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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372455 |
1daq   |
4524 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.092 19.791 9.363 1.00 0.00 A ATOM 2 CA MET A 1 3.192 21.092 8.563 1.00 0.00 A ATOM 3 CB MET A 1 2.117 22.070 9.042 1.00 0.00 A ATOM 4 CE MET A 1 1.534 26.058 8.156 1.00 0.00 A ATOM 5 CG MET A 1 2.360 23.471 8.478 1.00 0.00 A ATOM 6 HA MET A 1 4.190 21.516 8.672 1.00 0.00 A ATOM 7 HB2 MET A 1 1.134 21.715 8.732 1.00 0.00 A ATOM 8 HB1 MET A 1 2.113 22.107 10.132 1.00 0.00 A ATOM 9 HE1 MET A 1 1.326 26.952 8.745 1.00 0.00 A ATOM 10 HE2 MET A 1 2.589 26.040 7.885 1.00 0.00 A ATOM 11 HE3 MET A 1 0.926 26.068 7.253 1.00 0.00 A ATOM 12 HG2 MET A 1 3.362 23.809 8.744 1.00 0.00 A ATOM 13 HG1 MET A 1 2.309 23.448 7.390 1.00 0.00 A ATOM 14 N MET A 1 3.024 20.844 7.142 1.00 0.00 A ATOM 15 O MET A 1 3.902 19.541 10.254 1.00 0.00 A ATOM 16 SD MET A 1 1.143 24.607 9.121 1.00 0.00 A ATOM 17 C SER A 2 0.999 16.818 8.824 1.00 0.00 A ATOM 18 CA SER A 2 1.872 17.729 9.691 1.00 0.00 A ATOM 19 CB SER A 2 1.225 17.936 11.061 1.00 0.00 A ATOM 20 HN SER A 2 1.434 19.208 8.291 1.00 0.00 A ATOM 21 HA SER A 2 2.864 17.297 9.819 1.00 0.00 A ATOM 22 HB2 SER A 2 0.636 18.853 11.048 1.00 0.00 A ATOM 23 HB1 SER A 2 0.535 17.117 11.265 1.00 0.00 A ATOM 24 HG SER A 2 1.986 17.336 12.811 1.00 0.00 A ATOM 25 N SER A 2 2.089 18.997 9.016 1.00 0.00 A ATOM 26 O SER A 2 0.025 17.272 8.226 1.00 0.00 A ATOM 27 OG SER A 2 2.194 18.010 12.103 1.00 0.00 A ATOM 28 C THR A 3 0.877 13.164 8.550 1.00 0.00 A ATOM 29 CA THR A 3 0.644 14.572 8.000 1.00 0.00 A ATOM 30 CB THR A 3 1.061 14.729 6.536 1.00 0.00 A ATOM 31 CG2 THR A 3 2.566 14.538 6.332 1.00 0.00 A ATOM 32 HN THR A 3 2.174 15.189 9.272 1.00 0.00 A ATOM 33 HA THR A 3 -0.420 14.782 8.099 1.00 0.00 A ATOM 34 HB THR A 3 0.734 15.690 6.138 1.00 0.00 A ATOM 35 HG1 THR A 3 -0.448 13.826 5.581 1.00 0.00 A ATOM 36 HG21 THR A 3 3.102 14.930 7.195 1.00 0.00 A ATOM 37 HG22 THR A 3 2.785 13.476 6.218 1.00 0.00 A ATOM 38 HG23 THR A 3 2.882 15.073 5.436 1.00 0.00 A ATOM 39 N THR A 3 1.380 15.550 8.783 1.00 0.00 A ATOM 40 O THR A 3 1.876 12.913 9.223 1.00 0.00 A ATOM 41 OG1 THR A 3 0.478 13.603 5.886 1.00 0.00 A ATOM 42 C LYS A 4 -0.224 9.963 7.519 1.00 0.00 A ATOM 43 CA LYS A 4 0.028 10.904 8.699 1.00 0.00 A ATOM 44 CB LYS A 4 -0.911 10.669 9.884 1.00 0.00 A ATOM 45 CD LYS A 4 -0.976 11.511 12.260 1.00 0.00 A ATOM 46 CE LYS A 4 -0.114 11.879 13.470 1.00 0.00 A ATOM 47 CG LYS A 4 -0.154 10.760 11.210 1.00 0.00 A ATOM 48 HN LYS A 4 -0.871 12.493 7.696 1.00 0.00 A ATOM 49 HA LYS A 4 1.045 10.744 9.057 1.00 0.00 A ATOM 50 HB2 LYS A 4 -1.715 11.406 9.868 1.00 0.00 A ATOM 51 HB1 LYS A 4 -1.379 9.688 9.793 1.00 0.00 A ATOM 52 HD2 LYS A 4 -1.397 12.415 11.820 1.00 0.00 A ATOM 53 HD1 LYS A 4 -1.814 10.892 12.582 1.00 0.00 A ATOM 54 HE2 LYS A 4 -0.039 11.027 14.144 1.00 0.00 A ATOM 55 HE1 LYS A 4 0.898 12.118 13.144 1.00 0.00 A ATOM 56 HG2 LYS A 4 0.075 9.758 11.572 1.00 0.00 A ATOM 57 HG1 LYS A 4 0.797 11.269 11.056 1.00 0.00 A ATOM 58 HZ1 LYS A 4 -0.009 13.758 14.268 1.00 0.00 A ATOM 59 HZ2 LYS A 4 -1.484 13.381 13.678 1.00 0.00 A ATOM 60 HZ3 LYS A 4 -0.988 12.749 15.099 1.00 0.00 A ATOM 61 N LYS A 4 -0.062 12.281 8.243 1.00 0.00 A ATOM 62 NZ LYS A 4 -0.696 13.036 14.187 1.00 0.00 A ATOM 63 O LYS A 4 -1.339 9.892 7.004 1.00 0.00 A ATOM 64 C LEU A 5 2.018 7.497 5.948 1.00 0.00 A ATOM 65 CA LEU A 5 0.738 8.331 6.015 1.00 0.00 A ATOM 66 CB LEU A 5 0.418 9.073 4.717 1.00 0.00 A ATOM 67 CD1 LEU A 5 1.029 10.796 2.979 1.00 0.00 A ATOM 68 CD2 LEU A 5 2.127 10.845 5.265 1.00 0.00 A ATOM 69 CG LEU A 5 1.529 9.967 4.163 1.00 0.00 A ATOM 70 HN LEU A 5 1.734 9.328 7.550 1.00 0.00 A ATOM 71 HA LEU A 5 -0.099 7.663 6.220 1.00 0.00 A ATOM 72 HB2 LEU A 5 0.158 8.337 3.956 1.00 0.00 A ATOM 73 HB1 LEU A 5 -0.468 9.688 4.881 1.00 0.00 A ATOM 74 HD11 LEU A 5 1.715 10.682 2.140 1.00 0.00 A ATOM 75 HD12 LEU A 5 0.037 10.449 2.686 1.00 0.00 A ATOM 76 HD13 LEU A 5 0.977 11.847 3.266 1.00 0.00 A ATOM 77 HD21 LEU A 5 1.334 11.169 5.940 1.00 0.00 A ATOM 78 HD22 LEU A 5 2.868 10.273 5.823 1.00 0.00 A ATOM 79 HD23 LEU A 5 2.602 11.717 4.818 1.00 0.00 A ATOM 80 HG LEU A 5 2.330 9.327 3.793 1.00 0.00 A ATOM 81 N LEU A 5 0.830 9.264 7.125 1.00 0.00 A ATOM 82 O LEU A 5 3.096 7.978 6.296 1.00 0.00 A ATOM 83 C TYR A 6 2.797 4.389 4.209 1.00 0.00 A ATOM 84 CA TYR A 6 2.989 5.356 5.379 1.00 0.00 A ATOM 85 CB TYR A 6 3.027 4.557 6.683 1.00 0.00 A ATOM 86 CD1 TYR A 6 5.460 4.004 6.318 1.00 0.00 A ATOM 87 CD2 TYR A 6 4.076 2.375 7.389 1.00 0.00 A ATOM 88 CE1 TYR A 6 6.589 3.116 6.428 1.00 0.00 A ATOM 89 CE2 TYR A 6 5.205 1.489 7.500 1.00 0.00 A ATOM 90 CG TYR A 6 4.227 3.615 6.801 1.00 0.00 A ATOM 91 CZ TYR A 6 6.406 1.903 7.014 1.00 0.00 A ATOM 92 HN TYR A 6 0.979 5.878 5.216 1.00 0.00 A ATOM 93 HA TYR A 6 3.883 5.954 5.203 1.00 0.00 A ATOM 94 HB2 TYR A 6 3.042 5.253 7.523 1.00 0.00 A ATOM 95 HB1 TYR A 6 2.111 3.975 6.768 1.00 0.00 A ATOM 96 HD1 TYR A 6 5.580 4.982 5.853 1.00 0.00 A ATOM 97 HD2 TYR A 6 3.102 2.069 7.771 1.00 0.00 A ATOM 98 HE1 TYR A 6 7.568 3.411 6.051 1.00 0.00 A ATOM 99 HE2 TYR A 6 5.099 0.507 7.962 1.00 0.00 A ATOM 100 HH TYR A 6 8.320 1.571 6.967 1.00 0.00 A ATOM 101 N TYR A 6 1.859 6.261 5.497 1.00 0.00 A ATOM 102 O TYR A 6 1.991 3.463 4.290 1.00 0.00 A ATOM 103 OH TYR A 6 7.471 1.065 7.118 1.00 0.00 A ATOM 104 C GLY A 7 2.364 4.279 1.024 1.00 0.00 A ATOM 105 CA GLY A 7 3.474 3.800 1.962 1.00 0.00 A ATOM 106 HN GLY A 7 4.204 5.391 3.091 1.00 0.00 A ATOM 107 HA2 GLY A 7 4.430 3.816 1.440 1.00 0.00 A ATOM 108 HA1 GLY A 7 3.287 2.766 2.254 1.00 0.00 A ATOM 109 N GLY A 7 3.551 4.637 3.148 1.00 0.00 A ATOM 110 O GLY A 7 1.457 3.518 0.692 1.00 0.00 A ATOM 111 C ASP A 8 1.978 5.993 -1.714 1.00 0.00 A ATOM 112 CA ASP A 8 1.492 6.127 -0.270 1.00 0.00 A ATOM 113 CB ASP A 8 1.300 7.614 0.028 1.00 0.00 A ATOM 114 CG ASP A 8 -0.154 8.093 0.023 1.00 0.00 A ATOM 115 HN ASP A 8 3.217 6.148 0.899 1.00 0.00 A ATOM 116 HA ASP A 8 0.571 5.574 -0.086 1.00 0.00 A ATOM 117 HB2 ASP A 8 1.735 7.834 1.003 1.00 0.00 A ATOM 118 HB1 ASP A 8 1.860 8.192 -0.707 1.00 0.00 A ATOM 119 N ASP A 8 2.475 5.537 0.624 1.00 0.00 A ATOM 120 O ASP A 8 3.181 5.969 -1.968 1.00 0.00 A ATOM 121 OD1 ASP A 8 -0.922 7.565 -0.811 1.00 0.00 A ATOM 122 OD2 ASP A 8 -0.464 8.975 0.851 1.00 0.00 A ATOM 123 C VAL A 9 1.322 7.162 -4.686 1.00 0.00 A ATOM 124 CA VAL A 9 1.331 5.776 -4.035 1.00 0.00 A ATOM 125 CB VAL A 9 0.362 4.797 -4.698 1.00 0.00 A ATOM 126 CG1 VAL A 9 0.617 4.707 -6.204 1.00 0.00 A ATOM 127 CG2 VAL A 9 0.443 3.417 -4.045 1.00 0.00 A ATOM 128 HN VAL A 9 0.040 5.927 -2.407 1.00 0.00 A ATOM 129 HA VAL A 9 2.336 5.360 -4.111 1.00 0.00 A ATOM 130 HB VAL A 9 -0.650 5.178 -4.553 1.00 0.00 A ATOM 131 HG11 VAL A 9 1.079 5.632 -6.551 1.00 0.00 A ATOM 132 HG12 VAL A 9 1.283 3.870 -6.410 1.00 0.00 A ATOM 133 HG13 VAL A 9 -0.329 4.556 -6.726 1.00 0.00 A ATOM 134 HG21 VAL A 9 1.440 3.002 -4.195 1.00 0.00 A ATOM 135 HG22 VAL A 9 0.244 3.508 -2.977 1.00 0.00 A ATOM 136 HG23 VAL A 9 -0.298 2.757 -4.497 1.00 0.00 A ATOM 137 N VAL A 9 1.016 5.907 -2.623 1.00 0.00 A ATOM 138 O VAL A 9 2.320 7.585 -5.267 1.00 0.00 A ATOM 139 C ASN A 10 0.025 10.192 -4.009 1.00 0.00 A ATOM 140 CA ASN A 10 0.032 9.157 -5.135 1.00 0.00 A ATOM 141 CB ASN A 10 -1.288 9.281 -5.899 1.00 0.00 A ATOM 142 CG ASN A 10 -2.402 8.499 -5.199 1.00 0.00 A ATOM 143 HN ASN A 10 -0.623 7.477 -4.091 1.00 0.00 A ATOM 144 HA ASN A 10 0.880 9.278 -5.809 1.00 0.00 A ATOM 145 HB2 ASN A 10 -1.569 10.330 -5.978 1.00 0.00 A ATOM 146 HB1 ASN A 10 -1.160 8.908 -6.915 1.00 0.00 A ATOM 147 HD21 ASN A 10 -3.390 8.418 -6.964 1.00 0.00 A ATOM 148 HD22 ASN A 10 -4.186 7.646 -5.635 1.00 0.00 A ATOM 149 N ASN A 10 0.184 7.828 -4.566 1.00 0.00 A ATOM 150 ND2 ASN A 10 -3.409 8.159 -5.999 1.00 0.00 A ATOM 151 O ASN A 10 -0.504 11.291 -4.174 1.00 0.00 A ATOM 152 OD1 ASN A 10 -2.350 8.222 -4.012 1.00 0.00 A ATOM 153 C ASP A 11 -0.718 11.187 -1.398 1.00 0.00 A ATOM 154 CA ASP A 11 0.687 10.686 -1.736 1.00 0.00 A ATOM 155 CB ASP A 11 1.568 11.904 -2.025 1.00 0.00 A ATOM 156 CG ASP A 11 2.536 12.283 -0.903 1.00 0.00 A ATOM 157 HN ASP A 11 1.046 8.909 -2.763 1.00 0.00 A ATOM 158 HA ASP A 11 1.118 10.080 -0.938 1.00 0.00 A ATOM 159 HB2 ASP A 11 2.141 11.711 -2.932 1.00 0.00 A ATOM 160 HB1 ASP A 11 0.922 12.758 -2.232 1.00 0.00 A ATOM 161 N ASP A 11 0.618 9.805 -2.889 1.00 0.00 A ATOM 162 O ASP A 11 -0.907 12.369 -1.114 1.00 0.00 A ATOM 163 OD1 ASP A 11 3.162 11.350 -0.355 1.00 0.00 A ATOM 164 OD2 ASP A 11 2.629 13.496 -0.619 1.00 0.00 A ATOM 165 C ASP A 12 -3.356 10.228 0.312 1.00 0.00 A ATOM 166 CA ASP A 12 -3.049 10.597 -1.140 1.00 0.00 A ATOM 167 CB ASP A 12 -4.010 9.818 -2.040 1.00 0.00 A ATOM 168 CG ASP A 12 -5.392 9.557 -1.436 1.00 0.00 A ATOM 169 HN ASP A 12 -1.504 9.304 -1.670 1.00 0.00 A ATOM 170 HA ASP A 12 -3.131 11.669 -1.324 1.00 0.00 A ATOM 171 HB2 ASP A 12 -4.137 10.366 -2.973 1.00 0.00 A ATOM 172 HB1 ASP A 12 -3.553 8.861 -2.291 1.00 0.00 A ATOM 173 N ASP A 12 -1.667 10.264 -1.439 1.00 0.00 A ATOM 174 O ASP A 12 -3.935 11.025 1.050 1.00 0.00 A ATOM 175 OD1 ASP A 12 -6.242 10.467 -1.548 1.00 0.00 A ATOM 176 OD2 ASP A 12 -5.567 8.452 -0.877 1.00 0.00 A ATOM 177 C GLY A 13 -2.320 7.304 2.322 1.00 0.00 A ATOM 178 CA GLY A 13 -3.180 8.536 2.032 1.00 0.00 A ATOM 179 HN GLY A 13 -2.485 8.378 0.074 1.00 0.00 A ATOM 180 HA2 GLY A 13 -2.947 9.324 2.748 1.00 0.00 A ATOM 181 HA1 GLY A 13 -4.233 8.288 2.162 1.00 0.00 A ATOM 182 N GLY A 13 -2.955 9.020 0.680 1.00 0.00 A ATOM 183 O GLY A 13 -1.651 7.239 3.353 1.00 0.00 A ATOM 184 C LYS A 14 -1.730 4.301 0.263 1.00 0.00 A ATOM 185 CA LYS A 14 -1.600 5.132 1.541 1.00 0.00 A ATOM 186 CB LYS A 14 -2.021 4.382 2.806 1.00 0.00 A ATOM 187 CD LYS A 14 -3.867 5.280 4.272 1.00 0.00 A ATOM 188 CE LYS A 14 -5.186 6.036 4.104 1.00 0.00 A ATOM 189 CG LYS A 14 -3.535 4.470 3.017 1.00 0.00 A ATOM 190 HN LYS A 14 -2.913 6.419 0.561 1.00 0.00 A ATOM 191 HA LYS A 14 -0.555 5.412 1.666 1.00 0.00 A ATOM 192 HB2 LYS A 14 -1.722 3.337 2.731 1.00 0.00 A ATOM 193 HB1 LYS A 14 -1.505 4.801 3.670 1.00 0.00 A ATOM 194 HD2 LYS A 14 -3.932 4.615 5.133 1.00 0.00 A ATOM 195 HD1 LYS A 14 -3.062 5.987 4.477 1.00 0.00 A ATOM 196 HE2 LYS A 14 -5.417 6.145 3.044 1.00 0.00 A ATOM 197 HE1 LYS A 14 -6.000 5.464 4.550 1.00 0.00 A ATOM 198 HG2 LYS A 14 -4.000 4.934 2.148 1.00 0.00 A ATOM 199 HG1 LYS A 14 -3.952 3.468 3.107 1.00 0.00 A ATOM 200 HZ1 LYS A 14 -4.528 7.315 5.556 1.00 0.00 A ATOM 201 HZ2 LYS A 14 -4.708 8.023 4.095 1.00 0.00 A ATOM 202 HZ3 LYS A 14 -6.022 7.673 4.999 1.00 0.00 A ATOM 203 N LYS A 14 -2.366 6.358 1.396 1.00 0.00 A ATOM 204 NZ LYS A 14 -5.104 7.370 4.740 1.00 0.00 A ATOM 205 O LYS A 14 -2.506 4.642 -0.628 1.00 0.00 A ATOM 206 C VAL A 15 -2.012 1.241 -0.720 1.00 0.00 A ATOM 207 CA VAL A 15 -0.975 2.344 -0.943 1.00 0.00 A ATOM 208 CB VAL A 15 0.430 1.799 -1.207 1.00 0.00 A ATOM 209 CG1 VAL A 15 0.894 0.899 -0.060 1.00 0.00 A ATOM 210 CG2 VAL A 15 0.488 1.057 -2.544 1.00 0.00 A ATOM 211 HN VAL A 15 -0.328 2.955 0.941 1.00 0.00 A ATOM 212 HA VAL A 15 -1.274 2.939 -1.805 1.00 0.00 A ATOM 213 HB VAL A 15 1.112 2.646 -1.265 1.00 0.00 A ATOM 214 HG11 VAL A 15 1.949 0.657 -0.191 1.00 0.00 A ATOM 215 HG12 VAL A 15 0.756 1.418 0.888 1.00 0.00 A ATOM 216 HG13 VAL A 15 0.307 -0.020 -0.060 1.00 0.00 A ATOM 217 HG21 VAL A 15 1.388 1.350 -3.084 1.00 0.00 A ATOM 218 HG22 VAL A 15 0.506 -0.018 -2.362 1.00 0.00 A ATOM 219 HG23 VAL A 15 -0.391 1.310 -3.138 1.00 0.00 A ATOM 220 N VAL A 15 -0.957 3.226 0.212 1.00 0.00 A ATOM 221 O VAL A 15 -1.818 0.361 0.117 1.00 0.00 A ATOM 222 C ASN A 16 -4.788 0.135 -2.760 1.00 0.00 A ATOM 223 CA ASN A 16 -4.159 0.345 -1.382 1.00 0.00 A ATOM 224 CB ASN A 16 -5.256 0.824 -0.428 1.00 0.00 A ATOM 225 CG ASN A 16 -5.900 2.114 -0.940 1.00 0.00 A ATOM 226 HN ASN A 16 -3.241 2.044 -2.163 1.00 0.00 A ATOM 227 HA ASN A 16 -3.683 -0.558 -0.998 1.00 0.00 A ATOM 228 HB2 ASN A 16 -6.016 0.050 -0.325 1.00 0.00 A ATOM 229 HB1 ASN A 16 -4.834 0.992 0.562 1.00 0.00 A ATOM 230 HD21 ASN A 16 -4.455 3.160 0.016 1.00 0.00 A ATOM 231 HD22 ASN A 16 -5.619 4.116 -0.841 1.00 0.00 A ATOM 232 N ASN A 16 -3.091 1.325 -1.484 1.00 0.00 A ATOM 233 ND2 ASN A 16 -5.272 3.221 -0.556 1.00 0.00 A ATOM 234 O ASN A 16 -4.276 0.632 -3.762 1.00 0.00 A ATOM 235 OD1 ASN A 16 -6.903 2.104 -1.637 1.00 0.00 A ATOM 236 C SER A 17 -6.798 0.412 -4.798 1.00 0.00 A ATOM 237 CA SER A 17 -6.594 -0.883 -4.006 1.00 0.00 A ATOM 238 CB SER A 17 -7.940 -1.557 -3.735 1.00 0.00 A ATOM 239 HN SER A 17 -6.300 -1.002 -1.948 1.00 0.00 A ATOM 240 HA SER A 17 -5.949 -1.569 -4.556 1.00 0.00 A ATOM 241 HB2 SER A 17 -7.771 -2.577 -3.391 1.00 0.00 A ATOM 242 HB1 SER A 17 -8.453 -1.030 -2.929 1.00 0.00 A ATOM 243 HG SER A 17 -9.410 -0.808 -4.867 1.00 0.00 A ATOM 244 N SER A 17 -5.889 -0.601 -2.767 1.00 0.00 A ATOM 245 O SER A 17 -6.682 0.418 -6.022 1.00 0.00 A ATOM 246 OG SER A 17 -8.771 -1.576 -4.891 1.00 0.00 A ATOM 247 C THR A 18 -6.146 3.132 -5.596 1.00 0.00 A ATOM 248 CA THR A 18 -7.319 2.770 -4.683 1.00 0.00 A ATOM 249 CB THR A 18 -7.559 3.790 -3.568 1.00 0.00 A ATOM 250 CG2 THR A 18 -8.038 5.141 -4.104 1.00 0.00 A ATOM 251 HN THR A 18 -7.190 1.459 -3.069 1.00 0.00 A ATOM 252 HA THR A 18 -8.207 2.704 -5.313 1.00 0.00 A ATOM 253 HB THR A 18 -6.669 3.909 -2.952 1.00 0.00 A ATOM 254 HG1 THR A 18 -8.733 3.681 -1.951 1.00 0.00 A ATOM 255 HG21 THR A 18 -9.047 5.338 -3.745 1.00 0.00 A ATOM 256 HG22 THR A 18 -7.368 5.927 -3.756 1.00 0.00 A ATOM 257 HG23 THR A 18 -8.037 5.121 -5.194 1.00 0.00 A ATOM 258 N THR A 18 -7.098 1.474 -4.065 1.00 0.00 A ATOM 259 O THR A 18 -6.341 3.732 -6.653 1.00 0.00 A ATOM 260 OG1 THR A 18 -8.688 3.277 -2.865 1.00 0.00 A ATOM 261 C ASP A 19 -3.362 1.786 -6.721 1.00 0.00 A ATOM 262 CA ASP A 19 -3.753 3.031 -5.921 1.00 0.00 A ATOM 263 CB ASP A 19 -2.584 3.385 -4.999 1.00 0.00 A ATOM 264 CG ASP A 19 -2.857 4.527 -4.017 1.00 0.00 A ATOM 265 HN ASP A 19 -4.807 2.266 -4.296 1.00 0.00 A ATOM 266 HA ASP A 19 -4.008 3.875 -6.561 1.00 0.00 A ATOM 267 HB2 ASP A 19 -2.306 2.497 -4.432 1.00 0.00 A ATOM 268 HB1 ASP A 19 -1.724 3.654 -5.614 1.00 0.00 A ATOM 269 N ASP A 19 -4.956 2.754 -5.156 1.00 0.00 A ATOM 270 O ASP A 19 -2.196 1.606 -7.067 1.00 0.00 A ATOM 271 OD1 ASP A 19 -3.769 5.328 -4.318 1.00 0.00 A ATOM 272 OD2 ASP A 19 -2.151 4.571 -2.988 1.00 0.00 A ATOM 273 C ALA A 20 -3.733 0.090 -9.175 1.00 0.00 A ATOM 274 CA ALA A 20 -4.138 -0.264 -7.743 1.00 0.00 A ATOM 275 CB ALA A 20 -5.397 -1.133 -7.692 1.00 0.00 A ATOM 276 HN ALA A 20 -5.308 1.113 -6.705 1.00 0.00 A ATOM 277 HA ALA A 20 -3.320 -0.802 -7.266 1.00 0.00 A ATOM 278 HB1 ALA A 20 -6.262 -0.536 -7.982 1.00 0.00 A ATOM 279 HB2 ALA A 20 -5.287 -1.972 -8.378 1.00 0.00 A ATOM 280 HB3 ALA A 20 -5.538 -1.507 -6.678 1.00 0.00 A ATOM 281 N ALA A 20 -4.362 0.959 -6.991 1.00 0.00 A ATOM 282 O ALA A 20 -3.024 -0.672 -9.831 1.00 0.00 A ATOM 283 C VAL A 21 -2.376 1.789 -11.137 1.00 0.00 A ATOM 284 CA VAL A 21 -3.894 1.713 -10.962 1.00 0.00 A ATOM 285 CB VAL A 21 -4.593 3.049 -11.225 1.00 0.00 A ATOM 286 CG1 VAL A 21 -3.978 3.761 -12.430 1.00 0.00 A ATOM 287 CG2 VAL A 21 -6.099 2.851 -11.413 1.00 0.00 A ATOM 288 HN VAL A 21 -4.775 1.864 -9.079 1.00 0.00 A ATOM 289 HA VAL A 21 -4.292 0.980 -11.662 1.00 0.00 A ATOM 290 HB VAL A 21 -4.445 3.682 -10.350 1.00 0.00 A ATOM 291 HG11 VAL A 21 -4.705 4.457 -12.851 1.00 0.00 A ATOM 292 HG12 VAL A 21 -3.090 4.309 -12.115 1.00 0.00 A ATOM 293 HG13 VAL A 21 -3.701 3.025 -13.186 1.00 0.00 A ATOM 294 HG21 VAL A 21 -6.509 2.335 -10.545 1.00 0.00 A ATOM 295 HG22 VAL A 21 -6.581 3.822 -11.521 1.00 0.00 A ATOM 296 HG23 VAL A 21 -6.278 2.255 -12.308 1.00 0.00 A ATOM 297 N VAL A 21 -4.199 1.249 -9.619 1.00 0.00 A ATOM 298 O VAL A 21 -1.814 1.118 -12.002 1.00 0.00 A ATOM 299 C ALA A 22 0.367 1.463 -9.987 1.00 0.00 A ATOM 300 CA ALA A 22 -0.314 2.782 -10.357 1.00 0.00 A ATOM 301 CB ALA A 22 0.099 3.930 -9.432 1.00 0.00 A ATOM 302 HN ALA A 22 -2.221 3.153 -9.603 1.00 0.00 A ATOM 303 HA ALA A 22 -0.048 3.045 -11.381 1.00 0.00 A ATOM 304 HB1 ALA A 22 0.462 4.765 -10.029 1.00 0.00 A ATOM 305 HB2 ALA A 22 -0.762 4.250 -8.845 1.00 0.00 A ATOM 306 HB3 ALA A 22 0.888 3.591 -8.762 1.00 0.00 A ATOM 307 N ALA A 22 -1.755 2.611 -10.304 1.00 0.00 A ATOM 308 O ALA A 22 1.523 1.236 -10.340 1.00 0.00 A ATOM 309 C LEU A 23 0.341 -1.553 -10.088 1.00 0.00 A ATOM 310 CA LEU A 23 0.137 -0.665 -8.860 1.00 0.00 A ATOM 311 CB LEU A 23 -0.772 -1.284 -7.797 1.00 0.00 A ATOM 312 CD1 LEU A 23 -0.201 -2.438 -5.628 1.00 0.00 A ATOM 313 CD2 LEU A 23 -1.111 -3.775 -7.583 1.00 0.00 A ATOM 314 CG LEU A 23 -0.265 -2.575 -7.151 1.00 0.00 A ATOM 315 HN LEU A 23 -1.320 0.818 -8.998 1.00 0.00 A ATOM 316 HA LEU A 23 1.107 -0.491 -8.393 1.00 0.00 A ATOM 317 HB2 LEU A 23 -0.934 -0.547 -7.010 1.00 0.00 A ATOM 318 HB1 LEU A 23 -1.743 -1.486 -8.250 1.00 0.00 A ATOM 319 HD11 LEU A 23 -0.568 -3.354 -5.164 1.00 0.00 A ATOM 320 HD12 LEU A 23 0.830 -2.263 -5.321 1.00 0.00 A ATOM 321 HD13 LEU A 23 -0.822 -1.598 -5.313 1.00 0.00 A ATOM 322 HD21 LEU A 23 -1.480 -3.612 -8.595 1.00 0.00 A ATOM 323 HD22 LEU A 23 -0.501 -4.677 -7.559 1.00 0.00 A ATOM 324 HD23 LEU A 23 -1.955 -3.888 -6.903 1.00 0.00 A ATOM 325 HG LEU A 23 0.752 -2.755 -7.500 1.00 0.00 A ATOM 326 N LEU A 23 -0.380 0.627 -9.281 1.00 0.00 A ATOM 327 O LEU A 23 1.458 -1.987 -10.366 1.00 0.00 A ATOM 328 C LYS A 24 0.488 -2.213 -12.843 1.00 0.00 A ATOM 329 CA LYS A 24 -0.710 -2.625 -11.985 1.00 0.00 A ATOM 330 CB LYS A 24 -2.047 -2.568 -12.727 1.00 0.00 A ATOM 331 CD LYS A 24 -3.526 -3.706 -14.422 1.00 0.00 A ATOM 332 CE LYS A 24 -3.729 -4.987 -15.235 1.00 0.00 A ATOM 333 CG LYS A 24 -2.144 -3.685 -13.768 1.00 0.00 A ATOM 334 HN LYS A 24 -1.659 -1.438 -10.560 1.00 0.00 A ATOM 335 HA LYS A 24 -0.565 -3.656 -11.661 1.00 0.00 A ATOM 336 HB2 LYS A 24 -2.867 -2.657 -12.015 1.00 0.00 A ATOM 337 HB1 LYS A 24 -2.154 -1.600 -13.217 1.00 0.00 A ATOM 338 HD2 LYS A 24 -4.297 -3.633 -13.655 1.00 0.00 A ATOM 339 HD1 LYS A 24 -3.639 -2.838 -15.071 1.00 0.00 A ATOM 340 HE2 LYS A 24 -3.089 -4.969 -16.117 1.00 0.00 A ATOM 341 HE1 LYS A 24 -3.431 -5.851 -14.643 1.00 0.00 A ATOM 342 HG2 LYS A 24 -1.379 -3.544 -14.531 1.00 0.00 A ATOM 343 HG1 LYS A 24 -1.947 -4.647 -13.294 1.00 0.00 A ATOM 344 HZ1 LYS A 24 -5.683 -4.388 -15.231 1.00 0.00 A ATOM 345 HZ2 LYS A 24 -5.211 -5.064 -16.640 1.00 0.00 A ATOM 346 HZ3 LYS A 24 -5.497 -6.007 -15.337 1.00 0.00 A ATOM 347 N LYS A 24 -0.755 -1.796 -10.792 1.00 0.00 A ATOM 348 NZ LYS A 24 -5.145 -5.123 -15.645 1.00 0.00 A ATOM 349 O LYS A 24 1.180 -3.063 -13.398 1.00 0.00 A ATOM 350 C ARG A 25 3.131 -0.671 -13.015 1.00 0.00 A ATOM 351 CA ARG A 25 1.798 -0.370 -13.703 1.00 0.00 A ATOM 352 CB ARG A 25 1.658 1.142 -13.890 1.00 0.00 A ATOM 353 CD ARG A 25 -0.560 2.189 -14.478 1.00 0.00 A ATOM 354 CG ARG A 25 0.676 1.467 -15.017 1.00 0.00 A ATOM 355 CZ ARG A 25 -2.347 3.220 -15.875 1.00 0.00 A ATOM 356 HN ARG A 25 0.128 -0.220 -12.468 1.00 0.00 A ATOM 357 HA ARG A 25 1.730 -0.878 -14.665 1.00 0.00 A ATOM 358 HB2 ARG A 25 1.312 1.595 -12.960 1.00 0.00 A ATOM 359 HB1 ARG A 25 2.632 1.576 -14.113 1.00 0.00 A ATOM 360 HD2 ARG A 25 -1.335 1.465 -14.229 1.00 0.00 A ATOM 361 HD1 ARG A 25 -0.310 2.716 -13.558 1.00 0.00 A ATOM 362 HE ARG A 25 -0.413 3.777 -15.905 1.00 0.00 A ATOM 363 HG2 ARG A 25 1.169 2.088 -15.765 1.00 0.00 A ATOM 364 HG1 ARG A 25 0.374 0.546 -15.518 1.00 0.00 A ATOM 365 HH11 ARG A 25 -2.982 1.723 -14.654 1.00 0.00 A ATOM 366 HH12 ARG A 25 -4.213 2.450 -15.631 1.00 0.00 A ATOM 367 HH21 ARG A 25 -2.038 4.736 -17.194 1.00 0.00 A ATOM 368 HH22 ARG A 25 -3.673 4.175 -17.086 1.00 0.00 A ATOM 369 N ARG A 25 0.696 -0.906 -12.923 1.00 0.00 A ATOM 370 NE ARG A 25 -1.067 3.146 -15.487 1.00 0.00 A ATOM 371 NH1 ARG A 25 -3.258 2.394 -15.342 1.00 0.00 A ATOM 372 NH2 ARG A 25 -2.717 4.120 -16.797 1.00 0.00 A ATOM 373 O ARG A 25 4.139 -0.900 -13.681 1.00 0.00 A ATOM 374 C TYR A 26 4.614 -2.423 -10.900 1.00 0.00 A ATOM 375 CA TYR A 26 4.285 -0.928 -10.906 1.00 0.00 A ATOM 376 CB TYR A 26 3.958 -0.486 -9.478 1.00 0.00 A ATOM 377 CD1 TYR A 26 5.831 -1.507 -8.134 1.00 0.00 A ATOM 378 CD2 TYR A 26 5.636 0.875 -8.177 1.00 0.00 A ATOM 379 CE1 TYR A 26 6.983 -1.397 -7.277 1.00 0.00 A ATOM 380 CE2 TYR A 26 6.787 0.986 -7.320 1.00 0.00 A ATOM 381 CG TYR A 26 5.182 -0.369 -8.566 1.00 0.00 A ATOM 382 CZ TYR A 26 7.405 -0.156 -6.912 1.00 0.00 A ATOM 383 HN TYR A 26 2.268 -0.472 -11.157 1.00 0.00 A ATOM 384 HA TYR A 26 5.114 -0.383 -11.356 1.00 0.00 A ATOM 385 HB2 TYR A 26 3.451 0.478 -9.514 1.00 0.00 A ATOM 386 HB1 TYR A 26 3.258 -1.197 -9.039 1.00 0.00 A ATOM 387 HD1 TYR A 26 5.473 -2.489 -8.442 1.00 0.00 A ATOM 388 HD2 TYR A 26 5.122 1.774 -8.520 1.00 0.00 A ATOM 389 HE1 TYR A 26 7.506 -2.287 -6.927 1.00 0.00 A ATOM 390 HE2 TYR A 26 7.156 1.962 -7.006 1.00 0.00 A ATOM 391 HH TYR A 26 8.577 -0.872 -5.537 1.00 0.00 A ATOM 392 N TYR A 26 3.092 -0.660 -11.691 1.00 0.00 A ATOM 393 O TYR A 26 5.775 -2.807 -11.033 1.00 0.00 A ATOM 394 OH TYR A 26 8.492 -0.052 -6.103 1.00 0.00 A ATOM 395 C VAL A 27 4.345 -5.130 -12.047 1.00 0.00 A ATOM 396 CA VAL A 27 3.733 -4.669 -10.724 1.00 0.00 A ATOM 397 CB VAL A 27 2.394 -5.342 -10.417 1.00 0.00 A ATOM 398 CG1 VAL A 27 2.598 -6.792 -9.973 1.00 0.00 A ATOM 399 CG2 VAL A 27 1.611 -4.552 -9.367 1.00 0.00 A ATOM 400 HN VAL A 27 2.629 -2.904 -10.640 1.00 0.00 A ATOM 401 HA VAL A 27 4.424 -4.909 -9.915 1.00 0.00 A ATOM 402 HB VAL A 27 1.807 -5.353 -11.335 1.00 0.00 A ATOM 403 HG11 VAL A 27 1.629 -7.284 -9.886 1.00 0.00 A ATOM 404 HG12 VAL A 27 3.207 -7.315 -10.709 1.00 0.00 A ATOM 405 HG13 VAL A 27 3.102 -6.808 -9.007 1.00 0.00 A ATOM 406 HG21 VAL A 27 1.272 -5.227 -8.582 1.00 0.00 A ATOM 407 HG22 VAL A 27 2.253 -3.785 -8.935 1.00 0.00 A ATOM 408 HG23 VAL A 27 0.747 -4.080 -9.837 1.00 0.00 A ATOM 409 N VAL A 27 3.570 -3.225 -10.747 1.00 0.00 A ATOM 410 O VAL A 27 5.263 -5.950 -12.059 1.00 0.00 A ATOM 411 C LEU A 28 5.769 -4.531 -14.579 1.00 0.00 A ATOM 412 CA LEU A 28 4.296 -4.929 -14.457 1.00 0.00 A ATOM 413 CB LEU A 28 3.401 -4.308 -15.531 1.00 0.00 A ATOM 414 CD1 LEU A 28 1.379 -5.319 -16.650 1.00 0.00 A ATOM 415 CD2 LEU A 28 3.489 -4.876 -17.987 1.00 0.00 A ATOM 416 CG LEU A 28 2.908 -5.259 -16.624 1.00 0.00 A ATOM 417 HN LEU A 28 3.068 -3.917 -13.113 1.00 0.00 A ATOM 418 HA LEU A 28 4.221 -6.012 -14.561 1.00 0.00 A ATOM 419 HB2 LEU A 28 2.532 -3.867 -15.042 1.00 0.00 A ATOM 420 HB1 LEU A 28 3.948 -3.494 -16.006 1.00 0.00 A ATOM 421 HD11 LEU A 28 1.010 -5.603 -15.666 1.00 0.00 A ATOM 422 HD12 LEU A 28 0.982 -4.340 -16.918 1.00 0.00 A ATOM 423 HD13 LEU A 28 1.057 -6.055 -17.386 1.00 0.00 A ATOM 424 HD21 LEU A 28 4.405 -5.441 -18.162 1.00 0.00 A ATOM 425 HD22 LEU A 28 2.765 -5.107 -18.768 1.00 0.00 A ATOM 426 HD23 LEU A 28 3.712 -3.810 -18.001 1.00 0.00 A ATOM 427 HG LEU A 28 3.265 -6.262 -16.392 1.00 0.00 A ATOM 428 N LEU A 28 3.814 -4.583 -13.131 1.00 0.00 A ATOM 429 O LEU A 28 6.576 -5.284 -15.123 1.00 0.00 A ATOM 430 C ARG A 29 7.512 -1.468 -13.439 1.00 0.00 A ATOM 431 CA ARG A 29 7.435 -2.842 -14.109 1.00 0.00 A ATOM 432 CB ARG A 29 7.933 -2.728 -15.550 1.00 0.00 A ATOM 433 CD ARG A 29 6.210 -0.968 -16.092 1.00 0.00 A ATOM 434 CG ARG A 29 6.798 -2.323 -16.493 1.00 0.00 A ATOM 435 CZ ARG A 29 5.326 0.034 -18.196 1.00 0.00 A ATOM 436 HN ARG A 29 5.411 -2.743 -13.624 1.00 0.00 A ATOM 437 HA ARG A 29 8.024 -3.578 -13.562 1.00 0.00 A ATOM 438 HB2 ARG A 29 8.735 -1.992 -15.605 1.00 0.00 A ATOM 439 HB1 ARG A 29 8.354 -3.681 -15.871 1.00 0.00 A ATOM 440 HD2 ARG A 29 5.824 -1.016 -15.075 1.00 0.00 A ATOM 441 HD1 ARG A 29 6.990 -0.207 -16.101 1.00 0.00 A ATOM 442 HE ARG A 29 4.187 -0.814 -16.770 1.00 0.00 A ATOM 443 HG2 ARG A 29 7.170 -2.274 -17.516 1.00 0.00 A ATOM 444 HG1 ARG A 29 6.016 -3.082 -16.474 1.00 0.00 A ATOM 445 HH11 ARG A 29 7.348 0.127 -17.997 1.00 0.00 A ATOM 446 HH12 ARG A 29 6.718 0.820 -19.454 1.00 0.00 A ATOM 447 HH21 ARG A 29 3.356 0.099 -18.693 1.00 0.00 A ATOM 448 HH22 ARG A 29 4.432 0.804 -19.853 1.00 0.00 A ATOM 449 N ARG A 29 6.073 -3.349 -14.064 1.00 0.00 A ATOM 450 NE ARG A 29 5.127 -0.590 -17.027 1.00 0.00 A ATOM 451 NH1 ARG A 29 6.569 0.354 -18.582 1.00 0.00 A ATOM 452 NH2 ARG A 29 4.283 0.338 -18.981 1.00 0.00 A ATOM 453 O ARG A 29 6.507 -0.956 -12.950 1.00 0.00 A ATOM 454 C SER A 30 8.980 1.468 -13.923 1.00 0.00 A ATOM 455 CA SER A 30 8.936 0.391 -12.837 1.00 0.00 A ATOM 456 CB SER A 30 10.229 0.408 -12.019 1.00 0.00 A ATOM 457 HN SER A 30 9.527 -1.337 -13.838 1.00 0.00 A ATOM 458 HA SER A 30 8.086 0.552 -12.174 1.00 0.00 A ATOM 459 HB2 SER A 30 11.058 0.078 -12.646 1.00 0.00 A ATOM 460 HB1 SER A 30 10.451 1.431 -11.712 1.00 0.00 A ATOM 461 HG SER A 30 9.220 -0.799 -10.784 1.00 0.00 A ATOM 462 N SER A 30 8.715 -0.912 -13.438 1.00 0.00 A ATOM 463 O SER A 30 10.041 1.752 -14.477 1.00 0.00 A ATOM 464 OG SER A 30 10.143 -0.425 -10.867 1.00 0.00 A ATOM 465 C GLY A 31 7.119 4.358 -14.613 1.00 0.00 A ATOM 466 CA GLY A 31 7.708 3.076 -15.205 1.00 0.00 A ATOM 467 HN GLY A 31 6.957 1.800 -13.740 1.00 0.00 A ATOM 468 HA2 GLY A 31 8.692 3.284 -15.624 1.00 0.00 A ATOM 469 HA1 GLY A 31 7.078 2.728 -16.024 1.00 0.00 A ATOM 470 N GLY A 31 7.815 2.037 -14.195 1.00 0.00 A ATOM 471 O GLY A 31 7.551 5.459 -14.952 1.00 0.00 A ATOM 472 C ILE A 32 6.326 5.755 -11.898 1.00 0.00 A ATOM 473 CA ILE A 32 5.488 5.300 -13.094 1.00 0.00 A ATOM 474 CB ILE A 32 4.043 4.949 -12.735 1.00 0.00 A ATOM 475 CD1 ILE A 32 2.661 3.755 -10.997 1.00 0.00 A ATOM 476 CG1 ILE A 32 3.919 4.587 -11.255 1.00 0.00 A ATOM 477 CG2 ILE A 32 3.506 3.841 -13.643 1.00 0.00 A ATOM 478 HN ILE A 32 5.795 3.275 -13.468 1.00 0.00 A ATOM 479 HA ILE A 32 5.452 6.113 -13.820 1.00 0.00 A ATOM 480 HB ILE A 32 3.426 5.831 -12.904 1.00 0.00 A ATOM 481 HD11 ILE A 32 2.774 2.774 -11.460 1.00 0.00 A ATOM 482 HD12 ILE A 32 2.518 3.635 -9.923 1.00 0.00 A ATOM 483 HD13 ILE A 32 1.796 4.261 -11.425 1.00 0.00 A ATOM 484 HG12 ILE A 32 4.800 4.028 -10.938 1.00 0.00 A ATOM 485 HG11 ILE A 32 3.886 5.497 -10.655 1.00 0.00 A ATOM 486 HG21 ILE A 32 3.822 4.027 -14.670 1.00 0.00 A ATOM 487 HG22 ILE A 32 3.894 2.879 -13.312 1.00 0.00 A ATOM 488 HG23 ILE A 32 2.416 3.829 -13.597 1.00 0.00 A ATOM 489 N ILE A 32 6.141 4.173 -13.738 1.00 0.00 A ATOM 490 O ILE A 32 7.371 5.172 -11.610 1.00 0.00 A ATOM 491 C SER A 33 5.630 7.239 -8.840 1.00 0.00 A ATOM 492 CA SER A 33 6.529 7.331 -10.074 1.00 0.00 A ATOM 493 CB SER A 33 6.956 8.780 -10.314 1.00 0.00 A ATOM 494 HN SER A 33 4.987 7.259 -11.474 1.00 0.00 A ATOM 495 HA SER A 33 7.414 6.707 -9.951 1.00 0.00 A ATOM 496 HB2 SER A 33 6.370 9.201 -11.132 1.00 0.00 A ATOM 497 HB1 SER A 33 6.736 9.374 -9.426 1.00 0.00 A ATOM 498 HG SER A 33 8.721 7.976 -10.805 1.00 0.00 A ATOM 499 N SER A 33 5.837 6.791 -11.234 1.00 0.00 A ATOM 500 O SER A 33 4.543 7.815 -8.814 1.00 0.00 A ATOM 501 OG SER A 33 8.343 8.883 -10.623 1.00 0.00 A ATOM 502 C ILE A 34 6.337 6.369 -5.427 1.00 0.00 A ATOM 503 CA ILE A 34 5.370 6.336 -6.612 1.00 0.00 A ATOM 504 CB ILE A 34 4.519 5.066 -6.674 1.00 0.00 A ATOM 505 CD1 ILE A 34 4.671 2.741 -5.708 1.00 0.00 A ATOM 506 CG1 ILE A 34 5.389 3.816 -6.528 1.00 0.00 A ATOM 507 CG2 ILE A 34 3.677 5.032 -7.951 1.00 0.00 A ATOM 508 HN ILE A 34 7.000 6.044 -7.875 1.00 0.00 A ATOM 509 HA ILE A 34 4.684 7.179 -6.522 1.00 0.00 A ATOM 510 HB ILE A 34 3.826 5.076 -5.832 1.00 0.00 A ATOM 511 HD11 ILE A 34 3.660 2.607 -6.091 1.00 0.00 A ATOM 512 HD12 ILE A 34 5.217 1.801 -5.784 1.00 0.00 A ATOM 513 HD13 ILE A 34 4.626 3.051 -4.663 1.00 0.00 A ATOM 514 HG12 ILE A 34 5.634 3.422 -7.514 1.00 0.00 A ATOM 515 HG11 ILE A 34 6.330 4.077 -6.046 1.00 0.00 A ATOM 516 HG21 ILE A 34 3.147 5.979 -8.062 1.00 0.00 A ATOM 517 HG22 ILE A 34 4.328 4.878 -8.812 1.00 0.00 A ATOM 518 HG23 ILE A 34 2.956 4.217 -7.890 1.00 0.00 A ATOM 519 N ILE A 34 6.116 6.510 -7.846 1.00 0.00 A ATOM 520 O ILE A 34 7.537 6.153 -5.594 1.00 0.00 A ATOM 521 C ASN A 35 6.879 5.289 -2.559 1.00 0.00 A ATOM 522 CA ASN A 35 6.579 6.709 -3.045 1.00 0.00 A ATOM 523 CB ASN A 35 5.830 7.442 -1.930 1.00 0.00 A ATOM 524 CG ASN A 35 4.979 8.580 -2.496 1.00 0.00 A ATOM 525 HN ASN A 35 4.805 6.819 -4.129 1.00 0.00 A ATOM 526 HA ASN A 35 7.482 7.254 -3.325 1.00 0.00 A ATOM 527 HB2 ASN A 35 5.193 6.739 -1.394 1.00 0.00 A ATOM 528 HB1 ASN A 35 6.544 7.839 -1.208 1.00 0.00 A ATOM 529 HD21 ASN A 35 3.508 7.238 -2.860 1.00 0.00 A ATOM 530 HD22 ASN A 35 3.151 8.870 -3.314 1.00 0.00 A ATOM 531 N ASN A 35 5.780 6.644 -4.256 1.00 0.00 A ATOM 532 ND2 ASN A 35 3.780 8.198 -2.926 1.00 0.00 A ATOM 533 O ASN A 35 6.469 4.904 -1.467 1.00 0.00 A ATOM 534 OD1 ASN A 35 5.386 9.730 -2.541 1.00 0.00 A ATOM 535 C THR A 36 8.900 3.155 -1.865 1.00 0.00 A ATOM 536 CA THR A 36 7.953 3.183 -3.067 1.00 0.00 A ATOM 537 CB THR A 36 8.544 2.534 -4.320 1.00 0.00 A ATOM 538 CG2 THR A 36 9.898 3.130 -4.705 1.00 0.00 A ATOM 539 HN THR A 36 7.924 4.872 -4.284 1.00 0.00 A ATOM 540 HA THR A 36 7.048 2.651 -2.773 1.00 0.00 A ATOM 541 HB THR A 36 7.843 2.588 -5.154 1.00 0.00 A ATOM 542 HG1 THR A 36 9.524 1.223 -3.169 1.00 0.00 A ATOM 543 HG21 THR A 36 10.615 2.326 -4.875 1.00 0.00 A ATOM 544 HG22 THR A 36 9.791 3.717 -5.618 1.00 0.00 A ATOM 545 HG23 THR A 36 10.255 3.771 -3.900 1.00 0.00 A ATOM 546 N THR A 36 7.593 4.551 -3.397 1.00 0.00 A ATOM 547 O THR A 36 9.183 2.090 -1.318 1.00 0.00 A ATOM 548 OG1 THR A 36 8.853 1.204 -3.911 1.00 0.00 A ATOM 549 C ASP A 37 9.781 3.578 0.783 1.00 0.00 A ATOM 550 CA ASP A 37 10.272 4.462 -0.364 1.00 0.00 A ATOM 551 CB ASP A 37 10.327 5.905 0.143 1.00 0.00 A ATOM 552 CG ASP A 37 11.545 6.707 -0.318 1.00 0.00 A ATOM 553 HN ASP A 37 9.128 5.199 -1.941 1.00 0.00 A ATOM 554 HA ASP A 37 11.245 4.151 -0.744 1.00 0.00 A ATOM 555 HB2 ASP A 37 9.424 6.423 -0.183 1.00 0.00 A ATOM 556 HB1 ASP A 37 10.311 5.893 1.233 1.00 0.00 A ATOM 557 N ASP A 37 9.364 4.337 -1.490 1.00 0.00 A ATOM 558 O ASP A 37 10.413 2.576 1.113 1.00 0.00 A ATOM 559 OD1 ASP A 37 12.318 6.150 -1.128 1.00 0.00 A ATOM 560 OD2 ASP A 37 11.676 7.860 0.146 1.00 0.00 A ATOM 561 C ASN A 38 6.726 2.655 2.024 1.00 0.00 A ATOM 562 CA ASN A 38 8.074 3.235 2.462 1.00 0.00 A ATOM 563 CB ASN A 38 7.828 4.141 3.669 1.00 0.00 A ATOM 564 CG ASN A 38 7.683 5.602 3.238 1.00 0.00 A ATOM 565 HN ASN A 38 8.149 4.795 1.084 1.00 0.00 A ATOM 566 HA ASN A 38 8.801 2.460 2.702 1.00 0.00 A ATOM 567 HB2 ASN A 38 6.927 3.821 4.192 1.00 0.00 A ATOM 568 HB1 ASN A 38 8.655 4.046 4.373 1.00 0.00 A ATOM 569 HD21 ASN A 38 5.823 5.604 4.039 1.00 0.00 A ATOM 570 HD22 ASN A 38 6.320 7.098 3.319 1.00 0.00 A ATOM 571 N ASN A 38 8.657 3.979 1.358 1.00 0.00 A ATOM 572 ND2 ASN A 38 6.512 6.146 3.558 1.00 0.00 A ATOM 573 O ASN A 38 5.747 2.723 2.766 1.00 0.00 A ATOM 574 OD1 ASN A 38 8.574 6.195 2.653 1.00 0.00 A ATOM 575 C ALA A 39 5.505 0.007 0.565 1.00 0.00 A ATOM 576 CA ALA A 39 5.509 1.509 0.276 1.00 0.00 A ATOM 577 CB ALA A 39 5.421 1.815 -1.221 1.00 0.00 A ATOM 578 HN ALA A 39 7.520 2.049 0.225 1.00 0.00 A ATOM 579 HA ALA A 39 4.659 1.970 0.779 1.00 0.00 A ATOM 580 HB1 ALA A 39 5.639 2.870 -1.389 1.00 0.00 A ATOM 581 HB2 ALA A 39 6.144 1.204 -1.760 1.00 0.00 A ATOM 582 HB3 ALA A 39 4.417 1.590 -1.579 1.00 0.00 A ATOM 583 N ALA A 39 6.720 2.100 0.821 1.00 0.00 A ATOM 584 O ALA A 39 4.457 -0.572 0.848 1.00 0.00 A ATOM 585 C ASP A 40 7.305 -2.222 2.173 1.00 0.00 A ATOM 586 CA ASP A 40 6.835 -2.007 0.733 1.00 0.00 A ATOM 587 CB ASP A 40 7.875 -2.626 -0.203 1.00 0.00 A ATOM 588 CG ASP A 40 8.438 -3.972 0.258 1.00 0.00 A ATOM 589 HN ASP A 40 7.536 -0.104 0.253 1.00 0.00 A ATOM 590 HA ASP A 40 5.848 -2.432 0.549 1.00 0.00 A ATOM 591 HB2 ASP A 40 7.425 -2.755 -1.187 1.00 0.00 A ATOM 592 HB1 ASP A 40 8.701 -1.923 -0.319 1.00 0.00 A ATOM 593 N ASP A 40 6.689 -0.583 0.484 1.00 0.00 A ATOM 594 O ASP A 40 8.023 -1.391 2.726 1.00 0.00 A ATOM 595 OD1 ASP A 40 7.612 -4.861 0.558 1.00 0.00 A ATOM 596 OD2 ASP A 40 9.683 -4.081 0.299 1.00 0.00 A ATOM 597 C LEU A 41 7.353 -5.199 4.240 1.00 0.00 A ATOM 598 CA LEU A 41 7.251 -3.678 4.103 1.00 0.00 A ATOM 599 CB LEU A 41 6.279 -3.036 5.095 1.00 0.00 A ATOM 600 CD1 LEU A 41 4.877 -1.539 3.626 1.00 0.00 A ATOM 601 CD2 LEU A 41 5.317 -0.905 6.042 1.00 0.00 A ATOM 602 CG LEU A 41 5.867 -1.594 4.791 1.00 0.00 A ATOM 603 HN LEU A 41 6.297 -4.013 2.282 1.00 0.00 A ATOM 604 HA LEU A 41 8.234 -3.248 4.291 1.00 0.00 A ATOM 605 HB2 LEU A 41 5.378 -3.648 5.140 1.00 0.00 A ATOM 606 HB1 LEU A 41 6.732 -3.061 6.086 1.00 0.00 A ATOM 607 HD11 LEU A 41 4.780 -2.532 3.185 1.00 0.00 A ATOM 608 HD12 LEU A 41 3.906 -1.207 3.989 1.00 0.00 A ATOM 609 HD13 LEU A 41 5.242 -0.842 2.872 1.00 0.00 A ATOM 610 HD21 LEU A 41 6.143 -0.615 6.691 1.00 0.00 A ATOM 611 HD22 LEU A 41 4.755 -0.018 5.752 1.00 0.00 A ATOM 612 HD23 LEU A 41 4.661 -1.593 6.576 1.00 0.00 A ATOM 613 HG LEU A 41 6.755 -1.042 4.484 1.00 0.00 A ATOM 614 N LEU A 41 6.881 -3.343 2.738 1.00 0.00 A ATOM 615 O LEU A 41 7.301 -5.730 5.348 1.00 0.00 A ATOM 616 C ASN A 42 8.388 -7.733 1.835 1.00 0.00 A ATOM 617 CA ASN A 42 7.606 -7.304 3.077 1.00 0.00 A ATOM 618 CB ASN A 42 6.225 -7.961 3.017 1.00 0.00 A ATOM 619 CG ASN A 42 5.158 -7.050 3.628 1.00 0.00 A ATOM 620 HN ASN A 42 7.537 -5.415 2.201 1.00 0.00 A ATOM 621 HA ASN A 42 8.117 -7.566 4.003 1.00 0.00 A ATOM 622 HB2 ASN A 42 5.969 -8.182 1.981 1.00 0.00 A ATOM 623 HB1 ASN A 42 6.247 -8.910 3.550 1.00 0.00 A ATOM 624 HD21 ASN A 42 4.558 -8.604 4.778 1.00 0.00 A ATOM 625 HD22 ASN A 42 3.674 -7.131 5.003 1.00 0.00 A ATOM 626 N ASN A 42 7.496 -5.855 3.099 1.00 0.00 A ATOM 627 ND2 ASN A 42 4.401 -7.644 4.545 1.00 0.00 A ATOM 628 O ASN A 42 8.286 -8.878 1.397 1.00 0.00 A ATOM 629 OD1 ASN A 42 5.030 -5.885 3.287 1.00 0.00 A ATOM 630 C GLU A 43 9.058 -7.529 -1.032 1.00 0.00 A ATOM 631 CA GLU A 43 9.952 -7.058 0.116 1.00 0.00 A ATOM 632 CB GLU A 43 11.048 -8.084 0.415 1.00 0.00 A ATOM 633 CD GLU A 43 13.536 -8.473 0.537 1.00 0.00 A ATOM 634 CG GLU A 43 12.428 -7.424 0.424 1.00 0.00 A ATOM 635 HN GLU A 43 9.230 -5.863 1.662 1.00 0.00 A ATOM 636 HA GLU A 43 10.415 -6.106 -0.140 1.00 0.00 A ATOM 637 HB2 GLU A 43 10.859 -8.554 1.381 1.00 0.00 A ATOM 638 HB1 GLU A 43 11.024 -8.875 -0.334 1.00 0.00 A ATOM 639 HG2 GLU A 43 12.563 -6.843 -0.487 1.00 0.00 A ATOM 640 HG1 GLU A 43 12.496 -6.727 1.260 1.00 0.00 A ATOM 641 N GLU A 43 9.152 -6.792 1.301 1.00 0.00 A ATOM 642 O GLU A 43 9.347 -8.538 -1.675 1.00 0.00 A ATOM 643 OE1 GLU A 43 13.803 -8.897 1.682 1.00 0.00 A ATOM 644 OE2 GLU A 43 14.091 -8.827 -0.525 1.00 0.00 A ATOM 645 C ASP A 44 7.006 -5.955 -3.323 1.00 0.00 A ATOM 646 CA ASP A 44 7.053 -7.105 -2.316 1.00 0.00 A ATOM 647 CB ASP A 44 5.641 -7.305 -1.760 1.00 0.00 A ATOM 648 CG ASP A 44 5.578 -7.900 -0.352 1.00 0.00 A ATOM 649 HN ASP A 44 7.762 -5.959 -0.728 1.00 0.00 A ATOM 650 HA ASP A 44 7.428 -8.030 -2.755 1.00 0.00 A ATOM 651 HB2 ASP A 44 5.129 -6.342 -1.755 1.00 0.00 A ATOM 652 HB1 ASP A 44 5.089 -7.955 -2.439 1.00 0.00 A ATOM 653 N ASP A 44 7.991 -6.777 -1.256 1.00 0.00 A ATOM 654 O ASP A 44 6.876 -6.183 -4.525 1.00 0.00 A ATOM 655 OD1 ASP A 44 6.414 -8.786 -0.072 1.00 0.00 A ATOM 656 OD2 ASP A 44 4.696 -7.454 0.413 1.00 0.00 A ATOM 657 C GLY A 45 6.030 -2.565 -3.145 1.00 0.00 A ATOM 658 CA GLY A 45 7.088 -3.558 -3.634 1.00 0.00 A ATOM 659 HN GLY A 45 7.221 -4.567 -1.817 1.00 0.00 A ATOM 660 HA2 GLY A 45 8.068 -3.082 -3.630 1.00 0.00 A ATOM 661 HA1 GLY A 45 6.875 -3.841 -4.665 1.00 0.00 A ATOM 662 N GLY A 45 7.115 -4.744 -2.796 1.00 0.00 A ATOM 663 O GLY A 45 6.344 -1.412 -2.856 1.00 0.00 A ATOM 664 C ARG A 46 2.685 -3.061 -1.836 1.00 0.00 A ATOM 665 CA ARG A 46 3.695 -2.221 -2.620 1.00 0.00 A ATOM 666 CB ARG A 46 2.987 -1.558 -3.803 1.00 0.00 A ATOM 667 CD ARG A 46 4.336 -0.850 -5.814 1.00 0.00 A ATOM 668 CG ARG A 46 3.857 -0.457 -4.414 1.00 0.00 A ATOM 669 CZ ARG A 46 4.109 -3.298 -6.223 1.00 0.00 A ATOM 670 HN ARG A 46 4.553 -3.991 -3.306 1.00 0.00 A ATOM 671 HA ARG A 46 4.154 -1.465 -1.982 1.00 0.00 A ATOM 672 HB2 ARG A 46 2.758 -2.307 -4.560 1.00 0.00 A ATOM 673 HB1 ARG A 46 2.038 -1.136 -3.474 1.00 0.00 A ATOM 674 HD2 ARG A 46 3.519 -0.748 -6.529 1.00 0.00 A ATOM 675 HD1 ARG A 46 5.130 -0.178 -6.138 1.00 0.00 A ATOM 676 HE ARG A 46 5.754 -2.415 -5.470 1.00 0.00 A ATOM 677 HG2 ARG A 46 3.289 0.471 -4.469 1.00 0.00 A ATOM 678 HG1 ARG A 46 4.716 -0.269 -3.772 1.00 0.00 A ATOM 679 HH11 ARG A 46 2.469 -2.201 -6.713 1.00 0.00 A ATOM 680 HH12 ARG A 46 2.327 -3.904 -6.992 1.00 0.00 A ATOM 681 HH21 ARG A 46 5.567 -4.663 -5.837 1.00 0.00 A ATOM 682 HH22 ARG A 46 4.101 -5.314 -6.491 1.00 0.00 A ATOM 683 N ARG A 46 4.800 -3.051 -3.068 1.00 0.00 A ATOM 684 NE ARG A 46 4.828 -2.246 -5.807 1.00 0.00 A ATOM 685 NH1 ARG A 46 2.862 -3.120 -6.682 1.00 0.00 A ATOM 686 NH2 ARG A 46 4.637 -4.529 -6.180 1.00 0.00 A ATOM 687 O ARG A 46 2.829 -3.246 -0.629 1.00 0.00 A ATOM 688 C VAL A 47 0.164 -5.406 -2.952 1.00 0.00 A ATOM 689 CA VAL A 47 0.649 -4.364 -1.942 1.00 0.00 A ATOM 690 CB VAL A 47 -0.477 -3.472 -1.415 1.00 0.00 A ATOM 691 CG1 VAL A 47 0.039 -2.517 -0.337 1.00 0.00 A ATOM 692 CG2 VAL A 47 -1.147 -2.703 -2.556 1.00 0.00 A ATOM 693 HN VAL A 47 1.573 -3.392 -3.537 1.00 0.00 A ATOM 694 HA VAL A 47 1.097 -4.879 -1.092 1.00 0.00 A ATOM 695 HB VAL A 47 -1.229 -4.117 -0.959 1.00 0.00 A ATOM 696 HG11 VAL A 47 0.757 -1.825 -0.779 1.00 0.00 A ATOM 697 HG12 VAL A 47 -0.796 -1.955 0.080 1.00 0.00 A ATOM 698 HG13 VAL A 47 0.525 -3.088 0.453 1.00 0.00 A ATOM 699 HG21 VAL A 47 -1.854 -3.355 -3.068 1.00 0.00 A ATOM 700 HG22 VAL A 47 -1.676 -1.840 -2.150 1.00 0.00 A ATOM 701 HG23 VAL A 47 -0.388 -2.364 -3.261 1.00 0.00 A ATOM 702 N VAL A 47 1.684 -3.547 -2.555 1.00 0.00 A ATOM 703 O VAL A 47 -0.808 -5.175 -3.669 1.00 0.00 A ATOM 704 C ASN A 48 -0.802 -8.247 -3.433 1.00 0.00 A ATOM 705 CA ASN A 48 0.515 -7.611 -3.883 1.00 0.00 A ATOM 706 CB ASN A 48 1.590 -8.699 -3.883 1.00 0.00 A ATOM 707 CG ASN A 48 2.794 -8.280 -4.729 1.00 0.00 A ATOM 708 HN ASN A 48 1.651 -6.711 -2.386 1.00 0.00 A ATOM 709 HA ASN A 48 0.438 -7.143 -4.865 1.00 0.00 A ATOM 710 HB2 ASN A 48 1.911 -8.897 -2.860 1.00 0.00 A ATOM 711 HB1 ASN A 48 1.172 -9.628 -4.272 1.00 0.00 A ATOM 712 HD21 ASN A 48 2.582 -6.398 -4.014 1.00 0.00 A ATOM 713 HD22 ASN A 48 3.888 -6.624 -5.130 1.00 0.00 A ATOM 714 N ASN A 48 0.862 -6.531 -2.974 1.00 0.00 A ATOM 715 ND2 ASN A 48 3.115 -6.994 -4.615 1.00 0.00 A ATOM 716 O ASN A 48 -1.585 -8.712 -4.259 1.00 0.00 A ATOM 717 OD1 ASN A 48 3.391 -9.071 -5.440 1.00 0.00 A ATOM 718 C SER A 49 -2.048 -8.990 -0.041 1.00 0.00 A ATOM 719 CA SER A 49 -2.213 -8.819 -1.553 1.00 0.00 A ATOM 720 CB SER A 49 -2.548 -10.161 -2.206 1.00 0.00 A ATOM 721 HN SER A 49 -0.363 -7.867 -1.458 1.00 0.00 A ATOM 722 HA SER A 49 -3.003 -8.101 -1.773 1.00 0.00 A ATOM 723 HB2 SER A 49 -1.751 -10.438 -2.896 1.00 0.00 A ATOM 724 HB1 SER A 49 -2.591 -10.936 -1.441 1.00 0.00 A ATOM 725 HG SER A 49 -3.649 -9.744 -3.825 1.00 0.00 A ATOM 726 N SER A 49 -1.005 -8.247 -2.123 1.00 0.00 A ATOM 727 O SER A 49 -3.021 -8.908 0.706 1.00 0.00 A ATOM 728 OG SER A 49 -3.788 -10.119 -2.908 1.00 0.00 A ATOM 729 C THR A 50 -0.600 -8.076 2.517 1.00 0.00 A ATOM 730 CA THR A 50 -0.503 -9.410 1.772 1.00 0.00 A ATOM 731 CB THR A 50 0.876 -10.065 1.875 1.00 0.00 A ATOM 732 CG2 THR A 50 1.377 -10.149 3.318 1.00 0.00 A ATOM 733 HN THR A 50 -0.022 -9.291 -0.252 1.00 0.00 A ATOM 734 HA THR A 50 -1.254 -10.073 2.202 1.00 0.00 A ATOM 735 HB THR A 50 1.599 -9.552 1.241 1.00 0.00 A ATOM 736 HG1 THR A 50 0.673 -11.516 0.513 1.00 0.00 A ATOM 737 HG21 THR A 50 2.047 -9.313 3.520 1.00 0.00 A ATOM 738 HG22 THR A 50 0.527 -10.108 4.001 1.00 0.00 A ATOM 739 HG23 THR A 50 1.913 -11.087 3.462 1.00 0.00 A ATOM 740 N THR A 50 -0.809 -9.226 0.363 1.00 0.00 A ATOM 741 O THR A 50 -1.253 -7.989 3.556 1.00 0.00 A ATOM 742 OG1 THR A 50 0.644 -11.422 1.508 1.00 0.00 A ATOM 743 C ASP A 51 -1.284 -5.066 2.264 1.00 0.00 A ATOM 744 CA ASP A 51 0.055 -5.749 2.555 1.00 0.00 A ATOM 745 CB ASP A 51 1.167 -4.877 1.970 1.00 0.00 A ATOM 746 CG ASP A 51 2.581 -5.244 2.423 1.00 0.00 A ATOM 747 HN ASP A 51 0.586 -7.153 1.111 1.00 0.00 A ATOM 748 HA ASP A 51 0.214 -5.916 3.621 1.00 0.00 A ATOM 749 HB2 ASP A 51 1.122 -4.937 0.883 1.00 0.00 A ATOM 750 HB1 ASP A 51 0.973 -3.839 2.239 1.00 0.00 A ATOM 751 N ASP A 51 0.058 -7.073 1.957 1.00 0.00 A ATOM 752 O ASP A 51 -1.865 -4.431 3.142 1.00 0.00 A ATOM 753 OD1 ASP A 51 2.860 -6.461 2.483 1.00 0.00 A ATOM 754 OD2 ASP A 51 3.353 -4.299 2.698 1.00 0.00 A ATOM 755 C LEU A 52 -4.012 -4.753 1.742 1.00 0.00 A ATOM 756 CA LEU A 52 -2.992 -4.626 0.609 1.00 0.00 A ATOM 757 CB LEU A 52 -3.461 -5.240 -0.713 1.00 0.00 A ATOM 758 CD1 LEU A 52 -5.886 -4.586 -0.490 1.00 0.00 A ATOM 759 CD2 LEU A 52 -5.209 -6.462 -2.058 1.00 0.00 A ATOM 760 CG LEU A 52 -4.908 -5.734 -0.746 1.00 0.00 A ATOM 761 HN LEU A 52 -1.254 -5.739 0.318 1.00 0.00 A ATOM 762 HA LEU A 52 -2.808 -3.568 0.425 1.00 0.00 A ATOM 763 HB2 LEU A 52 -3.333 -4.497 -1.501 1.00 0.00 A ATOM 764 HB1 LEU A 52 -2.806 -6.077 -0.954 1.00 0.00 A ATOM 765 HD11 LEU A 52 -6.666 -4.919 0.194 1.00 0.00 A ATOM 766 HD12 LEU A 52 -5.351 -3.744 -0.050 1.00 0.00 A ATOM 767 HD13 LEU A 52 -6.338 -4.276 -1.433 1.00 0.00 A ATOM 768 HD21 LEU A 52 -4.273 -6.754 -2.534 1.00 0.00 A ATOM 769 HD22 LEU A 52 -5.805 -7.351 -1.852 1.00 0.00 A ATOM 770 HD23 LEU A 52 -5.763 -5.799 -2.722 1.00 0.00 A ATOM 771 HG LEU A 52 -5.041 -6.456 0.060 1.00 0.00 A ATOM 772 N LEU A 52 -1.733 -5.220 1.027 1.00 0.00 A ATOM 773 O LEU A 52 -4.655 -3.773 2.115 1.00 0.00 A ATOM 774 C GLY A 53 -4.742 -5.372 4.562 1.00 0.00 A ATOM 775 CA GLY A 53 -5.059 -6.236 3.340 1.00 0.00 A ATOM 776 HN GLY A 53 -3.602 -6.760 1.948 1.00 0.00 A ATOM 777 HA2 GLY A 53 -6.078 -6.039 3.006 1.00 0.00 A ATOM 778 HA1 GLY A 53 -5.012 -7.289 3.613 1.00 0.00 A ATOM 779 N GLY A 53 -4.129 -5.968 2.257 1.00 0.00 A ATOM 780 O GLY A 53 -5.548 -4.533 4.960 1.00 0.00 A ATOM 781 C ILE A 54 -3.369 -3.367 6.056 1.00 0.00 A ATOM 782 CA ILE A 54 -3.130 -4.860 6.292 1.00 0.00 A ATOM 783 CB ILE A 54 -1.681 -5.204 6.639 1.00 0.00 A ATOM 784 CD1 ILE A 54 -1.898 -5.387 9.144 1.00 0.00 A ATOM 785 CG1 ILE A 54 -1.613 -6.143 7.845 1.00 0.00 A ATOM 786 CG2 ILE A 54 -0.853 -3.935 6.852 1.00 0.00 A ATOM 787 HN ILE A 54 -2.914 -6.291 4.792 1.00 0.00 A ATOM 788 HA ILE A 54 -3.747 -5.180 7.132 1.00 0.00 A ATOM 789 HB ILE A 54 -1.244 -5.735 5.793 1.00 0.00 A ATOM 790 HD11 ILE A 54 -1.680 -6.033 9.995 1.00 0.00 A ATOM 791 HD12 ILE A 54 -1.271 -4.498 9.192 1.00 0.00 A ATOM 792 HD13 ILE A 54 -2.948 -5.094 9.171 1.00 0.00 A ATOM 793 HG12 ILE A 54 -2.336 -6.950 7.722 1.00 0.00 A ATOM 794 HG11 ILE A 54 -0.627 -6.603 7.897 1.00 0.00 A ATOM 795 HG21 ILE A 54 -0.616 -3.489 5.888 1.00 0.00 A ATOM 796 HG22 ILE A 54 -1.423 -3.225 7.451 1.00 0.00 A ATOM 797 HG23 ILE A 54 0.072 -4.188 7.372 1.00 0.00 A ATOM 798 N ILE A 54 -3.565 -5.607 5.123 1.00 0.00 A ATOM 799 O ILE A 54 -3.655 -2.626 6.995 1.00 0.00 A ATOM 800 C LEU A 55 -4.901 -1.196 4.672 1.00 0.00 A ATOM 801 CA LEU A 55 -3.442 -1.582 4.427 1.00 0.00 A ATOM 802 CB LEU A 55 -2.974 -1.337 2.991 1.00 0.00 A ATOM 803 CD1 LEU A 55 -1.432 0.656 3.067 1.00 0.00 A ATOM 804 CD2 LEU A 55 -0.583 -1.640 3.733 1.00 0.00 A ATOM 805 CG LEU A 55 -1.532 -0.852 2.828 1.00 0.00 A ATOM 806 HN LEU A 55 -3.010 -3.583 4.040 1.00 0.00 A ATOM 807 HA LEU A 55 -2.811 -0.976 5.079 1.00 0.00 A ATOM 808 HB2 LEU A 55 -3.089 -2.265 2.430 1.00 0.00 A ATOM 809 HB1 LEU A 55 -3.638 -0.604 2.533 1.00 0.00 A ATOM 810 HD11 LEU A 55 -0.429 0.902 3.418 1.00 0.00 A ATOM 811 HD12 LEU A 55 -1.630 1.185 2.135 1.00 0.00 A ATOM 812 HD13 LEU A 55 -2.163 0.955 3.817 1.00 0.00 A ATOM 813 HD21 LEU A 55 -0.025 -2.361 3.134 1.00 0.00 A ATOM 814 HD22 LEU A 55 0.112 -0.954 4.216 1.00 0.00 A ATOM 815 HD23 LEU A 55 -1.159 -2.167 4.493 1.00 0.00 A ATOM 816 HG LEU A 55 -1.224 -1.037 1.799 1.00 0.00 A ATOM 817 N LEU A 55 -3.243 -2.972 4.798 1.00 0.00 A ATOM 818 O LEU A 55 -5.188 -0.314 5.480 1.00 0.00 A ATOM 819 C LYS A 56 -7.669 -2.001 5.497 1.00 0.00 A ATOM 820 CA LYS A 56 -7.211 -1.617 4.089 1.00 0.00 A ATOM 821 CB LYS A 56 -7.988 -2.321 2.975 1.00 0.00 A ATOM 822 CD LYS A 56 -9.599 -4.216 3.391 1.00 0.00 A ATOM 823 CE LYS A 56 -9.809 -5.185 4.557 1.00 0.00 A ATOM 824 CG LYS A 56 -8.128 -3.817 3.267 1.00 0.00 A ATOM 825 HN LYS A 56 -5.547 -2.592 3.303 1.00 0.00 A ATOM 826 HA LYS A 56 -7.361 -0.545 3.957 1.00 0.00 A ATOM 827 HB2 LYS A 56 -8.976 -1.873 2.875 1.00 0.00 A ATOM 828 HB1 LYS A 56 -7.477 -2.179 2.023 1.00 0.00 A ATOM 829 HD2 LYS A 56 -10.211 -3.326 3.539 1.00 0.00 A ATOM 830 HD1 LYS A 56 -9.934 -4.681 2.462 1.00 0.00 A ATOM 831 HE2 LYS A 56 -8.876 -5.701 4.779 1.00 0.00 A ATOM 832 HE1 LYS A 56 -10.089 -4.629 5.452 1.00 0.00 A ATOM 833 HG2 LYS A 56 -7.658 -4.392 2.470 1.00 0.00 A ATOM 834 HG1 LYS A 56 -7.602 -4.062 4.189 1.00 0.00 A ATOM 835 HZ1 LYS A 56 -10.720 -7.002 4.765 1.00 0.00 A ATOM 836 HZ2 LYS A 56 -11.760 -5.785 4.444 1.00 0.00 A ATOM 837 HZ3 LYS A 56 -10.821 -6.391 3.254 1.00 0.00 A ATOM 838 N LYS A 56 -5.787 -1.876 3.959 1.00 0.00 A ATOM 839 NZ LYS A 56 -10.863 -6.171 4.229 1.00 0.00 A ATOM 840 O LYS A 56 -8.824 -1.782 5.859 1.00 0.00 A ATOM 841 C ARG A 57 -6.704 -1.859 8.596 1.00 0.00 A ATOM 842 CA ARG A 57 -7.034 -2.985 7.613 1.00 0.00 A ATOM 843 CB ARG A 57 -6.235 -4.233 7.991 1.00 0.00 A ATOM 844 CD ARG A 57 -6.536 -6.239 9.491 1.00 0.00 A ATOM 845 CG ARG A 57 -7.167 -5.380 8.393 1.00 0.00 A ATOM 846 CZ ARG A 57 -7.206 -8.255 10.793 1.00 0.00 A ATOM 847 HN ARG A 57 -5.803 -2.743 5.950 1.00 0.00 A ATOM 848 HA ARG A 57 -8.101 -3.204 7.613 1.00 0.00 A ATOM 849 HB2 ARG A 57 -5.615 -4.542 7.149 1.00 0.00 A ATOM 850 HB1 ARG A 57 -5.560 -4.002 8.815 1.00 0.00 A ATOM 851 HD2 ARG A 57 -5.542 -6.564 9.183 1.00 0.00 A ATOM 852 HD1 ARG A 57 -6.412 -5.650 10.399 1.00 0.00 A ATOM 853 HE ARG A 57 -8.150 -7.599 9.141 1.00 0.00 A ATOM 854 HG2 ARG A 57 -8.116 -4.975 8.744 1.00 0.00 A ATOM 855 HG1 ARG A 57 -7.385 -5.997 7.522 1.00 0.00 A ATOM 856 HH11 ARG A 57 -5.584 -7.271 11.526 1.00 0.00 A ATOM 857 HH12 ARG A 57 -6.063 -8.675 12.421 1.00 0.00 A ATOM 858 HH21 ARG A 57 -8.782 -9.451 10.320 1.00 0.00 A ATOM 859 HH22 ARG A 57 -7.894 -9.923 11.731 1.00 0.00 A ATOM 860 N ARG A 57 -6.740 -2.567 6.253 1.00 0.00 A ATOM 861 NE ARG A 57 -7.389 -7.417 9.763 1.00 0.00 A ATOM 862 NH1 ARG A 57 -6.199 -8.049 11.653 1.00 0.00 A ATOM 863 NH2 ARG A 57 -8.030 -9.298 10.962 1.00 0.00 A ATOM 864 O ARG A 57 -7.503 -1.546 9.478 1.00 0.00 A ATOM 865 C TYR A 58 -5.500 1.158 8.706 1.00 0.00 A ATOM 866 CA TYR A 58 -5.080 -0.200 9.272 1.00 0.00 A ATOM 867 CB TYR A 58 -3.552 -0.279 9.292 1.00 0.00 A ATOM 868 CD1 TYR A 58 -2.941 1.980 8.352 1.00 0.00 A ATOM 869 CD2 TYR A 58 -2.181 0.029 7.198 1.00 0.00 A ATOM 870 CE1 TYR A 58 -2.298 2.812 7.368 1.00 0.00 A ATOM 871 CE2 TYR A 58 -1.538 0.861 6.214 1.00 0.00 A ATOM 872 CG TYR A 58 -2.869 0.605 8.246 1.00 0.00 A ATOM 873 CZ TYR A 58 -1.629 2.212 6.347 1.00 0.00 A ATOM 874 HN TYR A 58 -4.881 -1.544 7.693 1.00 0.00 A ATOM 875 HA TYR A 58 -5.540 -0.336 10.250 1.00 0.00 A ATOM 876 HB2 TYR A 58 -3.196 0.006 10.282 1.00 0.00 A ATOM 877 HB1 TYR A 58 -3.249 -1.314 9.131 1.00 0.00 A ATOM 878 HD1 TYR A 58 -3.484 2.435 9.180 1.00 0.00 A ATOM 879 HD2 TYR A 58 -2.124 -1.056 7.115 1.00 0.00 A ATOM 880 HE1 TYR A 58 -2.347 3.898 7.439 1.00 0.00 A ATOM 881 HE2 TYR A 58 -0.992 0.419 5.381 1.00 0.00 A ATOM 882 HH TYR A 58 -1.149 3.962 5.651 1.00 0.00 A ATOM 883 N TYR A 58 -5.525 -1.284 8.412 1.00 0.00 A ATOM 884 O TYR A 58 -5.793 2.085 9.460 1.00 0.00 A ATOM 885 OH TYR A 58 -1.022 2.998 5.418 1.00 0.00 A ATOM 886 C ILE A 59 -7.388 2.724 6.937 1.00 0.00 A ATOM 887 CA ILE A 59 -5.898 2.461 6.709 1.00 0.00 A ATOM 888 CB ILE A 59 -5.505 2.404 5.230 1.00 0.00 A ATOM 889 CD1 ILE A 59 -7.383 2.523 3.552 1.00 0.00 A ATOM 890 CG1 ILE A 59 -6.525 1.601 4.421 1.00 0.00 A ATOM 891 CG2 ILE A 59 -4.084 1.862 5.062 1.00 0.00 A ATOM 892 HN ILE A 59 -5.279 0.474 6.778 1.00 0.00 A ATOM 893 HA ILE A 59 -5.331 3.273 7.162 1.00 0.00 A ATOM 894 HB ILE A 59 -5.509 3.420 4.837 1.00 0.00 A ATOM 895 HD11 ILE A 59 -7.755 1.968 2.690 1.00 0.00 A ATOM 896 HD12 ILE A 59 -8.226 2.893 4.136 1.00 0.00 A ATOM 897 HD13 ILE A 59 -6.780 3.365 3.210 1.00 0.00 A ATOM 898 HG12 ILE A 59 -6.007 0.880 3.791 1.00 0.00 A ATOM 899 HG11 ILE A 59 -7.165 1.034 5.097 1.00 0.00 A ATOM 900 HG21 ILE A 59 -4.062 1.153 4.234 1.00 0.00 A ATOM 901 HG22 ILE A 59 -3.402 2.685 4.853 1.00 0.00 A ATOM 902 HG23 ILE A 59 -3.777 1.358 5.979 1.00 0.00 A ATOM 903 N ILE A 59 -5.518 1.232 7.384 1.00 0.00 A ATOM 904 O ILE A 59 -7.893 3.792 6.597 1.00 0.00 A ATOM 905 C LEU A 60 -9.721 3.075 8.664 1.00 0.00 A ATOM 906 CA LEU A 60 -9.471 1.842 7.793 1.00 0.00 A ATOM 907 CB LEU A 60 -10.001 0.542 8.402 1.00 0.00 A ATOM 908 CD1 LEU A 60 -11.709 -0.548 6.900 1.00 0.00 A ATOM 909 CD2 LEU A 60 -12.098 -0.436 9.404 1.00 0.00 A ATOM 910 CG LEU A 60 -11.487 0.255 8.184 1.00 0.00 A ATOM 911 HN LEU A 60 -7.631 0.866 7.788 1.00 0.00 A ATOM 912 HA LEU A 60 -9.982 1.982 6.840 1.00 0.00 A ATOM 913 HB2 LEU A 60 -9.426 -0.289 7.991 1.00 0.00 A ATOM 914 HB1 LEU A 60 -9.809 0.562 9.475 1.00 0.00 A ATOM 915 HD11 LEU A 60 -12.644 -1.102 6.974 1.00 0.00 A ATOM 916 HD12 LEU A 60 -11.754 0.132 6.049 1.00 0.00 A ATOM 917 HD13 LEU A 60 -10.883 -1.247 6.762 1.00 0.00 A ATOM 918 HD21 LEU A 60 -11.327 -1.007 9.922 1.00 0.00 A ATOM 919 HD22 LEU A 60 -12.508 0.315 10.079 1.00 0.00 A ATOM 920 HD23 LEU A 60 -12.893 -1.108 9.081 1.00 0.00 A ATOM 921 HG LEU A 60 -12.004 1.207 8.060 1.00 0.00 A ATOM 922 N LEU A 60 -8.050 1.731 7.514 1.00 0.00 A ATOM 923 O LEU A 60 -10.729 3.760 8.502 1.00 0.00 A ATOM 924 C LYS A 61 -7.641 4.529 11.345 1.00 0.00 A ATOM 925 CA LYS A 61 -8.892 4.458 10.466 1.00 0.00 A ATOM 926 CB LYS A 61 -10.198 4.397 11.258 1.00 0.00 A ATOM 927 CD LYS A 61 -10.297 1.900 11.595 1.00 0.00 A ATOM 928 CE LYS A 61 -10.952 0.876 12.525 1.00 0.00 A ATOM 929 CG LYS A 61 -10.166 3.260 12.281 1.00 0.00 A ATOM 930 HN LYS A 61 -7.968 2.759 9.695 1.00 0.00 A ATOM 931 HA LYS A 61 -8.931 5.357 9.850 1.00 0.00 A ATOM 932 HB2 LYS A 61 -10.365 5.346 11.767 1.00 0.00 A ATOM 933 HB1 LYS A 61 -11.036 4.252 10.575 1.00 0.00 A ATOM 934 HD2 LYS A 61 -10.890 2.003 10.686 1.00 0.00 A ATOM 935 HD1 LYS A 61 -9.312 1.544 11.294 1.00 0.00 A ATOM 936 HE2 LYS A 61 -11.255 1.362 13.453 1.00 0.00 A ATOM 937 HE1 LYS A 61 -11.857 0.482 12.062 1.00 0.00 A ATOM 938 HG2 LYS A 61 -9.233 3.299 12.844 1.00 0.00 A ATOM 939 HG1 LYS A 61 -10.977 3.389 12.999 1.00 0.00 A ATOM 940 HZ1 LYS A 61 -9.742 -0.672 11.964 1.00 0.00 A ATOM 941 HZ2 LYS A 61 -9.205 0.131 13.281 1.00 0.00 A ATOM 942 HZ3 LYS A 61 -10.465 -0.900 13.411 1.00 0.00 A ATOM 943 N LYS A 61 -8.786 3.320 9.569 1.00 0.00 A ATOM 944 NZ LYS A 61 -10.015 -0.231 12.819 1.00 0.00 A ATOM 945 O LYS A 61 -7.159 5.615 11.660 1.00 0.00 A ATOM 946 C GLU A 62 -4.809 4.035 11.915 1.00 0.00 A ATOM 947 CA GLU A 62 -5.968 3.267 12.554 1.00 0.00 A ATOM 948 CB GLU A 62 -5.585 1.809 12.813 1.00 0.00 A ATOM 949 CD GLU A 62 -5.893 -0.148 14.373 1.00 0.00 A ATOM 950 CG GLU A 62 -6.015 1.369 14.213 1.00 0.00 A ATOM 951 HN GLU A 62 -7.551 2.475 11.457 1.00 0.00 A ATOM 952 HA GLU A 62 -6.246 3.736 13.499 1.00 0.00 A ATOM 953 HB2 GLU A 62 -6.053 1.168 12.067 1.00 0.00 A ATOM 954 HB1 GLU A 62 -4.507 1.688 12.705 1.00 0.00 A ATOM 955 HG2 GLU A 62 -5.398 1.868 14.962 1.00 0.00 A ATOM 956 HG1 GLU A 62 -7.046 1.676 14.394 1.00 0.00 A ATOM 957 N GLU A 62 -7.153 3.354 11.717 1.00 0.00 A ATOM 958 O GLU A 62 -3.815 4.329 12.576 1.00 0.00 A ATOM 959 OE1 GLU A 62 -6.712 -0.852 13.744 1.00 0.00 A ATOM 960 OE2 GLU A 62 -4.985 -0.569 15.122 1.00 0.00 A ATOM 961 C ILE A 63 -3.252 6.041 10.841 1.00 0.00 A ATOM 962 CA ILE A 63 -3.955 5.062 9.898 1.00 0.00 A ATOM 963 CB ILE A 63 -4.559 5.726 8.660 1.00 0.00 A ATOM 964 CD1 ILE A 63 -2.437 6.294 7.420 1.00 0.00 A ATOM 965 CG1 ILE A 63 -3.660 6.854 8.149 1.00 0.00 A ATOM 966 CG2 ILE A 63 -5.985 6.209 8.936 1.00 0.00 A ATOM 967 HN ILE A 63 -5.786 4.092 10.104 1.00 0.00 A ATOM 968 HA ILE A 63 -3.223 4.333 9.549 1.00 0.00 A ATOM 969 HB ILE A 63 -4.620 4.980 7.867 1.00 0.00 A ATOM 970 HD11 ILE A 63 -2.764 5.658 6.597 1.00 0.00 A ATOM 971 HD12 ILE A 63 -1.839 7.116 7.029 1.00 0.00 A ATOM 972 HD13 ILE A 63 -1.837 5.708 8.117 1.00 0.00 A ATOM 973 HG12 ILE A 63 -4.226 7.498 7.475 1.00 0.00 A ATOM 974 HG11 ILE A 63 -3.337 7.474 8.986 1.00 0.00 A ATOM 975 HG21 ILE A 63 -6.677 5.373 8.835 1.00 0.00 A ATOM 976 HG22 ILE A 63 -6.042 6.608 9.949 1.00 0.00 A ATOM 977 HG23 ILE A 63 -6.249 6.990 8.223 1.00 0.00 A ATOM 978 N ILE A 63 -4.976 4.336 10.635 1.00 0.00 A ATOM 979 O ILE A 63 -3.766 7.126 11.109 1.00 0.00 A ATOM 980 C ASP A 64 -0.093 5.661 12.710 1.00 0.00 A ATOM 981 CA ASP A 64 -1.311 6.450 12.224 1.00 0.00 A ATOM 982 CB ASP A 64 -2.135 6.849 13.450 1.00 0.00 A ATOM 983 CG ASP A 64 -1.783 8.212 14.050 1.00 0.00 A ATOM 984 HN ASP A 64 -1.679 4.738 11.095 1.00 0.00 A ATOM 985 HA ASP A 64 -1.034 7.328 11.643 1.00 0.00 A ATOM 986 HB2 ASP A 64 -3.190 6.851 13.175 1.00 0.00 A ATOM 987 HB1 ASP A 64 -2.007 6.087 14.219 1.00 0.00 A ATOM 988 N ASP A 64 -2.089 5.623 11.318 1.00 0.00 A ATOM 989 O ASP A 64 0.975 6.231 12.922 1.00 0.00 A ATOM 990 OD1 ASP A 64 -1.073 8.971 13.356 1.00 0.00 A ATOM 991 OD2 ASP A 64 -2.233 8.464 15.188 1.00 0.00 A ATOM 992 C THR A 65 0.881 2.261 12.421 1.00 0.00 A ATOM 993 CA THR A 65 0.772 3.488 13.327 1.00 0.00 A ATOM 994 CB THR A 65 0.502 3.139 14.792 1.00 0.00 A ATOM 995 CG2 THR A 65 0.284 1.639 15.006 1.00 0.00 A ATOM 996 HN THR A 65 -1.170 3.906 12.697 1.00 0.00 A ATOM 997 HA THR A 65 1.715 4.030 13.250 1.00 0.00 A ATOM 998 HB THR A 65 -0.336 3.714 15.183 1.00 0.00 A ATOM 999 HG1 THR A 65 2.064 4.320 15.206 1.00 0.00 A ATOM 1000 HG21 THR A 65 1.071 1.081 14.500 1.00 0.00 A ATOM 1001 HG22 THR A 65 0.310 1.417 16.073 1.00 0.00 A ATOM 1002 HG23 THR A 65 -0.685 1.352 14.599 1.00 0.00 A ATOM 1003 N THR A 65 -0.296 4.361 12.872 1.00 0.00 A ATOM 1004 O THR A 65 1.983 1.837 12.074 1.00 0.00 A ATOM 1005 OG1 THR A 65 1.741 3.405 15.446 1.00 0.00 A ATOM 1006 C LEU A 66 0.237 -0.652 11.958 1.00 0.00 A ATOM 1007 CA LEU A 66 -0.323 0.554 11.202 1.00 0.00 A ATOM 1008 CB LEU A 66 0.387 0.834 9.877 1.00 0.00 A ATOM 1009 CD1 LEU A 66 0.722 -0.047 7.538 1.00 0.00 A ATOM 1010 CD2 LEU A 66 2.063 -1.005 9.466 1.00 0.00 A ATOM 1011 CG LEU A 66 0.732 -0.392 9.029 1.00 0.00 A ATOM 1012 HN LEU A 66 -1.167 2.075 12.349 1.00 0.00 A ATOM 1013 HA LEU A 66 -1.371 0.361 10.972 1.00 0.00 A ATOM 1014 HB2 LEU A 66 -0.242 1.498 9.283 1.00 0.00 A ATOM 1015 HB1 LEU A 66 1.310 1.375 10.089 1.00 0.00 A ATOM 1016 HD11 LEU A 66 0.429 0.994 7.408 1.00 0.00 A ATOM 1017 HD12 LEU A 66 1.719 -0.198 7.123 1.00 0.00 A ATOM 1018 HD13 LEU A 66 0.013 -0.692 7.020 1.00 0.00 A ATOM 1019 HD21 LEU A 66 2.545 -0.348 10.189 1.00 0.00 A ATOM 1020 HD22 LEU A 66 1.881 -1.978 9.924 1.00 0.00 A ATOM 1021 HD23 LEU A 66 2.710 -1.127 8.598 1.00 0.00 A ATOM 1022 HG LEU A 66 -0.038 -1.146 9.189 1.00 0.00 A ATOM 1023 N LEU A 66 -0.276 1.724 12.062 1.00 0.00 A ATOM 1024 O LEU A 66 1.447 -0.867 11.979 1.00 0.00 A ATOM 1025 C PRO A 67 0.080 -3.754 12.395 1.00 0.00 A ATOM 1026 CA PRO A 67 -0.306 -2.607 13.330 1.00 0.00 A ATOM 1027 CB PRO A 67 -1.508 -2.929 14.202 1.00 0.00 A ATOM 1028 CD PRO A 67 -2.137 -1.203 12.570 1.00 0.00 A ATOM 1029 CG PRO A 67 -2.687 -2.207 13.571 1.00 0.00 A ATOM 1030 HA PRO A 67 0.508 -2.415 13.877 1.00 0.00 A ATOM 1031 HB2 PRO A 67 -1.685 -4.004 14.242 1.00 0.00 A ATOM 1032 HB1 PRO A 67 -1.348 -2.595 15.227 1.00 0.00 A ATOM 1033 HD2 PRO A 67 -2.559 -1.360 11.578 1.00 0.00 A ATOM 1034 HD1 PRO A 67 -2.380 -0.181 12.862 1.00 0.00 A ATOM 1035 HG2 PRO A 67 -3.349 -2.918 13.074 1.00 0.00 A ATOM 1036 HG1 PRO A 67 -3.278 -1.701 14.335 1.00 0.00 A ATOM 1037 N PRO A 67 -0.695 -1.427 12.575 1.00 0.00 A ATOM 1038 O PRO A 67 -0.582 -4.791 12.372 1.00 0.00 A ATOM 1039 C TYR A 68 1.494 -5.939 11.295 1.00 0.00 A ATOM 1040 CA TYR A 68 1.631 -4.532 10.710 1.00 0.00 A ATOM 1041 CB TYR A 68 3.113 -4.227 10.490 1.00 0.00 A ATOM 1042 CD1 TYR A 68 4.357 -4.679 12.636 1.00 0.00 A ATOM 1043 CD2 TYR A 68 3.992 -2.405 11.997 1.00 0.00 A ATOM 1044 CE1 TYR A 68 5.046 -4.236 13.820 1.00 0.00 A ATOM 1045 CE2 TYR A 68 4.679 -1.962 13.181 1.00 0.00 A ATOM 1046 CG TYR A 68 3.845 -3.755 11.748 1.00 0.00 A ATOM 1047 CZ TYR A 68 5.173 -2.899 14.035 1.00 0.00 A ATOM 1048 HN TYR A 68 1.682 -2.685 11.669 1.00 0.00 A ATOM 1049 HA TYR A 68 1.029 -4.465 9.803 1.00 0.00 A ATOM 1050 HB2 TYR A 68 3.606 -5.121 10.109 1.00 0.00 A ATOM 1051 HB1 TYR A 68 3.206 -3.460 9.721 1.00 0.00 A ATOM 1052 HD1 TYR A 68 4.241 -5.746 12.440 1.00 0.00 A ATOM 1053 HD2 TYR A 68 3.586 -1.675 11.296 1.00 0.00 A ATOM 1054 HE1 TYR A 68 5.455 -4.956 14.529 1.00 0.00 A ATOM 1055 HE2 TYR A 68 4.802 -0.899 13.389 1.00 0.00 A ATOM 1056 HH TYR A 68 5.204 -2.509 15.939 1.00 0.00 A ATOM 1057 N TYR A 68 1.149 -3.530 11.645 1.00 0.00 A ATOM 1058 O TYR A 68 2.102 -6.252 12.318 1.00 0.00 A ATOM 1059 OH TYR A 68 5.823 -2.480 15.153 1.00 0.00 A ATOM 1060 C LYS A 69 0.302 -9.022 9.840 1.00 0.00 A ATOM 1061 CA LYS A 69 0.467 -8.118 11.063 1.00 0.00 A ATOM 1062 CB LYS A 69 -0.710 -8.179 12.037 1.00 0.00 A ATOM 1063 CD LYS A 69 -1.754 -9.584 13.854 1.00 0.00 A ATOM 1064 CE LYS A 69 -1.610 -10.917 14.589 1.00 0.00 A ATOM 1065 CG LYS A 69 -0.453 -9.206 13.143 1.00 0.00 A ATOM 1066 HN LYS A 69 0.201 -6.489 9.791 1.00 0.00 A ATOM 1067 HA LYS A 69 1.356 -8.434 11.609 1.00 0.00 A ATOM 1068 HB2 LYS A 69 -0.873 -7.197 12.481 1.00 0.00 A ATOM 1069 HB1 LYS A 69 -1.620 -8.440 11.498 1.00 0.00 A ATOM 1070 HD2 LYS A 69 -2.026 -8.801 14.561 1.00 0.00 A ATOM 1071 HD1 LYS A 69 -2.564 -9.651 13.127 1.00 0.00 A ATOM 1072 HE2 LYS A 69 -1.732 -11.742 13.887 1.00 0.00 A ATOM 1073 HE1 LYS A 69 -0.608 -11.002 15.009 1.00 0.00 A ATOM 1074 HG2 LYS A 69 0.004 -10.099 12.715 1.00 0.00 A ATOM 1075 HG1 LYS A 69 0.255 -8.800 13.864 1.00 0.00 A ATOM 1076 HZ1 LYS A 69 -3.373 -10.396 15.484 1.00 0.00 A ATOM 1077 HZ2 LYS A 69 -2.966 -11.961 15.707 1.00 0.00 A ATOM 1078 HZ3 LYS A 69 -2.195 -10.790 16.544 1.00 0.00 A ATOM 1079 N LYS A 69 0.692 -6.751 10.622 1.00 0.00 A ATOM 1080 NZ LYS A 69 -2.618 -11.025 15.669 1.00 0.00 A ATOM 1081 O LYS A 69 -0.082 -8.558 8.767 1.00 0.00 A ATOM 1082 C ASN A 70 -0.951 -11.788 8.904 1.00 0.00 A ATOM 1083 CA ASN A 70 0.487 -11.272 8.970 1.00 0.00 A ATOM 1084 CB ASN A 70 1.409 -12.468 9.215 1.00 0.00 A ATOM 1085 CG ASN A 70 2.191 -12.826 7.951 1.00 0.00 A ATOM 1086 HN ASN A 70 0.909 -10.667 10.918 1.00 0.00 A ATOM 1087 HA ASN A 70 0.781 -10.737 8.067 1.00 0.00 A ATOM 1088 HB2 ASN A 70 2.102 -12.238 10.024 1.00 0.00 A ATOM 1089 HB1 ASN A 70 0.818 -13.326 9.538 1.00 0.00 A ATOM 1090 HD21 ASN A 70 3.842 -13.064 9.097 1.00 0.00 A ATOM 1091 HD22 ASN A 70 4.069 -13.348 7.403 1.00 0.00 A ATOM 1092 N ASN A 70 0.599 -10.297 10.042 1.00 0.00 A ATOM 1093 ND2 ASN A 70 3.473 -13.102 8.168 1.00 0.00 A ATOM 1094 O ASN A 70 -1.736 -11.570 9.826 1.00 0.00 A ATOM 1095 OD1 ASN A 70 1.665 -12.849 6.850 1.00 0.00 A ATOM 1096 C GLY A 71 -2.791 -13.433 6.149 1.00 0.00 A ATOM 1097 CA GLY A 71 -2.584 -13.011 7.605 1.00 0.00 A ATOM 1098 HN GLY A 71 -0.610 -12.634 7.059 1.00 0.00 A ATOM 1099 HA2 GLY A 71 -2.729 -13.870 8.260 1.00 0.00 A ATOM 1100 HA1 GLY A 71 -3.332 -12.269 7.882 1.00 0.00 A ATOM 1101 N GLY A 71 -1.254 -12.462 7.804 1.00 0.00 A ATOM 1102 OT1 GLY A 71 -3.784 -14.081 5.822 1.00 0.00 A TER ATOM 1103 CA CA B 72 -3.579 6.768 -1.954 1.00 0.00 B TER ATOM 1104 CA CA C 73 4.588 -4.757 1.033 1.00 0.00 C END
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