NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
653958 |
7asy   |
34567 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 28 23.569 -4.330 -0.649 1.00 0.00 A ATOM 2 CA ARG A 28 24.787 -5.087 -0.134 1.00 0.00 A ATOM 3 CB ARG A 28 26.057 -4.267 -0.388 1.00 0.00 A ATOM 4 CD ARG A 28 25.717 -1.875 -1.093 1.00 0.00 A ATOM 5 CG ARG A 28 25.957 -2.821 0.075 1.00 0.00 A ATOM 6 CZ ARG A 28 26.988 -0.947 -2.988 1.00 0.00 A ATOM 7 HT1 ARG A 28 25.008 -6.312 -1.808 1.00 0.00 A ATOM 8 HT2 ARG A 28 24.045 -6.983 -0.592 1.00 0.00 A ATOM 9 HT3 ARG A 28 25.725 -6.930 -0.405 1.00 0.00 A ATOM 10 HA ARG A 28 24.674 -5.238 0.930 1.00 0.00 A ATOM 11 HB2 ARG A 28 26.881 -4.732 0.131 1.00 0.00 A ATOM 12 HB1 ARG A 28 26.264 -4.269 -1.449 1.00 0.00 A ATOM 13 HD2 ARG A 28 24.853 -2.216 -1.644 1.00 0.00 A ATOM 14 HD1 ARG A 28 25.528 -0.884 -0.707 1.00 0.00 A ATOM 15 HE ARG A 28 27.583 -2.475 -1.853 1.00 0.00 A ATOM 16 HG2 ARG A 28 25.135 -2.732 0.770 1.00 0.00 A ATOM 17 HG1 ARG A 28 26.877 -2.545 0.567 1.00 0.00 A ATOM 18 HH11 ARG A 28 25.219 -0.035 -2.634 1.00 0.00 A ATOM 19 HH12 ARG A 28 26.131 0.605 -3.960 1.00 0.00 A ATOM 20 HH21 ARG A 28 28.788 -1.637 -3.594 1.00 0.00 A ATOM 21 HH22 ARG A 28 28.159 -0.305 -4.505 1.00 0.00 A ATOM 22 N ARG A 28 24.899 -6.421 -0.779 1.00 0.00 A ATOM 23 NE ARG A 28 26.864 -1.823 -1.995 1.00 0.00 A ATOM 24 NH1 ARG A 28 26.034 -0.052 -3.212 1.00 0.00 A ATOM 25 NH2 ARG A 28 28.067 -0.964 -3.759 1.00 0.00 A ATOM 26 O ARG A 28 23.435 -4.091 -1.851 1.00 0.00 A ATOM 27 C ARG A 29 21.754 -1.713 -0.054 1.00 0.00 A ATOM 28 CA ARG A 29 21.480 -3.213 -0.089 1.00 0.00 A ATOM 29 CB ARG A 29 20.338 -3.565 0.864 1.00 0.00 A ATOM 30 CD ARG A 29 18.915 -5.355 1.908 1.00 0.00 A ATOM 31 CG ARG A 29 20.047 -5.056 0.940 1.00 0.00 A ATOM 32 CZ ARG A 29 17.940 -7.314 3.034 1.00 0.00 A ATOM 33 HN ARG A 29 22.843 -4.181 1.207 1.00 0.00 A ATOM 34 HA ARG A 29 21.202 -3.495 -1.094 1.00 0.00 A ATOM 35 HB2 ARG A 29 20.592 -3.220 1.856 1.00 0.00 A ATOM 36 HB1 ARG A 29 19.441 -3.062 0.535 1.00 0.00 A ATOM 37 HD2 ARG A 29 19.155 -4.921 2.867 1.00 0.00 A ATOM 38 HD1 ARG A 29 18.007 -4.906 1.528 1.00 0.00 A ATOM 39 HE ARG A 29 19.143 -7.393 1.444 1.00 0.00 A ATOM 40 HG2 ARG A 29 19.771 -5.411 -0.042 1.00 0.00 A ATOM 41 HG1 ARG A 29 20.937 -5.571 1.272 1.00 0.00 A ATOM 42 HH11 ARG A 29 17.438 -5.531 3.843 1.00 0.00 A ATOM 43 HH12 ARG A 29 16.757 -6.919 4.623 1.00 0.00 A ATOM 44 HH21 ARG A 29 18.253 -9.228 2.466 1.00 0.00 A ATOM 45 HH22 ARG A 29 17.223 -9.021 3.842 1.00 0.00 A ATOM 46 N ARG A 29 22.684 -3.954 0.267 1.00 0.00 A ATOM 47 NE ARG A 29 18.700 -6.789 2.076 1.00 0.00 A ATOM 48 NH1 ARG A 29 17.328 -6.524 3.905 1.00 0.00 A ATOM 49 NH2 ARG A 29 17.794 -8.629 3.121 1.00 0.00 A ATOM 50 O ARG A 29 22.144 -1.167 0.978 1.00 0.00 A ATOM 51 C CYS A 30 20.526 1.177 -1.007 1.00 0.00 A ATOM 52 CA CYS A 30 21.794 0.380 -1.300 1.00 0.00 A ATOM 53 CB CYS A 30 22.327 0.711 -2.695 1.00 0.00 A ATOM 54 HN CYS A 30 21.233 -1.546 -1.976 1.00 0.00 A ATOM 55 HA CYS A 30 22.539 0.642 -0.565 1.00 0.00 A ATOM 56 HB2 CYS A 30 22.923 -0.116 -3.051 1.00 0.00 A ATOM 57 HB1 CYS A 30 21.493 0.860 -3.365 1.00 0.00 A ATOM 58 HG CYS A 30 24.279 2.097 -1.813 1.00 0.00 A ATOM 59 N CYS A 30 21.553 -1.055 -1.190 1.00 0.00 A ATOM 60 O CYS A 30 19.702 0.760 -0.195 1.00 0.00 A ATOM 61 SG CYS A 30 23.358 2.195 -2.761 1.00 0.00 A ATOM 62 C LEU A 31 17.921 2.422 -1.637 1.00 0.00 A ATOM 63 CA LEU A 31 19.222 3.198 -1.456 1.00 0.00 A ATOM 64 CB LEU A 31 19.259 4.381 -2.431 1.00 0.00 A ATOM 65 CD1 LEU A 31 19.967 6.061 -0.698 1.00 0.00 A ATOM 66 CD2 LEU A 31 21.685 4.988 -2.164 1.00 0.00 A ATOM 67 CG LEU A 31 20.253 5.496 -2.082 1.00 0.00 A ATOM 68 HN LEU A 31 21.087 2.620 -2.276 1.00 0.00 A ATOM 69 HA LEU A 31 19.259 3.576 -0.446 1.00 0.00 A ATOM 70 HB2 LEU A 31 19.506 4.003 -3.411 1.00 0.00 A ATOM 71 HB1 LEU A 31 18.271 4.815 -2.471 1.00 0.00 A ATOM 72 HD11 LEU A 31 20.665 6.856 -0.481 1.00 0.00 A ATOM 73 HD12 LEU A 31 20.073 5.280 0.040 1.00 0.00 A ATOM 74 HD13 LEU A 31 18.960 6.448 -0.669 1.00 0.00 A ATOM 75 HD21 LEU A 31 21.822 4.179 -1.462 1.00 0.00 A ATOM 76 HD22 LEU A 31 22.366 5.791 -1.925 1.00 0.00 A ATOM 77 HD23 LEU A 31 21.884 4.634 -3.165 1.00 0.00 A ATOM 78 HG LEU A 31 20.143 6.300 -2.795 1.00 0.00 A ATOM 79 N LEU A 31 20.387 2.336 -1.652 1.00 0.00 A ATOM 80 O LEU A 31 16.885 2.793 -1.085 1.00 0.00 A ATOM 81 C PHE A 32 16.226 0.003 -1.343 1.00 0.00 A ATOM 82 CA PHE A 32 16.807 0.510 -2.660 1.00 0.00 A ATOM 83 CB PHE A 32 17.178 -0.674 -3.554 1.00 0.00 A ATOM 84 CD1 PHE A 32 17.395 0.296 -5.859 1.00 0.00 A ATOM 85 CD2 PHE A 32 19.363 -0.509 -4.776 1.00 0.00 A ATOM 86 CE1 PHE A 32 18.145 0.652 -6.963 1.00 0.00 A ATOM 87 CE2 PHE A 32 20.118 -0.155 -5.878 1.00 0.00 A ATOM 88 CG PHE A 32 17.995 -0.288 -4.754 1.00 0.00 A ATOM 89 CZ PHE A 32 19.509 0.426 -6.973 1.00 0.00 A ATOM 90 HN PHE A 32 18.833 1.103 -2.831 1.00 0.00 A ATOM 91 HA PHE A 32 16.067 1.114 -3.162 1.00 0.00 A ATOM 92 HB2 PHE A 32 17.751 -1.384 -2.977 1.00 0.00 A ATOM 93 HB1 PHE A 32 16.274 -1.148 -3.904 1.00 0.00 A ATOM 94 HD1 PHE A 32 16.330 0.473 -5.852 1.00 0.00 A ATOM 95 HD2 PHE A 32 19.839 -0.962 -3.921 1.00 0.00 A ATOM 96 HE1 PHE A 32 17.667 1.106 -7.819 1.00 0.00 A ATOM 97 HE2 PHE A 32 21.183 -0.333 -5.883 1.00 0.00 A ATOM 98 HZ PHE A 32 20.097 0.703 -7.835 1.00 0.00 A ATOM 99 N PHE A 32 17.980 1.344 -2.413 1.00 0.00 A ATOM 100 O PHE A 32 15.076 -0.429 -1.281 1.00 0.00 A ATOM 101 C LEU A 33 15.326 0.239 1.454 1.00 0.00 A ATOM 102 CA LEU A 33 16.652 -0.388 1.032 1.00 0.00 A ATOM 103 CB LEU A 33 17.741 -0.022 2.042 1.00 0.00 A ATOM 104 CD1 LEU A 33 18.324 -2.148 3.228 1.00 0.00 A ATOM 105 CD2 LEU A 33 18.358 0.022 4.471 1.00 0.00 A ATOM 106 CG LEU A 33 17.681 -0.778 3.369 1.00 0.00 A ATOM 107 HN LEU A 33 17.946 0.413 -0.429 1.00 0.00 A ATOM 108 HA LEU A 33 16.541 -1.462 1.006 1.00 0.00 A ATOM 109 HB2 LEU A 33 18.704 -0.213 1.587 1.00 0.00 A ATOM 110 HB1 LEU A 33 17.666 1.035 2.253 1.00 0.00 A ATOM 111 HD11 LEU A 33 18.340 -2.640 4.189 1.00 0.00 A ATOM 112 HD12 LEU A 33 19.336 -2.033 2.864 1.00 0.00 A ATOM 113 HD13 LEU A 33 17.755 -2.741 2.528 1.00 0.00 A ATOM 114 HD21 LEU A 33 18.305 -0.527 5.399 1.00 0.00 A ATOM 115 HD22 LEU A 33 17.858 0.973 4.585 1.00 0.00 A ATOM 116 HD23 LEU A 33 19.394 0.190 4.210 1.00 0.00 A ATOM 117 HG LEU A 33 16.646 -0.923 3.647 1.00 0.00 A ATOM 118 N LEU A 33 17.046 0.058 -0.300 1.00 0.00 A ATOM 119 O LEU A 33 14.384 -0.464 1.820 1.00 0.00 A ATOM 120 C SER A 34 13.023 2.291 0.661 1.00 0.00 A ATOM 121 CA SER A 34 14.054 2.291 1.788 1.00 0.00 A ATOM 122 CB SER A 34 14.400 3.730 2.172 1.00 0.00 A ATOM 123 HN SER A 34 16.047 2.070 1.099 1.00 0.00 A ATOM 124 HA SER A 34 13.629 1.792 2.646 1.00 0.00 A ATOM 125 HB2 SER A 34 15.094 3.724 2.999 1.00 0.00 A ATOM 126 HB1 SER A 34 14.853 4.228 1.328 1.00 0.00 A ATOM 127 HG SER A 34 13.449 5.385 2.615 1.00 0.00 A ATOM 128 N SER A 34 15.262 1.566 1.403 1.00 0.00 A ATOM 129 O SER A 34 11.823 2.405 0.908 1.00 0.00 A ATOM 130 OG SER A 34 13.242 4.449 2.558 1.00 0.00 A ATOM 131 C LEU A 35 11.734 0.906 -1.735 1.00 0.00 A ATOM 132 CA LEU A 35 12.618 2.153 -1.736 1.00 0.00 A ATOM 133 CB LEU A 35 13.450 2.219 -3.025 1.00 0.00 A ATOM 134 CD1 LEU A 35 12.055 1.246 -4.860 1.00 0.00 A ATOM 135 CD2 LEU A 35 11.618 3.588 -4.094 1.00 0.00 A ATOM 136 CG LEU A 35 12.680 2.518 -4.317 1.00 0.00 A ATOM 137 HN LEU A 35 14.467 2.074 -0.705 1.00 0.00 A ATOM 138 HA LEU A 35 11.988 3.026 -1.678 1.00 0.00 A ATOM 139 HB2 LEU A 35 14.205 2.981 -2.900 1.00 0.00 A ATOM 140 HB1 LEU A 35 13.945 1.266 -3.152 1.00 0.00 A ATOM 141 HD11 LEU A 35 12.708 0.413 -4.644 1.00 0.00 A ATOM 142 HD12 LEU A 35 11.924 1.336 -5.929 1.00 0.00 A ATOM 143 HD13 LEU A 35 11.097 1.087 -4.391 1.00 0.00 A ATOM 144 HD21 LEU A 35 10.876 3.220 -3.400 1.00 0.00 A ATOM 145 HD22 LEU A 35 11.144 3.825 -5.035 1.00 0.00 A ATOM 146 HD23 LEU A 35 12.080 4.476 -3.690 1.00 0.00 A ATOM 147 HG LEU A 35 13.374 2.887 -5.060 1.00 0.00 A ATOM 148 N LEU A 35 13.499 2.163 -0.572 1.00 0.00 A ATOM 149 O LEU A 35 10.605 0.934 -2.226 1.00 0.00 A ATOM 150 C PHE A 36 10.426 -1.381 -0.033 1.00 0.00 A ATOM 151 CA PHE A 36 11.514 -1.437 -1.104 1.00 0.00 A ATOM 152 CB PHE A 36 12.476 -2.594 -0.817 1.00 0.00 A ATOM 153 CD1 PHE A 36 11.470 -4.591 -1.959 1.00 0.00 A ATOM 154 CD2 PHE A 36 11.537 -4.561 0.425 1.00 0.00 A ATOM 155 CE1 PHE A 36 10.863 -5.833 -1.928 1.00 0.00 A ATOM 156 CE2 PHE A 36 10.930 -5.802 0.461 1.00 0.00 A ATOM 157 CG PHE A 36 11.813 -3.942 -0.783 1.00 0.00 A ATOM 158 CZ PHE A 36 10.592 -6.438 -0.717 1.00 0.00 A ATOM 159 HN PHE A 36 13.151 -0.134 -0.784 1.00 0.00 A ATOM 160 HA PHE A 36 11.048 -1.599 -2.064 1.00 0.00 A ATOM 161 HB2 PHE A 36 13.236 -2.619 -1.585 1.00 0.00 A ATOM 162 HB1 PHE A 36 12.948 -2.430 0.142 1.00 0.00 A ATOM 163 HD1 PHE A 36 11.681 -4.118 -2.906 1.00 0.00 A ATOM 164 HD2 PHE A 36 11.800 -4.064 1.348 1.00 0.00 A ATOM 165 HE1 PHE A 36 10.600 -6.328 -2.851 1.00 0.00 A ATOM 166 HE2 PHE A 36 10.719 -6.272 1.410 1.00 0.00 A ATOM 167 HZ PHE A 36 10.118 -7.408 -0.692 1.00 0.00 A ATOM 168 N PHE A 36 12.251 -0.179 -1.170 1.00 0.00 A ATOM 169 O PHE A 36 9.494 -2.184 -0.038 1.00 0.00 A ATOM 170 C SER A 37 8.238 0.240 1.431 1.00 0.00 A ATOM 171 CA SER A 37 9.578 -0.266 1.960 1.00 0.00 A ATOM 172 CB SER A 37 10.115 0.696 3.021 1.00 0.00 A ATOM 173 HN SER A 37 11.309 0.194 0.828 1.00 0.00 A ATOM 174 HA SER A 37 9.428 -1.234 2.411 1.00 0.00 A ATOM 175 HB2 SER A 37 11.041 0.309 3.418 1.00 0.00 A ATOM 176 HB1 SER A 37 10.291 1.663 2.573 1.00 0.00 A ATOM 177 HG SER A 37 8.970 1.777 4.188 1.00 0.00 A ATOM 178 N SER A 37 10.548 -0.421 0.880 1.00 0.00 A ATOM 179 O SER A 37 7.196 0.028 2.051 1.00 0.00 A ATOM 180 OG SER A 37 9.191 0.847 4.085 1.00 0.00 A ATOM 181 C PHE A 38 6.190 0.330 -0.898 1.00 0.00 A ATOM 182 CA PHE A 38 7.057 1.446 -0.324 1.00 0.00 A ATOM 183 CB PHE A 38 7.410 2.449 -1.424 1.00 0.00 A ATOM 184 CD1 PHE A 38 9.483 3.796 -0.994 1.00 0.00 A ATOM 185 CD2 PHE A 38 7.379 4.720 -0.357 1.00 0.00 A ATOM 186 CE1 PHE A 38 10.124 4.929 -0.526 1.00 0.00 A ATOM 187 CE2 PHE A 38 8.015 5.854 0.111 1.00 0.00 A ATOM 188 CG PHE A 38 8.105 3.679 -0.915 1.00 0.00 A ATOM 189 CZ PHE A 38 9.389 5.958 0.027 1.00 0.00 A ATOM 190 HN PHE A 38 9.131 1.047 -0.166 1.00 0.00 A ATOM 191 HA PHE A 38 6.500 1.956 0.449 1.00 0.00 A ATOM 192 HB2 PHE A 38 8.063 1.972 -2.140 1.00 0.00 A ATOM 193 HB1 PHE A 38 6.503 2.760 -1.921 1.00 0.00 A ATOM 194 HD1 PHE A 38 10.059 2.993 -1.426 1.00 0.00 A ATOM 195 HD2 PHE A 38 6.304 4.639 -0.291 1.00 0.00 A ATOM 196 HE1 PHE A 38 11.199 5.007 -0.593 1.00 0.00 A ATOM 197 HE2 PHE A 38 7.437 6.657 0.544 1.00 0.00 A ATOM 198 HZ PHE A 38 9.888 6.843 0.394 1.00 0.00 A ATOM 199 N PHE A 38 8.271 0.909 0.283 1.00 0.00 A ATOM 200 O PHE A 38 4.962 0.425 -0.899 1.00 0.00 A ATOM 201 C LEU A 39 5.280 -2.574 -0.909 1.00 0.00 A ATOM 202 CA LEU A 39 6.117 -1.858 -1.965 1.00 0.00 A ATOM 203 CB LEU A 39 7.096 -2.843 -2.608 1.00 0.00 A ATOM 204 CD1 LEU A 39 8.830 -1.368 -3.606 1.00 0.00 A ATOM 205 CD2 LEU A 39 8.280 -3.546 -4.701 1.00 0.00 A ATOM 206 CG LEU A 39 7.732 -2.368 -3.909 1.00 0.00 A ATOM 207 HN LEU A 39 7.813 -0.744 -1.359 1.00 0.00 A ATOM 208 HA LEU A 39 5.457 -1.474 -2.728 1.00 0.00 A ATOM 209 HB2 LEU A 39 7.891 -3.035 -1.901 1.00 0.00 A ATOM 210 HB1 LEU A 39 6.575 -3.766 -2.802 1.00 0.00 A ATOM 211 HD11 LEU A 39 8.395 -0.393 -3.449 1.00 0.00 A ATOM 212 HD12 LEU A 39 9.525 -1.329 -4.432 1.00 0.00 A ATOM 213 HD13 LEU A 39 9.347 -1.679 -2.709 1.00 0.00 A ATOM 214 HD21 LEU A 39 9.002 -4.079 -4.101 1.00 0.00 A ATOM 215 HD22 LEU A 39 8.755 -3.185 -5.602 1.00 0.00 A ATOM 216 HD23 LEU A 39 7.468 -4.210 -4.964 1.00 0.00 A ATOM 217 HG LEU A 39 6.985 -1.872 -4.512 1.00 0.00 A ATOM 218 N LEU A 39 6.834 -0.725 -1.387 1.00 0.00 A ATOM 219 O LEU A 39 4.302 -3.248 -1.231 1.00 0.00 A ATOM 220 C ILE A 40 3.776 -2.210 1.913 1.00 0.00 A ATOM 221 CA ILE A 40 4.958 -3.058 1.455 1.00 0.00 A ATOM 222 CB ILE A 40 5.890 -3.311 2.658 1.00 0.00 A ATOM 223 CD1 ILE A 40 8.137 -4.313 3.315 1.00 0.00 A ATOM 224 CG1 ILE A 40 7.090 -4.157 2.233 1.00 0.00 A ATOM 225 CG2 ILE A 40 5.126 -4.000 3.781 1.00 0.00 A ATOM 226 HN ILE A 40 6.456 -1.869 0.547 1.00 0.00 A ATOM 227 HA ILE A 40 4.590 -4.012 1.107 1.00 0.00 A ATOM 228 HB ILE A 40 6.240 -2.357 3.025 1.00 0.00 A ATOM 229 HD11 ILE A 40 8.966 -4.890 2.934 1.00 0.00 A ATOM 230 HD12 ILE A 40 7.704 -4.823 4.163 1.00 0.00 A ATOM 231 HD13 ILE A 40 8.486 -3.338 3.621 1.00 0.00 A ATOM 232 HG12 ILE A 40 6.744 -5.144 1.963 1.00 0.00 A ATOM 233 HG11 ILE A 40 7.562 -3.698 1.377 1.00 0.00 A ATOM 234 HG21 ILE A 40 5.779 -4.134 4.631 1.00 0.00 A ATOM 235 HG22 ILE A 40 4.779 -4.964 3.438 1.00 0.00 A ATOM 236 HG23 ILE A 40 4.280 -3.392 4.068 1.00 0.00 A ATOM 237 N ILE A 40 5.671 -2.422 0.353 1.00 0.00 A ATOM 238 O ILE A 40 2.645 -2.690 1.974 1.00 0.00 A ATOM 239 C VAL A 41 1.936 0.158 1.620 1.00 0.00 A ATOM 240 CA VAL A 41 3.003 -0.039 2.693 1.00 0.00 A ATOM 241 CB VAL A 41 3.584 1.334 3.091 1.00 0.00 A ATOM 242 CG1 VAL A 41 3.943 2.151 1.858 1.00 0.00 A ATOM 243 CG2 VAL A 41 2.606 2.092 3.974 1.00 0.00 A ATOM 244 HN VAL A 41 4.968 -0.622 2.163 1.00 0.00 A ATOM 245 HA VAL A 41 2.541 -0.477 3.567 1.00 0.00 A ATOM 246 HB VAL A 41 4.488 1.166 3.657 1.00 0.00 A ATOM 247 HG11 VAL A 41 4.569 1.563 1.205 1.00 0.00 A ATOM 248 HG12 VAL A 41 4.475 3.042 2.160 1.00 0.00 A ATOM 249 HG13 VAL A 41 3.038 2.431 1.336 1.00 0.00 A ATOM 250 HG21 VAL A 41 1.662 2.196 3.460 1.00 0.00 A ATOM 251 HG22 VAL A 41 3.005 3.073 4.194 1.00 0.00 A ATOM 252 HG23 VAL A 41 2.457 1.550 4.896 1.00 0.00 A ATOM 253 N VAL A 41 4.046 -0.948 2.235 1.00 0.00 A ATOM 254 O VAL A 41 0.797 0.511 1.923 1.00 0.00 A ATOM 255 C ALA A 42 0.130 -0.756 -0.541 1.00 0.00 A ATOM 256 CA ALA A 42 1.390 0.077 -0.753 1.00 0.00 A ATOM 257 CB ALA A 42 2.068 -0.311 -2.058 1.00 0.00 A ATOM 258 HN ALA A 42 3.236 -0.357 0.187 1.00 0.00 A ATOM 259 HA ALA A 42 1.112 1.119 -0.817 1.00 0.00 A ATOM 260 HB1 ALA A 42 1.384 -0.160 -2.879 1.00 0.00 A ATOM 261 HB2 ALA A 42 2.358 -1.351 -2.017 1.00 0.00 A ATOM 262 HB3 ALA A 42 2.945 0.301 -2.204 1.00 0.00 A ATOM 263 N ALA A 42 2.313 -0.075 0.365 1.00 0.00 A ATOM 264 O ALA A 42 -0.968 -0.347 -0.918 1.00 0.00 A ATOM 265 C GLY A 43 -1.675 -2.318 1.488 1.00 0.00 A ATOM 266 CA GLY A 43 -0.833 -2.799 0.322 1.00 0.00 A ATOM 267 HN GLY A 43 1.197 -2.201 0.342 1.00 0.00 A ATOM 268 HA2 GLY A 43 -1.451 -2.839 -0.563 1.00 0.00 A ATOM 269 HA1 GLY A 43 -0.468 -3.791 0.540 1.00 0.00 A ATOM 270 N GLY A 43 0.298 -1.927 0.066 1.00 0.00 A ATOM 271 O GLY A 43 -2.888 -2.527 1.514 1.00 0.00 A ATOM 272 C ALA A 44 -2.507 0.100 3.286 1.00 0.00 A ATOM 273 CA ALA A 44 -1.721 -1.159 3.627 1.00 0.00 A ATOM 274 CB ALA A 44 -0.726 -0.877 4.743 1.00 0.00 A ATOM 275 HN ALA A 44 -0.060 -1.541 2.373 1.00 0.00 A ATOM 276 HA ALA A 44 -2.406 -1.920 3.970 1.00 0.00 A ATOM 277 HB1 ALA A 44 -0.181 -1.779 4.976 1.00 0.00 A ATOM 278 HB2 ALA A 44 -1.257 -0.541 5.622 1.00 0.00 A ATOM 279 HB3 ALA A 44 -0.035 -0.111 4.425 1.00 0.00 A ATOM 280 N ALA A 44 -1.027 -1.674 2.453 1.00 0.00 A ATOM 281 O ALA A 44 -3.544 0.379 3.889 1.00 0.00 A ATOM 282 C THR A 45 -3.884 1.780 1.025 1.00 0.00 A ATOM 283 CA THR A 45 -2.665 2.086 1.885 1.00 0.00 A ATOM 284 CB THR A 45 -1.704 2.992 1.091 1.00 0.00 A ATOM 285 CG2 THR A 45 -0.518 3.410 1.947 1.00 0.00 A ATOM 286 HN THR A 45 -1.180 0.579 1.869 1.00 0.00 A ATOM 287 HA THR A 45 -2.985 2.620 2.769 1.00 0.00 A ATOM 288 HB THR A 45 -2.241 3.880 0.789 1.00 0.00 A ATOM 289 HG1 THR A 45 -1.957 2.229 -0.710 1.00 0.00 A ATOM 290 HG21 THR A 45 0.043 2.534 2.240 1.00 0.00 A ATOM 291 HG22 THR A 45 -0.873 3.920 2.830 1.00 0.00 A ATOM 292 HG23 THR A 45 0.121 4.071 1.381 1.00 0.00 A ATOM 293 N THR A 45 -2.009 0.857 2.312 1.00 0.00 A ATOM 294 O THR A 45 -4.819 2.575 0.951 1.00 0.00 A ATOM 295 OG1 THR A 45 -1.239 2.307 -0.077 1.00 0.00 A ATOM 296 C THR A 46 -6.220 -0.054 0.351 1.00 0.00 A ATOM 297 CA THR A 46 -4.970 0.206 -0.479 1.00 0.00 A ATOM 298 CB THR A 46 -4.624 -1.065 -1.279 1.00 0.00 A ATOM 299 CG2 THR A 46 -5.763 -1.442 -2.217 1.00 0.00 A ATOM 300 HN THR A 46 -3.085 0.033 0.466 1.00 0.00 A ATOM 301 HA THR A 46 -5.174 1.004 -1.177 1.00 0.00 A ATOM 302 HB THR A 46 -4.465 -1.878 -0.586 1.00 0.00 A ATOM 303 HG1 THR A 46 -3.383 0.059 -2.322 1.00 0.00 A ATOM 304 HG21 THR A 46 -5.527 -2.370 -2.717 1.00 0.00 A ATOM 305 HG22 THR A 46 -5.897 -0.662 -2.952 1.00 0.00 A ATOM 306 HG23 THR A 46 -6.674 -1.560 -1.648 1.00 0.00 A ATOM 307 N THR A 46 -3.864 0.621 0.372 1.00 0.00 A ATOM 308 O THR A 46 -7.330 0.264 -0.070 1.00 0.00 A ATOM 309 OG1 THR A 46 -3.427 -0.857 -2.038 1.00 0.00 A ATOM 310 C LEU A 47 -7.888 0.349 2.787 1.00 0.00 A ATOM 311 CA LEU A 47 -7.139 -0.933 2.431 1.00 0.00 A ATOM 312 CB LEU A 47 -6.616 -1.619 3.701 1.00 0.00 A ATOM 313 CD1 LEU A 47 -8.683 -1.550 5.145 1.00 0.00 A ATOM 314 CD2 LEU A 47 -8.310 -3.479 3.595 1.00 0.00 A ATOM 315 CG LEU A 47 -7.640 -2.446 4.493 1.00 0.00 A ATOM 316 HN LEU A 47 -5.118 -0.870 1.807 1.00 0.00 A ATOM 317 HA LEU A 47 -7.814 -1.601 1.917 1.00 0.00 A ATOM 318 HB2 LEU A 47 -5.804 -2.273 3.417 1.00 0.00 A ATOM 319 HB1 LEU A 47 -6.224 -0.856 4.357 1.00 0.00 A ATOM 320 HD11 LEU A 47 -9.314 -2.143 5.790 1.00 0.00 A ATOM 321 HD12 LEU A 47 -9.287 -1.086 4.380 1.00 0.00 A ATOM 322 HD13 LEU A 47 -8.188 -0.787 5.726 1.00 0.00 A ATOM 323 HD21 LEU A 47 -8.844 -2.976 2.803 1.00 0.00 A ATOM 324 HD22 LEU A 47 -9.002 -4.068 4.179 1.00 0.00 A ATOM 325 HD23 LEU A 47 -7.558 -4.126 3.168 1.00 0.00 A ATOM 326 HG LEU A 47 -7.125 -2.977 5.281 1.00 0.00 A ATOM 327 N LEU A 47 -6.029 -0.634 1.533 1.00 0.00 A ATOM 328 O LEU A 47 -9.117 0.391 2.766 1.00 0.00 A ATOM 329 C PHE A 48 -8.379 3.337 2.263 1.00 0.00 A ATOM 330 CA PHE A 48 -7.713 2.681 3.469 1.00 0.00 A ATOM 331 CB PHE A 48 -6.636 3.605 4.039 1.00 0.00 A ATOM 332 CD1 PHE A 48 -5.147 2.447 5.693 1.00 0.00 A ATOM 333 CD2 PHE A 48 -6.960 3.755 6.523 1.00 0.00 A ATOM 334 CE1 PHE A 48 -4.781 2.126 6.987 1.00 0.00 A ATOM 335 CE2 PHE A 48 -6.597 3.439 7.818 1.00 0.00 A ATOM 336 CG PHE A 48 -6.238 3.263 5.446 1.00 0.00 A ATOM 337 CZ PHE A 48 -5.507 2.623 8.051 1.00 0.00 A ATOM 338 HN PHE A 48 -6.156 1.295 3.108 1.00 0.00 A ATOM 339 HA PHE A 48 -8.462 2.506 4.228 1.00 0.00 A ATOM 340 HB2 PHE A 48 -5.753 3.539 3.419 1.00 0.00 A ATOM 341 HB1 PHE A 48 -7.000 4.621 4.031 1.00 0.00 A ATOM 342 HD1 PHE A 48 -4.577 2.058 4.861 1.00 0.00 A ATOM 343 HD2 PHE A 48 -7.812 4.393 6.343 1.00 0.00 A ATOM 344 HE1 PHE A 48 -3.928 1.488 7.165 1.00 0.00 A ATOM 345 HE2 PHE A 48 -7.167 3.828 8.649 1.00 0.00 A ATOM 346 HZ PHE A 48 -5.223 2.374 9.063 1.00 0.00 A ATOM 347 N PHE A 48 -7.131 1.393 3.110 1.00 0.00 A ATOM 348 O PHE A 48 -9.532 3.762 2.333 1.00 0.00 A ATOM 349 C CYS A 49 -9.353 3.244 -0.606 1.00 0.00 A ATOM 350 CA CYS A 49 -8.157 4.023 -0.065 1.00 0.00 A ATOM 351 CB CYS A 49 -7.058 4.091 -1.127 1.00 0.00 A ATOM 352 HN CYS A 49 -6.730 3.059 1.167 1.00 0.00 A ATOM 353 HA CYS A 49 -8.477 5.027 0.173 1.00 0.00 A ATOM 354 HB2 CYS A 49 -6.705 3.092 -1.333 1.00 0.00 A ATOM 355 HB1 CYS A 49 -7.468 4.517 -2.031 1.00 0.00 A ATOM 356 HG CYS A 49 -5.604 5.161 0.673 1.00 0.00 A ATOM 357 N CYS A 49 -7.643 3.416 1.159 1.00 0.00 A ATOM 358 O CYS A 49 -10.177 3.787 -1.342 1.00 0.00 A ATOM 359 SG CYS A 49 -5.628 5.090 -0.649 1.00 0.00 A ATOM 360 C LEU A 50 -11.878 1.678 -0.257 1.00 0.00 A ATOM 361 CA LEU A 50 -10.531 1.114 -0.696 1.00 0.00 A ATOM 362 CB LEU A 50 -10.359 -0.305 -0.149 1.00 0.00 A ATOM 363 CD1 LEU A 50 -9.755 -1.559 -2.222 1.00 0.00 A ATOM 364 CD2 LEU A 50 -10.924 -2.738 -0.350 1.00 0.00 A ATOM 365 CG LEU A 50 -10.774 -1.424 -1.103 1.00 0.00 A ATOM 366 HN LEU A 50 -8.753 1.592 0.349 1.00 0.00 A ATOM 367 HA LEU A 50 -10.501 1.081 -1.775 1.00 0.00 A ATOM 368 HB2 LEU A 50 -9.319 -0.448 0.101 1.00 0.00 A ATOM 369 HB1 LEU A 50 -10.946 -0.396 0.753 1.00 0.00 A ATOM 370 HD11 LEU A 50 -8.758 -1.532 -1.802 1.00 0.00 A ATOM 371 HD12 LEU A 50 -9.874 -0.743 -2.918 1.00 0.00 A ATOM 372 HD13 LEU A 50 -9.905 -2.497 -2.735 1.00 0.00 A ATOM 373 HD21 LEU A 50 -11.202 -3.519 -1.042 1.00 0.00 A ATOM 374 HD22 LEU A 50 -11.690 -2.635 0.404 1.00 0.00 A ATOM 375 HD23 LEU A 50 -9.986 -2.991 0.122 1.00 0.00 A ATOM 376 HG LEU A 50 -11.728 -1.178 -1.545 1.00 0.00 A ATOM 377 N LEU A 50 -9.439 1.968 -0.241 1.00 0.00 A ATOM 378 O LEU A 50 -12.765 1.907 -1.080 1.00 0.00 A ATOM 379 C LEU A 51 -13.501 3.857 1.095 1.00 0.00 A ATOM 380 CA LEU A 51 -13.257 2.439 1.600 1.00 0.00 A ATOM 381 CB LEU A 51 -13.198 2.437 3.130 1.00 0.00 A ATOM 382 CD1 LEU A 51 -12.643 1.267 5.275 1.00 0.00 A ATOM 383 CD2 LEU A 51 -13.701 -0.008 3.403 1.00 0.00 A ATOM 384 CG LEU A 51 -12.746 1.119 3.765 1.00 0.00 A ATOM 385 HN LEU A 51 -11.277 1.695 1.649 1.00 0.00 A ATOM 386 HA LEU A 51 -14.070 1.807 1.278 1.00 0.00 A ATOM 387 HB2 LEU A 51 -12.517 3.215 3.444 1.00 0.00 A ATOM 388 HB1 LEU A 51 -14.183 2.671 3.507 1.00 0.00 A ATOM 389 HD11 LEU A 51 -13.616 1.505 5.681 1.00 0.00 A ATOM 390 HD12 LEU A 51 -11.950 2.060 5.513 1.00 0.00 A ATOM 391 HD13 LEU A 51 -12.291 0.341 5.706 1.00 0.00 A ATOM 392 HD21 LEU A 51 -13.378 -0.921 3.882 1.00 0.00 A ATOM 393 HD22 LEU A 51 -13.706 -0.147 2.332 1.00 0.00 A ATOM 394 HD23 LEU A 51 -14.698 0.241 3.739 1.00 0.00 A ATOM 395 HG LEU A 51 -11.766 0.864 3.388 1.00 0.00 A ATOM 396 N LEU A 51 -12.021 1.900 1.046 1.00 0.00 A ATOM 397 O LEU A 51 -14.643 4.313 1.021 1.00 0.00 A ATOM 398 C HIS A 52 -13.081 5.946 -1.162 1.00 0.00 A ATOM 399 CA HIS A 52 -12.509 5.917 0.252 1.00 0.00 A ATOM 400 CB HIS A 52 -11.128 6.576 0.270 1.00 0.00 A ATOM 401 CD2 HIS A 52 -11.159 8.730 -1.179 1.00 0.00 A ATOM 402 CE1 HIS A 52 -11.216 10.205 0.443 1.00 0.00 A ATOM 403 CG HIS A 52 -11.161 8.048 -0.009 1.00 0.00 A ATOM 404 HN HIS A 52 -11.538 4.126 0.825 1.00 0.00 A ATOM 405 HA HIS A 52 -13.169 6.464 0.907 1.00 0.00 A ATOM 406 HB2 HIS A 52 -10.681 6.434 1.243 1.00 0.00 A ATOM 407 HB1 HIS A 52 -10.504 6.109 -0.478 1.00 0.00 A ATOM 408 HD1 HIS A 52 -11.206 8.821 1.950 1.00 0.00 A ATOM 409 HD2 HIS A 52 -11.135 8.302 -2.172 1.00 0.00 A ATOM 410 HE1 HIS A 52 -11.243 11.141 0.980 1.00 0.00 A ATOM 411 HE2 HIS A 52 -11.142 10.804 -1.514 1.00 0.00 A ATOM 412 N HIS A 52 -12.419 4.548 0.748 1.00 0.00 A ATOM 413 ND1 HIS A 52 -11.196 9.001 0.987 1.00 0.00 A ATOM 414 NE2 HIS A 52 -11.193 10.068 -0.870 1.00 0.00 A ATOM 415 O HIS A 52 -13.641 6.954 -1.595 1.00 0.00 A ATOM 416 C PHE A 53 -14.896 4.286 -3.261 1.00 0.00 A ATOM 417 CA PHE A 53 -13.439 4.736 -3.244 1.00 0.00 A ATOM 418 CB PHE A 53 -12.583 3.760 -4.054 1.00 0.00 A ATOM 419 CD1 PHE A 53 -12.115 4.706 -6.330 1.00 0.00 A ATOM 420 CD2 PHE A 53 -13.788 3.018 -6.129 1.00 0.00 A ATOM 421 CE1 PHE A 53 -12.343 4.773 -7.691 1.00 0.00 A ATOM 422 CE2 PHE A 53 -14.020 3.081 -7.489 1.00 0.00 A ATOM 423 CG PHE A 53 -12.833 3.828 -5.534 1.00 0.00 A ATOM 424 CZ PHE A 53 -13.296 3.960 -8.271 1.00 0.00 A ATOM 425 HN PHE A 53 -12.487 4.062 -1.476 1.00 0.00 A ATOM 426 HA PHE A 53 -13.372 5.716 -3.692 1.00 0.00 A ATOM 427 HB2 PHE A 53 -11.540 3.979 -3.883 1.00 0.00 A ATOM 428 HB1 PHE A 53 -12.793 2.752 -3.727 1.00 0.00 A ATOM 429 HD1 PHE A 53 -11.368 5.341 -5.877 1.00 0.00 A ATOM 430 HD2 PHE A 53 -14.354 2.330 -5.518 1.00 0.00 A ATOM 431 HE1 PHE A 53 -11.776 5.462 -8.301 1.00 0.00 A ATOM 432 HE2 PHE A 53 -14.766 2.443 -7.940 1.00 0.00 A ATOM 433 HZ PHE A 53 -13.477 4.011 -9.335 1.00 0.00 A ATOM 434 N PHE A 53 -12.938 4.834 -1.877 1.00 0.00 A ATOM 435 O PHE A 53 -15.646 4.612 -4.182 1.00 0.00 A ATOM 436 C GLY A 54 -16.780 1.598 -2.564 1.00 0.00 A ATOM 437 CA GLY A 54 -16.655 3.052 -2.152 1.00 0.00 A ATOM 438 HN GLY A 54 -14.649 3.310 -1.532 1.00 0.00 A ATOM 439 HA2 GLY A 54 -17.000 3.158 -1.134 1.00 0.00 A ATOM 440 HA1 GLY A 54 -17.281 3.652 -2.797 1.00 0.00 A ATOM 441 N GLY A 54 -15.290 3.536 -2.237 1.00 0.00 A ATOM 442 O GLY A 54 -17.838 1.164 -3.020 1.00 0.00 A ATOM 443 C VAL A 55 -16.309 -1.416 -1.657 1.00 0.00 A ATOM 444 CA VAL A 55 -15.682 -0.568 -2.758 1.00 0.00 A ATOM 445 CB VAL A 55 -14.247 -1.065 -3.013 1.00 0.00 A ATOM 446 CG1 VAL A 55 -14.262 -2.434 -3.676 1.00 0.00 A ATOM 447 CG2 VAL A 55 -13.475 -0.063 -3.858 1.00 0.00 A ATOM 448 HN VAL A 55 -14.886 1.254 -2.029 1.00 0.00 A ATOM 449 HA VAL A 55 -16.252 -0.690 -3.667 1.00 0.00 A ATOM 450 HB VAL A 55 -13.749 -1.158 -2.057 1.00 0.00 A ATOM 451 HG11 VAL A 55 -14.777 -2.369 -4.624 1.00 0.00 A ATOM 452 HG12 VAL A 55 -14.773 -3.140 -3.036 1.00 0.00 A ATOM 453 HG13 VAL A 55 -13.247 -2.767 -3.840 1.00 0.00 A ATOM 454 HG21 VAL A 55 -13.422 0.881 -3.337 1.00 0.00 A ATOM 455 HG22 VAL A 55 -13.980 0.074 -4.802 1.00 0.00 A ATOM 456 HG23 VAL A 55 -12.476 -0.435 -4.034 1.00 0.00 A ATOM 457 N VAL A 55 -15.696 0.847 -2.400 1.00 0.00 A ATOM 458 O VAL A 55 -15.626 -2.202 -0.999 1.00 0.00 A ATOM 459 C ILE A 56 -19.422 -2.865 -1.055 1.00 0.00 A ATOM 460 CA ILE A 56 -18.328 -2.003 -0.437 1.00 0.00 A ATOM 461 CB ILE A 56 -18.960 -1.059 0.605 1.00 0.00 A ATOM 462 CD1 ILE A 56 -16.653 -0.410 1.505 1.00 0.00 A ATOM 463 CG1 ILE A 56 -17.990 0.072 0.976 1.00 0.00 A ATOM 464 CG2 ILE A 56 -19.378 -1.835 1.844 1.00 0.00 A ATOM 465 HN ILE A 56 -18.105 -0.617 -2.020 1.00 0.00 A ATOM 466 HA ILE A 56 -17.619 -2.642 0.069 1.00 0.00 A ATOM 467 HB ILE A 56 -19.847 -0.630 0.167 1.00 0.00 A ATOM 468 HD11 ILE A 56 -16.087 -0.860 0.702 1.00 0.00 A ATOM 469 HD12 ILE A 56 -16.816 -1.140 2.283 1.00 0.00 A ATOM 470 HD13 ILE A 56 -16.104 0.428 1.907 1.00 0.00 A ATOM 471 HG12 ILE A 56 -17.798 0.672 0.100 1.00 0.00 A ATOM 472 HG11 ILE A 56 -18.444 0.690 1.735 1.00 0.00 A ATOM 473 HG21 ILE A 56 -19.820 -1.158 2.561 1.00 0.00 A ATOM 474 HG22 ILE A 56 -18.511 -2.308 2.283 1.00 0.00 A ATOM 475 HG23 ILE A 56 -20.100 -2.591 1.570 1.00 0.00 A ATOM 476 N ILE A 56 -17.612 -1.254 -1.462 1.00 0.00 A ATOM 477 O ILE A 56 -20.567 -2.433 -1.189 1.00 0.00 A ATOM 478 C GLY A 57 -19.703 -6.453 -1.744 1.00 0.00 A ATOM 479 CA GLY A 57 -20.017 -4.996 -2.034 1.00 0.00 A ATOM 480 HN GLY A 57 -18.133 -4.374 -1.293 1.00 0.00 A ATOM 481 HA2 GLY A 57 -21.002 -4.769 -1.651 1.00 0.00 A ATOM 482 HA1 GLY A 57 -20.017 -4.844 -3.103 1.00 0.00 A ATOM 483 N GLY A 57 -19.059 -4.087 -1.430 1.00 0.00 A ATOM 484 O GLY A 57 -20.277 -7.038 -0.824 1.00 0.00 A ATOM 485 C PRO A 58 -17.709 -8.710 -0.990 1.00 0.00 A ATOM 486 CA PRO A 58 -18.418 -8.480 -2.321 1.00 0.00 A ATOM 487 CB PRO A 58 -17.471 -8.770 -3.491 1.00 0.00 A ATOM 488 CD PRO A 58 -18.053 -6.457 -3.634 1.00 0.00 A ATOM 489 CG PRO A 58 -16.945 -7.437 -3.901 1.00 0.00 A ATOM 490 HA PRO A 58 -19.280 -9.128 -2.384 1.00 0.00 A ATOM 491 HB2 PRO A 58 -16.677 -9.423 -3.160 1.00 0.00 A ATOM 492 HB1 PRO A 58 -18.020 -9.240 -4.292 1.00 0.00 A ATOM 493 HD2 PRO A 58 -17.648 -5.498 -3.348 1.00 0.00 A ATOM 494 HD1 PRO A 58 -18.685 -6.357 -4.505 1.00 0.00 A ATOM 495 HG2 PRO A 58 -16.074 -7.189 -3.312 1.00 0.00 A ATOM 496 HG1 PRO A 58 -16.699 -7.448 -4.952 1.00 0.00 A ATOM 497 N PRO A 58 -18.791 -7.073 -2.517 1.00 0.00 A ATOM 498 O PRO A 58 -18.180 -9.485 -0.156 1.00 0.00 A ATOM 499 C GLN A 59 -15.337 -9.592 0.647 1.00 0.00 A ATOM 500 CA GLN A 59 -15.799 -8.154 0.428 1.00 0.00 A ATOM 501 CB GLN A 59 -16.616 -7.676 1.631 1.00 0.00 A ATOM 502 CD GLN A 59 -17.782 -5.746 2.771 1.00 0.00 A ATOM 503 CG GLN A 59 -16.999 -6.207 1.557 1.00 0.00 A ATOM 504 HN GLN A 59 -16.263 -7.430 -1.506 1.00 0.00 A ATOM 505 HA GLN A 59 -14.928 -7.525 0.326 1.00 0.00 A ATOM 506 HB2 GLN A 59 -17.523 -8.259 1.692 1.00 0.00 A ATOM 507 HB1 GLN A 59 -16.036 -7.830 2.529 1.00 0.00 A ATOM 508 HE21 GLN A 59 -19.494 -6.223 1.881 1.00 0.00 A ATOM 509 HE22 GLN A 59 -19.633 -5.566 3.473 1.00 0.00 A ATOM 510 HG2 GLN A 59 -16.098 -5.616 1.484 1.00 0.00 A ATOM 511 HG1 GLN A 59 -17.605 -6.050 0.675 1.00 0.00 A ATOM 512 N GLN A 59 -16.580 -8.031 -0.800 1.00 0.00 A ATOM 513 NE2 GLN A 59 -19.104 -5.856 2.701 1.00 0.00 A ATOM 514 O GLN A 59 -16.114 -10.449 1.068 1.00 0.00 A ATOM 515 OE1 GLN A 59 -17.205 -5.295 3.761 1.00 0.00 A ATOM 516 C ARG A 60 -13.344 -11.529 2.000 1.00 0.00 A ATOM 517 CA ARG A 60 -13.497 -11.181 0.521 1.00 0.00 A ATOM 518 CB ARG A 60 -12.139 -11.269 -0.181 1.00 0.00 A ATOM 519 CD ARG A 60 -12.325 -13.678 -0.879 1.00 0.00 A ATOM 520 CG ARG A 60 -11.504 -12.650 -0.118 1.00 0.00 A ATOM 521 CZ ARG A 60 -12.126 -16.015 -1.624 1.00 0.00 A ATOM 522 HN ARG A 60 -13.494 -9.123 0.028 1.00 0.00 A ATOM 523 HA ARG A 60 -14.175 -11.887 0.067 1.00 0.00 A ATOM 524 HB2 ARG A 60 -12.269 -11.006 -1.221 1.00 0.00 A ATOM 525 HB1 ARG A 60 -11.463 -10.564 0.278 1.00 0.00 A ATOM 526 HD2 ARG A 60 -13.285 -13.782 -0.396 1.00 0.00 A ATOM 527 HD1 ARG A 60 -12.468 -13.327 -1.891 1.00 0.00 A ATOM 528 HE ARG A 60 -10.852 -15.098 -0.390 1.00 0.00 A ATOM 529 HG2 ARG A 60 -10.516 -12.602 -0.551 1.00 0.00 A ATOM 530 HG1 ARG A 60 -11.431 -12.954 0.917 1.00 0.00 A ATOM 531 HH11 ARG A 60 -13.725 -15.020 -2.359 1.00 0.00 A ATOM 532 HH12 ARG A 60 -13.574 -16.666 -2.875 1.00 0.00 A ATOM 533 HH21 ARG A 60 -10.642 -17.267 -1.068 1.00 0.00 A ATOM 534 HH22 ARG A 60 -11.819 -17.944 -2.142 1.00 0.00 A ATOM 535 N ARG A 60 -14.065 -9.848 0.358 1.00 0.00 A ATOM 536 NE ARG A 60 -11.671 -14.984 -0.917 1.00 0.00 A ATOM 537 NH1 ARG A 60 -13.232 -15.890 -2.345 1.00 0.00 A ATOM 538 NH2 ARG A 60 -11.475 -17.170 -1.610 1.00 0.00 A ATOM 539 OT1 ARG A 60 -12.294 -11.186 2.584 1.00 0.00 A ATOM 540 OT2 ARG A 60 -14.277 -12.139 2.563 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, June 23, 2024 8:15:59 PM GMT (wattos1)