NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
368813 |
1ayj   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 2.219 1.212 3.994 1.00 0.00 A ATOM 2 CA PCA A 1 1.929 1.614 5.444 1.00 0.00 A ATOM 3 CB PCA A 1 0.853 0.763 6.147 1.00 0.00 A ATOM 4 CD PCA A 1 0.079 2.986 5.666 1.00 0.00 A ATOM 5 CG PCA A 1 -0.430 1.589 5.965 1.00 0.00 A ATOM 6 HA PCA A 1 2.853 1.583 6.018 1.00 0.00 A ATOM 7 HB2 PCA A 1 0.771 -0.259 5.773 1.00 0.00 A ATOM 8 HB3 PCA A 1 1.089 0.731 7.212 1.00 0.00 A ATOM 9 HG2 PCA A 1 -1.009 1.231 5.116 1.00 0.00 A ATOM 10 HG3 PCA A 1 -1.034 1.579 6.872 1.00 0.00 A ATOM 11 N PCA A 1 1.383 2.955 5.441 1.00 0.00 A ATOM 12 O PCA A 1 3.275 1.549 3.462 1.00 0.00 A ATOM 13 OE PCA A 1 -0.632 3.986 5.625 1.00 0.00 A ATOM 14 C LYS A 2 1.089 1.517 1.105 1.00 0.00 A ATOM 15 CA LYS A 2 1.357 0.238 1.906 1.00 0.00 A ATOM 16 CB LYS A 2 0.374 -0.909 1.605 1.00 0.00 A ATOM 17 CD LYS A 2 1.638 -1.727 -0.479 1.00 0.00 A ATOM 18 CE LYS A 2 1.475 -2.422 -1.841 1.00 0.00 A ATOM 19 CG LYS A 2 0.280 -1.360 0.138 1.00 0.00 A ATOM 20 HN LYS A 2 0.403 0.343 3.799 1.00 0.00 A ATOM 21 HA LYS A 2 2.367 -0.111 1.685 1.00 0.00 A ATOM 22 HB2 LYS A 2 0.668 -1.771 2.206 1.00 0.00 A ATOM 23 HB1 LYS A 2 -0.626 -0.606 1.922 1.00 0.00 A ATOM 24 HD2 LYS A 2 2.256 -0.833 -0.589 1.00 0.00 A ATOM 25 HD1 LYS A 2 2.152 -2.416 0.196 1.00 0.00 A ATOM 26 HE2 LYS A 2 2.464 -2.713 -2.204 1.00 0.00 A ATOM 27 HE1 LYS A 2 0.881 -3.328 -1.713 1.00 0.00 A ATOM 28 HG2 LYS A 2 -0.376 -2.233 0.114 1.00 0.00 A ATOM 29 HG1 LYS A 2 -0.193 -0.572 -0.441 1.00 0.00 A ATOM 30 HZ1 LYS A 2 -0.089 -1.258 -2.555 1.00 0.00 A ATOM 31 HZ2 LYS A 2 1.380 -0.731 -3.029 1.00 0.00 A ATOM 32 HZ3 LYS A 2 0.721 -2.061 -3.727 1.00 0.00 A ATOM 33 N LYS A 2 1.265 0.560 3.324 1.00 0.00 A ATOM 34 NZ LYS A 2 0.831 -1.560 -2.857 1.00 0.00 A ATOM 35 O LYS A 2 0.055 1.652 0.453 1.00 0.00 A ATOM 36 C LEU A 3 2.670 3.683 -0.847 1.00 0.00 A ATOM 37 CA LEU A 3 1.915 3.738 0.476 1.00 0.00 A ATOM 38 CB LEU A 3 2.463 4.887 1.321 1.00 0.00 A ATOM 39 CD1 LEU A 3 2.691 5.649 3.696 1.00 0.00 A ATOM 40 CD2 LEU A 3 0.509 5.991 2.524 1.00 0.00 A ATOM 41 CG LEU A 3 1.726 5.072 2.657 1.00 0.00 A ATOM 42 HN LEU A 3 2.837 2.295 1.756 1.00 0.00 A ATOM 43 HA LEU A 3 0.867 3.942 0.304 1.00 0.00 A ATOM 44 HB2 LEU A 3 3.513 4.671 1.483 1.00 0.00 A ATOM 45 HB1 LEU A 3 2.401 5.810 0.745 1.00 0.00 A ATOM 46 HD11 LEU A 3 3.109 6.587 3.332 1.00 0.00 A ATOM 47 HD12 LEU A 3 2.165 5.831 4.632 1.00 0.00 A ATOM 48 HD13 LEU A 3 3.507 4.948 3.874 1.00 0.00 A ATOM 49 HD21 LEU A 3 -0.108 5.668 1.693 1.00 0.00 A ATOM 50 HD22 LEU A 3 -0.075 5.939 3.441 1.00 0.00 A ATOM 51 HD23 LEU A 3 0.811 7.023 2.362 1.00 0.00 A ATOM 52 HG LEU A 3 1.354 4.114 3.011 1.00 0.00 A ATOM 53 N LEU A 3 2.026 2.465 1.168 1.00 0.00 A ATOM 54 O LEU A 3 3.727 3.057 -0.939 1.00 0.00 A ATOM 55 C CYS A 4 3.119 6.061 -3.262 1.00 0.00 A ATOM 56 CA CYS A 4 2.759 4.587 -3.150 1.00 0.00 A ATOM 57 CB CYS A 4 1.842 4.138 -4.291 1.00 0.00 A ATOM 58 HN CYS A 4 1.311 4.920 -1.627 1.00 0.00 A ATOM 59 HA CYS A 4 3.670 3.991 -3.228 1.00 0.00 A ATOM 60 HB2 CYS A 4 0.818 4.478 -4.134 1.00 0.00 A ATOM 61 HB1 CYS A 4 2.212 4.563 -5.224 1.00 0.00 A ATOM 62 N CYS A 4 2.148 4.394 -1.844 1.00 0.00 A ATOM 63 O CYS A 4 2.262 6.933 -3.105 1.00 0.00 A ATOM 64 SG CYS A 4 1.778 2.352 -4.527 1.00 0.00 A ATOM 65 C GLU A 5 4.978 8.251 -4.796 1.00 0.00 A ATOM 66 CA GLU A 5 5.052 7.609 -3.419 1.00 0.00 A ATOM 67 CB GLU A 5 6.495 7.411 -2.933 1.00 0.00 A ATOM 68 CD GLU A 5 6.214 5.264 -1.515 1.00 0.00 A ATOM 69 CG GLU A 5 6.518 6.764 -1.539 1.00 0.00 A ATOM 70 HN GLU A 5 5.032 5.519 -3.597 1.00 0.00 A ATOM 71 HA GLU A 5 4.532 8.254 -2.708 1.00 0.00 A ATOM 72 HB2 GLU A 5 7.067 6.809 -3.642 1.00 0.00 A ATOM 73 HB1 GLU A 5 6.967 8.390 -2.862 1.00 0.00 A ATOM 74 HE2 GLU A 5 5.317 3.915 -0.486 1.00 0.00 A ATOM 75 HG2 GLU A 5 7.498 6.925 -1.096 1.00 0.00 A ATOM 76 HG1 GLU A 5 5.765 7.272 -0.943 1.00 0.00 A ATOM 77 N GLU A 5 4.409 6.312 -3.480 1.00 0.00 A ATOM 78 O GLU A 5 5.991 8.484 -5.454 1.00 0.00 A ATOM 79 OE1 GLU A 5 6.318 4.605 -2.548 1.00 0.00 A ATOM 80 OE2 GLU A 5 5.753 4.763 -0.338 1.00 0.00 A ATOM 81 C ARG A 6 3.821 10.553 -6.529 1.00 0.00 A ATOM 82 CA ARG A 6 3.510 9.055 -6.566 1.00 0.00 A ATOM 83 CB ARG A 6 2.033 8.842 -6.983 1.00 0.00 A ATOM 84 CD ARG A 6 0.798 8.706 -9.296 1.00 0.00 A ATOM 85 CG ARG A 6 1.843 8.113 -8.331 1.00 0.00 A ATOM 86 CZ ARG A 6 0.526 10.867 -10.589 1.00 0.00 A ATOM 87 HN ARG A 6 3.003 8.414 -4.561 1.00 0.00 A ATOM 88 HA ARG A 6 4.171 8.551 -7.266 1.00 0.00 A ATOM 89 HB2 ARG A 6 1.525 8.256 -6.216 1.00 0.00 A ATOM 90 HB1 ARG A 6 1.542 9.811 -7.017 1.00 0.00 A ATOM 91 HD2 ARG A 6 0.838 8.117 -10.214 1.00 0.00 A ATOM 92 HD1 ARG A 6 -0.194 8.599 -8.861 1.00 0.00 A ATOM 93 HE ARG A 6 1.617 10.631 -8.923 1.00 0.00 A ATOM 94 HG2 ARG A 6 2.784 8.059 -8.869 1.00 0.00 A ATOM 95 HG1 ARG A 6 1.536 7.093 -8.099 1.00 0.00 A ATOM 96 HH11 ARG A 6 -0.417 9.315 -11.509 1.00 0.00 A ATOM 97 HH12 ARG A 6 -0.628 10.863 -12.278 1.00 0.00 A ATOM 98 HH21 ARG A 6 1.227 12.602 -9.804 1.00 0.00 A ATOM 99 HH22 ARG A 6 0.480 12.850 -11.324 1.00 0.00 A ATOM 100 N ARG A 6 3.752 8.496 -5.245 1.00 0.00 A ATOM 101 NE ARG A 6 1.047 10.127 -9.594 1.00 0.00 A ATOM 102 NH1 ARG A 6 -0.229 10.305 -11.538 1.00 0.00 A ATOM 103 NH2 ARG A 6 0.767 12.180 -10.608 1.00 0.00 A ATOM 104 O ARG A 6 3.591 11.190 -5.501 1.00 0.00 A ATOM 105 C PRO A 7 2.862 12.960 -7.656 1.00 0.00 A ATOM 106 CA PRO A 7 4.350 12.602 -7.696 1.00 0.00 A ATOM 107 CB PRO A 7 5.037 12.939 -9.021 1.00 0.00 A ATOM 108 CD PRO A 7 4.738 10.553 -8.875 1.00 0.00 A ATOM 109 CG PRO A 7 4.785 11.702 -9.886 1.00 0.00 A ATOM 110 HA PRO A 7 4.882 13.058 -6.866 1.00 0.00 A ATOM 111 HB2 PRO A 7 4.652 13.853 -9.473 1.00 0.00 A ATOM 112 HB1 PRO A 7 6.110 13.036 -8.848 1.00 0.00 A ATOM 113 HD2 PRO A 7 4.034 9.805 -9.228 1.00 0.00 A ATOM 114 HD1 PRO A 7 5.726 10.107 -8.753 1.00 0.00 A ATOM 115 HG2 PRO A 7 3.813 11.798 -10.372 1.00 0.00 A ATOM 116 HG1 PRO A 7 5.562 11.559 -10.638 1.00 0.00 A ATOM 117 N PRO A 7 4.334 11.154 -7.616 1.00 0.00 A ATOM 118 O PRO A 7 2.069 12.248 -8.268 1.00 0.00 A ATOM 119 C SER A 8 0.140 14.100 -7.807 1.00 0.00 A ATOM 120 CA SER A 8 1.052 14.224 -6.586 1.00 0.00 A ATOM 121 CB SER A 8 0.915 15.588 -5.928 1.00 0.00 A ATOM 122 HN SER A 8 3.158 14.502 -6.394 1.00 0.00 A ATOM 123 HA SER A 8 0.740 13.475 -5.856 1.00 0.00 A ATOM 124 HB2 SER A 8 1.286 16.350 -6.605 1.00 0.00 A ATOM 125 HB1 SER A 8 -0.132 15.786 -5.695 1.00 0.00 A ATOM 126 HG SER A 8 2.607 15.546 -4.935 1.00 0.00 A ATOM 127 N SER A 8 2.456 13.961 -6.880 1.00 0.00 A ATOM 128 O SER A 8 0.498 14.518 -8.908 1.00 0.00 A ATOM 129 OG SER A 8 1.661 15.589 -4.734 1.00 0.00 A ATOM 130 C GLY A 9 -2.334 14.558 -9.371 1.00 0.00 A ATOM 131 CA GLY A 9 -2.027 13.259 -8.640 1.00 0.00 A ATOM 132 HN GLY A 9 -1.323 13.335 -6.650 1.00 0.00 A ATOM 133 HA2 GLY A 9 -1.668 12.511 -9.345 1.00 0.00 A ATOM 134 HA1 GLY A 9 -2.942 12.892 -8.174 1.00 0.00 A ATOM 135 N GLY A 9 -1.030 13.486 -7.607 1.00 0.00 A ATOM 136 O GLY A 9 -2.430 14.575 -10.594 1.00 0.00 A ATOM 137 C THR A 10 -1.250 17.550 -9.526 1.00 0.00 A ATOM 138 CA THR A 10 -2.620 16.979 -9.147 1.00 0.00 A ATOM 139 CB THR A 10 -3.323 17.824 -8.074 1.00 0.00 A ATOM 140 CG2 THR A 10 -4.747 17.322 -7.830 1.00 0.00 A ATOM 141 HN THR A 10 -2.363 15.558 -7.600 1.00 0.00 A ATOM 142 HA THR A 10 -3.246 16.949 -10.041 1.00 0.00 A ATOM 143 HB THR A 10 -3.361 18.864 -8.406 1.00 0.00 A ATOM 144 HG1 THR A 10 -2.799 18.575 -6.382 1.00 0.00 A ATOM 145 HG21 THR A 10 -5.324 17.386 -8.752 1.00 0.00 A ATOM 146 HG22 THR A 10 -4.739 16.286 -7.488 1.00 0.00 A ATOM 147 HG23 THR A 10 -5.220 17.941 -7.070 1.00 0.00 A ATOM 148 N THR A 10 -2.436 15.648 -8.609 1.00 0.00 A ATOM 149 O THR A 10 -0.905 17.663 -10.701 1.00 0.00 A ATOM 150 OG1 THR A 10 -2.632 17.738 -6.838 1.00 0.00 A ATOM 151 C TRP A 11 1.885 17.537 -9.134 1.00 0.00 A ATOM 152 CA TRP A 11 0.835 18.554 -8.671 1.00 0.00 A ATOM 153 CB TRP A 11 1.186 19.272 -7.357 1.00 0.00 A ATOM 154 CD1 TRP A 11 3.289 20.411 -8.271 1.00 0.00 A ATOM 155 CD2 TRP A 11 2.610 21.238 -6.304 1.00 0.00 A ATOM 156 CE2 TRP A 11 3.753 21.990 -6.693 1.00 0.00 A ATOM 157 CE3 TRP A 11 2.007 21.583 -5.078 1.00 0.00 A ATOM 158 CG TRP A 11 2.325 20.248 -7.336 1.00 0.00 A ATOM 159 CH2 TRP A 11 3.658 23.328 -4.676 1.00 0.00 A ATOM 160 CZ2 TRP A 11 4.261 23.038 -5.910 1.00 0.00 A ATOM 161 CZ3 TRP A 11 2.517 22.616 -4.274 1.00 0.00 A ATOM 162 HN TRP A 11 -0.854 17.798 -7.587 1.00 0.00 A ATOM 163 HA TRP A 11 0.741 19.322 -9.441 1.00 0.00 A ATOM 164 HB2 TRP A 11 0.307 19.854 -7.080 1.00 0.00 A ATOM 165 HB1 TRP A 11 1.362 18.545 -6.567 1.00 0.00 A ATOM 166 HD1 TRP A 11 3.388 19.848 -9.186 1.00 0.00 A ATOM 167 HE1 TRP A 11 4.956 21.747 -8.407 1.00 0.00 A ATOM 168 HE3 TRP A 11 1.141 21.040 -4.752 1.00 0.00 A ATOM 169 HH2 TRP A 11 4.065 24.096 -4.037 1.00 0.00 A ATOM 170 HZ2 TRP A 11 5.108 23.614 -6.251 1.00 0.00 A ATOM 171 HZ3 TRP A 11 2.026 22.859 -3.346 1.00 0.00 A ATOM 172 N TRP A 11 -0.458 17.905 -8.513 1.00 0.00 A ATOM 173 NE1 TRP A 11 4.136 21.433 -7.895 1.00 0.00 A ATOM 174 O TRP A 11 2.823 17.207 -8.409 1.00 0.00 A ATOM 175 C SER A 12 3.895 16.796 -11.510 1.00 0.00 A ATOM 176 CA SER A 12 2.665 16.085 -10.942 1.00 0.00 A ATOM 177 CB SER A 12 1.926 15.326 -12.058 1.00 0.00 A ATOM 178 HN SER A 12 0.956 17.376 -10.913 1.00 0.00 A ATOM 179 HA SER A 12 2.972 15.372 -10.175 1.00 0.00 A ATOM 180 HB2 SER A 12 1.593 16.034 -12.820 1.00 0.00 A ATOM 181 HB1 SER A 12 2.612 14.619 -12.529 1.00 0.00 A ATOM 182 HG SER A 12 0.541 15.007 -10.712 1.00 0.00 A ATOM 183 N SER A 12 1.778 17.094 -10.386 1.00 0.00 A ATOM 184 O SER A 12 4.128 16.761 -12.716 1.00 0.00 A ATOM 185 OG SER A 12 0.804 14.619 -11.561 1.00 0.00 A ATOM 186 C GLY A 13 6.675 18.823 -10.003 1.00 0.00 A ATOM 187 CA GLY A 13 5.802 18.251 -11.119 1.00 0.00 A ATOM 188 HN GLY A 13 4.446 17.459 -9.659 1.00 0.00 A ATOM 189 HA2 GLY A 13 6.437 17.633 -11.754 1.00 0.00 A ATOM 190 HA1 GLY A 13 5.412 19.077 -11.716 1.00 0.00 A ATOM 191 N GLY A 13 4.676 17.459 -10.649 1.00 0.00 A ATOM 192 O GLY A 13 6.591 18.408 -8.842 1.00 0.00 A ATOM 193 C VAL A 14 7.763 21.192 -8.435 1.00 0.00 A ATOM 194 CA VAL A 14 8.501 20.437 -9.538 1.00 0.00 A ATOM 195 CB VAL A 14 9.404 21.375 -10.360 1.00 0.00 A ATOM 196 CG1 VAL A 14 10.447 22.076 -9.476 1.00 0.00 A ATOM 197 CG2 VAL A 14 10.146 20.599 -11.459 1.00 0.00 A ATOM 198 HN VAL A 14 7.499 20.066 -11.362 1.00 0.00 A ATOM 199 HA VAL A 14 9.130 19.668 -9.097 1.00 0.00 A ATOM 200 HB VAL A 14 8.786 22.147 -10.821 1.00 0.00 A ATOM 201 HG11 VAL A 14 11.053 21.338 -8.950 1.00 0.00 A ATOM 202 HG12 VAL A 14 11.100 22.690 -10.097 1.00 0.00 A ATOM 203 HG13 VAL A 14 9.962 22.728 -8.750 1.00 0.00 A ATOM 204 HG21 VAL A 14 10.744 19.805 -11.012 1.00 0.00 A ATOM 205 HG22 VAL A 14 9.444 20.162 -12.169 1.00 0.00 A ATOM 206 HG23 VAL A 14 10.805 21.275 -12.005 1.00 0.00 A ATOM 207 N VAL A 14 7.535 19.770 -10.398 1.00 0.00 A ATOM 208 O VAL A 14 6.738 21.822 -8.691 1.00 0.00 A ATOM 209 C CYS A 15 8.206 22.889 -5.491 1.00 0.00 A ATOM 210 CA CYS A 15 7.622 21.576 -6.000 1.00 0.00 A ATOM 211 CB CYS A 15 7.686 20.500 -4.914 1.00 0.00 A ATOM 212 HN CYS A 15 9.159 20.609 -7.118 1.00 0.00 A ATOM 213 HA CYS A 15 6.567 21.739 -6.204 1.00 0.00 A ATOM 214 HB2 CYS A 15 7.315 20.894 -3.968 1.00 0.00 A ATOM 215 HB1 CYS A 15 7.032 19.698 -5.225 1.00 0.00 A ATOM 216 N CYS A 15 8.283 21.104 -7.211 1.00 0.00 A ATOM 217 O CYS A 15 7.484 23.862 -5.306 1.00 0.00 A ATOM 218 SG CYS A 15 9.285 19.712 -4.656 1.00 0.00 A ATOM 219 C GLY A 16 9.518 24.400 -3.152 1.00 0.00 A ATOM 220 CA GLY A 16 10.160 23.997 -4.491 1.00 0.00 A ATOM 221 HN GLY A 16 10.059 22.096 -5.444 1.00 0.00 A ATOM 222 HA2 GLY A 16 11.194 23.710 -4.296 1.00 0.00 A ATOM 223 HA1 GLY A 16 10.166 24.868 -5.148 1.00 0.00 A ATOM 224 N GLY A 16 9.503 22.896 -5.183 1.00 0.00 A ATOM 225 O GLY A 16 9.846 25.467 -2.638 1.00 0.00 A ATOM 226 C ASN A 17 7.269 22.710 -0.656 1.00 0.00 A ATOM 227 CA ASN A 17 8.001 23.907 -1.277 1.00 0.00 A ATOM 228 CB ASN A 17 7.034 25.090 -1.406 1.00 0.00 A ATOM 229 CG ASN A 17 6.650 25.562 -0.009 1.00 0.00 A ATOM 230 HN ASN A 17 8.447 22.683 -2.978 1.00 0.00 A ATOM 231 HA ASN A 17 8.797 24.214 -0.595 1.00 0.00 A ATOM 232 HB2 ASN A 17 7.491 25.920 -1.943 1.00 0.00 A ATOM 233 HB1 ASN A 17 6.143 24.785 -1.956 1.00 0.00 A ATOM 234 HD21 ASN A 17 8.143 26.938 0.001 1.00 0.00 A ATOM 235 HD22 ASN A 17 7.151 26.877 1.446 1.00 0.00 A ATOM 236 N ASN A 17 8.639 23.579 -2.554 1.00 0.00 A ATOM 237 ND2 ASN A 17 7.378 26.536 0.525 1.00 0.00 A ATOM 238 O ASN A 17 6.201 22.303 -1.114 1.00 0.00 A ATOM 239 OD1 ASN A 17 5.740 25.025 0.614 1.00 0.00 A ATOM 240 C ASN A 18 5.964 21.167 1.685 1.00 0.00 A ATOM 241 CA ASN A 18 7.366 20.981 1.112 1.00 0.00 A ATOM 242 CB ASN A 18 8.379 20.678 2.220 1.00 0.00 A ATOM 243 CG ASN A 18 8.351 19.200 2.524 1.00 0.00 A ATOM 244 HN ASN A 18 8.723 22.513 0.750 1.00 0.00 A ATOM 245 HA ASN A 18 7.331 20.150 0.411 1.00 0.00 A ATOM 246 HB2 ASN A 18 9.384 20.918 1.875 1.00 0.00 A ATOM 247 HB1 ASN A 18 8.185 21.261 3.121 1.00 0.00 A ATOM 248 HD21 ASN A 18 6.753 19.362 3.802 1.00 0.00 A ATOM 249 HD22 ASN A 18 7.352 17.750 3.421 1.00 0.00 A ATOM 250 N ASN A 18 7.843 22.159 0.416 1.00 0.00 A ATOM 251 ND2 ASN A 18 7.410 18.757 3.338 1.00 0.00 A ATOM 252 O ASN A 18 5.069 20.351 1.474 1.00 0.00 A ATOM 253 OD1 ASN A 18 9.128 18.446 1.950 1.00 0.00 A ATOM 254 C ASN A 19 3.377 22.609 2.216 1.00 0.00 A ATOM 255 CA ASN A 19 4.574 22.566 3.164 1.00 0.00 A ATOM 256 CB ASN A 19 4.712 23.898 3.911 1.00 0.00 A ATOM 257 CG ASN A 19 3.404 24.249 4.619 1.00 0.00 A ATOM 258 HN ASN A 19 6.614 22.830 2.560 1.00 0.00 A ATOM 259 HA ASN A 19 4.409 21.782 3.899 1.00 0.00 A ATOM 260 HB2 ASN A 19 5.504 23.820 4.656 1.00 0.00 A ATOM 261 HB1 ASN A 19 4.971 24.688 3.205 1.00 0.00 A ATOM 262 HD21 ASN A 19 3.516 26.209 4.069 1.00 0.00 A ATOM 263 HD22 ASN A 19 2.120 25.755 5.022 1.00 0.00 A ATOM 264 N ASN A 19 5.803 22.245 2.451 1.00 0.00 A ATOM 265 ND2 ASN A 19 2.980 25.506 4.556 1.00 0.00 A ATOM 266 O ASN A 19 2.356 21.959 2.476 1.00 0.00 A ATOM 267 OD1 ASN A 19 2.760 23.378 5.201 1.00 0.00 A ATOM 268 C ALA A 20 2.297 22.159 -0.555 1.00 0.00 A ATOM 269 CA ALA A 20 2.530 23.514 0.087 1.00 0.00 A ATOM 270 CB ALA A 20 2.972 24.515 -0.980 1.00 0.00 A ATOM 271 HN ALA A 20 4.396 23.884 1.016 1.00 0.00 A ATOM 272 HA ALA A 20 1.598 23.872 0.525 1.00 0.00 A ATOM 273 HB1 ALA A 20 3.154 25.488 -0.529 1.00 0.00 A ATOM 274 HB2 ALA A 20 3.875 24.160 -1.476 1.00 0.00 A ATOM 275 HB3 ALA A 20 2.178 24.610 -1.723 1.00 0.00 A ATOM 276 N ALA A 20 3.521 23.387 1.139 1.00 0.00 A ATOM 277 O ALA A 20 1.152 21.733 -0.633 1.00 0.00 A ATOM 278 C CYS A 21 2.362 19.250 -0.838 1.00 0.00 A ATOM 279 CA CYS A 21 3.249 20.192 -1.657 1.00 0.00 A ATOM 280 CB CYS A 21 4.630 19.573 -1.877 1.00 0.00 A ATOM 281 HN CYS A 21 4.293 21.903 -0.925 1.00 0.00 A ATOM 282 HA CYS A 21 2.785 20.344 -2.631 1.00 0.00 A ATOM 283 HB2 CYS A 21 5.150 20.111 -2.669 1.00 0.00 A ATOM 284 HB1 CYS A 21 5.221 19.628 -0.966 1.00 0.00 A ATOM 285 N CYS A 21 3.366 21.491 -1.007 1.00 0.00 A ATOM 286 O CYS A 21 1.336 18.776 -1.328 1.00 0.00 A ATOM 287 SG CYS A 21 4.511 17.833 -2.328 1.00 0.00 A ATOM 288 C LYS A 22 0.503 18.772 1.393 1.00 0.00 A ATOM 289 CA LYS A 22 1.960 18.301 1.409 1.00 0.00 A ATOM 290 CB LYS A 22 2.587 18.542 2.794 1.00 0.00 A ATOM 291 CD LYS A 22 2.318 18.374 5.334 1.00 0.00 A ATOM 292 CE LYS A 22 2.745 19.840 5.540 1.00 0.00 A ATOM 293 CG LYS A 22 1.715 18.047 3.961 1.00 0.00 A ATOM 294 HN LYS A 22 3.597 19.488 0.742 1.00 0.00 A ATOM 295 HA LYS A 22 1.996 17.235 1.166 1.00 0.00 A ATOM 296 HB2 LYS A 22 3.563 18.068 2.843 1.00 0.00 A ATOM 297 HB1 LYS A 22 2.763 19.604 2.898 1.00 0.00 A ATOM 298 HD2 LYS A 22 1.587 18.099 6.098 1.00 0.00 A ATOM 299 HD1 LYS A 22 3.197 17.741 5.485 1.00 0.00 A ATOM 300 HE2 LYS A 22 2.894 20.000 6.611 1.00 0.00 A ATOM 301 HE1 LYS A 22 3.706 19.995 5.050 1.00 0.00 A ATOM 302 HG2 LYS A 22 0.715 18.478 3.926 1.00 0.00 A ATOM 303 HG1 LYS A 22 1.607 16.964 3.876 1.00 0.00 A ATOM 304 HZ1 LYS A 22 0.835 20.625 5.349 1.00 0.00 A ATOM 305 HZ2 LYS A 22 2.026 21.758 5.386 1.00 0.00 A ATOM 306 HZ3 LYS A 22 1.797 20.913 4.026 1.00 0.00 A ATOM 307 N LYS A 22 2.741 19.039 0.427 1.00 0.00 A ATOM 308 NZ LYS A 22 1.771 20.839 5.040 1.00 0.00 A ATOM 309 O LYS A 22 -0.408 17.980 1.144 1.00 0.00 A ATOM 310 C ASN A 23 -1.852 20.376 0.669 1.00 0.00 A ATOM 311 CA ASN A 23 -1.027 20.633 1.919 1.00 0.00 A ATOM 312 CB ASN A 23 -0.905 22.136 2.229 1.00 0.00 A ATOM 313 CG ASN A 23 -2.230 22.904 2.176 1.00 0.00 A ATOM 314 HN ASN A 23 1.105 20.663 1.812 1.00 0.00 A ATOM 315 HA ASN A 23 -1.524 20.134 2.752 1.00 0.00 A ATOM 316 HB2 ASN A 23 -0.473 22.259 3.222 1.00 0.00 A ATOM 317 HB1 ASN A 23 -0.229 22.591 1.506 1.00 0.00 A ATOM 318 HD21 ASN A 23 -1.253 24.690 2.051 1.00 0.00 A ATOM 319 HD22 ASN A 23 -3.002 24.764 2.045 1.00 0.00 A ATOM 320 N ASN A 23 0.298 20.051 1.741 1.00 0.00 A ATOM 321 ND2 ASN A 23 -2.148 24.228 2.084 1.00 0.00 A ATOM 322 O ASN A 23 -2.769 19.569 0.696 1.00 0.00 A ATOM 323 OD1 ASN A 23 -3.319 22.339 2.219 1.00 0.00 A ATOM 324 C GLN A 24 -2.406 19.421 -2.043 1.00 0.00 A ATOM 325 CA GLN A 24 -2.096 20.885 -1.737 1.00 0.00 A ATOM 326 CB GLN A 24 -1.162 21.571 -2.747 1.00 0.00 A ATOM 327 CD GLN A 24 -1.838 20.387 -4.919 1.00 0.00 A ATOM 328 CG GLN A 24 -1.709 21.708 -4.173 1.00 0.00 A ATOM 329 HN GLN A 24 -0.624 21.560 -0.386 1.00 0.00 A ATOM 330 HA GLN A 24 -3.065 21.387 -1.729 1.00 0.00 A ATOM 331 HB2 GLN A 24 -0.990 22.588 -2.390 1.00 0.00 A ATOM 332 HB1 GLN A 24 -0.197 21.066 -2.754 1.00 0.00 A ATOM 333 HE21 GLN A 24 -0.148 19.628 -4.080 1.00 0.00 A ATOM 334 HE22 GLN A 24 -0.986 18.566 -5.191 1.00 0.00 A ATOM 335 HG2 GLN A 24 -2.682 22.198 -4.139 1.00 0.00 A ATOM 336 HG1 GLN A 24 -1.032 22.345 -4.744 1.00 0.00 A ATOM 337 N GLN A 24 -1.481 21.023 -0.432 1.00 0.00 A ATOM 338 NE2 GLN A 24 -0.910 19.455 -4.721 1.00 0.00 A ATOM 339 O GLN A 24 -3.543 19.128 -2.412 1.00 0.00 A ATOM 340 OE1 GLN A 24 -2.780 20.193 -5.677 1.00 0.00 A ATOM 341 C CYS A 25 -2.928 16.606 -1.363 1.00 0.00 A ATOM 342 CA CYS A 25 -1.723 17.104 -2.151 1.00 0.00 A ATOM 343 CB CYS A 25 -0.542 16.175 -1.879 1.00 0.00 A ATOM 344 HN CYS A 25 -0.524 18.765 -1.527 1.00 0.00 A ATOM 345 HA CYS A 25 -1.952 17.027 -3.214 1.00 0.00 A ATOM 346 HB2 CYS A 25 0.313 16.459 -2.475 1.00 0.00 A ATOM 347 HB1 CYS A 25 -0.252 16.194 -0.828 1.00 0.00 A ATOM 348 N CYS A 25 -1.447 18.503 -1.863 1.00 0.00 A ATOM 349 O CYS A 25 -3.917 16.192 -1.961 1.00 0.00 A ATOM 350 SG CYS A 25 -1.013 14.489 -2.321 1.00 0.00 A ATOM 351 C ILE A 26 -5.141 16.833 0.894 1.00 0.00 A ATOM 352 CA ILE A 26 -3.866 15.979 0.797 1.00 0.00 A ATOM 353 CB ILE A 26 -3.268 15.587 2.160 1.00 0.00 A ATOM 354 CD1 ILE A 26 -2.460 16.398 4.449 1.00 0.00 A ATOM 355 CG1 ILE A 26 -3.135 16.773 3.126 1.00 0.00 A ATOM 356 CG2 ILE A 26 -1.910 14.911 1.927 1.00 0.00 A ATOM 357 HN ILE A 26 -2.058 17.094 0.416 1.00 0.00 A ATOM 358 HA ILE A 26 -4.144 15.041 0.313 1.00 0.00 A ATOM 359 HB ILE A 26 -3.938 14.858 2.618 1.00 0.00 A ATOM 360 HD11 ILE A 26 -2.954 15.531 4.887 1.00 0.00 A ATOM 361 HD12 ILE A 26 -1.404 16.177 4.292 1.00 0.00 A ATOM 362 HD13 ILE A 26 -2.537 17.238 5.140 1.00 0.00 A ATOM 363 HG12 ILE A 26 -2.561 17.568 2.655 1.00 0.00 A ATOM 364 HG11 ILE A 26 -4.133 17.137 3.365 1.00 0.00 A ATOM 365 HG21 ILE A 26 -2.001 14.157 1.149 1.00 0.00 A ATOM 366 HG22 ILE A 26 -1.149 15.631 1.639 1.00 0.00 A ATOM 367 HG23 ILE A 26 -1.586 14.428 2.837 1.00 0.00 A ATOM 368 N ILE A 26 -2.849 16.630 -0.031 1.00 0.00 A ATOM 369 O ILE A 26 -6.216 16.357 1.275 1.00 0.00 A ATOM 370 C ASN A 27 -6.966 18.797 -0.730 1.00 0.00 A ATOM 371 CA ASN A 27 -6.115 19.063 0.505 1.00 0.00 A ATOM 372 CB ASN A 27 -5.510 20.466 0.549 1.00 0.00 A ATOM 373 CG ASN A 27 -6.513 21.593 0.727 1.00 0.00 A ATOM 374 HN ASN A 27 -4.112 18.446 0.224 1.00 0.00 A ATOM 375 HA ASN A 27 -6.727 18.929 1.399 1.00 0.00 A ATOM 376 HB2 ASN A 27 -4.861 20.481 1.423 1.00 0.00 A ATOM 377 HB1 ASN A 27 -4.922 20.657 -0.349 1.00 0.00 A ATOM 378 HD21 ASN A 27 -5.126 22.660 1.759 1.00 0.00 A ATOM 379 HD22 ASN A 27 -6.704 23.433 1.545 1.00 0.00 A ATOM 380 N ASN A 27 -5.026 18.107 0.519 1.00 0.00 A ATOM 381 ND2 ASN A 27 -6.078 22.658 1.394 1.00 0.00 A ATOM 382 O ASN A 27 -8.162 18.541 -0.599 1.00 0.00 A ATOM 383 OD1 ASN A 27 -7.649 21.520 0.275 1.00 0.00 A ATOM 384 C LEU A 28 -7.305 16.872 -3.159 1.00 0.00 A ATOM 385 CA LEU A 28 -7.043 18.384 -3.135 1.00 0.00 A ATOM 386 CB LEU A 28 -6.290 18.904 -4.368 1.00 0.00 A ATOM 387 CD1 LEU A 28 -5.921 21.343 -3.725 1.00 0.00 A ATOM 388 CD2 LEU A 28 -6.239 20.705 -6.127 1.00 0.00 A ATOM 389 CG LEU A 28 -6.626 20.375 -4.682 1.00 0.00 A ATOM 390 HN LEU A 28 -5.340 18.893 -1.968 1.00 0.00 A ATOM 391 HA LEU A 28 -8.025 18.859 -3.130 1.00 0.00 A ATOM 392 HB2 LEU A 28 -5.212 18.782 -4.252 1.00 0.00 A ATOM 393 HB1 LEU A 28 -6.611 18.305 -5.215 1.00 0.00 A ATOM 394 HD11 LEU A 28 -4.848 21.161 -3.736 1.00 0.00 A ATOM 395 HD12 LEU A 28 -6.111 22.371 -4.035 1.00 0.00 A ATOM 396 HD13 LEU A 28 -6.299 21.220 -2.711 1.00 0.00 A ATOM 397 HD21 LEU A 28 -5.174 20.548 -6.281 1.00 0.00 A ATOM 398 HD22 LEU A 28 -6.796 20.068 -6.815 1.00 0.00 A ATOM 399 HD23 LEU A 28 -6.480 21.746 -6.346 1.00 0.00 A ATOM 400 HG LEU A 28 -7.703 20.529 -4.601 1.00 0.00 A ATOM 401 N LEU A 28 -6.344 18.744 -1.913 1.00 0.00 A ATOM 402 O LEU A 28 -8.431 16.451 -2.879 1.00 0.00 A ATOM 403 C GLU A 29 -6.443 14.111 -1.905 1.00 0.00 A ATOM 404 CA GLU A 29 -6.511 14.581 -3.363 1.00 0.00 A ATOM 405 CB GLU A 29 -5.594 13.839 -4.363 1.00 0.00 A ATOM 406 CD GLU A 29 -3.456 15.106 -5.014 1.00 0.00 A ATOM 407 CG GLU A 29 -4.070 13.965 -4.203 1.00 0.00 A ATOM 408 HN GLU A 29 -5.325 16.364 -3.340 1.00 0.00 A ATOM 409 HA GLU A 29 -7.526 14.374 -3.708 1.00 0.00 A ATOM 410 HB2 GLU A 29 -5.836 12.777 -4.295 1.00 0.00 A ATOM 411 HB1 GLU A 29 -5.859 14.157 -5.373 1.00 0.00 A ATOM 412 HE2 GLU A 29 -3.559 16.950 -5.472 1.00 0.00 A ATOM 413 HG2 GLU A 29 -3.802 14.039 -3.152 1.00 0.00 A ATOM 414 HG1 GLU A 29 -3.616 13.055 -4.606 1.00 0.00 A ATOM 415 N GLU A 29 -6.285 16.025 -3.350 1.00 0.00 A ATOM 416 O GLU A 29 -6.377 14.946 -1.010 1.00 0.00 A ATOM 417 OE1 GLU A 29 -2.541 14.856 -5.797 1.00 0.00 A ATOM 418 OE2 GLU A 29 -3.978 16.348 -4.848 1.00 0.00 A ATOM 419 C LYS A 30 -5.683 11.477 0.326 1.00 0.00 A ATOM 420 CA LYS A 30 -6.814 12.329 -0.252 1.00 0.00 A ATOM 421 CB LYS A 30 -8.224 11.728 -0.141 1.00 0.00 A ATOM 422 CD LYS A 30 -9.421 13.763 0.875 1.00 0.00 A ATOM 423 CE LYS A 30 -9.763 15.222 0.519 1.00 0.00 A ATOM 424 CG LYS A 30 -9.295 12.821 -0.342 1.00 0.00 A ATOM 425 HN LYS A 30 -6.678 12.154 -2.378 1.00 0.00 A ATOM 426 HA LYS A 30 -6.787 13.175 0.428 1.00 0.00 A ATOM 427 HB2 LYS A 30 -8.342 10.954 -0.901 1.00 0.00 A ATOM 428 HB1 LYS A 30 -8.370 11.274 0.841 1.00 0.00 A ATOM 429 HD2 LYS A 30 -10.223 13.373 1.507 1.00 0.00 A ATOM 430 HD1 LYS A 30 -8.522 13.762 1.490 1.00 0.00 A ATOM 431 HE2 LYS A 30 -10.655 15.258 -0.109 1.00 0.00 A ATOM 432 HE1 LYS A 30 -9.982 15.747 1.452 1.00 0.00 A ATOM 433 HG2 LYS A 30 -9.086 13.383 -1.251 1.00 0.00 A ATOM 434 HG1 LYS A 30 -10.259 12.329 -0.488 1.00 0.00 A ATOM 435 HZ1 LYS A 30 -7.745 15.798 0.290 1.00 0.00 A ATOM 436 HZ2 LYS A 30 -8.555 15.698 -1.127 1.00 0.00 A ATOM 437 HZ3 LYS A 30 -8.828 16.946 -0.144 1.00 0.00 A ATOM 438 N LYS A 30 -6.594 12.816 -1.621 1.00 0.00 A ATOM 439 NZ LYS A 30 -8.657 15.946 -0.147 1.00 0.00 A ATOM 440 O LYS A 30 -5.884 10.784 1.325 1.00 0.00 A ATOM 441 C ALA A 31 -2.968 11.269 1.631 1.00 0.00 A ATOM 442 CA ALA A 31 -3.257 10.943 0.154 1.00 0.00 A ATOM 443 CB ALA A 31 -2.163 11.564 -0.703 1.00 0.00 A ATOM 444 HN ALA A 31 -4.472 12.088 -1.143 1.00 0.00 A ATOM 445 HA ALA A 31 -3.268 9.862 0.014 1.00 0.00 A ATOM 446 HB1 ALA A 31 -2.371 11.413 -1.762 1.00 0.00 A ATOM 447 HB2 ALA A 31 -2.156 12.635 -0.509 1.00 0.00 A ATOM 448 HB3 ALA A 31 -1.193 11.144 -0.444 1.00 0.00 A ATOM 449 N ALA A 31 -4.521 11.495 -0.329 1.00 0.00 A ATOM 450 O ALA A 31 -3.613 12.142 2.211 1.00 0.00 A ATOM 451 C ARG A 32 -0.758 11.861 3.971 1.00 0.00 A ATOM 452 CA ARG A 32 -1.733 10.722 3.682 1.00 0.00 A ATOM 453 CB ARG A 32 -1.258 9.393 4.301 1.00 0.00 A ATOM 454 CD ARG A 32 -3.384 8.262 5.280 1.00 0.00 A ATOM 455 CG ARG A 32 -2.267 8.234 4.218 1.00 0.00 A ATOM 456 CZ ARG A 32 -4.987 9.798 4.138 1.00 0.00 A ATOM 457 HN ARG A 32 -1.428 9.929 1.711 1.00 0.00 A ATOM 458 HA ARG A 32 -2.638 11.054 4.183 1.00 0.00 A ATOM 459 HB2 ARG A 32 -0.356 9.077 3.775 1.00 0.00 A ATOM 460 HB1 ARG A 32 -0.997 9.557 5.348 1.00 0.00 A ATOM 461 HD2 ARG A 32 -3.992 7.359 5.195 1.00 0.00 A ATOM 462 HD1 ARG A 32 -2.917 8.240 6.268 1.00 0.00 A ATOM 463 HE ARG A 32 -4.169 10.105 5.972 1.00 0.00 A ATOM 464 HG2 ARG A 32 -2.672 8.182 3.211 1.00 0.00 A ATOM 465 HG1 ARG A 32 -1.709 7.312 4.387 1.00 0.00 A ATOM 466 HH11 ARG A 32 -4.843 7.984 3.223 1.00 0.00 A ATOM 467 HH12 ARG A 32 -5.647 9.250 2.299 1.00 0.00 A ATOM 468 HH21 ARG A 32 -5.316 11.737 4.728 1.00 0.00 A ATOM 469 HH22 ARG A 32 -5.819 11.313 3.113 1.00 0.00 A ATOM 470 N ARG A 32 -2.004 10.572 2.251 1.00 0.00 A ATOM 471 NE ARG A 32 -4.242 9.455 5.201 1.00 0.00 A ATOM 472 NH1 ARG A 32 -5.189 8.927 3.148 1.00 0.00 A ATOM 473 NH2 ARG A 32 -5.497 11.026 4.036 1.00 0.00 A ATOM 474 O ARG A 32 -1.166 12.865 4.547 1.00 0.00 A ATOM 475 C HIS A 33 1.949 13.096 2.289 1.00 0.00 A ATOM 476 CA HIS A 33 1.517 12.752 3.715 1.00 0.00 A ATOM 477 CB HIS A 33 2.680 12.442 4.670 1.00 0.00 A ATOM 478 CD2 HIS A 33 4.460 10.565 4.171 1.00 0.00 A ATOM 479 CE1 HIS A 33 3.418 8.902 5.045 1.00 0.00 A ATOM 480 CG HIS A 33 3.249 11.049 4.603 1.00 0.00 A ATOM 481 HN HIS A 33 0.792 10.847 3.175 1.00 0.00 A ATOM 482 HA HIS A 33 1.054 13.662 4.099 1.00 0.00 A ATOM 483 HB2 HIS A 33 3.486 13.160 4.509 1.00 0.00 A ATOM 484 HB1 HIS A 33 2.315 12.586 5.689 1.00 0.00 A ATOM 485 HD1 HIS A 33 1.701 9.971 5.622 1.00 0.00 A ATOM 486 HD2 HIS A 33 5.241 11.168 3.733 1.00 0.00 A ATOM 487 HE1 HIS A 33 3.179 7.919 5.423 1.00 0.00 A ATOM 488 N HIS A 33 0.535 11.673 3.695 1.00 0.00 A ATOM 489 ND1 HIS A 33 2.603 9.961 5.169 1.00 0.00 A ATOM 490 NE2 HIS A 33 4.567 9.204 4.441 1.00 0.00 A ATOM 491 O HIS A 33 1.718 12.319 1.361 1.00 0.00 A ATOM 492 C GLY A 34 4.479 15.514 1.329 1.00 0.00 A ATOM 493 CA GLY A 34 3.285 14.664 0.921 1.00 0.00 A ATOM 494 HN GLY A 34 2.824 14.809 2.947 1.00 0.00 A ATOM 495 HA2 GLY A 34 3.691 13.796 0.428 1.00 0.00 A ATOM 496 HA1 GLY A 34 2.608 15.201 0.254 1.00 0.00 A ATOM 497 N GLY A 34 2.609 14.245 2.135 1.00 0.00 A ATOM 498 O GLY A 34 4.536 15.929 2.487 1.00 0.00 A ATOM 499 C SER A 35 7.429 16.696 -0.607 1.00 0.00 A ATOM 500 CA SER A 35 6.673 16.462 0.702 1.00 0.00 A ATOM 501 CB SER A 35 7.564 15.710 1.707 1.00 0.00 A ATOM 502 HN SER A 35 5.362 15.294 -0.491 1.00 0.00 A ATOM 503 HA SER A 35 6.408 17.448 1.108 1.00 0.00 A ATOM 504 HB2 SER A 35 7.529 14.639 1.504 1.00 0.00 A ATOM 505 HB1 SER A 35 8.602 16.032 1.607 1.00 0.00 A ATOM 506 HG SER A 35 6.211 15.776 3.109 1.00 0.00 A ATOM 507 N SER A 35 5.452 15.711 0.436 1.00 0.00 A ATOM 508 O SER A 35 7.305 15.943 -1.574 1.00 0.00 A ATOM 509 OG SER A 35 7.154 15.972 3.036 1.00 0.00 A ATOM 510 C CYS A 36 10.275 17.430 -1.894 1.00 0.00 A ATOM 511 CA CYS A 36 8.973 18.220 -1.782 1.00 0.00 A ATOM 512 CB CYS A 36 9.180 19.731 -1.632 1.00 0.00 A ATOM 513 HN CYS A 36 8.424 18.212 0.261 1.00 0.00 A ATOM 514 HA CYS A 36 8.372 18.030 -2.670 1.00 0.00 A ATOM 515 HB2 CYS A 36 8.195 20.189 -1.620 1.00 0.00 A ATOM 516 HB1 CYS A 36 9.693 19.945 -0.694 1.00 0.00 A ATOM 517 N CYS A 36 8.238 17.752 -0.621 1.00 0.00 A ATOM 518 O CYS A 36 11.376 17.970 -1.779 1.00 0.00 A ATOM 519 SG CYS A 36 10.076 20.569 -2.948 1.00 0.00 A ATOM 520 C ASN A 37 12.227 15.490 -3.193 1.00 0.00 A ATOM 521 CA ASN A 37 11.257 15.190 -2.049 1.00 0.00 A ATOM 522 CB ASN A 37 10.753 13.750 -2.146 1.00 0.00 A ATOM 523 CG ASN A 37 11.922 12.779 -2.285 1.00 0.00 A ATOM 524 HN ASN A 37 9.190 15.756 -2.162 1.00 0.00 A ATOM 525 HA ASN A 37 11.785 15.309 -1.101 1.00 0.00 A ATOM 526 HB2 ASN A 37 10.175 13.497 -1.257 1.00 0.00 A ATOM 527 HB1 ASN A 37 10.113 13.679 -3.020 1.00 0.00 A ATOM 528 HD21 ASN A 37 11.225 12.040 -4.050 1.00 0.00 A ATOM 529 HD22 ASN A 37 12.737 11.372 -3.470 1.00 0.00 A ATOM 530 N ASN A 37 10.133 16.114 -2.056 1.00 0.00 A ATOM 531 ND2 ASN A 37 11.951 11.991 -3.353 1.00 0.00 A ATOM 532 O ASN A 37 11.819 15.993 -4.243 1.00 0.00 A ATOM 533 OD1 ASN A 37 12.838 12.793 -1.469 1.00 0.00 A ATOM 534 C TYR A 38 14.602 14.106 -4.919 1.00 0.00 A ATOM 535 CA TYR A 38 14.565 15.300 -3.954 1.00 0.00 A ATOM 536 CB TYR A 38 15.912 15.638 -3.280 1.00 0.00 A ATOM 537 CD1 TYR A 38 16.767 16.871 -5.321 1.00 0.00 A ATOM 538 CD2 TYR A 38 18.211 15.214 -4.289 1.00 0.00 A ATOM 539 CE1 TYR A 38 17.599 16.894 -6.449 1.00 0.00 A ATOM 540 CE2 TYR A 38 19.015 15.201 -5.443 1.00 0.00 A ATOM 541 CG TYR A 38 17.027 15.981 -4.263 1.00 0.00 A ATOM 542 CZ TYR A 38 18.675 16.001 -6.546 1.00 0.00 A ATOM 543 HN TYR A 38 13.723 14.667 -2.114 1.00 0.00 A ATOM 544 HA TYR A 38 14.301 16.155 -4.562 1.00 0.00 A ATOM 545 HB2 TYR A 38 15.769 16.504 -2.636 1.00 0.00 A ATOM 546 HB1 TYR A 38 16.213 14.805 -2.642 1.00 0.00 A ATOM 547 HD1 TYR A 38 15.897 17.505 -5.305 1.00 0.00 A ATOM 548 HD2 TYR A 38 18.462 14.569 -3.459 1.00 0.00 A ATOM 549 HE1 TYR A 38 17.393 17.583 -7.249 1.00 0.00 A ATOM 550 HE2 TYR A 38 19.883 14.559 -5.492 1.00 0.00 A ATOM 551 HH TYR A 38 18.947 16.382 -8.431 1.00 0.00 A ATOM 552 N TYR A 38 13.505 15.156 -2.974 1.00 0.00 A ATOM 553 O TYR A 38 13.612 13.836 -5.602 1.00 0.00 A ATOM 554 OH TYR A 38 19.376 15.901 -7.710 1.00 0.00 A ATOM 555 C VAL A 39 16.264 13.159 -7.366 1.00 0.00 A ATOM 556 CA VAL A 39 16.098 12.433 -6.022 1.00 0.00 A ATOM 557 CB VAL A 39 15.107 11.246 -6.041 1.00 0.00 A ATOM 558 CG1 VAL A 39 15.506 10.177 -7.067 1.00 0.00 A ATOM 559 CG2 VAL A 39 15.060 10.582 -4.657 1.00 0.00 A ATOM 560 HN VAL A 39 16.489 13.679 -4.379 1.00 0.00 A ATOM 561 HA VAL A 39 17.077 12.039 -5.745 1.00 0.00 A ATOM 562 HB VAL A 39 14.103 11.578 -6.302 1.00 0.00 A ATOM 563 HG11 VAL A 39 16.537 9.862 -6.905 1.00 0.00 A ATOM 564 HG12 VAL A 39 14.853 9.309 -6.965 1.00 0.00 A ATOM 565 HG13 VAL A 39 15.396 10.559 -8.081 1.00 0.00 A ATOM 566 HG21 VAL A 39 14.765 11.299 -3.892 1.00 0.00 A ATOM 567 HG22 VAL A 39 14.337 9.766 -4.663 1.00 0.00 A ATOM 568 HG23 VAL A 39 16.042 10.182 -4.403 1.00 0.00 A ATOM 569 N VAL A 39 15.751 13.427 -5.014 1.00 0.00 A ATOM 570 O VAL A 39 15.698 14.232 -7.581 1.00 0.00 A ATOM 571 C PHE A 40 15.933 13.459 -10.303 1.00 0.00 A ATOM 572 CA PHE A 40 17.275 13.176 -9.600 1.00 0.00 A ATOM 573 CB PHE A 40 18.152 12.211 -10.415 1.00 0.00 A ATOM 574 CD1 PHE A 40 17.394 12.100 -12.832 1.00 0.00 A ATOM 575 CD2 PHE A 40 19.495 13.220 -12.318 1.00 0.00 A ATOM 576 CE1 PHE A 40 17.565 12.405 -14.194 1.00 0.00 A ATOM 577 CE2 PHE A 40 19.665 13.522 -13.680 1.00 0.00 A ATOM 578 CG PHE A 40 18.345 12.531 -11.886 1.00 0.00 A ATOM 579 CZ PHE A 40 18.699 13.119 -14.617 1.00 0.00 A ATOM 580 HN PHE A 40 17.508 11.723 -8.055 1.00 0.00 A ATOM 581 HA PHE A 40 17.826 14.102 -9.438 1.00 0.00 A ATOM 582 HB2 PHE A 40 19.135 12.187 -9.946 1.00 0.00 A ATOM 583 HB1 PHE A 40 17.719 11.214 -10.356 1.00 0.00 A ATOM 584 HD1 PHE A 40 16.528 11.532 -12.523 1.00 0.00 A ATOM 585 HD2 PHE A 40 20.247 13.534 -11.608 1.00 0.00 A ATOM 586 HE1 PHE A 40 16.831 12.080 -14.917 1.00 0.00 A ATOM 587 HE2 PHE A 40 20.544 14.060 -14.008 1.00 0.00 A ATOM 588 HZ PHE A 40 18.834 13.348 -15.665 1.00 0.00 A ATOM 589 N PHE A 40 17.058 12.597 -8.278 1.00 0.00 A ATOM 590 O PHE A 40 14.949 12.759 -10.045 1.00 0.00 A ATOM 591 C PRO A 41 16.755 16.581 -10.358 1.00 0.00 A ATOM 592 CA PRO A 41 16.864 15.481 -11.419 1.00 0.00 A ATOM 593 CB PRO A 41 16.584 16.002 -12.831 1.00 0.00 A ATOM 594 CD PRO A 41 14.743 14.606 -12.120 1.00 0.00 A ATOM 595 CG PRO A 41 15.081 15.791 -13.031 1.00 0.00 A ATOM 596 HA PRO A 41 17.868 15.062 -11.390 1.00 0.00 A ATOM 597 HB2 PRO A 41 16.880 17.044 -12.961 1.00 0.00 A ATOM 598 HB1 PRO A 41 17.123 15.377 -13.545 1.00 0.00 A ATOM 599 HD2 PRO A 41 13.801 14.776 -11.596 1.00 0.00 A ATOM 600 HD1 PRO A 41 14.668 13.697 -12.719 1.00 0.00 A ATOM 601 HG2 PRO A 41 14.532 16.680 -12.721 1.00 0.00 A ATOM 602 HG1 PRO A 41 14.847 15.573 -14.075 1.00 0.00 A ATOM 603 N PRO A 41 15.850 14.467 -11.186 1.00 0.00 A ATOM 604 O PRO A 41 17.738 16.892 -9.688 1.00 0.00 A ATOM 605 C ALA A 42 14.222 17.724 -8.248 1.00 0.00 A ATOM 606 CA ALA A 42 15.222 18.230 -9.291 1.00 0.00 A ATOM 607 CB ALA A 42 14.629 19.394 -10.092 1.00 0.00 A ATOM 608 HN ALA A 42 14.788 16.767 -10.738 1.00 0.00 A ATOM 609 HA ALA A 42 16.116 18.596 -8.786 1.00 0.00 A ATOM 610 HB1 ALA A 42 15.342 19.718 -10.851 1.00 0.00 A ATOM 611 HB2 ALA A 42 13.705 19.079 -10.580 1.00 0.00 A ATOM 612 HB3 ALA A 42 14.413 20.235 -9.434 1.00 0.00 A ATOM 613 N ALA A 42 15.555 17.151 -10.210 1.00 0.00 A ATOM 614 O ALA A 42 13.747 16.588 -8.336 1.00 0.00 A ATOM 615 C HIS A 43 11.471 18.148 -7.042 1.00 0.00 A ATOM 616 CA HIS A 43 12.818 18.260 -6.324 1.00 0.00 A ATOM 617 CB HIS A 43 12.737 19.335 -5.235 1.00 0.00 A ATOM 618 CD2 HIS A 43 15.165 19.881 -4.366 1.00 0.00 A ATOM 619 CE1 HIS A 43 14.951 19.132 -2.362 1.00 0.00 A ATOM 620 CG HIS A 43 13.891 19.375 -4.272 1.00 0.00 A ATOM 621 HN HIS A 43 14.263 19.502 -7.272 1.00 0.00 A ATOM 622 HA HIS A 43 13.047 17.301 -5.875 1.00 0.00 A ATOM 623 HB2 HIS A 43 12.608 20.318 -5.690 1.00 0.00 A ATOM 624 HB1 HIS A 43 11.863 19.119 -4.629 1.00 0.00 A ATOM 625 HD1 HIS A 43 12.942 18.518 -2.540 1.00 0.00 A ATOM 626 HD2 HIS A 43 15.582 20.341 -5.250 1.00 0.00 A ATOM 627 HE1 HIS A 43 15.152 18.869 -1.334 1.00 0.00 A ATOM 628 N HIS A 43 13.872 18.573 -7.278 1.00 0.00 A ATOM 629 ND1 HIS A 43 13.773 18.917 -2.968 1.00 0.00 A ATOM 630 NE2 HIS A 43 15.849 19.703 -3.168 1.00 0.00 A ATOM 631 O HIS A 43 11.240 18.855 -8.022 1.00 0.00 A ATOM 632 C LYS A 44 8.241 16.824 -5.975 1.00 0.00 A ATOM 633 CA LYS A 44 9.236 17.118 -7.094 1.00 0.00 A ATOM 634 CB LYS A 44 9.219 16.056 -8.205 1.00 0.00 A ATOM 635 CD LYS A 44 10.830 14.196 -7.374 1.00 0.00 A ATOM 636 CE LYS A 44 11.722 14.020 -8.611 1.00 0.00 A ATOM 637 CG LYS A 44 9.396 14.593 -7.758 1.00 0.00 A ATOM 638 HN LYS A 44 10.796 16.762 -5.706 1.00 0.00 A ATOM 639 HA LYS A 44 8.926 18.062 -7.538 1.00 0.00 A ATOM 640 HB2 LYS A 44 8.239 16.124 -8.678 1.00 0.00 A ATOM 641 HB1 LYS A 44 9.967 16.321 -8.950 1.00 0.00 A ATOM 642 HD2 LYS A 44 11.261 14.921 -6.688 1.00 0.00 A ATOM 643 HD1 LYS A 44 10.787 13.241 -6.845 1.00 0.00 A ATOM 644 HE2 LYS A 44 11.420 13.112 -9.135 1.00 0.00 A ATOM 645 HE1 LYS A 44 11.623 14.866 -9.291 1.00 0.00 A ATOM 646 HG2 LYS A 44 8.735 14.401 -6.915 1.00 0.00 A ATOM 647 HG1 LYS A 44 9.070 13.945 -8.573 1.00 0.00 A ATOM 648 HZ1 LYS A 44 13.262 13.443 -7.344 1.00 0.00 A ATOM 649 HZ2 LYS A 44 13.690 13.432 -8.942 1.00 0.00 A ATOM 650 HZ3 LYS A 44 13.559 14.828 -8.106 1.00 0.00 A ATOM 651 N LYS A 44 10.575 17.288 -6.548 1.00 0.00 A ATOM 652 NZ LYS A 44 13.142 13.910 -8.235 1.00 0.00 A ATOM 653 O LYS A 44 8.627 16.307 -4.926 1.00 0.00 A ATOM 654 C CYS A 45 5.533 15.625 -4.923 1.00 0.00 A ATOM 655 CA CYS A 45 5.972 17.079 -5.125 1.00 0.00 A ATOM 656 CB CYS A 45 4.765 17.985 -5.409 1.00 0.00 A ATOM 657 HN CYS A 45 6.707 17.593 -7.077 1.00 0.00 A ATOM 658 HA CYS A 45 6.440 17.429 -4.206 1.00 0.00 A ATOM 659 HB2 CYS A 45 5.058 19.027 -5.490 1.00 0.00 A ATOM 660 HB1 CYS A 45 4.310 17.694 -6.354 1.00 0.00 A ATOM 661 N CYS A 45 6.970 17.182 -6.183 1.00 0.00 A ATOM 662 O CYS A 45 4.497 15.211 -5.444 1.00 0.00 A ATOM 663 SG CYS A 45 3.486 17.895 -4.136 1.00 0.00 A ATOM 664 C ILE A 46 4.886 13.390 -2.843 1.00 0.00 A ATOM 665 CA ILE A 46 5.981 13.448 -3.897 1.00 0.00 A ATOM 666 CB ILE A 46 7.222 12.657 -3.439 1.00 0.00 A ATOM 667 CD1 ILE A 46 7.789 11.833 -5.837 1.00 0.00 A ATOM 668 CG1 ILE A 46 8.274 12.519 -4.555 1.00 0.00 A ATOM 669 CG2 ILE A 46 6.850 11.266 -2.888 1.00 0.00 A ATOM 670 HN ILE A 46 7.101 15.263 -3.690 1.00 0.00 A ATOM 671 HA ILE A 46 5.593 12.986 -4.799 1.00 0.00 A ATOM 672 HB ILE A 46 7.685 13.204 -2.616 1.00 0.00 A ATOM 673 HD11 ILE A 46 7.327 10.873 -5.613 1.00 0.00 A ATOM 674 HD12 ILE A 46 7.082 12.466 -6.367 1.00 0.00 A ATOM 675 HD13 ILE A 46 8.645 11.660 -6.490 1.00 0.00 A ATOM 676 HG12 ILE A 46 8.647 13.509 -4.811 1.00 0.00 A ATOM 677 HG11 ILE A 46 9.104 11.930 -4.167 1.00 0.00 A ATOM 678 HG21 ILE A 46 6.228 10.721 -3.598 1.00 0.00 A ATOM 679 HG22 ILE A 46 7.753 10.690 -2.687 1.00 0.00 A ATOM 680 HG23 ILE A 46 6.305 11.356 -1.948 1.00 0.00 A ATOM 681 N ILE A 46 6.300 14.848 -4.153 1.00 0.00 A ATOM 682 O ILE A 46 4.880 14.175 -1.892 1.00 0.00 A ATOM 683 C CYS A 47 2.507 10.801 -1.972 1.00 0.00 A ATOM 684 CA CYS A 47 2.830 12.281 -2.141 1.00 0.00 A ATOM 685 CB CYS A 47 1.675 13.125 -2.636 1.00 0.00 A ATOM 686 HN CYS A 47 3.987 11.840 -3.837 1.00 0.00 A ATOM 687 HA CYS A 47 3.102 12.647 -1.162 1.00 0.00 A ATOM 688 HB2 CYS A 47 2.034 14.126 -2.848 1.00 0.00 A ATOM 689 HB1 CYS A 47 1.277 12.706 -3.554 1.00 0.00 A ATOM 690 N CYS A 47 3.955 12.453 -3.026 1.00 0.00 A ATOM 691 O CYS A 47 2.643 10.014 -2.906 1.00 0.00 A ATOM 692 SG CYS A 47 0.399 13.295 -1.395 1.00 0.00 A ATOM 693 C TYR A 48 0.571 8.621 -0.259 1.00 0.00 A ATOM 694 CA TYR A 48 2.038 9.051 -0.297 1.00 0.00 A ATOM 695 CB TYR A 48 2.711 8.964 1.083 1.00 0.00 A ATOM 696 CD1 TYR A 48 4.698 10.551 0.905 1.00 0.00 A ATOM 697 CD2 TYR A 48 5.111 8.210 1.411 1.00 0.00 A ATOM 698 CE1 TYR A 48 6.079 10.805 0.931 1.00 0.00 A ATOM 699 CE2 TYR A 48 6.492 8.468 1.457 1.00 0.00 A ATOM 700 CG TYR A 48 4.207 9.244 1.101 1.00 0.00 A ATOM 701 CZ TYR A 48 6.977 9.760 1.200 1.00 0.00 A ATOM 702 HN TYR A 48 1.998 11.145 -0.041 1.00 0.00 A ATOM 703 HA TYR A 48 2.587 8.388 -0.966 1.00 0.00 A ATOM 704 HB2 TYR A 48 2.222 9.654 1.772 1.00 0.00 A ATOM 705 HB1 TYR A 48 2.559 7.960 1.464 1.00 0.00 A ATOM 706 HD1 TYR A 48 4.026 11.377 0.756 1.00 0.00 A ATOM 707 HD2 TYR A 48 4.757 7.209 1.606 1.00 0.00 A ATOM 708 HE1 TYR A 48 6.439 11.808 0.754 1.00 0.00 A ATOM 709 HE2 TYR A 48 7.183 7.671 1.690 1.00 0.00 A ATOM 710 HH TYR A 48 8.547 10.911 1.062 1.00 0.00 A ATOM 711 N TYR A 48 2.146 10.426 -0.745 1.00 0.00 A ATOM 712 O TYR A 48 -0.145 8.952 0.694 1.00 0.00 A ATOM 713 OH TYR A 48 8.319 9.992 1.214 1.00 0.00 A ATOM 714 C PHE A 49 -1.295 5.966 -0.791 1.00 0.00 A ATOM 715 CA PHE A 49 -1.266 7.403 -1.326 1.00 0.00 A ATOM 716 CB PHE A 49 -1.873 7.401 -2.738 1.00 0.00 A ATOM 717 CD1 PHE A 49 -0.966 9.683 -3.456 1.00 0.00 A ATOM 718 CD2 PHE A 49 -1.642 8.076 -5.145 1.00 0.00 A ATOM 719 CE1 PHE A 49 -0.740 10.638 -4.459 1.00 0.00 A ATOM 720 CE2 PHE A 49 -1.410 9.031 -6.148 1.00 0.00 A ATOM 721 CG PHE A 49 -1.399 8.387 -3.794 1.00 0.00 A ATOM 722 CZ PHE A 49 -0.906 10.297 -5.808 1.00 0.00 A ATOM 723 HN PHE A 49 0.716 7.660 -2.066 1.00 0.00 A ATOM 724 HA PHE A 49 -1.879 8.071 -0.725 1.00 0.00 A ATOM 725 HB2 PHE A 49 -1.781 6.392 -3.136 1.00 0.00 A ATOM 726 HB1 PHE A 49 -2.936 7.576 -2.615 1.00 0.00 A ATOM 727 HD1 PHE A 49 -0.796 9.960 -2.431 1.00 0.00 A ATOM 728 HD2 PHE A 49 -2.040 7.109 -5.421 1.00 0.00 A ATOM 729 HE1 PHE A 49 -0.458 11.641 -4.192 1.00 0.00 A ATOM 730 HE2 PHE A 49 -1.647 8.795 -7.172 1.00 0.00 A ATOM 731 HZ PHE A 49 -0.633 11.002 -6.576 1.00 0.00 A ATOM 732 N PHE A 49 0.106 7.897 -1.287 1.00 0.00 A ATOM 733 O PHE A 49 -0.433 5.181 -1.179 1.00 0.00 A ATOM 734 C PRO A 50 -2.877 3.258 -0.453 1.00 0.00 A ATOM 735 CA PRO A 50 -2.417 4.254 0.612 1.00 0.00 A ATOM 736 CB PRO A 50 -3.429 4.414 1.743 1.00 0.00 A ATOM 737 CD PRO A 50 -3.343 6.449 0.501 1.00 0.00 A ATOM 738 CG PRO A 50 -4.331 5.538 1.232 1.00 0.00 A ATOM 739 HA PRO A 50 -1.474 3.902 1.033 1.00 0.00 A ATOM 740 HB2 PRO A 50 -3.970 3.490 1.951 1.00 0.00 A ATOM 741 HB1 PRO A 50 -2.895 4.746 2.633 1.00 0.00 A ATOM 742 HD2 PRO A 50 -3.814 6.950 -0.347 1.00 0.00 A ATOM 743 HD1 PRO A 50 -2.909 7.164 1.199 1.00 0.00 A ATOM 744 HG2 PRO A 50 -5.049 5.130 0.519 1.00 0.00 A ATOM 745 HG1 PRO A 50 -4.857 6.045 2.040 1.00 0.00 A ATOM 746 N PRO A 50 -2.278 5.587 0.040 1.00 0.00 A ATOM 747 O PRO A 50 -4.025 2.820 -0.495 1.00 0.00 A ATOM 748 C CYS A 51 -2.329 0.559 -2.065 1.00 0.00 A ATOM 749 CA CYS A 51 -2.173 2.025 -2.481 1.00 0.00 A ATOM 750 CB CYS A 51 -1.025 2.253 -3.469 1.00 0.00 A ATOM 751 HN CYS A 51 -1.035 3.296 -1.186 1.00 0.00 A ATOM 752 HA CYS A 51 -3.095 2.334 -2.975 1.00 0.00 A ATOM 753 HB2 CYS A 51 -1.209 1.766 -4.421 1.00 0.00 A ATOM 754 HB1 CYS A 51 -0.996 3.322 -3.672 1.00 0.00 A ATOM 755 N CYS A 51 -1.952 2.886 -1.328 1.00 0.00 A ATOM 756 OT1 CYS A 51 -1.579 -0.302 -2.530 1.00 0.00 A ATOM 757 OT2 CYS A 51 -3.335 0.286 -1.188 1.00 0.00 A ATOM 758 SG CYS A 51 0.623 1.756 -2.913 1.00 0.00 A END
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