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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523933 |
2llk   |
18051 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 220 4.296 -2.059 -0.734 1.00 0.00 A ATOM 2 CA ASP A 220 4.114 -0.662 -1.364 1.00 0.00 A ATOM 3 CB ASP A 220 4.970 -0.517 -2.657 1.00 0.00 A ATOM 4 CG ASP A 220 4.709 -1.625 -3.695 1.00 0.00 A ATOM 5 HN ASP A 220 4.322 1.342 -0.814 1.00 0.00 A ATOM 6 HA ASP A 220 3.070 -0.527 -1.619 1.00 0.00 A ATOM 7 HB2 ASP A 220 4.739 0.435 -3.125 1.00 0.00 A ATOM 8 HB1 ASP A 220 6.028 -0.520 -2.382 1.00 0.00 A ATOM 9 N ASP A 220 4.461 0.404 -0.387 1.00 0.00 A ATOM 10 O ASP A 220 5.364 -2.367 -0.197 1.00 0.00 A ATOM 11 OD1 ASP A 220 3.540 -1.796 -4.109 1.00 0.00 A ATOM 12 OD2 ASP A 220 5.657 -2.351 -4.072 1.00 0.00 A ATOM 13 C ARG A 221 2.655 -5.237 -1.392 1.00 0.00 A ATOM 14 CA ARG A 221 3.241 -4.294 -0.318 1.00 0.00 A ATOM 15 CB ARG A 221 2.443 -4.429 1.017 1.00 0.00 A ATOM 16 CD ARG A 221 2.418 -4.177 3.577 1.00 0.00 A ATOM 17 CG ARG A 221 3.144 -3.832 2.261 1.00 0.00 A ATOM 18 CZ ARG A 221 3.997 -4.628 5.481 1.00 0.00 A ATOM 19 HN ARG A 221 2.407 -2.551 -1.203 1.00 0.00 A ATOM 20 HA ARG A 221 4.274 -4.596 -0.146 1.00 0.00 A ATOM 21 HB2 ARG A 221 1.484 -3.936 0.896 1.00 0.00 A ATOM 22 HB1 ARG A 221 2.262 -5.484 1.209 1.00 0.00 A ATOM 23 HD2 ARG A 221 1.477 -3.636 3.612 1.00 0.00 A ATOM 24 HD1 ARG A 221 2.214 -5.244 3.605 1.00 0.00 A ATOM 25 HE ARG A 221 3.182 -2.849 5.025 1.00 0.00 A ATOM 26 HG2 ARG A 221 4.155 -4.219 2.311 1.00 0.00 A ATOM 27 HG1 ARG A 221 3.187 -2.750 2.157 1.00 0.00 A ATOM 28 HH11 ARG A 221 3.589 -6.296 4.401 1.00 0.00 A ATOM 29 HH12 ARG A 221 4.682 -6.521 5.729 1.00 0.00 A ATOM 30 HH21 ARG A 221 4.612 -3.183 6.746 1.00 0.00 A ATOM 31 HH22 ARG A 221 5.257 -4.766 7.053 1.00 0.00 A ATOM 32 N ARG A 221 3.234 -2.893 -0.801 1.00 0.00 A ATOM 33 NE ARG A 221 3.220 -3.794 4.756 1.00 0.00 A ATOM 34 NH1 ARG A 221 4.095 -5.918 5.177 1.00 0.00 A ATOM 35 NH2 ARG A 221 4.676 -4.157 6.507 1.00 0.00 A ATOM 36 O ARG A 221 2.276 -6.377 -1.079 1.00 0.00 A ATOM 37 C ASN A 222 2.882 -6.728 -4.169 1.00 0.00 A ATOM 38 CA ASN A 222 2.017 -5.502 -3.771 1.00 0.00 A ATOM 39 CB ASN A 222 1.797 -4.537 -4.967 1.00 0.00 A ATOM 40 CG ASN A 222 1.217 -5.216 -6.215 1.00 0.00 A ATOM 41 HN ASN A 222 3.057 -3.904 -2.843 1.00 0.00 A ATOM 42 HA ASN A 222 1.045 -5.857 -3.435 1.00 0.00 A ATOM 43 HB2 ASN A 222 1.116 -3.747 -4.666 1.00 0.00 A ATOM 44 HB1 ASN A 222 2.747 -4.082 -5.235 1.00 0.00 A ATOM 45 HD21 ASN A 222 3.038 -5.494 -6.974 1.00 0.00 A ATOM 46 HD22 ASN A 222 1.725 -6.067 -7.943 1.00 0.00 A ATOM 47 N ASN A 222 2.631 -4.769 -2.652 1.00 0.00 A ATOM 48 ND2 ASN A 222 2.081 -5.637 -7.134 1.00 0.00 A ATOM 49 O ASN A 222 3.859 -6.591 -4.912 1.00 0.00 A ATOM 50 OD1 ASN A 222 0.004 -5.366 -6.351 1.00 0.00 A ATOM 51 C HIS A 223 2.382 -10.356 -3.240 1.00 0.00 A ATOM 52 CA HIS A 223 3.195 -9.207 -3.889 1.00 0.00 A ATOM 53 CB HIS A 223 4.698 -9.214 -3.426 1.00 0.00 A ATOM 54 CD2 HIS A 223 5.342 -7.749 -1.359 1.00 0.00 A ATOM 55 CE1 HIS A 223 5.063 -9.251 0.208 1.00 0.00 A ATOM 56 CG HIS A 223 4.938 -8.891 -1.961 1.00 0.00 A ATOM 57 HN HIS A 223 1.792 -7.898 -2.959 1.00 0.00 A ATOM 58 HA HIS A 223 3.160 -9.356 -4.965 1.00 0.00 A ATOM 59 HB2 HIS A 223 5.125 -10.195 -3.612 1.00 0.00 A ATOM 60 HB1 HIS A 223 5.242 -8.492 -4.020 1.00 0.00 A ATOM 61 HD1 HIS A 223 4.476 -10.738 -1.061 1.00 0.00 A ATOM 62 HD2 HIS A 223 5.567 -6.814 -1.849 1.00 0.00 A ATOM 63 HE1 HIS A 223 5.025 -9.736 1.171 1.00 0.00 A ATOM 64 HE2 HIS A 223 5.839 -7.419 0.639 1.00 0.00 A ATOM 65 N HIS A 223 2.535 -7.905 -3.602 1.00 0.00 A ATOM 66 ND1 HIS A 223 4.771 -9.808 -0.948 1.00 0.00 A ATOM 67 NE2 HIS A 223 5.408 -8.000 -0.015 1.00 0.00 A ATOM 68 O HIS A 223 2.943 -11.267 -2.610 1.00 0.00 A ATOM 69 C VAL A 224 0.338 -12.722 -3.250 1.00 0.00 A ATOM 70 CA VAL A 224 0.087 -11.252 -2.813 1.00 0.00 A ATOM 71 CB VAL A 224 -1.409 -10.842 -3.131 1.00 0.00 A ATOM 72 CG1 VAL A 224 -1.693 -10.801 -4.661 1.00 0.00 A ATOM 73 CG2 VAL A 224 -2.422 -11.769 -2.398 1.00 0.00 A ATOM 74 HN VAL A 224 0.685 -9.600 -4.023 1.00 0.00 A ATOM 75 HA VAL A 224 0.226 -11.175 -1.733 1.00 0.00 A ATOM 76 HB VAL A 224 -1.557 -9.832 -2.749 1.00 0.00 A ATOM 77 HG11 VAL A 224 -1.542 -11.786 -5.089 1.00 0.00 A ATOM 78 HG12 VAL A 224 -1.021 -10.102 -5.140 1.00 0.00 A ATOM 79 HG13 VAL A 224 -2.714 -10.488 -4.840 1.00 0.00 A ATOM 80 HG21 VAL A 224 -3.434 -11.440 -2.592 1.00 0.00 A ATOM 81 HG22 VAL A 224 -2.238 -11.741 -1.332 1.00 0.00 A ATOM 82 HG23 VAL A 224 -2.304 -12.789 -2.748 1.00 0.00 A ATOM 83 N VAL A 224 1.045 -10.304 -3.433 1.00 0.00 A ATOM 84 O VAL A 224 0.571 -13.002 -4.434 1.00 0.00 A ATOM 85 C GLY A 225 -0.959 -15.735 -2.200 1.00 0.00 A ATOM 86 CA GLY A 225 0.384 -15.078 -2.501 1.00 0.00 A ATOM 87 HN GLY A 225 0.251 -13.316 -1.342 1.00 0.00 A ATOM 88 HA2 GLY A 225 0.659 -15.286 -3.534 1.00 0.00 A ATOM 89 HA1 GLY A 225 1.141 -15.494 -1.848 1.00 0.00 A ATOM 90 N GLY A 225 0.316 -13.635 -2.265 1.00 0.00 A ATOM 91 O GLY A 225 -1.980 -15.356 -2.777 1.00 0.00 A ATOM 92 C LYS A 226 -2.893 -16.454 0.220 1.00 0.00 A ATOM 93 CA LYS A 226 -2.202 -17.356 -0.808 1.00 0.00 A ATOM 94 CB LYS A 226 -1.880 -18.745 -0.195 1.00 0.00 A ATOM 95 CD LYS A 226 -1.892 -20.200 -2.396 1.00 0.00 A ATOM 96 CE LYS A 226 -1.780 -19.239 -3.610 1.00 0.00 A ATOM 97 CG LYS A 226 -1.110 -19.732 -1.123 1.00 0.00 A ATOM 98 HN LYS A 226 -0.113 -16.992 -0.898 1.00 0.00 A ATOM 99 HA LYS A 226 -2.862 -17.487 -1.659 1.00 0.00 A ATOM 100 HB2 LYS A 226 -1.281 -18.598 0.702 1.00 0.00 A ATOM 101 HB1 LYS A 226 -2.814 -19.217 0.097 1.00 0.00 A ATOM 102 HD2 LYS A 226 -1.518 -21.172 -2.697 1.00 0.00 A ATOM 103 HD1 LYS A 226 -2.942 -20.305 -2.139 1.00 0.00 A ATOM 104 HE2 LYS A 226 -2.124 -18.262 -3.314 1.00 0.00 A ATOM 105 HE1 LYS A 226 -0.744 -19.174 -3.925 1.00 0.00 A ATOM 106 HG2 LYS A 226 -0.190 -19.252 -1.440 1.00 0.00 A ATOM 107 HG1 LYS A 226 -0.848 -20.609 -0.536 1.00 0.00 A ATOM 108 HZ1 LYS A 226 -2.548 -18.998 -5.532 1.00 0.00 A ATOM 109 HZ2 LYS A 226 -3.598 -19.791 -4.463 1.00 0.00 A ATOM 110 HZ3 LYS A 226 -2.263 -20.611 -5.103 1.00 0.00 A ATOM 111 N LYS A 226 -0.965 -16.706 -1.281 1.00 0.00 A ATOM 112 NZ LYS A 226 -2.602 -19.691 -4.758 1.00 0.00 A ATOM 113 O LYS A 226 -4.120 -16.434 0.316 1.00 0.00 A ATOM 114 C TYR A 227 -2.615 -13.356 1.407 1.00 0.00 A ATOM 115 CA TYR A 227 -2.533 -14.772 2.004 1.00 0.00 A ATOM 116 CB TYR A 227 -1.566 -14.802 3.220 1.00 0.00 A ATOM 117 CD1 TYR A 227 -0.908 -17.268 3.461 1.00 0.00 A ATOM 118 CD2 TYR A 227 -2.220 -16.284 5.200 1.00 0.00 A ATOM 119 CE1 TYR A 227 -0.915 -18.474 4.133 1.00 0.00 A ATOM 120 CE2 TYR A 227 -2.229 -17.486 5.865 1.00 0.00 A ATOM 121 CG TYR A 227 -1.560 -16.142 3.976 1.00 0.00 A ATOM 122 CZ TYR A 227 -1.576 -18.577 5.334 1.00 0.00 A ATOM 123 HN TYR A 227 -1.108 -15.797 0.838 1.00 0.00 A ATOM 124 HA TYR A 227 -3.527 -15.079 2.335 1.00 0.00 A ATOM 125 HB2 TYR A 227 -0.552 -14.608 2.874 1.00 0.00 A ATOM 126 HB1 TYR A 227 -1.843 -14.019 3.918 1.00 0.00 A ATOM 127 HD1 TYR A 227 -0.384 -17.186 2.513 1.00 0.00 A ATOM 128 HD2 TYR A 227 -2.732 -15.430 5.625 1.00 0.00 A ATOM 129 HE1 TYR A 227 -0.401 -19.329 3.718 1.00 0.00 A ATOM 130 HE2 TYR A 227 -2.747 -17.576 6.806 1.00 0.00 A ATOM 131 HH TYR A 227 -0.736 -20.181 5.977 1.00 0.00 A ATOM 132 N TYR A 227 -2.073 -15.711 0.980 1.00 0.00 A ATOM 133 O TYR A 227 -1.602 -12.799 0.965 1.00 0.00 A ATOM 134 OH TYR A 227 -1.607 -19.776 6.007 1.00 0.00 A ATOM 135 C THR A 228 -3.804 -10.466 2.121 1.00 0.00 A ATOM 136 CA THR A 228 -4.090 -11.421 0.938 1.00 0.00 A ATOM 137 CB THR A 228 -5.566 -11.250 0.433 1.00 0.00 A ATOM 138 CG2 THR A 228 -5.845 -12.105 -0.821 1.00 0.00 A ATOM 139 HN THR A 228 -4.607 -13.361 1.609 1.00 0.00 A ATOM 140 HA THR A 228 -3.417 -11.181 0.120 1.00 0.00 A ATOM 141 HB THR A 228 -5.724 -10.210 0.175 1.00 0.00 A ATOM 142 HG1 THR A 228 -6.526 -12.555 1.561 1.00 0.00 A ATOM 143 HG21 THR A 228 -5.181 -11.809 -1.624 1.00 0.00 A ATOM 144 HG22 THR A 228 -6.868 -11.964 -1.139 1.00 0.00 A ATOM 145 HG23 THR A 228 -5.685 -13.153 -0.595 1.00 0.00 A ATOM 146 N THR A 228 -3.840 -12.808 1.354 1.00 0.00 A ATOM 147 O THR A 228 -3.894 -10.899 3.273 1.00 0.00 A ATOM 148 OG1 THR A 228 -6.501 -11.599 1.465 1.00 0.00 A ATOM 149 C PRO A 229 -4.452 -8.013 3.900 1.00 0.00 A ATOM 150 CA PRO A 229 -3.227 -8.155 2.959 1.00 0.00 A ATOM 151 CB PRO A 229 -2.915 -6.830 2.196 1.00 0.00 A ATOM 152 CD PRO A 229 -3.184 -8.547 0.535 1.00 0.00 A ATOM 153 CG PRO A 229 -3.393 -7.071 0.790 1.00 0.00 A ATOM 154 HA PRO A 229 -2.364 -8.438 3.563 1.00 0.00 A ATOM 155 HB2 PRO A 229 -3.432 -5.990 2.653 1.00 0.00 A ATOM 156 HB1 PRO A 229 -1.845 -6.639 2.217 1.00 0.00 A ATOM 157 HD2 PRO A 229 -3.892 -8.904 -0.205 1.00 0.00 A ATOM 158 HD1 PRO A 229 -2.169 -8.746 0.210 1.00 0.00 A ATOM 159 HG2 PRO A 229 -4.448 -6.818 0.705 1.00 0.00 A ATOM 160 HG1 PRO A 229 -2.816 -6.478 0.088 1.00 0.00 A ATOM 161 N PRO A 229 -3.445 -9.152 1.872 1.00 0.00 A ATOM 162 O PRO A 229 -4.295 -7.639 5.063 1.00 0.00 A ATOM 163 C GLU A 230 -6.868 -9.577 5.154 1.00 0.00 A ATOM 164 CA GLU A 230 -6.901 -8.383 4.180 1.00 0.00 A ATOM 165 CB GLU A 230 -8.149 -8.478 3.265 1.00 0.00 A ATOM 166 CD GLU A 230 -9.658 -7.387 1.496 1.00 0.00 A ATOM 167 CG GLU A 230 -8.420 -7.230 2.401 1.00 0.00 A ATOM 168 HN GLU A 230 -5.722 -8.534 2.417 1.00 0.00 A ATOM 169 HA GLU A 230 -6.962 -7.464 4.755 1.00 0.00 A ATOM 170 HB2 GLU A 230 -8.018 -9.326 2.600 1.00 0.00 A ATOM 171 HB1 GLU A 230 -9.026 -8.660 3.882 1.00 0.00 A ATOM 172 HG2 GLU A 230 -8.560 -6.370 3.051 1.00 0.00 A ATOM 173 HG1 GLU A 230 -7.554 -7.045 1.771 1.00 0.00 A ATOM 174 N GLU A 230 -5.663 -8.328 3.376 1.00 0.00 A ATOM 175 O GLU A 230 -7.204 -9.420 6.321 1.00 0.00 A ATOM 176 OE1 GLU A 230 -9.543 -7.995 0.408 1.00 0.00 A ATOM 177 OE2 GLU A 230 -10.759 -6.917 1.876 1.00 0.00 A ATOM 178 C GLU A 231 -5.313 -11.876 6.579 1.00 0.00 A ATOM 179 CA GLU A 231 -6.355 -12.008 5.463 1.00 0.00 A ATOM 180 CB GLU A 231 -5.993 -13.223 4.563 1.00 0.00 A ATOM 181 CD GLU A 231 -6.790 -15.028 2.937 1.00 0.00 A ATOM 182 CG GLU A 231 -7.176 -13.798 3.770 1.00 0.00 A ATOM 183 HN GLU A 231 -6.251 -10.816 3.695 1.00 0.00 A ATOM 184 HA GLU A 231 -7.324 -12.189 5.919 1.00 0.00 A ATOM 185 HB2 GLU A 231 -5.236 -12.904 3.849 1.00 0.00 A ATOM 186 HB1 GLU A 231 -5.562 -14.017 5.169 1.00 0.00 A ATOM 187 HG2 GLU A 231 -7.970 -14.068 4.463 1.00 0.00 A ATOM 188 HG1 GLU A 231 -7.551 -13.027 3.099 1.00 0.00 A ATOM 189 N GLU A 231 -6.472 -10.768 4.649 1.00 0.00 A ATOM 190 O GLU A 231 -5.502 -12.398 7.680 1.00 0.00 A ATOM 191 OE1 GLU A 231 -6.175 -14.851 1.869 1.00 0.00 A ATOM 192 OE2 GLU A 231 -7.094 -16.172 3.344 1.00 0.00 A ATOM 193 C ILE A 232 -3.499 -9.998 8.293 1.00 0.00 A ATOM 194 CA ILE A 232 -3.096 -11.009 7.207 1.00 0.00 A ATOM 195 CB ILE A 232 -1.800 -10.566 6.443 1.00 0.00 A ATOM 196 CD1 ILE A 232 -0.371 -11.225 4.362 1.00 0.00 A ATOM 197 CG1 ILE A 232 -1.448 -11.639 5.352 1.00 0.00 A ATOM 198 CG2 ILE A 232 -0.605 -10.355 7.416 1.00 0.00 A ATOM 199 HN ILE A 232 -4.117 -10.838 5.358 1.00 0.00 A ATOM 200 HA ILE A 232 -2.893 -11.968 7.682 1.00 0.00 A ATOM 201 HB ILE A 232 -2.006 -9.618 5.954 1.00 0.00 A ATOM 202 HD11 ILE A 232 0.557 -11.054 4.883 1.00 0.00 A ATOM 203 HD12 ILE A 232 -0.677 -10.324 3.851 1.00 0.00 A ATOM 204 HD13 ILE A 232 -0.237 -12.018 3.640 1.00 0.00 A ATOM 205 HG12 ILE A 232 -1.101 -12.546 5.837 1.00 0.00 A ATOM 206 HG11 ILE A 232 -2.338 -11.876 4.781 1.00 0.00 A ATOM 207 HG21 ILE A 232 -0.387 -11.283 7.935 1.00 0.00 A ATOM 208 HG22 ILE A 232 -0.853 -9.593 8.144 1.00 0.00 A ATOM 209 HG23 ILE A 232 0.271 -10.042 6.862 1.00 0.00 A ATOM 210 N ILE A 232 -4.201 -11.207 6.263 1.00 0.00 A ATOM 211 O ILE A 232 -3.280 -10.234 9.486 1.00 0.00 A ATOM 212 C GLU A 233 -5.793 -8.528 9.674 1.00 0.00 A ATOM 213 CA GLU A 233 -4.700 -7.890 8.790 1.00 0.00 A ATOM 214 CB GLU A 233 -5.309 -6.692 8.014 1.00 0.00 A ATOM 215 CD GLU A 233 -6.624 -4.469 8.181 1.00 0.00 A ATOM 216 CG GLU A 233 -5.829 -5.555 8.927 1.00 0.00 A ATOM 217 HN GLU A 233 -4.230 -8.750 6.902 1.00 0.00 A ATOM 218 HA GLU A 233 -3.891 -7.531 9.423 1.00 0.00 A ATOM 219 HB2 GLU A 233 -4.550 -6.283 7.352 1.00 0.00 A ATOM 220 HB1 GLU A 233 -6.134 -7.054 7.409 1.00 0.00 A ATOM 221 HG2 GLU A 233 -6.467 -5.991 9.693 1.00 0.00 A ATOM 222 HG1 GLU A 233 -4.977 -5.091 9.418 1.00 0.00 A ATOM 223 N GLU A 233 -4.135 -8.892 7.864 1.00 0.00 A ATOM 224 O GLU A 233 -5.932 -8.182 10.845 1.00 0.00 A ATOM 225 OE1 GLU A 233 -6.004 -3.532 7.636 1.00 0.00 A ATOM 226 OE2 GLU A 233 -7.874 -4.544 8.152 1.00 0.00 A ATOM 227 C LYS A 234 -7.150 -11.160 10.780 1.00 0.00 A ATOM 228 CA LYS A 234 -7.665 -10.165 9.731 1.00 0.00 A ATOM 229 CB LYS A 234 -8.547 -10.921 8.701 1.00 0.00 A ATOM 230 CD LYS A 234 -10.877 -10.257 9.587 1.00 0.00 A ATOM 231 CE LYS A 234 -11.227 -9.395 8.354 1.00 0.00 A ATOM 232 CG LYS A 234 -9.915 -11.419 9.244 1.00 0.00 A ATOM 233 HN LYS A 234 -6.340 -9.703 8.151 1.00 0.00 A ATOM 234 HA LYS A 234 -8.274 -9.411 10.229 1.00 0.00 A ATOM 235 HB2 LYS A 234 -8.736 -10.264 7.859 1.00 0.00 A ATOM 236 HB1 LYS A 234 -7.996 -11.780 8.332 1.00 0.00 A ATOM 237 HD2 LYS A 234 -11.790 -10.670 10.003 1.00 0.00 A ATOM 238 HD1 LYS A 234 -10.408 -9.622 10.337 1.00 0.00 A ATOM 239 HE2 LYS A 234 -10.317 -8.983 7.940 1.00 0.00 A ATOM 240 HE1 LYS A 234 -11.708 -10.018 7.606 1.00 0.00 A ATOM 241 HG2 LYS A 234 -10.382 -12.052 8.494 1.00 0.00 A ATOM 242 HG1 LYS A 234 -9.744 -12.010 10.139 1.00 0.00 A ATOM 243 HZ1 LYS A 234 -13.043 -8.634 9.044 1.00 0.00 A ATOM 244 HZ2 LYS A 234 -12.312 -7.687 7.847 1.00 0.00 A ATOM 245 HZ3 LYS A 234 -11.702 -7.671 9.424 1.00 0.00 A ATOM 246 N LYS A 234 -6.548 -9.471 9.074 1.00 0.00 A ATOM 247 NZ LYS A 234 -12.135 -8.271 8.692 1.00 0.00 A ATOM 248 O LYS A 234 -7.770 -11.326 11.822 1.00 0.00 A ATOM 249 C LEU A 235 -4.855 -12.050 12.633 1.00 0.00 A ATOM 250 CA LEU A 235 -5.410 -12.800 11.417 1.00 0.00 A ATOM 251 CB LEU A 235 -4.342 -13.723 10.702 1.00 0.00 A ATOM 252 CD1 LEU A 235 -2.042 -13.526 11.862 1.00 0.00 A ATOM 253 CD2 LEU A 235 -2.149 -13.919 9.356 1.00 0.00 A ATOM 254 CG LEU A 235 -2.843 -13.252 10.571 1.00 0.00 A ATOM 255 HN LEU A 235 -5.574 -11.653 9.634 1.00 0.00 A ATOM 256 HA LEU A 235 -6.221 -13.438 11.770 1.00 0.00 A ATOM 257 HB2 LEU A 235 -4.334 -14.676 11.220 1.00 0.00 A ATOM 258 HB1 LEU A 235 -4.720 -13.914 9.700 1.00 0.00 A ATOM 259 HD11 LEU A 235 -2.069 -14.586 12.097 1.00 0.00 A ATOM 260 HD12 LEU A 235 -2.481 -12.974 12.685 1.00 0.00 A ATOM 261 HD13 LEU A 235 -1.016 -13.213 11.735 1.00 0.00 A ATOM 262 HD21 LEU A 235 -2.686 -13.664 8.451 1.00 0.00 A ATOM 263 HD22 LEU A 235 -2.145 -14.993 9.478 1.00 0.00 A ATOM 264 HD23 LEU A 235 -1.132 -13.561 9.274 1.00 0.00 A ATOM 265 HG LEU A 235 -2.826 -12.178 10.404 1.00 0.00 A ATOM 266 N LEU A 235 -6.012 -11.827 10.486 1.00 0.00 A ATOM 267 O LEU A 235 -4.944 -12.536 13.754 1.00 0.00 A ATOM 268 C LYS A 236 -4.885 -9.271 14.226 1.00 0.00 A ATOM 269 CA LYS A 236 -3.759 -9.940 13.400 1.00 0.00 A ATOM 270 CB LYS A 236 -2.885 -8.873 12.693 1.00 0.00 A ATOM 271 CD LYS A 236 -0.915 -8.537 11.032 1.00 0.00 A ATOM 272 CE LYS A 236 -0.718 -7.065 11.447 1.00 0.00 A ATOM 273 CG LYS A 236 -1.536 -9.423 12.147 1.00 0.00 A ATOM 274 HN LYS A 236 -4.233 -10.575 11.430 1.00 0.00 A ATOM 275 HA LYS A 236 -3.135 -10.520 14.065 1.00 0.00 A ATOM 276 HB2 LYS A 236 -3.455 -8.460 11.864 1.00 0.00 A ATOM 277 HB1 LYS A 236 -2.668 -8.069 13.391 1.00 0.00 A ATOM 278 HD2 LYS A 236 0.052 -8.948 10.759 1.00 0.00 A ATOM 279 HD1 LYS A 236 -1.564 -8.573 10.161 1.00 0.00 A ATOM 280 HE2 LYS A 236 -0.345 -6.509 10.595 1.00 0.00 A ATOM 281 HE1 LYS A 236 -1.674 -6.649 11.747 1.00 0.00 A ATOM 282 HG2 LYS A 236 -0.831 -9.498 12.969 1.00 0.00 A ATOM 283 HG1 LYS A 236 -1.699 -10.420 11.743 1.00 0.00 A ATOM 284 HZ1 LYS A 236 0.390 -5.907 12.775 1.00 0.00 A ATOM 285 HZ2 LYS A 236 1.156 -7.343 12.320 1.00 0.00 A ATOM 286 HZ3 LYS A 236 -0.124 -7.374 13.422 1.00 0.00 A ATOM 287 N LYS A 236 -4.295 -10.857 12.373 1.00 0.00 A ATOM 288 NZ LYS A 236 0.244 -6.913 12.570 1.00 0.00 A ATOM 289 O LYS A 236 -4.706 -8.974 15.416 1.00 0.00 A ATOM 290 C GLU A 237 -7.821 -9.528 15.198 1.00 0.00 A ATOM 291 CA GLU A 237 -7.266 -8.503 14.191 1.00 0.00 A ATOM 292 CB GLU A 237 -8.325 -8.197 13.076 1.00 0.00 A ATOM 293 CD GLU A 237 -9.763 -6.435 14.308 1.00 0.00 A ATOM 294 CG GLU A 237 -9.735 -7.779 13.564 1.00 0.00 A ATOM 295 HN GLU A 237 -6.059 -9.249 12.613 1.00 0.00 A ATOM 296 HA GLU A 237 -7.014 -7.580 14.709 1.00 0.00 A ATOM 297 HB2 GLU A 237 -7.939 -7.404 12.444 1.00 0.00 A ATOM 298 HB1 GLU A 237 -8.438 -9.084 12.464 1.00 0.00 A ATOM 299 HG2 GLU A 237 -10.388 -7.714 12.697 1.00 0.00 A ATOM 300 HG1 GLU A 237 -10.120 -8.555 14.220 1.00 0.00 A ATOM 301 N GLU A 237 -6.035 -9.041 13.566 1.00 0.00 A ATOM 302 O GLU A 237 -8.015 -9.229 16.376 1.00 0.00 A ATOM 303 OE1 GLU A 237 -9.877 -5.385 13.642 1.00 0.00 A ATOM 304 OE2 GLU A 237 -9.682 -6.417 15.553 1.00 0.00 A ATOM 305 C LEU A 238 -7.505 -12.350 16.515 1.00 0.00 A ATOM 306 CA LEU A 238 -8.521 -11.901 15.456 1.00 0.00 A ATOM 307 CB LEU A 238 -8.863 -13.081 14.503 1.00 0.00 A ATOM 308 CD1 LEU A 238 -10.215 -14.033 12.528 1.00 0.00 A ATOM 309 CD2 LEU A 238 -11.371 -12.543 14.272 1.00 0.00 A ATOM 310 CG LEU A 238 -10.049 -12.843 13.512 1.00 0.00 A ATOM 311 HN LEU A 238 -7.833 -10.880 13.749 1.00 0.00 A ATOM 312 HA LEU A 238 -9.429 -11.593 15.960 1.00 0.00 A ATOM 313 HB2 LEU A 238 -7.971 -13.321 13.926 1.00 0.00 A ATOM 314 HB1 LEU A 238 -9.105 -13.952 15.112 1.00 0.00 A ATOM 315 HD11 LEU A 238 -9.304 -14.162 11.956 1.00 0.00 A ATOM 316 HD12 LEU A 238 -11.031 -13.833 11.844 1.00 0.00 A ATOM 317 HD13 LEU A 238 -10.425 -14.941 13.077 1.00 0.00 A ATOM 318 HD21 LEU A 238 -11.251 -11.653 14.880 1.00 0.00 A ATOM 319 HD22 LEU A 238 -11.631 -13.376 14.914 1.00 0.00 A ATOM 320 HD23 LEU A 238 -12.168 -12.377 13.563 1.00 0.00 A ATOM 321 HG LEU A 238 -9.818 -11.969 12.910 1.00 0.00 A ATOM 322 N LEU A 238 -8.028 -10.748 14.688 1.00 0.00 A ATOM 323 O LEU A 238 -7.884 -12.964 17.508 1.00 0.00 A ATOM 324 C ARG A 239 -5.286 -11.726 18.542 1.00 0.00 A ATOM 325 CA ARG A 239 -5.111 -12.417 17.183 1.00 0.00 A ATOM 326 CB ARG A 239 -3.759 -11.996 16.566 1.00 0.00 A ATOM 327 CD ARG A 239 -1.219 -11.880 16.807 1.00 0.00 A ATOM 328 CG ARG A 239 -2.521 -12.527 17.308 1.00 0.00 A ATOM 329 CZ ARG A 239 -0.240 -9.582 16.750 1.00 0.00 A ATOM 330 HN ARG A 239 -5.996 -11.630 15.420 1.00 0.00 A ATOM 331 HA ARG A 239 -5.116 -13.491 17.323 1.00 0.00 A ATOM 332 HB2 ARG A 239 -3.718 -12.356 15.544 1.00 0.00 A ATOM 333 HB1 ARG A 239 -3.708 -10.910 16.545 1.00 0.00 A ATOM 334 HD2 ARG A 239 -0.376 -12.398 17.253 1.00 0.00 A ATOM 335 HD1 ARG A 239 -1.162 -11.976 15.726 1.00 0.00 A ATOM 336 HE ARG A 239 -1.821 -10.148 17.828 1.00 0.00 A ATOM 337 HG2 ARG A 239 -2.629 -12.323 18.367 1.00 0.00 A ATOM 338 HG1 ARG A 239 -2.464 -13.602 17.159 1.00 0.00 A ATOM 339 HH11 ARG A 239 0.641 -10.830 15.433 1.00 0.00 A ATOM 340 HH12 ARG A 239 1.328 -9.240 15.523 1.00 0.00 A ATOM 341 HH21 ARG A 239 -0.916 -8.099 17.946 1.00 0.00 A ATOM 342 HH22 ARG A 239 0.441 -7.695 16.943 1.00 0.00 A ATOM 343 N ARG A 239 -6.216 -12.075 16.265 1.00 0.00 A ATOM 344 NE ARG A 239 -1.153 -10.458 17.176 1.00 0.00 A ATOM 345 NH1 ARG A 239 0.647 -9.912 15.826 1.00 0.00 A ATOM 346 NH2 ARG A 239 -0.238 -8.363 17.249 1.00 0.00 A ATOM 347 O ARG A 239 -5.152 -12.352 19.587 1.00 0.00 A ATOM 348 C ILE A 240 -7.169 -9.870 20.301 1.00 0.00 A ATOM 349 CA ILE A 240 -5.768 -9.601 19.701 1.00 0.00 A ATOM 350 CB ILE A 240 -5.598 -8.064 19.381 1.00 0.00 A ATOM 351 CD1 ILE A 240 -4.078 -6.367 18.102 1.00 0.00 A ATOM 352 CG1 ILE A 240 -4.263 -7.799 18.593 1.00 0.00 A ATOM 353 CG2 ILE A 240 -5.657 -7.204 20.681 1.00 0.00 A ATOM 354 HN ILE A 240 -5.650 -9.991 17.614 1.00 0.00 A ATOM 355 HA ILE A 240 -5.011 -9.887 20.430 1.00 0.00 A ATOM 356 HB ILE A 240 -6.435 -7.764 18.754 1.00 0.00 A ATOM 357 HD11 ILE A 240 -4.083 -5.690 18.946 1.00 0.00 A ATOM 358 HD12 ILE A 240 -4.880 -6.108 17.426 1.00 0.00 A ATOM 359 HD13 ILE A 240 -3.133 -6.283 17.585 1.00 0.00 A ATOM 360 HG12 ILE A 240 -3.415 -8.030 19.228 1.00 0.00 A ATOM 361 HG11 ILE A 240 -4.226 -8.447 17.723 1.00 0.00 A ATOM 362 HG21 ILE A 240 -5.564 -6.153 20.433 1.00 0.00 A ATOM 363 HG22 ILE A 240 -4.850 -7.485 21.343 1.00 0.00 A ATOM 364 HG23 ILE A 240 -6.603 -7.363 21.185 1.00 0.00 A ATOM 365 N ILE A 240 -5.572 -10.421 18.493 1.00 0.00 A ATOM 366 O ILE A 240 -7.333 -9.977 21.523 1.00 0.00 A ATOM 367 C LYS A 241 -9.874 -11.506 20.473 1.00 0.00 A ATOM 368 CA LYS A 241 -9.590 -10.161 19.755 1.00 0.00 A ATOM 369 CB LYS A 241 -10.450 -10.020 18.464 1.00 0.00 A ATOM 370 CD LYS A 241 -12.789 -9.614 17.428 1.00 0.00 A ATOM 371 CE LYS A 241 -12.455 -8.220 16.855 1.00 0.00 A ATOM 372 CG LYS A 241 -11.977 -9.955 18.705 1.00 0.00 A ATOM 373 HN LYS A 241 -7.926 -9.991 18.449 1.00 0.00 A ATOM 374 HA LYS A 241 -9.847 -9.349 20.428 1.00 0.00 A ATOM 375 HB2 LYS A 241 -10.145 -9.112 17.948 1.00 0.00 A ATOM 376 HB1 LYS A 241 -10.241 -10.863 17.813 1.00 0.00 A ATOM 377 HD2 LYS A 241 -12.585 -10.363 16.671 1.00 0.00 A ATOM 378 HD1 LYS A 241 -13.850 -9.643 17.674 1.00 0.00 A ATOM 379 HE2 LYS A 241 -12.589 -7.478 17.629 1.00 0.00 A ATOM 380 HE1 LYS A 241 -11.424 -8.205 16.520 1.00 0.00 A ATOM 381 HG2 LYS A 241 -12.308 -10.919 19.077 1.00 0.00 A ATOM 382 HG1 LYS A 241 -12.179 -9.202 19.462 1.00 0.00 A ATOM 383 HZ1 LYS A 241 -14.314 -7.768 16.034 1.00 0.00 A ATOM 384 HZ2 LYS A 241 -13.287 -8.593 14.987 1.00 0.00 A ATOM 385 HZ3 LYS A 241 -13.026 -6.958 15.301 1.00 0.00 A ATOM 386 N LYS A 241 -8.163 -10.008 19.400 1.00 0.00 A ATOM 387 NZ LYS A 241 -13.330 -7.860 15.715 1.00 0.00 A ATOM 388 O LYS A 241 -10.727 -11.577 21.367 1.00 0.00 A ATOM 389 C HIS A 242 -8.168 -14.124 21.723 1.00 0.00 A ATOM 390 CA HIS A 242 -9.265 -13.913 20.671 1.00 0.00 A ATOM 391 CB HIS A 242 -9.180 -15.020 19.583 1.00 0.00 A ATOM 392 CD2 HIS A 242 -10.693 -14.403 17.555 1.00 0.00 A ATOM 393 CE1 HIS A 242 -12.305 -15.836 17.908 1.00 0.00 A ATOM 394 CG HIS A 242 -10.377 -15.096 18.668 1.00 0.00 A ATOM 395 HN HIS A 242 -8.491 -12.422 19.364 1.00 0.00 A ATOM 396 HA HIS A 242 -10.236 -13.984 21.168 1.00 0.00 A ATOM 397 HB2 HIS A 242 -8.306 -14.846 18.969 1.00 0.00 A ATOM 398 HB1 HIS A 242 -9.077 -15.988 20.064 1.00 0.00 A ATOM 399 HD1 HIS A 242 -11.487 -16.628 19.598 1.00 0.00 A ATOM 400 HD2 HIS A 242 -10.102 -13.626 17.094 1.00 0.00 A ATOM 401 HE1 HIS A 242 -13.218 -16.407 17.799 1.00 0.00 A ATOM 402 HE2 HIS A 242 -12.321 -14.623 16.266 1.00 0.00 A ATOM 403 N HIS A 242 -9.150 -12.562 20.072 1.00 0.00 A ATOM 404 ND1 HIS A 242 -11.413 -15.986 18.862 1.00 0.00 A ATOM 405 NE2 HIS A 242 -11.891 -14.880 17.105 1.00 0.00 A ATOM 406 O HIS A 242 -8.441 -14.569 22.837 1.00 0.00 A ATOM 407 C GLY A 243 -4.789 -15.016 21.761 1.00 0.00 A ATOM 408 CA GLY A 243 -5.756 -13.941 22.237 1.00 0.00 A ATOM 409 HN GLY A 243 -6.774 -13.469 20.443 1.00 0.00 A ATOM 410 HA2 GLY A 243 -5.241 -12.986 22.267 1.00 0.00 A ATOM 411 HA1 GLY A 243 -6.080 -14.182 23.244 1.00 0.00 A ATOM 412 N GLY A 243 -6.916 -13.806 21.346 1.00 0.00 A ATOM 413 O GLY A 243 -3.681 -14.707 21.308 1.00 0.00 A ATOM 414 C ASN A 244 -5.100 -18.509 20.680 1.00 0.00 A ATOM 415 CA ASN A 244 -4.367 -17.470 21.568 1.00 0.00 A ATOM 416 CB ASN A 244 -3.947 -18.081 22.947 1.00 0.00 A ATOM 417 CG ASN A 244 -2.988 -19.282 22.888 1.00 0.00 A ATOM 418 HN ASN A 244 -6.162 -16.446 22.098 1.00 0.00 A ATOM 419 HA ASN A 244 -3.480 -17.138 21.039 1.00 0.00 A ATOM 420 HB2 ASN A 244 -3.468 -17.309 23.534 1.00 0.00 A ATOM 421 HB1 ASN A 244 -4.842 -18.393 23.470 1.00 0.00 A ATOM 422 HD21 ASN A 244 -3.786 -20.034 24.534 1.00 0.00 A ATOM 423 HD22 ASN A 244 -2.507 -20.960 23.833 1.00 0.00 A ATOM 424 N ASN A 244 -5.226 -16.288 21.838 1.00 0.00 A ATOM 425 ND2 ASN A 244 -3.103 -20.180 23.850 1.00 0.00 A ATOM 426 O ASN A 244 -4.555 -19.579 20.375 1.00 0.00 A ATOM 427 OD1 ASN A 244 -2.156 -19.393 22.003 1.00 0.00 A ATOM 428 C ASP A 245 -6.829 -19.059 17.944 1.00 0.00 A ATOM 429 CA ASP A 245 -7.190 -19.092 19.447 1.00 0.00 A ATOM 430 CB ASP A 245 -8.683 -18.712 19.658 1.00 0.00 A ATOM 431 CG ASP A 245 -9.111 -18.716 21.132 1.00 0.00 A ATOM 432 HN ASP A 245 -6.657 -17.273 20.414 1.00 0.00 A ATOM 433 HA ASP A 245 -7.034 -20.103 19.814 1.00 0.00 A ATOM 434 HB2 ASP A 245 -8.849 -17.714 19.258 1.00 0.00 A ATOM 435 HB1 ASP A 245 -9.310 -19.408 19.105 1.00 0.00 A ATOM 436 N ASP A 245 -6.322 -18.172 20.223 1.00 0.00 A ATOM 437 O ASP A 245 -7.650 -18.670 17.103 1.00 0.00 A ATOM 438 OD1 ASP A 245 -8.835 -17.721 21.842 1.00 0.00 A ATOM 439 OD2 ASP A 245 -9.737 -19.702 21.576 1.00 0.00 A ATOM 440 C TRP A 246 -5.847 -20.537 15.380 1.00 0.00 A ATOM 441 CA TRP A 246 -5.067 -19.540 16.249 1.00 0.00 A ATOM 442 CB TRP A 246 -3.576 -19.923 16.261 1.00 0.00 A ATOM 443 CD1 TRP A 246 -2.137 -18.858 18.122 1.00 0.00 A ATOM 444 CD2 TRP A 246 -2.245 -17.664 16.229 1.00 0.00 A ATOM 445 CE2 TRP A 246 -1.404 -16.997 17.131 1.00 0.00 A ATOM 446 CE3 TRP A 246 -2.462 -17.100 14.965 1.00 0.00 A ATOM 447 CG TRP A 246 -2.683 -18.872 16.868 1.00 0.00 A ATOM 448 CH2 TRP A 246 -1.023 -15.267 15.580 1.00 0.00 A ATOM 449 CZ2 TRP A 246 -0.791 -15.792 16.821 1.00 0.00 A ATOM 450 CZ3 TRP A 246 -1.858 -15.903 14.659 1.00 0.00 A ATOM 451 HN TRP A 246 -5.009 -19.798 18.353 1.00 0.00 A ATOM 452 HA TRP A 246 -5.172 -18.549 15.817 1.00 0.00 A ATOM 453 HB2 TRP A 246 -3.446 -20.841 16.820 1.00 0.00 A ATOM 454 HB1 TRP A 246 -3.235 -20.087 15.242 1.00 0.00 A ATOM 455 HD1 TRP A 246 -2.285 -19.628 18.866 1.00 0.00 A ATOM 456 HE1 TRP A 246 -0.838 -17.517 19.076 1.00 0.00 A ATOM 457 HE3 TRP A 246 -3.103 -17.584 14.241 1.00 0.00 A ATOM 458 HH2 TRP A 246 -0.568 -14.325 15.298 1.00 0.00 A ATOM 459 HZ2 TRP A 246 -0.143 -15.284 17.523 1.00 0.00 A ATOM 460 HZ3 TRP A 246 -2.015 -15.451 13.689 1.00 0.00 A ATOM 461 N TRP A 246 -5.593 -19.487 17.626 1.00 0.00 A ATOM 462 NE1 TRP A 246 -1.352 -17.745 18.273 1.00 0.00 A ATOM 463 O TRP A 246 -5.910 -20.384 14.159 1.00 0.00 A ATOM 464 C ALA A 247 -8.510 -21.957 14.816 1.00 0.00 A ATOM 465 CA ALA A 247 -7.247 -22.588 15.409 1.00 0.00 A ATOM 466 CB ALA A 247 -7.595 -23.685 16.425 1.00 0.00 A ATOM 467 HN ALA A 247 -6.205 -21.651 16.993 1.00 0.00 A ATOM 468 HA ALA A 247 -6.681 -23.048 14.610 1.00 0.00 A ATOM 469 HB1 ALA A 247 -8.182 -24.458 15.944 1.00 0.00 A ATOM 470 HB2 ALA A 247 -8.161 -23.264 17.244 1.00 0.00 A ATOM 471 HB3 ALA A 247 -6.683 -24.127 16.815 1.00 0.00 A ATOM 472 N ALA A 247 -6.394 -21.569 16.039 1.00 0.00 A ATOM 473 O ALA A 247 -8.879 -22.248 13.679 1.00 0.00 A ATOM 474 C THR A 248 -10.039 -19.260 14.139 1.00 0.00 A ATOM 475 CA THR A 248 -10.345 -20.335 15.211 1.00 0.00 A ATOM 476 CB THR A 248 -10.991 -19.679 16.473 1.00 0.00 A ATOM 477 CG2 THR A 248 -12.372 -19.055 16.182 1.00 0.00 A ATOM 478 HN THR A 248 -8.727 -20.861 16.471 1.00 0.00 A ATOM 479 HA THR A 248 -11.047 -21.061 14.802 1.00 0.00 A ATOM 480 HB THR A 248 -10.325 -18.900 16.834 1.00 0.00 A ATOM 481 HG1 THR A 248 -11.886 -20.459 18.057 1.00 0.00 A ATOM 482 HG21 THR A 248 -12.272 -18.274 15.439 1.00 0.00 A ATOM 483 HG22 THR A 248 -12.777 -18.629 17.090 1.00 0.00 A ATOM 484 HG23 THR A 248 -13.052 -19.815 15.813 1.00 0.00 A ATOM 485 N THR A 248 -9.121 -21.056 15.597 1.00 0.00 A ATOM 486 O THR A 248 -10.850 -19.031 13.224 1.00 0.00 A ATOM 487 OG1 THR A 248 -11.128 -20.671 17.506 1.00 0.00 A ATOM 488 C ILE A 249 -8.217 -18.255 11.893 1.00 0.00 A ATOM 489 CA ILE A 249 -8.357 -17.612 13.297 1.00 0.00 A ATOM 490 CB ILE A 249 -6.968 -17.004 13.770 1.00 0.00 A ATOM 491 CD1 ILE A 249 -5.822 -15.773 15.764 1.00 0.00 A ATOM 492 CG1 ILE A 249 -7.121 -16.261 15.142 1.00 0.00 A ATOM 493 CG2 ILE A 249 -6.353 -16.068 12.706 1.00 0.00 A ATOM 494 HN ILE A 249 -8.293 -18.831 15.040 1.00 0.00 A ATOM 495 HA ILE A 249 -9.087 -16.806 13.246 1.00 0.00 A ATOM 496 HB ILE A 249 -6.276 -17.834 13.901 1.00 0.00 A ATOM 497 HD11 ILE A 249 -5.327 -15.087 15.089 1.00 0.00 A ATOM 498 HD12 ILE A 249 -5.174 -16.615 15.963 1.00 0.00 A ATOM 499 HD13 ILE A 249 -6.042 -15.264 16.690 1.00 0.00 A ATOM 500 HG12 ILE A 249 -7.754 -15.395 15.018 1.00 0.00 A ATOM 501 HG11 ILE A 249 -7.586 -16.926 15.856 1.00 0.00 A ATOM 502 HG21 ILE A 249 -7.024 -15.241 12.508 1.00 0.00 A ATOM 503 HG22 ILE A 249 -6.183 -16.614 11.787 1.00 0.00 A ATOM 504 HG23 ILE A 249 -5.404 -15.681 13.062 1.00 0.00 A ATOM 505 N ILE A 249 -8.854 -18.616 14.265 1.00 0.00 A ATOM 506 O ILE A 249 -8.833 -17.794 10.924 1.00 0.00 A ATOM 507 C GLY A 250 -8.496 -20.713 10.031 1.00 0.00 A ATOM 508 CA GLY A 250 -7.212 -20.101 10.587 1.00 0.00 A ATOM 509 HN GLY A 250 -7.011 -19.664 12.640 1.00 0.00 A ATOM 510 HA2 GLY A 250 -6.779 -19.437 9.848 1.00 0.00 A ATOM 511 HA1 GLY A 250 -6.501 -20.901 10.787 1.00 0.00 A ATOM 512 N GLY A 250 -7.437 -19.354 11.827 1.00 0.00 A ATOM 513 O GLY A 250 -8.695 -20.731 8.814 1.00 0.00 A ATOM 514 C ALA A 251 -11.600 -20.770 9.866 1.00 0.00 A ATOM 515 CA ALA A 251 -10.687 -21.784 10.575 1.00 0.00 A ATOM 516 CB ALA A 251 -11.385 -22.349 11.817 1.00 0.00 A ATOM 517 HN ALA A 251 -9.144 -21.116 11.886 1.00 0.00 A ATOM 518 HA ALA A 251 -10.494 -22.612 9.897 1.00 0.00 A ATOM 519 HB1 ALA A 251 -12.315 -22.829 11.532 1.00 0.00 A ATOM 520 HB2 ALA A 251 -11.596 -21.548 12.513 1.00 0.00 A ATOM 521 HB3 ALA A 251 -10.739 -23.072 12.295 1.00 0.00 A ATOM 522 N ALA A 251 -9.379 -21.184 10.937 1.00 0.00 A ATOM 523 O ALA A 251 -12.375 -21.140 8.978 1.00 0.00 A ATOM 524 C ALA A 252 -11.635 -18.043 8.270 1.00 0.00 A ATOM 525 CA ALA A 252 -12.241 -18.384 9.650 1.00 0.00 A ATOM 526 CB ALA A 252 -12.220 -17.156 10.573 1.00 0.00 A ATOM 527 HN ALA A 252 -10.926 -19.298 11.053 1.00 0.00 A ATOM 528 HA ALA A 252 -13.278 -18.687 9.518 1.00 0.00 A ATOM 529 HB1 ALA A 252 -12.782 -16.344 10.122 1.00 0.00 A ATOM 530 HB2 ALA A 252 -11.199 -16.836 10.733 1.00 0.00 A ATOM 531 HB3 ALA A 252 -12.663 -17.410 11.528 1.00 0.00 A ATOM 532 N ALA A 252 -11.507 -19.497 10.284 1.00 0.00 A ATOM 533 O ALA A 252 -12.360 -17.837 7.291 1.00 0.00 A ATOM 534 C LEU A 253 -9.490 -18.707 5.922 1.00 0.00 A ATOM 535 CA LEU A 253 -9.527 -17.614 7.011 1.00 0.00 A ATOM 536 CB LEU A 253 -8.078 -17.256 7.420 1.00 0.00 A ATOM 537 CD1 LEU A 253 -6.500 -15.955 8.939 1.00 0.00 A ATOM 538 CD2 LEU A 253 -8.360 -14.718 7.705 1.00 0.00 A ATOM 539 CG LEU A 253 -7.932 -16.044 8.387 1.00 0.00 A ATOM 540 HN LEU A 253 -9.788 -18.268 9.021 1.00 0.00 A ATOM 541 HA LEU A 253 -9.997 -16.724 6.597 1.00 0.00 A ATOM 542 HB2 LEU A 253 -7.638 -18.135 7.890 1.00 0.00 A ATOM 543 HB1 LEU A 253 -7.506 -17.041 6.517 1.00 0.00 A ATOM 544 HD11 LEU A 253 -5.796 -15.813 8.129 1.00 0.00 A ATOM 545 HD12 LEU A 253 -6.258 -16.870 9.468 1.00 0.00 A ATOM 546 HD13 LEU A 253 -6.426 -15.124 9.629 1.00 0.00 A ATOM 547 HD21 LEU A 253 -7.729 -14.519 6.846 1.00 0.00 A ATOM 548 HD22 LEU A 253 -8.267 -13.903 8.409 1.00 0.00 A ATOM 549 HD23 LEU A 253 -9.392 -14.787 7.383 1.00 0.00 A ATOM 550 HG LEU A 253 -8.587 -16.198 9.239 1.00 0.00 A ATOM 551 N LEU A 253 -10.291 -18.015 8.214 1.00 0.00 A ATOM 552 O LEU A 253 -9.161 -18.406 4.769 1.00 0.00 A ATOM 553 C GLY A 254 -8.170 -21.464 5.155 1.00 0.00 A ATOM 554 CA GLY A 254 -9.638 -21.111 5.379 1.00 0.00 A ATOM 555 HN GLY A 254 -10.135 -20.122 7.200 1.00 0.00 A ATOM 556 HA2 GLY A 254 -10.144 -21.967 5.808 1.00 0.00 A ATOM 557 HA1 GLY A 254 -10.099 -20.880 4.426 1.00 0.00 A ATOM 558 N GLY A 254 -9.799 -19.966 6.294 1.00 0.00 A ATOM 559 O GLY A 254 -7.769 -21.849 4.054 1.00 0.00 A ATOM 560 C ARG A 255 -5.574 -22.476 7.399 1.00 0.00 A ATOM 561 CA ARG A 255 -5.919 -21.528 6.245 1.00 0.00 A ATOM 562 CB ARG A 255 -5.177 -20.163 6.435 1.00 0.00 A ATOM 563 CD ARG A 255 -5.034 -19.547 3.943 1.00 0.00 A ATOM 564 CG ARG A 255 -5.482 -19.105 5.346 1.00 0.00 A ATOM 565 CZ ARG A 255 -5.994 -18.932 1.717 1.00 0.00 A ATOM 566 HN ARG A 255 -7.796 -21.000 7.044 1.00 0.00 A ATOM 567 HA ARG A 255 -5.610 -21.989 5.308 1.00 0.00 A ATOM 568 HB2 ARG A 255 -5.460 -19.738 7.396 1.00 0.00 A ATOM 569 HB1 ARG A 255 -4.104 -20.342 6.442 1.00 0.00 A ATOM 570 HD2 ARG A 255 -3.951 -19.605 3.925 1.00 0.00 A ATOM 571 HD1 ARG A 255 -5.450 -20.530 3.737 1.00 0.00 A ATOM 572 HE ARG A 255 -5.385 -17.646 3.120 1.00 0.00 A ATOM 573 HG2 ARG A 255 -6.550 -18.922 5.328 1.00 0.00 A ATOM 574 HG1 ARG A 255 -4.970 -18.178 5.600 1.00 0.00 A ATOM 575 HH11 ARG A 255 -5.887 -20.935 2.000 1.00 0.00 A ATOM 576 HH12 ARG A 255 -6.556 -20.439 0.480 1.00 0.00 A ATOM 577 HH21 ARG A 255 -6.263 -17.012 1.154 1.00 0.00 A ATOM 578 HH22 ARG A 255 -6.770 -18.208 -0.003 1.00 0.00 A ATOM 579 N ARG A 255 -7.378 -21.300 6.219 1.00 0.00 A ATOM 580 NE ARG A 255 -5.473 -18.600 2.907 1.00 0.00 A ATOM 581 NH1 ARG A 255 -6.155 -20.205 1.374 1.00 0.00 A ATOM 582 NH2 ARG A 255 -6.372 -17.980 0.888 1.00 0.00 A ATOM 583 O ARG A 255 -6.431 -22.769 8.247 1.00 0.00 A ATOM 584 C SER A 256 -3.532 -22.850 9.750 1.00 0.00 A ATOM 585 CA SER A 256 -3.797 -23.756 8.528 1.00 0.00 A ATOM 586 CB SER A 256 -2.500 -24.484 8.089 1.00 0.00 A ATOM 587 HN SER A 256 -3.734 -22.770 6.660 1.00 0.00 A ATOM 588 HA SER A 256 -4.545 -24.499 8.787 1.00 0.00 A ATOM 589 HB2 SER A 256 -1.713 -23.763 7.911 1.00 0.00 A ATOM 590 HB1 SER A 256 -2.186 -25.166 8.866 1.00 0.00 A ATOM 591 HG SER A 256 -3.638 -25.333 6.726 1.00 0.00 A ATOM 592 N SER A 256 -4.321 -22.953 7.420 1.00 0.00 A ATOM 593 O SER A 256 -2.919 -21.780 9.610 1.00 0.00 A ATOM 594 OG SER A 256 -2.696 -25.224 6.893 1.00 0.00 A ATOM 595 C ALA A 257 -2.318 -22.413 12.506 1.00 0.00 A ATOM 596 CA ALA A 257 -3.817 -22.592 12.210 1.00 0.00 A ATOM 597 CB ALA A 257 -4.478 -23.396 13.323 1.00 0.00 A ATOM 598 HN ALA A 257 -4.553 -24.112 10.924 1.00 0.00 A ATOM 599 HA ALA A 257 -4.297 -21.617 12.157 1.00 0.00 A ATOM 600 HB1 ALA A 257 -4.364 -22.877 14.269 1.00 0.00 A ATOM 601 HB2 ALA A 257 -4.018 -24.373 13.395 1.00 0.00 A ATOM 602 HB3 ALA A 257 -5.533 -23.516 13.111 1.00 0.00 A ATOM 603 N ALA A 257 -4.024 -23.282 10.924 1.00 0.00 A ATOM 604 O ALA A 257 -1.873 -21.344 12.947 1.00 0.00 A ATOM 605 C SER A 258 0.599 -22.490 11.504 1.00 0.00 A ATOM 606 CA SER A 258 -0.105 -23.535 12.394 1.00 0.00 A ATOM 607 CB SER A 258 0.380 -24.959 12.032 1.00 0.00 A ATOM 608 HN SER A 258 -2.016 -24.295 11.902 1.00 0.00 A ATOM 609 HA SER A 258 0.122 -23.338 13.438 1.00 0.00 A ATOM 610 HB2 SER A 258 0.255 -25.133 10.970 1.00 0.00 A ATOM 611 HB1 SER A 258 1.426 -25.065 12.288 1.00 0.00 A ATOM 612 HG SER A 258 -0.800 -26.528 12.101 1.00 0.00 A ATOM 613 N SER A 258 -1.563 -23.486 12.227 1.00 0.00 A ATOM 614 O SER A 258 1.572 -21.861 11.923 1.00 0.00 A ATOM 615 OG SER A 258 -0.360 -25.947 12.733 1.00 0.00 A ATOM 616 C SER A 259 0.414 -19.954 9.517 1.00 0.00 A ATOM 617 CA SER A 259 0.685 -21.451 9.249 1.00 0.00 A ATOM 618 CB SER A 259 0.203 -21.856 7.845 1.00 0.00 A ATOM 619 HN SER A 259 -0.776 -22.751 10.064 1.00 0.00 A ATOM 620 HA SER A 259 1.763 -21.613 9.291 1.00 0.00 A ATOM 621 HB2 SER A 259 0.378 -22.912 7.694 1.00 0.00 A ATOM 622 HB1 SER A 259 -0.859 -21.654 7.752 1.00 0.00 A ATOM 623 HG SER A 259 1.781 -20.907 7.149 1.00 0.00 A ATOM 624 N SER A 259 0.069 -22.307 10.275 1.00 0.00 A ATOM 625 O SER A 259 1.299 -19.134 9.297 1.00 0.00 A ATOM 626 OG SER A 259 0.893 -21.138 6.833 1.00 0.00 A ATOM 627 C VAL A 260 -0.355 -17.778 11.615 1.00 0.00 A ATOM 628 CA VAL A 260 -1.140 -18.190 10.354 1.00 0.00 A ATOM 629 CB VAL A 260 -2.694 -17.932 10.561 1.00 0.00 A ATOM 630 CG1 VAL A 260 -3.482 -18.179 9.254 1.00 0.00 A ATOM 631 CG2 VAL A 260 -3.292 -18.765 11.724 1.00 0.00 A ATOM 632 HN VAL A 260 -1.500 -20.285 10.073 1.00 0.00 A ATOM 633 HA VAL A 260 -0.805 -17.557 9.533 1.00 0.00 A ATOM 634 HB VAL A 260 -2.815 -16.878 10.815 1.00 0.00 A ATOM 635 HG11 VAL A 260 -3.313 -19.191 8.902 1.00 0.00 A ATOM 636 HG12 VAL A 260 -3.157 -17.480 8.497 1.00 0.00 A ATOM 637 HG13 VAL A 260 -4.544 -18.036 9.428 1.00 0.00 A ATOM 638 HG21 VAL A 260 -4.346 -18.540 11.841 1.00 0.00 A ATOM 639 HG22 VAL A 260 -2.776 -18.528 12.645 1.00 0.00 A ATOM 640 HG23 VAL A 260 -3.172 -19.822 11.517 1.00 0.00 A ATOM 641 N VAL A 260 -0.812 -19.597 9.981 1.00 0.00 A ATOM 642 O VAL A 260 0.091 -16.622 11.743 1.00 0.00 A ATOM 643 C LYS A 261 2.097 -18.354 13.452 1.00 0.00 A ATOM 644 CA LYS A 261 0.605 -18.583 13.758 1.00 0.00 A ATOM 645 CB LYS A 261 0.406 -19.822 14.664 1.00 0.00 A ATOM 646 CD LYS A 261 0.757 -20.949 16.952 1.00 0.00 A ATOM 647 CE LYS A 261 1.581 -20.975 18.250 1.00 0.00 A ATOM 648 CG LYS A 261 1.115 -19.747 16.035 1.00 0.00 A ATOM 649 HN LYS A 261 -0.576 -19.641 12.351 1.00 0.00 A ATOM 650 HA LYS A 261 0.211 -17.706 14.272 1.00 0.00 A ATOM 651 HB2 LYS A 261 -0.658 -19.949 14.837 1.00 0.00 A ATOM 652 HB1 LYS A 261 0.773 -20.697 14.135 1.00 0.00 A ATOM 653 HD2 LYS A 261 -0.295 -20.895 17.210 1.00 0.00 A ATOM 654 HD1 LYS A 261 0.940 -21.869 16.407 1.00 0.00 A ATOM 655 HE2 LYS A 261 1.485 -20.024 18.760 1.00 0.00 A ATOM 656 HE1 LYS A 261 1.206 -21.762 18.893 1.00 0.00 A ATOM 657 HG2 LYS A 261 2.187 -19.734 15.874 1.00 0.00 A ATOM 658 HG1 LYS A 261 0.822 -18.826 16.531 1.00 0.00 A ATOM 659 HZ1 LYS A 261 3.543 -21.294 18.876 1.00 0.00 A ATOM 660 HZ2 LYS A 261 3.427 -20.454 17.416 1.00 0.00 A ATOM 661 HZ3 LYS A 261 3.135 -22.121 17.457 1.00 0.00 A ATOM 662 N LYS A 261 -0.164 -18.758 12.522 1.00 0.00 A ATOM 663 NZ LYS A 261 3.021 -21.229 17.982 1.00 0.00 A ATOM 664 O LYS A 261 2.721 -17.456 14.022 1.00 0.00 A ATOM 665 C ASP A 262 4.358 -17.855 11.302 1.00 0.00 A ATOM 666 CA ASP A 262 4.057 -19.124 12.117 1.00 0.00 A ATOM 667 CB ASP A 262 4.412 -20.394 11.285 1.00 0.00 A ATOM 668 CG ASP A 262 5.889 -20.448 10.836 1.00 0.00 A ATOM 669 HN ASP A 262 2.053 -19.833 12.109 1.00 0.00 A ATOM 670 HA ASP A 262 4.664 -19.113 13.017 1.00 0.00 A ATOM 671 HB2 ASP A 262 4.205 -21.276 11.884 1.00 0.00 A ATOM 672 HB1 ASP A 262 3.773 -20.427 10.406 1.00 0.00 A ATOM 673 N ASP A 262 2.636 -19.171 12.533 1.00 0.00 A ATOM 674 O ASP A 262 5.433 -17.272 11.427 1.00 0.00 A ATOM 675 OD1 ASP A 262 6.746 -20.828 11.658 1.00 0.00 A ATOM 676 OD2 ASP A 262 6.192 -20.110 9.673 1.00 0.00 A ATOM 677 C ARG A 263 3.575 -14.976 10.452 1.00 0.00 A ATOM 678 CA ARG A 263 3.491 -16.250 9.596 1.00 0.00 A ATOM 679 CB ARG A 263 2.271 -16.179 8.628 1.00 0.00 A ATOM 680 CD ARG A 263 3.432 -15.207 6.497 1.00 0.00 A ATOM 681 CG ARG A 263 2.298 -15.054 7.551 1.00 0.00 A ATOM 682 CZ ARG A 263 5.909 -14.818 6.306 1.00 0.00 A ATOM 683 HN ARG A 263 2.568 -17.975 10.429 1.00 0.00 A ATOM 684 HA ARG A 263 4.396 -16.344 9.005 1.00 0.00 A ATOM 685 HB2 ARG A 263 2.192 -17.130 8.110 1.00 0.00 A ATOM 686 HB1 ARG A 263 1.371 -16.052 9.223 1.00 0.00 A ATOM 687 HD2 ARG A 263 3.516 -16.251 6.219 1.00 0.00 A ATOM 688 HD1 ARG A 263 3.165 -14.630 5.617 1.00 0.00 A ATOM 689 HE ARG A 263 4.766 -14.306 7.865 1.00 0.00 A ATOM 690 HG2 ARG A 263 1.343 -15.057 7.031 1.00 0.00 A ATOM 691 HG1 ARG A 263 2.412 -14.098 8.051 1.00 0.00 A ATOM 692 HH11 ARG A 263 5.160 -15.860 4.737 1.00 0.00 A ATOM 693 HH12 ARG A 263 6.849 -15.484 4.633 1.00 0.00 A ATOM 694 HH21 ARG A 263 6.975 -13.812 7.703 1.00 0.00 A ATOM 695 HH22 ARG A 263 7.872 -14.336 6.313 1.00 0.00 A ATOM 696 N ARG A 263 3.388 -17.449 10.463 1.00 0.00 A ATOM 697 NE ARG A 263 4.751 -14.739 6.986 1.00 0.00 A ATOM 698 NH1 ARG A 263 5.977 -15.436 5.130 1.00 0.00 A ATOM 699 NH2 ARG A 263 7.002 -14.279 6.814 1.00 0.00 A ATOM 700 O ARG A 263 4.412 -14.092 10.204 1.00 0.00 A ATOM 701 C CYS A 264 3.842 -13.784 13.387 1.00 0.00 A ATOM 702 CA CYS A 264 2.636 -13.793 12.429 1.00 0.00 A ATOM 703 CB CYS A 264 1.335 -13.862 13.240 1.00 0.00 A ATOM 704 HN CYS A 264 2.068 -15.661 11.591 1.00 0.00 A ATOM 705 HA CYS A 264 2.638 -12.870 11.860 1.00 0.00 A ATOM 706 HB2 CYS A 264 0.490 -13.802 12.565 1.00 0.00 A ATOM 707 HB1 CYS A 264 1.286 -14.802 13.779 1.00 0.00 A ATOM 708 HG CYS A 264 2.383 -12.120 14.758 1.00 0.00 A ATOM 709 N CYS A 264 2.700 -14.917 11.475 1.00 0.00 A ATOM 710 O CYS A 264 4.329 -12.709 13.776 1.00 0.00 A ATOM 711 SG CYS A 264 1.161 -12.530 14.444 1.00 0.00 A ATOM 712 C ARG A 265 6.735 -14.666 13.999 1.00 0.00 A ATOM 713 CA ARG A 265 5.454 -15.165 14.682 1.00 0.00 A ATOM 714 CB ARG A 265 5.638 -16.648 15.124 1.00 0.00 A ATOM 715 CD ARG A 265 7.087 -18.336 16.435 1.00 0.00 A ATOM 716 CG ARG A 265 6.844 -16.866 16.071 1.00 0.00 A ATOM 717 CZ ARG A 265 8.952 -19.586 17.554 1.00 0.00 A ATOM 718 HN ARG A 265 3.849 -15.795 13.439 1.00 0.00 A ATOM 719 HA ARG A 265 5.273 -14.558 15.569 1.00 0.00 A ATOM 720 HB2 ARG A 265 4.736 -16.976 15.637 1.00 0.00 A ATOM 721 HB1 ARG A 265 5.775 -17.262 14.242 1.00 0.00 A ATOM 722 HD2 ARG A 265 6.199 -18.742 16.903 1.00 0.00 A ATOM 723 HD1 ARG A 265 7.301 -18.890 15.528 1.00 0.00 A ATOM 724 HE ARG A 265 8.455 -17.673 17.894 1.00 0.00 A ATOM 725 HG2 ARG A 265 7.740 -16.480 15.595 1.00 0.00 A ATOM 726 HG1 ARG A 265 6.671 -16.305 16.985 1.00 0.00 A ATOM 727 HH11 ARG A 265 7.919 -20.732 16.243 1.00 0.00 A ATOM 728 HH12 ARG A 265 9.236 -21.519 17.051 1.00 0.00 A ATOM 729 HH21 ARG A 265 10.165 -18.723 18.914 1.00 0.00 A ATOM 730 HH22 ARG A 265 10.493 -20.393 18.572 1.00 0.00 A ATOM 731 N ARG A 265 4.298 -14.995 13.779 1.00 0.00 A ATOM 732 NE ARG A 265 8.221 -18.475 17.367 1.00 0.00 A ATOM 733 NH1 ARG A 265 8.680 -20.698 16.896 1.00 0.00 A ATOM 734 NH2 ARG A 265 9.951 -19.565 18.409 1.00 0.00 A ATOM 735 O ARG A 265 7.537 -13.966 14.620 1.00 0.00 A ATOM 736 C LEU A 266 7.997 -13.075 11.767 1.00 0.00 A ATOM 737 CA LEU A 266 8.042 -14.611 11.890 1.00 0.00 A ATOM 738 CB LEU A 266 8.010 -15.310 10.482 1.00 0.00 A ATOM 739 CD1 LEU A 266 9.202 -16.309 8.435 1.00 0.00 A ATOM 740 CD2 LEU A 266 10.394 -14.510 9.794 1.00 0.00 A ATOM 741 CG LEU A 266 9.396 -15.696 9.841 1.00 0.00 A ATOM 742 HN LEU A 266 6.229 -15.616 12.303 1.00 0.00 A ATOM 743 HA LEU A 266 8.954 -14.897 12.411 1.00 0.00 A ATOM 744 HB2 LEU A 266 7.425 -16.226 10.578 1.00 0.00 A ATOM 745 HB1 LEU A 266 7.485 -14.665 9.789 1.00 0.00 A ATOM 746 HD11 LEU A 266 8.580 -17.190 8.510 1.00 0.00 A ATOM 747 HD12 LEU A 266 10.161 -16.592 8.016 1.00 0.00 A ATOM 748 HD13 LEU A 266 8.724 -15.590 7.781 1.00 0.00 A ATOM 749 HD21 LEU A 266 9.986 -13.707 9.192 1.00 0.00 A ATOM 750 HD22 LEU A 266 11.332 -14.837 9.365 1.00 0.00 A ATOM 751 HD23 LEU A 266 10.574 -14.148 10.797 1.00 0.00 A ATOM 752 HG LEU A 266 9.844 -16.468 10.460 1.00 0.00 A ATOM 753 N LEU A 266 6.902 -15.038 12.712 1.00 0.00 A ATOM 754 O LEU A 266 9.019 -12.411 11.976 1.00 0.00 A ATOM 755 C MET A 267 7.054 -10.468 10.104 1.00 0.00 A ATOM 756 CA MET A 267 6.438 -11.104 11.373 1.00 0.00 A ATOM 757 CB MET A 267 6.884 -10.360 12.670 1.00 0.00 A ATOM 758 CE MET A 267 9.138 -8.482 13.963 1.00 0.00 A ATOM 759 CG MET A 267 6.691 -8.839 12.657 1.00 0.00 A ATOM 760 HN MET A 267 6.035 -13.195 11.299 1.00 0.00 A ATOM 761 HA MET A 267 5.354 -11.041 11.291 1.00 0.00 A ATOM 762 HB2 MET A 267 6.326 -10.760 13.509 1.00 0.00 A ATOM 763 HB1 MET A 267 7.933 -10.561 12.836 1.00 0.00 A ATOM 764 HE1 MET A 267 9.253 -9.555 14.011 1.00 0.00 A ATOM 765 HE2 MET A 267 9.696 -8.028 14.770 1.00 0.00 A ATOM 766 HE3 MET A 267 9.519 -8.121 13.015 1.00 0.00 A ATOM 767 HG2 MET A 267 7.170 -8.423 11.778 1.00 0.00 A ATOM 768 HG1 MET A 267 5.632 -8.613 12.625 1.00 0.00 A ATOM 769 N MET A 267 6.764 -12.554 11.463 1.00 0.00 A ATOM 770 O MET A 267 6.338 -9.936 9.246 1.00 0.00 A ATOM 771 SD MET A 267 7.401 -8.050 14.122 1.00 0.00 A ATOM 772 C LYS A 268 9.163 -11.326 7.839 1.00 0.00 A ATOM 773 CA LYS A 268 9.166 -10.147 8.834 1.00 0.00 A ATOM 774 CB LYS A 268 10.622 -9.800 9.248 1.00 0.00 A ATOM 775 CD LYS A 268 10.220 -7.291 9.632 1.00 0.00 A ATOM 776 CE LYS A 268 10.450 -6.097 10.570 1.00 0.00 A ATOM 777 CG LYS A 268 10.743 -8.618 10.230 1.00 0.00 A ATOM 778 HN LYS A 268 8.885 -10.753 10.834 1.00 0.00 A ATOM 779 HA LYS A 268 8.709 -9.284 8.364 1.00 0.00 A ATOM 780 HB2 LYS A 268 11.069 -10.674 9.720 1.00 0.00 A ATOM 781 HB1 LYS A 268 11.198 -9.565 8.355 1.00 0.00 A ATOM 782 HD2 LYS A 268 10.731 -7.098 8.696 1.00 0.00 A ATOM 783 HD1 LYS A 268 9.156 -7.384 9.443 1.00 0.00 A ATOM 784 HE2 LYS A 268 10.067 -5.201 10.101 1.00 0.00 A ATOM 785 HE1 LYS A 268 9.919 -6.267 11.500 1.00 0.00 A ATOM 786 HG2 LYS A 268 10.170 -8.849 11.123 1.00 0.00 A ATOM 787 HG1 LYS A 268 11.789 -8.497 10.502 1.00 0.00 A ATOM 788 HZ1 LYS A 268 12.265 -6.693 11.414 1.00 0.00 A ATOM 789 HZ2 LYS A 268 12.012 -5.022 11.439 1.00 0.00 A ATOM 790 HZ3 LYS A 268 12.430 -5.790 9.993 1.00 0.00 A ATOM 791 N LYS A 268 8.392 -10.497 10.034 1.00 0.00 A ATOM 792 NZ LYS A 268 11.890 -5.887 10.875 1.00 0.00 A ATOM 793 O LYS A 268 8.535 -12.367 8.090 1.00 0.00 A ATOM 794 C ASP A 269 11.383 -11.969 4.958 1.00 0.00 A ATOM 795 CA ASP A 269 10.075 -12.228 5.725 1.00 0.00 A ATOM 796 CB ASP A 269 8.868 -12.307 4.739 1.00 0.00 A ATOM 797 CG ASP A 269 8.970 -13.496 3.763 1.00 0.00 A ATOM 798 HN ASP A 269 10.283 -10.278 6.540 1.00 0.00 A ATOM 799 HA ASP A 269 10.162 -13.173 6.259 1.00 0.00 A ATOM 800 HB2 ASP A 269 7.949 -12.414 5.315 1.00 0.00 A ATOM 801 HB1 ASP A 269 8.809 -11.387 4.172 1.00 0.00 A ATOM 802 N ASP A 269 9.879 -11.158 6.717 1.00 0.00 A ATOM 803 O ASP A 269 11.494 -10.971 4.232 1.00 0.00 A ATOM 804 OD1 ASP A 269 8.745 -14.652 4.205 1.00 0.00 A ATOM 805 OD2 ASP A 269 9.262 -13.294 2.562 1.00 0.00 A ATOM 806 C THR A 270 13.428 -13.383 2.989 1.00 0.00 A ATOM 807 CA THR A 270 13.648 -12.800 4.402 1.00 0.00 A ATOM 808 CB THR A 270 14.794 -13.553 5.172 1.00 0.00 A ATOM 809 CG2 THR A 270 15.237 -12.785 6.438 1.00 0.00 A ATOM 810 HN THR A 270 12.263 -13.561 5.817 1.00 0.00 A ATOM 811 HA THR A 270 13.941 -11.751 4.302 1.00 0.00 A ATOM 812 HB THR A 270 15.653 -13.655 4.514 1.00 0.00 A ATOM 813 HG1 THR A 270 14.340 -15.426 4.748 1.00 0.00 A ATOM 814 HG21 THR A 270 14.398 -12.679 7.116 1.00 0.00 A ATOM 815 HG22 THR A 270 15.596 -11.801 6.164 1.00 0.00 A ATOM 816 HG23 THR A 270 16.031 -13.326 6.936 1.00 0.00 A ATOM 817 N THR A 270 12.381 -12.853 5.149 1.00 0.00 A ATOM 818 O THR A 270 13.621 -14.581 2.745 1.00 0.00 A ATOM 819 OG1 THR A 270 14.351 -14.868 5.538 1.00 0.00 A ATOM 820 C CYS A 271 13.920 -13.033 -0.132 1.00 0.00 A ATOM 821 CA CYS A 271 12.626 -12.864 0.692 1.00 0.00 A ATOM 822 CB CYS A 271 11.746 -11.753 0.096 1.00 0.00 A ATOM 823 HN CYS A 271 12.755 -11.595 2.380 1.00 0.00 A ATOM 824 HA CYS A 271 12.069 -13.803 0.684 1.00 0.00 A ATOM 825 HB2 CYS A 271 11.548 -11.957 -0.950 1.00 0.00 A ATOM 826 HB1 CYS A 271 10.805 -11.716 0.633 1.00 0.00 A ATOM 827 HG CYS A 271 13.121 -9.871 -0.940 1.00 0.00 A ATOM 828 N CYS A 271 12.933 -12.517 2.089 1.00 0.00 A ATOM 829 O CYS A 271 13.973 -13.845 -1.059 1.00 0.00 A ATOM 830 SG CYS A 271 12.507 -10.120 0.214 1.00 0.00 A ATOM 831 C ASN A 272 17.191 -13.284 0.281 1.00 0.00 A ATOM 832 CA ASN A 272 16.277 -12.286 -0.436 1.00 0.00 A ATOM 833 CB ASN A 272 16.939 -10.881 -0.446 1.00 0.00 A ATOM 834 CG ASN A 272 16.124 -9.839 -1.213 1.00 0.00 A ATOM 835 HN ASN A 272 14.826 -11.622 0.959 1.00 0.00 A ATOM 836 HA ASN A 272 16.137 -12.619 -1.466 1.00 0.00 A ATOM 837 HB2 ASN A 272 17.064 -10.534 0.574 1.00 0.00 A ATOM 838 HB1 ASN A 272 17.921 -10.950 -0.908 1.00 0.00 A ATOM 839 HD21 ASN A 272 15.206 -9.246 0.446 1.00 0.00 A ATOM 840 HD22 ASN A 272 14.753 -8.412 -0.998 1.00 0.00 A ATOM 841 N ASN A 272 14.955 -12.244 0.220 1.00 0.00 A ATOM 842 ND2 ASN A 272 15.273 -9.094 -0.519 1.00 0.00 A ATOM 843 O ASN A 272 17.116 -13.443 1.508 1.00 0.00 A ATOM 844 OD1 ASN A 272 16.262 -9.702 -2.427 1.00 0.00 A ATOM 845 C THR A 273 20.227 -14.036 0.648 1.00 0.00 A ATOM 846 CA THR A 273 19.079 -14.858 0.006 1.00 0.00 A ATOM 847 CB THR A 273 19.626 -15.752 -1.159 1.00 0.00 A ATOM 848 CG2 THR A 273 20.656 -16.805 -0.685 1.00 0.00 A ATOM 849 HN THR A 273 17.962 -13.839 -1.473 1.00 0.00 A ATOM 850 HA THR A 273 18.624 -15.498 0.756 1.00 0.00 A ATOM 851 HB THR A 273 20.103 -15.104 -1.892 1.00 0.00 A ATOM 852 HG1 THR A 273 18.483 -16.168 -2.727 1.00 0.00 A ATOM 853 HG21 THR A 273 20.198 -17.476 0.032 1.00 0.00 A ATOM 854 HG22 THR A 273 21.499 -16.312 -0.220 1.00 0.00 A ATOM 855 HG23 THR A 273 21.008 -17.380 -1.533 1.00 0.00 A ATOM 856 N THR A 273 18.040 -13.952 -0.506 1.00 0.00 A ATOM 857 O THR A 273 20.729 -14.374 1.727 1.00 0.00 A ATOM 858 OG1 THR A 273 18.523 -16.427 -1.799 1.00 0.00 A ATOM 859 C GLY A 274 22.480 -11.477 -0.732 1.00 0.00 A ATOM 860 CA GLY A 274 21.659 -12.030 0.433 1.00 0.00 A ATOM 861 HN GLY A 274 20.190 -12.764 -0.903 1.00 0.00 A ATOM 862 HA2 GLY A 274 21.183 -11.211 0.966 1.00 0.00 A ATOM 863 HA1 GLY A 274 22.322 -12.544 1.122 1.00 0.00 A ATOM 864 N GLY A 274 20.619 -12.949 -0.043 1.00 0.00 A ATOM 865 OT1 GLY A 274 23.518 -12.076 -1.081 1.00 0.00 A ATOM 866 OT2 GLY A 274 22.064 -10.471 -1.346 1.00 0.00 A END
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