NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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428851 |
2imu   |
15108 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 24.653 8.977 4.218 1.00 0.00 A ATOM 2 CA PHE A 1 24.059 9.771 5.372 1.00 0.00 A ATOM 3 CB PHE A 1 23.445 11.079 4.865 1.00 0.00 A ATOM 4 CD1 PHE A 1 22.604 11.858 7.111 1.00 0.00 A ATOM 5 CD2 PHE A 1 24.190 13.250 5.911 1.00 0.00 A ATOM 6 CE1 PHE A 1 22.580 12.787 8.156 1.00 0.00 A ATOM 7 CE2 PHE A 1 24.163 14.179 6.956 1.00 0.00 A ATOM 8 CG PHE A 1 23.409 12.089 5.987 1.00 0.00 A ATOM 9 CZ PHE A 1 23.360 13.947 8.079 1.00 0.00 A ATOM 10 HT1 PHE A 1 25.620 9.328 6.664 1.00 0.00 A ATOM 11 HT2 PHE A 1 25.855 10.732 5.768 1.00 0.00 A ATOM 12 HT3 PHE A 1 24.782 10.730 7.063 1.00 0.00 A ATOM 13 HA PHE A 1 23.302 9.156 5.858 1.00 0.00 A ATOM 14 HB2 PHE A 1 24.047 11.471 4.045 1.00 0.00 A ATOM 15 HB1 PHE A 1 22.430 10.893 4.513 1.00 0.00 A ATOM 16 HD1 PHE A 1 21.997 10.955 7.171 1.00 0.00 A ATOM 17 HD2 PHE A 1 24.818 13.429 5.038 1.00 0.00 A ATOM 18 HE1 PHE A 1 21.954 12.608 9.030 1.00 0.00 A ATOM 19 HE2 PHE A 1 24.767 15.084 6.896 1.00 0.00 A ATOM 20 HZ PHE A 1 23.342 14.670 8.894 1.00 0.00 A ATOM 21 N PHE A 1 25.164 10.171 6.287 1.00 0.00 A ATOM 22 O PHE A 1 25.852 8.832 4.123 1.00 0.00 A ATOM 23 C GLY A 2 23.591 6.385 2.084 1.00 0.00 A ATOM 24 CA GLY A 2 24.378 7.682 2.206 1.00 0.00 A ATOM 25 HN GLY A 2 22.824 8.595 3.448 1.00 0.00 A ATOM 26 HA2 GLY A 2 24.272 8.272 1.296 1.00 0.00 A ATOM 27 HA1 GLY A 2 25.430 7.466 2.393 1.00 0.00 A ATOM 28 N GLY A 2 23.840 8.462 3.347 1.00 0.00 A ATOM 29 O GLY A 2 22.661 6.282 1.314 1.00 0.00 A ATOM 30 C PHE A 3 21.737 4.325 3.036 1.00 0.00 A ATOM 31 CA PHE A 3 23.219 4.100 2.766 1.00 0.00 A ATOM 32 CB PHE A 3 23.828 3.213 3.851 1.00 0.00 A ATOM 33 CD1 PHE A 3 25.052 1.520 2.444 1.00 0.00 A ATOM 34 CD2 PHE A 3 26.346 3.107 3.744 1.00 0.00 A ATOM 35 CE1 PHE A 3 26.235 0.949 1.963 1.00 0.00 A ATOM 36 CE2 PHE A 3 27.529 2.535 3.263 1.00 0.00 A ATOM 37 CG PHE A 3 25.107 2.600 3.335 1.00 0.00 A ATOM 38 CZ PHE A 3 27.474 1.456 2.373 1.00 0.00 A ATOM 39 HN PHE A 3 24.738 5.504 3.498 1.00 0.00 A ATOM 40 HA PHE A 3 23.338 3.666 1.773 1.00 0.00 A ATOM 41 HB2 PHE A 3 24.041 3.817 4.733 1.00 0.00 A ATOM 42 HB1 PHE A 3 23.122 2.424 4.110 1.00 0.00 A ATOM 43 HD1 PHE A 3 24.087 1.125 2.126 1.00 0.00 A ATOM 44 HD2 PHE A 3 26.389 3.947 4.437 1.00 0.00 A ATOM 45 HE1 PHE A 3 26.192 0.109 1.269 1.00 0.00 A ATOM 46 HE2 PHE A 3 28.494 2.930 3.582 1.00 0.00 A ATOM 47 HZ PHE A 3 28.396 1.010 1.999 1.00 0.00 A ATOM 48 N PHE A 3 23.950 5.394 2.844 1.00 0.00 A ATOM 49 O PHE A 3 20.895 3.987 2.233 1.00 0.00 A ATOM 50 C LYS A 4 19.346 6.000 3.380 1.00 0.00 A ATOM 51 CA LYS A 4 19.974 5.137 4.471 1.00 0.00 A ATOM 52 CB LYS A 4 19.957 5.876 5.811 1.00 0.00 A ATOM 53 CD LYS A 4 19.267 5.309 8.149 1.00 0.00 A ATOM 54 CE LYS A 4 19.648 4.501 9.399 1.00 0.00 A ATOM 55 CG LYS A 4 20.134 4.877 6.961 1.00 0.00 A ATOM 56 HN LYS A 4 22.139 5.176 4.831 1.00 0.00 A ATOM 57 HA LYS A 4 19.441 4.188 4.525 1.00 0.00 A ATOM 58 HB2 LYS A 4 20.768 6.603 5.844 1.00 0.00 A ATOM 59 HB1 LYS A 4 19.008 6.397 5.936 1.00 0.00 A ATOM 60 HD2 LYS A 4 19.417 6.369 8.354 1.00 0.00 A ATOM 61 HD1 LYS A 4 18.214 5.137 7.924 1.00 0.00 A ATOM 62 HE2 LYS A 4 20.590 4.924 9.747 1.00 0.00 A ATOM 63 HE1 LYS A 4 18.830 4.647 10.104 1.00 0.00 A ATOM 64 HG2 LYS A 4 19.829 3.885 6.629 1.00 0.00 A ATOM 65 HG1 LYS A 4 21.181 4.854 7.263 1.00 0.00 A ATOM 66 HZ1 LYS A 4 20.509 3.025 8.217 1.00 0.00 A ATOM 67 HZ2 LYS A 4 20.034 2.488 9.738 1.00 0.00 A ATOM 68 HZ3 LYS A 4 18.880 2.768 8.548 1.00 0.00 A ATOM 69 N LYS A 4 21.409 4.895 4.161 1.00 0.00 A ATOM 70 NZ LYS A 4 19.778 3.086 8.940 1.00 0.00 A ATOM 71 O LYS A 4 18.151 5.959 3.154 1.00 0.00 A ATOM 72 C ASP A 5 19.295 6.767 0.413 1.00 0.00 A ATOM 73 CA ASP A 5 19.555 7.634 1.628 1.00 0.00 A ATOM 74 CB ASP A 5 20.600 8.705 1.322 1.00 0.00 A ATOM 75 CG ASP A 5 20.727 9.653 2.518 1.00 0.00 A ATOM 76 HN ASP A 5 21.138 6.817 2.904 1.00 0.00 A ATOM 77 HA ASP A 5 18.623 8.068 1.990 1.00 0.00 A ATOM 78 HB2 ASP A 5 21.563 8.231 1.132 1.00 0.00 A ATOM 79 HB1 ASP A 5 20.295 9.271 0.442 1.00 0.00 A ATOM 80 HD2 ASP A 5 20.408 11.291 3.296 1.00 0.00 A ATOM 81 N ASP A 5 20.129 6.785 2.700 1.00 0.00 A ATOM 82 O ASP A 5 18.256 6.855 -0.210 1.00 0.00 A ATOM 83 OD1 ASP A 5 21.278 9.233 3.527 1.00 0.00 A ATOM 84 OD2 ASP A 5 20.261 10.777 2.416 1.00 0.00 A ATOM 85 C ILE A 6 18.825 4.089 -0.732 1.00 0.00 A ATOM 86 CA ILE A 6 19.988 5.012 -1.073 1.00 0.00 A ATOM 87 CB ILE A 6 21.288 4.222 -1.247 1.00 0.00 A ATOM 88 CD1 ILE A 6 23.178 4.939 -2.713 1.00 0.00 A ATOM 89 CG1 ILE A 6 22.462 5.194 -1.385 1.00 0.00 A ATOM 90 CG2 ILE A 6 21.204 3.359 -2.509 1.00 0.00 A ATOM 91 HN ILE A 6 21.087 5.846 0.629 1.00 0.00 A ATOM 92 HA ILE A 6 19.753 5.636 -1.935 1.00 0.00 A ATOM 93 HB ILE A 6 21.446 3.578 -0.382 1.00 0.00 A ATOM 94 HD11 ILE A 6 22.481 5.091 -3.537 1.00 0.00 A ATOM 95 HD12 ILE A 6 24.015 5.630 -2.814 1.00 0.00 A ATOM 96 HD13 ILE A 6 23.549 3.914 -2.735 1.00 0.00 A ATOM 97 HG12 ILE A 6 22.088 6.218 -1.362 1.00 0.00 A ATOM 98 HG11 ILE A 6 23.157 5.040 -0.560 1.00 0.00 A ATOM 99 HG21 ILE A 6 21.052 3.999 -3.378 1.00 0.00 A ATOM 100 HG22 ILE A 6 22.131 2.799 -2.629 1.00 0.00 A ATOM 101 HG23 ILE A 6 20.369 2.664 -2.420 1.00 0.00 A ATOM 102 N ILE A 6 20.213 5.906 0.087 1.00 0.00 A ATOM 103 O ILE A 6 17.943 3.858 -1.536 1.00 0.00 A ATOM 104 C ILE A 7 16.379 3.445 0.681 1.00 0.00 A ATOM 105 CA ILE A 7 17.689 2.688 0.869 1.00 0.00 A ATOM 106 CB ILE A 7 17.934 2.369 2.345 1.00 0.00 A ATOM 107 CD1 ILE A 7 19.324 1.027 3.926 1.00 0.00 A ATOM 108 CG1 ILE A 7 19.184 1.495 2.477 1.00 0.00 A ATOM 109 CG2 ILE A 7 16.733 1.615 2.920 1.00 0.00 A ATOM 110 HN ILE A 7 19.566 3.784 1.131 1.00 0.00 A ATOM 111 HA ILE A 7 17.708 1.799 0.238 1.00 0.00 A ATOM 112 HB ILE A 7 18.076 3.293 2.905 1.00 0.00 A ATOM 113 HD11 ILE A 7 18.444 0.449 4.208 1.00 0.00 A ATOM 114 HD12 ILE A 7 20.213 0.404 4.023 1.00 0.00 A ATOM 115 HD13 ILE A 7 19.415 1.893 4.581 1.00 0.00 A ATOM 116 HG12 ILE A 7 19.090 0.630 1.821 1.00 0.00 A ATOM 117 HG11 ILE A 7 20.062 2.076 2.194 1.00 0.00 A ATOM 118 HG21 ILE A 7 16.590 0.685 2.370 1.00 0.00 A ATOM 119 HG22 ILE A 7 16.914 1.391 3.971 1.00 0.00 A ATOM 120 HG23 ILE A 7 15.839 2.232 2.829 1.00 0.00 A ATOM 121 N ILE A 7 18.807 3.575 0.467 1.00 0.00 A ATOM 122 O ILE A 7 15.409 2.907 0.191 1.00 0.00 A ATOM 123 C ARG A 8 14.748 5.495 -0.616 1.00 0.00 A ATOM 124 CA ARG A 8 15.097 5.478 0.867 1.00 0.00 A ATOM 125 CB ARG A 8 15.412 6.893 1.359 1.00 0.00 A ATOM 126 CD ARG A 8 15.300 8.418 3.344 1.00 0.00 A ATOM 127 CG ARG A 8 14.786 7.106 2.741 1.00 0.00 A ATOM 128 CZ ARG A 8 17.515 9.394 3.235 1.00 0.00 A ATOM 129 HN ARG A 8 17.179 5.137 1.467 1.00 0.00 A ATOM 130 HA ARG A 8 14.300 5.001 1.438 1.00 0.00 A ATOM 131 HB2 ARG A 8 16.492 7.023 1.427 1.00 0.00 A ATOM 132 HB1 ARG A 8 15.002 7.622 0.660 1.00 0.00 A ATOM 133 HD2 ARG A 8 14.909 9.201 2.695 1.00 0.00 A ATOM 134 HD1 ARG A 8 14.891 8.446 4.354 1.00 0.00 A ATOM 135 HE ARG A 8 17.231 7.380 3.343 1.00 0.00 A ATOM 136 HG2 ARG A 8 13.701 7.153 2.649 1.00 0.00 A ATOM 137 HG1 ARG A 8 15.055 6.279 3.398 1.00 0.00 A ATOM 138 HH11 ARG A 8 17.069 9.716 1.271 1.00 0.00 A ATOM 139 HH12 ARG A 8 18.159 10.907 2.029 1.00 0.00 A ATOM 140 HH21 ARG A 8 18.097 9.304 5.187 1.00 0.00 A ATOM 141 HH22 ARG A 8 18.741 10.674 4.243 1.00 0.00 A ATOM 142 N ARG A 8 16.346 4.696 1.051 1.00 0.00 A ATOM 143 NE ARG A 8 16.781 8.306 3.309 1.00 0.00 A ATOM 144 NH1 ARG A 8 17.586 10.054 2.095 1.00 0.00 A ATOM 145 NH2 ARG A 8 18.165 9.822 4.299 1.00 0.00 A ATOM 146 O ARG A 8 13.616 5.280 -1.001 1.00 0.00 A ATOM 147 C ALA A 9 14.920 4.387 -3.328 1.00 0.00 A ATOM 148 CA ALA A 9 15.439 5.752 -2.912 1.00 0.00 A ATOM 149 CB ALA A 9 16.778 6.035 -3.593 1.00 0.00 A ATOM 150 HN ALA A 9 16.669 5.919 -1.105 1.00 0.00 A ATOM 151 HA ALA A 9 14.690 6.515 -3.122 1.00 0.00 A ATOM 152 HB1 ALA A 9 17.490 5.251 -3.335 1.00 0.00 A ATOM 153 HB2 ALA A 9 16.639 6.058 -4.674 1.00 0.00 A ATOM 154 HB3 ALA A 9 17.161 6.998 -3.256 1.00 0.00 A ATOM 155 N ALA A 9 15.717 5.738 -1.453 1.00 0.00 A ATOM 156 O ALA A 9 13.947 4.271 -4.045 1.00 0.00 A ATOM 157 C ILE A 10 13.677 1.793 -2.683 1.00 0.00 A ATOM 158 CA ILE A 10 15.086 1.990 -3.234 1.00 0.00 A ATOM 159 CB ILE A 10 16.072 1.023 -2.573 1.00 0.00 A ATOM 160 CD1 ILE A 10 18.143 0.211 -3.708 1.00 0.00 A ATOM 161 CG1 ILE A 10 17.502 1.391 -2.976 1.00 0.00 A ATOM 162 CG2 ILE A 10 15.781 -0.408 -3.031 1.00 0.00 A ATOM 163 HN ILE A 10 16.376 3.471 -2.263 1.00 0.00 A ATOM 164 HA ILE A 10 15.081 1.898 -4.320 1.00 0.00 A ATOM 165 HB ILE A 10 15.973 1.078 -1.489 1.00 0.00 A ATOM 166 HD11 ILE A 10 17.562 -0.022 -4.600 1.00 0.00 A ATOM 167 HD12 ILE A 10 19.162 0.471 -3.996 1.00 0.00 A ATOM 168 HD13 ILE A 10 18.163 -0.658 -3.050 1.00 0.00 A ATOM 169 HG12 ILE A 10 17.480 2.260 -3.634 1.00 0.00 A ATOM 170 HG11 ILE A 10 18.081 1.624 -2.083 1.00 0.00 A ATOM 171 HG21 ILE A 10 15.886 -0.472 -4.114 1.00 0.00 A ATOM 172 HG22 ILE A 10 16.486 -1.092 -2.558 1.00 0.00 A ATOM 173 HG23 ILE A 10 14.764 -0.681 -2.748 1.00 0.00 A ATOM 174 N ILE A 10 15.554 3.350 -2.872 1.00 0.00 A ATOM 175 O ILE A 10 12.808 1.252 -3.337 1.00 0.00 A ATOM 176 C ARG A 11 11.083 2.890 -1.730 1.00 0.00 A ATOM 177 CA ARG A 11 12.084 2.090 -0.905 1.00 0.00 A ATOM 178 CB ARG A 11 12.176 2.657 0.513 1.00 0.00 A ATOM 179 CD ARG A 11 10.255 1.253 1.301 1.00 0.00 A ATOM 180 CG ARG A 11 11.736 1.590 1.519 1.00 0.00 A ATOM 181 CZ ARG A 11 8.258 2.611 1.144 1.00 0.00 A ATOM 182 HN ARG A 11 14.187 2.699 -0.949 1.00 0.00 A ATOM 183 HA ARG A 11 11.801 1.037 -0.911 1.00 0.00 A ATOM 184 HB2 ARG A 11 13.205 2.950 0.721 1.00 0.00 A ATOM 185 HB1 ARG A 11 11.526 3.528 0.599 1.00 0.00 A ATOM 186 HD2 ARG A 11 10.194 0.861 0.286 1.00 0.00 A ATOM 187 HD1 ARG A 11 10.012 0.513 2.063 1.00 0.00 A ATOM 188 HE ARG A 11 10.013 3.365 1.858 1.00 0.00 A ATOM 189 HG2 ARG A 11 12.333 0.688 1.383 1.00 0.00 A ATOM 190 HG1 ARG A 11 11.874 1.963 2.534 1.00 0.00 A ATOM 191 HH11 ARG A 11 8.652 2.542 -0.856 1.00 0.00 A ATOM 192 HH12 ARG A 11 6.930 2.658 -0.404 1.00 0.00 A ATOM 193 HH21 ARG A 11 7.608 2.662 3.079 1.00 0.00 A ATOM 194 HH22 ARG A 11 6.338 2.727 1.827 1.00 0.00 A ATOM 195 N ARG A 11 13.439 2.241 -1.489 1.00 0.00 A ATOM 196 NE ARG A 11 9.527 2.540 1.478 1.00 0.00 A ATOM 197 NH1 ARG A 11 7.922 2.603 -0.132 1.00 0.00 A ATOM 198 NH2 ARG A 11 7.333 2.671 2.086 1.00 0.00 A ATOM 199 O ARG A 11 9.901 2.608 -1.723 1.00 0.00 A ATOM 200 C ARG A 12 10.544 4.161 -4.674 1.00 0.00 A ATOM 201 CA ARG A 12 10.595 4.699 -3.251 1.00 0.00 A ATOM 202 CB ARG A 12 11.157 6.120 -3.242 1.00 0.00 A ATOM 203 CD ARG A 12 9.476 7.935 -2.865 1.00 0.00 A ATOM 204 CG ARG A 12 10.438 6.956 -2.181 1.00 0.00 A ATOM 205 CZ ARG A 12 8.617 7.542 -5.103 1.00 0.00 A ATOM 206 HN ARG A 12 12.538 4.118 -2.423 1.00 0.00 A ATOM 207 HA ARG A 12 9.594 4.657 -2.822 1.00 0.00 A ATOM 208 HB2 ARG A 12 12.223 6.095 -3.015 1.00 0.00 A ATOM 209 HB1 ARG A 12 11.012 6.581 -4.219 1.00 0.00 A ATOM 210 HD2 ARG A 12 8.846 8.327 -2.067 1.00 0.00 A ATOM 211 HD1 ARG A 12 10.112 8.693 -3.322 1.00 0.00 A ATOM 212 HE ARG A 12 8.290 6.230 -3.578 1.00 0.00 A ATOM 213 HG2 ARG A 12 9.875 6.298 -1.519 1.00 0.00 A ATOM 214 HG1 ARG A 12 11.171 7.515 -1.599 1.00 0.00 A ATOM 215 HH11 ARG A 12 8.000 9.409 -4.552 1.00 0.00 A ATOM 216 HH12 ARG A 12 8.136 9.119 -6.307 1.00 0.00 A ATOM 217 HH21 ARG A 12 9.207 5.762 -5.908 1.00 0.00 A ATOM 218 HH22 ARG A 12 8.819 7.054 -7.075 1.00 0.00 A ATOM 219 N ARG A 12 11.534 3.890 -2.434 1.00 0.00 A ATOM 220 NE ARG A 12 8.724 7.120 -3.861 1.00 0.00 A ATOM 221 NH1 ARG A 12 8.222 8.781 -5.338 1.00 0.00 A ATOM 222 NH2 ARG A 12 8.902 6.726 -6.102 1.00 0.00 A ATOM 223 O ARG A 12 9.542 4.286 -5.352 1.00 0.00 A ATOM 224 C ILE A 13 10.949 1.649 -6.494 1.00 0.00 A ATOM 225 CA ILE A 13 11.570 3.040 -6.524 1.00 0.00 A ATOM 226 CB ILE A 13 13.034 2.999 -6.974 1.00 0.00 A ATOM 227 CD1 ILE A 13 13.478 1.377 -8.817 1.00 0.00 A ATOM 228 CG1 ILE A 13 13.101 2.823 -8.491 1.00 0.00 A ATOM 229 CG2 ILE A 13 13.763 1.837 -6.302 1.00 0.00 A ATOM 230 HN ILE A 13 12.446 3.482 -4.566 1.00 0.00 A ATOM 231 HA ILE A 13 10.972 3.708 -7.144 1.00 0.00 A ATOM 232 HB ILE A 13 13.538 3.928 -6.706 1.00 0.00 A ATOM 233 HD11 ILE A 13 12.727 0.703 -8.405 1.00 0.00 A ATOM 234 HD12 ILE A 13 13.527 1.249 -9.898 1.00 0.00 A ATOM 235 HD13 ILE A 13 14.450 1.147 -8.380 1.00 0.00 A ATOM 236 HG12 ILE A 13 12.128 3.054 -8.925 1.00 0.00 A ATOM 237 HG11 ILE A 13 13.853 3.498 -8.900 1.00 0.00 A ATOM 238 HG21 ILE A 13 13.281 0.898 -6.575 1.00 0.00 A ATOM 239 HG22 ILE A 13 14.802 1.820 -6.631 1.00 0.00 A ATOM 240 HG23 ILE A 13 13.727 1.962 -5.220 1.00 0.00 A ATOM 241 N ILE A 13 11.599 3.575 -5.144 1.00 0.00 A ATOM 242 O ILE A 13 10.314 1.218 -7.434 1.00 0.00 A ATOM 243 C ALA A 14 9.113 -0.352 -4.786 1.00 0.00 A ATOM 244 CA ALA A 14 10.533 -0.415 -5.332 1.00 0.00 A ATOM 245 CB ALA A 14 11.418 -1.198 -4.363 1.00 0.00 A ATOM 246 HN ALA A 14 11.657 1.324 -4.624 1.00 0.00 A ATOM 247 HA ALA A 14 10.501 -0.879 -6.318 1.00 0.00 A ATOM 248 HB1 ALA A 14 11.414 -0.708 -3.390 1.00 0.00 A ATOM 249 HB2 ALA A 14 11.035 -2.213 -4.259 1.00 0.00 A ATOM 250 HB3 ALA A 14 12.437 -1.233 -4.748 1.00 0.00 A ATOM 251 N ALA A 14 11.119 0.942 -5.415 1.00 0.00 A ATOM 252 O ALA A 14 8.509 -1.371 -4.565 1.00 0.00 A ATOM 253 C VAL A 15 6.262 -0.060 -4.826 1.00 0.00 A ATOM 254 CA VAL A 15 7.181 0.870 -4.020 1.00 0.00 A ATOM 255 CB VAL A 15 6.730 2.329 -4.157 1.00 0.00 A ATOM 256 CG1 VAL A 15 5.323 2.484 -3.581 1.00 0.00 A ATOM 257 CG2 VAL A 15 7.682 3.247 -3.392 1.00 0.00 A ATOM 258 HN VAL A 15 9.091 1.685 -4.743 1.00 0.00 A ATOM 259 HA VAL A 15 7.166 0.555 -2.977 1.00 0.00 A ATOM 260 HB VAL A 15 6.724 2.611 -5.210 1.00 0.00 A ATOM 261 HG11 VAL A 15 5.328 2.203 -2.528 1.00 0.00 A ATOM 262 HG12 VAL A 15 5.002 3.521 -3.678 1.00 0.00 A ATOM 263 HG13 VAL A 15 4.634 1.838 -4.125 1.00 0.00 A ATOM 264 HG21 VAL A 15 8.689 3.145 -3.796 1.00 0.00 A ATOM 265 HG22 VAL A 15 7.353 4.281 -3.496 1.00 0.00 A ATOM 266 HG23 VAL A 15 7.684 2.971 -2.337 1.00 0.00 A ATOM 267 N VAL A 15 8.568 0.817 -4.556 1.00 0.00 A ATOM 268 O VAL A 15 5.537 -0.845 -4.252 1.00 0.00 A ATOM 269 C PRO A 16 5.918 -2.268 -6.898 1.00 0.00 A ATOM 270 CA PRO A 16 5.438 -0.821 -6.960 1.00 0.00 A ATOM 271 CB PRO A 16 5.583 -0.247 -8.367 1.00 0.00 A ATOM 272 CD PRO A 16 7.140 0.940 -6.955 1.00 0.00 A ATOM 273 CG PRO A 16 6.903 0.458 -8.365 1.00 0.00 A ATOM 274 HA PRO A 16 4.410 -0.780 -6.601 1.00 0.00 A ATOM 275 HB2 PRO A 16 5.553 -1.112 -9.030 1.00 0.00 A ATOM 276 HB1 PRO A 16 4.732 0.424 -8.488 1.00 0.00 A ATOM 277 HD2 PRO A 16 8.190 0.861 -6.675 1.00 0.00 A ATOM 278 HD1 PRO A 16 6.836 1.979 -6.830 1.00 0.00 A ATOM 279 HG2 PRO A 16 7.651 -0.270 -8.678 1.00 0.00 A ATOM 280 HG1 PRO A 16 6.821 1.285 -9.070 1.00 0.00 A ATOM 281 N PRO A 16 6.306 0.044 -6.131 1.00 0.00 A ATOM 282 O PRO A 16 5.131 -3.191 -6.857 1.00 0.00 A ATOM 283 C VAL A 17 7.261 -4.496 -5.494 1.00 0.00 A ATOM 284 CA VAL A 17 7.698 -3.874 -6.818 1.00 0.00 A ATOM 285 CB VAL A 17 9.224 -3.763 -6.895 1.00 0.00 A ATOM 286 CG1 VAL A 17 9.829 -5.146 -7.144 1.00 0.00 A ATOM 287 CG2 VAL A 17 9.614 -2.829 -8.045 1.00 0.00 A ATOM 288 HN VAL A 17 7.857 -1.691 -6.918 1.00 0.00 A ATOM 289 HA VAL A 17 7.281 -4.440 -7.651 1.00 0.00 A ATOM 290 HB VAL A 17 9.611 -3.365 -5.957 1.00 0.00 A ATOM 291 HG11 VAL A 17 9.448 -5.546 -8.084 1.00 0.00 A ATOM 292 HG12 VAL A 17 10.915 -5.064 -7.198 1.00 0.00 A ATOM 293 HG13 VAL A 17 9.556 -5.815 -6.328 1.00 0.00 A ATOM 294 HG21 VAL A 17 9.188 -1.841 -7.872 1.00 0.00 A ATOM 295 HG22 VAL A 17 10.700 -2.751 -8.098 1.00 0.00 A ATOM 296 HG23 VAL A 17 9.232 -3.229 -8.984 1.00 0.00 A ATOM 297 N VAL A 17 7.197 -2.481 -6.884 1.00 0.00 A ATOM 298 O VAL A 17 6.800 -5.615 -5.445 1.00 0.00 A ATOM 299 C VAL A 18 5.503 -4.668 -3.128 1.00 0.00 A ATOM 300 CA VAL A 18 6.990 -4.314 -3.106 1.00 0.00 A ATOM 301 CB VAL A 18 7.273 -3.178 -2.119 1.00 0.00 A ATOM 302 CG1 VAL A 18 6.882 -3.606 -0.706 1.00 0.00 A ATOM 303 CG2 VAL A 18 8.767 -2.840 -2.144 1.00 0.00 A ATOM 304 HN VAL A 18 7.787 -2.824 -4.492 1.00 0.00 A ATOM 305 HA VAL A 18 7.568 -5.210 -2.880 1.00 0.00 A ATOM 306 HB VAL A 18 6.697 -2.294 -2.394 1.00 0.00 A ATOM 307 HG11 VAL A 18 7.461 -4.484 -0.418 1.00 0.00 A ATOM 308 HG12 VAL A 18 7.086 -2.793 -0.010 1.00 0.00 A ATOM 309 HG13 VAL A 18 5.819 -3.848 -0.680 1.00 0.00 A ATOM 310 HG21 VAL A 18 9.053 -2.528 -3.148 1.00 0.00 A ATOM 311 HG22 VAL A 18 8.969 -2.031 -1.442 1.00 0.00 A ATOM 312 HG23 VAL A 18 9.344 -3.720 -1.860 1.00 0.00 A ATOM 313 N VAL A 18 7.396 -3.775 -4.424 1.00 0.00 A ATOM 314 O VAL A 18 5.113 -5.751 -2.750 1.00 0.00 A ATOM 315 C SER A 19 2.916 -5.276 -4.481 1.00 0.00 A ATOM 316 CA SER A 19 3.215 -4.061 -3.595 1.00 0.00 A ATOM 317 CB SER A 19 2.591 -2.799 -4.178 1.00 0.00 A ATOM 318 HN SER A 19 5.023 -2.854 -3.882 1.00 0.00 A ATOM 319 HA SER A 19 2.835 -4.276 -2.596 1.00 0.00 A ATOM 320 HB2 SER A 19 2.771 -2.774 -5.253 1.00 0.00 A ATOM 321 HB1 SER A 19 1.518 -2.808 -3.984 1.00 0.00 A ATOM 322 HG SER A 19 4.103 -1.476 -3.988 1.00 0.00 A ATOM 323 N SER A 19 4.673 -3.768 -3.562 1.00 0.00 A ATOM 324 O SER A 19 1.937 -5.967 -4.288 1.00 0.00 A ATOM 325 OG SER A 19 3.183 -1.657 -3.563 1.00 0.00 A ATOM 326 C THR A 20 4.220 -7.946 -5.863 1.00 0.00 A ATOM 327 CA THR A 20 3.454 -6.702 -6.338 1.00 0.00 A ATOM 328 CB THR A 20 3.928 -6.248 -7.719 1.00 0.00 A ATOM 329 CG2 THR A 20 3.246 -7.089 -8.801 1.00 0.00 A ATOM 330 HN THR A 20 4.560 -4.952 -5.618 1.00 0.00 A ATOM 331 HA THR A 20 2.391 -6.943 -6.342 1.00 0.00 A ATOM 332 HB THR A 20 5.008 -6.372 -7.796 1.00 0.00 A ATOM 333 HG1 THR A 20 4.446 -4.302 -7.848 1.00 0.00 A ATOM 334 HG21 THR A 20 3.586 -6.763 -9.784 1.00 0.00 A ATOM 335 HG22 THR A 20 3.500 -8.139 -8.659 1.00 0.00 A ATOM 336 HG23 THR A 20 2.165 -6.965 -8.731 1.00 0.00 A ATOM 337 N THR A 20 3.731 -5.541 -5.457 1.00 0.00 A ATOM 338 O THR A 20 3.821 -9.064 -6.123 1.00 0.00 A ATOM 339 OG1 THR A 20 3.592 -4.875 -7.900 1.00 0.00 A ATOM 340 C LEU A 21 5.620 -9.367 -3.320 1.00 0.00 A ATOM 341 CA LEU A 21 6.080 -8.965 -4.717 1.00 0.00 A ATOM 342 CB LEU A 21 7.548 -8.535 -4.691 1.00 0.00 A ATOM 343 CD1 LEU A 21 8.139 -10.443 -6.201 1.00 0.00 A ATOM 344 CD2 LEU A 21 7.520 -8.231 -7.179 1.00 0.00 A ATOM 345 CG LEU A 21 8.224 -8.927 -6.010 1.00 0.00 A ATOM 346 HN LEU A 21 5.649 -6.824 -4.964 1.00 0.00 A ATOM 347 HA LEU A 21 5.917 -9.800 -5.398 1.00 0.00 A ATOM 348 HB2 LEU A 21 7.612 -7.455 -4.561 1.00 0.00 A ATOM 349 HB1 LEU A 21 8.060 -9.027 -3.864 1.00 0.00 A ATOM 350 HD11 LEU A 21 7.093 -10.748 -6.226 1.00 0.00 A ATOM 351 HD12 LEU A 21 8.620 -10.719 -7.139 1.00 0.00 A ATOM 352 HD13 LEU A 21 8.643 -10.943 -5.374 1.00 0.00 A ATOM 353 HD21 LEU A 21 7.581 -7.150 -7.049 1.00 0.00 A ATOM 354 HD22 LEU A 21 8.004 -8.512 -8.114 1.00 0.00 A ATOM 355 HD23 LEU A 21 6.473 -8.534 -7.206 1.00 0.00 A ATOM 356 HG LEU A 21 9.271 -8.625 -5.989 1.00 0.00 A ATOM 357 N LEU A 21 5.315 -7.774 -5.181 1.00 0.00 A ATOM 358 O LEU A 21 5.657 -10.524 -2.954 1.00 0.00 A ATOM 359 C PHE A 22 3.226 -9.001 -1.211 1.00 0.00 A ATOM 360 CA PHE A 22 4.726 -8.771 -1.173 1.00 0.00 A ATOM 361 CB PHE A 22 5.053 -7.560 -0.303 1.00 0.00 A ATOM 362 CD1 PHE A 22 7.419 -7.148 -1.080 1.00 0.00 A ATOM 363 CD2 PHE A 22 7.045 -7.809 1.224 1.00 0.00 A ATOM 364 CE1 PHE A 22 8.796 -7.098 -0.842 1.00 0.00 A ATOM 365 CE2 PHE A 22 8.423 -7.758 1.461 1.00 0.00 A ATOM 366 CG PHE A 22 6.541 -7.504 -0.047 1.00 0.00 A ATOM 367 CZ PHE A 22 9.299 -7.402 0.429 1.00 0.00 A ATOM 368 HN PHE A 22 5.164 -7.453 -2.859 1.00 0.00 A ATOM 369 HA PHE A 22 5.239 -9.676 -0.848 1.00 0.00 A ATOM 370 HB2 PHE A 22 4.741 -6.648 -0.811 1.00 0.00 A ATOM 371 HB1 PHE A 22 4.527 -7.639 0.649 1.00 0.00 A ATOM 372 HD1 PHE A 22 7.028 -6.910 -2.069 1.00 0.00 A ATOM 373 HD2 PHE A 22 6.364 -8.086 2.028 1.00 0.00 A ATOM 374 HE1 PHE A 22 9.478 -6.822 -1.646 1.00 0.00 A ATOM 375 HE2 PHE A 22 8.815 -7.996 2.450 1.00 0.00 A ATOM 376 HZ PHE A 22 10.372 -7.361 0.615 1.00 0.00 A ATOM 377 N PHE A 22 5.187 -8.430 -2.535 1.00 0.00 A ATOM 378 O PHE A 22 2.464 -8.076 -1.379 1.00 0.00 A ATOM 379 C PRO A 23 0.607 -9.903 0.051 1.00 0.00 A ATOM 380 CA PRO A 23 1.422 -10.602 -1.054 1.00 0.00 A ATOM 381 CB PRO A 23 1.442 -12.124 -0.884 1.00 0.00 A ATOM 382 CD PRO A 23 3.717 -11.394 -0.817 1.00 0.00 A ATOM 383 CG PRO A 23 2.764 -12.419 -0.253 1.00 0.00 A ATOM 384 HA PRO A 23 0.923 -10.351 -1.990 1.00 0.00 A ATOM 385 HB2 PRO A 23 0.590 -12.343 -0.240 1.00 0.00 A ATOM 386 HB1 PRO A 23 1.341 -12.518 -1.895 1.00 0.00 A ATOM 387 HD2 PRO A 23 4.521 -11.158 -0.119 1.00 0.00 A ATOM 388 HD1 PRO A 23 4.173 -11.731 -1.748 1.00 0.00 A ATOM 389 HG2 PRO A 23 2.605 -12.311 0.820 1.00 0.00 A ATOM 390 HG1 PRO A 23 3.007 -13.439 -0.550 1.00 0.00 A ATOM 391 N PRO A 23 2.854 -10.231 -1.042 1.00 0.00 A ATOM 392 O PRO A 23 -0.567 -9.686 -0.137 1.00 0.00 A ATOM 393 C PRO A 24 0.311 -7.393 1.943 1.00 0.00 A ATOM 394 CA PRO A 24 0.430 -8.893 2.229 1.00 0.00 A ATOM 395 CB PRO A 24 1.244 -9.141 3.493 1.00 0.00 A ATOM 396 CD PRO A 24 2.610 -9.760 1.572 1.00 0.00 A ATOM 397 CG PRO A 24 2.653 -9.364 3.031 1.00 0.00 A ATOM 398 HA PRO A 24 -0.575 -9.309 2.290 1.00 0.00 A ATOM 399 HB2 PRO A 24 1.132 -8.241 4.097 1.00 0.00 A ATOM 400 HB1 PRO A 24 0.804 -10.023 3.959 1.00 0.00 A ATOM 401 HD2 PRO A 24 3.181 -9.098 0.921 1.00 0.00 A ATOM 402 HD1 PRO A 24 2.804 -10.819 1.399 1.00 0.00 A ATOM 403 HG2 PRO A 24 3.203 -8.433 3.165 1.00 0.00 A ATOM 404 HG1 PRO A 24 3.085 -10.161 3.637 1.00 0.00 A ATOM 405 N PRO A 24 1.209 -9.565 1.171 1.00 0.00 A ATOM 406 O PRO A 24 -0.648 -6.753 2.322 1.00 0.00 A ATOM 407 C ALA A 25 0.383 -5.110 -0.257 1.00 0.00 A ATOM 408 CA ALA A 25 1.214 -5.364 0.992 1.00 0.00 A ATOM 409 CB ALA A 25 2.659 -4.929 0.750 1.00 0.00 A ATOM 410 HN ALA A 25 2.084 -7.379 0.963 1.00 0.00 A ATOM 411 HA ALA A 25 0.759 -4.831 1.827 1.00 0.00 A ATOM 412 HB1 ALA A 25 3.070 -5.484 -0.093 1.00 0.00 A ATOM 413 HB2 ALA A 25 2.686 -3.862 0.529 1.00 0.00 A ATOM 414 HB3 ALA A 25 3.254 -5.130 1.641 1.00 0.00 A ATOM 415 N ALA A 25 1.278 -6.823 1.283 1.00 0.00 A ATOM 416 O ALA A 25 0.878 -4.596 -1.237 1.00 0.00 A ATOM 417 C ALA A 26 -3.194 -5.489 -1.094 1.00 0.00 A ATOM 418 CA ALA A 26 -1.729 -5.211 -1.427 1.00 0.00 A ATOM 419 CB ALA A 26 -1.229 -6.179 -2.502 1.00 0.00 A ATOM 420 HN ALA A 26 -1.274 -5.883 0.613 1.00 0.00 A ATOM 421 HA ALA A 26 -1.637 -4.176 -1.757 1.00 0.00 A ATOM 422 HB1 ALA A 26 -1.329 -7.204 -2.144 1.00 0.00 A ATOM 423 HB2 ALA A 26 -1.820 -6.052 -3.409 1.00 0.00 A ATOM 424 HB3 ALA A 26 -0.181 -5.972 -2.719 1.00 0.00 A ATOM 425 N ALA A 26 -0.873 -5.450 -0.231 1.00 0.00 A ATOM 426 O ALA A 26 -4.018 -4.603 -1.171 1.00 0.00 A ATOM 427 C PRO A 27 -5.325 -6.357 0.875 1.00 0.00 A ATOM 428 CA PRO A 27 -4.881 -7.075 -0.393 1.00 0.00 A ATOM 429 CB PRO A 27 -4.827 -8.587 -0.189 1.00 0.00 A ATOM 430 CD PRO A 27 -2.576 -7.855 -0.585 1.00 0.00 A ATOM 431 CG PRO A 27 -3.403 -8.872 0.158 1.00 0.00 A ATOM 432 HA PRO A 27 -5.553 -6.794 -1.204 1.00 0.00 A ATOM 433 HB2 PRO A 27 -5.525 -8.781 0.625 1.00 0.00 A ATOM 434 HB1 PRO A 27 -5.139 -9.007 -1.145 1.00 0.00 A ATOM 435 HD2 PRO A 27 -1.683 -7.575 -0.026 1.00 0.00 A ATOM 436 HD1 PRO A 27 -2.259 -8.227 -1.559 1.00 0.00 A ATOM 437 HG2 PRO A 27 -3.325 -8.763 1.240 1.00 0.00 A ATOM 438 HG1 PRO A 27 -3.206 -9.892 -0.173 1.00 0.00 A ATOM 439 N PRO A 27 -3.486 -6.711 -0.730 1.00 0.00 A ATOM 440 O PRO A 27 -6.489 -6.075 1.061 1.00 0.00 A ATOM 441 C LEU A 28 -5.350 -3.961 2.593 1.00 0.00 A ATOM 442 CA LEU A 28 -4.830 -5.335 2.982 1.00 0.00 A ATOM 443 CB LEU A 28 -3.577 -5.222 3.851 1.00 0.00 A ATOM 444 CD1 LEU A 28 -2.050 -6.515 5.356 1.00 0.00 A ATOM 445 CD2 LEU A 28 -4.268 -7.470 4.719 1.00 0.00 A ATOM 446 CG LEU A 28 -3.086 -6.623 4.235 1.00 0.00 A ATOM 447 HN LEU A 28 -3.428 -6.289 1.590 1.00 0.00 A ATOM 448 HA LEU A 28 -5.614 -5.915 3.469 1.00 0.00 A ATOM 449 HB2 LEU A 28 -2.792 -4.705 3.299 1.00 0.00 A ATOM 450 HB1 LEU A 28 -3.807 -4.661 4.757 1.00 0.00 A ATOM 451 HD11 LEU A 28 -2.503 -6.040 6.226 1.00 0.00 A ATOM 452 HD12 LEU A 28 -1.702 -7.512 5.627 1.00 0.00 A ATOM 453 HD13 LEU A 28 -1.205 -5.917 5.014 1.00 0.00 A ATOM 454 HD21 LEU A 28 -5.007 -7.552 3.922 1.00 0.00 A ATOM 455 HD22 LEU A 28 -3.915 -8.465 4.991 1.00 0.00 A ATOM 456 HD23 LEU A 28 -4.723 -6.996 5.589 1.00 0.00 A ATOM 457 HG LEU A 28 -2.631 -7.102 3.368 1.00 0.00 A ATOM 458 N LEU A 28 -4.416 -6.046 1.750 1.00 0.00 A ATOM 459 O LEU A 28 -6.382 -3.524 3.060 1.00 0.00 A ATOM 460 C ALA A 29 -6.568 -2.136 0.756 1.00 0.00 A ATOM 461 CA ALA A 29 -5.150 -1.955 1.273 1.00 0.00 A ATOM 462 CB ALA A 29 -4.220 -1.519 0.141 1.00 0.00 A ATOM 463 HN ALA A 29 -3.787 -3.673 1.330 1.00 0.00 A ATOM 464 HA ALA A 29 -5.125 -1.293 2.138 1.00 0.00 A ATOM 465 HB1 ALA A 29 -4.269 -2.245 -0.670 1.00 0.00 A ATOM 466 HB2 ALA A 29 -4.530 -0.541 -0.228 1.00 0.00 A ATOM 467 HB3 ALA A 29 -3.197 -1.459 0.513 1.00 0.00 A ATOM 468 N ALA A 29 -4.661 -3.286 1.714 1.00 0.00 A ATOM 469 O ALA A 29 -7.427 -1.305 0.949 1.00 0.00 A ATOM 470 C HIS A 30 -9.176 -3.426 0.738 1.00 0.00 A ATOM 471 CA HIS A 30 -8.171 -3.533 -0.401 1.00 0.00 A ATOM 472 CB HIS A 30 -8.097 -4.978 -0.887 1.00 0.00 A ATOM 473 CD2 HIS A 30 -10.176 -5.286 -2.461 1.00 0.00 A ATOM 474 CE1 HIS A 30 -9.139 -5.260 -4.364 1.00 0.00 A ATOM 475 CG HIS A 30 -8.841 -5.119 -2.185 1.00 0.00 A ATOM 476 HN HIS A 30 -6.053 -3.927 -0.026 1.00 0.00 A ATOM 477 HA HIS A 30 -8.418 -2.811 -1.179 1.00 0.00 A ATOM 478 HB2 HIS A 30 -7.057 -5.265 -1.040 1.00 0.00 A ATOM 479 HB1 HIS A 30 -8.544 -5.641 -0.146 1.00 0.00 A ATOM 480 HD1 HIS A 30 -7.186 -4.994 -3.571 1.00 0.00 A ATOM 481 HD2 HIS A 30 -10.970 -5.340 -1.716 1.00 0.00 A ATOM 482 HE1 HIS A 30 -8.929 -5.288 -5.433 1.00 0.00 A ATOM 483 N HIS A 30 -6.811 -3.244 0.119 1.00 0.00 A ATOM 484 ND1 HIS A 30 -8.198 -5.104 -3.414 1.00 0.00 A ATOM 485 NE2 HIS A 30 -10.361 -5.376 -3.838 1.00 0.00 A ATOM 486 O HIS A 30 -10.187 -2.762 0.640 1.00 0.00 A ATOM 487 C ALA A 31 -10.005 -2.595 3.461 1.00 0.00 A ATOM 488 CA ALA A 31 -9.841 -4.032 2.979 1.00 0.00 A ATOM 489 CB ALA A 31 -9.199 -4.883 4.072 1.00 0.00 A ATOM 490 HN ALA A 31 -8.038 -4.640 1.891 1.00 0.00 A ATOM 491 HA ALA A 31 -10.818 -4.416 2.687 1.00 0.00 A ATOM 492 HB1 ALA A 31 -8.226 -4.466 4.334 1.00 0.00 A ATOM 493 HB2 ALA A 31 -9.840 -4.888 4.953 1.00 0.00 A ATOM 494 HB3 ALA A 31 -9.071 -5.903 3.711 1.00 0.00 A ATOM 495 N ALA A 31 -8.903 -4.084 1.827 1.00 0.00 A ATOM 496 O ALA A 31 -11.031 -2.227 3.991 1.00 0.00 A ATOM 497 C ILE A 32 -9.739 0.493 2.657 1.00 0.00 A ATOM 498 CA ILE A 32 -9.139 -0.377 3.760 1.00 0.00 A ATOM 499 CB ILE A 32 -7.715 0.076 4.091 1.00 0.00 A ATOM 500 CD1 ILE A 32 -6.138 -0.547 5.920 1.00 0.00 A ATOM 501 CG1 ILE A 32 -6.936 -1.077 4.729 1.00 0.00 A ATOM 502 CG2 ILE A 32 -7.761 1.246 5.075 1.00 0.00 A ATOM 503 HN ILE A 32 -8.142 -2.104 2.844 1.00 0.00 A ATOM 504 HA ILE A 32 -9.787 -0.328 4.635 1.00 0.00 A ATOM 505 HB ILE A 32 -7.209 0.394 3.179 1.00 0.00 A ATOM 506 HD11 ILE A 32 -6.821 -0.118 6.653 1.00 0.00 A ATOM 507 HD12 ILE A 32 -5.581 -1.365 6.378 1.00 0.00 A ATOM 508 HD13 ILE A 32 -5.442 0.220 5.579 1.00 0.00 A ATOM 509 HG12 ILE A 32 -7.637 -1.840 5.066 1.00 0.00 A ATOM 510 HG11 ILE A 32 -6.256 -1.503 3.991 1.00 0.00 A ATOM 511 HG21 ILE A 32 -8.262 0.932 5.991 1.00 0.00 A ATOM 512 HG22 ILE A 32 -6.745 1.566 5.308 1.00 0.00 A ATOM 513 HG23 ILE A 32 -8.309 2.076 4.628 1.00 0.00 A ATOM 514 N ILE A 32 -9.010 -1.781 3.294 1.00 0.00 A ATOM 515 O ILE A 32 -10.411 1.466 2.923 1.00 0.00 A ATOM 516 C GLY A 33 -11.473 0.559 0.016 1.00 0.00 A ATOM 517 CA GLY A 33 -10.050 1.002 0.333 1.00 0.00 A ATOM 518 HN GLY A 33 -8.923 -0.659 1.211 1.00 0.00 A ATOM 519 HA2 GLY A 33 -10.061 2.049 0.635 1.00 0.00 A ATOM 520 HA1 GLY A 33 -9.435 0.895 -0.561 1.00 0.00 A ATOM 521 N GLY A 33 -9.496 0.169 1.427 1.00 0.00 A ATOM 522 O GLY A 33 -12.323 1.364 -0.306 1.00 0.00 A ATOM 523 C GLU A 34 -13.808 -1.731 1.017 1.00 0.00 A ATOM 524 CA GLU A 34 -13.119 -1.187 -0.230 1.00 0.00 A ATOM 525 CB GLU A 34 -12.923 -2.297 -1.261 1.00 0.00 A ATOM 526 CD GLU A 34 -11.944 -2.502 -3.537 1.00 0.00 A ATOM 527 CG GLU A 34 -11.699 -1.983 -2.122 1.00 0.00 A ATOM 528 HN GLU A 34 -11.015 -1.381 0.371 1.00 0.00 A ATOM 529 HA GLU A 34 -13.728 -0.374 -0.627 1.00 0.00 A ATOM 530 HB2 GLU A 34 -12.772 -3.247 -0.748 1.00 0.00 A ATOM 531 HB1 GLU A 34 -13.806 -2.363 -1.896 1.00 0.00 A ATOM 532 HE2 GLU A 34 -12.744 -3.715 -4.669 1.00 0.00 A ATOM 533 HG2 GLU A 34 -11.548 -0.904 -2.141 1.00 0.00 A ATOM 534 HG1 GLU A 34 -10.828 -2.475 -1.689 1.00 0.00 A ATOM 535 N GLU A 34 -11.745 -0.710 0.091 1.00 0.00 A ATOM 536 O GLU A 34 -15.011 -1.657 1.152 1.00 0.00 A ATOM 537 OE1 GLU A 34 -11.421 -1.909 -4.463 1.00 0.00 A ATOM 538 OE2 GLU A 34 -12.660 -3.482 -3.669 1.00 0.00 A ATOM 539 C GLY A 35 -14.530 -1.721 3.803 1.00 0.00 A ATOM 540 CA GLY A 35 -13.706 -2.826 3.154 1.00 0.00 A ATOM 541 HN GLY A 35 -12.048 -2.346 1.802 1.00 0.00 A ATOM 542 HA2 GLY A 35 -14.348 -3.661 2.873 1.00 0.00 A ATOM 543 HA1 GLY A 35 -12.923 -3.163 3.834 1.00 0.00 A ATOM 544 N GLY A 35 -13.068 -2.284 1.928 1.00 0.00 A ATOM 545 O GLY A 35 -15.662 -1.928 4.197 1.00 0.00 A ATOM 546 C VAL A 36 -16.055 0.763 3.770 1.00 0.00 A ATOM 547 CA VAL A 36 -14.748 0.563 4.534 1.00 0.00 A ATOM 548 CB VAL A 36 -13.847 1.800 4.433 1.00 0.00 A ATOM 549 CG1 VAL A 36 -12.620 1.608 5.328 1.00 0.00 A ATOM 550 CG2 VAL A 36 -13.384 2.011 2.985 1.00 0.00 A ATOM 551 HN VAL A 36 -13.020 -0.385 3.579 1.00 0.00 A ATOM 552 HA VAL A 36 -14.968 0.316 5.573 1.00 0.00 A ATOM 553 HB VAL A 36 -14.403 2.679 4.759 1.00 0.00 A ATOM 554 HG11 VAL A 36 -12.067 0.727 5.003 1.00 0.00 A ATOM 555 HG12 VAL A 36 -11.978 2.486 5.258 1.00 0.00 A ATOM 556 HG13 VAL A 36 -12.941 1.474 6.361 1.00 0.00 A ATOM 557 HG21 VAL A 36 -14.253 2.153 2.342 1.00 0.00 A ATOM 558 HG22 VAL A 36 -12.746 2.893 2.932 1.00 0.00 A ATOM 559 HG23 VAL A 36 -12.824 1.137 2.651 1.00 0.00 A ATOM 560 N VAL A 36 -13.980 -0.544 3.916 1.00 0.00 A ATOM 561 O VAL A 36 -17.107 0.918 4.355 1.00 0.00 A ATOM 562 C ASP A 37 -18.167 -0.255 1.958 1.00 0.00 A ATOM 563 CA ASP A 37 -17.243 0.911 1.675 1.00 0.00 A ATOM 564 CB ASP A 37 -16.814 0.881 0.209 1.00 0.00 A ATOM 565 CG ASP A 37 -18.044 0.634 -0.669 1.00 0.00 A ATOM 566 HN ASP A 37 -15.096 0.604 1.995 1.00 0.00 A ATOM 567 HA ASP A 37 -17.720 1.847 1.966 1.00 0.00 A ATOM 568 HB2 ASP A 37 -16.361 1.838 -0.050 1.00 0.00 A ATOM 569 HB1 ASP A 37 -16.090 0.079 0.065 1.00 0.00 A ATOM 570 HD2 ASP A 37 -19.180 -0.534 -1.528 1.00 0.00 A ATOM 571 N ASP A 37 -15.999 0.740 2.471 1.00 0.00 A ATOM 572 O ASP A 37 -19.351 -0.095 2.154 1.00 0.00 A ATOM 573 OD1 ASP A 37 -18.661 1.605 -1.073 1.00 0.00 A ATOM 574 OD2 ASP A 37 -18.343 -0.522 -0.928 1.00 0.00 A ATOM 575 C TYR A 38 -19.184 -2.466 3.584 1.00 0.00 A ATOM 576 CA TYR A 38 -18.463 -2.631 2.253 1.00 0.00 A ATOM 577 CB TYR A 38 -17.483 -3.800 2.327 1.00 0.00 A ATOM 578 CD1 TYR A 38 -19.050 -5.644 3.028 1.00 0.00 A ATOM 579 CD2 TYR A 38 -18.065 -5.726 0.814 1.00 0.00 A ATOM 580 CE1 TYR A 38 -19.730 -6.837 2.771 1.00 0.00 A ATOM 581 CE2 TYR A 38 -18.745 -6.920 0.556 1.00 0.00 A ATOM 582 CG TYR A 38 -18.217 -5.088 2.050 1.00 0.00 A ATOM 583 CZ TYR A 38 -19.579 -7.476 1.534 1.00 0.00 A ATOM 584 HN TYR A 38 -16.616 -1.540 1.813 1.00 0.00 A ATOM 585 HA TYR A 38 -19.201 -2.753 1.460 1.00 0.00 A ATOM 586 HB2 TYR A 38 -16.697 -3.662 1.584 1.00 0.00 A ATOM 587 HB1 TYR A 38 -17.041 -3.840 3.322 1.00 0.00 A ATOM 588 HD1 TYR A 38 -19.168 -5.146 3.990 1.00 0.00 A ATOM 589 HD2 TYR A 38 -17.417 -5.292 0.053 1.00 0.00 A ATOM 590 HE1 TYR A 38 -20.378 -7.270 3.533 1.00 0.00 A ATOM 591 HE2 TYR A 38 -18.626 -7.418 -0.406 1.00 0.00 A ATOM 592 HH TYR A 38 -21.247 -8.451 1.112 1.00 0.00 A ATOM 593 N TYR A 38 -17.626 -1.434 1.982 1.00 0.00 A ATOM 594 O TYR A 38 -20.326 -2.846 3.736 1.00 0.00 A ATOM 595 OH TYR A 38 -20.251 -8.653 1.279 1.00 0.00 A ATOM 596 C LEU A 39 -20.026 -0.473 5.881 1.00 0.00 A ATOM 597 CA LEU A 39 -19.173 -1.739 5.879 1.00 0.00 A ATOM 598 CB LEU A 39 -18.026 -1.608 6.880 1.00 0.00 A ATOM 599 CD1 LEU A 39 -17.385 -3.978 6.376 1.00 0.00 A ATOM 600 CD2 LEU A 39 -16.515 -2.861 8.432 1.00 0.00 A ATOM 601 CG LEU A 39 -17.715 -2.980 7.488 1.00 0.00 A ATOM 602 HN LEU A 39 -17.553 -1.601 4.407 1.00 0.00 A ATOM 603 HA LEU A 39 -19.812 -2.594 6.099 1.00 0.00 A ATOM 604 HB2 LEU A 39 -17.139 -1.229 6.372 1.00 0.00 A ATOM 605 HB1 LEU A 39 -18.311 -0.917 7.674 1.00 0.00 A ATOM 606 HD11 LEU A 39 -16.517 -3.627 5.818 1.00 0.00 A ATOM 607 HD12 LEU A 39 -17.165 -4.951 6.814 1.00 0.00 A ATOM 608 HD13 LEU A 39 -18.238 -4.068 5.703 1.00 0.00 A ATOM 609 HD21 LEU A 39 -16.748 -2.155 9.229 1.00 0.00 A ATOM 610 HD22 LEU A 39 -16.294 -3.837 8.864 1.00 0.00 A ATOM 611 HD23 LEU A 39 -15.648 -2.506 7.875 1.00 0.00 A ATOM 612 HG LEU A 39 -18.578 -3.341 8.047 1.00 0.00 A ATOM 613 N LEU A 39 -18.523 -1.915 4.554 1.00 0.00 A ATOM 614 O LEU A 39 -21.016 -0.385 6.576 1.00 0.00 A ATOM 615 C LEU A 40 -21.659 1.605 4.205 1.00 0.00 A ATOM 616 CA LEU A 40 -20.436 1.770 5.098 1.00 0.00 A ATOM 617 CB LEU A 40 -19.500 2.829 4.516 1.00 0.00 A ATOM 618 CD1 LEU A 40 -19.183 4.575 6.279 1.00 0.00 A ATOM 619 CD2 LEU A 40 -19.626 5.252 3.914 1.00 0.00 A ATOM 620 CG LEU A 40 -19.936 4.215 4.996 1.00 0.00 A ATOM 621 HN LEU A 40 -18.800 0.419 4.540 1.00 0.00 A ATOM 622 HA LEU A 40 -20.768 2.024 6.104 1.00 0.00 A ATOM 623 HB2 LEU A 40 -18.480 2.634 4.847 1.00 0.00 A ATOM 624 HB1 LEU A 40 -19.541 2.792 3.427 1.00 0.00 A ATOM 625 HD11 LEU A 40 -18.111 4.581 6.082 1.00 0.00 A ATOM 626 HD12 LEU A 40 -19.495 5.562 6.619 1.00 0.00 A ATOM 627 HD13 LEU A 40 -19.406 3.838 7.051 1.00 0.00 A ATOM 628 HD21 LEU A 40 -20.165 4.998 3.001 1.00 0.00 A ATOM 629 HD22 LEU A 40 -19.937 6.239 4.256 1.00 0.00 A ATOM 630 HD23 LEU A 40 -18.555 5.258 3.712 1.00 0.00 A ATOM 631 HG LEU A 40 -21.008 4.213 5.195 1.00 0.00 A ATOM 632 N LEU A 40 -19.645 0.511 5.122 1.00 0.00 A ATOM 633 O LEU A 40 -22.717 2.129 4.483 1.00 0.00 A ATOM 634 C GLY A 41 -22.132 0.849 0.785 1.00 0.00 A ATOM 635 CA GLY A 41 -22.661 0.722 2.206 1.00 0.00 A ATOM 636 HN GLY A 41 -20.611 0.467 2.911 1.00 0.00 A ATOM 637 HA2 GLY A 41 -23.077 -0.269 2.385 1.00 0.00 A ATOM 638 HA1 GLY A 41 -23.390 1.502 2.427 1.00 0.00 A ATOM 639 N GLY A 41 -21.519 0.902 3.127 1.00 0.00 A ATOM 640 O GLY A 41 -21.627 1.883 0.393 1.00 0.00 A ATOM 641 C ASP A 42 -22.719 0.538 -2.317 1.00 0.00 A ATOM 642 CA ASP A 42 -21.711 -0.128 -1.388 1.00 0.00 A ATOM 643 CB ASP A 42 -21.506 -1.578 -1.811 1.00 0.00 A ATOM 644 CG ASP A 42 -22.857 -2.191 -2.180 1.00 0.00 A ATOM 645 HN ASP A 42 -22.659 -1.058 0.360 1.00 0.00 A ATOM 646 HA ASP A 42 -20.784 0.443 -1.439 1.00 0.00 A ATOM 647 HB2 ASP A 42 -20.840 -1.610 -2.673 1.00 0.00 A ATOM 648 HB1 ASP A 42 -21.064 -2.134 -0.985 1.00 0.00 A ATOM 649 HD2 ASP A 42 -24.024 -2.827 -3.453 1.00 0.00 A ATOM 650 N ASP A 42 -22.227 -0.191 0.009 1.00 0.00 A ATOM 651 O ASP A 42 -22.700 0.327 -3.516 1.00 0.00 A ATOM 652 OD1 ASP A 42 -23.644 -2.424 -1.276 1.00 0.00 A ATOM 653 OD2 ASP A 42 -23.084 -2.418 -3.357 1.00 0.00 A ATOM 654 C GLU A 43 -24.054 3.417 -3.043 1.00 0.00 A ATOM 655 CA GLU A 43 -24.571 2.027 -2.667 1.00 0.00 A ATOM 656 CB GLU A 43 -25.844 2.131 -1.825 1.00 0.00 A ATOM 657 CD GLU A 43 -25.670 0.315 -0.113 1.00 0.00 A ATOM 658 CG GLU A 43 -26.317 0.726 -1.437 1.00 0.00 A ATOM 659 HN GLU A 43 -23.588 1.517 -0.781 1.00 0.00 A ATOM 660 HA GLU A 43 -24.724 1.443 -3.574 1.00 0.00 A ATOM 661 HB2 GLU A 43 -25.637 2.706 -0.923 1.00 0.00 A ATOM 662 HB1 GLU A 43 -26.623 2.629 -2.403 1.00 0.00 A ATOM 663 HE2 GLU A 43 -25.145 -0.996 1.066 1.00 0.00 A ATOM 664 HG2 GLU A 43 -27.401 0.724 -1.326 1.00 0.00 A ATOM 665 HG1 GLU A 43 -26.032 0.017 -2.214 1.00 0.00 A ATOM 666 N GLU A 43 -23.585 1.347 -1.797 1.00 0.00 A ATOM 667 O GLU A 43 -24.776 4.220 -3.600 1.00 0.00 A ATOM 668 OE1 GLU A 43 -25.256 1.201 0.617 1.00 0.00 A ATOM 669 OE2 GLU A 43 -25.600 -0.873 0.150 1.00 0.00 A ATOM 670 C ALA A 44 -23.091 6.132 -2.417 1.00 0.00 A ATOM 671 CA ALA A 44 -22.250 5.045 -3.081 1.00 0.00 A ATOM 672 CB ALA A 44 -22.325 5.153 -4.607 1.00 0.00 A ATOM 673 HN ALA A 44 -22.221 3.008 -2.271 1.00 0.00 A ATOM 674 HA ALA A 44 -21.223 5.108 -2.721 1.00 0.00 A ATOM 675 HB1 ALA A 44 -23.363 5.068 -4.927 1.00 0.00 A ATOM 676 HB2 ALA A 44 -21.926 6.117 -4.924 1.00 0.00 A ATOM 677 HB3 ALA A 44 -21.739 4.352 -5.058 1.00 0.00 A ATOM 678 N ALA A 44 -22.812 3.708 -2.743 1.00 0.00 A ATOM 679 O ALA A 44 -23.555 5.972 -1.309 1.00 0.00 A ATOM 680 C GLN A 45 -25.221 8.713 -3.431 1.00 0.00 A ATOM 681 CA GLN A 45 -24.111 8.316 -2.468 1.00 0.00 A ATOM 682 CB GLN A 45 -23.150 9.486 -2.260 1.00 0.00 A ATOM 683 CD GLN A 45 -20.919 10.087 -1.337 1.00 0.00 A ATOM 684 CG GLN A 45 -21.751 8.958 -1.942 1.00 0.00 A ATOM 685 HN GLN A 45 -22.892 7.358 -4.017 1.00 0.00 A ATOM 686 HA GLN A 45 -24.547 7.957 -1.535 1.00 0.00 A ATOM 687 HB2 GLN A 45 -23.105 10.093 -3.164 1.00 0.00 A ATOM 688 HB1 GLN A 45 -23.495 10.105 -1.432 1.00 0.00 A ATOM 689 HE21 GLN A 45 -22.180 10.334 0.230 1.00 0.00 A ATOM 690 HE22 GLN A 45 -20.765 11.419 0.183 1.00 0.00 A ATOM 691 HG2 GLN A 45 -21.835 8.136 -1.231 1.00 0.00 A ATOM 692 HG1 GLN A 45 -21.286 8.607 -2.863 1.00 0.00 A ATOM 693 N GLN A 45 -23.295 7.235 -3.077 1.00 0.00 A ATOM 694 NE2 GLN A 45 -21.316 10.653 -0.230 1.00 0.00 A ATOM 695 O GLN A 45 -24.967 9.305 -4.461 1.00 0.00 A ATOM 696 OE1 GLN A 45 -19.900 10.462 -1.881 1.00 0.00 A ATOM 697 C ALA A 46 -28.830 8.890 -3.156 1.00 0.00 A ATOM 698 CA ALA A 46 -27.571 8.763 -3.996 1.00 0.00 A ATOM 699 CB ALA A 46 -27.716 7.606 -4.983 1.00 0.00 A ATOM 700 HN ALA A 46 -26.623 7.896 -2.225 1.00 0.00 A ATOM 701 HA ALA A 46 -27.282 9.696 -4.479 1.00 0.00 A ATOM 702 HB1 ALA A 46 -28.536 7.814 -5.670 1.00 0.00 A ATOM 703 HB2 ALA A 46 -26.790 7.491 -5.547 1.00 0.00 A ATOM 704 HB3 ALA A 46 -27.925 6.686 -4.437 1.00 0.00 A ATOM 705 N ALA A 46 -26.441 8.399 -3.105 1.00 0.00 A ATOM 706 OT1 ALA A 46 -28.713 8.772 -1.949 1.00 0.00 A ATOM 707 OT2 ALA A 46 -29.885 9.086 -3.728 1.00 0.00 A END
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