Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
442857 | 2kdr RC | 16122 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -20.881 -0.198 -3.465 1.00 0.00 A ATOM 2 CA SER A 1 -22.237 -0.877 -3.244 1.00 0.00 A ATOM 3 CB SER A 1 -22.048 -2.308 -2.736 1.00 0.00 A ATOM 4 HT1 SER A 1 -22.393 -1.577 -5.205 1.00 0.00 A ATOM 5 HT2 SER A 1 -23.131 -0.068 -4.947 1.00 0.00 A ATOM 6 HT3 SER A 1 -23.874 -1.488 -4.383 1.00 0.00 A ATOM 7 HA SER A 1 -22.829 -0.313 -2.541 1.00 0.00 A ATOM 8 HB2 SER A 1 -21.503 -2.883 -3.467 1.00 0.00 A ATOM 9 HB1 SER A 1 -21.491 -2.288 -1.809 1.00 0.00 A ATOM 10 HG SER A 1 -23.183 -3.812 -2.245 1.00 0.00 A ATOM 11 N SER A 1 -22.963 -1.013 -4.543 1.00 0.00 A ATOM 12 O SER A 1 -19.956 -0.794 -3.987 1.00 0.00 A ATOM 13 OG SER A 1 -23.322 -2.903 -2.526 1.00 0.00 A ATOM 14 C ASP A 2 -18.763 1.982 -1.908 1.00 0.00 A ATOM 15 CA ASP A 2 -19.470 1.774 -3.258 1.00 0.00 A ATOM 16 CB ASP A 2 -19.854 3.118 -3.897 1.00 0.00 A ATOM 17 CG ASP A 2 -20.484 4.047 -2.852 1.00 0.00 A ATOM 18 HN ASP A 2 -21.524 1.502 -2.659 1.00 0.00 A ATOM 19 HA ASP A 2 -18.828 1.225 -3.929 1.00 0.00 A ATOM 20 HB2 ASP A 2 -18.969 3.587 -4.302 1.00 0.00 A ATOM 21 HB1 ASP A 2 -20.562 2.945 -4.693 1.00 0.00 A ATOM 22 N ASP A 2 -20.761 1.045 -3.073 1.00 0.00 A ATOM 23 O ASP A 2 -17.550 2.007 -1.841 1.00 0.00 A ATOM 24 OD1 ASP A 2 -21.569 3.734 -2.385 1.00 0.00 A ATOM 25 OD2 ASP A 2 -19.871 5.054 -2.539 1.00 0.00 A ATOM 26 C ALA A 3 -17.971 1.143 0.856 1.00 0.00 A ATOM 27 CA ALA A 3 -18.876 2.332 0.510 1.00 0.00 A ATOM 28 CB ALA A 3 -20.043 2.426 1.497 1.00 0.00 A ATOM 29 HN ALA A 3 -20.487 2.106 -0.912 1.00 0.00 A ATOM 30 HA ALA A 3 -18.309 3.250 0.521 1.00 0.00 A ATOM 31 HB1 ALA A 3 -19.657 2.553 2.498 1.00 0.00 A ATOM 32 HB2 ALA A 3 -20.629 1.521 1.450 1.00 0.00 A ATOM 33 HB3 ALA A 3 -20.663 3.273 1.241 1.00 0.00 A ATOM 34 N ALA A 3 -19.510 2.129 -0.834 1.00 0.00 A ATOM 35 O ALA A 3 -16.821 1.315 1.213 1.00 0.00 A ATOM 36 C ALA A 4 -16.471 -1.347 0.066 1.00 0.00 A ATOM 37 CA ALA A 4 -17.646 -1.265 1.048 1.00 0.00 A ATOM 38 CB ALA A 4 -18.580 -2.465 0.870 1.00 0.00 A ATOM 39 HN ALA A 4 -19.408 -0.173 0.441 1.00 0.00 A ATOM 40 HA ALA A 4 -17.285 -1.225 2.064 1.00 0.00 A ATOM 41 HB1 ALA A 4 -18.821 -2.582 -0.176 1.00 0.00 A ATOM 42 HB2 ALA A 4 -19.488 -2.300 1.433 1.00 0.00 A ATOM 43 HB3 ALA A 4 -18.091 -3.358 1.230 1.00 0.00 A ATOM 44 N ALA A 4 -18.480 -0.062 0.741 1.00 0.00 A ATOM 45 O ALA A 4 -15.357 -1.663 0.442 1.00 0.00 A ATOM 46 C ALA A 5 -14.573 -0.009 -1.872 1.00 0.00 A ATOM 47 CA ALA A 5 -15.610 -1.087 -2.198 1.00 0.00 A ATOM 48 CB ALA A 5 -16.280 -0.808 -3.546 1.00 0.00 A ATOM 49 HN ALA A 5 -17.617 -0.783 -1.464 1.00 0.00 A ATOM 50 HA ALA A 5 -15.144 -2.060 -2.207 1.00 0.00 A ATOM 51 HB1 ALA A 5 -16.515 0.244 -3.619 1.00 0.00 A ATOM 52 HB2 ALA A 5 -17.189 -1.386 -3.625 1.00 0.00 A ATOM 53 HB3 ALA A 5 -15.608 -1.083 -4.345 1.00 0.00 A ATOM 54 N ALA A 5 -16.713 -1.047 -1.190 1.00 0.00 A ATOM 55 O ALA A 5 -13.383 -0.231 -1.995 1.00 0.00 A ATOM 56 C ARG A 6 -13.163 1.770 0.073 1.00 0.00 A ATOM 57 CA ARG A 6 -14.050 2.234 -1.082 1.00 0.00 A ATOM 58 CB ARG A 6 -14.908 3.431 -0.662 1.00 0.00 A ATOM 59 CD ARG A 6 -15.803 5.637 -1.426 1.00 0.00 A ATOM 60 CG ARG A 6 -15.201 4.305 -1.884 1.00 0.00 A ATOM 61 CZ ARG A 6 -16.354 6.726 -3.522 1.00 0.00 A ATOM 62 HN ARG A 6 -15.980 1.298 -1.337 1.00 0.00 A ATOM 63 HA ARG A 6 -13.445 2.486 -1.929 1.00 0.00 A ATOM 64 HB2 ARG A 6 -15.838 3.076 -0.240 1.00 0.00 A ATOM 65 HB1 ARG A 6 -14.378 4.013 0.076 1.00 0.00 A ATOM 66 HD2 ARG A 6 -16.321 5.509 -0.484 1.00 0.00 A ATOM 67 HD1 ARG A 6 -15.032 6.386 -1.333 1.00 0.00 A ATOM 68 HE ARG A 6 -17.702 5.742 -2.441 1.00 0.00 A ATOM 69 HG2 ARG A 6 -14.282 4.489 -2.422 1.00 0.00 A ATOM 70 HG1 ARG A 6 -15.902 3.797 -2.530 1.00 0.00 A ATOM 71 HH11 ARG A 6 -15.949 8.362 -2.431 1.00 0.00 A ATOM 72 HH12 ARG A 6 -15.635 8.500 -4.129 1.00 0.00 A ATOM 73 HH21 ARG A 6 -16.661 5.257 -4.852 1.00 0.00 A ATOM 74 HH22 ARG A 6 -16.039 6.737 -5.504 1.00 0.00 A ATOM 75 N ARG A 6 -15.014 1.149 -1.439 1.00 0.00 A ATOM 76 NE ARG A 6 -16.762 6.020 -2.501 1.00 0.00 A ATOM 77 NH1 ARG A 6 -15.947 7.959 -3.347 1.00 0.00 A ATOM 78 NH2 ARG A 6 -16.351 6.200 -4.720 1.00 0.00 A ATOM 79 O ARG A 6 -11.984 2.062 0.118 1.00 0.00 A ATOM 80 C VAL A 7 -11.842 -0.448 1.580 1.00 0.00 A ATOM 81 CA VAL A 7 -12.918 0.497 2.130 1.00 0.00 A ATOM 82 CB VAL A 7 -13.913 -0.259 3.024 1.00 0.00 A ATOM 83 CG1 VAL A 7 -13.163 -0.953 4.165 1.00 0.00 A ATOM 84 CG2 VAL A 7 -14.927 0.728 3.615 1.00 0.00 A ATOM 85 HN VAL A 7 -14.669 0.791 0.903 1.00 0.00 A ATOM 86 HA VAL A 7 -12.464 1.308 2.678 1.00 0.00 A ATOM 87 HB VAL A 7 -14.433 -1.000 2.434 1.00 0.00 A ATOM 88 HG11 VAL A 7 -12.462 -0.260 4.609 1.00 0.00 A ATOM 89 HG12 VAL A 7 -12.628 -1.807 3.777 1.00 0.00 A ATOM 90 HG13 VAL A 7 -13.870 -1.279 4.914 1.00 0.00 A ATOM 91 HG21 VAL A 7 -14.724 0.866 4.667 1.00 0.00 A ATOM 92 HG22 VAL A 7 -15.925 0.336 3.489 1.00 0.00 A ATOM 93 HG23 VAL A 7 -14.846 1.677 3.107 1.00 0.00 A ATOM 94 N VAL A 7 -13.724 1.024 0.986 1.00 0.00 A ATOM 95 O VAL A 7 -10.708 -0.438 2.022 1.00 0.00 A ATOM 96 C THR A 8 -10.134 -1.372 -0.772 1.00 0.00 A ATOM 97 CA THR A 8 -11.191 -2.177 -0.010 1.00 0.00 A ATOM 98 CB THR A 8 -11.989 -3.070 -0.968 1.00 0.00 A ATOM 99 CG2 THR A 8 -11.059 -4.104 -1.612 1.00 0.00 A ATOM 100 HN THR A 8 -13.110 -1.223 0.245 1.00 0.00 A ATOM 101 HA THR A 8 -10.727 -2.772 0.750 1.00 0.00 A ATOM 102 HB THR A 8 -12.432 -2.462 -1.743 1.00 0.00 A ATOM 103 HG1 THR A 8 -13.860 -3.482 -0.620 1.00 0.00 A ATOM 104 HG21 THR A 8 -10.758 -3.757 -2.589 1.00 0.00 A ATOM 105 HG22 THR A 8 -11.581 -5.045 -1.708 1.00 0.00 A ATOM 106 HG23 THR A 8 -10.185 -4.239 -0.991 1.00 0.00 A ATOM 107 N THR A 8 -12.191 -1.248 0.597 1.00 0.00 A ATOM 108 O THR A 8 -8.965 -1.711 -0.776 1.00 0.00 A ATOM 109 OG1 THR A 8 -13.014 -3.741 -0.247 1.00 0.00 A ATOM 110 C ALA A 9 -8.569 1.183 -1.216 1.00 0.00 A ATOM 111 CA ALA A 9 -9.575 0.542 -2.171 1.00 0.00 A ATOM 112 CB ALA A 9 -10.426 1.610 -2.866 1.00 0.00 A ATOM 113 HN ALA A 9 -11.493 -0.059 -1.376 1.00 0.00 A ATOM 114 HA ALA A 9 -9.060 -0.051 -2.896 1.00 0.00 A ATOM 115 HB1 ALA A 9 -10.679 2.387 -2.158 1.00 0.00 A ATOM 116 HB2 ALA A 9 -11.332 1.159 -3.244 1.00 0.00 A ATOM 117 HB3 ALA A 9 -9.867 2.038 -3.684 1.00 0.00 A ATOM 118 N ALA A 9 -10.544 -0.304 -1.407 1.00 0.00 A ATOM 119 O ALA A 9 -7.382 1.215 -1.482 1.00 0.00 A ATOM 120 C ILE A 10 -7.039 1.271 1.298 1.00 0.00 A ATOM 121 CA ILE A 10 -8.114 2.293 0.905 1.00 0.00 A ATOM 122 CB ILE A 10 -9.002 2.652 2.107 1.00 0.00 A ATOM 123 CD1 ILE A 10 -11.080 3.912 2.710 1.00 0.00 A ATOM 124 CG1 ILE A 10 -9.891 3.848 1.747 1.00 0.00 A ATOM 125 CG2 ILE A 10 -8.127 3.018 3.311 1.00 0.00 A ATOM 126 HN ILE A 10 -9.996 1.608 0.087 1.00 0.00 A ATOM 127 HA ILE A 10 -7.659 3.182 0.497 1.00 0.00 A ATOM 128 HB ILE A 10 -9.622 1.804 2.359 1.00 0.00 A ATOM 129 HD11 ILE A 10 -11.861 4.517 2.277 1.00 0.00 A ATOM 130 HD12 ILE A 10 -10.762 4.349 3.645 1.00 0.00 A ATOM 131 HD13 ILE A 10 -11.453 2.914 2.888 1.00 0.00 A ATOM 132 HG12 ILE A 10 -9.315 4.760 1.824 1.00 0.00 A ATOM 133 HG11 ILE A 10 -10.255 3.736 0.737 1.00 0.00 A ATOM 134 HG21 ILE A 10 -7.773 2.115 3.787 1.00 0.00 A ATOM 135 HG22 ILE A 10 -8.709 3.592 4.018 1.00 0.00 A ATOM 136 HG23 ILE A 10 -7.284 3.605 2.979 1.00 0.00 A ATOM 137 N ILE A 10 -9.037 1.669 -0.097 1.00 0.00 A ATOM 138 O ILE A 10 -5.870 1.592 1.404 1.00 0.00 A ATOM 139 C LEU A 11 -5.497 -1.294 0.693 1.00 0.00 A ATOM 140 CA LEU A 11 -6.457 -1.034 1.860 1.00 0.00 A ATOM 141 CB LEU A 11 -7.304 -2.277 2.154 1.00 0.00 A ATOM 142 CD1 LEU A 11 -7.508 -3.792 4.133 1.00 0.00 A ATOM 143 CD2 LEU A 11 -5.911 -4.351 2.296 1.00 0.00 A ATOM 144 CG LEU A 11 -6.541 -3.210 3.100 1.00 0.00 A ATOM 145 HN LEU A 11 -8.386 -0.192 1.386 1.00 0.00 A ATOM 146 HA LEU A 11 -5.906 -0.748 2.732 1.00 0.00 A ATOM 147 HB2 LEU A 11 -8.233 -1.975 2.618 1.00 0.00 A ATOM 148 HB1 LEU A 11 -7.515 -2.795 1.231 1.00 0.00 A ATOM 149 HD11 LEU A 11 -6.978 -4.487 4.769 1.00 0.00 A ATOM 150 HD12 LEU A 11 -8.310 -4.307 3.627 1.00 0.00 A ATOM 151 HD13 LEU A 11 -7.915 -2.993 4.735 1.00 0.00 A ATOM 152 HD21 LEU A 11 -5.043 -4.724 2.819 1.00 0.00 A ATOM 153 HD22 LEU A 11 -5.616 -3.986 1.323 1.00 0.00 A ATOM 154 HD23 LEU A 11 -6.630 -5.149 2.178 1.00 0.00 A ATOM 155 HG LEU A 11 -5.766 -2.654 3.607 1.00 0.00 A ATOM 156 N LEU A 11 -7.437 0.035 1.494 1.00 0.00 A ATOM 157 O LEU A 11 -4.312 -1.495 0.885 1.00 0.00 A ATOM 158 C SER A 12 -4.029 -0.464 -1.781 1.00 0.00 A ATOM 159 CA SER A 12 -5.136 -1.524 -1.709 1.00 0.00 A ATOM 160 CB SER A 12 -6.069 -1.410 -2.917 1.00 0.00 A ATOM 161 HN SER A 12 -6.964 -1.113 -0.629 1.00 0.00 A ATOM 162 HA SER A 12 -4.707 -2.513 -1.668 1.00 0.00 A ATOM 163 HB2 SER A 12 -7.001 -1.909 -2.705 1.00 0.00 A ATOM 164 HB1 SER A 12 -6.263 -0.365 -3.123 1.00 0.00 A ATOM 165 HG SER A 12 -6.137 -2.189 -4.700 1.00 0.00 A ATOM 166 N SER A 12 -6.006 -1.285 -0.513 1.00 0.00 A ATOM 167 O SER A 12 -2.876 -0.777 -2.018 1.00 0.00 A ATOM 168 OG SER A 12 -5.456 -2.023 -4.045 1.00 0.00 A ATOM 169 C SER A 13 -2.303 1.643 -0.498 1.00 0.00 A ATOM 170 CA SER A 13 -3.343 1.869 -1.603 1.00 0.00 A ATOM 171 CB SER A 13 -4.114 3.168 -1.360 1.00 0.00 A ATOM 172 HN SER A 13 -5.307 1.005 -1.367 1.00 0.00 A ATOM 173 HA SER A 13 -2.865 1.899 -2.569 1.00 0.00 A ATOM 174 HB2 SER A 13 -4.574 3.138 -0.386 1.00 0.00 A ATOM 175 HB1 SER A 13 -3.430 4.005 -1.406 1.00 0.00 A ATOM 176 HG SER A 13 -4.808 3.923 -3.017 1.00 0.00 A ATOM 177 N SER A 13 -4.372 0.783 -1.564 1.00 0.00 A ATOM 178 O SER A 13 -1.121 1.845 -0.701 1.00 0.00 A ATOM 179 OG SER A 13 -5.126 3.309 -2.351 1.00 0.00 A ATOM 180 C LEU A 14 -0.771 -0.125 1.356 1.00 0.00 A ATOM 181 CA LEU A 14 -1.781 0.946 1.782 1.00 0.00 A ATOM 182 CB LEU A 14 -2.642 0.442 2.946 1.00 0.00 A ATOM 183 CD1 LEU A 14 -3.316 2.703 3.782 1.00 0.00 A ATOM 184 CD2 LEU A 14 -3.162 0.776 5.367 1.00 0.00 A ATOM 185 CG LEU A 14 -2.551 1.421 4.119 1.00 0.00 A ATOM 186 HN LEU A 14 -3.698 1.043 0.792 1.00 0.00 A ATOM 187 HA LEU A 14 -1.272 1.855 2.063 1.00 0.00 A ATOM 188 HB2 LEU A 14 -3.672 0.360 2.626 1.00 0.00 A ATOM 189 HB1 LEU A 14 -2.287 -0.527 3.263 1.00 0.00 A ATOM 190 HD11 LEU A 14 -4.244 2.449 3.289 1.00 0.00 A ATOM 191 HD12 LEU A 14 -2.718 3.318 3.127 1.00 0.00 A ATOM 192 HD13 LEU A 14 -3.529 3.246 4.691 1.00 0.00 A ATOM 193 HD21 LEU A 14 -2.965 1.399 6.227 1.00 0.00 A ATOM 194 HD22 LEU A 14 -2.723 -0.198 5.520 1.00 0.00 A ATOM 195 HD23 LEU A 14 -4.229 0.673 5.233 1.00 0.00 A ATOM 196 HG LEU A 14 -1.513 1.661 4.308 1.00 0.00 A ATOM 197 N LEU A 14 -2.739 1.208 0.662 1.00 0.00 A ATOM 198 O LEU A 14 0.412 -0.005 1.611 1.00 0.00 A ATOM 199 C THR A 15 0.777 -1.626 -0.675 1.00 0.00 A ATOM 200 CA THR A 15 -0.305 -2.239 0.225 1.00 0.00 A ATOM 201 CB THR A 15 -1.179 -3.215 -0.576 1.00 0.00 A ATOM 202 CG2 THR A 15 -0.390 -4.489 -0.880 1.00 0.00 A ATOM 203 HN THR A 15 -2.191 -1.223 0.491 1.00 0.00 A ATOM 204 HA THR A 15 0.143 -2.744 1.065 1.00 0.00 A ATOM 205 HB THR A 15 -1.476 -2.753 -1.505 1.00 0.00 A ATOM 206 HG1 THR A 15 -3.097 -3.135 -0.242 1.00 0.00 A ATOM 207 HG21 THR A 15 0.445 -4.251 -1.522 1.00 0.00 A ATOM 208 HG22 THR A 15 -1.032 -5.203 -1.373 1.00 0.00 A ATOM 209 HG23 THR A 15 -0.022 -4.914 0.044 1.00 0.00 A ATOM 210 N THR A 15 -1.233 -1.161 0.693 1.00 0.00 A ATOM 211 O THR A 15 1.945 -1.953 -0.567 1.00 0.00 A ATOM 212 OG1 THR A 15 -2.339 -3.549 0.177 1.00 0.00 A ATOM 213 C VAL A 16 2.398 0.730 -1.622 1.00 0.00 A ATOM 214 CA VAL A 16 1.388 -0.073 -2.456 1.00 0.00 A ATOM 215 CB VAL A 16 0.567 0.857 -3.362 1.00 0.00 A ATOM 216 CG1 VAL A 16 1.504 1.648 -4.280 1.00 0.00 A ATOM 217 CG2 VAL A 16 -0.393 0.024 -4.220 1.00 0.00 A ATOM 218 HN VAL A 16 -0.556 -0.478 -1.607 1.00 0.00 A ATOM 219 HA VAL A 16 1.898 -0.813 -3.051 1.00 0.00 A ATOM 220 HB VAL A 16 0.000 1.545 -2.751 1.00 0.00 A ATOM 221 HG11 VAL A 16 2.019 2.402 -3.705 1.00 0.00 A ATOM 222 HG12 VAL A 16 0.928 2.122 -5.061 1.00 0.00 A ATOM 223 HG13 VAL A 16 2.226 0.976 -4.723 1.00 0.00 A ATOM 224 HG21 VAL A 16 0.044 -0.945 -4.410 1.00 0.00 A ATOM 225 HG22 VAL A 16 -0.568 0.530 -5.159 1.00 0.00 A ATOM 226 HG23 VAL A 16 -1.329 -0.099 -3.698 1.00 0.00 A ATOM 227 N VAL A 16 0.391 -0.728 -1.551 1.00 0.00 A ATOM 228 O VAL A 16 3.587 0.689 -1.875 1.00 0.00 A ATOM 229 C THR A 17 3.883 1.322 0.912 1.00 0.00 A ATOM 230 CA THR A 17 2.868 2.251 0.230 1.00 0.00 A ATOM 231 CB THR A 17 1.983 2.937 1.280 1.00 0.00 A ATOM 232 CG2 THR A 17 2.799 3.990 2.035 1.00 0.00 A ATOM 233 HN THR A 17 0.968 1.464 -0.440 1.00 0.00 A ATOM 234 HA THR A 17 3.378 2.993 -0.363 1.00 0.00 A ATOM 235 HB THR A 17 1.622 2.201 1.981 1.00 0.00 A ATOM 236 HG1 THR A 17 1.212 4.135 -0.052 1.00 0.00 A ATOM 237 HG21 THR A 17 2.151 4.531 2.710 1.00 0.00 A ATOM 238 HG22 THR A 17 3.238 4.679 1.329 1.00 0.00 A ATOM 239 HG23 THR A 17 3.580 3.504 2.598 1.00 0.00 A ATOM 240 N THR A 17 1.932 1.452 -0.627 1.00 0.00 A ATOM 241 O THR A 17 5.049 1.648 1.031 1.00 0.00 A ATOM 242 OG1 THR A 17 0.876 3.564 0.644 1.00 0.00 A ATOM 243 C GLN A 18 5.449 -1.259 1.041 1.00 0.00 A ATOM 244 CA GLN A 18 4.383 -0.787 2.025 1.00 0.00 A ATOM 245 CB GLN A 18 3.511 -1.958 2.482 1.00 0.00 A ATOM 246 CD GLN A 18 1.699 -2.573 4.090 1.00 0.00 A ATOM 247 CG GLN A 18 2.874 -1.628 3.834 1.00 0.00 A ATOM 248 HN GLN A 18 2.500 -0.072 1.245 1.00 0.00 A ATOM 249 HA GLN A 18 4.847 -0.319 2.868 1.00 0.00 A ATOM 250 HB2 GLN A 18 2.734 -2.132 1.751 1.00 0.00 A ATOM 251 HB1 GLN A 18 4.119 -2.843 2.577 1.00 0.00 A ATOM 252 HE21 GLN A 18 2.702 -3.707 5.376 1.00 0.00 A ATOM 253 HE22 GLN A 18 1.097 -4.178 5.089 1.00 0.00 A ATOM 254 HG2 GLN A 18 3.611 -1.746 4.616 1.00 0.00 A ATOM 255 HG1 GLN A 18 2.518 -0.609 3.826 1.00 0.00 A ATOM 256 N GLN A 18 3.445 0.168 1.355 1.00 0.00 A ATOM 257 NE2 GLN A 18 1.845 -3.569 4.921 1.00 0.00 A ATOM 258 O GLN A 18 6.626 -1.279 1.350 1.00 0.00 A ATOM 259 OE1 GLN A 18 0.636 -2.405 3.525 1.00 0.00 A ATOM 260 C LEU A 19 7.076 -0.988 -1.400 1.00 0.00 A ATOM 261 CA LEU A 19 6.026 -2.083 -1.172 1.00 0.00 A ATOM 262 CB LEU A 19 5.208 -2.324 -2.445 1.00 0.00 A ATOM 263 CD1 LEU A 19 3.795 -4.339 -1.990 1.00 0.00 A ATOM 264 CD2 LEU A 19 4.966 -4.104 -4.186 1.00 0.00 A ATOM 265 CG LEU A 19 5.062 -3.830 -2.683 1.00 0.00 A ATOM 266 HN LEU A 19 4.087 -1.583 -0.352 1.00 0.00 A ATOM 267 HA LEU A 19 6.500 -2.999 -0.857 1.00 0.00 A ATOM 268 HB2 LEU A 19 4.228 -1.879 -2.336 1.00 0.00 A ATOM 269 HB1 LEU A 19 5.713 -1.877 -3.288 1.00 0.00 A ATOM 270 HD11 LEU A 19 3.781 -5.419 -2.016 1.00 0.00 A ATOM 271 HD12 LEU A 19 2.925 -3.956 -2.504 1.00 0.00 A ATOM 272 HD13 LEU A 19 3.785 -4.003 -0.964 1.00 0.00 A ATOM 273 HD21 LEU A 19 5.905 -3.857 -4.658 1.00 0.00 A ATOM 274 HD22 LEU A 19 4.180 -3.499 -4.613 1.00 0.00 A ATOM 275 HD23 LEU A 19 4.743 -5.148 -4.348 1.00 0.00 A ATOM 276 HG LEU A 19 5.923 -4.342 -2.277 1.00 0.00 A ATOM 277 N LEU A 19 5.042 -1.624 -0.141 1.00 0.00 A ATOM 278 O LEU A 19 8.251 -1.264 -1.555 1.00 0.00 A ATOM 279 C LEU A 20 8.576 1.455 -0.393 1.00 0.00 A ATOM 280 CA LEU A 20 7.619 1.381 -1.589 1.00 0.00 A ATOM 281 CB LEU A 20 6.758 2.646 -1.665 1.00 0.00 A ATOM 282 CD1 LEU A 20 4.812 3.585 -2.922 1.00 0.00 A ATOM 283 CD2 LEU A 20 7.023 3.326 -4.056 1.00 0.00 A ATOM 284 CG LEU A 20 6.067 2.716 -3.030 1.00 0.00 A ATOM 285 HN LEU A 20 5.703 0.448 -1.255 1.00 0.00 A ATOM 286 HA LEU A 20 8.171 1.254 -2.506 1.00 0.00 A ATOM 287 HB2 LEU A 20 6.012 2.622 -0.883 1.00 0.00 A ATOM 288 HB1 LEU A 20 7.385 3.516 -1.538 1.00 0.00 A ATOM 289 HD11 LEU A 20 4.277 3.336 -2.018 1.00 0.00 A ATOM 290 HD12 LEU A 20 4.176 3.406 -3.777 1.00 0.00 A ATOM 291 HD13 LEU A 20 5.096 4.627 -2.897 1.00 0.00 A ATOM 292 HD21 LEU A 20 6.576 3.279 -5.038 1.00 0.00 A ATOM 293 HD22 LEU A 20 7.952 2.773 -4.057 1.00 0.00 A ATOM 294 HD23 LEU A 20 7.218 4.357 -3.799 1.00 0.00 A ATOM 295 HG LEU A 20 5.786 1.719 -3.343 1.00 0.00 A ATOM 296 N LEU A 20 6.654 0.255 -1.397 1.00 0.00 A ATOM 297 O LEU A 20 9.761 1.682 -0.555 1.00 0.00 A ATOM 298 C ARG A 21 10.021 0.197 1.924 1.00 0.00 A ATOM 299 CA ARG A 21 8.956 1.299 2.013 1.00 0.00 A ATOM 300 CB ARG A 21 8.029 1.059 3.210 1.00 0.00 A ATOM 301 CD ARG A 21 7.002 2.303 5.125 1.00 0.00 A ATOM 302 CG ARG A 21 7.403 2.385 3.648 1.00 0.00 A ATOM 303 CZ ARG A 21 8.460 2.958 6.951 1.00 0.00 A ATOM 304 HN ARG A 21 7.111 1.063 0.910 1.00 0.00 A ATOM 305 HA ARG A 21 9.425 2.268 2.099 1.00 0.00 A ATOM 306 HB2 ARG A 21 7.250 0.366 2.927 1.00 0.00 A ATOM 307 HB1 ARG A 21 8.600 0.644 4.028 1.00 0.00 A ATOM 308 HD2 ARG A 21 5.962 2.575 5.246 1.00 0.00 A ATOM 309 HD1 ARG A 21 7.177 1.309 5.509 1.00 0.00 A ATOM 310 HE ARG A 21 8.022 4.176 5.443 1.00 0.00 A ATOM 311 HG2 ARG A 21 8.118 3.184 3.511 1.00 0.00 A ATOM 312 HG1 ARG A 21 6.524 2.582 3.050 1.00 0.00 A ATOM 313 HH11 ARG A 21 6.794 3.176 8.044 1.00 0.00 A ATOM 314 HH12 ARG A 21 8.206 2.691 8.923 1.00 0.00 A ATOM 315 HH21 ARG A 21 10.263 2.666 6.121 1.00 0.00 A ATOM 316 HH22 ARG A 21 10.176 2.403 7.830 1.00 0.00 A ATOM 317 N ARG A 21 8.071 1.254 0.807 1.00 0.00 A ATOM 318 NE ARG A 21 7.882 3.284 5.826 1.00 0.00 A ATOM 319 NH1 ARG A 21 7.766 2.940 8.059 1.00 0.00 A ATOM 320 NH2 ARG A 21 9.731 2.652 6.968 1.00 0.00 A ATOM 321 O ARG A 21 11.175 0.415 2.237 1.00 0.00 A ATOM 322 C ARG A 22 11.676 -1.740 0.293 1.00 0.00 A ATOM 323 CA ARG A 22 10.626 -2.096 1.353 1.00 0.00 A ATOM 324 CB ARG A 22 9.807 -3.315 0.910 1.00 0.00 A ATOM 325 CD ARG A 22 9.160 -5.662 1.488 1.00 0.00 A ATOM 326 CG ARG A 22 9.990 -4.449 1.923 1.00 0.00 A ATOM 327 CZ ARG A 22 9.557 -7.388 3.144 1.00 0.00 A ATOM 328 HN ARG A 22 8.701 -1.122 1.226 1.00 0.00 A ATOM 329 HA ARG A 22 11.100 -2.292 2.302 1.00 0.00 A ATOM 330 HB2 ARG A 22 8.763 -3.046 0.853 1.00 0.00 A ATOM 331 HB1 ARG A 22 10.149 -3.643 -0.060 1.00 0.00 A ATOM 332 HD2 ARG A 22 8.171 -5.614 1.923 1.00 0.00 A ATOM 333 HD1 ARG A 22 9.096 -5.709 0.412 1.00 0.00 A ATOM 334 HE ARG A 22 10.651 -7.218 1.494 1.00 0.00 A ATOM 335 HG2 ARG A 22 11.034 -4.724 1.969 1.00 0.00 A ATOM 336 HG1 ARG A 22 9.659 -4.120 2.896 1.00 0.00 A ATOM 337 HH11 ARG A 22 8.171 -8.582 2.326 1.00 0.00 A ATOM 338 HH12 ARG A 22 8.354 -8.718 4.042 1.00 0.00 A ATOM 339 HH21 ARG A 22 10.864 -6.318 4.226 1.00 0.00 A ATOM 340 HH22 ARG A 22 9.885 -7.432 5.123 1.00 0.00 A ATOM 341 N ARG A 22 9.638 -0.979 1.482 1.00 0.00 A ATOM 342 NE ARG A 22 9.903 -6.845 2.008 1.00 0.00 A ATOM 343 NH1 ARG A 22 8.621 -8.301 3.173 1.00 0.00 A ATOM 344 NH2 ARG A 22 10.148 -7.018 4.251 1.00 0.00 A ATOM 345 O ARG A 22 12.854 -1.984 0.470 1.00 0.00 A ATOM 346 C LEU A 23 13.221 0.258 -1.330 1.00 0.00 A ATOM 347 CA LEU A 23 12.218 -0.767 -1.877 1.00 0.00 A ATOM 348 CB LEU A 23 11.363 -0.149 -2.988 1.00 0.00 A ATOM 349 CD1 LEU A 23 12.222 -1.564 -4.864 1.00 0.00 A ATOM 350 CD2 LEU A 23 11.454 0.770 -5.310 1.00 0.00 A ATOM 351 CG LEU A 23 12.151 -0.142 -4.301 1.00 0.00 A ATOM 352 HN LEU A 23 10.294 -0.965 -0.915 1.00 0.00 A ATOM 353 HA LEU A 23 12.735 -1.638 -2.249 1.00 0.00 A ATOM 354 HB2 LEU A 23 10.460 -0.730 -3.113 1.00 0.00 A ATOM 355 HB1 LEU A 23 11.105 0.865 -2.721 1.00 0.00 A ATOM 356 HD11 LEU A 23 12.715 -1.546 -5.824 1.00 0.00 A ATOM 357 HD12 LEU A 23 11.222 -1.955 -4.981 1.00 0.00 A ATOM 358 HD13 LEU A 23 12.777 -2.194 -4.185 1.00 0.00 A ATOM 359 HD21 LEU A 23 11.408 1.776 -4.916 1.00 0.00 A ATOM 360 HD22 LEU A 23 10.452 0.409 -5.491 1.00 0.00 A ATOM 361 HD23 LEU A 23 12.008 0.772 -6.237 1.00 0.00 A ATOM 362 HG LEU A 23 13.153 0.220 -4.117 1.00 0.00 A ATOM 363 N LEU A 23 11.251 -1.155 -0.803 1.00 0.00 A ATOM 364 O LEU A 23 14.413 0.139 -1.538 1.00 0.00 A ATOM 365 C HIS A 24 14.577 1.632 1.003 1.00 0.00 A ATOM 366 CA HIS A 24 13.662 2.281 -0.044 1.00 0.00 A ATOM 367 CB HIS A 24 12.749 3.324 0.607 1.00 0.00 A ATOM 368 CD2 HIS A 24 13.935 5.649 0.301 1.00 0.00 A ATOM 369 CE1 HIS A 24 14.778 5.837 2.288 1.00 0.00 A ATOM 370 CG HIS A 24 13.562 4.527 0.998 1.00 0.00 A ATOM 371 HN HIS A 24 11.775 1.318 -0.462 1.00 0.00 A ATOM 372 HA HIS A 24 14.249 2.740 -0.824 1.00 0.00 A ATOM 373 HB2 HIS A 24 11.981 3.619 -0.094 1.00 0.00 A ATOM 374 HB1 HIS A 24 12.288 2.899 1.487 1.00 0.00 A ATOM 375 HD1 HIS A 24 14.029 4.032 3.005 1.00 0.00 A ATOM 376 HD2 HIS A 24 13.674 5.860 -0.725 1.00 0.00 A ATOM 377 HE1 HIS A 24 15.310 6.213 3.150 1.00 0.00 A ATOM 378 N HIS A 24 12.742 1.254 -0.622 1.00 0.00 A ATOM 379 ND1 HIS A 24 14.111 4.669 2.264 1.00 0.00 A ATOM 380 NE2 HIS A 24 14.703 6.475 1.117 1.00 0.00 A ATOM 381 O HIS A 24 15.750 1.936 1.082 1.00 0.00 A ATOM 382 C GLN A 25 16.059 -0.683 2.158 1.00 0.00 A ATOM 383 CA GLN A 25 14.884 0.043 2.831 1.00 0.00 A ATOM 384 CB GLN A 25 13.940 -0.959 3.504 1.00 0.00 A ATOM 385 CD GLN A 25 14.592 -3.062 4.686 1.00 0.00 A ATOM 386 CG GLN A 25 14.604 -1.534 4.758 1.00 0.00 A ATOM 387 HN GLN A 25 13.097 0.497 1.703 1.00 0.00 A ATOM 388 HA GLN A 25 15.246 0.756 3.555 1.00 0.00 A ATOM 389 HB2 GLN A 25 13.023 -0.458 3.781 1.00 0.00 A ATOM 390 HB1 GLN A 25 13.718 -1.761 2.816 1.00 0.00 A ATOM 391 HE21 GLN A 25 16.542 -3.206 4.324 1.00 0.00 A ATOM 392 HE22 GLN A 25 15.706 -4.682 4.405 1.00 0.00 A ATOM 393 HG2 GLN A 25 15.624 -1.182 4.819 1.00 0.00 A ATOM 394 HG1 GLN A 25 14.059 -1.213 5.633 1.00 0.00 A ATOM 395 N GLN A 25 14.047 0.729 1.795 1.00 0.00 A ATOM 396 NE2 GLN A 25 15.706 -3.702 4.452 1.00 0.00 A ATOM 397 O GLN A 25 17.156 -0.724 2.682 1.00 0.00 A ATOM 398 OE1 GLN A 25 13.559 -3.682 4.842 1.00 0.00 A ATOM 399 C TRP A 26 17.937 -0.937 -0.295 1.00 0.00 A ATOM 400 CA TRP A 26 16.932 -1.955 0.269 1.00 0.00 A ATOM 401 CB TRP A 26 16.236 -2.712 -0.865 1.00 0.00 A ATOM 402 CD1 TRP A 26 17.295 -5.003 -1.004 1.00 0.00 A ATOM 403 CD2 TRP A 26 18.116 -3.576 -2.537 1.00 0.00 A ATOM 404 CE2 TRP A 26 18.789 -4.806 -2.726 1.00 0.00 A ATOM 405 CE3 TRP A 26 18.450 -2.501 -3.381 1.00 0.00 A ATOM 406 CG TRP A 26 17.172 -3.727 -1.438 1.00 0.00 A ATOM 407 CH2 TRP A 26 20.079 -3.888 -4.546 1.00 0.00 A ATOM 408 CZ2 TRP A 26 19.759 -4.964 -3.716 1.00 0.00 A ATOM 409 CZ3 TRP A 26 19.425 -2.658 -4.380 1.00 0.00 A ATOM 410 HN TRP A 26 14.942 -1.189 0.591 1.00 0.00 A ATOM 411 HA TRP A 26 17.430 -2.650 0.928 1.00 0.00 A ATOM 412 HB2 TRP A 26 15.358 -3.210 -0.479 1.00 0.00 A ATOM 413 HB1 TRP A 26 15.945 -2.015 -1.637 1.00 0.00 A ATOM 414 HD1 TRP A 26 16.736 -5.448 -0.194 1.00 0.00 A ATOM 415 HE1 TRP A 26 18.534 -6.576 -1.657 1.00 0.00 A ATOM 416 HE3 TRP A 26 17.952 -1.550 -3.261 1.00 0.00 A ATOM 417 HH2 TRP A 26 20.829 -4.001 -5.315 1.00 0.00 A ATOM 418 HZ2 TRP A 26 20.259 -5.913 -3.841 1.00 0.00 A ATOM 419 HZ3 TRP A 26 19.674 -1.826 -5.022 1.00 0.00 A ATOM 420 N TRP A 26 15.834 -1.244 0.994 1.00 0.00 A ATOM 421 NE1 TRP A 26 18.254 -5.644 -1.768 1.00 0.00 A ATOM 422 O TRP A 26 19.130 -1.174 -0.307 1.00 0.00 A ATOM 423 C ILE A 27 19.112 1.965 -0.207 1.00 0.00 A ATOM 424 CA ILE A 27 18.375 1.226 -1.335 1.00 0.00 A ATOM 425 CB ILE A 27 17.466 2.189 -2.111 1.00 0.00 A ATOM 426 CD1 ILE A 27 15.547 2.157 -3.720 1.00 0.00 A ATOM 427 CG1 ILE A 27 16.844 1.457 -3.306 1.00 0.00 A ATOM 428 CG2 ILE A 27 18.284 3.380 -2.619 1.00 0.00 A ATOM 429 HN ILE A 27 16.490 0.352 -0.747 1.00 0.00 A ATOM 430 HA ILE A 27 19.085 0.769 -2.007 1.00 0.00 A ATOM 431 HB ILE A 27 16.682 2.544 -1.457 1.00 0.00 A ATOM 432 HD11 ILE A 27 15.766 2.913 -4.459 1.00 0.00 A ATOM 433 HD12 ILE A 27 15.095 2.619 -2.854 1.00 0.00 A ATOM 434 HD13 ILE A 27 14.865 1.432 -4.138 1.00 0.00 A ATOM 435 HG12 ILE A 27 17.538 1.466 -4.134 1.00 0.00 A ATOM 436 HG11 ILE A 27 16.627 0.436 -3.032 1.00 0.00 A ATOM 437 HG21 ILE A 27 19.147 3.020 -3.160 1.00 0.00 A ATOM 438 HG22 ILE A 27 18.607 3.980 -1.781 1.00 0.00 A ATOM 439 HG23 ILE A 27 17.673 3.982 -3.277 1.00 0.00 A ATOM 440 N ILE A 27 17.457 0.189 -0.766 1.00 0.00 A ATOM 441 O ILE A 27 20.302 2.204 -0.289 1.00 0.00 A ATOM 442 C SER A 28 18.726 2.388 3.306 1.00 0.00 A ATOM 443 CA SER A 28 19.065 3.059 1.969 1.00 0.00 A ATOM 444 CB SER A 28 18.490 4.477 1.912 1.00 0.00 A ATOM 445 HN SER A 28 17.451 2.131 0.880 1.00 0.00 A ATOM 446 HA SER A 28 20.134 3.091 1.826 1.00 0.00 A ATOM 447 HB2 SER A 28 17.418 4.429 1.831 1.00 0.00 A ATOM 448 HB1 SER A 28 18.757 5.008 2.817 1.00 0.00 A ATOM 449 HG SER A 28 19.925 5.398 0.969 1.00 0.00 A ATOM 450 N SER A 28 18.411 2.332 0.839 1.00 0.00 A ATOM 451 OT1 SER A 28 17.549 2.273 3.614 1.00 0.00 A ATOM 452 OT2 SER A 28 19.652 2.001 3.999 1.00 0.00 A ATOM 453 OG SER A 28 19.016 5.154 0.776 1.00 0.00 A END