NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
431805 |
2jr8   |
15323 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -27.217 11.545 -0.667 1.00 0.00 A ATOM 2 CA GLY A 1 -28.001 12.487 0.228 1.00 0.00 A ATOM 3 HT1 GLY A 1 -29.592 13.833 0.092 1.00 0.00 A ATOM 4 HT2 GLY A 1 -29.959 12.281 -0.471 1.00 0.00 A ATOM 5 HT3 GLY A 1 -29.002 13.315 -1.407 1.00 0.00 A ATOM 6 HA2 GLY A 1 -27.366 13.316 0.504 1.00 0.00 A ATOM 7 HA1 GLY A 1 -28.291 11.956 1.123 1.00 0.00 A ATOM 8 N GLY A 1 -29.224 13.016 -0.436 1.00 0.00 A ATOM 9 O GLY A 1 -25.998 11.426 -0.537 1.00 0.00 A ATOM 10 C LYS A 2 -26.609 8.803 -1.736 1.00 0.00 A ATOM 11 CA LYS A 2 -27.280 9.945 -2.497 1.00 0.00 A ATOM 12 CB LYS A 2 -26.251 10.673 -3.364 1.00 0.00 A ATOM 13 CD LYS A 2 -27.289 12.594 -4.605 1.00 0.00 A ATOM 14 CE LYS A 2 -26.953 13.375 -5.867 1.00 0.00 A ATOM 15 CG LYS A 2 -26.806 11.155 -4.693 1.00 0.00 A ATOM 16 HN LYS A 2 -28.885 11.017 -1.631 1.00 0.00 A ATOM 17 HA LYS A 2 -28.047 9.532 -3.136 1.00 0.00 A ATOM 18 HB2 LYS A 2 -25.880 11.529 -2.820 1.00 0.00 A ATOM 19 HB1 LYS A 2 -25.427 10.002 -3.566 1.00 0.00 A ATOM 20 HD2 LYS A 2 -28.360 12.595 -4.469 1.00 0.00 A ATOM 21 HD1 LYS A 2 -26.817 13.072 -3.760 1.00 0.00 A ATOM 22 HE2 LYS A 2 -26.723 12.676 -6.657 1.00 0.00 A ATOM 23 HE1 LYS A 2 -27.812 13.965 -6.147 1.00 0.00 A ATOM 24 HG2 LYS A 2 -26.029 11.093 -5.441 1.00 0.00 A ATOM 25 HG1 LYS A 2 -27.633 10.523 -4.977 1.00 0.00 A ATOM 26 HZ1 LYS A 2 -25.909 15.147 -6.223 1.00 0.00 A ATOM 27 HZ2 LYS A 2 -24.911 13.804 -5.971 1.00 0.00 A ATOM 28 HZ3 LYS A 2 -25.697 14.532 -4.662 1.00 0.00 A ATOM 29 N LYS A 2 -27.918 10.879 -1.576 1.00 0.00 A ATOM 30 NZ LYS A 2 -25.787 14.277 -5.666 1.00 0.00 A ATOM 31 O LYS A 2 -25.584 9.000 -1.083 1.00 0.00 A ATOM 32 C ILE A 3 -25.208 6.181 -1.567 1.00 0.00 A ATOM 33 CA ILE A 3 -26.658 6.442 -1.157 1.00 0.00 A ATOM 34 CB ILE A 3 -27.500 5.194 -1.476 1.00 0.00 A ATOM 35 CD1 ILE A 3 -29.351 6.140 0.000 1.00 0.00 A ATOM 36 CG1 ILE A 3 -28.994 5.486 -1.319 1.00 0.00 A ATOM 37 CG2 ILE A 3 -27.089 4.049 -0.574 1.00 0.00 A ATOM 38 HN ILE A 3 -28.003 7.518 -2.365 1.00 0.00 A ATOM 39 HA ILE A 3 -26.701 6.618 -0.093 1.00 0.00 A ATOM 40 HB ILE A 3 -27.300 4.903 -2.497 1.00 0.00 A ATOM 41 HD11 ILE A 3 -30.421 6.096 0.145 1.00 0.00 A ATOM 42 HD12 ILE A 3 -29.031 7.172 -0.012 1.00 0.00 A ATOM 43 HD13 ILE A 3 -28.856 5.619 0.806 1.00 0.00 A ATOM 44 HG12 ILE A 3 -29.314 6.145 -2.113 1.00 0.00 A ATOM 45 HG11 ILE A 3 -29.544 4.559 -1.387 1.00 0.00 A ATOM 46 HG21 ILE A 3 -27.720 4.038 0.301 1.00 0.00 A ATOM 47 HG22 ILE A 3 -26.060 4.181 -0.273 1.00 0.00 A ATOM 48 HG23 ILE A 3 -27.193 3.115 -1.106 1.00 0.00 A ATOM 49 N ILE A 3 -27.191 7.613 -1.830 1.00 0.00 A ATOM 50 O ILE A 3 -24.942 5.774 -2.697 1.00 0.00 A ATOM 51 C PRO A 4 -22.449 4.722 -0.932 1.00 0.00 A ATOM 52 CA PRO A 4 -22.825 6.201 -0.936 1.00 0.00 A ATOM 53 CB PRO A 4 -22.130 6.936 0.210 1.00 0.00 A ATOM 54 CD PRO A 4 -24.468 6.907 0.723 1.00 0.00 A ATOM 55 CG PRO A 4 -23.097 6.861 1.342 1.00 0.00 A ATOM 56 HA PRO A 4 -22.538 6.643 -1.878 1.00 0.00 A ATOM 57 HB2 PRO A 4 -21.201 6.438 0.449 1.00 0.00 A ATOM 58 HB1 PRO A 4 -21.936 7.956 -0.077 1.00 0.00 A ATOM 59 HD2 PRO A 4 -25.144 6.254 1.258 1.00 0.00 A ATOM 60 HD1 PRO A 4 -24.845 7.916 0.715 1.00 0.00 A ATOM 61 HG2 PRO A 4 -22.958 5.938 1.882 1.00 0.00 A ATOM 62 HG1 PRO A 4 -22.956 7.707 1.997 1.00 0.00 A ATOM 63 N PRO A 4 -24.246 6.415 -0.654 1.00 0.00 A ATOM 64 O PRO A 4 -21.594 4.291 -0.159 1.00 0.00 A ATOM 65 C VAL A 5 -21.371 2.258 -2.254 1.00 0.00 A ATOM 66 CA VAL A 5 -22.829 2.523 -1.899 1.00 0.00 A ATOM 67 CB VAL A 5 -23.733 1.862 -2.955 1.00 0.00 A ATOM 68 CG1 VAL A 5 -23.711 0.356 -2.795 1.00 0.00 A ATOM 69 CG2 VAL A 5 -25.159 2.389 -2.857 1.00 0.00 A ATOM 70 HN VAL A 5 -23.764 4.346 -2.390 1.00 0.00 A ATOM 71 HA VAL A 5 -23.044 2.076 -0.939 1.00 0.00 A ATOM 72 HB VAL A 5 -23.348 2.103 -3.935 1.00 0.00 A ATOM 73 HG11 VAL A 5 -24.462 -0.084 -3.430 1.00 0.00 A ATOM 74 HG12 VAL A 5 -23.915 0.105 -1.765 1.00 0.00 A ATOM 75 HG13 VAL A 5 -22.737 -0.018 -3.071 1.00 0.00 A ATOM 76 HG21 VAL A 5 -25.852 1.605 -3.119 1.00 0.00 A ATOM 77 HG22 VAL A 5 -25.282 3.220 -3.537 1.00 0.00 A ATOM 78 HG23 VAL A 5 -25.352 2.718 -1.847 1.00 0.00 A ATOM 79 N VAL A 5 -23.094 3.948 -1.801 1.00 0.00 A ATOM 80 O VAL A 5 -20.774 1.291 -1.783 1.00 0.00 A ATOM 81 C LYS A 6 -18.482 3.058 -2.295 1.00 0.00 A ATOM 82 CA LYS A 6 -19.414 2.987 -3.500 1.00 0.00 A ATOM 83 CB LYS A 6 -19.052 4.073 -4.514 1.00 0.00 A ATOM 84 CD LYS A 6 -19.662 4.014 -6.955 1.00 0.00 A ATOM 85 CE LYS A 6 -20.685 2.948 -7.313 1.00 0.00 A ATOM 86 CG LYS A 6 -18.694 3.526 -5.888 1.00 0.00 A ATOM 87 HN LYS A 6 -21.332 3.879 -3.424 1.00 0.00 A ATOM 88 HA LYS A 6 -19.305 2.018 -3.965 1.00 0.00 A ATOM 89 HB2 LYS A 6 -19.892 4.742 -4.623 1.00 0.00 A ATOM 90 HB1 LYS A 6 -18.203 4.630 -4.144 1.00 0.00 A ATOM 91 HD2 LYS A 6 -20.181 4.886 -6.586 1.00 0.00 A ATOM 92 HD1 LYS A 6 -19.103 4.277 -7.842 1.00 0.00 A ATOM 93 HE2 LYS A 6 -21.315 3.322 -8.108 1.00 0.00 A ATOM 94 HE1 LYS A 6 -20.162 2.067 -7.655 1.00 0.00 A ATOM 95 HG2 LYS A 6 -17.699 3.850 -6.147 1.00 0.00 A ATOM 96 HG1 LYS A 6 -18.727 2.447 -5.854 1.00 0.00 A ATOM 97 HZ1 LYS A 6 -22.108 3.403 -5.856 1.00 0.00 A ATOM 98 HZ2 LYS A 6 -20.944 2.284 -5.349 1.00 0.00 A ATOM 99 HZ3 LYS A 6 -22.178 1.805 -6.404 1.00 0.00 A ATOM 100 N LYS A 6 -20.804 3.126 -3.085 1.00 0.00 A ATOM 101 NZ LYS A 6 -21.538 2.584 -6.150 1.00 0.00 A ATOM 102 O LYS A 6 -17.460 2.377 -2.247 1.00 0.00 A ATOM 103 C ALA A 7 -17.921 2.717 0.626 1.00 0.00 A ATOM 104 CA ALA A 7 -18.051 4.042 -0.115 1.00 0.00 A ATOM 105 CB ALA A 7 -18.664 5.100 0.791 1.00 0.00 A ATOM 106 HN ALA A 7 -19.680 4.398 -1.419 1.00 0.00 A ATOM 107 HA ALA A 7 -17.066 4.380 -0.406 1.00 0.00 A ATOM 108 HB1 ALA A 7 -17.878 5.686 1.245 1.00 0.00 A ATOM 109 HB2 ALA A 7 -19.247 4.618 1.564 1.00 0.00 A ATOM 110 HB3 ALA A 7 -19.305 5.745 0.207 1.00 0.00 A ATOM 111 N ALA A 7 -18.849 3.885 -1.322 1.00 0.00 A ATOM 112 O ALA A 7 -16.818 2.288 0.965 1.00 0.00 A ATOM 113 C ILE A 8 -18.343 -0.274 0.766 1.00 0.00 A ATOM 114 CA ILE A 8 -19.073 0.794 1.569 1.00 0.00 A ATOM 115 CB ILE A 8 -20.513 0.317 1.838 1.00 0.00 A ATOM 116 CD1 ILE A 8 -22.643 1.691 1.597 1.00 0.00 A ATOM 117 CG1 ILE A 8 -21.367 1.469 2.379 1.00 0.00 A ATOM 118 CG2 ILE A 8 -20.511 -0.853 2.809 1.00 0.00 A ATOM 119 HN ILE A 8 -19.904 2.463 0.576 1.00 0.00 A ATOM 120 HA ILE A 8 -18.573 0.921 2.516 1.00 0.00 A ATOM 121 HB ILE A 8 -20.934 -0.024 0.904 1.00 0.00 A ATOM 122 HD11 ILE A 8 -23.492 1.447 2.219 1.00 0.00 A ATOM 123 HD12 ILE A 8 -22.644 1.057 0.721 1.00 0.00 A ATOM 124 HD13 ILE A 8 -22.704 2.726 1.294 1.00 0.00 A ATOM 125 HG12 ILE A 8 -21.637 1.260 3.401 1.00 0.00 A ATOM 126 HG11 ILE A 8 -20.793 2.383 2.345 1.00 0.00 A ATOM 127 HG21 ILE A 8 -21.525 -1.072 3.112 1.00 0.00 A ATOM 128 HG22 ILE A 8 -19.923 -0.597 3.678 1.00 0.00 A ATOM 129 HG23 ILE A 8 -20.084 -1.719 2.328 1.00 0.00 A ATOM 130 N ILE A 8 -19.055 2.072 0.872 1.00 0.00 A ATOM 131 O ILE A 8 -17.542 -1.038 1.306 1.00 0.00 A ATOM 132 C LYS A 9 -16.492 -1.041 -1.514 1.00 0.00 A ATOM 133 CA LYS A 9 -17.995 -1.289 -1.418 1.00 0.00 A ATOM 134 CB LYS A 9 -18.629 -1.227 -2.809 1.00 0.00 A ATOM 135 CD LYS A 9 -20.026 -2.388 -4.546 1.00 0.00 A ATOM 136 CE LYS A 9 -19.845 -3.571 -5.484 1.00 0.00 A ATOM 137 CG LYS A 9 -19.206 -2.552 -3.275 1.00 0.00 A ATOM 138 HN LYS A 9 -19.270 0.319 -0.898 1.00 0.00 A ATOM 139 HA LYS A 9 -18.159 -2.273 -1.001 1.00 0.00 A ATOM 140 HB2 LYS A 9 -19.428 -0.497 -2.795 1.00 0.00 A ATOM 141 HB1 LYS A 9 -17.883 -0.913 -3.522 1.00 0.00 A ATOM 142 HD2 LYS A 9 -21.070 -2.308 -4.281 1.00 0.00 A ATOM 143 HD1 LYS A 9 -19.710 -1.488 -5.052 1.00 0.00 A ATOM 144 HE2 LYS A 9 -19.319 -3.238 -6.365 1.00 0.00 A ATOM 145 HE1 LYS A 9 -19.262 -4.329 -4.983 1.00 0.00 A ATOM 146 HG2 LYS A 9 -18.396 -3.238 -3.467 1.00 0.00 A ATOM 147 HG1 LYS A 9 -19.841 -2.951 -2.497 1.00 0.00 A ATOM 148 HZ1 LYS A 9 -21.024 -5.153 -6.172 1.00 0.00 A ATOM 149 HZ2 LYS A 9 -21.542 -3.632 -6.702 1.00 0.00 A ATOM 150 HZ3 LYS A 9 -21.826 -4.116 -5.106 1.00 0.00 A ATOM 151 N LYS A 9 -18.623 -0.319 -0.530 1.00 0.00 A ATOM 152 NZ LYS A 9 -21.151 -4.159 -5.896 1.00 0.00 A ATOM 153 O LYS A 9 -15.706 -1.980 -1.653 1.00 0.00 A ATOM 154 C GLN A 10 -13.932 0.087 -0.298 1.00 0.00 A ATOM 155 CA GLN A 10 -14.694 0.596 -1.517 1.00 0.00 A ATOM 156 CB GLN A 10 -14.550 2.116 -1.628 1.00 0.00 A ATOM 157 CD GLN A 10 -12.955 2.248 -3.583 1.00 0.00 A ATOM 158 CG GLN A 10 -14.329 2.603 -3.051 1.00 0.00 A ATOM 159 HN GLN A 10 -16.775 0.927 -1.326 1.00 0.00 A ATOM 160 HA GLN A 10 -14.279 0.139 -2.402 1.00 0.00 A ATOM 161 HB2 GLN A 10 -15.446 2.579 -1.246 1.00 0.00 A ATOM 162 HB1 GLN A 10 -13.709 2.433 -1.029 1.00 0.00 A ATOM 163 HE21 GLN A 10 -13.768 1.062 -4.958 1.00 0.00 A ATOM 164 HE22 GLN A 10 -12.041 1.156 -4.971 1.00 0.00 A ATOM 165 HG2 GLN A 10 -15.074 2.152 -3.690 1.00 0.00 A ATOM 166 HG1 GLN A 10 -14.440 3.678 -3.072 1.00 0.00 A ATOM 167 N GLN A 10 -16.101 0.225 -1.439 1.00 0.00 A ATOM 168 NE2 GLN A 10 -12.919 1.404 -4.608 1.00 0.00 A ATOM 169 O GLN A 10 -12.762 -0.285 -0.395 1.00 0.00 A ATOM 170 OE1 GLN A 10 -11.939 2.724 -3.078 1.00 0.00 A ATOM 171 C ALA A 11 -13.663 -1.881 2.005 1.00 0.00 A ATOM 172 CA ALA A 11 -13.990 -0.395 2.087 1.00 0.00 A ATOM 173 CB ALA A 11 -14.904 -0.117 3.269 1.00 0.00 A ATOM 174 HN ALA A 11 -15.533 0.378 0.861 1.00 0.00 A ATOM 175 HA ALA A 11 -13.073 0.156 2.232 1.00 0.00 A ATOM 176 HB1 ALA A 11 -15.566 -0.956 3.419 1.00 0.00 A ATOM 177 HB2 ALA A 11 -15.488 0.771 3.070 1.00 0.00 A ATOM 178 HB3 ALA A 11 -14.310 0.037 4.156 1.00 0.00 A ATOM 179 N ALA A 11 -14.603 0.071 0.848 1.00 0.00 A ATOM 180 O ALA A 11 -12.653 -2.335 2.542 1.00 0.00 A ATOM 181 C GLY A 12 -13.125 -4.379 0.299 1.00 0.00 A ATOM 182 CA GLY A 12 -14.309 -4.060 1.188 1.00 0.00 A ATOM 183 HN GLY A 12 -15.309 -2.215 0.921 1.00 0.00 A ATOM 184 HA2 GLY A 12 -14.138 -4.488 2.165 1.00 0.00 A ATOM 185 HA1 GLY A 12 -15.196 -4.508 0.760 1.00 0.00 A ATOM 186 N GLY A 12 -14.524 -2.632 1.329 1.00 0.00 A ATOM 187 O GLY A 12 -12.471 -5.410 0.467 1.00 0.00 A ATOM 188 C LYS A 13 -10.396 -3.470 -0.851 1.00 0.00 A ATOM 189 CA LYS A 13 -11.727 -3.680 -1.567 1.00 0.00 A ATOM 190 CB LYS A 13 -11.846 -2.716 -2.751 1.00 0.00 A ATOM 191 CD LYS A 13 -13.386 -3.549 -4.553 1.00 0.00 A ATOM 192 CE LYS A 13 -13.802 -2.384 -5.436 1.00 0.00 A ATOM 193 CG LYS A 13 -11.942 -3.413 -4.098 1.00 0.00 A ATOM 194 HN LYS A 13 -13.399 -2.689 -0.732 1.00 0.00 A ATOM 195 HA LYS A 13 -11.770 -4.693 -1.935 1.00 0.00 A ATOM 196 HB2 LYS A 13 -12.731 -2.111 -2.620 1.00 0.00 A ATOM 197 HB1 LYS A 13 -10.979 -2.069 -2.765 1.00 0.00 A ATOM 198 HD2 LYS A 13 -13.493 -4.467 -5.110 1.00 0.00 A ATOM 199 HD1 LYS A 13 -14.026 -3.576 -3.683 1.00 0.00 A ATOM 200 HE2 LYS A 13 -14.301 -1.647 -4.827 1.00 0.00 A ATOM 201 HE1 LYS A 13 -12.917 -1.948 -5.875 1.00 0.00 A ATOM 202 HG2 LYS A 13 -11.396 -2.838 -4.830 1.00 0.00 A ATOM 203 HG1 LYS A 13 -11.505 -4.397 -4.013 1.00 0.00 A ATOM 204 HZ1 LYS A 13 -15.698 -2.862 -6.172 1.00 0.00 A ATOM 205 HZ2 LYS A 13 -14.445 -3.756 -6.876 1.00 0.00 A ATOM 206 HZ3 LYS A 13 -14.683 -2.140 -7.315 1.00 0.00 A ATOM 207 N LYS A 13 -12.842 -3.492 -0.649 1.00 0.00 A ATOM 208 NZ LYS A 13 -14.721 -2.816 -6.526 1.00 0.00 A ATOM 209 O LYS A 13 -9.432 -4.197 -1.090 1.00 0.00 A ATOM 210 C VAL A 14 -8.694 -3.365 1.602 1.00 0.00 A ATOM 211 CA VAL A 14 -9.147 -2.166 0.777 1.00 0.00 A ATOM 212 CB VAL A 14 -9.366 -0.964 1.714 1.00 0.00 A ATOM 213 CG1 VAL A 14 -8.036 -0.442 2.213 1.00 0.00 A ATOM 214 CG2 VAL A 14 -10.142 0.139 1.006 1.00 0.00 A ATOM 215 HN VAL A 14 -11.151 -1.928 0.174 1.00 0.00 A ATOM 216 HA VAL A 14 -8.370 -1.912 0.072 1.00 0.00 A ATOM 217 HB VAL A 14 -9.943 -1.293 2.563 1.00 0.00 A ATOM 218 HG11 VAL A 14 -8.117 0.614 2.413 1.00 0.00 A ATOM 219 HG12 VAL A 14 -7.281 -0.611 1.462 1.00 0.00 A ATOM 220 HG13 VAL A 14 -7.765 -0.962 3.120 1.00 0.00 A ATOM 221 HG21 VAL A 14 -11.197 0.010 1.191 1.00 0.00 A ATOM 222 HG22 VAL A 14 -9.952 0.089 -0.056 1.00 0.00 A ATOM 223 HG23 VAL A 14 -9.826 1.101 1.384 1.00 0.00 A ATOM 224 N VAL A 14 -10.352 -2.473 0.027 1.00 0.00 A ATOM 225 O VAL A 14 -7.497 -3.588 1.786 1.00 0.00 A ATOM 226 C ILE A 15 -8.610 -6.353 2.070 1.00 0.00 A ATOM 227 CA ILE A 15 -9.358 -5.314 2.896 1.00 0.00 A ATOM 228 CB ILE A 15 -10.639 -5.951 3.469 1.00 0.00 A ATOM 229 CD1 ILE A 15 -12.799 -5.425 4.711 1.00 0.00 A ATOM 230 CG1 ILE A 15 -11.468 -4.902 4.214 1.00 0.00 A ATOM 231 CG2 ILE A 15 -10.292 -7.109 4.393 1.00 0.00 A ATOM 232 HN ILE A 15 -10.593 -3.907 1.909 1.00 0.00 A ATOM 233 HA ILE A 15 -8.732 -5.005 3.721 1.00 0.00 A ATOM 234 HB ILE A 15 -11.221 -6.340 2.647 1.00 0.00 A ATOM 235 HD11 ILE A 15 -12.630 -6.234 5.405 1.00 0.00 A ATOM 236 HD12 ILE A 15 -13.382 -5.780 3.874 1.00 0.00 A ATOM 237 HD13 ILE A 15 -13.332 -4.629 5.213 1.00 0.00 A ATOM 238 HG12 ILE A 15 -10.910 -4.553 5.070 1.00 0.00 A ATOM 239 HG11 ILE A 15 -11.664 -4.071 3.552 1.00 0.00 A ATOM 240 HG21 ILE A 15 -11.001 -7.147 5.207 1.00 0.00 A ATOM 241 HG22 ILE A 15 -9.297 -6.968 4.789 1.00 0.00 A ATOM 242 HG23 ILE A 15 -10.331 -8.036 3.839 1.00 0.00 A ATOM 243 N ILE A 15 -9.659 -4.136 2.095 1.00 0.00 A ATOM 244 O ILE A 15 -7.696 -7.014 2.563 1.00 0.00 A ATOM 245 C GLY A 16 -7.092 -6.884 -0.697 1.00 0.00 A ATOM 246 CA GLY A 16 -8.354 -7.443 -0.072 1.00 0.00 A ATOM 247 HN GLY A 16 -9.733 -5.932 0.468 1.00 0.00 A ATOM 248 HA2 GLY A 16 -8.101 -8.328 0.496 1.00 0.00 A ATOM 249 HA1 GLY A 16 -9.038 -7.717 -0.858 1.00 0.00 A ATOM 250 N GLY A 16 -9.001 -6.490 0.807 1.00 0.00 A ATOM 251 O GLY A 16 -6.054 -7.546 -0.714 1.00 0.00 A ATOM 252 C LYS A 17 -4.898 -4.860 -0.822 1.00 0.00 A ATOM 253 CA LYS A 17 -6.032 -5.009 -1.826 1.00 0.00 A ATOM 254 CB LYS A 17 -6.429 -3.639 -2.381 1.00 0.00 A ATOM 255 CD LYS A 17 -4.808 -1.952 -3.304 1.00 0.00 A ATOM 256 CE LYS A 17 -3.447 -1.995 -3.982 1.00 0.00 A ATOM 257 CG LYS A 17 -5.611 -3.212 -3.590 1.00 0.00 A ATOM 258 HN LYS A 17 -8.033 -5.179 -1.156 1.00 0.00 A ATOM 259 HA LYS A 17 -5.696 -5.635 -2.638 1.00 0.00 A ATOM 260 HB2 LYS A 17 -7.469 -3.667 -2.670 1.00 0.00 A ATOM 261 HB1 LYS A 17 -6.301 -2.900 -1.604 1.00 0.00 A ATOM 262 HD2 LYS A 17 -5.353 -1.097 -3.673 1.00 0.00 A ATOM 263 HD1 LYS A 17 -4.666 -1.860 -2.239 1.00 0.00 A ATOM 264 HE2 LYS A 17 -3.479 -2.717 -4.784 1.00 0.00 A ATOM 265 HE1 LYS A 17 -3.230 -1.015 -4.388 1.00 0.00 A ATOM 266 HG2 LYS A 17 -4.931 -4.008 -3.852 1.00 0.00 A ATOM 267 HG1 LYS A 17 -6.280 -3.022 -4.415 1.00 0.00 A ATOM 268 HZ1 LYS A 17 -1.453 -1.991 -3.356 1.00 0.00 A ATOM 269 HZ2 LYS A 17 -2.292 -3.410 -2.969 1.00 0.00 A ATOM 270 HZ3 LYS A 17 -2.572 -1.996 -2.085 1.00 0.00 A ATOM 271 N LYS A 17 -7.178 -5.658 -1.206 1.00 0.00 A ATOM 272 NZ LYS A 17 -2.365 -2.375 -3.032 1.00 0.00 A ATOM 273 O LYS A 17 -3.725 -4.982 -1.170 1.00 0.00 A ATOM 274 C GLY A 18 -3.607 -5.771 1.817 1.00 0.00 A ATOM 275 CA GLY A 18 -4.264 -4.452 1.471 1.00 0.00 A ATOM 276 HN GLY A 18 -6.214 -4.523 0.649 1.00 0.00 A ATOM 277 HA2 GLY A 18 -3.505 -3.760 1.135 1.00 0.00 A ATOM 278 HA1 GLY A 18 -4.737 -4.055 2.356 1.00 0.00 A ATOM 279 N GLY A 18 -5.260 -4.603 0.430 1.00 0.00 A ATOM 280 O GLY A 18 -2.414 -5.823 2.110 1.00 0.00 A ATOM 281 C LEU A 19 -2.904 -8.627 0.997 1.00 0.00 A ATOM 282 CA LEU A 19 -3.880 -8.175 2.076 1.00 0.00 A ATOM 283 CB LEU A 19 -5.032 -9.175 2.198 1.00 0.00 A ATOM 284 CD1 LEU A 19 -5.652 -10.413 4.292 1.00 0.00 A ATOM 285 CD2 LEU A 19 -4.895 -11.681 2.275 1.00 0.00 A ATOM 286 CG LEU A 19 -4.740 -10.396 3.076 1.00 0.00 A ATOM 287 HN LEU A 19 -5.336 -6.740 1.528 1.00 0.00 A ATOM 288 HA LEU A 19 -3.358 -8.124 3.020 1.00 0.00 A ATOM 289 HB2 LEU A 19 -5.887 -8.657 2.606 1.00 0.00 A ATOM 290 HB1 LEU A 19 -5.283 -9.521 1.206 1.00 0.00 A ATOM 291 HD11 LEU A 19 -6.635 -10.753 4.001 1.00 0.00 A ATOM 292 HD12 LEU A 19 -5.724 -9.416 4.702 1.00 0.00 A ATOM 293 HD13 LEU A 19 -5.247 -11.081 5.037 1.00 0.00 A ATOM 294 HD21 LEU A 19 -5.876 -12.097 2.449 1.00 0.00 A ATOM 295 HD22 LEU A 19 -4.143 -12.392 2.585 1.00 0.00 A ATOM 296 HD23 LEU A 19 -4.776 -11.466 1.223 1.00 0.00 A ATOM 297 HG LEU A 19 -3.719 -10.342 3.426 1.00 0.00 A ATOM 298 N LEU A 19 -4.392 -6.844 1.775 1.00 0.00 A ATOM 299 O LEU A 19 -1.879 -9.245 1.292 1.00 0.00 A ATOM 300 C ARG A 20 -1.093 -7.842 -1.369 1.00 0.00 A ATOM 301 CA ARG A 20 -2.371 -8.676 -1.374 1.00 0.00 A ATOM 302 CB ARG A 20 -3.119 -8.490 -2.696 1.00 0.00 A ATOM 303 CD ARG A 20 -4.632 -9.920 -4.108 1.00 0.00 A ATOM 304 CG ARG A 20 -3.243 -9.768 -3.511 1.00 0.00 A ATOM 305 CZ ARG A 20 -5.840 -11.521 -5.541 1.00 0.00 A ATOM 306 HN ARG A 20 -4.053 -7.811 -0.423 1.00 0.00 A ATOM 307 HA ARG A 20 -2.106 -9.717 -1.262 1.00 0.00 A ATOM 308 HB2 ARG A 20 -4.114 -8.126 -2.485 1.00 0.00 A ATOM 309 HB1 ARG A 20 -2.598 -7.757 -3.293 1.00 0.00 A ATOM 310 HD2 ARG A 20 -5.363 -9.806 -3.323 1.00 0.00 A ATOM 311 HD1 ARG A 20 -4.778 -9.146 -4.849 1.00 0.00 A ATOM 312 HE ARG A 20 -4.143 -11.911 -4.566 1.00 0.00 A ATOM 313 HG2 ARG A 20 -2.519 -9.744 -4.311 1.00 0.00 A ATOM 314 HG1 ARG A 20 -3.042 -10.613 -2.868 1.00 0.00 A ATOM 315 HH11 ARG A 20 -6.711 -9.699 -5.400 1.00 0.00 A ATOM 316 HH12 ARG A 20 -7.541 -10.844 -6.401 1.00 0.00 A ATOM 317 HH21 ARG A 20 -5.234 -13.417 -5.883 1.00 0.00 A ATOM 318 HH22 ARG A 20 -6.701 -12.954 -6.674 1.00 0.00 A ATOM 319 N ARG A 20 -3.225 -8.311 -0.251 1.00 0.00 A ATOM 320 NE ARG A 20 -4.816 -11.223 -4.743 1.00 0.00 A ATOM 321 NH1 ARG A 20 -6.773 -10.613 -5.801 1.00 0.00 A ATOM 322 NH2 ARG A 20 -5.932 -12.729 -6.076 1.00 0.00 A ATOM 323 O ARG A 20 -0.052 -8.279 -1.859 1.00 0.00 A ATOM 324 C ALA A 21 0.965 -6.225 0.312 1.00 0.00 A ATOM 325 CA ALA A 21 -0.033 -5.744 -0.733 1.00 0.00 A ATOM 326 CB ALA A 21 -0.488 -4.327 -0.424 1.00 0.00 A ATOM 327 HN ALA A 21 -2.038 -6.348 -0.433 1.00 0.00 A ATOM 328 HA ALA A 21 0.448 -5.741 -1.699 1.00 0.00 A ATOM 329 HB1 ALA A 21 -0.363 -4.130 0.632 1.00 0.00 A ATOM 330 HB2 ALA A 21 -1.529 -4.217 -0.688 1.00 0.00 A ATOM 331 HB3 ALA A 21 0.105 -3.625 -0.993 1.00 0.00 A ATOM 332 N ALA A 21 -1.182 -6.639 -0.808 1.00 0.00 A ATOM 333 O ALA A 21 2.175 -6.209 0.084 1.00 0.00 A ATOM 334 C ILE A 22 2.030 -8.415 2.120 1.00 0.00 A ATOM 335 CA ILE A 22 1.294 -7.147 2.538 1.00 0.00 A ATOM 336 CB ILE A 22 0.473 -7.434 3.812 1.00 0.00 A ATOM 337 CD1 ILE A 22 -1.615 -6.520 4.944 1.00 0.00 A ATOM 338 CG1 ILE A 22 -0.326 -6.197 4.221 1.00 0.00 A ATOM 339 CG2 ILE A 22 1.385 -7.879 4.947 1.00 0.00 A ATOM 340 HN ILE A 22 -0.523 -6.644 1.576 1.00 0.00 A ATOM 341 HA ILE A 22 2.020 -6.381 2.769 1.00 0.00 A ATOM 342 HB ILE A 22 -0.212 -8.240 3.597 1.00 0.00 A ATOM 343 HD11 ILE A 22 -1.732 -5.852 5.786 1.00 0.00 A ATOM 344 HD12 ILE A 22 -1.583 -7.543 5.297 1.00 0.00 A ATOM 345 HD13 ILE A 22 -2.449 -6.397 4.269 1.00 0.00 A ATOM 346 HG12 ILE A 22 0.277 -5.587 4.876 1.00 0.00 A ATOM 347 HG11 ILE A 22 -0.575 -5.627 3.337 1.00 0.00 A ATOM 348 HG21 ILE A 22 2.375 -7.482 4.788 1.00 0.00 A ATOM 349 HG22 ILE A 22 1.428 -8.958 4.973 1.00 0.00 A ATOM 350 HG23 ILE A 22 0.997 -7.511 5.884 1.00 0.00 A ATOM 351 N ILE A 22 0.449 -6.654 1.456 1.00 0.00 A ATOM 352 O ILE A 22 3.150 -8.667 2.562 1.00 0.00 A ATOM 353 C ASN A 23 3.192 -10.155 -0.113 1.00 0.00 A ATOM 354 CA ASN A 23 1.990 -10.444 0.778 1.00 0.00 A ATOM 355 CB ASN A 23 0.954 -11.267 0.008 1.00 0.00 A ATOM 356 CG ASN A 23 1.063 -12.750 0.297 1.00 0.00 A ATOM 357 HN ASN A 23 0.503 -8.946 0.941 1.00 0.00 A ATOM 358 HA ASN A 23 2.319 -11.010 1.637 1.00 0.00 A ATOM 359 HB2 ASN A 23 -0.037 -10.938 0.284 1.00 0.00 A ATOM 360 HB1 ASN A 23 1.097 -11.112 -1.052 1.00 0.00 A ATOM 361 HD21 ASN A 23 -0.734 -12.744 1.151 1.00 0.00 A ATOM 362 HD22 ASN A 23 0.074 -14.269 1.118 1.00 0.00 A ATOM 363 N ASN A 23 1.393 -9.204 1.261 1.00 0.00 A ATOM 364 ND2 ASN A 23 0.031 -13.311 0.918 1.00 0.00 A ATOM 365 O ASN A 23 4.195 -10.867 -0.072 1.00 0.00 A ATOM 366 OD1 ASN A 23 2.063 -13.388 -0.034 1.00 0.00 A ATOM 367 C ILE A 24 5.190 -7.841 -1.101 1.00 0.00 A ATOM 368 CA ILE A 24 4.161 -8.711 -1.817 1.00 0.00 A ATOM 369 CB ILE A 24 3.621 -7.943 -3.038 1.00 0.00 A ATOM 370 CD1 ILE A 24 1.652 -7.875 -4.650 1.00 0.00 A ATOM 371 CG1 ILE A 24 2.455 -8.704 -3.672 1.00 0.00 A ATOM 372 CG2 ILE A 24 4.730 -7.721 -4.057 1.00 0.00 A ATOM 373 HN ILE A 24 2.258 -8.572 -0.901 1.00 0.00 A ATOM 374 HA ILE A 24 4.645 -9.609 -2.166 1.00 0.00 A ATOM 375 HB ILE A 24 3.272 -6.979 -2.705 1.00 0.00 A ATOM 376 HD11 ILE A 24 1.015 -8.523 -5.234 1.00 0.00 A ATOM 377 HD12 ILE A 24 2.324 -7.342 -5.307 1.00 0.00 A ATOM 378 HD13 ILE A 24 1.044 -7.168 -4.106 1.00 0.00 A ATOM 379 HG12 ILE A 24 2.839 -9.562 -4.203 1.00 0.00 A ATOM 380 HG11 ILE A 24 1.788 -9.040 -2.892 1.00 0.00 A ATOM 381 HG21 ILE A 24 5.171 -6.747 -3.901 1.00 0.00 A ATOM 382 HG22 ILE A 24 4.319 -7.775 -5.055 1.00 0.00 A ATOM 383 HG23 ILE A 24 5.488 -8.480 -3.937 1.00 0.00 A ATOM 384 N ILE A 24 3.084 -9.102 -0.916 1.00 0.00 A ATOM 385 O ILE A 24 6.352 -7.780 -1.500 1.00 0.00 A ATOM 386 C ALA A 25 6.854 -7.073 1.249 1.00 0.00 A ATOM 387 CA ALA A 25 5.643 -6.304 0.735 1.00 0.00 A ATOM 388 CB ALA A 25 4.885 -5.673 1.894 1.00 0.00 A ATOM 389 HN ALA A 25 3.820 -7.256 0.236 1.00 0.00 A ATOM 390 HA ALA A 25 5.982 -5.511 0.083 1.00 0.00 A ATOM 391 HB1 ALA A 25 4.486 -4.718 1.585 1.00 0.00 A ATOM 392 HB2 ALA A 25 5.556 -5.530 2.727 1.00 0.00 A ATOM 393 HB3 ALA A 25 4.074 -6.322 2.187 1.00 0.00 A ATOM 394 N ALA A 25 4.757 -7.170 -0.037 1.00 0.00 A ATOM 395 O ALA A 25 7.925 -6.501 1.451 1.00 0.00 A ATOM 396 C GLY A 26 8.890 -9.339 0.942 1.00 0.00 A ATOM 397 CA GLY A 26 7.771 -9.198 1.950 1.00 0.00 A ATOM 398 HN GLY A 26 5.806 -8.778 1.283 1.00 0.00 A ATOM 399 HA2 GLY A 26 8.165 -8.751 2.847 1.00 0.00 A ATOM 400 HA1 GLY A 26 7.387 -10.180 2.187 1.00 0.00 A ATOM 401 N GLY A 26 6.680 -8.373 1.460 1.00 0.00 A ATOM 402 O GLY A 26 10.067 -9.241 1.291 1.00 0.00 A ATOM 403 C THR A 27 10.139 -8.380 -1.730 1.00 0.00 A ATOM 404 CA THR A 27 9.507 -9.723 -1.380 1.00 0.00 A ATOM 405 CB THR A 27 8.857 -10.336 -2.620 1.00 0.00 A ATOM 406 CG2 THR A 27 7.643 -9.574 -3.101 1.00 0.00 A ATOM 407 HN THR A 27 7.572 -9.634 -0.526 1.00 0.00 A ATOM 408 HA THR A 27 10.279 -10.387 -1.022 1.00 0.00 A ATOM 409 HB THR A 27 8.546 -11.343 -2.390 1.00 0.00 A ATOM 410 HG1 THR A 27 9.977 -9.499 -3.994 1.00 0.00 A ATOM 411 HG21 THR A 27 7.387 -9.894 -4.102 1.00 0.00 A ATOM 412 HG22 THR A 27 7.859 -8.516 -3.106 1.00 0.00 A ATOM 413 HG23 THR A 27 6.811 -9.768 -2.438 1.00 0.00 A ATOM 414 N THR A 27 8.524 -9.570 -0.312 1.00 0.00 A ATOM 415 O THR A 27 11.337 -8.298 -1.999 1.00 0.00 A ATOM 416 OG1 THR A 27 9.781 -10.391 -3.694 1.00 0.00 A ATOM 417 C THR A 28 10.819 -5.528 -0.988 1.00 0.00 A ATOM 418 CA THR A 28 9.807 -5.988 -2.030 1.00 0.00 A ATOM 419 CB THR A 28 8.638 -5.005 -2.095 1.00 0.00 A ATOM 420 CG2 THR A 28 8.801 -3.952 -3.170 1.00 0.00 A ATOM 421 HN THR A 28 8.382 -7.456 -1.493 1.00 0.00 A ATOM 422 HA THR A 28 10.293 -6.024 -2.994 1.00 0.00 A ATOM 423 HB THR A 28 8.555 -4.497 -1.146 1.00 0.00 A ATOM 424 HG1 THR A 28 7.429 -6.038 -3.237 1.00 0.00 A ATOM 425 HG21 THR A 28 9.521 -4.291 -3.899 1.00 0.00 A ATOM 426 HG22 THR A 28 9.149 -3.033 -2.723 1.00 0.00 A ATOM 427 HG23 THR A 28 7.852 -3.779 -3.654 1.00 0.00 A ATOM 428 N THR A 28 9.325 -7.330 -1.718 1.00 0.00 A ATOM 429 O THR A 28 11.756 -4.791 -1.297 1.00 0.00 A ATOM 430 OG1 THR A 28 7.421 -5.687 -2.345 1.00 0.00 A ATOM 431 C HIS A 29 12.933 -6.108 1.074 1.00 0.00 A ATOM 432 CA HIS A 29 11.518 -5.607 1.344 1.00 0.00 A ATOM 433 CB HIS A 29 11.001 -6.186 2.663 1.00 0.00 A ATOM 434 CD2 HIS A 29 11.093 -5.536 5.172 1.00 0.00 A ATOM 435 CE1 HIS A 29 12.518 -3.875 5.022 1.00 0.00 A ATOM 436 CG HIS A 29 11.437 -5.411 3.868 1.00 0.00 A ATOM 437 HN HIS A 29 9.860 -6.556 0.434 1.00 0.00 A ATOM 438 HA HIS A 29 11.539 -4.531 1.414 1.00 0.00 A ATOM 439 HB2 HIS A 29 9.923 -6.194 2.646 1.00 0.00 A ATOM 440 HB1 HIS A 29 11.363 -7.199 2.769 1.00 0.00 A ATOM 441 HD1 HIS A 29 12.762 -4.023 2.994 1.00 0.00 A ATOM 442 HD2 HIS A 29 10.407 -6.260 5.588 1.00 0.00 A ATOM 443 HE1 HIS A 29 13.164 -3.050 5.278 1.00 0.00 A ATOM 444 HE2 HIS A 29 11.663 -4.363 6.817 1.00 0.00 A ATOM 445 N HIS A 29 10.623 -5.969 0.251 1.00 0.00 A ATOM 446 ND1 HIS A 29 12.329 -4.361 3.807 1.00 0.00 A ATOM 447 NE2 HIS A 29 11.779 -4.570 5.866 1.00 0.00 A ATOM 448 O HIS A 29 13.912 -5.494 1.495 1.00 0.00 A ATOM 449 C ASP A 30 14.971 -7.074 -1.128 1.00 0.00 A ATOM 450 CA ASP A 30 14.323 -7.817 0.036 1.00 0.00 A ATOM 451 CB ASP A 30 14.148 -9.294 -0.320 1.00 0.00 A ATOM 452 CG ASP A 30 15.060 -10.196 0.488 1.00 0.00 A ATOM 453 HN ASP A 30 12.215 -7.675 0.058 1.00 0.00 A ATOM 454 HA ASP A 30 14.960 -7.735 0.904 1.00 0.00 A ATOM 455 HB2 ASP A 30 13.127 -9.583 -0.132 1.00 0.00 A ATOM 456 HB1 ASP A 30 14.370 -9.434 -1.368 1.00 0.00 A ATOM 457 N ASP A 30 13.031 -7.230 0.368 1.00 0.00 A ATOM 458 O ASP A 30 16.131 -6.668 -1.052 1.00 0.00 A ATOM 459 OD1 ASP A 30 15.009 -10.129 1.734 1.00 0.00 A ATOM 460 OD2 ASP A 30 15.826 -10.971 -0.127 1.00 0.00 A ATOM 461 C VAL A 31 15.394 -4.904 -3.032 1.00 0.00 A ATOM 462 CA VAL A 31 14.690 -6.208 -3.391 1.00 0.00 A ATOM 463 CB VAL A 31 13.537 -5.901 -4.360 1.00 0.00 A ATOM 464 CG1 VAL A 31 14.083 -5.468 -5.704 1.00 0.00 A ATOM 465 CG2 VAL A 31 12.621 -7.108 -4.517 1.00 0.00 A ATOM 466 HN VAL A 31 13.296 -7.248 -2.199 1.00 0.00 A ATOM 467 HA VAL A 31 15.391 -6.857 -3.892 1.00 0.00 A ATOM 468 HB VAL A 31 12.958 -5.086 -3.950 1.00 0.00 A ATOM 469 HG11 VAL A 31 14.253 -4.402 -5.696 1.00 0.00 A ATOM 470 HG12 VAL A 31 13.371 -5.716 -6.477 1.00 0.00 A ATOM 471 HG13 VAL A 31 15.013 -5.981 -5.892 1.00 0.00 A ATOM 472 HG21 VAL A 31 12.212 -7.123 -5.517 1.00 0.00 A ATOM 473 HG22 VAL A 31 11.816 -7.045 -3.800 1.00 0.00 A ATOM 474 HG23 VAL A 31 13.186 -8.012 -4.345 1.00 0.00 A ATOM 475 N VAL A 31 14.209 -6.900 -2.202 1.00 0.00 A ATOM 476 O VAL A 31 16.450 -4.586 -3.576 1.00 0.00 A ATOM 477 C VAL A 32 16.768 -3.070 -1.123 1.00 0.00 A ATOM 478 CA VAL A 32 15.359 -2.886 -1.676 1.00 0.00 A ATOM 479 CB VAL A 32 14.473 -2.223 -0.603 1.00 0.00 A ATOM 480 CG1 VAL A 32 15.031 -0.863 -0.210 1.00 0.00 A ATOM 481 CG2 VAL A 32 13.039 -2.099 -1.097 1.00 0.00 A ATOM 482 HN VAL A 32 13.956 -4.470 -1.718 1.00 0.00 A ATOM 483 HA VAL A 32 15.403 -2.229 -2.533 1.00 0.00 A ATOM 484 HB VAL A 32 14.474 -2.854 0.274 1.00 0.00 A ATOM 485 HG11 VAL A 32 16.080 -0.957 0.026 1.00 0.00 A ATOM 486 HG12 VAL A 32 14.500 -0.492 0.655 1.00 0.00 A ATOM 487 HG13 VAL A 32 14.906 -0.171 -1.030 1.00 0.00 A ATOM 488 HG21 VAL A 32 12.409 -2.786 -0.549 1.00 0.00 A ATOM 489 HG22 VAL A 32 12.997 -2.334 -2.150 1.00 0.00 A ATOM 490 HG23 VAL A 32 12.688 -1.089 -0.938 1.00 0.00 A ATOM 491 N VAL A 32 14.795 -4.158 -2.114 1.00 0.00 A ATOM 492 O VAL A 32 17.600 -2.165 -1.200 1.00 0.00 A ATOM 493 C SER A 33 19.403 -4.609 -1.095 1.00 0.00 A ATOM 494 CA SER A 33 18.344 -4.548 0.000 1.00 0.00 A ATOM 495 CB SER A 33 18.304 -5.874 0.762 1.00 0.00 A ATOM 496 HN SER A 33 16.331 -4.930 -0.532 1.00 0.00 A ATOM 497 HA SER A 33 18.598 -3.754 0.687 1.00 0.00 A ATOM 498 HB2 SER A 33 17.351 -5.972 1.259 1.00 0.00 A ATOM 499 HB1 SER A 33 18.431 -6.690 0.067 1.00 0.00 A ATOM 500 HG SER A 33 20.165 -6.163 1.307 1.00 0.00 A ATOM 501 N SER A 33 17.034 -4.247 -0.564 1.00 0.00 A ATOM 502 O SER A 33 20.568 -4.280 -0.866 1.00 0.00 A ATOM 503 OG SER A 33 19.333 -5.935 1.732 1.00 0.00 A ATOM 504 C PHE A 34 20.406 -3.756 -3.840 1.00 0.00 A ATOM 505 CA PHE A 34 19.906 -5.134 -3.419 1.00 0.00 A ATOM 506 CB PHE A 34 19.213 -5.819 -4.598 1.00 0.00 A ATOM 507 CD1 PHE A 34 20.847 -6.128 -6.478 1.00 0.00 A ATOM 508 CD2 PHE A 34 20.284 -8.022 -5.141 1.00 0.00 A ATOM 509 CE1 PHE A 34 21.693 -6.911 -7.238 1.00 0.00 A ATOM 510 CE2 PHE A 34 21.130 -8.811 -5.898 1.00 0.00 A ATOM 511 CG PHE A 34 20.134 -6.674 -5.423 1.00 0.00 A ATOM 512 CZ PHE A 34 21.836 -8.255 -6.948 1.00 0.00 A ATOM 513 HN PHE A 34 18.052 -5.278 -2.406 1.00 0.00 A ATOM 514 HA PHE A 34 20.750 -5.732 -3.111 1.00 0.00 A ATOM 515 HB2 PHE A 34 18.421 -6.451 -4.223 1.00 0.00 A ATOM 516 HB1 PHE A 34 18.790 -5.065 -5.245 1.00 0.00 A ATOM 517 HD1 PHE A 34 20.736 -5.078 -6.705 1.00 0.00 A ATOM 518 HD2 PHE A 34 19.733 -8.458 -4.321 1.00 0.00 A ATOM 519 HE1 PHE A 34 22.244 -6.475 -8.059 1.00 0.00 A ATOM 520 HE2 PHE A 34 21.240 -9.860 -5.669 1.00 0.00 A ATOM 521 HZ PHE A 34 22.498 -8.870 -7.540 1.00 0.00 A ATOM 522 N PHE A 34 18.993 -5.030 -2.286 1.00 0.00 A ATOM 523 O PHE A 34 21.592 -3.571 -4.113 1.00 0.00 A ATOM 524 C PHE A 35 20.521 -0.693 -3.128 1.00 0.00 A ATOM 525 CA PHE A 35 19.842 -1.430 -4.279 1.00 0.00 A ATOM 526 CB PHE A 35 18.590 -0.667 -4.718 1.00 0.00 A ATOM 527 CD1 PHE A 35 19.404 -0.162 -7.039 1.00 0.00 A ATOM 528 CD2 PHE A 35 18.499 1.623 -5.742 1.00 0.00 A ATOM 529 CE1 PHE A 35 19.629 0.707 -8.088 1.00 0.00 A ATOM 530 CE2 PHE A 35 18.723 2.499 -6.788 1.00 0.00 A ATOM 531 CG PHE A 35 18.836 0.283 -5.857 1.00 0.00 A ATOM 532 CZ PHE A 35 19.288 2.041 -7.961 1.00 0.00 A ATOM 533 HN PHE A 35 18.565 -3.001 -3.661 1.00 0.00 A ATOM 534 HA PHE A 35 20.529 -1.486 -5.108 1.00 0.00 A ATOM 535 HB2 PHE A 35 17.840 -1.375 -5.034 1.00 0.00 A ATOM 536 HB1 PHE A 35 18.213 -0.097 -3.882 1.00 0.00 A ATOM 537 HD1 PHE A 35 19.668 -1.204 -7.139 1.00 0.00 A ATOM 538 HD2 PHE A 35 18.056 1.981 -4.825 1.00 0.00 A ATOM 539 HE1 PHE A 35 20.071 0.349 -9.005 1.00 0.00 A ATOM 540 HE2 PHE A 35 18.456 3.541 -6.685 1.00 0.00 A ATOM 541 HZ PHE A 35 19.465 2.725 -8.778 1.00 0.00 A ATOM 542 N PHE A 35 19.494 -2.790 -3.890 1.00 0.00 A ATOM 543 O PHE A 35 21.653 -0.226 -3.256 1.00 0.00 A ATOM 544 C ARG A 36 20.600 1.566 -1.112 1.00 0.00 A ATOM 545 CA ARG A 36 20.355 0.084 -0.823 1.00 0.00 A ATOM 546 CB ARG A 36 21.658 -0.579 -0.374 1.00 0.00 A ATOM 547 CD ARG A 36 23.266 -1.050 1.498 1.00 0.00 A ATOM 548 CG ARG A 36 22.017 -0.294 1.074 1.00 0.00 A ATOM 549 CZ ARG A 36 24.458 -1.636 3.572 1.00 0.00 A ATOM 550 HN ARG A 36 18.923 -0.986 -1.959 1.00 0.00 A ATOM 551 HA ARG A 36 19.625 -0.004 -0.035 1.00 0.00 A ATOM 552 HB2 ARG A 36 21.563 -1.650 -0.493 1.00 0.00 A ATOM 553 HB1 ARG A 36 22.464 -0.227 -1.000 1.00 0.00 A ATOM 554 HD2 ARG A 36 23.173 -2.078 1.184 1.00 0.00 A ATOM 555 HD1 ARG A 36 24.124 -0.603 1.015 1.00 0.00 A ATOM 556 HE ARG A 36 22.823 -0.495 3.477 1.00 0.00 A ATOM 557 HG2 ARG A 36 22.196 0.765 1.188 1.00 0.00 A ATOM 558 HG1 ARG A 36 21.195 -0.592 1.706 1.00 0.00 A ATOM 559 HH11 ARG A 36 25.270 -2.415 1.892 1.00 0.00 A ATOM 560 HH12 ARG A 36 26.090 -2.813 3.363 1.00 0.00 A ATOM 561 HH21 ARG A 36 23.901 -1.017 5.412 1.00 0.00 A ATOM 562 HH22 ARG A 36 25.313 -2.020 5.364 1.00 0.00 A ATOM 563 N ARG A 36 19.822 -0.593 -2.000 1.00 0.00 A ATOM 564 NE ARG A 36 23.465 -1.013 2.944 1.00 0.00 A ATOM 565 NH1 ARG A 36 25.345 -2.347 2.885 1.00 0.00 A ATOM 566 NH2 ARG A 36 24.566 -1.550 4.892 1.00 0.00 A ATOM 567 O ARG A 36 21.356 1.909 -2.022 1.00 0.00 A ATOM 568 C PRO A 37 21.495 4.406 -0.077 1.00 0.00 A ATOM 569 CA PRO A 37 20.125 3.913 -0.528 1.00 0.00 A ATOM 570 CB PRO A 37 19.025 4.509 0.353 1.00 0.00 A ATOM 571 CD PRO A 37 19.042 2.153 0.768 1.00 0.00 A ATOM 572 CG PRO A 37 18.805 3.489 1.417 1.00 0.00 A ATOM 573 HA PRO A 37 19.961 4.201 -1.557 1.00 0.00 A ATOM 574 HB2 PRO A 37 19.363 5.448 0.767 1.00 0.00 A ATOM 575 HB1 PRO A 37 18.134 4.663 -0.235 1.00 0.00 A ATOM 576 HD2 PRO A 37 19.501 1.469 1.467 1.00 0.00 A ATOM 577 HD1 PRO A 37 18.115 1.746 0.393 1.00 0.00 A ATOM 578 HG2 PRO A 37 19.507 3.643 2.225 1.00 0.00 A ATOM 579 HG1 PRO A 37 17.791 3.553 1.781 1.00 0.00 A ATOM 580 N PRO A 37 19.964 2.467 -0.341 1.00 0.00 A ATOM 581 O PRO A 37 21.925 4.133 1.044 1.00 0.00 A ATOM 582 C LYS A 38 23.775 6.933 -1.450 1.00 0.00 A ATOM 583 CA LYS A 38 23.497 5.667 -0.646 1.00 0.00 A ATOM 584 CB LYS A 38 24.574 4.614 -0.932 1.00 0.00 A ATOM 585 CD LYS A 38 26.348 3.094 -0.009 1.00 0.00 A ATOM 586 CE LYS A 38 27.580 3.886 -0.418 1.00 0.00 A ATOM 587 CG LYS A 38 25.181 4.011 0.324 1.00 0.00 A ATOM 588 HN LYS A 38 21.779 5.319 -1.832 1.00 0.00 A ATOM 589 HA LYS A 38 23.518 5.910 0.406 1.00 0.00 A ATOM 590 HB2 LYS A 38 24.134 3.816 -1.513 1.00 0.00 A ATOM 591 HB1 LYS A 38 25.366 5.070 -1.507 1.00 0.00 A ATOM 592 HD2 LYS A 38 26.586 2.502 0.862 1.00 0.00 A ATOM 593 HD1 LYS A 38 26.061 2.444 -0.822 1.00 0.00 A ATOM 594 HE2 LYS A 38 27.275 4.689 -1.072 1.00 0.00 A ATOM 595 HE1 LYS A 38 28.038 4.297 0.470 1.00 0.00 A ATOM 596 HG2 LYS A 38 25.534 4.808 0.960 1.00 0.00 A ATOM 597 HG1 LYS A 38 24.423 3.442 0.841 1.00 0.00 A ATOM 598 HZ1 LYS A 38 28.545 2.065 -0.756 1.00 0.00 A ATOM 599 HZ2 LYS A 38 29.533 3.418 -0.992 1.00 0.00 A ATOM 600 HZ3 LYS A 38 28.364 3.013 -2.145 1.00 0.00 A ATOM 601 N LYS A 38 22.174 5.135 -0.955 1.00 0.00 A ATOM 602 NZ LYS A 38 28.575 3.037 -1.126 1.00 0.00 A ATOM 603 O LYS A 38 24.175 6.867 -2.613 1.00 0.00 A ATOM 604 C LYS A 39 25.012 10.066 -0.891 1.00 0.00 A ATOM 605 CA LYS A 39 23.791 9.366 -1.477 1.00 0.00 A ATOM 606 CB LYS A 39 22.558 10.262 -1.332 1.00 0.00 A ATOM 607 CD LYS A 39 21.834 10.882 -3.658 1.00 0.00 A ATOM 608 CE LYS A 39 20.873 11.912 -4.225 1.00 0.00 A ATOM 609 CG LYS A 39 22.482 11.368 -2.371 1.00 0.00 A ATOM 610 HN LYS A 39 23.243 8.070 0.105 1.00 0.00 A ATOM 611 HA LYS A 39 23.966 9.179 -2.526 1.00 0.00 A ATOM 612 HB2 LYS A 39 21.671 9.652 -1.422 1.00 0.00 A ATOM 613 HB1 LYS A 39 22.572 10.719 -0.353 1.00 0.00 A ATOM 614 HD2 LYS A 39 22.609 10.687 -4.387 1.00 0.00 A ATOM 615 HD1 LYS A 39 21.293 9.970 -3.455 1.00 0.00 A ATOM 616 HE2 LYS A 39 21.338 12.887 -4.175 1.00 0.00 A ATOM 617 HE1 LYS A 39 20.666 11.664 -5.257 1.00 0.00 A ATOM 618 HG2 LYS A 39 21.897 12.184 -1.974 1.00 0.00 A ATOM 619 HG1 LYS A 39 23.482 11.714 -2.589 1.00 0.00 A ATOM 620 HZ1 LYS A 39 19.768 11.777 -2.457 1.00 0.00 A ATOM 621 HZ2 LYS A 39 18.943 11.221 -3.827 1.00 0.00 A ATOM 622 HZ3 LYS A 39 19.141 12.882 -3.574 1.00 0.00 A ATOM 623 N LYS A 39 23.563 8.085 -0.823 1.00 0.00 A ATOM 624 NZ LYS A 39 19.592 11.951 -3.468 1.00 0.00 A ATOM 625 O LYS A 39 25.359 9.861 0.272 1.00 0.00 A ATOM 626 C LYS A 40 26.537 12.477 -0.037 1.00 0.00 A ATOM 627 CA LYS A 40 26.844 11.626 -1.265 1.00 0.00 A ATOM 628 CB LYS A 40 27.370 12.513 -2.396 1.00 0.00 A ATOM 629 CD LYS A 40 29.790 12.531 -3.084 1.00 0.00 A ATOM 630 CE LYS A 40 29.830 13.864 -3.811 1.00 0.00 A ATOM 631 CG LYS A 40 28.442 11.846 -3.246 1.00 0.00 A ATOM 632 HN LYS A 40 25.336 11.017 -2.620 1.00 0.00 A ATOM 633 HA LYS A 40 27.603 10.903 -1.006 1.00 0.00 A ATOM 634 HB2 LYS A 40 26.545 12.779 -3.042 1.00 0.00 A ATOM 635 HB1 LYS A 40 27.786 13.414 -1.969 1.00 0.00 A ATOM 636 HD2 LYS A 40 29.974 12.698 -2.033 1.00 0.00 A ATOM 637 HD1 LYS A 40 30.560 11.888 -3.488 1.00 0.00 A ATOM 638 HE2 LYS A 40 29.072 13.862 -4.580 1.00 0.00 A ATOM 639 HE1 LYS A 40 29.619 14.652 -3.101 1.00 0.00 A ATOM 640 HG2 LYS A 40 28.536 10.814 -2.942 1.00 0.00 A ATOM 641 HG1 LYS A 40 28.145 11.893 -4.283 1.00 0.00 A ATOM 642 HZ1 LYS A 40 31.895 13.580 -3.939 1.00 0.00 A ATOM 643 HZ2 LYS A 40 31.386 15.131 -4.390 1.00 0.00 A ATOM 644 HZ3 LYS A 40 31.142 13.824 -5.435 1.00 0.00 A ATOM 645 N LYS A 40 25.661 10.894 -1.704 1.00 0.00 A ATOM 646 NZ LYS A 40 31.156 14.117 -4.439 1.00 0.00 A ATOM 647 O LYS A 40 25.384 12.830 0.212 1.00 0.00 A ATOM 648 C LYS A 41 28.515 14.656 2.034 1.00 0.00 A ATOM 649 CA LYS A 41 27.412 13.608 1.930 1.00 0.00 A ATOM 650 CB LYS A 41 27.419 12.717 3.173 1.00 0.00 A ATOM 651 CD LYS A 41 28.300 10.508 2.359 1.00 0.00 A ATOM 652 CE LYS A 41 29.016 9.281 2.896 1.00 0.00 A ATOM 653 CG LYS A 41 28.582 11.735 3.209 1.00 0.00 A ATOM 654 HN LYS A 41 28.469 12.489 0.477 1.00 0.00 A ATOM 655 HA LYS A 41 26.460 14.111 1.866 1.00 0.00 A ATOM 656 HB2 LYS A 41 27.478 13.342 4.051 1.00 0.00 A ATOM 657 HB1 LYS A 41 26.500 12.153 3.203 1.00 0.00 A ATOM 658 HD2 LYS A 41 27.235 10.320 2.356 1.00 0.00 A ATOM 659 HD1 LYS A 41 28.634 10.698 1.349 1.00 0.00 A ATOM 660 HE2 LYS A 41 29.206 9.421 3.950 1.00 0.00 A ATOM 661 HE1 LYS A 41 28.378 8.419 2.759 1.00 0.00 A ATOM 662 HG2 LYS A 41 29.467 12.226 2.836 1.00 0.00 A ATOM 663 HG1 LYS A 41 28.744 11.423 4.232 1.00 0.00 A ATOM 664 HZ1 LYS A 41 30.819 9.941 2.072 1.00 0.00 A ATOM 665 HZ2 LYS A 41 30.138 8.619 1.263 1.00 0.00 A ATOM 666 HZ3 LYS A 41 30.904 8.395 2.756 1.00 0.00 A ATOM 667 N LYS A 41 27.573 12.800 0.728 1.00 0.00 A ATOM 668 NZ LYS A 41 30.308 9.042 2.199 1.00 0.00 A ATOM 669 O LYS A 41 29.473 14.643 1.262 1.00 0.00 A ATOM 670 C HIS A 42 29.682 16.777 4.685 1.00 0.00 A ATOM 671 CA HIS A 42 29.360 16.617 3.203 1.00 0.00 A ATOM 672 CB HIS A 42 28.845 17.943 2.632 1.00 0.00 A ATOM 673 CD2 HIS A 42 29.792 19.658 0.932 1.00 0.00 A ATOM 674 CE1 HIS A 42 30.878 18.262 -0.362 1.00 0.00 A ATOM 675 CG HIS A 42 29.612 18.414 1.434 1.00 0.00 A ATOM 676 HN HIS A 42 27.590 15.521 3.581 1.00 0.00 A ATOM 677 HA HIS A 42 30.260 16.335 2.679 1.00 0.00 A ATOM 678 HB2 HIS A 42 27.813 17.824 2.338 1.00 0.00 A ATOM 679 HB1 HIS A 42 28.910 18.706 3.392 1.00 0.00 A ATOM 680 HD1 HIS A 42 30.367 16.589 0.699 1.00 0.00 A ATOM 681 HD2 HIS A 42 29.389 20.577 1.336 1.00 0.00 A ATOM 682 HE1 HIS A 42 31.485 17.859 -1.160 1.00 0.00 A ATOM 683 HE2 HIS A 42 30.953 20.278 -0.704 1.00 0.00 A ATOM 684 N HIS A 42 28.375 15.563 2.997 1.00 0.00 A ATOM 685 ND1 HIS A 42 30.303 17.562 0.600 1.00 0.00 A ATOM 686 NE2 HIS A 42 30.583 19.536 -0.184 1.00 0.00 A ATOM 687 OT1 HIS A 42 30.838 16.502 5.071 1.00 0.00 A ATOM 688 OT2 HIS A 42 28.777 17.177 5.447 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 10, 2024 1:39:30 AM GMT (wattos1)