Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
481991 | 1iio RC | 4996 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -18.418 2.457 -3.140 1.00 0.00 A ATOM 2 CA LYS A 1 -19.630 2.944 -2.352 1.00 0.00 A ATOM 3 CB LYS A 1 -19.984 4.373 -2.770 1.00 0.00 A ATOM 4 CE LYS A 1 -23.108 6.904 -1.644 1.00 0.00 A ATOM 5 CG LYS A 1 -21.232 4.913 -2.093 1.00 0.00 A ATOM 6 HN LYS A 1 -19.342 3.719 -0.404 1.00 0.00 A ATOM 7 HA LYS A 1 -20.468 2.299 -2.570 1.00 0.00 A ATOM 8 HB2 LYS A 1 -19.157 5.023 -2.524 1.00 0.00 A ATOM 9 HB1 LYS A 1 -20.141 4.394 -3.838 1.00 0.00 A ATOM 10 HE2 LYS A 1 -23.679 5.991 -1.562 1.00 0.00 A ATOM 11 HE1 LYS A 1 -22.835 7.247 -0.658 1.00 0.00 A ATOM 12 HG2 LYS A 1 -22.066 4.274 -2.342 1.00 0.00 A ATOM 13 HG1 LYS A 1 -21.080 4.902 -1.024 1.00 0.00 A ATOM 14 N LYS A 1 -19.384 2.886 -0.915 1.00 0.00 A ATOM 15 O LYS A 1 -18.549 1.641 -4.052 1.00 0.00 A ATOM 16 C MET A 2 -16.053 2.974 -4.940 1.00 0.00 A ATOM 17 CA MET A 2 -16.005 2.585 -3.465 1.00 0.00 A ATOM 18 CB MET A 2 -15.763 1.081 -3.326 1.00 0.00 A ATOM 19 CE MET A 2 -13.667 0.788 -0.091 1.00 0.00 A ATOM 20 CG MET A 2 -15.394 0.650 -1.917 1.00 0.00 A ATOM 21 HN MET A 2 -17.203 3.615 -2.051 1.00 0.00 A ATOM 22 HA MET A 2 -15.191 3.115 -2.992 1.00 0.00 A ATOM 23 HB2 MET A 2 -16.660 0.555 -3.618 1.00 0.00 A ATOM 24 HB1 MET A 2 -14.958 0.795 -3.989 1.00 0.00 A ATOM 25 HE2 MET A 2 -12.674 1.154 0.127 1.00 0.00 A ATOM 26 HE3 MET A 2 -14.372 1.227 0.600 1.00 0.00 A ATOM 27 HG2 MET A 2 -16.147 1.009 -1.231 1.00 0.00 A ATOM 28 HG1 MET A 2 -15.355 -0.429 -1.879 1.00 0.00 A ATOM 29 N MET A 2 -17.240 2.966 -2.785 1.00 0.00 A ATOM 30 O MET A 2 -17.008 2.652 -5.646 1.00 0.00 A ATOM 31 C GLY A 3 -14.764 2.899 -7.721 1.00 0.00 A ATOM 32 CA GLY A 3 -14.949 4.095 -6.793 1.00 0.00 A ATOM 33 HN GLY A 3 -14.283 3.896 -4.794 1.00 0.00 A ATOM 34 N GLY A 3 -15.017 3.668 -5.402 1.00 0.00 A ATOM 35 O GLY A 3 -15.538 2.702 -8.658 1.00 0.00 A ATOM 36 C VAL A 4 -11.996 0.576 -8.309 1.00 0.00 A ATOM 37 CA VAL A 4 -13.468 0.937 -8.275 1.00 0.00 A ATOM 38 HN VAL A 4 -13.150 2.310 -6.695 1.00 0.00 A ATOM 39 N VAL A 4 -13.734 2.103 -7.454 1.00 0.00 A ATOM 40 O VAL A 4 -11.638 -0.602 -8.317 1.00 0.00 A ATOM 41 C LYS A 5 -9.173 0.762 -7.108 1.00 0.00 A ATOM 42 CA LYS A 5 -9.701 1.389 -8.389 1.00 0.00 A ATOM 43 CB LYS A 5 -8.926 2.698 -8.654 1.00 0.00 A ATOM 44 HN LYS A 5 -11.495 2.509 -8.342 1.00 0.00 A ATOM 45 HA LYS A 5 -9.502 0.715 -9.207 1.00 0.00 A ATOM 46 N LYS A 5 -11.144 1.595 -8.342 1.00 0.00 A ATOM 47 O LYS A 5 -8.001 0.452 -7.028 1.00 0.00 A ATOM 48 C GLU A 6 -8.642 -1.194 -5.159 1.00 0.00 A ATOM 49 CA GLU A 6 -9.516 0.011 -4.840 1.00 0.00 A ATOM 50 CB GLU A 6 -10.685 -0.401 -3.942 1.00 0.00 A ATOM 51 CD GLU A 6 -11.473 -1.601 -1.884 1.00 0.00 A ATOM 52 CG GLU A 6 -10.265 -1.158 -2.692 1.00 0.00 A ATOM 53 HN GLU A 6 -10.944 0.862 -6.165 1.00 0.00 A ATOM 54 HA GLU A 6 -8.921 0.757 -4.336 1.00 0.00 A ATOM 55 HB2 GLU A 6 -11.216 0.489 -3.633 1.00 0.00 A ATOM 56 HB1 GLU A 6 -11.355 -1.029 -4.509 1.00 0.00 A ATOM 57 HG2 GLU A 6 -9.699 -2.030 -2.983 1.00 0.00 A ATOM 58 HG1 GLU A 6 -9.649 -0.514 -2.081 1.00 0.00 A ATOM 59 N GLU A 6 -10.008 0.588 -6.088 1.00 0.00 A ATOM 60 O GLU A 6 -7.525 -1.319 -4.656 1.00 0.00 A ATOM 61 C ASP A 7 -7.309 -2.812 -7.499 1.00 0.00 A ATOM 62 CA ASP A 7 -8.383 -3.210 -6.481 1.00 0.00 A ATOM 63 CB ASP A 7 -9.319 -4.259 -7.083 1.00 0.00 A ATOM 64 CG ASP A 7 -10.378 -4.758 -6.113 1.00 0.00 A ATOM 65 HN ASP A 7 -10.016 -1.866 -6.439 1.00 0.00 A ATOM 66 HA ASP A 7 -7.893 -3.627 -5.610 1.00 0.00 A ATOM 67 HB2 ASP A 7 -9.820 -3.829 -7.938 1.00 0.00 A ATOM 68 HB1 ASP A 7 -8.731 -5.104 -7.407 1.00 0.00 A ATOM 69 N ASP A 7 -9.136 -2.046 -6.042 1.00 0.00 A ATOM 70 O ASP A 7 -6.252 -3.433 -7.566 1.00 0.00 A ATOM 71 C ILE A 8 -5.370 -0.758 -8.750 1.00 0.00 A ATOM 72 CA ILE A 8 -6.664 -1.331 -9.344 1.00 0.00 A ATOM 73 CB ILE A 8 -7.340 -0.320 -10.257 1.00 0.00 A ATOM 74 HN ILE A 8 -8.470 -1.343 -8.225 1.00 0.00 A ATOM 75 HA ILE A 8 -6.414 -2.177 -9.935 1.00 0.00 A ATOM 76 N ILE A 8 -7.601 -1.788 -8.311 1.00 0.00 A ATOM 77 O ILE A 8 -4.273 -1.191 -9.106 1.00 0.00 A ATOM 78 C ARG A 9 -3.662 -0.292 -6.324 1.00 0.00 A ATOM 79 CA ARG A 9 -4.353 0.775 -7.155 1.00 0.00 A ATOM 80 CB ARG A 9 -4.769 1.971 -6.260 1.00 0.00 A ATOM 81 HN ARG A 9 -6.394 0.467 -7.560 1.00 0.00 A ATOM 82 HA ARG A 9 -3.670 1.132 -7.914 1.00 0.00 A ATOM 83 N ARG A 9 -5.501 0.183 -7.822 1.00 0.00 A ATOM 84 O ARG A 9 -2.445 -0.452 -6.386 1.00 0.00 A ATOM 85 C GLY A 10 -3.154 -3.081 -5.668 1.00 0.00 A ATOM 86 CA GLY A 10 -3.934 -2.139 -4.767 1.00 0.00 A ATOM 87 HN GLY A 10 -5.431 -0.893 -5.594 1.00 0.00 A ATOM 88 N GLY A 10 -4.462 -1.051 -5.577 1.00 0.00 A ATOM 89 O GLY A 10 -2.173 -3.695 -5.251 1.00 0.00 A ATOM 90 C GLN A 11 -1.504 -3.467 -8.106 1.00 0.00 A ATOM 91 CA GLN A 11 -2.897 -3.995 -7.884 1.00 0.00 A ATOM 92 HN GLN A 11 -4.360 -2.615 -7.207 1.00 0.00 A ATOM 93 N GLN A 11 -3.586 -3.158 -6.925 1.00 0.00 A ATOM 94 O GLN A 11 -0.536 -4.223 -8.182 1.00 0.00 A ATOM 95 C ILE A 12 0.693 -1.620 -7.081 1.00 0.00 A ATOM 96 CA ILE A 12 -0.150 -1.461 -8.342 1.00 0.00 A ATOM 97 CB ILE A 12 -0.386 0.024 -8.623 1.00 0.00 A ATOM 98 HN ILE A 12 -2.235 -1.611 -8.076 1.00 0.00 A ATOM 99 HA ILE A 12 0.367 -1.908 -9.177 1.00 0.00 A ATOM 100 N ILE A 12 -1.417 -2.145 -8.172 1.00 0.00 A ATOM 101 O ILE A 12 1.920 -1.653 -7.143 1.00 0.00 A ATOM 102 C ILE A 13 1.296 -3.249 -4.502 1.00 0.00 A ATOM 103 CA ILE A 13 0.681 -1.863 -4.647 1.00 0.00 A ATOM 104 CB ILE A 13 -0.293 -1.610 -3.478 1.00 0.00 A ATOM 105 CD1 ILE A 13 -1.861 0.121 -2.464 1.00 0.00 A ATOM 106 CG1 ILE A 13 -0.872 -0.197 -3.565 1.00 0.00 A ATOM 107 CG2 ILE A 13 0.405 -1.818 -2.139 1.00 0.00 A ATOM 108 HN ILE A 13 -0.964 -1.683 -5.961 1.00 0.00 A ATOM 109 HA ILE A 13 1.469 -1.126 -4.595 1.00 0.00 A ATOM 110 HB ILE A 13 -1.097 -2.325 -3.550 1.00 0.00 A ATOM 111 HD11 ILE A 13 -1.989 -0.747 -1.835 1.00 0.00 A ATOM 112 HD12 ILE A 13 -1.488 0.944 -1.872 1.00 0.00 A ATOM 113 HD13 ILE A 13 -2.810 0.394 -2.902 1.00 0.00 A ATOM 114 HG12 ILE A 13 -0.067 0.519 -3.503 1.00 0.00 A ATOM 115 HG11 ILE A 13 -1.379 -0.080 -4.512 1.00 0.00 A ATOM 116 HG21 ILE A 13 0.079 -2.750 -1.704 1.00 0.00 A ATOM 117 HG22 ILE A 13 1.474 -1.845 -2.291 1.00 0.00 A ATOM 118 HG23 ILE A 13 0.157 -1.004 -1.473 1.00 0.00 A ATOM 119 N ILE A 13 0.014 -1.714 -5.936 1.00 0.00 A ATOM 120 O ILE A 13 2.441 -3.386 -4.080 1.00 0.00 A ATOM 121 C GLY A 14 2.283 -5.822 -5.601 1.00 0.00 A ATOM 122 CA GLY A 14 1.016 -5.648 -4.769 1.00 0.00 A ATOM 123 HN GLY A 14 -0.374 -4.108 -5.191 1.00 0.00 A ATOM 124 N GLY A 14 0.531 -4.277 -4.858 1.00 0.00 A ATOM 125 O GLY A 14 3.311 -6.272 -5.094 1.00 0.00 A ATOM 126 C ALA A 15 4.480 -4.610 -7.254 1.00 0.00 A ATOM 127 CA ALA A 15 3.378 -5.533 -7.729 1.00 0.00 A ATOM 128 HN ALA A 15 1.377 -5.063 -7.217 1.00 0.00 A ATOM 129 N ALA A 15 2.215 -5.436 -6.870 1.00 0.00 A ATOM 130 O ALA A 15 5.663 -4.942 -7.322 1.00 0.00 A ATOM 131 C LEU A 16 5.772 -2.976 -5.046 1.00 0.00 A ATOM 132 CA LEU A 16 4.998 -2.445 -6.250 1.00 0.00 A ATOM 133 CB LEU A 16 4.231 -1.184 -5.870 1.00 0.00 A ATOM 134 HN LEU A 16 3.110 -3.257 -6.733 1.00 0.00 A ATOM 135 HA LEU A 16 5.692 -2.196 -7.037 1.00 0.00 A ATOM 136 HB2 LEU A 16 4.798 -0.623 -5.144 1.00 0.00 A ATOM 137 HB1 LEU A 16 4.075 -0.580 -6.752 1.00 0.00 A ATOM 138 N LEU A 16 4.072 -3.446 -6.761 1.00 0.00 A ATOM 139 O LEU A 16 6.909 -2.579 -4.801 1.00 0.00 A ATOM 140 C ALA A 17 6.679 -5.601 -3.506 1.00 0.00 A ATOM 141 CA ALA A 17 5.744 -4.468 -3.119 1.00 0.00 A ATOM 142 CB ALA A 17 4.648 -4.981 -2.185 1.00 0.00 A ATOM 143 HN ALA A 17 4.243 -4.156 -4.557 1.00 0.00 A ATOM 144 HA ALA A 17 6.312 -3.703 -2.612 1.00 0.00 A ATOM 145 HB2 ALA A 17 3.948 -5.559 -2.770 1.00 0.00 A ATOM 146 HB3 ALA A 17 5.104 -5.630 -1.457 1.00 0.00 A ATOM 147 N ALA A 17 5.141 -3.874 -4.301 1.00 0.00 A ATOM 148 O ALA A 17 7.658 -5.882 -2.815 1.00 0.00 A ATOM 149 C GLY A 18 8.629 -6.924 -5.303 1.00 0.00 A ATOM 150 CA GLY A 18 7.177 -7.355 -5.111 1.00 0.00 A ATOM 151 HN GLY A 18 5.568 -5.967 -5.125 1.00 0.00 A ATOM 152 N GLY A 18 6.366 -6.247 -4.621 1.00 0.00 A ATOM 153 O GLY A 18 8.903 -5.887 -5.908 1.00 0.00 A ATOM 154 C ALA A 19 11.628 -7.127 -3.571 1.00 0.00 A ATOM 155 CA ALA A 19 10.966 -7.399 -4.910 1.00 0.00 A ATOM 156 HN ALA A 19 9.282 -8.536 -4.311 1.00 0.00 A ATOM 157 N ALA A 19 9.556 -7.723 -4.783 1.00 0.00 A ATOM 158 O ALA A 19 12.800 -7.449 -3.376 1.00 0.00 A ATOM 159 C ASP A 20 12.056 -7.407 -0.669 1.00 0.00 A ATOM 160 CA ASP A 20 11.400 -6.201 -1.323 1.00 0.00 A ATOM 161 CB ASP A 20 10.278 -5.689 -0.433 1.00 0.00 A ATOM 162 HN ASP A 20 9.951 -6.290 -2.869 1.00 0.00 A ATOM 163 HA ASP A 20 12.132 -5.414 -1.425 1.00 0.00 A ATOM 164 HB2 ASP A 20 9.532 -5.199 -1.040 1.00 0.00 A ATOM 165 HB1 ASP A 20 9.826 -6.519 0.092 1.00 0.00 A ATOM 166 N ASP A 20 10.879 -6.526 -2.650 1.00 0.00 A ATOM 167 O ASP A 20 12.082 -8.497 -1.239 1.00 0.00 A ATOM 168 C PHE A 21 12.134 -9.381 1.513 1.00 0.00 A ATOM 169 CA PHE A 21 13.173 -8.276 1.316 1.00 0.00 A ATOM 170 CB PHE A 21 13.678 -7.718 2.649 1.00 0.00 A ATOM 171 CG PHE A 21 14.911 -6.850 2.483 1.00 0.00 A ATOM 172 HN PHE A 21 12.474 -6.314 0.951 1.00 0.00 A ATOM 173 HA PHE A 21 14.005 -8.666 0.746 1.00 0.00 A ATOM 174 HB2 PHE A 21 12.897 -7.111 3.089 1.00 0.00 A ATOM 175 HB1 PHE A 21 13.917 -8.535 3.314 1.00 0.00 A ATOM 176 N PHE A 21 12.554 -7.204 0.548 1.00 0.00 A ATOM 177 O PHE A 21 11.595 -9.891 0.531 1.00 0.00 A ATOM 178 C PRO A 22 9.491 -10.171 2.299 1.00 0.00 A ATOM 179 CA PRO A 22 10.748 -10.722 2.953 1.00 0.00 A ATOM 180 CB PRO A 22 10.535 -11.039 4.454 1.00 0.00 A ATOM 181 CG PRO A 22 9.726 -10.025 5.239 1.00 0.00 A ATOM 182 HA PRO A 22 11.040 -11.616 2.430 1.00 0.00 A ATOM 183 HB2 PRO A 22 10.035 -11.989 4.541 1.00 0.00 A ATOM 184 HB1 PRO A 22 11.504 -11.118 4.926 1.00 0.00 A ATOM 185 HD2 PRO A 22 11.193 -9.824 6.776 1.00 0.00 A ATOM 186 N PRO A 22 11.789 -9.725 2.754 1.00 0.00 A ATOM 187 O PRO A 22 9.518 -9.055 1.779 1.00 0.00 A ATOM 188 C ILE A 23 6.608 -9.145 2.421 1.00 0.00 A ATOM 189 CA ILE A 23 7.155 -10.380 1.690 1.00 0.00 A ATOM 190 CB ILE A 23 6.181 -11.556 1.778 1.00 0.00 A ATOM 191 HA ILE A 23 7.319 -10.128 0.652 1.00 0.00 A ATOM 192 N ILE A 23 8.371 -10.895 2.301 1.00 0.00 A ATOM 193 O ILE A 23 5.514 -9.199 2.978 1.00 0.00 A ATOM 194 C ASN A 24 7.749 -6.353 4.271 1.00 0.00 A ATOM 195 CA ASN A 24 6.982 -6.737 2.992 1.00 0.00 A ATOM 196 CB ASN A 24 5.469 -6.681 3.261 1.00 0.00 A ATOM 197 HN ASN A 24 8.222 -8.068 1.901 1.00 0.00 A ATOM 198 HA ASN A 24 7.198 -5.977 2.255 1.00 0.00 A ATOM 199 N ASN A 24 7.377 -8.028 2.382 1.00 0.00 A ATOM 200 O ASN A 24 7.149 -6.166 5.330 1.00 0.00 A ATOM 201 C SER A 25 9.576 -4.396 5.785 1.00 0.00 A ATOM 202 CA SER A 25 9.911 -5.795 5.289 1.00 0.00 A ATOM 203 CB SER A 25 11.372 -5.814 4.873 1.00 0.00 A ATOM 204 HN SER A 25 9.478 -6.330 3.277 1.00 0.00 A ATOM 205 HA SER A 25 9.765 -6.495 6.096 1.00 0.00 A ATOM 206 HB2 SER A 25 11.431 -5.573 3.815 1.00 0.00 A ATOM 207 HB1 SER A 25 11.907 -5.061 5.435 1.00 0.00 A ATOM 208 N SER A 25 9.063 -6.197 4.155 1.00 0.00 A ATOM 209 O SER A 25 10.402 -3.488 5.681 1.00 0.00 A ATOM 210 C PRO A 26 8.087 -1.888 5.668 1.00 0.00 A ATOM 211 CA PRO A 26 7.980 -2.896 6.800 1.00 0.00 A ATOM 212 CB PRO A 26 8.859 -2.455 7.973 1.00 0.00 A ATOM 213 HA PRO A 26 6.952 -2.954 7.125 1.00 0.00 A ATOM 214 HB2 PRO A 26 8.413 -1.598 8.453 1.00 0.00 A ATOM 215 HB1 PRO A 26 8.935 -3.263 8.680 1.00 0.00 A ATOM 216 N PRO A 26 8.377 -4.207 6.316 1.00 0.00 A ATOM 217 O PRO A 26 8.822 -2.099 4.704 1.00 0.00 A ATOM 218 C GLU A 27 8.795 0.626 4.316 1.00 0.00 A ATOM 219 CA GLU A 27 7.382 0.217 4.694 1.00 0.00 A ATOM 220 CB GLU A 27 6.596 1.386 5.284 1.00 0.00 A ATOM 221 CD GLU A 27 6.419 -0.437 6.828 1.00 0.00 A ATOM 222 CG GLU A 27 5.685 0.760 6.286 1.00 0.00 A ATOM 223 HA GLU A 27 6.895 -0.149 3.815 1.00 0.00 A ATOM 224 HB2 GLU A 27 7.277 2.085 5.747 1.00 0.00 A ATOM 225 HB1 GLU A 27 6.041 1.881 4.501 1.00 0.00 A ATOM 226 HG2 GLU A 27 5.475 1.461 7.080 1.00 0.00 A ATOM 227 HG1 GLU A 27 4.768 0.448 5.806 1.00 0.00 A ATOM 228 N GLU A 27 7.351 -0.786 5.743 1.00 0.00 A ATOM 229 O GLU A 27 9.063 0.932 3.164 1.00 0.00 A ATOM 230 C GLU A 28 11.611 0.166 3.794 1.00 0.00 A ATOM 231 CA GLU A 28 11.084 0.989 4.971 1.00 0.00 A ATOM 232 CB GLU A 28 11.969 0.755 6.198 1.00 0.00 A ATOM 233 CD GLU A 28 12.379 1.241 8.645 1.00 0.00 A ATOM 234 CG GLU A 28 11.483 1.479 7.444 1.00 0.00 A ATOM 235 HN GLU A 28 9.460 0.358 6.180 1.00 0.00 A ATOM 236 HA GLU A 28 11.104 2.036 4.710 1.00 0.00 A ATOM 237 HB2 GLU A 28 12.000 -0.307 6.409 1.00 0.00 A ATOM 238 HB1 GLU A 28 12.969 1.097 5.975 1.00 0.00 A ATOM 239 HG2 GLU A 28 11.454 2.539 7.241 1.00 0.00 A ATOM 240 HG1 GLU A 28 10.487 1.131 7.681 1.00 0.00 A ATOM 241 N GLU A 28 9.708 0.620 5.269 1.00 0.00 A ATOM 242 O GLU A 28 12.037 0.709 2.770 1.00 0.00 A ATOM 243 OE1 GLU A 28 13.381 0.509 8.502 1.00 0.00 A ATOM 244 OE2 GLU A 28 12.079 1.786 9.729 1.00 0.00 A ATOM 245 C LEU A 29 11.089 -2.209 1.764 1.00 0.00 A ATOM 246 CA LEU A 29 12.053 -2.058 2.926 1.00 0.00 A ATOM 247 CB LEU A 29 12.230 -3.410 3.534 1.00 0.00 A ATOM 248 CG LEU A 29 12.944 -4.379 2.612 1.00 0.00 A ATOM 249 HN LEU A 29 11.225 -1.522 4.787 1.00 0.00 A ATOM 250 HA LEU A 29 13.005 -1.710 2.564 1.00 0.00 A ATOM 251 HB2 LEU A 29 12.792 -3.319 4.455 1.00 0.00 A ATOM 252 HB1 LEU A 29 11.236 -3.791 3.747 1.00 0.00 A ATOM 253 N LEU A 29 11.575 -1.149 3.951 1.00 0.00 A ATOM 254 O LEU A 29 11.455 -1.970 0.619 1.00 0.00 A ATOM 255 C MET A 30 8.788 -1.600 0.128 1.00 0.00 A ATOM 256 CA MET A 30 8.870 -2.842 1.008 1.00 0.00 A ATOM 257 CB MET A 30 7.508 -3.162 1.633 1.00 0.00 A ATOM 258 CG MET A 30 6.825 -1.980 2.315 1.00 0.00 A ATOM 259 HN MET A 30 9.630 -2.849 2.986 1.00 0.00 A ATOM 260 HA MET A 30 9.188 -3.679 0.405 1.00 0.00 A ATOM 261 HB2 MET A 30 6.858 -3.532 0.859 1.00 0.00 A ATOM 262 HB1 MET A 30 7.646 -3.942 2.369 1.00 0.00 A ATOM 263 N MET A 30 9.862 -2.637 2.055 1.00 0.00 A ATOM 264 O MET A 30 8.806 -1.694 -1.104 1.00 0.00 A ATOM 265 C ALA A 31 10.052 0.956 -0.725 1.00 0.00 A ATOM 266 CA ALA A 31 8.738 0.822 0.029 1.00 0.00 A ATOM 267 CB ALA A 31 8.557 2.018 0.967 1.00 0.00 A ATOM 268 HN ALA A 31 8.790 -0.414 1.741 1.00 0.00 A ATOM 269 HA ALA A 31 7.921 0.791 -0.674 1.00 0.00 A ATOM 270 HB2 ALA A 31 7.815 1.767 1.707 1.00 0.00 A ATOM 271 HB3 ALA A 31 9.498 2.214 1.459 1.00 0.00 A ATOM 272 N ALA A 31 8.757 -0.431 0.763 1.00 0.00 A ATOM 273 O ALA A 31 10.103 1.542 -1.808 1.00 0.00 A ATOM 274 C ALA A 32 12.452 -0.404 -2.054 1.00 0.00 A ATOM 275 CA ALA A 32 12.431 0.443 -0.784 1.00 0.00 A ATOM 276 CB ALA A 32 13.508 -0.023 0.186 1.00 0.00 A ATOM 277 HN ALA A 32 11.027 -0.087 0.727 1.00 0.00 A ATOM 278 HA ALA A 32 12.633 1.471 -1.046 1.00 0.00 A ATOM 279 HB1 ALA A 32 13.046 -0.380 1.093 1.00 0.00 A ATOM 280 HB2 ALA A 32 14.081 -0.820 -0.265 1.00 0.00 A ATOM 281 HB3 ALA A 32 14.164 0.804 0.418 1.00 0.00 A ATOM 282 N ALA A 32 11.122 0.390 -0.148 1.00 0.00 A ATOM 283 O ALA A 32 13.172 -0.102 -3.005 1.00 0.00 A ATOM 284 C LEU A 33 10.908 -1.759 -4.388 1.00 0.00 A ATOM 285 CA LEU A 33 11.595 -2.387 -3.185 1.00 0.00 A ATOM 286 CB LEU A 33 10.871 -3.655 -2.781 1.00 0.00 A ATOM 287 HN LEU A 33 11.121 -1.671 -1.255 1.00 0.00 A ATOM 288 HA LEU A 33 12.605 -2.653 -3.459 1.00 0.00 A ATOM 289 HB2 LEU A 33 9.827 -3.575 -3.046 1.00 0.00 A ATOM 290 HB1 LEU A 33 11.311 -4.495 -3.295 1.00 0.00 A ATOM 291 N LEU A 33 11.666 -1.478 -2.052 1.00 0.00 A ATOM 292 O LEU A 33 11.308 -1.996 -5.526 1.00 0.00 A ATOM 293 C PRO A 34 9.941 -0.087 -6.454 1.00 0.00 A ATOM 294 CA PRO A 34 9.087 -0.328 -5.199 1.00 0.00 A ATOM 295 CB PRO A 34 8.470 0.982 -4.696 1.00 0.00 A ATOM 296 CG PRO A 34 7.150 0.816 -3.929 1.00 0.00 A ATOM 297 HA PRO A 34 8.287 -1.001 -5.461 1.00 0.00 A ATOM 298 HB2 PRO A 34 9.184 1.466 -4.046 1.00 0.00 A ATOM 299 HB1 PRO A 34 8.289 1.622 -5.546 1.00 0.00 A ATOM 300 N PRO A 34 9.857 -0.978 -4.129 1.00 0.00 A ATOM 301 O PRO A 34 11.053 0.435 -6.373 1.00 0.00 A ATOM 302 C ASN A 35 10.563 1.044 -9.267 1.00 0.00 A ATOM 303 CA ASN A 35 10.133 -0.380 -8.920 1.00 0.00 A ATOM 304 CB ASN A 35 9.108 -0.884 -9.949 1.00 0.00 A ATOM 305 CG ASN A 35 7.799 -0.892 -9.234 1.00 0.00 A ATOM 306 HA ASN A 35 11.002 -1.021 -8.947 1.00 0.00 A ATOM 307 HB2 ASN A 35 9.088 -0.216 -10.798 1.00 0.00 A ATOM 308 HB1 ASN A 35 9.383 -1.876 -10.275 1.00 0.00 A ATOM 309 N ASN A 35 9.428 -0.503 -7.632 1.00 0.00 A ATOM 310 O ASN A 35 11.536 1.242 -9.996 1.00 0.00 A ATOM 311 C GLY A 36 11.391 3.903 -8.349 1.00 0.00 A ATOM 312 CA GLY A 36 10.133 3.425 -9.072 1.00 0.00 A ATOM 313 HN GLY A 36 9.051 1.815 -8.219 1.00 0.00 A ATOM 314 N GLY A 36 9.828 2.028 -8.776 1.00 0.00 A ATOM 315 O GLY A 36 12.080 4.802 -8.830 1.00 0.00 A ATOM 316 C PRO A 37 12.558 4.585 -5.272 1.00 0.00 A ATOM 317 CA PRO A 37 12.880 3.681 -6.455 1.00 0.00 A ATOM 318 N PRO A 37 11.697 3.293 -7.210 1.00 0.00 A ATOM 319 O PRO A 37 12.607 4.139 -4.125 1.00 0.00 A ATOM 320 C ASP A 38 10.426 6.709 -4.017 1.00 0.00 A ATOM 321 CA ASP A 38 11.886 6.813 -4.445 1.00 0.00 A ATOM 322 CB ASP A 38 12.156 8.162 -5.098 1.00 0.00 A ATOM 323 CG ASP A 38 11.806 7.951 -6.529 1.00 0.00 A ATOM 324 HA ASP A 38 12.526 6.686 -3.585 1.00 0.00 A ATOM 325 HB2 ASP A 38 11.532 8.918 -4.643 1.00 0.00 A ATOM 326 HB1 ASP A 38 13.196 8.423 -4.980 1.00 0.00 A ATOM 327 N ASP A 38 12.217 5.869 -5.512 1.00 0.00 A ATOM 328 O ASP A 38 9.738 7.719 -3.868 1.00 0.00 A ATOM 329 C THR A 39 7.594 5.629 -4.478 1.00 0.00 A ATOM 330 CA THR A 39 8.594 5.230 -3.393 1.00 0.00 A ATOM 331 CB THR A 39 8.291 5.984 -2.096 1.00 0.00 A ATOM 332 HN THR A 39 10.565 4.720 -3.938 1.00 0.00 A ATOM 333 HA THR A 39 8.500 4.177 -3.217 1.00 0.00 A ATOM 334 N THR A 39 9.964 5.482 -3.814 1.00 0.00 A ATOM 335 O THR A 39 7.195 6.789 -4.575 1.00 0.00 A ATOM 336 C THR A 40 4.861 5.248 -5.832 1.00 0.00 A ATOM 337 CA THR A 40 6.240 4.889 -6.372 1.00 0.00 A ATOM 338 CB THR A 40 6.089 3.657 -7.285 1.00 0.00 A ATOM 339 CG2 THR A 40 5.602 2.449 -6.499 1.00 0.00 A ATOM 340 HN THR A 40 7.551 3.749 -5.162 1.00 0.00 A ATOM 341 HA THR A 40 6.611 5.711 -6.968 1.00 0.00 A ATOM 342 HB THR A 40 7.047 3.421 -7.711 1.00 0.00 A ATOM 343 HG1 THR A 40 4.291 4.085 -7.976 1.00 0.00 A ATOM 344 HG21 THR A 40 5.137 1.745 -7.174 1.00 0.00 A ATOM 345 HG22 THR A 40 4.884 2.766 -5.759 1.00 0.00 A ATOM 346 HG23 THR A 40 6.441 1.978 -6.011 1.00 0.00 A ATOM 347 N THR A 40 7.194 4.652 -5.291 1.00 0.00 A ATOM 348 O THR A 40 4.432 4.726 -4.803 1.00 0.00 A ATOM 349 OG1 THR A 40 5.167 3.941 -8.343 1.00 0.00 A ATOM 350 C CYS A 41 1.783 5.908 -7.061 1.00 0.00 A ATOM 351 CA CYS A 41 2.828 6.534 -6.143 1.00 0.00 A ATOM 352 CB CYS A 41 2.672 8.066 -6.173 1.00 0.00 A ATOM 353 HN CYS A 41 4.555 6.497 -7.362 1.00 0.00 A ATOM 354 HA CYS A 41 2.658 6.190 -5.133 1.00 0.00 A ATOM 355 N CYS A 41 4.166 6.126 -6.542 1.00 0.00 A ATOM 356 O CYS A 41 1.806 6.118 -8.274 1.00 0.00 A ATOM 357 C LYS A 42 -1.387 5.415 -7.427 1.00 0.00 A ATOM 358 CA LYS A 42 -0.187 4.488 -7.255 1.00 0.00 A ATOM 359 CB LYS A 42 -0.619 3.185 -6.575 1.00 0.00 A ATOM 360 HN LYS A 42 0.896 5.009 -5.509 1.00 0.00 A ATOM 361 HA LYS A 42 0.216 4.258 -8.229 1.00 0.00 A ATOM 362 HB2 LYS A 42 -1.073 3.416 -5.624 1.00 0.00 A ATOM 363 HB1 LYS A 42 -1.342 2.682 -7.202 1.00 0.00 A ATOM 364 N LYS A 42 0.866 5.140 -6.480 1.00 0.00 A ATOM 365 O LYS A 42 -2.534 5.010 -7.235 1.00 0.00 A ATOM 366 C SER A 43 -2.894 7.432 -9.303 1.00 0.00 A ATOM 367 CA SER A 43 -2.163 7.658 -7.984 1.00 0.00 A ATOM 368 CB SER A 43 -1.571 9.068 -7.952 1.00 0.00 A ATOM 369 HN SER A 43 -0.182 6.929 -7.924 1.00 0.00 A ATOM 370 HA SER A 43 -2.869 7.557 -7.175 1.00 0.00 A ATOM 371 HB2 SER A 43 -2.367 9.783 -8.101 1.00 0.00 A ATOM 372 HB1 SER A 43 -1.122 9.238 -6.983 1.00 0.00 A ATOM 373 N SER A 43 -1.114 6.666 -7.788 1.00 0.00 A ATOM 374 O SER A 43 -2.317 6.933 -10.269 1.00 0.00 A ATOM 375 C GLY A 44 -6.085 8.702 -10.571 1.00 0.00 A ATOM 376 CA GLY A 44 -4.988 7.644 -10.528 1.00 0.00 A ATOM 377 HN GLY A 44 -4.571 8.194 -8.528 1.00 0.00 A ATOM 378 N GLY A 44 -4.169 7.802 -9.332 1.00 0.00 A ATOM 379 O GLY A 44 -6.843 8.861 -9.614 1.00 0.00 A ATOM 380 C ASP A 45 -6.894 11.677 -10.948 1.00 0.00 A ATOM 381 CA ASP A 45 -7.170 10.467 -11.826 1.00 0.00 A ATOM 382 HN ASP A 45 -5.530 9.258 -12.412 1.00 0.00 A ATOM 383 N ASP A 45 -6.163 9.427 -11.683 1.00 0.00 A ATOM 384 O ASP A 45 -6.882 12.810 -11.428 1.00 0.00 A ATOM 385 C VAL A 46 -5.967 11.925 -7.364 1.00 0.00 A ATOM 386 CA VAL A 46 -6.393 12.506 -8.709 1.00 0.00 A ATOM 387 CB VAL A 46 -7.622 13.404 -8.540 1.00 0.00 A ATOM 388 HN VAL A 46 -6.695 10.513 -9.337 1.00 0.00 A ATOM 389 HA VAL A 46 -5.579 13.094 -9.106 1.00 0.00 A ATOM 390 N VAL A 46 -6.672 11.435 -9.660 1.00 0.00 A ATOM 391 O VAL A 46 -5.054 12.436 -6.716 1.00 0.00 A ATOM 392 C GLU A 47 -4.936 9.545 -5.751 1.00 0.00 A ATOM 393 CA GLU A 47 -6.322 10.183 -5.697 1.00 0.00 A ATOM 394 CB GLU A 47 -7.367 9.097 -5.374 1.00 0.00 A ATOM 395 HN GLU A 47 -7.344 10.485 -7.523 1.00 0.00 A ATOM 396 HA GLU A 47 -6.342 10.924 -4.911 1.00 0.00 A ATOM 397 N GLU A 47 -6.631 10.847 -6.958 1.00 0.00 A ATOM 398 O GLU A 47 -4.554 8.963 -6.765 1.00 0.00 A ATOM 399 C LEU A 48 -2.687 8.166 -3.399 1.00 0.00 A ATOM 400 CA LEU A 48 -2.840 9.091 -4.605 1.00 0.00 A ATOM 401 CB LEU A 48 -1.793 10.204 -4.533 1.00 0.00 A ATOM 402 CG LEU A 48 -2.065 11.359 -5.485 1.00 0.00 A ATOM 403 HN LEU A 48 -4.536 10.136 -3.880 1.00 0.00 A ATOM 404 HA LEU A 48 -2.684 8.518 -5.505 1.00 0.00 A ATOM 405 HB2 LEU A 48 -1.759 10.592 -3.526 1.00 0.00 A ATOM 406 HB1 LEU A 48 -0.828 9.785 -4.782 1.00 0.00 A ATOM 407 N LEU A 48 -4.184 9.659 -4.660 1.00 0.00 A ATOM 408 O LEU A 48 -3.062 8.519 -2.281 1.00 0.00 A ATOM 409 C LYS A 49 -0.605 5.260 -2.766 1.00 0.00 A ATOM 410 CA LYS A 49 -1.923 6.000 -2.574 1.00 0.00 A ATOM 411 CB LYS A 49 -3.070 4.983 -2.529 1.00 0.00 A ATOM 412 CG LYS A 49 -4.411 5.512 -2.012 1.00 0.00 A ATOM 413 HN LYS A 49 -1.851 6.760 -4.549 1.00 0.00 A ATOM 414 HA LYS A 49 -1.888 6.531 -1.635 1.00 0.00 A ATOM 415 HB2 LYS A 49 -3.221 4.603 -3.529 1.00 0.00 A ATOM 416 HB1 LYS A 49 -2.767 4.162 -1.896 1.00 0.00 A ATOM 417 N LYS A 49 -2.131 6.980 -3.637 1.00 0.00 A ATOM 418 O LYS A 49 -0.238 4.903 -3.887 1.00 0.00 A ATOM 419 C ALA A 50 1.889 4.064 -0.294 1.00 0.00 A ATOM 420 CA ALA A 50 1.374 4.325 -1.704 1.00 0.00 A ATOM 421 CB ALA A 50 2.406 5.125 -2.503 1.00 0.00 A ATOM 422 HN ALA A 50 -0.251 5.336 -0.803 1.00 0.00 A ATOM 423 HA ALA A 50 1.211 3.377 -2.191 1.00 0.00 A ATOM 424 HB2 ALA A 50 3.341 4.585 -2.504 1.00 0.00 A ATOM 425 HB3 ALA A 50 2.056 5.226 -3.520 1.00 0.00 A ATOM 426 N ALA A 50 0.099 5.029 -1.665 1.00 0.00 A ATOM 427 O ALA A 50 1.212 4.357 0.688 1.00 0.00 A ATOM 428 C SER A 51 4.011 4.447 1.883 1.00 0.00 A ATOM 429 CA SER A 51 3.683 3.185 1.087 1.00 0.00 A ATOM 430 CB SER A 51 4.929 2.336 0.889 1.00 0.00 A ATOM 431 HN SER A 51 3.573 3.280 -1.024 1.00 0.00 A ATOM 432 HA SER A 51 2.968 2.599 1.646 1.00 0.00 A ATOM 433 HB2 SER A 51 5.709 2.678 1.551 1.00 0.00 A ATOM 434 HB1 SER A 51 4.700 1.304 1.108 1.00 0.00 A ATOM 435 N SER A 51 3.084 3.499 -0.203 1.00 0.00 A ATOM 436 O SER A 51 3.787 4.504 3.089 1.00 0.00 A ATOM 437 C ASP A 52 3.697 7.471 2.364 1.00 0.00 A ATOM 438 CA ASP A 52 4.925 6.698 1.880 1.00 0.00 A ATOM 439 CB ASP A 52 5.756 7.573 0.942 1.00 0.00 A ATOM 440 HN ASP A 52 4.726 5.353 0.253 1.00 0.00 A ATOM 441 HA ASP A 52 5.527 6.441 2.737 1.00 0.00 A ATOM 442 HB2 ASP A 52 6.662 7.051 0.676 1.00 0.00 A ATOM 443 HB1 ASP A 52 5.187 7.782 0.050 1.00 0.00 A ATOM 444 N ASP A 52 4.556 5.452 1.213 1.00 0.00 A ATOM 445 O ASP A 52 3.622 7.864 3.528 1.00 0.00 A ATOM 446 C ALA A 53 0.599 7.657 2.705 1.00 0.00 A ATOM 447 CA ALA A 53 1.537 8.452 1.798 1.00 0.00 A ATOM 448 CB ALA A 53 0.799 8.856 0.521 1.00 0.00 A ATOM 449 HN ALA A 53 2.868 7.384 0.548 1.00 0.00 A ATOM 450 HA ALA A 53 1.841 9.347 2.319 1.00 0.00 A ATOM 451 HB2 ALA A 53 0.534 7.967 -0.031 1.00 0.00 A ATOM 452 HB3 ALA A 53 -0.101 9.391 0.787 1.00 0.00 A ATOM 453 N ALA A 53 2.748 7.705 1.463 1.00 0.00 A ATOM 454 O ALA A 53 0.127 8.172 3.718 1.00 0.00 A ATOM 455 C GLY A 54 0.131 4.797 4.206 1.00 0.00 A ATOM 456 CA GLY A 54 -0.595 5.572 3.107 1.00 0.00 A ATOM 457 HN GLY A 54 0.701 6.063 1.502 1.00 0.00 A ATOM 458 N GLY A 54 0.310 6.415 2.329 1.00 0.00 A ATOM 459 O GLY A 54 -0.326 4.754 5.348 1.00 0.00 A ATOM 460 C GLN A 55 2.204 4.107 6.154 1.00 0.00 A ATOM 461 CA GLN A 55 2.013 3.394 4.826 1.00 0.00 A ATOM 462 HN GLN A 55 1.564 4.233 2.925 1.00 0.00 A ATOM 463 N GLN A 55 1.253 4.174 3.854 1.00 0.00 A ATOM 464 O GLN A 55 2.363 3.461 7.190 1.00 0.00 A ATOM 465 C VAL A 56 1.583 5.674 8.514 1.00 0.00 A ATOM 466 CA VAL A 56 2.362 6.247 7.335 1.00 0.00 A ATOM 467 CB VAL A 56 1.888 7.676 7.076 1.00 0.00 A ATOM 468 HN VAL A 56 2.061 5.892 5.267 1.00 0.00 A ATOM 469 HA VAL A 56 3.413 6.265 7.581 1.00 0.00 A ATOM 470 N VAL A 56 2.190 5.438 6.125 1.00 0.00 A ATOM 471 O VAL A 56 2.031 5.730 9.659 1.00 0.00 A ATOM 472 C LEU A 57 0.153 3.338 9.892 1.00 0.00 A ATOM 473 CA LEU A 57 -0.461 4.576 9.242 1.00 0.00 A ATOM 474 CB LEU A 57 -1.832 4.226 8.638 1.00 0.00 A ATOM 475 HN LEU A 57 0.104 5.145 7.289 1.00 0.00 A ATOM 476 HA LEU A 57 -0.612 5.329 10.002 1.00 0.00 A ATOM 477 N LEU A 57 0.406 5.143 8.221 1.00 0.00 A ATOM 478 O LEU A 57 -0.054 3.086 11.080 1.00 0.00 A ATOM 479 C THR A 58 2.646 1.725 10.638 1.00 0.00 A ATOM 480 CA THR A 58 1.552 1.364 9.632 1.00 0.00 A ATOM 481 CB THR A 58 2.147 0.553 8.478 1.00 0.00 A ATOM 482 HN THR A 58 1.045 2.821 8.179 1.00 0.00 A ATOM 483 HA THR A 58 0.799 0.772 10.130 1.00 0.00 A ATOM 484 N THR A 58 0.911 2.571 9.116 1.00 0.00 A ATOM 485 O THR A 58 3.557 2.492 10.326 1.00 0.00 A ATOM 486 C ALA A 59 4.758 0.542 12.762 1.00 0.00 A ATOM 487 CA ALA A 59 3.534 1.447 12.892 1.00 0.00 A ATOM 488 CB ALA A 59 2.926 1.284 14.300 1.00 0.00 A ATOM 489 HN ALA A 59 1.801 0.572 12.040 1.00 0.00 A ATOM 490 HA ALA A 59 3.851 2.474 12.782 1.00 0.00 A ATOM 491 N ALA A 59 2.550 1.173 11.846 1.00 0.00 A ATOM 492 O ALA A 59 4.886 -0.210 11.796 1.00 0.00 A ATOM 493 C ASP A 60 6.566 -1.671 13.837 1.00 0.00 A ATOM 494 CA ASP A 60 6.876 -0.179 13.741 1.00 0.00 A ATOM 495 CB ASP A 60 7.785 0.245 14.884 1.00 0.00 A ATOM 496 HN ASP A 60 5.499 1.247 14.482 1.00 0.00 A ATOM 497 HA ASP A 60 7.396 0.008 12.813 1.00 0.00 A ATOM 498 HB2 ASP A 60 8.119 1.259 14.722 1.00 0.00 A ATOM 499 HB1 ASP A 60 7.242 0.189 15.816 1.00 0.00 A ATOM 500 N ASP A 60 5.656 0.624 13.742 1.00 0.00 A ATOM 501 O ASP A 60 7.146 -2.482 13.119 1.00 0.00 A ATOM 502 C ASP A 61 4.806 -4.049 13.599 1.00 0.00 A ATOM 503 CA ASP A 61 5.269 -3.426 14.915 1.00 0.00 A ATOM 504 CB ASP A 61 4.161 -3.538 15.963 1.00 0.00 A ATOM 505 CG ASP A 61 4.585 -2.992 17.313 1.00 0.00 A ATOM 506 HN ASP A 61 5.222 -1.339 15.278 1.00 0.00 A ATOM 507 HA ASP A 61 6.139 -3.963 15.266 1.00 0.00 A ATOM 508 HB2 ASP A 61 3.298 -2.984 15.626 1.00 0.00 A ATOM 509 HB1 ASP A 61 3.892 -4.578 16.084 1.00 0.00 A ATOM 510 N ASP A 61 5.651 -2.029 14.730 1.00 0.00 A ATOM 511 O ASP A 61 4.847 -5.266 13.427 1.00 0.00 A ATOM 512 OD1 ASP A 61 5.566 -3.513 17.883 1.00 0.00 A ATOM 513 OD2 ASP A 61 3.934 -2.043 17.799 1.00 0.00 A ATOM 514 C PHE A 62 4.953 -4.303 10.533 1.00 0.00 A ATOM 515 CA PHE A 62 3.862 -3.655 11.382 1.00 0.00 A ATOM 516 CB PHE A 62 3.269 -2.485 10.606 1.00 0.00 A ATOM 517 CG PHE A 62 2.138 -1.805 11.350 1.00 0.00 A ATOM 518 HN PHE A 62 4.335 -2.243 12.885 1.00 0.00 A ATOM 519 HA PHE A 62 3.084 -4.380 11.559 1.00 0.00 A ATOM 520 HB2 PHE A 62 4.044 -1.758 10.413 1.00 0.00 A ATOM 521 HB1 PHE A 62 2.888 -2.848 9.667 1.00 0.00 A ATOM 522 N PHE A 62 4.352 -3.202 12.681 1.00 0.00 A ATOM 523 O PHE A 62 4.656 -4.871 9.482 1.00 0.00 A ATOM 524 C PRO A 63 6.953 -6.129 9.591 1.00 0.00 A ATOM 525 CA PRO A 63 7.319 -4.773 10.191 1.00 0.00 A ATOM 526 CB PRO A 63 8.583 -4.900 11.049 1.00 0.00 A ATOM 527 CG PRO A 63 9.542 -3.758 10.886 1.00 0.00 A ATOM 528 HA PRO A 63 7.523 -4.094 9.380 1.00 0.00 A ATOM 529 HB2 PRO A 63 8.298 -4.945 12.089 1.00 0.00 A ATOM 530 HB1 PRO A 63 9.100 -5.809 10.783 1.00 0.00 A ATOM 531 HD2 PRO A 63 11.227 -4.998 10.476 1.00 0.00 A ATOM 532 N PRO A 63 6.213 -4.202 10.961 1.00 0.00 A ATOM 533 O PRO A 63 6.764 -6.236 8.383 1.00 0.00 A ATOM 534 C PHE A 64 5.041 -8.569 9.404 1.00 0.00 A ATOM 535 CA PHE A 64 6.469 -8.516 9.931 1.00 0.00 A ATOM 536 CB PHE A 64 6.631 -9.404 11.164 1.00 0.00 A ATOM 537 CG PHE A 64 6.449 -8.483 12.320 1.00 0.00 A ATOM 538 HA PHE A 64 7.145 -8.845 9.155 1.00 0.00 A ATOM 539 HB2 PHE A 64 5.882 -10.181 11.152 1.00 0.00 A ATOM 540 HB1 PHE A 64 7.618 -9.843 11.161 1.00 0.00 A ATOM 541 HD2 PHE A 64 6.449 -6.348 12.327 1.00 0.00 A ATOM 542 N PHE A 64 6.827 -7.181 10.419 1.00 0.00 A ATOM 543 O PHE A 64 4.144 -9.113 10.050 1.00 0.00 A ATOM 544 C LYS A 65 3.182 -9.310 6.973 1.00 0.00 A ATOM 545 CA LYS A 65 3.526 -7.962 7.595 1.00 0.00 A ATOM 546 CB LYS A 65 3.488 -6.892 6.504 1.00 0.00 A ATOM 547 CG LYS A 65 2.584 -5.729 6.807 1.00 0.00 A ATOM 548 HN LYS A 65 5.598 -7.575 7.765 1.00 0.00 A ATOM 549 HA LYS A 65 2.795 -7.723 8.351 1.00 0.00 A ATOM 550 HB2 LYS A 65 4.484 -6.508 6.355 1.00 0.00 A ATOM 551 HB1 LYS A 65 3.141 -7.347 5.585 1.00 0.00 A ATOM 552 HD2 LYS A 65 4.154 -4.383 7.351 1.00 0.00 A ATOM 553 HE2 LYS A 65 2.638 -2.505 7.822 1.00 0.00 A ATOM 554 N LYS A 65 4.840 -7.994 8.224 1.00 0.00 A ATOM 555 O LYS A 65 4.048 -9.994 6.427 1.00 0.00 A ATOM 556 C SER A 66 1.494 -10.879 4.949 1.00 0.00 A ATOM 557 CA SER A 66 1.434 -10.929 6.474 1.00 0.00 A ATOM 558 CB SER A 66 0.012 -11.232 6.939 1.00 0.00 A ATOM 559 HN SER A 66 1.266 -9.079 7.483 1.00 0.00 A ATOM 560 HA SER A 66 2.089 -11.715 6.819 1.00 0.00 A ATOM 561 HB2 SER A 66 -0.621 -10.402 6.675 1.00 0.00 A ATOM 562 HB1 SER A 66 -0.340 -12.116 6.429 1.00 0.00 A ATOM 563 N SER A 66 1.906 -9.675 7.046 1.00 0.00 A ATOM 564 O SER A 66 0.466 -10.859 4.263 1.00 0.00 A ATOM 565 C ALA A 67 2.313 -9.577 2.355 1.00 0.00 A ATOM 566 CA ALA A 67 2.943 -10.810 2.998 1.00 0.00 A ATOM 567 CB ALA A 67 2.416 -12.084 2.340 1.00 0.00 A ATOM 568 HN ALA A 67 3.485 -10.867 5.035 1.00 0.00 A ATOM 569 HA ALA A 67 4.005 -10.764 2.848 1.00 0.00 A ATOM 570 HB2 ALA A 67 1.346 -12.130 2.455 1.00 0.00 A ATOM 571 HB3 ALA A 67 2.668 -12.073 1.290 1.00 0.00 A ATOM 572 N ALA A 67 2.713 -10.853 4.432 1.00 0.00 A ATOM 573 O ALA A 67 1.433 -8.932 2.931 1.00 0.00 A ATOM 574 C GLU A 68 0.781 -8.099 0.291 1.00 0.00 A ATOM 575 CA GLU A 68 2.300 -8.103 0.404 1.00 0.00 A ATOM 576 CB GLU A 68 2.938 -8.083 -0.976 1.00 0.00 A ATOM 577 HN GLU A 68 3.489 -9.812 0.761 1.00 0.00 A ATOM 578 HA GLU A 68 2.605 -7.212 0.923 1.00 0.00 A ATOM 579 HB2 GLU A 68 2.223 -7.729 -1.702 1.00 0.00 A ATOM 580 HB1 GLU A 68 3.797 -7.427 -0.965 1.00 0.00 A ATOM 581 N GLU A 68 2.785 -9.257 1.154 1.00 0.00 A ATOM 582 O GLU A 68 0.161 -7.039 0.222 1.00 0.00 A ATOM 583 C GLU A 69 -1.964 -8.656 1.298 1.00 0.00 A ATOM 584 CA GLU A 69 -1.260 -9.395 0.162 1.00 0.00 A ATOM 585 CB GLU A 69 -1.682 -10.864 0.149 1.00 0.00 A ATOM 586 CD GLU A 69 -1.536 -13.111 1.275 1.00 0.00 A ATOM 587 CG GLU A 69 -1.201 -11.635 1.353 1.00 0.00 A ATOM 588 HN GLU A 69 0.731 -10.096 0.326 1.00 0.00 A ATOM 589 HA GLU A 69 -1.553 -8.945 -0.772 1.00 0.00 A ATOM 590 HB2 GLU A 69 -2.757 -10.915 0.132 1.00 0.00 A ATOM 591 HB1 GLU A 69 -1.288 -11.336 -0.739 1.00 0.00 A ATOM 592 HG2 GLU A 69 -0.133 -11.521 1.428 1.00 0.00 A ATOM 593 HG1 GLU A 69 -1.672 -11.219 2.227 1.00 0.00 A ATOM 594 N GLU A 69 0.187 -9.282 0.270 1.00 0.00 A ATOM 595 O GLU A 69 -2.899 -7.885 1.055 1.00 0.00 A ATOM 596 OE1 GLU A 69 -1.075 -13.775 0.323 1.00 0.00 A ATOM 597 OE2 GLU A 69 -2.256 -13.605 2.169 1.00 0.00 A ATOM 598 C VAL A 70 -1.827 -6.728 3.675 1.00 0.00 A ATOM 599 CA VAL A 70 -2.166 -8.211 3.665 1.00 0.00 A ATOM 600 CB VAL A 70 -1.821 -8.883 5.002 1.00 0.00 A ATOM 601 HN VAL A 70 -0.780 -9.499 2.707 1.00 0.00 A ATOM 602 HA VAL A 70 -3.218 -8.294 3.514 1.00 0.00 A ATOM 603 N VAL A 70 -1.529 -8.880 2.544 1.00 0.00 A ATOM 604 O VAL A 70 -2.643 -5.903 4.073 1.00 0.00 A ATOM 605 C ALA A 71 -1.048 -4.204 2.198 1.00 0.00 A ATOM 606 CA ALA A 71 -0.198 -5.001 3.181 1.00 0.00 A ATOM 607 CB ALA A 71 1.286 -4.889 2.802 1.00 0.00 A ATOM 608 HN ALA A 71 -0.015 -7.099 2.917 1.00 0.00 A ATOM 609 HA ALA A 71 -0.323 -4.579 4.167 1.00 0.00 A ATOM 610 N ALA A 71 -0.626 -6.393 3.227 1.00 0.00 A ATOM 611 O ALA A 71 -1.445 -3.075 2.479 1.00 0.00 A ATOM 612 C ASP A 72 -3.535 -3.818 0.578 1.00 0.00 A ATOM 613 CA ASP A 72 -2.147 -4.142 0.034 1.00 0.00 A ATOM 614 CB ASP A 72 -2.252 -5.016 -1.206 1.00 0.00 A ATOM 615 HN ASP A 72 -0.997 -5.706 0.880 1.00 0.00 A ATOM 616 HA ASP A 72 -1.654 -3.221 -0.242 1.00 0.00 A ATOM 617 HB2 ASP A 72 -3.290 -5.233 -1.408 1.00 0.00 A ATOM 618 HB1 ASP A 72 -1.821 -4.498 -2.050 1.00 0.00 A ATOM 619 N ASP A 72 -1.334 -4.801 1.048 1.00 0.00 A ATOM 620 O ASP A 72 -4.008 -2.687 0.466 1.00 0.00 A ATOM 621 C THR A 73 -5.489 -3.731 2.960 1.00 0.00 A ATOM 622 CA THR A 73 -5.517 -4.642 1.732 1.00 0.00 A ATOM 623 CB THR A 73 -6.117 -5.998 2.106 1.00 0.00 A ATOM 624 HN THR A 73 -3.749 -5.701 1.228 1.00 0.00 A ATOM 625 HA THR A 73 -6.136 -4.183 0.975 1.00 0.00 A ATOM 626 N THR A 73 -4.180 -4.819 1.169 1.00 0.00 A ATOM 627 O THR A 73 -6.405 -2.942 3.182 1.00 0.00 A ATOM 628 C ILE A 74 -4.081 -1.588 4.677 1.00 0.00 A ATOM 629 CA ILE A 74 -4.287 -3.073 4.979 1.00 0.00 A ATOM 630 CB ILE A 74 -3.102 -3.591 5.822 1.00 0.00 A ATOM 631 CG2 ILE A 74 -2.878 -2.730 7.058 1.00 0.00 A ATOM 632 HN ILE A 74 -3.749 -4.521 3.533 1.00 0.00 A ATOM 633 HA ILE A 74 -5.189 -3.188 5.562 1.00 0.00 A ATOM 634 HB ILE A 74 -2.209 -3.559 5.214 1.00 0.00 A ATOM 635 HG21 ILE A 74 -3.604 -1.932 7.079 1.00 0.00 A ATOM 636 HG22 ILE A 74 -1.882 -2.310 7.026 1.00 0.00 A ATOM 637 HG23 ILE A 74 -2.984 -3.338 7.943 1.00 0.00 A ATOM 638 N ILE A 74 -4.439 -3.864 3.761 1.00 0.00 A ATOM 639 O ILE A 74 -4.777 -0.735 5.227 1.00 0.00 A ATOM 640 C VAL A 75 -4.045 0.803 2.877 1.00 0.00 A ATOM 641 CA VAL A 75 -2.821 0.100 3.459 1.00 0.00 A ATOM 642 CB VAL A 75 -1.651 0.181 2.454 1.00 0.00 A ATOM 643 CG1 VAL A 75 -0.371 -0.365 3.090 1.00 0.00 A ATOM 644 CG2 VAL A 75 -1.438 1.613 1.986 1.00 0.00 A ATOM 645 HN VAL A 75 -2.589 -2.005 3.413 1.00 0.00 A ATOM 646 HA VAL A 75 -2.524 0.614 4.363 1.00 0.00 A ATOM 647 HB VAL A 75 -1.902 -0.422 1.595 1.00 0.00 A ATOM 648 HG12 VAL A 75 -0.111 0.246 3.941 1.00 0.00 A ATOM 649 HG13 VAL A 75 -0.540 -1.378 3.419 1.00 0.00 A ATOM 650 HG21 VAL A 75 -2.337 1.972 1.506 1.00 0.00 A ATOM 651 HG22 VAL A 75 -1.207 2.238 2.835 1.00 0.00 A ATOM 652 HG23 VAL A 75 -0.618 1.643 1.283 1.00 0.00 A ATOM 653 N VAL A 75 -3.118 -1.285 3.814 1.00 0.00 A ATOM 654 O VAL A 75 -4.420 1.885 3.328 1.00 0.00 A ATOM 655 C ASN A 76 -6.951 1.058 2.246 1.00 0.00 A ATOM 656 CA ASN A 76 -5.840 0.773 1.238 1.00 0.00 A ATOM 657 CB ASN A 76 -6.386 -0.132 0.114 1.00 0.00 A ATOM 658 HN ASN A 76 -4.319 -0.670 1.551 1.00 0.00 A ATOM 659 HA ASN A 76 -5.538 1.709 0.790 1.00 0.00 A ATOM 660 N ASN A 76 -4.664 0.191 1.874 1.00 0.00 A ATOM 661 O ASN A 76 -7.631 2.080 2.156 1.00 0.00 A ATOM 662 C LYS A 77 -7.931 1.587 5.052 1.00 0.00 A ATOM 663 CA LYS A 77 -8.170 0.326 4.222 1.00 0.00 A ATOM 664 CB LYS A 77 -8.220 -0.897 5.143 1.00 0.00 A ATOM 665 CG LYS A 77 -8.665 -2.175 4.442 1.00 0.00 A ATOM 666 HN LYS A 77 -6.565 -0.642 3.228 1.00 0.00 A ATOM 667 HA LYS A 77 -9.118 0.421 3.716 1.00 0.00 A ATOM 668 HB2 LYS A 77 -7.236 -1.066 5.555 1.00 0.00 A ATOM 669 HB1 LYS A 77 -8.909 -0.696 5.952 1.00 0.00 A ATOM 670 N LYS A 77 -7.135 0.155 3.205 1.00 0.00 A ATOM 671 O LYS A 77 -8.821 2.426 5.192 1.00 0.00 A ATOM 672 C ALA A 78 -6.266 4.133 5.597 1.00 0.00 A ATOM 673 CA ALA A 78 -6.376 2.861 6.430 1.00 0.00 A ATOM 674 CB ALA A 78 -5.056 2.595 7.145 1.00 0.00 A ATOM 675 HN ALA A 78 -6.063 1.006 5.466 1.00 0.00 A ATOM 676 HA ALA A 78 -7.153 2.992 7.167 1.00 0.00 A ATOM 677 HB2 ALA A 78 -4.302 2.370 6.404 1.00 0.00 A ATOM 678 HB3 ALA A 78 -4.765 3.485 7.685 1.00 0.00 A ATOM 679 N ALA A 78 -6.730 1.710 5.607 1.00 0.00 A ATOM 680 O ALA A 78 -6.689 5.206 6.028 1.00 0.00 A ATOM 681 C GLY A 79 -6.837 5.690 3.014 1.00 0.00 A ATOM 682 CA GLY A 79 -5.503 5.158 3.529 1.00 0.00 A ATOM 683 HN GLY A 79 -5.354 3.129 4.132 1.00 0.00 A ATOM 684 N GLY A 79 -5.684 4.009 4.412 1.00 0.00 A ATOM 685 O GLY A 79 -6.974 6.883 2.748 1.00 0.00 A ATOM 686 C LEU A 80 -9.895 4.111 1.734 1.00 0.00 A ATOM 687 CA LEU A 80 -9.126 5.228 2.403 1.00 0.00 A ATOM 688 HN LEU A 80 -7.662 3.866 3.109 1.00 0.00 A ATOM 689 N LEU A 80 -7.821 4.805 2.881 1.00 0.00 A ATOM 690 OT1 LEU A 80 -11.029 3.811 2.105 1.00 0.00 A END