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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383982 |
1k8v   |
5192 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -12.695 10.895 15.942 1.00 0.00 A ATOM 2 CA PRO A 1 -14.188 10.702 15.683 1.00 0.00 A ATOM 3 CB PRO A 1 -14.571 11.241 14.310 1.00 0.00 A ATOM 4 CD PRO A 1 -15.960 12.305 15.976 1.00 0.00 A ATOM 5 CG PRO A 1 -15.350 12.482 14.601 1.00 0.00 A ATOM 6 HA PRO A 1 -14.425 9.649 15.734 1.00 0.00 A ATOM 7 HB2 PRO A 1 -13.677 11.455 13.741 1.00 0.00 A ATOM 8 HB1 PRO A 1 -15.172 10.511 13.787 1.00 0.00 A ATOM 9 HD2 PRO A 1 -16.039 13.257 16.477 1.00 0.00 A ATOM 10 HD1 PRO A 1 -16.930 11.836 15.899 1.00 0.00 A ATOM 11 HG2 PRO A 1 -14.690 13.338 14.595 1.00 0.00 A ATOM 12 HG1 PRO A 1 -16.127 12.607 13.863 1.00 0.00 A ATOM 13 N PRO A 1 -15.010 11.424 16.677 1.00 0.00 A ATOM 14 O PRO A 1 -12.110 11.896 15.528 1.00 0.00 A ATOM 15 C ASP A 2 -9.825 9.562 15.745 1.00 0.00 A ATOM 16 CA ASP A 2 -10.666 9.999 16.940 1.00 0.00 A ATOM 17 CB ASP A 2 -10.348 9.121 18.152 1.00 0.00 A ATOM 18 CG ASP A 2 -10.373 9.900 19.452 1.00 0.00 A ATOM 19 HN ASP A 2 -12.610 9.160 16.930 1.00 0.00 A ATOM 20 HA ASP A 2 -10.427 11.025 17.178 1.00 0.00 A ATOM 21 HB2 ASP A 2 -11.077 8.327 18.216 1.00 0.00 A ATOM 22 HB1 ASP A 2 -9.364 8.692 18.030 1.00 0.00 A ATOM 23 N ASP A 2 -12.089 9.933 16.627 1.00 0.00 A ATOM 24 O ASP A 2 -9.095 10.363 15.162 1.00 0.00 A ATOM 25 OD1 ASP A 2 -11.172 10.855 19.556 1.00 0.00 A ATOM 26 OD2 ASP A 2 -9.595 9.555 20.367 1.00 0.00 A ATOM 27 C LYS A 3 -9.538 8.465 12.967 1.00 0.00 A ATOM 28 CA LYS A 3 -9.179 7.743 14.262 1.00 0.00 A ATOM 29 CB LYS A 3 -9.449 6.245 14.118 1.00 0.00 A ATOM 30 CD LYS A 3 -11.297 4.702 14.844 1.00 0.00 A ATOM 31 CE LYS A 3 -12.680 4.861 15.452 1.00 0.00 A ATOM 32 CG LYS A 3 -10.923 5.901 13.986 1.00 0.00 A ATOM 33 HN LYS A 3 -10.529 7.698 15.893 1.00 0.00 A ATOM 34 HA LYS A 3 -8.129 7.893 14.464 1.00 0.00 A ATOM 35 HB2 LYS A 3 -8.936 5.882 13.239 1.00 0.00 A ATOM 36 HB1 LYS A 3 -9.057 5.736 14.987 1.00 0.00 A ATOM 37 HD2 LYS A 3 -11.283 3.815 14.230 1.00 0.00 A ATOM 38 HD1 LYS A 3 -10.572 4.602 15.639 1.00 0.00 A ATOM 39 HE2 LYS A 3 -12.655 4.503 16.470 1.00 0.00 A ATOM 40 HE1 LYS A 3 -12.944 5.908 15.446 1.00 0.00 A ATOM 41 HG2 LYS A 3 -11.511 6.751 14.300 1.00 0.00 A ATOM 42 HG1 LYS A 3 -11.139 5.674 12.952 1.00 0.00 A ATOM 43 HZ1 LYS A 3 -13.762 3.120 15.049 1.00 0.00 A ATOM 44 HZ2 LYS A 3 -13.471 4.076 13.685 1.00 0.00 A ATOM 45 HZ3 LYS A 3 -14.643 4.544 14.811 1.00 0.00 A ATOM 46 N LYS A 3 -9.930 8.287 15.388 1.00 0.00 A ATOM 47 NZ LYS A 3 -13.711 4.097 14.697 1.00 0.00 A ATOM 48 O LYS A 3 -10.442 9.299 12.941 1.00 0.00 A ATOM 49 C ASP A 4 -9.194 7.695 9.506 1.00 0.00 A ATOM 50 CA ASP A 4 -9.068 8.754 10.597 1.00 0.00 A ATOM 51 CB ASP A 4 -7.941 9.728 10.252 1.00 0.00 A ATOM 52 CG ASP A 4 -8.458 11.019 9.644 1.00 0.00 A ATOM 53 HN ASP A 4 -8.117 7.465 11.981 1.00 0.00 A ATOM 54 HA ASP A 4 -9.998 9.299 10.659 1.00 0.00 A ATOM 55 HB2 ASP A 4 -7.396 9.971 11.152 1.00 0.00 A ATOM 56 HB1 ASP A 4 -7.273 9.261 9.545 1.00 0.00 A ATOM 57 N ASP A 4 -8.825 8.136 11.896 1.00 0.00 A ATOM 58 O ASP A 4 -10.102 7.749 8.676 1.00 0.00 A ATOM 59 OD1 ASP A 4 -9.407 10.954 8.834 1.00 0.00 A ATOM 60 OD2 ASP A 4 -7.913 12.091 9.977 1.00 0.00 A ATOM 61 C PHE A 5 -8.101 4.302 9.191 1.00 0.00 A ATOM 62 CA PHE A 5 -8.285 5.661 8.524 1.00 0.00 A ATOM 63 CB PHE A 5 -7.184 5.889 7.486 1.00 0.00 A ATOM 64 CD1 PHE A 5 -6.887 3.791 6.141 1.00 0.00 A ATOM 65 CD2 PHE A 5 -8.023 5.631 5.135 1.00 0.00 A ATOM 66 CE1 PHE A 5 -7.055 3.052 4.985 1.00 0.00 A ATOM 67 CE2 PHE A 5 -8.192 4.897 3.977 1.00 0.00 A ATOM 68 CG PHE A 5 -7.368 5.088 6.229 1.00 0.00 A ATOM 69 CZ PHE A 5 -7.709 3.606 3.902 1.00 0.00 A ATOM 70 HN PHE A 5 -7.579 6.743 10.200 1.00 0.00 A ATOM 71 HA PHE A 5 -9.245 5.677 8.027 1.00 0.00 A ATOM 72 HB2 PHE A 5 -7.166 6.932 7.215 1.00 0.00 A ATOM 73 HB1 PHE A 5 -6.232 5.617 7.919 1.00 0.00 A ATOM 74 HD1 PHE A 5 -6.376 3.357 6.987 1.00 0.00 A ATOM 75 HD2 PHE A 5 -8.401 6.641 5.193 1.00 0.00 A ATOM 76 HE1 PHE A 5 -6.675 2.043 4.929 1.00 0.00 A ATOM 77 HE2 PHE A 5 -8.705 5.332 3.131 1.00 0.00 A ATOM 78 HZ PHE A 5 -7.841 3.030 2.998 1.00 0.00 A ATOM 79 N PHE A 5 -8.277 6.732 9.513 1.00 0.00 A ATOM 80 O PHE A 5 -7.030 3.699 9.112 1.00 0.00 A ATOM 81 C ILE A 6 -9.603 1.416 9.615 1.00 0.00 A ATOM 82 CA ILE A 6 -9.109 2.536 10.529 1.00 0.00 A ATOM 83 CB ILE A 6 -9.953 2.555 11.820 1.00 0.00 A ATOM 84 CD1 ILE A 6 -9.107 1.415 13.934 1.00 0.00 A ATOM 85 CG1 ILE A 6 -9.783 1.242 12.591 1.00 0.00 A ATOM 86 CG2 ILE A 6 -11.420 2.802 11.494 1.00 0.00 A ATOM 87 HN ILE A 6 -9.979 4.352 9.876 1.00 0.00 A ATOM 88 HA ILE A 6 -8.080 2.339 10.798 1.00 0.00 A ATOM 89 HB ILE A 6 -9.607 3.372 12.435 1.00 0.00 A ATOM 90 HD11 ILE A 6 -9.604 0.799 14.669 1.00 0.00 A ATOM 91 HD12 ILE A 6 -9.164 2.452 14.235 1.00 0.00 A ATOM 92 HD13 ILE A 6 -8.071 1.120 13.857 1.00 0.00 A ATOM 93 HG12 ILE A 6 -10.754 0.804 12.764 1.00 0.00 A ATOM 94 HG11 ILE A 6 -9.185 0.560 12.004 1.00 0.00 A ATOM 95 HG21 ILE A 6 -11.503 3.225 10.504 1.00 0.00 A ATOM 96 HG22 ILE A 6 -11.838 3.490 12.214 1.00 0.00 A ATOM 97 HG23 ILE A 6 -11.960 1.867 11.533 1.00 0.00 A ATOM 98 N ILE A 6 -9.153 3.824 9.849 1.00 0.00 A ATOM 99 O ILE A 6 -10.429 0.595 10.012 1.00 0.00 A ATOM 100 C VAL A 7 -10.966 0.129 7.408 1.00 0.00 A ATOM 101 CA VAL A 7 -9.456 0.374 7.411 1.00 0.00 A ATOM 102 CB VAL A 7 -8.717 -0.947 7.688 1.00 0.00 A ATOM 103 CG1 VAL A 7 -9.049 -1.990 6.630 1.00 0.00 A ATOM 104 CG2 VAL A 7 -7.216 -0.711 7.757 1.00 0.00 A ATOM 105 HN VAL A 7 -8.424 2.064 8.139 1.00 0.00 A ATOM 106 HA VAL A 7 -9.158 0.730 6.435 1.00 0.00 A ATOM 107 HB VAL A 7 -9.042 -1.316 8.646 1.00 0.00 A ATOM 108 HG11 VAL A 7 -9.339 -1.496 5.715 1.00 0.00 A ATOM 109 HG12 VAL A 7 -9.862 -2.610 6.980 1.00 0.00 A ATOM 110 HG13 VAL A 7 -8.181 -2.606 6.447 1.00 0.00 A ATOM 111 HG21 VAL A 7 -7.024 0.328 7.987 1.00 0.00 A ATOM 112 HG22 VAL A 7 -6.769 -0.957 6.805 1.00 0.00 A ATOM 113 HG23 VAL A 7 -6.788 -1.335 8.528 1.00 0.00 A ATOM 114 N VAL A 7 -9.082 1.388 8.389 1.00 0.00 A ATOM 115 O VAL A 7 -11.425 -1.011 7.356 1.00 0.00 A ATOM 116 C ASN A 8 -13.824 2.511 7.524 1.00 0.00 A ATOM 117 CA ASN A 8 -13.191 1.121 7.468 1.00 0.00 A ATOM 118 CB ASN A 8 -13.668 0.277 8.654 1.00 0.00 A ATOM 119 CG ASN A 8 -14.011 -1.145 8.251 1.00 0.00 A ATOM 120 HN ASN A 8 -11.312 2.097 7.505 1.00 0.00 A ATOM 121 HA ASN A 8 -13.494 0.639 6.550 1.00 0.00 A ATOM 122 HB2 ASN A 8 -12.886 0.240 9.398 1.00 0.00 A ATOM 123 HB1 ASN A 8 -14.546 0.732 9.085 1.00 0.00 A ATOM 124 HD21 ASN A 8 -13.055 -1.854 9.842 1.00 0.00 A ATOM 125 HD22 ASN A 8 -13.777 -3.038 8.812 1.00 0.00 A ATOM 126 N ASN A 8 -11.735 1.214 7.464 1.00 0.00 A ATOM 127 ND2 ASN A 8 -13.569 -2.110 9.049 1.00 0.00 A ATOM 128 O ASN A 8 -14.475 2.869 8.506 1.00 0.00 A ATOM 129 OD1 ASN A 8 -14.666 -1.371 7.233 1.00 0.00 A ATOM 130 C PRO A 9 -15.649 4.688 5.947 1.00 0.00 A ATOM 131 CA PRO A 9 -14.190 4.672 6.393 1.00 0.00 A ATOM 132 CB PRO A 9 -13.304 5.338 5.345 1.00 0.00 A ATOM 133 CD PRO A 9 -12.870 2.974 5.252 1.00 0.00 A ATOM 134 CG PRO A 9 -12.924 4.232 4.419 1.00 0.00 A ATOM 135 HA PRO A 9 -14.094 5.190 7.335 1.00 0.00 A ATOM 136 HB2 PRO A 9 -13.863 6.109 4.835 1.00 0.00 A ATOM 137 HB1 PRO A 9 -12.435 5.768 5.823 1.00 0.00 A ATOM 138 HD2 PRO A 9 -13.335 2.155 4.723 1.00 0.00 A ATOM 139 HD1 PRO A 9 -11.848 2.732 5.500 1.00 0.00 A ATOM 140 HG2 PRO A 9 -13.667 4.134 3.642 1.00 0.00 A ATOM 141 HG1 PRO A 9 -11.955 4.434 3.987 1.00 0.00 A ATOM 142 N PRO A 9 -13.638 3.318 6.464 1.00 0.00 A ATOM 143 O PRO A 9 -16.021 5.422 5.033 1.00 0.00 A ATOM 144 C SER A 10 -18.110 3.640 4.771 1.00 0.00 A ATOM 145 CA SER A 10 -17.895 3.788 6.273 1.00 0.00 A ATOM 146 CB SER A 10 -18.636 5.022 6.792 1.00 0.00 A ATOM 147 HN SER A 10 -16.118 3.312 7.319 1.00 0.00 A ATOM 148 HA SER A 10 -18.289 2.912 6.760 1.00 0.00 A ATOM 149 HB2 SER A 10 -18.035 5.509 7.545 1.00 0.00 A ATOM 150 HB1 SER A 10 -18.810 5.706 5.974 1.00 0.00 A ATOM 151 HG SER A 10 -20.330 5.458 7.671 1.00 0.00 A ATOM 152 N SER A 10 -16.474 3.872 6.599 1.00 0.00 A ATOM 153 O SER A 10 -19.102 4.117 4.220 1.00 0.00 A ATOM 154 OG SER A 10 -19.883 4.667 7.362 1.00 0.00 A ATOM 155 C ASP A 11 -17.512 4.035 1.917 1.00 0.00 A ATOM 156 CA ASP A 11 -17.241 2.738 2.678 1.00 0.00 A ATOM 157 CB ASP A 11 -18.329 1.710 2.359 1.00 0.00 A ATOM 158 CG ASP A 11 -17.914 0.748 1.263 1.00 0.00 A ATOM 159 HN ASP A 11 -16.413 2.608 4.623 1.00 0.00 A ATOM 160 HA ASP A 11 -16.288 2.343 2.362 1.00 0.00 A ATOM 161 HB2 ASP A 11 -18.547 1.137 3.250 1.00 0.00 A ATOM 162 HB1 ASP A 11 -19.222 2.226 2.041 1.00 0.00 A ATOM 163 N ASP A 11 -17.171 2.967 4.118 1.00 0.00 A ATOM 164 O ASP A 11 -18.358 4.076 1.024 1.00 0.00 A ATOM 165 OD1 ASP A 11 -16.705 0.446 1.166 1.00 0.00 A ATOM 166 OD2 ASP A 11 -18.796 0.299 0.502 1.00 0.00 A ATOM 167 C LEU A 12 -15.639 6.867 1.017 1.00 0.00 A ATOM 168 CA LEU A 12 -16.955 6.386 1.616 1.00 0.00 A ATOM 169 CB LEU A 12 -17.489 7.427 2.603 1.00 0.00 A ATOM 170 CD1 LEU A 12 -18.961 8.013 4.545 1.00 0.00 A ATOM 171 CD2 LEU A 12 -19.763 6.392 2.816 1.00 0.00 A ATOM 172 CG LEU A 12 -18.552 6.915 3.576 1.00 0.00 A ATOM 173 HN LEU A 12 -16.126 5.003 2.991 1.00 0.00 A ATOM 174 HA LEU A 12 -17.669 6.258 0.818 1.00 0.00 A ATOM 175 HB2 LEU A 12 -16.656 7.806 3.177 1.00 0.00 A ATOM 176 HB1 LEU A 12 -17.915 8.242 2.037 1.00 0.00 A ATOM 177 HD11 LEU A 12 -18.801 8.976 4.084 1.00 0.00 A ATOM 178 HD12 LEU A 12 -18.367 7.940 5.443 1.00 0.00 A ATOM 179 HD13 LEU A 12 -20.005 7.902 4.793 1.00 0.00 A ATOM 180 HD21 LEU A 12 -20.340 7.225 2.443 1.00 0.00 A ATOM 181 HD22 LEU A 12 -20.374 5.798 3.478 1.00 0.00 A ATOM 182 HD23 LEU A 12 -19.433 5.783 1.989 1.00 0.00 A ATOM 183 HG LEU A 12 -18.138 6.100 4.151 1.00 0.00 A ATOM 184 N LEU A 12 -16.787 5.093 2.273 1.00 0.00 A ATOM 185 O LEU A 12 -15.350 8.063 1.004 1.00 0.00 A ATOM 186 C VAL A 13 -12.878 4.984 -0.614 1.00 0.00 A ATOM 187 CA VAL A 13 -13.560 6.239 -0.076 1.00 0.00 A ATOM 188 CB VAL A 13 -12.640 6.940 0.939 1.00 0.00 A ATOM 189 CG1 VAL A 13 -12.288 6.010 2.092 1.00 0.00 A ATOM 190 CG2 VAL A 13 -11.385 7.461 0.256 1.00 0.00 A ATOM 191 HN VAL A 13 -15.134 4.995 0.568 1.00 0.00 A ATOM 192 HA VAL A 13 -13.737 6.918 -0.898 1.00 0.00 A ATOM 193 HB VAL A 13 -13.179 7.779 1.344 1.00 0.00 A ATOM 194 HG11 VAL A 13 -12.384 6.543 3.027 1.00 0.00 A ATOM 195 HG12 VAL A 13 -11.272 5.662 1.977 1.00 0.00 A ATOM 196 HG13 VAL A 13 -12.960 5.164 2.090 1.00 0.00 A ATOM 197 HG21 VAL A 13 -11.652 8.239 -0.444 1.00 0.00 A ATOM 198 HG22 VAL A 13 -10.899 6.653 -0.272 1.00 0.00 A ATOM 199 HG23 VAL A 13 -10.710 7.861 0.999 1.00 0.00 A ATOM 200 N VAL A 13 -14.846 5.925 0.525 1.00 0.00 A ATOM 201 O VAL A 13 -12.220 4.251 0.126 1.00 0.00 A ATOM 202 C LEU A 14 -12.974 2.283 -1.918 1.00 0.00 A ATOM 203 CA LEU A 14 -12.447 3.568 -2.546 1.00 0.00 A ATOM 204 CB LEU A 14 -10.921 3.620 -2.433 1.00 0.00 A ATOM 205 CD1 LEU A 14 -8.944 5.147 -2.620 1.00 0.00 A ATOM 206 CD2 LEU A 14 -9.995 4.207 -4.685 1.00 0.00 A ATOM 207 CG LEU A 14 -10.246 4.706 -3.270 1.00 0.00 A ATOM 208 HN LEU A 14 -13.582 5.352 -2.447 1.00 0.00 A ATOM 209 HA LEU A 14 -12.722 3.584 -3.589 1.00 0.00 A ATOM 210 HB2 LEU A 14 -10.665 3.780 -1.395 1.00 0.00 A ATOM 211 HB1 LEU A 14 -10.527 2.663 -2.739 1.00 0.00 A ATOM 212 HD11 LEU A 14 -8.535 5.985 -3.167 1.00 0.00 A ATOM 213 HD12 LEU A 14 -8.239 4.330 -2.633 1.00 0.00 A ATOM 214 HD13 LEU A 14 -9.133 5.444 -1.599 1.00 0.00 A ATOM 215 HD21 LEU A 14 -9.005 3.780 -4.746 1.00 0.00 A ATOM 216 HD22 LEU A 14 -10.075 5.033 -5.377 1.00 0.00 A ATOM 217 HD23 LEU A 14 -10.727 3.454 -4.936 1.00 0.00 A ATOM 218 HG LEU A 14 -10.898 5.565 -3.328 1.00 0.00 A ATOM 219 N LEU A 14 -13.042 4.737 -1.908 1.00 0.00 A ATOM 220 O LEU A 14 -12.441 1.805 -0.917 1.00 0.00 A ATOM 221 C ASP A 15 -13.597 -0.618 -1.902 1.00 0.00 A ATOM 222 CA ASP A 15 -14.631 0.499 -2.014 1.00 0.00 A ATOM 223 CB ASP A 15 -15.774 0.060 -2.930 1.00 0.00 A ATOM 224 CG ASP A 15 -17.079 0.755 -2.598 1.00 0.00 A ATOM 225 HN ASP A 15 -14.405 2.160 -3.308 1.00 0.00 A ATOM 226 HA ASP A 15 -15.029 0.702 -1.032 1.00 0.00 A ATOM 227 HB2 ASP A 15 -15.516 0.291 -3.952 1.00 0.00 A ATOM 228 HB1 ASP A 15 -15.917 -1.006 -2.831 1.00 0.00 A ATOM 229 N ASP A 15 -14.025 1.729 -2.513 1.00 0.00 A ATOM 230 O ASP A 15 -13.150 -0.955 -0.805 1.00 0.00 A ATOM 231 OD1 ASP A 15 -17.246 1.182 -1.436 1.00 0.00 A ATOM 232 OD2 ASP A 15 -17.937 0.872 -3.500 1.00 0.00 A ATOM 233 C ASN A 16 -10.934 -1.814 -3.695 1.00 0.00 A ATOM 234 CA ASN A 16 -12.245 -2.274 -3.067 1.00 0.00 A ATOM 235 CB ASN A 16 -12.799 -3.473 -3.840 1.00 0.00 A ATOM 236 CG ASN A 16 -12.315 -4.797 -3.281 1.00 0.00 A ATOM 237 HN ASN A 16 -13.617 -0.883 -3.884 1.00 0.00 A ATOM 238 HA ASN A 16 -12.055 -2.573 -2.046 1.00 0.00 A ATOM 239 HB2 ASN A 16 -13.879 -3.457 -3.791 1.00 0.00 A ATOM 240 HB1 ASN A 16 -12.489 -3.402 -4.871 1.00 0.00 A ATOM 241 HD21 ASN A 16 -14.147 -5.225 -2.638 1.00 0.00 A ATOM 242 HD22 ASN A 16 -12.940 -6.417 -2.314 1.00 0.00 A ATOM 243 N ASN A 16 -13.224 -1.193 -3.041 1.00 0.00 A ATOM 244 ND2 ASN A 16 -13.226 -5.556 -2.684 1.00 0.00 A ATOM 245 O ASN A 16 -10.791 -1.801 -4.918 1.00 0.00 A ATOM 246 OD1 ASN A 16 -11.135 -5.133 -3.385 1.00 0.00 A ATOM 247 C LYS A 17 -7.759 -0.651 -2.149 1.00 0.00 A ATOM 248 CA LYS A 17 -8.677 -0.980 -3.322 1.00 0.00 A ATOM 249 CB LYS A 17 -8.837 0.246 -4.225 1.00 0.00 A ATOM 250 CD LYS A 17 -7.959 1.461 -6.241 1.00 0.00 A ATOM 251 CE LYS A 17 -9.161 1.816 -7.101 1.00 0.00 A ATOM 252 CG LYS A 17 -8.135 0.110 -5.566 1.00 0.00 A ATOM 253 HN LYS A 17 -10.152 -1.473 -1.886 1.00 0.00 A ATOM 254 HA LYS A 17 -8.232 -1.782 -3.893 1.00 0.00 A ATOM 255 HB2 LYS A 17 -9.889 0.407 -4.409 1.00 0.00 A ATOM 256 HB1 LYS A 17 -8.434 1.110 -3.717 1.00 0.00 A ATOM 257 HD2 LYS A 17 -7.836 2.219 -5.481 1.00 0.00 A ATOM 258 HD1 LYS A 17 -7.078 1.429 -6.865 1.00 0.00 A ATOM 259 HE2 LYS A 17 -9.530 0.916 -7.570 1.00 0.00 A ATOM 260 HE1 LYS A 17 -9.930 2.231 -6.467 1.00 0.00 A ATOM 261 HG2 LYS A 17 -7.163 -0.332 -5.410 1.00 0.00 A ATOM 262 HG1 LYS A 17 -8.724 -0.528 -6.207 1.00 0.00 A ATOM 263 HZ1 LYS A 17 -7.976 3.352 -7.875 1.00 0.00 A ATOM 264 HZ2 LYS A 17 -9.608 3.464 -8.303 1.00 0.00 A ATOM 265 HZ3 LYS A 17 -8.614 2.318 -9.054 1.00 0.00 A ATOM 266 N LYS A 17 -9.980 -1.439 -2.851 1.00 0.00 A ATOM 267 NZ LYS A 17 -8.816 2.807 -8.157 1.00 0.00 A ATOM 268 O LYS A 17 -6.988 0.306 -2.199 1.00 0.00 A ATOM 269 C ALA A 18 -5.675 -1.934 -0.062 1.00 0.00 A ATOM 270 CA ALA A 18 -7.032 -1.256 0.089 1.00 0.00 A ATOM 271 CB ALA A 18 -7.752 -1.777 1.323 1.00 0.00 A ATOM 272 HN ALA A 18 -8.479 -2.198 -1.116 1.00 0.00 A ATOM 273 HA ALA A 18 -6.883 -0.198 0.209 1.00 0.00 A ATOM 274 HB1 ALA A 18 -7.566 -2.836 1.429 1.00 0.00 A ATOM 275 HB2 ALA A 18 -8.814 -1.608 1.218 1.00 0.00 A ATOM 276 HB3 ALA A 18 -7.390 -1.259 2.198 1.00 0.00 A ATOM 277 N ALA A 18 -7.849 -1.455 -1.096 1.00 0.00 A ATOM 278 O ALA A 18 -4.634 -1.277 -0.025 1.00 0.00 A ATOM 279 C ALA A 19 -3.727 -3.615 -1.656 1.00 0.00 A ATOM 280 CA ALA A 19 -4.467 -4.018 -0.387 1.00 0.00 A ATOM 281 CB ALA A 19 -4.768 -5.508 -0.398 1.00 0.00 A ATOM 282 HN ALA A 19 -6.555 -3.719 -0.251 1.00 0.00 A ATOM 283 HA ALA A 19 -3.833 -3.807 0.462 1.00 0.00 A ATOM 284 HB1 ALA A 19 -3.938 -6.041 -0.838 1.00 0.00 A ATOM 285 HB2 ALA A 19 -5.661 -5.691 -0.979 1.00 0.00 A ATOM 286 HB3 ALA A 19 -4.921 -5.853 0.614 1.00 0.00 A ATOM 287 N ALA A 19 -5.695 -3.252 -0.231 1.00 0.00 A ATOM 288 O ALA A 19 -2.496 -3.601 -1.688 1.00 0.00 A ATOM 289 C LEU A 20 -2.866 -1.747 -3.719 1.00 0.00 A ATOM 290 CA LEU A 20 -3.876 -2.862 -3.961 1.00 0.00 A ATOM 291 CB LEU A 20 -4.950 -2.399 -4.948 1.00 0.00 A ATOM 292 CD1 LEU A 20 -6.052 -3.306 -7.013 1.00 0.00 A ATOM 293 CD2 LEU A 20 -4.108 -1.749 -7.219 1.00 0.00 A ATOM 294 CG LEU A 20 -4.738 -2.859 -6.393 1.00 0.00 A ATOM 295 HN LEU A 20 -5.457 -3.297 -2.618 1.00 0.00 A ATOM 296 HA LEU A 20 -3.357 -3.714 -4.376 1.00 0.00 A ATOM 297 HB2 LEU A 20 -5.905 -2.773 -4.608 1.00 0.00 A ATOM 298 HB1 LEU A 20 -4.980 -1.320 -4.938 1.00 0.00 A ATOM 299 HD11 LEU A 20 -6.461 -2.506 -7.611 1.00 0.00 A ATOM 300 HD12 LEU A 20 -6.752 -3.564 -6.231 1.00 0.00 A ATOM 301 HD13 LEU A 20 -5.880 -4.171 -7.639 1.00 0.00 A ATOM 302 HD21 LEU A 20 -3.389 -2.174 -7.905 1.00 0.00 A ATOM 303 HD22 LEU A 20 -3.609 -1.051 -6.563 1.00 0.00 A ATOM 304 HD23 LEU A 20 -4.876 -1.235 -7.776 1.00 0.00 A ATOM 305 HG LEU A 20 -4.065 -3.704 -6.398 1.00 0.00 A ATOM 306 N LEU A 20 -4.479 -3.276 -2.701 1.00 0.00 A ATOM 307 O LEU A 20 -1.874 -1.622 -4.438 1.00 0.00 A ATOM 308 C ARG A 21 -1.051 -0.385 -1.527 1.00 0.00 A ATOM 309 CA ARG A 21 -2.230 0.140 -2.328 1.00 0.00 A ATOM 310 CB ARG A 21 -2.981 1.208 -1.531 1.00 0.00 A ATOM 311 CD ARG A 21 -2.957 3.623 -0.836 1.00 0.00 A ATOM 312 CG ARG A 21 -2.116 2.393 -1.135 1.00 0.00 A ATOM 313 CZ ARG A 21 -4.236 4.507 1.074 1.00 0.00 A ATOM 314 HN ARG A 21 -3.915 -1.106 -2.144 1.00 0.00 A ATOM 315 HA ARG A 21 -1.863 0.569 -3.238 1.00 0.00 A ATOM 316 HB2 ARG A 21 -3.804 1.574 -2.128 1.00 0.00 A ATOM 317 HB1 ARG A 21 -3.373 0.759 -0.631 1.00 0.00 A ATOM 318 HD2 ARG A 21 -2.305 4.479 -0.758 1.00 0.00 A ATOM 319 HD1 ARG A 21 -3.652 3.773 -1.650 1.00 0.00 A ATOM 320 HE ARG A 21 -3.826 2.579 0.767 1.00 0.00 A ATOM 321 HG2 ARG A 21 -1.548 2.134 -0.253 1.00 0.00 A ATOM 322 HG1 ARG A 21 -1.438 2.619 -1.946 1.00 0.00 A ATOM 323 HH11 ARG A 21 -3.596 5.914 -0.230 1.00 0.00 A ATOM 324 HH12 ARG A 21 -4.496 6.511 1.122 1.00 0.00 A ATOM 325 HH21 ARG A 21 -5.012 3.361 2.548 1.00 0.00 A ATOM 326 HH22 ARG A 21 -5.300 5.062 2.700 1.00 0.00 A ATOM 327 N ARG A 21 -3.118 -0.950 -2.685 1.00 0.00 A ATOM 328 NE ARG A 21 -3.709 3.482 0.409 1.00 0.00 A ATOM 329 NH1 ARG A 21 -4.098 5.746 0.618 1.00 0.00 A ATOM 330 NH2 ARG A 21 -4.905 4.292 2.200 1.00 0.00 A ATOM 331 O ARG A 21 0.066 0.118 -1.637 1.00 0.00 A ATOM 332 C ASP A 22 0.744 -2.723 -0.815 1.00 0.00 A ATOM 333 CA ASP A 22 -0.264 -2.023 0.079 1.00 0.00 A ATOM 334 CB ASP A 22 -0.860 -3.009 1.084 1.00 0.00 A ATOM 335 CG ASP A 22 -1.927 -2.374 1.955 1.00 0.00 A ATOM 336 HN ASP A 22 -2.216 -1.776 -0.694 1.00 0.00 A ATOM 337 HA ASP A 22 0.242 -1.235 0.607 1.00 0.00 A ATOM 338 HB2 ASP A 22 -1.304 -3.836 0.550 1.00 0.00 A ATOM 339 HB1 ASP A 22 -0.073 -3.382 1.725 1.00 0.00 A ATOM 340 N ASP A 22 -1.308 -1.414 -0.729 1.00 0.00 A ATOM 341 O ASP A 22 1.932 -2.790 -0.501 1.00 0.00 A ATOM 342 OD1 ASP A 22 -1.822 -1.160 2.231 1.00 0.00 A ATOM 343 OD2 ASP A 22 -2.867 -3.091 2.359 1.00 0.00 A ATOM 344 C TYR A 23 2.212 -2.928 -3.361 1.00 0.00 A ATOM 345 CA TYR A 23 1.126 -3.888 -2.908 1.00 0.00 A ATOM 346 CB TYR A 23 0.316 -4.380 -4.109 1.00 0.00 A ATOM 347 CD1 TYR A 23 2.080 -6.118 -4.618 1.00 0.00 A ATOM 348 CD2 TYR A 23 -0.192 -6.641 -5.111 1.00 0.00 A ATOM 349 CE1 TYR A 23 2.472 -7.358 -5.087 1.00 0.00 A ATOM 350 CE2 TYR A 23 0.191 -7.881 -5.583 1.00 0.00 A ATOM 351 CG TYR A 23 0.744 -5.737 -4.622 1.00 0.00 A ATOM 352 CZ TYR A 23 1.524 -8.235 -5.568 1.00 0.00 A ATOM 353 HN TYR A 23 -0.689 -3.114 -2.148 1.00 0.00 A ATOM 354 HA TYR A 23 1.587 -4.726 -2.415 1.00 0.00 A ATOM 355 HB2 TYR A 23 -0.724 -4.446 -3.830 1.00 0.00 A ATOM 356 HB1 TYR A 23 0.422 -3.672 -4.919 1.00 0.00 A ATOM 357 HD1 TYR A 23 2.821 -5.428 -4.240 1.00 0.00 A ATOM 358 HD2 TYR A 23 -1.235 -6.360 -5.123 1.00 0.00 A ATOM 359 HE1 TYR A 23 3.516 -7.635 -5.074 1.00 0.00 A ATOM 360 HE2 TYR A 23 -0.553 -8.569 -5.960 1.00 0.00 A ATOM 361 HH TYR A 23 2.464 -9.361 -6.811 1.00 0.00 A ATOM 362 N TYR A 23 0.263 -3.219 -1.947 1.00 0.00 A ATOM 363 O TYR A 23 3.348 -3.324 -3.622 1.00 0.00 A ATOM 364 OH TYR A 23 1.909 -9.471 -6.035 1.00 0.00 A ATOM 365 C LEU A 24 3.710 -0.279 -2.657 1.00 0.00 A ATOM 366 CA LEU A 24 2.778 -0.612 -3.815 1.00 0.00 A ATOM 367 CB LEU A 24 2.023 0.642 -4.263 1.00 0.00 A ATOM 368 CD1 LEU A 24 2.782 0.676 -6.652 1.00 0.00 A ATOM 369 CD2 LEU A 24 1.999 2.785 -5.561 1.00 0.00 A ATOM 370 CG LEU A 24 2.719 1.462 -5.351 1.00 0.00 A ATOM 371 HN LEU A 24 0.933 -1.410 -3.187 1.00 0.00 A ATOM 372 HA LEU A 24 3.362 -0.986 -4.634 1.00 0.00 A ATOM 373 HB2 LEU A 24 1.054 0.340 -4.632 1.00 0.00 A ATOM 374 HB1 LEU A 24 1.881 1.277 -3.402 1.00 0.00 A ATOM 375 HD11 LEU A 24 3.289 1.264 -7.403 1.00 0.00 A ATOM 376 HD12 LEU A 24 1.781 0.451 -6.986 1.00 0.00 A ATOM 377 HD13 LEU A 24 3.323 -0.244 -6.490 1.00 0.00 A ATOM 378 HD21 LEU A 24 1.302 2.692 -6.380 1.00 0.00 A ATOM 379 HD22 LEU A 24 2.720 3.555 -5.791 1.00 0.00 A ATOM 380 HD23 LEU A 24 1.464 3.051 -4.662 1.00 0.00 A ATOM 381 HG LEU A 24 3.731 1.676 -5.042 1.00 0.00 A ATOM 382 N LEU A 24 1.848 -1.654 -3.425 1.00 0.00 A ATOM 383 O LEU A 24 4.852 0.130 -2.860 1.00 0.00 A ATOM 384 C ARG A 25 5.026 -1.298 -0.019 1.00 0.00 A ATOM 385 CA ARG A 25 3.992 -0.202 -0.244 1.00 0.00 A ATOM 386 CB ARG A 25 3.078 -0.085 0.978 1.00 0.00 A ATOM 387 CD ARG A 25 3.518 2.316 1.577 1.00 0.00 A ATOM 388 CG ARG A 25 2.471 1.298 1.153 1.00 0.00 A ATOM 389 CZ ARG A 25 3.046 4.187 0.045 1.00 0.00 A ATOM 390 HN ARG A 25 2.296 -0.803 -1.344 1.00 0.00 A ATOM 391 HA ARG A 25 4.502 0.730 -0.391 1.00 0.00 A ATOM 392 HB2 ARG A 25 2.273 -0.798 0.879 1.00 0.00 A ATOM 393 HB1 ARG A 25 3.648 -0.319 1.863 1.00 0.00 A ATOM 394 HD2 ARG A 25 3.679 2.226 2.641 1.00 0.00 A ATOM 395 HD1 ARG A 25 4.439 2.105 1.054 1.00 0.00 A ATOM 396 HE ARG A 25 2.854 4.258 2.030 1.00 0.00 A ATOM 397 HG2 ARG A 25 2.037 1.612 0.217 1.00 0.00 A ATOM 398 HG1 ARG A 25 1.702 1.248 1.910 1.00 0.00 A ATOM 399 HH11 ARG A 25 3.666 2.492 -0.869 1.00 0.00 A ATOM 400 HH12 ARG A 25 3.328 3.824 -1.924 1.00 0.00 A ATOM 401 HH21 ARG A 25 2.409 6.010 0.645 1.00 0.00 A ATOM 402 HH22 ARG A 25 2.615 5.820 -1.065 1.00 0.00 A ATOM 403 N ARG A 25 3.210 -0.470 -1.440 1.00 0.00 A ATOM 404 NE ARG A 25 3.103 3.684 1.277 1.00 0.00 A ATOM 405 NH1 ARG A 25 3.373 3.439 -1.001 1.00 0.00 A ATOM 406 NH2 ARG A 25 2.657 5.442 -0.141 1.00 0.00 A ATOM 407 O ARG A 25 6.085 -1.061 0.562 1.00 0.00 A ATOM 408 C GLN A 26 6.376 -3.896 -1.632 1.00 0.00 A ATOM 409 CA GLN A 26 5.601 -3.637 -0.345 1.00 0.00 A ATOM 410 CB GLN A 26 4.812 -4.886 0.053 1.00 0.00 A ATOM 411 CD GLN A 26 5.590 -4.721 2.450 1.00 0.00 A ATOM 412 CG GLN A 26 4.409 -4.909 1.519 1.00 0.00 A ATOM 413 HN GLN A 26 3.856 -2.622 -0.937 1.00 0.00 A ATOM 414 HA GLN A 26 6.299 -3.402 0.435 1.00 0.00 A ATOM 415 HB2 GLN A 26 3.915 -4.936 -0.546 1.00 0.00 A ATOM 416 HB1 GLN A 26 5.416 -5.758 -0.146 1.00 0.00 A ATOM 417 HE21 GLN A 26 4.633 -3.267 3.410 1.00 0.00 A ATOM 418 HE22 GLN A 26 6.216 -3.637 3.995 1.00 0.00 A ATOM 419 HG2 GLN A 26 3.700 -4.114 1.697 1.00 0.00 A ATOM 420 HG1 GLN A 26 3.945 -5.860 1.736 1.00 0.00 A ATOM 421 N GLN A 26 4.709 -2.498 -0.486 1.00 0.00 A ATOM 422 NE2 GLN A 26 5.467 -3.780 3.378 1.00 0.00 A ATOM 423 O GLN A 26 7.392 -4.592 -1.625 1.00 0.00 A ATOM 424 OE1 GLN A 26 6.601 -5.415 2.338 1.00 0.00 A ATOM 425 C ILE A 27 8.053 -3.231 -3.909 1.00 0.00 A ATOM 426 CA ILE A 27 6.556 -3.500 -4.029 1.00 0.00 A ATOM 427 CB ILE A 27 5.932 -2.571 -5.100 1.00 0.00 A ATOM 428 CD1 ILE A 27 7.123 -3.703 -7.043 1.00 0.00 A ATOM 429 CG1 ILE A 27 5.795 -3.313 -6.430 1.00 0.00 A ATOM 430 CG2 ILE A 27 6.747 -1.293 -5.284 1.00 0.00 A ATOM 431 HN ILE A 27 5.087 -2.782 -2.686 1.00 0.00 A ATOM 432 HA ILE A 27 6.411 -4.524 -4.342 1.00 0.00 A ATOM 433 HB ILE A 27 4.953 -2.285 -4.757 1.00 0.00 A ATOM 434 HD11 ILE A 27 7.184 -4.779 -7.117 1.00 0.00 A ATOM 435 HD12 ILE A 27 7.928 -3.339 -6.422 1.00 0.00 A ATOM 436 HD13 ILE A 27 7.205 -3.269 -8.029 1.00 0.00 A ATOM 437 HG12 ILE A 27 5.225 -4.216 -6.273 1.00 0.00 A ATOM 438 HG11 ILE A 27 5.275 -2.681 -7.136 1.00 0.00 A ATOM 439 HG21 ILE A 27 7.717 -1.540 -5.690 1.00 0.00 A ATOM 440 HG22 ILE A 27 6.869 -0.803 -4.329 1.00 0.00 A ATOM 441 HG23 ILE A 27 6.229 -0.632 -5.964 1.00 0.00 A ATOM 442 N ILE A 27 5.897 -3.329 -2.738 1.00 0.00 A ATOM 443 O ILE A 27 8.877 -3.953 -4.471 1.00 0.00 A ATOM 444 C ASN A 28 10.447 -2.729 -1.952 1.00 0.00 A ATOM 445 CA ASN A 28 9.776 -1.806 -2.960 1.00 0.00 A ATOM 446 CB ASN A 28 9.873 -0.354 -2.491 1.00 0.00 A ATOM 447 CG ASN A 28 11.097 0.351 -3.041 1.00 0.00 A ATOM 448 HN ASN A 28 7.683 -1.651 -2.750 1.00 0.00 A ATOM 449 HA ASN A 28 10.283 -1.906 -3.905 1.00 0.00 A ATOM 450 HB2 ASN A 28 8.995 0.183 -2.818 1.00 0.00 A ATOM 451 HB1 ASN A 28 9.922 -0.334 -1.413 1.00 0.00 A ATOM 452 HD21 ASN A 28 12.255 -0.578 -1.718 1.00 0.00 A ATOM 453 HD22 ASN A 28 13.064 0.506 -2.794 1.00 0.00 A ATOM 454 N ASN A 28 8.388 -2.183 -3.167 1.00 0.00 A ATOM 455 ND2 ASN A 28 12.256 0.064 -2.458 1.00 0.00 A ATOM 456 O ASN A 28 11.653 -2.960 -2.018 1.00 0.00 A ATOM 457 OD1 ASN A 28 11.003 1.144 -3.977 1.00 0.00 A ATOM 458 C GLU A 29 10.106 -5.618 -0.492 1.00 0.00 A ATOM 459 CA GLU A 29 10.198 -4.174 -0.020 1.00 0.00 A ATOM 460 CB GLU A 29 9.476 -3.997 1.318 1.00 0.00 A ATOM 461 CD GLU A 29 10.903 -2.510 2.778 1.00 0.00 A ATOM 462 CG GLU A 29 10.414 -3.919 2.512 1.00 0.00 A ATOM 463 HN GLU A 29 8.706 -3.061 -1.014 1.00 0.00 A ATOM 464 HA GLU A 29 11.234 -3.927 0.098 1.00 0.00 A ATOM 465 HB2 GLU A 29 8.897 -3.086 1.283 1.00 0.00 A ATOM 466 HB1 GLU A 29 8.807 -4.832 1.467 1.00 0.00 A ATOM 467 HG2 GLU A 29 9.892 -4.275 3.388 1.00 0.00 A ATOM 468 HG1 GLU A 29 11.270 -4.552 2.322 1.00 0.00 A ATOM 469 N GLU A 29 9.660 -3.269 -1.021 1.00 0.00 A ATOM 470 O GLU A 29 10.053 -6.552 0.307 1.00 0.00 A ATOM 471 OE1 GLU A 29 11.796 -2.042 2.042 1.00 0.00 A ATOM 472 OE2 GLU A 29 10.392 -1.872 3.723 1.00 0.00 A ATOM 473 C TYR A 30 11.200 -7.204 -3.432 1.00 0.00 A ATOM 474 CA TYR A 30 10.060 -7.078 -2.435 1.00 0.00 A ATOM 475 CB TYR A 30 8.713 -7.289 -3.131 1.00 0.00 A ATOM 476 CD1 TYR A 30 7.585 -8.807 -1.457 1.00 0.00 A ATOM 477 CD2 TYR A 30 7.839 -9.591 -3.694 1.00 0.00 A ATOM 478 CE1 TYR A 30 6.964 -9.991 -1.108 1.00 0.00 A ATOM 479 CE2 TYR A 30 7.218 -10.778 -3.353 1.00 0.00 A ATOM 480 CG TYR A 30 8.033 -8.587 -2.754 1.00 0.00 A ATOM 481 CZ TYR A 30 6.783 -10.973 -2.057 1.00 0.00 A ATOM 482 HN TYR A 30 10.176 -4.991 -2.364 1.00 0.00 A ATOM 483 HA TYR A 30 10.188 -7.813 -1.672 1.00 0.00 A ATOM 484 HB2 TYR A 30 8.049 -6.480 -2.868 1.00 0.00 A ATOM 485 HB1 TYR A 30 8.862 -7.292 -4.201 1.00 0.00 A ATOM 486 HD1 TYR A 30 7.728 -8.035 -0.714 1.00 0.00 A ATOM 487 HD2 TYR A 30 8.181 -9.437 -4.706 1.00 0.00 A ATOM 488 HE1 TYR A 30 6.622 -10.142 -0.094 1.00 0.00 A ATOM 489 HE2 TYR A 30 7.077 -11.548 -4.098 1.00 0.00 A ATOM 490 HH TYR A 30 5.444 -11.973 -1.106 1.00 0.00 A ATOM 491 N TYR A 30 10.114 -5.777 -1.804 1.00 0.00 A ATOM 492 O TYR A 30 11.792 -8.272 -3.591 1.00 0.00 A ATOM 493 OH TYR A 30 6.164 -12.154 -1.714 1.00 0.00 A ATOM 494 C PHE A 31 13.899 -5.652 -4.372 1.00 0.00 A ATOM 495 CA PHE A 31 12.590 -6.047 -5.050 1.00 0.00 A ATOM 496 CB PHE A 31 12.261 -5.059 -6.171 1.00 0.00 A ATOM 497 CD1 PHE A 31 9.975 -5.891 -6.786 1.00 0.00 A ATOM 498 CD2 PHE A 31 11.642 -5.790 -8.491 1.00 0.00 A ATOM 499 CE1 PHE A 31 9.063 -6.379 -7.702 1.00 0.00 A ATOM 500 CE2 PHE A 31 10.733 -6.279 -9.410 1.00 0.00 A ATOM 501 CG PHE A 31 11.273 -5.591 -7.169 1.00 0.00 A ATOM 502 CZ PHE A 31 9.443 -6.574 -9.017 1.00 0.00 A ATOM 503 HN PHE A 31 11.011 -5.279 -3.902 1.00 0.00 A ATOM 504 HA PHE A 31 12.693 -7.029 -5.465 1.00 0.00 A ATOM 505 HB2 PHE A 31 11.847 -4.161 -5.741 1.00 0.00 A ATOM 506 HB1 PHE A 31 13.170 -4.812 -6.700 1.00 0.00 A ATOM 507 HD1 PHE A 31 9.677 -5.739 -5.760 1.00 0.00 A ATOM 508 HD2 PHE A 31 12.650 -5.560 -8.799 1.00 0.00 A ATOM 509 HE1 PHE A 31 8.055 -6.610 -7.392 1.00 0.00 A ATOM 510 HE2 PHE A 31 11.033 -6.431 -10.437 1.00 0.00 A ATOM 511 HZ PHE A 31 8.732 -6.957 -9.734 1.00 0.00 A ATOM 512 N PHE A 31 11.513 -6.092 -4.084 1.00 0.00 A ATOM 513 O PHE A 31 14.979 -5.889 -4.908 1.00 0.00 A ATOM 514 C ALA A 32 15.859 -5.826 -2.089 1.00 0.00 A ATOM 515 CA ALA A 32 14.978 -4.631 -2.443 1.00 0.00 A ATOM 516 CB ALA A 32 14.571 -3.884 -1.183 1.00 0.00 A ATOM 517 HN ALA A 32 12.908 -4.889 -2.798 1.00 0.00 A ATOM 518 HA ALA A 32 15.541 -3.954 -3.069 1.00 0.00 A ATOM 519 HB1 ALA A 32 14.527 -2.825 -1.390 1.00 0.00 A ATOM 520 HB2 ALA A 32 15.295 -4.069 -0.403 1.00 0.00 A ATOM 521 HB3 ALA A 32 13.599 -4.228 -0.859 1.00 0.00 A ATOM 522 N ALA A 32 13.797 -5.052 -3.184 1.00 0.00 A ATOM 523 O ALA A 32 17.079 -5.703 -1.991 1.00 0.00 A ATOM 524 C ILE A 33 16.502 -8.893 -2.781 1.00 0.00 A ATOM 525 CA ILE A 33 15.944 -8.195 -1.544 1.00 0.00 A ATOM 526 CB ILE A 33 15.037 -9.179 -0.779 1.00 0.00 A ATOM 527 CD1 ILE A 33 12.872 -8.829 0.513 1.00 0.00 A ATOM 528 CG1 ILE A 33 14.335 -8.468 0.380 1.00 0.00 A ATOM 529 CG2 ILE A 33 15.847 -10.362 -0.271 1.00 0.00 A ATOM 530 HN ILE A 33 14.256 -7.011 -1.981 1.00 0.00 A ATOM 531 HA ILE A 33 16.758 -7.918 -0.899 1.00 0.00 A ATOM 532 HB ILE A 33 14.291 -9.553 -1.465 1.00 0.00 A ATOM 533 HD11 ILE A 33 12.475 -8.397 1.420 1.00 0.00 A ATOM 534 HD12 ILE A 33 12.768 -9.903 0.550 1.00 0.00 A ATOM 535 HD13 ILE A 33 12.328 -8.443 -0.336 1.00 0.00 A ATOM 536 HG12 ILE A 33 14.825 -8.732 1.307 1.00 0.00 A ATOM 537 HG11 ILE A 33 14.402 -7.400 0.234 1.00 0.00 A ATOM 538 HG21 ILE A 33 16.754 -10.454 -0.849 1.00 0.00 A ATOM 539 HG22 ILE A 33 15.264 -11.267 -0.372 1.00 0.00 A ATOM 540 HG23 ILE A 33 16.094 -10.209 0.768 1.00 0.00 A ATOM 541 N ILE A 33 15.227 -6.979 -1.894 1.00 0.00 A ATOM 542 O ILE A 33 17.712 -9.082 -2.905 1.00 0.00 A ATOM 543 C ILE A 34 16.921 -9.107 -5.775 1.00 0.00 A ATOM 544 CA ILE A 34 16.007 -9.967 -4.905 1.00 0.00 A ATOM 545 CB ILE A 34 14.772 -10.379 -5.723 1.00 0.00 A ATOM 546 CD1 ILE A 34 13.153 -9.057 -7.178 1.00 0.00 A ATOM 547 CG1 ILE A 34 13.770 -9.225 -5.806 1.00 0.00 A ATOM 548 CG2 ILE A 34 14.121 -11.612 -5.115 1.00 0.00 A ATOM 549 HN ILE A 34 14.662 -9.113 -3.536 1.00 0.00 A ATOM 550 HA ILE A 34 16.538 -10.861 -4.623 1.00 0.00 A ATOM 551 HB ILE A 34 15.099 -10.627 -6.710 1.00 0.00 A ATOM 552 HD11 ILE A 34 13.538 -9.819 -7.842 1.00 0.00 A ATOM 553 HD12 ILE A 34 13.402 -8.081 -7.568 1.00 0.00 A ATOM 554 HD13 ILE A 34 12.080 -9.153 -7.104 1.00 0.00 A ATOM 555 HG12 ILE A 34 12.971 -9.400 -5.104 1.00 0.00 A ATOM 556 HG11 ILE A 34 14.271 -8.302 -5.552 1.00 0.00 A ATOM 557 HG21 ILE A 34 13.506 -11.318 -4.277 1.00 0.00 A ATOM 558 HG22 ILE A 34 14.886 -12.294 -4.778 1.00 0.00 A ATOM 559 HG23 ILE A 34 13.505 -12.098 -5.859 1.00 0.00 A ATOM 560 N ILE A 34 15.612 -9.282 -3.688 1.00 0.00 A ATOM 561 O ILE A 34 17.602 -9.619 -6.664 1.00 0.00 A ATOM 562 C GLY A 35 17.162 -5.527 -6.436 1.00 0.00 A ATOM 563 CA GLY A 35 17.771 -6.907 -6.294 1.00 0.00 A ATOM 564 HN GLY A 35 16.372 -7.449 -4.801 1.00 0.00 A ATOM 565 HA2 GLY A 35 18.731 -6.817 -5.806 1.00 0.00 A ATOM 566 HA1 GLY A 35 17.917 -7.328 -7.277 1.00 0.00 A ATOM 567 N GLY A 35 16.933 -7.804 -5.519 1.00 0.00 A ATOM 568 O GLY A 35 16.528 -5.223 -7.446 1.00 0.00 A ATOM 569 C ARG A 36 17.196 -2.595 -6.711 1.00 0.00 A ATOM 570 CA ARG A 36 16.811 -3.336 -5.429 1.00 0.00 A ATOM 571 CB ARG A 36 17.312 -2.559 -4.210 1.00 0.00 A ATOM 572 CD ARG A 36 16.494 -0.186 -4.075 1.00 0.00 A ATOM 573 CG ARG A 36 16.274 -1.618 -3.619 1.00 0.00 A ATOM 574 CZ ARG A 36 18.127 1.613 -3.660 1.00 0.00 A ATOM 575 HN ARG A 36 17.862 -4.998 -4.642 1.00 0.00 A ATOM 576 HA ARG A 36 15.736 -3.411 -5.377 1.00 0.00 A ATOM 577 HB2 ARG A 36 17.604 -3.263 -3.445 1.00 0.00 A ATOM 578 HB1 ARG A 36 18.173 -1.974 -4.498 1.00 0.00 A ATOM 579 HD2 ARG A 36 16.419 -0.148 -5.151 1.00 0.00 A ATOM 580 HD1 ARG A 36 15.727 0.439 -3.640 1.00 0.00 A ATOM 581 HE ARG A 36 18.478 -0.334 -3.398 1.00 0.00 A ATOM 582 HG2 ARG A 36 15.292 -1.939 -3.935 1.00 0.00 A ATOM 583 HG1 ARG A 36 16.338 -1.658 -2.541 1.00 0.00 A ATOM 584 HH11 ARG A 36 16.322 2.254 -4.313 1.00 0.00 A ATOM 585 HH12 ARG A 36 17.489 3.498 -4.015 1.00 0.00 A ATOM 586 HH21 ARG A 36 20.013 1.302 -3.004 1.00 0.00 A ATOM 587 HH22 ARG A 36 19.584 2.960 -3.272 1.00 0.00 A ATOM 588 N ARG A 36 17.351 -4.692 -5.420 1.00 0.00 A ATOM 589 NE ARG A 36 17.804 0.322 -3.673 1.00 0.00 A ATOM 590 NH1 ARG A 36 17.240 2.531 -4.025 1.00 0.00 A ATOM 591 NH2 ARG A 36 19.340 1.989 -3.281 1.00 0.00 A ATOM 592 O ARG A 36 18.345 -2.660 -7.151 1.00 0.00 A ATOM 593 C PRO A 37 17.668 -0.164 -8.423 1.00 0.00 A ATOM 594 CA PRO A 37 16.494 -1.126 -8.563 1.00 0.00 A ATOM 595 CB PRO A 37 15.193 -0.349 -8.786 1.00 0.00 A ATOM 596 CD PRO A 37 14.843 -1.741 -6.878 1.00 0.00 A ATOM 597 CG PRO A 37 14.152 -1.134 -8.065 1.00 0.00 A ATOM 598 HA PRO A 37 16.669 -1.786 -9.399 1.00 0.00 A ATOM 599 HB2 PRO A 37 15.291 0.647 -8.379 1.00 0.00 A ATOM 600 HB1 PRO A 37 14.982 -0.292 -9.844 1.00 0.00 A ATOM 601 HD2 PRO A 37 14.775 -1.083 -6.023 1.00 0.00 A ATOM 602 HD1 PRO A 37 14.416 -2.706 -6.647 1.00 0.00 A ATOM 603 HG2 PRO A 37 13.357 -0.478 -7.743 1.00 0.00 A ATOM 604 HG1 PRO A 37 13.764 -1.907 -8.710 1.00 0.00 A ATOM 605 N PRO A 37 16.240 -1.878 -7.329 1.00 0.00 A ATOM 606 O PRO A 37 17.583 0.835 -7.708 1.00 0.00 A ATOM 607 C ARG A 38 21.038 -0.174 -9.990 1.00 0.00 A ATOM 608 CA ARG A 38 19.956 0.369 -9.061 1.00 0.00 A ATOM 609 CB ARG A 38 20.488 0.454 -7.630 1.00 0.00 A ATOM 610 CD ARG A 38 22.165 -0.717 -6.168 1.00 0.00 A ATOM 611 CG ARG A 38 20.954 -0.882 -7.074 1.00 0.00 A ATOM 612 CZ ARG A 38 23.016 -3.005 -5.830 1.00 0.00 A ATOM 613 HN ARG A 38 18.770 -1.279 -9.662 1.00 0.00 A ATOM 614 HA ARG A 38 19.677 1.357 -9.392 1.00 0.00 A ATOM 615 HB2 ARG A 38 21.323 1.138 -7.609 1.00 0.00 A ATOM 616 HB1 ARG A 38 19.707 0.833 -6.989 1.00 0.00 A ATOM 617 HD2 ARG A 38 22.637 0.229 -6.388 1.00 0.00 A ATOM 618 HD1 ARG A 38 21.831 -0.721 -5.141 1.00 0.00 A ATOM 619 HE ARG A 38 23.929 -1.590 -6.903 1.00 0.00 A ATOM 620 HG2 ARG A 38 20.150 -1.325 -6.506 1.00 0.00 A ATOM 621 HG1 ARG A 38 21.218 -1.531 -7.896 1.00 0.00 A ATOM 622 HH11 ARG A 38 21.255 -2.622 -4.913 1.00 0.00 A ATOM 623 HH12 ARG A 38 21.874 -4.223 -4.692 1.00 0.00 A ATOM 624 HH21 ARG A 38 24.745 -3.697 -6.613 1.00 0.00 A ATOM 625 HH22 ARG A 38 23.856 -4.834 -5.657 1.00 0.00 A ATOM 626 N ARG A 38 18.763 -0.470 -9.109 1.00 0.00 A ATOM 627 NE ARG A 38 23.141 -1.788 -6.355 1.00 0.00 A ATOM 628 NH1 ARG A 38 21.961 -3.308 -5.085 1.00 0.00 A ATOM 629 NH2 ARG A 38 23.949 -3.921 -6.051 1.00 0.00 A ATOM 630 O ARG A 38 21.156 -1.385 -10.181 1.00 0.00 A ATOM 631 C PHE A 39 24.143 1.193 -11.235 1.00 0.00 A ATOM 632 CA PHE A 39 22.900 0.343 -11.470 1.00 0.00 A ATOM 633 CB PHE A 39 22.439 0.481 -12.923 1.00 0.00 A ATOM 634 CD1 PHE A 39 20.418 1.964 -12.812 1.00 0.00 A ATOM 635 CD2 PHE A 39 22.383 2.803 -13.872 1.00 0.00 A ATOM 636 CE1 PHE A 39 19.766 3.154 -13.072 1.00 0.00 A ATOM 637 CE2 PHE A 39 21.735 3.995 -14.135 1.00 0.00 A ATOM 638 CG PHE A 39 21.732 1.775 -13.208 1.00 0.00 A ATOM 639 CZ PHE A 39 20.425 4.171 -13.735 1.00 0.00 A ATOM 640 HN PHE A 39 21.682 1.680 -10.369 1.00 0.00 A ATOM 641 HA PHE A 39 23.142 -0.690 -11.275 1.00 0.00 A ATOM 642 HB2 PHE A 39 23.300 0.422 -13.572 1.00 0.00 A ATOM 643 HB1 PHE A 39 21.762 -0.327 -13.155 1.00 0.00 A ATOM 644 HD1 PHE A 39 19.902 1.169 -12.293 1.00 0.00 A ATOM 645 HD2 PHE A 39 23.408 2.666 -14.185 1.00 0.00 A ATOM 646 HE1 PHE A 39 18.740 3.289 -12.759 1.00 0.00 A ATOM 647 HE2 PHE A 39 22.253 4.788 -14.654 1.00 0.00 A ATOM 648 HZ PHE A 39 19.916 5.101 -13.940 1.00 0.00 A ATOM 649 N PHE A 39 21.826 0.730 -10.561 1.00 0.00 A ATOM 650 O PHE A 39 24.264 2.296 -11.769 1.00 0.00 A ATOM 651 HN1 NH2 A 40 24.906 -0.204 -10.044 1.00 0.00 A ATOM 652 HN2 NH2 A 40 25.880 1.205 -10.267 1.00 0.00 A ATOM 653 N NH2 A 40 25.070 0.679 -10.435 1.00 0.00 A END
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