CYS A 33 -10.175 -3.927 -12.962 1.00 0.00 A ATOM 476 HB2 CYS A 33 -10.428 -3.339 -15.366 1.00 0.00 A ATOM 477 HB1 CYS A 33 -8.784 -3.900 -15.628 1.00 0.00 A ATOM 478 N CYS A 33 -8.976 -2.305 -13.419 1.00 0.00 A ATOM 479 O CYS A 33 -8.335 -5.679 -12.557 1.00 0.00 A ATOM 480 SG CYS A 33 -10.314 -5.696 -15.192 1.00 0.00 A ATOM 481 C GLU A 34 -5.392 -4.601 -11.491 1.00 0.00 A ATOM 482 CA GLU A 34 -5.719 -4.801 -12.960 1.00 0.00 A ATOM 483 CB GLU A 34 -4.548 -4.316 -13.827 1.00 0.00 A ATOM 484 CD GLU A 34 -3.518 -4.372 -16.105 1.00 0.00 A ATOM 485 CG GLU A 34 -4.604 -4.957 -15.216 1.00 0.00 A ATOM 486 HN GLU A 34 -6.818 -3.236 -13.804 1.00 0.00 A ATOM 487 HA GLU A 34 -5.884 -5.853 -13.156 1.00 0.00 A ATOM 488 HB2 GLU A 34 -4.612 -3.244 -13.942 1.00 0.00 A ATOM 489 HB1 GLU A 34 -3.607 -4.539 -13.348 1.00 0.00 A ATOM 490 HG2 GLU A 34 -4.448 -6.012 -15.125 1.00 0.00 A ATOM 491 HG1 GLU A 34 -5.571 -4.774 -15.662 1.00 0.00 A ATOM 492 N GLU A 34 -6.926 -4.088 -13.335 1.00 0.00 A ATOM 493 O GLU A 34 -4.553 -5.319 -10.942 1.00 0.00 A ATOM 494 OE1 GLU A 34 -2.761 -3.552 -15.614 1.00 0.00 A ATOM 495 OE2 GLU A 34 -3.458 -4.752 -17.262 1.00 0.00 A ATOM 496 C ALA A 35 -5.671 -4.433 -8.531 1.00 0.00 A ATOM 497 CA ALA A 35 -5.696 -3.251 -9.467 1.00 0.00 A ATOM 498 CB ALA A 35 -6.815 -2.333 -8.947 1.00 0.00 A ATOM 499 HN ALA A 35 -6.588 -2.992 -11.318 1.00 0.00 A ATOM 500 HA ALA A 35 -4.747 -2.759 -9.392 1.00 0.00 A ATOM 501 HB1 ALA A 35 -6.948 -1.427 -9.523 1.00 0.00 A ATOM 502 HB2 ALA A 35 -6.608 -2.039 -7.932 1.00 0.00 A ATOM 503 HB3 ALA A 35 -7.726 -2.917 -8.951 1.00 0.00 A ATOM 504 N ALA A 35 -5.985 -3.600 -10.845 1.00 0.00 A ATOM 505 O ALA A 35 -4.689 -4.662 -7.830 1.00 0.00 A ATOM 506 C GLU A 36 -6.723 -7.608 -8.262 1.00 0.00 A ATOM 507 CA GLU A 36 -6.899 -6.271 -7.576 1.00 0.00 A ATOM 508 CB GLU A 36 -8.250 -6.218 -6.851 1.00 0.00 A ATOM 509 CD GLU A 36 -9.647 -4.907 -5.229 1.00 0.00 A ATOM 510 CG GLU A 36 -8.302 -4.980 -5.947 1.00 0.00 A ATOM 511 HN GLU A 36 -7.509 -4.891 -9.095 1.00 0.00 A ATOM 512 HA GLU A 36 -6.116 -6.188 -6.837 1.00 0.00 A ATOM 513 HB2 GLU A 36 -9.046 -6.170 -7.577 1.00 0.00 A ATOM 514 HB1 GLU A 36 -8.364 -7.104 -6.245 1.00 0.00 A ATOM 515 HG2 GLU A 36 -7.510 -5.039 -5.216 1.00 0.00 A ATOM 516 HG1 GLU A 36 -8.170 -4.093 -6.548 1.00 0.00 A ATOM 517 N GLU A 36 -6.779 -5.145 -8.494 1.00 0.00 A ATOM 518 O GLU A 36 -7.457 -8.547 -7.992 1.00 0.00 A ATOM 519 OE1 GLU A 36 -10.400 -5.859 -5.320 1.00 0.00 A ATOM 520 OE2 GLU A 36 -9.905 -3.894 -4.600 1.00 0.00 A ATOM 521 C CYS A 37 -6.853 -9.366 -10.559 1.00 0.00 A ATOM 522 CA CYS A 37 -5.545 -8.919 -9.916 1.00 0.00 A ATOM 523 CB CYS A 37 -4.988 -10.013 -8.992 1.00 0.00 A ATOM 524 HN CYS A 37 -5.182 -6.920 -9.392 1.00 0.00 A ATOM 525 HA CYS A 37 -4.862 -8.706 -10.725 1.00 0.00 A ATOM 526 HB2 CYS A 37 -4.840 -9.608 -8.003 1.00 0.00 A ATOM 527 HB1 CYS A 37 -5.683 -10.835 -8.928 1.00 0.00 A ATOM 528 N CYS A 37 -5.763 -7.687 -9.180 1.00 0.00 A ATOM 529 O CYS A 37 -7.173 -10.555 -10.589 1.00 0.00 A ATOM 530 SG CYS A 37 -3.407 -10.605 -9.599 1.00 0.00 A ATOM 531 C PHE A 38 -9.904 -9.130 -10.795 1.00 0.00 A ATOM 532 CA PHE A 38 -8.831 -8.733 -11.795 1.00 0.00 A ATOM 533 CB PHE A 38 -8.623 -9.821 -12.883 1.00 0.00 A ATOM 534 CD1 PHE A 38 -6.455 -11.145 -13.059 1.00 0.00 A ATOM 535 CD2 PHE A 38 -6.457 -8.809 -13.702 1.00 0.00 A ATOM 536 CE1 PHE A 38 -5.091 -11.233 -13.365 1.00 0.00 A ATOM 537 CE2 PHE A 38 -5.093 -8.905 -14.004 1.00 0.00 A ATOM 538 CG PHE A 38 -7.145 -9.926 -13.232 1.00 0.00 A ATOM 539 CZ PHE A 38 -4.413 -10.111 -13.838 1.00 0.00 A ATOM 540 HN PHE A 38 -7.260 -7.495 -11.133 1.00 0.00 A ATOM 541 HA PHE A 38 -9.155 -7.822 -12.272 1.00 0.00 A ATOM 542 HB2 PHE A 38 -8.953 -10.795 -12.541 1.00 0.00 A ATOM 543 HB1 PHE A 38 -9.173 -9.513 -13.761 1.00 0.00 A ATOM 544 HD1 PHE A 38 -6.980 -12.016 -12.692 1.00 0.00 A ATOM 545 HD2 PHE A 38 -6.973 -7.871 -13.828 1.00 0.00 A ATOM 546 HE1 PHE A 38 -4.564 -12.168 -13.233 1.00 0.00 A ATOM 547 HE2 PHE A 38 -4.564 -8.049 -14.366 1.00 0.00 A ATOM 548 HZ PHE A 38 -3.359 -10.173 -14.078 1.00 0.00 A ATOM 549 N PHE A 38 -7.590 -8.423 -11.121 1.00 0.00 A ATOM 550 O PHE A 38 -11.011 -9.507 -11.178 1.00 0.00 A ATOM 551 C ARG A 39 -11.217 -8.016 -8.001 1.00 0.00 A ATOM 552 CA ARG A 39 -10.533 -9.321 -8.430 1.00 0.00 A ATOM 553 CB ARG A 39 -9.809 -9.952 -7.237 1.00 0.00 A ATOM 554 CD ARG A 39 -9.670 -12.253 -8.231 1.00 0.00 A ATOM 555 CG ARG A 39 -8.860 -11.064 -7.717 1.00 0.00 A ATOM 556 CZ ARG A 39 -11.599 -13.536 -7.521 1.00 0.00 A ATOM 557 HN ARG A 39 -8.696 -8.689 -9.266 1.00 0.00 A ATOM 558 HA ARG A 39 -11.304 -9.981 -8.802 1.00 0.00 A ATOM 559 HB2 ARG A 39 -9.243 -9.195 -6.724 1.00 0.00 A ATOM 560 HB1 ARG A 39 -10.534 -10.366 -6.558 1.00 0.00 A ATOM 561 HD2 ARG A 39 -10.133 -11.998 -9.173 1.00 0.00 A ATOM 562 HD1 ARG A 39 -9.011 -13.098 -8.376 1.00 0.00 A ATOM 563 HE ARG A 39 -10.728 -12.130 -6.406 1.00 0.00 A ATOM 564 HG2 ARG A 39 -8.234 -10.690 -8.510 1.00 0.00 A ATOM 565 HG1 ARG A 39 -8.239 -11.385 -6.895 1.00 0.00 A ATOM 566 HH11 ARG A 39 -12.540 -13.308 -5.770 1.00 0.00 A ATOM 567 HH12 ARG A 39 -13.201 -14.511 -6.826 1.00 0.00 A ATOM 568 HH21 ARG A 39 -10.858 -13.966 -9.329 1.00 0.00 A ATOM 569 HH22 ARG A 39 -12.245 -14.886 -8.849 1.00 0.00 A ATOM 570 N ARG A 39 -9.589 -9.014 -9.502 1.00 0.00 A ATOM 571 NE ARG A 39 -10.698 -12.603 -7.263 1.00 0.00 A ATOM 572 NH1 ARG A 39 -12.519 -13.807 -6.638 1.00 0.00 A ATOM 573 NH2 ARG A 39 -11.566 -14.179 -8.654 1.00 0.00 A ATOM 574 O ARG A 39 -10.897 -7.434 -6.970 1.00 0.00 A ATOM 575 C ASN A 40 -14.172 -6.307 -9.323 1.00 0.00 A ATOM 576 CA ASN A 40 -12.881 -6.340 -8.541 1.00 0.00 A ATOM 577 CB ASN A 40 -11.980 -5.156 -8.897 1.00 0.00 A ATOM 578 CG ASN A 40 -11.469 -5.288 -10.323 1.00 0.00 A ATOM 579 HN ASN A 40 -12.327 -8.084 -9.652 1.00 0.00 A ATOM 580 HA ASN A 40 -13.107 -6.292 -7.485 1.00 0.00 A ATOM 581 HB2 ASN A 40 -12.509 -4.218 -8.792 1.00 0.00 A ATOM 582 HB1 ASN A 40 -11.136 -5.176 -8.227 1.00 0.00 A ATOM 583 HD21 ASN A 40 -9.725 -4.437 -9.922 1.00 0.00 A ATOM 584 HD22 ASN A 40 -9.938 -4.930 -11.531 1.00 0.00 A ATOM 585 N ASN A 40 -12.157 -7.585 -8.824 1.00 0.00 A ATOM 586 ND2 ASN A 40 -10.278 -4.849 -10.617 1.00 0.00 A ATOM 587 O ASN A 40 -14.412 -7.149 -10.193 1.00 0.00 A ATOM 588 OD1 ASN A 40 -12.168 -5.804 -11.190 1.00 0.00 A ATOM 589 C ASP A 41 -16.131 -4.812 -11.090 1.00 0.00 A ATOM 590 CA ASP A 41 -16.320 -5.250 -9.652 1.00 0.00 A ATOM 591 CB ASP A 41 -17.238 -4.271 -8.910 1.00 0.00 A ATOM 592 CG ASP A 41 -17.322 -4.634 -7.430 1.00 0.00 A ATOM 593 HN ASP A 41 -14.844 -4.716 -8.257 1.00 0.00 A ATOM 594 HA ASP A 41 -16.717 -6.250 -9.655 1.00 0.00 A ATOM 595 HB2 ASP A 41 -16.825 -3.275 -9.004 1.00 0.00 A ATOM 596 HB1 ASP A 41 -18.223 -4.296 -9.346 1.00 0.00 A ATOM 597 N ASP A 41 -15.035 -5.342 -8.987 1.00 0.00 A ATOM 598 O ASP A 41 -16.903 -5.235 -11.953 1.00 0.00 A ATOM 599 OD1 ASP A 41 -17.255 -5.811 -7.124 1.00 0.00 A ATOM 600 OD2 ASP A 41 -17.449 -3.725 -6.623 1.00 0.00 A ATOM 601 C VAL A 42 -14.550 -4.814 -13.610 1.00 0.00 A ATOM 602 CA VAL A 42 -14.856 -3.591 -12.757 1.00 0.00 A ATOM 603 CB VAL A 42 -13.691 -2.597 -12.807 1.00 0.00 A ATOM 604 CG1 VAL A 42 -13.192 -2.444 -14.241 1.00 0.00 A ATOM 605 CG2 VAL A 42 -14.143 -1.235 -12.291 1.00 0.00 A ATOM 606 HN VAL A 42 -14.517 -3.702 -10.681 1.00 0.00 A ATOM 607 HA VAL A 42 -15.750 -3.166 -13.183 1.00 0.00 A ATOM 608 HB VAL A 42 -12.882 -2.966 -12.189 1.00 0.00 A ATOM 609 HG11 VAL A 42 -14.035 -2.322 -14.903 1.00 0.00 A ATOM 610 HG12 VAL A 42 -12.632 -3.323 -14.525 1.00 0.00 A ATOM 611 HG13 VAL A 42 -12.556 -1.585 -14.304 1.00 0.00 A ATOM 612 HG21 VAL A 42 -14.332 -1.296 -11.230 1.00 0.00 A ATOM 613 HG22 VAL A 42 -15.047 -0.940 -12.805 1.00 0.00 A ATOM 614 HG23 VAL A 42 -13.362 -0.503 -12.483 1.00 0.00 A ATOM 615 N VAL A 42 -15.116 -4.009 -11.394 1.00 0.00 A ATOM 616 O VAL A 42 -15.070 -4.954 -14.714 1.00 0.00 A ATOM 617 C TYR A 43 -14.674 -7.676 -14.123 1.00 0.00 A ATOM 618 CA TYR A 43 -13.390 -6.938 -13.793 1.00 0.00 A ATOM 619 CB TYR A 43 -12.499 -7.827 -12.909 1.00 0.00 A ATOM 620 CD1 TYR A 43 -13.106 -10.280 -12.900 1.00 0.00 A ATOM 621 CD2 TYR A 43 -11.624 -9.455 -14.634 1.00 0.00 A ATOM 622 CE1 TYR A 43 -13.027 -11.567 -13.443 1.00 0.00 A ATOM 623 CE2 TYR A 43 -11.546 -10.745 -15.174 1.00 0.00 A ATOM 624 CG TYR A 43 -12.402 -9.221 -13.496 1.00 0.00 A ATOM 625 CZ TYR A 43 -12.247 -11.800 -14.579 1.00 0.00 A ATOM 626 HN TYR A 43 -13.322 -5.542 -12.214 1.00 0.00 A ATOM 627 HA TYR A 43 -12.870 -6.701 -14.709 1.00 0.00 A ATOM 628 HB2 TYR A 43 -11.506 -7.401 -12.842 1.00 0.00 A ATOM 629 HB1 TYR A 43 -12.926 -7.886 -11.918 1.00 0.00 A ATOM 630 HD1 TYR A 43 -13.708 -10.101 -12.022 1.00 0.00 A ATOM 631 HD2 TYR A 43 -11.082 -8.641 -15.094 1.00 0.00 A ATOM 632 HE1 TYR A 43 -13.568 -12.382 -12.984 1.00 0.00 A ATOM 633 HE2 TYR A 43 -10.944 -10.927 -16.047 1.00 0.00 A ATOM 634 HH TYR A 43 -12.871 -13.598 -14.727 1.00 0.00 A ATOM 635 N TYR A 43 -13.727 -5.716 -13.085 1.00 0.00 A ATOM 636 O TYR A 43 -14.869 -8.105 -15.256 1.00 0.00 A ATOM 637 OH TYR A 43 -12.171 -13.067 -15.117 1.00 0.00 A ATOM 638 C THR A 44 -17.594 -7.859 -14.492 1.00 0.00 A ATOM 639 CA THR A 44 -16.793 -8.528 -13.374 1.00 0.00 A ATOM 640 CB THR A 44 -17.618 -8.627 -12.092 1.00 0.00 A ATOM 641 CG2 THR A 44 -18.988 -9.224 -12.406 1.00 0.00 A ATOM 642 HN THR A 44 -15.328 -7.503 -12.238 1.00 0.00 A ATOM 643 HA THR A 44 -16.556 -9.532 -13.696 1.00 0.00 A ATOM 644 HB THR A 44 -17.740 -7.648 -11.661 1.00 0.00 A ATOM 645 HG1 THR A 44 -17.283 -10.351 -11.249 1.00 0.00 A ATOM 646 HG21 THR A 44 -18.867 -10.076 -13.061 1.00 0.00 A ATOM 647 HG22 THR A 44 -19.599 -8.480 -12.894 1.00 0.00 A ATOM 648 HG23 THR A 44 -19.462 -9.538 -11.489 1.00 0.00 A ATOM 649 N THR A 44 -15.548 -7.829 -13.137 1.00 0.00 A ATOM 650 O THR A 44 -18.008 -8.495 -15.448 1.00 0.00 A ATOM 651 OG1 THR A 44 -16.934 -9.460 -11.164 1.00 0.00 A ATOM 652 C ALA A 45 -17.847 -5.844 -16.730 1.00 0.00 A ATOM 653 CA ALA A 45 -18.469 -5.705 -15.343 1.00 0.00 A ATOM 654 CB ALA A 45 -18.284 -4.286 -14.821 1.00 0.00 A ATOM 655 HN ALA A 45 -17.358 -6.096 -13.606 1.00 0.00 A ATOM 656 HA ALA A 45 -19.516 -5.949 -15.357 1.00 0.00 A ATOM 657 HB1 ALA A 45 -18.846 -3.518 -15.324 1.00 0.00 A ATOM 658 HB2 ALA A 45 -17.241 -4.040 -14.910 1.00 0.00 A ATOM 659 HB3 ALA A 45 -18.572 -4.276 -13.782 1.00 0.00 A ATOM 660 N ALA A 45 -17.765 -6.545 -14.377 1.00 0.00 A ATOM 661 O ALA A 45 -18.548 -5.998 -17.728 1.00 0.00 A ATOM 662 C CYS A 46 -15.930 -7.334 -18.581 1.00 0.00 A ATOM 663 CA CYS A 46 -15.801 -5.914 -18.038 1.00 0.00 A ATOM 664 CB CYS A 46 -14.329 -5.511 -17.874 1.00 0.00 A ATOM 665 HN CYS A 46 -15.994 -5.656 -15.951 1.00 0.00 A ATOM 666 HA CYS A 46 -16.266 -5.248 -18.749 1.00 0.00 A ATOM 667 HB2 CYS A 46 -13.806 -6.203 -17.230 1.00 0.00 A ATOM 668 HB1 CYS A 46 -13.862 -5.456 -18.841 1.00 0.00 A ATOM 669 N CYS A 46 -16.510 -5.791 -16.772 1.00 0.00 A ATOM 670 O CYS A 46 -16.152 -7.551 -19.778 1.00 0.00 A ATOM 671 SG CYS A 46 -14.232 -3.900 -17.055 1.00 0.00 A ATOM 672 C HIS A 47 -17.262 -10.060 -18.516 1.00 0.00 A ATOM 673 CA HIS A 47 -15.852 -9.708 -18.070 1.00 0.00 A ATOM 674 CB HIS A 47 -15.446 -10.600 -16.896 1.00 0.00 A ATOM 675 CD2 HIS A 47 -14.256 -12.873 -17.449 1.00 0.00 A ATOM 676 CE1 HIS A 47 -15.985 -13.968 -18.159 1.00 0.00 A ATOM 677 CG HIS A 47 -15.328 -12.022 -17.363 1.00 0.00 A ATOM 678 HN HIS A 47 -15.574 -8.087 -16.750 1.00 0.00 A ATOM 679 HA HIS A 47 -15.177 -9.863 -18.896 1.00 0.00 A ATOM 680 HB2 HIS A 47 -14.500 -10.267 -16.499 1.00 0.00 A ATOM 681 HB1 HIS A 47 -16.198 -10.534 -16.125 1.00 0.00 A ATOM 682 HD1 HIS A 47 -17.342 -12.413 -17.889 1.00 0.00 A ATOM 683 HD2 HIS A 47 -13.242 -12.627 -17.169 1.00 0.00 A ATOM 684 HE1 HIS A 47 -16.620 -14.748 -18.553 1.00 0.00 A ATOM 685 N HIS A 47 -15.774 -8.307 -17.683 1.00 0.00 A ATOM 686 ND1 HIS A 47 -16.421 -12.741 -17.821 1.00 0.00 A ATOM 687 NE2 HIS A 47 -14.673 -14.102 -17.952 1.00 0.00 A ATOM 688 O HIS A 47 -17.450 -10.760 -19.510 1.00 0.00 A ATOM 689 C GLU A 48 -20.039 -9.137 -19.397 1.00 0.00 A ATOM 690 CA GLU A 48 -19.644 -9.841 -18.110 1.00 0.00 A ATOM 691 CB GLU A 48 -20.550 -9.397 -16.960 1.00 0.00 A ATOM 692 CD GLU A 48 -20.926 -11.501 -15.617 1.00 0.00 A ATOM 693 CG GLU A 48 -20.181 -10.170 -15.676 1.00 0.00 A ATOM 694 HN GLU A 48 -18.051 -9.029 -16.998 1.00 0.00 A ATOM 695 HA GLU A 48 -19.786 -10.903 -18.258 1.00 0.00 A ATOM 696 HB2 GLU A 48 -20.457 -8.331 -16.807 1.00 0.00 A ATOM 697 HB1 GLU A 48 -21.579 -9.609 -17.216 1.00 0.00 A ATOM 698 HG2 GLU A 48 -19.122 -10.376 -15.664 1.00 0.00 A ATOM 699 HG1 GLU A 48 -20.440 -9.576 -14.813 1.00 0.00 A ATOM 700 N GLU A 48 -18.255 -9.574 -17.783 1.00 0.00 A ATOM 701 O GLU A 48 -20.961 -9.560 -20.094 1.00 0.00 A ATOM 702 OE1 GLU A 48 -20.279 -12.507 -15.376 1.00 0.00 A ATOM 703 OE2 GLU A 48 -22.129 -11.493 -15.811 1.00 0.00 A ATOM 704 C ALA A 49 -19.080 -7.902 -22.113 1.00 0.00 A ATOM 705 CA ALA A 49 -19.648 -7.242 -20.874 1.00 0.00 A ATOM 706 CB ALA A 49 -19.050 -5.841 -20.728 1.00 0.00 A ATOM 707 HN ALA A 49 -18.671 -7.718 -19.062 1.00 0.00 A ATOM 708 HA ALA A 49 -20.722 -7.149 -20.941 1.00 0.00 A ATOM 709 HB1 ALA A 49 -19.519 -5.334 -19.897 1.00 0.00 A ATOM 710 HB2 ALA A 49 -19.223 -5.281 -21.634 1.00 0.00 A ATOM 711 HB3 ALA A 49 -17.988 -5.919 -20.548 1.00 0.00 A ATOM 712 N ALA A 49 -19.352 -8.033 -19.692 1.00 0.00 A ATOM 713 O ALA A 49 -19.563 -7.674 -23.224 1.00 0.00 A ATOM 714 C GLN A 50 -18.138 -10.800 -23.247 1.00 0.00 A ATOM 715 CA GLN A 50 -17.454 -9.449 -23.056 1.00 0.00 A ATOM 716 CB GLN A 50 -15.953 -9.624 -22.833 1.00 0.00 A ATOM 717 CD GLN A 50 -13.776 -8.429 -22.603 1.00 0.00 A ATOM 718 CG GLN A 50 -15.262 -8.264 -22.894 1.00 0.00 A ATOM 719 HN GLN A 50 -17.747 -8.966 -21.017 1.00 0.00 A ATOM 720 HA GLN A 50 -17.654 -8.876 -23.949 1.00 0.00 A ATOM 721 HB2 GLN A 50 -15.789 -10.063 -21.856 1.00 0.00 A ATOM 722 HB1 GLN A 50 -15.546 -10.272 -23.593 1.00 0.00 A ATOM 723 HE21 GLN A 50 -13.396 -6.483 -22.662 1.00 0.00 A ATOM 724 HE22 GLN A 50 -12.056 -7.475 -22.345 1.00 0.00 A ATOM 725 HG2 GLN A 50 -15.392 -7.841 -23.879 1.00 0.00 A ATOM 726 HG1 GLN A 50 -15.699 -7.604 -22.158 1.00 0.00 A ATOM 727 N GLN A 50 -18.058 -8.744 -21.924 1.00 0.00 A ATOM 728 NE2 GLN A 50 -13.013 -7.375 -22.531 1.00 0.00 A ATOM 729 O GLN A 50 -18.298 -11.572 -22.300 1.00 0.00 A ATOM 730 OE1 GLN A 50 -13.298 -9.552 -22.436 1.00 0.00 A ATOM 731 C LYS A 51 -18.174 -13.505 -24.645 1.00 0.00 A ATOM 732 CA LYS A 51 -19.159 -12.353 -24.820 1.00 0.00 A ATOM 733 CB LYS A 51 -19.665 -12.323 -26.265 1.00 0.00 A ATOM 734 CD LYS A 51 -21.001 -13.557 -27.986 1.00 0.00 A ATOM 735 CE LYS A 51 -21.775 -14.844 -28.278 1.00 0.00 A ATOM 736 CG LYS A 51 -20.424 -13.617 -26.569 1.00 0.00 A ATOM 737 HN LYS A 51 -18.342 -10.438 -25.205 1.00 0.00 A ATOM 738 HA LYS A 51 -19.998 -12.505 -24.158 1.00 0.00 A ATOM 739 HB2 LYS A 51 -20.323 -11.478 -26.399 1.00 0.00 A ATOM 740 HB1 LYS A 51 -18.825 -12.237 -26.939 1.00 0.00 A ATOM 741 HD2 LYS A 51 -21.666 -12.709 -28.067 1.00 0.00 A ATOM 742 HD1 LYS A 51 -20.196 -13.453 -28.697 1.00 0.00 A ATOM 743 HE2 LYS A 51 -21.102 -15.687 -28.227 1.00 0.00 A ATOM 744 HE1 LYS A 51 -22.561 -14.966 -27.547 1.00 0.00 A ATOM 745 HG2 LYS A 51 -19.749 -14.457 -26.492 1.00 0.00 A ATOM 746 HG1 LYS A 51 -21.230 -13.737 -25.860 1.00 0.00 A ATOM 747 HZ1 LYS A 51 -23.087 -15.512 -29.749 1.00 0.00 A ATOM 748 HZ2 LYS A 51 -21.624 -14.897 -30.354 1.00 0.00 A ATOM 749 HZ3 LYS A 51 -22.818 -13.838 -29.772 1.00 0.00 A ATOM 750 N LYS A 51 -18.515 -11.086 -24.491 1.00 0.00 A ATOM 751 NZ LYS A 51 -22.371 -14.767 -29.641 1.00 0.00 A ATOM 752 OT1 LYS A 51 -17.196 -13.319 -23.940 1.00 0.00 A END
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