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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424885 |
2g9o   |
7069 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -11.926 -11.747 -7.245 1.00 0.00 A ATOM 2 CA ASN A 1 -12.233 -12.792 -8.340 1.00 0.00 A ATOM 3 CB ASN A 1 -13.673 -13.338 -8.261 1.00 0.00 A ATOM 4 CG ASN A 1 -14.006 -14.078 -6.965 1.00 0.00 A ATOM 5 HT1 ASN A 1 -11.240 -14.491 -7.494 1.00 0.00 A ATOM 6 HA ASN A 1 -12.133 -12.269 -9.291 1.00 0.00 A ATOM 7 HB2 ASN A 1 -14.369 -12.507 -8.371 1.00 0.00 A ATOM 8 HB1 ASN A 1 -13.834 -14.017 -9.100 1.00 0.00 A ATOM 9 HD21 ASN A 1 -13.684 -12.444 -5.809 1.00 0.00 A ATOM 10 HD22 ASN A 1 -14.154 -13.945 -4.984 1.00 0.00 A ATOM 11 N ASN A 1 -11.283 -13.913 -8.325 1.00 0.00 A ATOM 12 ND2 ASN A 1 -13.947 -13.424 -5.818 1.00 0.00 A ATOM 13 O ASN A 1 -12.789 -10.951 -6.873 1.00 0.00 A ATOM 14 OD1 ASN A 1 -14.362 -15.248 -6.979 1.00 0.00 A ATOM 15 C ASP A 2 -9.956 -9.467 -6.341 1.00 0.00 A ATOM 16 CA ASP A 2 -10.158 -10.860 -5.723 1.00 0.00 A ATOM 17 CB ASP A 2 -8.843 -11.423 -5.132 1.00 0.00 A ATOM 18 CG ASP A 2 -7.953 -12.172 -6.139 1.00 0.00 A ATOM 19 HN ASP A 2 -10.074 -12.516 -7.002 1.00 0.00 A ATOM 20 HA ASP A 2 -10.862 -10.733 -4.905 1.00 0.00 A ATOM 21 HB2 ASP A 2 -8.275 -10.609 -4.680 1.00 0.00 A ATOM 22 HB1 ASP A 2 -9.090 -12.114 -4.326 1.00 0.00 A ATOM 23 N ASP A 2 -10.733 -11.819 -6.660 1.00 0.00 A ATOM 24 O ASP A 2 -9.830 -9.286 -7.552 1.00 0.00 A ATOM 25 OD1 ASP A 2 -8.404 -13.248 -6.607 1.00 0.00 A ATOM 26 OD2 ASP A 2 -6.828 -11.700 -6.400 1.00 0.00 A ATOM 27 C SER A 3 -8.064 -6.915 -5.875 1.00 0.00 A ATOM 28 CA SER A 3 -9.587 -7.097 -5.857 1.00 0.00 A ATOM 29 CB SER A 3 -10.169 -6.120 -4.831 1.00 0.00 A ATOM 30 HN SER A 3 -9.963 -8.640 -4.488 1.00 0.00 A ATOM 31 HA SER A 3 -9.989 -6.879 -6.847 1.00 0.00 A ATOM 32 HB2 SER A 3 -9.530 -6.138 -3.951 1.00 0.00 A ATOM 33 HB1 SER A 3 -10.156 -5.121 -5.244 1.00 0.00 A ATOM 34 HG SER A 3 -12.127 -6.327 -5.117 1.00 0.00 A ATOM 35 N SER A 3 -9.942 -8.452 -5.482 1.00 0.00 A ATOM 36 O SER A 3 -7.322 -7.607 -5.180 1.00 0.00 A ATOM 37 OG SER A 3 -11.476 -6.431 -4.402 1.00 0.00 A ATOM 38 C THR A 4 -6.118 -4.002 -6.907 1.00 0.00 A ATOM 39 CA THR A 4 -6.180 -5.485 -6.583 1.00 0.00 A ATOM 40 CB THR A 4 -5.366 -6.384 -7.530 1.00 0.00 A ATOM 41 CG2 THR A 4 -3.987 -5.856 -7.932 1.00 0.00 A ATOM 42 HN THR A 4 -8.218 -5.338 -7.139 1.00 0.00 A ATOM 43 HA THR A 4 -5.779 -5.616 -5.581 1.00 0.00 A ATOM 44 HB THR A 4 -5.943 -6.608 -8.427 1.00 0.00 A ATOM 45 HG1 THR A 4 -5.914 -7.888 -6.402 1.00 0.00 A ATOM 46 HG21 THR A 4 -4.090 -4.970 -8.557 1.00 0.00 A ATOM 47 HG22 THR A 4 -3.464 -6.623 -8.505 1.00 0.00 A ATOM 48 HG23 THR A 4 -3.402 -5.623 -7.042 1.00 0.00 A ATOM 49 N THR A 4 -7.584 -5.897 -6.585 1.00 0.00 A ATOM 50 O THR A 4 -7.016 -3.454 -7.545 1.00 0.00 A ATOM 51 OG1 THR A 4 -5.107 -7.578 -6.850 1.00 0.00 A ATOM 52 C ALA A 5 -3.233 -1.697 -6.479 1.00 0.00 A ATOM 53 CA ALA A 5 -4.737 -1.948 -6.670 1.00 0.00 A ATOM 54 CB ALA A 5 -5.571 -1.077 -5.726 1.00 0.00 A ATOM 55 HN ALA A 5 -4.411 -3.878 -5.858 1.00 0.00 A ATOM 56 HA ALA A 5 -4.993 -1.702 -7.704 1.00 0.00 A ATOM 57 HB1 ALA A 5 -5.423 -1.413 -4.700 1.00 0.00 A ATOM 58 HB2 ALA A 5 -5.260 -0.036 -5.807 1.00 0.00 A ATOM 59 HB3 ALA A 5 -6.626 -1.163 -5.981 1.00 0.00 A ATOM 60 N ALA A 5 -5.062 -3.350 -6.430 1.00 0.00 A ATOM 61 O ALA A 5 -2.531 -2.493 -5.840 1.00 0.00 A ATOM 62 C THR A 6 -1.254 1.245 -6.376 1.00 0.00 A ATOM 63 CA THR A 6 -1.352 -0.150 -6.955 1.00 0.00 A ATOM 64 CB THR A 6 -0.733 -0.166 -8.346 1.00 0.00 A ATOM 65 CG2 THR A 6 0.764 0.119 -8.309 1.00 0.00 A ATOM 66 HN THR A 6 -3.398 0.052 -7.484 1.00 0.00 A ATOM 67 HA THR A 6 -0.790 -0.832 -6.322 1.00 0.00 A ATOM 68 HB THR A 6 -1.224 0.591 -8.950 1.00 0.00 A ATOM 69 HG1 THR A 6 -0.622 -1.401 -9.819 1.00 0.00 A ATOM 70 HG21 THR A 6 1.170 0.086 -9.320 1.00 0.00 A ATOM 71 HG22 THR A 6 1.267 -0.614 -7.681 1.00 0.00 A ATOM 72 HG23 THR A 6 0.928 1.115 -7.900 1.00 0.00 A ATOM 73 N THR A 6 -2.756 -0.568 -7.011 1.00 0.00 A ATOM 74 O THR A 6 -2.068 2.109 -6.699 1.00 0.00 A ATOM 75 OG1 THR A 6 -0.921 -1.441 -8.907 1.00 0.00 A ATOM 76 C PHE A 7 1.503 3.019 -4.792 1.00 0.00 A ATOM 77 CA PHE A 7 0.009 2.679 -4.798 1.00 0.00 A ATOM 78 CB PHE A 7 -0.491 2.517 -3.357 1.00 0.00 A ATOM 79 CD1 PHE A 7 -2.184 0.590 -3.292 1.00 0.00 A ATOM 80 CD2 PHE A 7 -3.000 2.872 -3.112 1.00 0.00 A ATOM 81 CE1 PHE A 7 -3.501 0.116 -3.316 1.00 0.00 A ATOM 82 CE2 PHE A 7 -4.319 2.393 -3.169 1.00 0.00 A ATOM 83 CG PHE A 7 -1.915 1.976 -3.220 1.00 0.00 A ATOM 84 CZ PHE A 7 -4.572 1.019 -3.277 1.00 0.00 A ATOM 85 HN PHE A 7 0.428 0.696 -5.423 1.00 0.00 A ATOM 86 HA PHE A 7 -0.550 3.484 -5.263 1.00 0.00 A ATOM 87 HB2 PHE A 7 0.234 1.910 -2.812 1.00 0.00 A ATOM 88 HB1 PHE A 7 -0.449 3.497 -2.893 1.00 0.00 A ATOM 89 HD1 PHE A 7 -1.402 -0.141 -3.372 1.00 0.00 A ATOM 90 HD2 PHE A 7 -2.844 3.936 -3.008 1.00 0.00 A ATOM 91 HE1 PHE A 7 -3.677 -0.946 -3.395 1.00 0.00 A ATOM 92 HE2 PHE A 7 -5.144 3.089 -3.143 1.00 0.00 A ATOM 93 HZ PHE A 7 -5.590 0.659 -3.311 1.00 0.00 A ATOM 94 N PHE A 7 -0.228 1.457 -5.554 1.00 0.00 A ATOM 95 O PHE A 7 2.345 2.146 -4.588 1.00 0.00 A ATOM 96 C ILE A 8 3.362 5.950 -4.023 1.00 0.00 A ATOM 97 CA ILE A 8 3.230 4.783 -4.981 1.00 0.00 A ATOM 98 CB ILE A 8 3.658 5.123 -6.423 1.00 0.00 A ATOM 99 CD1 ILE A 8 5.782 5.191 -7.856 1.00 0.00 A ATOM 100 CG1 ILE A 8 5.154 5.461 -6.486 1.00 0.00 A ATOM 101 CG2 ILE A 8 2.822 6.230 -7.082 1.00 0.00 A ATOM 102 HN ILE A 8 1.137 4.960 -5.225 1.00 0.00 A ATOM 103 HA ILE A 8 3.889 4.016 -4.575 1.00 0.00 A ATOM 104 HB ILE A 8 3.487 4.219 -6.997 1.00 0.00 A ATOM 105 HD11 ILE A 8 5.309 5.803 -8.623 1.00 0.00 A ATOM 106 HD12 ILE A 8 6.845 5.428 -7.819 1.00 0.00 A ATOM 107 HD13 ILE A 8 5.667 4.135 -8.104 1.00 0.00 A ATOM 108 HG12 ILE A 8 5.320 6.500 -6.195 1.00 0.00 A ATOM 109 HG11 ILE A 8 5.657 4.825 -5.774 1.00 0.00 A ATOM 110 HG21 ILE A 8 3.128 6.370 -8.118 1.00 0.00 A ATOM 111 HG22 ILE A 8 1.776 5.942 -7.080 1.00 0.00 A ATOM 112 HG23 ILE A 8 2.946 7.169 -6.544 1.00 0.00 A ATOM 113 N ILE A 8 1.857 4.283 -4.995 1.00 0.00 A ATOM 114 O ILE A 8 2.499 6.823 -3.978 1.00 0.00 A ATOM 115 C ILE A 9 5.839 7.785 -2.432 1.00 0.00 A ATOM 116 CA ILE A 9 4.652 6.867 -2.138 1.00 0.00 A ATOM 117 CB ILE A 9 4.963 6.131 -0.815 1.00 0.00 A ATOM 118 CD1 ILE A 9 4.478 3.592 -1.207 1.00 0.00 A ATOM 119 CG1 ILE A 9 4.098 4.888 -0.496 1.00 0.00 A ATOM 120 CG2 ILE A 9 4.824 7.180 0.307 1.00 0.00 A ATOM 121 HN ILE A 9 5.132 5.212 -3.350 1.00 0.00 A ATOM 122 HA ILE A 9 3.746 7.443 -1.988 1.00 0.00 A ATOM 123 HB ILE A 9 6.003 5.796 -0.834 1.00 0.00 A ATOM 124 HD11 ILE A 9 5.562 3.471 -1.134 1.00 0.00 A ATOM 125 HD12 ILE A 9 4.002 2.763 -0.685 1.00 0.00 A ATOM 126 HD13 ILE A 9 4.150 3.591 -2.241 1.00 0.00 A ATOM 127 HG12 ILE A 9 4.256 4.599 0.517 1.00 0.00 A ATOM 128 HG11 ILE A 9 3.041 5.115 -0.559 1.00 0.00 A ATOM 129 HG21 ILE A 9 5.014 6.708 1.266 1.00 0.00 A ATOM 130 HG22 ILE A 9 5.554 7.980 0.183 1.00 0.00 A ATOM 131 HG23 ILE A 9 3.829 7.633 0.292 1.00 0.00 A ATOM 132 N ILE A 9 4.429 5.936 -3.230 1.00 0.00 A ATOM 133 O ILE A 9 6.932 7.296 -2.712 1.00 0.00 A ATOM 134 C ASP A 10 7.094 10.375 -0.745 1.00 0.00 A ATOM 135 CA ASP A 10 6.833 9.999 -2.216 1.00 0.00 A ATOM 136 CB ASP A 10 6.701 11.224 -3.133 1.00 0.00 A ATOM 137 CG ASP A 10 8.026 11.986 -3.191 1.00 0.00 A ATOM 138 HN ASP A 10 4.742 9.467 -2.150 1.00 0.00 A ATOM 139 HA ASP A 10 7.716 9.466 -2.569 1.00 0.00 A ATOM 140 HB2 ASP A 10 6.422 10.896 -4.133 1.00 0.00 A ATOM 141 HB1 ASP A 10 5.927 11.897 -2.780 1.00 0.00 A ATOM 142 N ASP A 10 5.676 9.098 -2.295 1.00 0.00 A ATOM 143 O ASP A 10 6.180 10.760 -0.015 1.00 0.00 A ATOM 144 OD1 ASP A 10 9.054 11.332 -3.496 1.00 0.00 A ATOM 145 OD2 ASP A 10 8.017 13.188 -2.850 1.00 0.00 A ATOM 146 C GLY A 11 9.162 9.466 1.943 1.00 0.00 A ATOM 147 CA GLY A 11 8.814 10.637 1.032 1.00 0.00 A ATOM 148 HN GLY A 11 8.996 9.721 -0.880 1.00 0.00 A ATOM 149 HA2 GLY A 11 9.726 11.221 0.914 1.00 0.00 A ATOM 150 HA1 GLY A 11 8.057 11.236 1.538 1.00 0.00 A ATOM 151 N GLY A 11 8.345 10.227 -0.297 1.00 0.00 A ATOM 152 O GLY A 11 9.612 9.681 3.061 1.00 0.00 A ATOM 153 C MET A 12 10.800 6.883 2.538 1.00 0.00 A ATOM 154 CA MET A 12 9.298 7.033 2.249 1.00 0.00 A ATOM 155 CB MET A 12 8.693 5.806 1.545 1.00 0.00 A ATOM 156 CE MET A 12 7.929 3.000 0.227 1.00 0.00 A ATOM 157 CG MET A 12 9.598 5.199 0.476 1.00 0.00 A ATOM 158 HN MET A 12 8.597 8.130 0.547 1.00 0.00 A ATOM 159 HA MET A 12 8.810 7.152 3.211 1.00 0.00 A ATOM 160 HB2 MET A 12 8.437 5.048 2.258 1.00 0.00 A ATOM 161 HB1 MET A 12 7.748 6.065 1.101 1.00 0.00 A ATOM 162 HE1 MET A 12 7.085 3.503 0.687 1.00 0.00 A ATOM 163 HE2 MET A 12 7.566 2.190 -0.408 1.00 0.00 A ATOM 164 HE3 MET A 12 8.595 2.599 0.988 1.00 0.00 A ATOM 165 HG2 MET A 12 10.099 6.012 -0.041 1.00 0.00 A ATOM 166 HG1 MET A 12 10.339 4.568 0.953 1.00 0.00 A ATOM 167 N MET A 12 8.980 8.232 1.474 1.00 0.00 A ATOM 168 O MET A 12 11.644 7.179 1.697 1.00 0.00 A ATOM 169 SD MET A 12 8.783 4.210 -0.777 1.00 0.00 A ATOM 170 C HIS A 13 13.105 4.736 3.292 1.00 0.00 A ATOM 171 CA HIS A 13 12.516 5.938 4.082 1.00 0.00 A ATOM 172 CB HIS A 13 12.570 5.657 5.593 1.00 0.00 A ATOM 173 CD2 HIS A 13 11.384 7.878 6.271 1.00 0.00 A ATOM 174 CE1 HIS A 13 11.530 7.700 8.451 1.00 0.00 A ATOM 175 CG HIS A 13 12.034 6.702 6.550 1.00 0.00 A ATOM 176 HN HIS A 13 10.408 6.059 4.336 1.00 0.00 A ATOM 177 HA HIS A 13 13.155 6.797 3.879 1.00 0.00 A ATOM 178 HB2 HIS A 13 12.042 4.722 5.763 1.00 0.00 A ATOM 179 HB1 HIS A 13 13.614 5.484 5.863 1.00 0.00 A ATOM 180 HD1 HIS A 13 12.520 5.855 8.445 1.00 0.00 A ATOM 181 HD2 HIS A 13 11.124 8.264 5.294 1.00 0.00 A ATOM 182 HE1 HIS A 13 11.433 7.903 9.510 1.00 0.00 A ATOM 183 N HIS A 13 11.142 6.277 3.674 1.00 0.00 A ATOM 184 ND1 HIS A 13 12.112 6.612 7.922 1.00 0.00 A ATOM 185 NE2 HIS A 13 11.076 8.503 7.481 1.00 0.00 A ATOM 186 O HIS A 13 13.821 3.894 3.833 1.00 0.00 A ATOM 187 C CYS A 14 13.048 2.190 1.460 1.00 0.00 A ATOM 188 CA CYS A 14 13.334 3.657 1.061 1.00 0.00 A ATOM 189 CB CYS A 14 14.825 4.045 0.901 1.00 0.00 A ATOM 190 HN CYS A 14 12.078 5.280 1.666 1.00 0.00 A ATOM 191 HA CYS A 14 12.853 3.812 0.096 1.00 0.00 A ATOM 192 HB2 CYS A 14 14.901 5.135 0.837 1.00 0.00 A ATOM 193 HB1 CYS A 14 15.383 3.726 1.783 1.00 0.00 A ATOM 194 HG CYS A 14 16.760 3.933 -0.497 1.00 0.00 A ATOM 195 N CYS A 14 12.738 4.594 2.016 1.00 0.00 A ATOM 196 O CYS A 14 11.965 1.869 1.956 1.00 0.00 A ATOM 197 SG CYS A 14 15.561 3.340 -0.606 1.00 0.00 A ATOM 198 C LYS A 15 13.545 -0.716 2.727 1.00 0.00 A ATOM 199 CA LYS A 15 13.907 -0.165 1.331 1.00 0.00 A ATOM 200 CB LYS A 15 15.159 -0.789 0.701 1.00 0.00 A ATOM 201 CD LYS A 15 16.216 -1.205 -1.593 1.00 0.00 A ATOM 202 CE LYS A 15 15.992 -1.207 -3.121 1.00 0.00 A ATOM 203 CG LYS A 15 15.045 -0.598 -0.823 1.00 0.00 A ATOM 204 HN LYS A 15 14.866 1.673 0.830 1.00 0.00 A ATOM 205 HA LYS A 15 13.098 -0.499 0.685 1.00 0.00 A ATOM 206 HB2 LYS A 15 16.063 -0.316 1.089 1.00 0.00 A ATOM 207 HB1 LYS A 15 15.183 -1.857 0.925 1.00 0.00 A ATOM 208 HD2 LYS A 15 17.131 -0.660 -1.354 1.00 0.00 A ATOM 209 HD1 LYS A 15 16.311 -2.230 -1.242 1.00 0.00 A ATOM 210 HE2 LYS A 15 16.926 -1.469 -3.623 1.00 0.00 A ATOM 211 HE1 LYS A 15 15.257 -1.990 -3.369 1.00 0.00 A ATOM 212 HG2 LYS A 15 14.127 -1.079 -1.158 1.00 0.00 A ATOM 213 HG1 LYS A 15 14.984 0.465 -1.055 1.00 0.00 A ATOM 214 HZ1 LYS A 15 15.301 0.098 -4.618 1.00 0.00 A ATOM 215 HZ2 LYS A 15 16.099 0.865 -3.401 1.00 0.00 A ATOM 216 HZ3 LYS A 15 14.563 0.268 -3.218 1.00 0.00 A ATOM 217 N LYS A 15 14.018 1.301 1.235 1.00 0.00 A ATOM 218 NZ LYS A 15 15.481 0.098 -3.616 1.00 0.00 A ATOM 219 O LYS A 15 13.092 -1.850 2.832 1.00 0.00 A ATOM 220 C SER A 16 11.646 0.247 5.277 1.00 0.00 A ATOM 221 CA SER A 16 13.082 -0.278 5.102 1.00 0.00 A ATOM 222 CB SER A 16 13.999 0.211 6.227 1.00 0.00 A ATOM 223 HN SER A 16 14.002 1.021 3.677 1.00 0.00 A ATOM 224 HA SER A 16 13.001 -1.370 5.193 1.00 0.00 A ATOM 225 HB2 SER A 16 13.522 0.025 7.191 1.00 0.00 A ATOM 226 HB1 SER A 16 14.937 -0.344 6.184 1.00 0.00 A ATOM 227 HG SER A 16 14.919 1.862 6.744 1.00 0.00 A ATOM 228 N SER A 16 13.646 0.083 3.792 1.00 0.00 A ATOM 229 O SER A 16 10.809 -0.539 5.719 1.00 0.00 A ATOM 230 OG SER A 16 14.272 1.592 6.083 1.00 0.00 A ATOM 231 C CYS A 17 9.075 0.945 3.995 1.00 0.00 A ATOM 232 CA CYS A 17 9.889 1.925 4.818 1.00 0.00 A ATOM 233 CB CYS A 17 9.811 3.351 4.272 1.00 0.00 A ATOM 234 HN CYS A 17 11.975 2.127 4.477 1.00 0.00 A ATOM 235 HA CYS A 17 9.437 1.906 5.809 1.00 0.00 A ATOM 236 HB2 CYS A 17 10.752 3.605 3.827 1.00 0.00 A ATOM 237 HB1 CYS A 17 9.106 3.443 3.456 1.00 0.00 A ATOM 238 HG CYS A 17 8.040 4.271 5.657 1.00 0.00 A ATOM 239 N CYS A 17 11.290 1.486 4.864 1.00 0.00 A ATOM 240 O CYS A 17 8.092 0.447 4.523 1.00 0.00 A ATOM 241 SG CYS A 17 9.369 4.486 5.621 1.00 0.00 A ATOM 242 C VAL A 18 8.558 -1.694 2.681 1.00 0.00 A ATOM 243 CA VAL A 18 9.063 -0.450 1.911 1.00 0.00 A ATOM 244 CB VAL A 18 10.165 -0.769 0.868 1.00 0.00 A ATOM 245 CG1 VAL A 18 10.041 -2.112 0.160 1.00 0.00 A ATOM 246 CG2 VAL A 18 10.206 0.313 -0.230 1.00 0.00 A ATOM 247 HN VAL A 18 10.415 1.090 2.514 1.00 0.00 A ATOM 248 HA VAL A 18 8.213 -0.039 1.364 1.00 0.00 A ATOM 249 HB VAL A 18 11.126 -0.776 1.376 1.00 0.00 A ATOM 250 HG11 VAL A 18 10.840 -2.211 -0.570 1.00 0.00 A ATOM 251 HG12 VAL A 18 10.103 -2.936 0.870 1.00 0.00 A ATOM 252 HG13 VAL A 18 9.099 -2.136 -0.365 1.00 0.00 A ATOM 253 HG21 VAL A 18 9.294 0.280 -0.827 1.00 0.00 A ATOM 254 HG22 VAL A 18 10.295 1.305 0.204 1.00 0.00 A ATOM 255 HG23 VAL A 18 11.064 0.149 -0.885 1.00 0.00 A ATOM 256 N VAL A 18 9.562 0.610 2.800 1.00 0.00 A ATOM 257 O VAL A 18 7.423 -2.110 2.458 1.00 0.00 A ATOM 258 C SER A 19 7.916 -3.229 5.533 1.00 0.00 A ATOM 259 CA SER A 19 8.884 -3.469 4.350 1.00 0.00 A ATOM 260 CB SER A 19 10.114 -4.291 4.740 1.00 0.00 A ATOM 261 HN SER A 19 10.226 -1.871 3.851 1.00 0.00 A ATOM 262 HA SER A 19 8.315 -4.073 3.646 1.00 0.00 A ATOM 263 HB2 SER A 19 10.858 -4.224 3.943 1.00 0.00 A ATOM 264 HB1 SER A 19 10.560 -3.890 5.654 1.00 0.00 A ATOM 265 HG SER A 19 9.300 -5.953 4.058 1.00 0.00 A ATOM 266 N SER A 19 9.313 -2.247 3.640 1.00 0.00 A ATOM 267 O SER A 19 7.049 -4.062 5.826 1.00 0.00 A ATOM 268 OG SER A 19 9.742 -5.646 4.899 1.00 0.00 A ATOM 269 C ASN A 20 5.505 -1.678 6.363 1.00 0.00 A ATOM 270 CA ASN A 20 6.861 -1.646 7.081 1.00 0.00 A ATOM 271 CB ASN A 20 6.997 -0.200 7.551 1.00 0.00 A ATOM 272 CG ASN A 20 8.154 0.126 8.460 1.00 0.00 A ATOM 273 HN ASN A 20 8.622 -1.356 5.859 1.00 0.00 A ATOM 274 HA ASN A 20 6.834 -2.307 7.944 1.00 0.00 A ATOM 275 HB2 ASN A 20 7.021 0.441 6.686 1.00 0.00 A ATOM 276 HB1 ASN A 20 6.097 0.083 8.074 1.00 0.00 A ATOM 277 HD21 ASN A 20 9.486 0.190 6.924 1.00 0.00 A ATOM 278 HD22 ASN A 20 9.982 0.812 8.486 1.00 0.00 A ATOM 279 N ASN A 20 7.937 -2.040 6.152 1.00 0.00 A ATOM 280 ND2 ASN A 20 9.300 0.408 7.893 1.00 0.00 A ATOM 281 O ASN A 20 4.475 -1.987 6.963 1.00 0.00 A ATOM 282 OD1 ASN A 20 8.028 0.232 9.667 1.00 0.00 A ATOM 283 C ILE A 21 3.785 -2.626 3.940 1.00 0.00 A ATOM 284 CA ILE A 21 4.319 -1.227 4.242 1.00 0.00 A ATOM 285 CB ILE A 21 4.559 -0.435 2.940 1.00 0.00 A ATOM 286 CD1 ILE A 21 5.430 1.850 2.081 1.00 0.00 A ATOM 287 CG1 ILE A 21 5.607 0.707 3.071 1.00 0.00 A ATOM 288 CG2 ILE A 21 3.184 0.001 2.398 1.00 0.00 A ATOM 289 HN ILE A 21 6.410 -1.051 4.673 1.00 0.00 A ATOM 290 HA ILE A 21 3.544 -0.717 4.819 1.00 0.00 A ATOM 291 HB ILE A 21 4.965 -1.128 2.198 1.00 0.00 A ATOM 292 HD11 ILE A 21 6.214 2.569 2.266 1.00 0.00 A ATOM 293 HD12 ILE A 21 5.515 1.471 1.062 1.00 0.00 A ATOM 294 HD13 ILE A 21 4.470 2.331 2.207 1.00 0.00 A ATOM 295 HG12 ILE A 21 5.801 1.094 4.100 1.00 0.00 A ATOM 296 HG11 ILE A 21 6.533 0.251 2.761 1.00 0.00 A ATOM 297 HG21 ILE A 21 2.718 0.706 3.086 1.00 0.00 A ATOM 298 HG22 ILE A 21 3.287 0.446 1.408 1.00 0.00 A ATOM 299 HG23 ILE A 21 2.534 -0.865 2.286 1.00 0.00 A ATOM 300 N ILE A 21 5.513 -1.307 5.075 1.00 0.00 A ATOM 301 O ILE A 21 2.585 -2.819 4.092 1.00 0.00 A ATOM 302 C GLU A 22 3.546 -5.457 4.787 1.00 0.00 A ATOM 303 CA GLU A 22 4.291 -5.013 3.516 1.00 0.00 A ATOM 304 CB GLU A 22 5.564 -5.863 3.321 1.00 0.00 A ATOM 305 CD GLU A 22 7.573 -6.421 1.849 1.00 0.00 A ATOM 306 CG GLU A 22 6.232 -5.678 1.954 1.00 0.00 A ATOM 307 HN GLU A 22 5.631 -3.373 3.497 1.00 0.00 A ATOM 308 HA GLU A 22 3.632 -5.167 2.663 1.00 0.00 A ATOM 309 HB2 GLU A 22 6.281 -5.629 4.102 1.00 0.00 A ATOM 310 HB1 GLU A 22 5.306 -6.909 3.429 1.00 0.00 A ATOM 311 HG2 GLU A 22 5.551 -6.042 1.182 1.00 0.00 A ATOM 312 HG1 GLU A 22 6.396 -4.619 1.772 1.00 0.00 A ATOM 313 N GLU A 22 4.653 -3.594 3.612 1.00 0.00 A ATOM 314 O GLU A 22 2.437 -5.980 4.718 1.00 0.00 A ATOM 315 OE1 GLU A 22 8.484 -6.119 2.659 1.00 0.00 A ATOM 316 OE2 GLU A 22 7.671 -7.271 0.941 1.00 0.00 A ATOM 317 C SER A 23 2.268 -4.891 7.659 1.00 0.00 A ATOM 318 CA SER A 23 3.567 -5.597 7.245 1.00 0.00 A ATOM 319 CB SER A 23 4.632 -5.365 8.326 1.00 0.00 A ATOM 320 HN SER A 23 5.042 -4.749 5.938 1.00 0.00 A ATOM 321 HA SER A 23 3.310 -6.652 7.187 1.00 0.00 A ATOM 322 HB2 SER A 23 4.933 -4.311 8.324 1.00 0.00 A ATOM 323 HB1 SER A 23 4.203 -5.609 9.298 1.00 0.00 A ATOM 324 HG SER A 23 6.314 -5.821 7.400 1.00 0.00 A ATOM 325 N SER A 23 4.121 -5.173 5.955 1.00 0.00 A ATOM 326 O SER A 23 1.356 -5.540 8.173 1.00 0.00 A ATOM 327 OG SER A 23 5.773 -6.178 8.117 1.00 0.00 A ATOM 328 C THR A 24 -0.161 -3.022 6.972 1.00 0.00 A ATOM 329 CA THR A 24 1.046 -2.731 7.844 1.00 0.00 A ATOM 330 CB THR A 24 1.437 -1.242 7.833 1.00 0.00 A ATOM 331 CG2 THR A 24 0.295 -0.314 8.246 1.00 0.00 A ATOM 332 HN THR A 24 2.975 -3.118 7.010 1.00 0.00 A ATOM 333 HA THR A 24 0.754 -3.008 8.854 1.00 0.00 A ATOM 334 HB THR A 24 1.822 -0.917 6.856 1.00 0.00 A ATOM 335 HG1 THR A 24 3.266 -1.428 8.384 1.00 0.00 A ATOM 336 HG21 THR A 24 -0.495 -0.337 7.496 1.00 0.00 A ATOM 337 HG22 THR A 24 0.665 0.710 8.325 1.00 0.00 A ATOM 338 HG23 THR A 24 -0.108 -0.624 9.209 1.00 0.00 A ATOM 339 N THR A 24 2.187 -3.571 7.450 1.00 0.00 A ATOM 340 O THR A 24 -1.285 -3.107 7.463 1.00 0.00 A ATOM 341 OG1 THR A 24 2.454 -1.104 8.789 1.00 0.00 A ATOM 342 C LEU A 25 -1.384 -5.003 4.872 1.00 0.00 A ATOM 343 CA LEU A 25 -0.966 -3.553 4.726 1.00 0.00 A ATOM 344 CB LEU A 25 -0.508 -3.256 3.299 1.00 0.00 A ATOM 345 CD1 LEU A 25 -1.855 -1.462 2.174 1.00 0.00 A ATOM 346 CD2 LEU A 25 -0.268 -0.753 3.993 1.00 0.00 A ATOM 347 CG LEU A 25 -0.523 -1.771 2.866 1.00 0.00 A ATOM 348 HN LEU A 25 1.030 -3.120 5.333 1.00 0.00 A ATOM 349 HA LEU A 25 -1.854 -2.966 4.953 1.00 0.00 A ATOM 350 HB2 LEU A 25 0.494 -3.665 3.196 1.00 0.00 A ATOM 351 HB1 LEU A 25 -1.144 -3.822 2.617 1.00 0.00 A ATOM 352 HD11 LEU A 25 -1.927 -2.060 1.266 1.00 0.00 A ATOM 353 HD12 LEU A 25 -1.899 -0.411 1.900 1.00 0.00 A ATOM 354 HD13 LEU A 25 -2.690 -1.693 2.831 1.00 0.00 A ATOM 355 HD21 LEU A 25 -1.025 -0.835 4.772 1.00 0.00 A ATOM 356 HD22 LEU A 25 -0.318 0.255 3.605 1.00 0.00 A ATOM 357 HD23 LEU A 25 0.723 -0.902 4.421 1.00 0.00 A ATOM 358 HG LEU A 25 0.259 -1.638 2.117 1.00 0.00 A ATOM 359 N LEU A 25 0.077 -3.197 5.674 1.00 0.00 A ATOM 360 O LEU A 25 -2.581 -5.243 4.933 1.00 0.00 A ATOM 361 C SER A 26 -1.478 -7.814 6.369 1.00 0.00 A ATOM 362 CA SER A 26 -0.835 -7.393 5.029 1.00 0.00 A ATOM 363 CB SER A 26 0.380 -8.274 4.715 1.00 0.00 A ATOM 364 HN SER A 26 0.538 -5.737 5.016 1.00 0.00 A ATOM 365 HA SER A 26 -1.581 -7.573 4.247 1.00 0.00 A ATOM 366 HB2 SER A 26 0.833 -7.960 3.782 1.00 0.00 A ATOM 367 HB1 SER A 26 1.125 -8.154 5.499 1.00 0.00 A ATOM 368 HG SER A 26 -0.516 -9.837 5.409 1.00 0.00 A ATOM 369 N SER A 26 -0.462 -5.968 4.976 1.00 0.00 A ATOM 370 O SER A 26 -1.585 -9.005 6.666 1.00 0.00 A ATOM 371 OG SER A 26 -0.020 -9.628 4.596 1.00 0.00 A ATOM 372 C ALA A 27 -4.081 -6.643 8.368 1.00 0.00 A ATOM 373 CA ALA A 27 -2.599 -7.051 8.450 1.00 0.00 A ATOM 374 CB ALA A 27 -1.855 -6.236 9.516 1.00 0.00 A ATOM 375 HN ALA A 27 -1.826 -5.894 6.836 1.00 0.00 A ATOM 376 HA ALA A 27 -2.568 -8.107 8.726 1.00 0.00 A ATOM 377 HB1 ALA A 27 -1.879 -5.174 9.264 1.00 0.00 A ATOM 378 HB2 ALA A 27 -2.324 -6.384 10.489 1.00 0.00 A ATOM 379 HB3 ALA A 27 -0.815 -6.560 9.570 1.00 0.00 A ATOM 380 N ALA A 27 -1.900 -6.846 7.185 1.00 0.00 A ATOM 381 O ALA A 27 -4.808 -6.761 9.354 1.00 0.00 A ATOM 382 C LEU A 28 -6.968 -6.546 6.998 1.00 0.00 A ATOM 383 CA LEU A 28 -5.860 -5.492 7.143 1.00 0.00 A ATOM 384 CB LEU A 28 -5.881 -4.456 6.005 1.00 0.00 A ATOM 385 CD1 LEU A 28 -4.610 -2.591 4.835 1.00 0.00 A ATOM 386 CD2 LEU A 28 -5.324 -2.289 7.196 1.00 0.00 A ATOM 387 CG LEU A 28 -4.852 -3.315 6.165 1.00 0.00 A ATOM 388 HN LEU A 28 -3.937 -6.058 6.415 1.00 0.00 A ATOM 389 HA LEU A 28 -6.015 -4.964 8.082 1.00 0.00 A ATOM 390 HB2 LEU A 28 -5.699 -4.967 5.062 1.00 0.00 A ATOM 391 HB1 LEU A 28 -6.878 -4.025 5.965 1.00 0.00 A ATOM 392 HD11 LEU A 28 -3.716 -1.984 4.927 1.00 0.00 A ATOM 393 HD12 LEU A 28 -5.435 -1.925 4.598 1.00 0.00 A ATOM 394 HD13 LEU A 28 -4.458 -3.308 4.027 1.00 0.00 A ATOM 395 HD21 LEU A 28 -4.581 -1.494 7.268 1.00 0.00 A ATOM 396 HD22 LEU A 28 -5.431 -2.761 8.171 1.00 0.00 A ATOM 397 HD23 LEU A 28 -6.285 -1.874 6.885 1.00 0.00 A ATOM 398 HG LEU A 28 -3.898 -3.718 6.499 1.00 0.00 A ATOM 399 N LEU A 28 -4.544 -6.114 7.227 1.00 0.00 A ATOM 400 O LEU A 28 -6.928 -7.388 6.103 1.00 0.00 A ATOM 401 C GLN A 29 -9.942 -7.573 6.590 1.00 0.00 A ATOM 402 CA GLN A 29 -9.143 -7.383 7.904 1.00 0.00 A ATOM 403 CB GLN A 29 -10.043 -6.913 9.069 1.00 0.00 A ATOM 404 CD GLN A 29 -10.430 -9.244 10.060 1.00 0.00 A ATOM 405 CG GLN A 29 -11.070 -7.939 9.588 1.00 0.00 A ATOM 406 HN GLN A 29 -7.942 -5.754 8.558 1.00 0.00 A ATOM 407 HA GLN A 29 -8.729 -8.363 8.152 1.00 0.00 A ATOM 408 HB2 GLN A 29 -9.405 -6.642 9.913 1.00 0.00 A ATOM 409 HB1 GLN A 29 -10.578 -6.015 8.758 1.00 0.00 A ATOM 410 HE21 GLN A 29 -11.713 -10.416 9.033 1.00 0.00 A ATOM 411 HE22 GLN A 29 -10.459 -11.213 9.993 1.00 0.00 A ATOM 412 HG2 GLN A 29 -11.601 -7.504 10.434 1.00 0.00 A ATOM 413 HG1 GLN A 29 -11.812 -8.149 8.821 1.00 0.00 A ATOM 414 N GLN A 29 -8.012 -6.439 7.822 1.00 0.00 A ATOM 415 NE2 GLN A 29 -10.945 -10.392 9.680 1.00 0.00 A ATOM 416 O GLN A 29 -10.858 -8.388 6.552 1.00 0.00 A ATOM 417 OE1 GLN A 29 -9.437 -9.254 10.765 1.00 0.00 A ATOM 418 C TYR A 30 -9.091 -7.366 3.064 1.00 0.00 A ATOM 419 CA TYR A 30 -10.126 -6.992 4.153 1.00 0.00 A ATOM 420 CB TYR A 30 -10.839 -5.682 3.760 1.00 0.00 A ATOM 421 CD1 TYR A 30 -8.769 -4.153 3.738 1.00 0.00 A ATOM 422 CD2 TYR A 30 -10.833 -3.343 4.738 1.00 0.00 A ATOM 423 CE1 TYR A 30 -8.160 -2.920 4.014 1.00 0.00 A ATOM 424 CE2 TYR A 30 -10.210 -2.117 5.047 1.00 0.00 A ATOM 425 CG TYR A 30 -10.122 -4.371 4.082 1.00 0.00 A ATOM 426 CZ TYR A 30 -8.865 -1.897 4.683 1.00 0.00 A ATOM 427 HN TYR A 30 -8.845 -6.189 5.645 1.00 0.00 A ATOM 428 HA TYR A 30 -10.868 -7.792 4.142 1.00 0.00 A ATOM 429 HB2 TYR A 30 -11.059 -5.705 2.687 1.00 0.00 A ATOM 430 HB1 TYR A 30 -11.801 -5.678 4.274 1.00 0.00 A ATOM 431 HD1 TYR A 30 -8.164 -4.920 3.277 1.00 0.00 A ATOM 432 HD2 TYR A 30 -11.865 -3.498 5.013 1.00 0.00 A ATOM 433 HE1 TYR A 30 -7.132 -2.789 3.739 1.00 0.00 A ATOM 434 HE2 TYR A 30 -10.757 -1.343 5.566 1.00 0.00 A ATOM 435 HH TYR A 30 -7.365 -0.641 4.660 1.00 0.00 A ATOM 436 N TYR A 30 -9.599 -6.845 5.518 1.00 0.00 A ATOM 437 O TYR A 30 -9.487 -7.500 1.906 1.00 0.00 A ATOM 438 OH TYR A 30 -8.264 -0.712 4.989 1.00 0.00 A ATOM 439 C VAL A 31 -6.452 -9.192 2.162 1.00 0.00 A ATOM 440 CA VAL A 31 -6.764 -7.696 2.303 1.00 0.00 A ATOM 441 CB VAL A 31 -5.517 -6.793 2.451 1.00 0.00 A ATOM 442 CG1 VAL A 31 -4.641 -7.226 3.582 1.00 0.00 A ATOM 443 CG2 VAL A 31 -4.598 -6.733 1.219 1.00 0.00 A ATOM 444 HN VAL A 31 -7.509 -7.534 4.336 1.00 0.00 A ATOM 445 HA VAL A 31 -7.192 -7.377 1.364 1.00 0.00 A ATOM 446 HB VAL A 31 -5.829 -5.776 2.701 1.00 0.00 A ATOM 447 HG11 VAL A 31 -5.182 -7.023 4.491 1.00 0.00 A ATOM 448 HG12 VAL A 31 -4.377 -8.273 3.471 1.00 0.00 A ATOM 449 HG13 VAL A 31 -3.762 -6.609 3.511 1.00 0.00 A ATOM 450 HG21 VAL A 31 -3.784 -6.026 1.389 1.00 0.00 A ATOM 451 HG22 VAL A 31 -4.138 -7.707 1.042 1.00 0.00 A ATOM 452 HG23 VAL A 31 -5.158 -6.403 0.349 1.00 0.00 A ATOM 453 N VAL A 31 -7.786 -7.475 3.354 1.00 0.00 A ATOM 454 O VAL A 31 -6.482 -9.947 3.128 1.00 0.00 A ATOM 455 C SER A 32 -4.426 -11.301 0.403 1.00 0.00 A ATOM 456 CA SER A 32 -5.936 -11.019 0.548 1.00 0.00 A ATOM 457 CB SER A 32 -6.677 -11.260 -0.781 1.00 0.00 A ATOM 458 HN SER A 32 -6.144 -8.942 0.188 1.00 0.00 A ATOM 459 HA SER A 32 -6.335 -11.710 1.291 1.00 0.00 A ATOM 460 HB2 SER A 32 -7.676 -10.823 -0.712 1.00 0.00 A ATOM 461 HB1 SER A 32 -6.145 -10.753 -1.585 1.00 0.00 A ATOM 462 HG SER A 32 -7.018 -12.688 -2.060 1.00 0.00 A ATOM 463 N SER A 32 -6.196 -9.625 0.933 1.00 0.00 A ATOM 464 O SER A 32 -3.974 -12.422 0.625 1.00 0.00 A ATOM 465 OG SER A 32 -6.824 -12.626 -1.116 1.00 0.00 A ATOM 466 C SER A 33 -1.620 -8.995 -0.723 1.00 0.00 A ATOM 467 CA SER A 33 -2.210 -10.363 -0.330 1.00 0.00 A ATOM 468 CB SER A 33 -2.041 -11.374 -1.479 1.00 0.00 A ATOM 469 HN SER A 33 -4.063 -9.377 -0.079 1.00 0.00 A ATOM 470 HA SER A 33 -1.623 -10.725 0.512 1.00 0.00 A ATOM 471 HB2 SER A 33 -2.938 -11.368 -2.080 1.00 0.00 A ATOM 472 HB1 SER A 33 -1.225 -11.106 -2.147 1.00 0.00 A ATOM 473 HG SER A 33 -2.586 -12.846 -0.355 1.00 0.00 A ATOM 474 N SER A 33 -3.624 -10.281 0.068 1.00 0.00 A ATOM 475 O SER A 33 -2.298 -7.971 -0.781 1.00 0.00 A ATOM 476 OG SER A 33 -1.826 -12.663 -0.947 1.00 0.00 A ATOM 477 C ILE A 34 1.883 -8.207 -1.805 1.00 0.00 A ATOM 478 CA ILE A 34 0.495 -7.790 -1.309 1.00 0.00 A ATOM 479 CB ILE A 34 0.599 -6.870 -0.057 1.00 0.00 A ATOM 480 CD1 ILE A 34 1.226 -4.501 0.720 1.00 0.00 A ATOM 481 CG1 ILE A 34 1.396 -5.578 -0.353 1.00 0.00 A ATOM 482 CG2 ILE A 34 1.215 -7.599 1.155 1.00 0.00 A ATOM 483 HN ILE A 34 0.148 -9.862 -1.002 1.00 0.00 A ATOM 484 HA ILE A 34 0.017 -7.228 -2.110 1.00 0.00 A ATOM 485 HB ILE A 34 -0.412 -6.568 0.220 1.00 0.00 A ATOM 486 HD11 ILE A 34 0.166 -4.287 0.842 1.00 0.00 A ATOM 487 HD12 ILE A 34 1.636 -4.835 1.672 1.00 0.00 A ATOM 488 HD13 ILE A 34 1.743 -3.592 0.417 1.00 0.00 A ATOM 489 HG12 ILE A 34 2.459 -5.804 -0.439 1.00 0.00 A ATOM 490 HG11 ILE A 34 1.055 -5.160 -1.298 1.00 0.00 A ATOM 491 HG21 ILE A 34 1.218 -6.943 2.022 1.00 0.00 A ATOM 492 HG22 ILE A 34 0.634 -8.486 1.409 1.00 0.00 A ATOM 493 HG23 ILE A 34 2.243 -7.894 0.945 1.00 0.00 A ATOM 494 N ILE A 34 -0.329 -8.975 -1.029 1.00 0.00 A ATOM 495 O ILE A 34 2.385 -9.258 -1.419 1.00 0.00 A ATOM 496 C VAL A 35 4.331 -5.913 -3.132 1.00 0.00 A ATOM 497 CA VAL A 35 3.896 -7.362 -3.043 1.00 0.00 A ATOM 498 CB VAL A 35 4.133 -8.036 -4.414 1.00 0.00 A ATOM 499 CG1 VAL A 35 5.512 -7.728 -5.036 1.00 0.00 A ATOM 500 CG2 VAL A 35 4.042 -9.555 -4.245 1.00 0.00 A ATOM 501 HN VAL A 35 1.916 -6.584 -2.991 1.00 0.00 A ATOM 502 HA VAL A 35 4.497 -7.844 -2.268 1.00 0.00 A ATOM 503 HB VAL A 35 3.369 -7.672 -5.108 1.00 0.00 A ATOM 504 HG11 VAL A 35 6.308 -7.976 -4.332 1.00 0.00 A ATOM 505 HG12 VAL A 35 5.648 -8.311 -5.948 1.00 0.00 A ATOM 506 HG13 VAL A 35 5.584 -6.675 -5.309 1.00 0.00 A ATOM 507 HG21 VAL A 35 3.038 -9.838 -3.934 1.00 0.00 A ATOM 508 HG22 VAL A 35 4.270 -10.056 -5.185 1.00 0.00 A ATOM 509 HG23 VAL A 35 4.765 -9.855 -3.482 1.00 0.00 A ATOM 510 N VAL A 35 2.482 -7.359 -2.640 1.00 0.00 A ATOM 511 O VAL A 35 3.633 -5.096 -3.730 1.00 0.00 A ATOM 512 C VAL A 36 7.203 -4.239 -3.734 1.00 0.00 A ATOM 513 CA VAL A 36 6.079 -4.254 -2.692 1.00 0.00 A ATOM 514 CB VAL A 36 6.469 -3.693 -1.311 1.00 0.00 A ATOM 515 CG1 VAL A 36 7.732 -4.362 -0.797 1.00 0.00 A ATOM 516 CG2 VAL A 36 6.640 -2.168 -1.311 1.00 0.00 A ATOM 517 HN VAL A 36 6.043 -6.357 -2.160 1.00 0.00 A ATOM 518 HA VAL A 36 5.305 -3.588 -3.059 1.00 0.00 A ATOM 519 HB VAL A 36 5.653 -3.916 -0.619 1.00 0.00 A ATOM 520 HG11 VAL A 36 7.904 -4.028 0.222 1.00 0.00 A ATOM 521 HG12 VAL A 36 7.595 -5.438 -0.825 1.00 0.00 A ATOM 522 HG13 VAL A 36 8.578 -4.087 -1.423 1.00 0.00 A ATOM 523 HG21 VAL A 36 7.473 -1.874 -1.949 1.00 0.00 A ATOM 524 HG22 VAL A 36 5.735 -1.701 -1.675 1.00 0.00 A ATOM 525 HG23 VAL A 36 6.809 -1.809 -0.295 1.00 0.00 A ATOM 526 N VAL A 36 5.499 -5.602 -2.580 1.00 0.00 A ATOM 527 O VAL A 36 7.961 -5.196 -3.891 1.00 0.00 A ATOM 528 C SER A 37 9.625 -2.575 -4.924 1.00 0.00 A ATOM 529 CA SER A 37 8.274 -2.947 -5.548 1.00 0.00 A ATOM 530 CB SER A 37 7.814 -1.830 -6.504 1.00 0.00 A ATOM 531 HN SER A 37 6.667 -2.367 -4.285 1.00 0.00 A ATOM 532 HA SER A 37 8.403 -3.867 -6.118 1.00 0.00 A ATOM 533 HB2 SER A 37 7.932 -0.864 -6.012 1.00 0.00 A ATOM 534 HB1 SER A 37 8.479 -1.854 -7.364 1.00 0.00 A ATOM 535 HG SER A 37 6.260 -2.817 -7.203 1.00 0.00 A ATOM 536 N SER A 37 7.279 -3.155 -4.500 1.00 0.00 A ATOM 537 O SER A 37 9.948 -1.398 -4.834 1.00 0.00 A ATOM 538 OG SER A 37 6.453 -1.916 -6.919 1.00 0.00 A ATOM 539 C LEU A 38 12.586 -2.354 -4.215 1.00 0.00 A ATOM 540 CA LEU A 38 11.616 -3.399 -3.674 1.00 0.00 A ATOM 541 CB LEU A 38 12.285 -4.786 -3.533 1.00 0.00 A ATOM 542 CD1 LEU A 38 14.541 -4.349 -2.436 1.00 0.00 A ATOM 543 CD2 LEU A 38 12.547 -4.564 -1.002 1.00 0.00 A ATOM 544 CG LEU A 38 13.185 -5.037 -2.308 1.00 0.00 A ATOM 545 HN LEU A 38 10.105 -4.506 -4.649 1.00 0.00 A ATOM 546 HA LEU A 38 11.285 -3.038 -2.701 1.00 0.00 A ATOM 547 HB2 LEU A 38 11.501 -5.546 -3.497 1.00 0.00 A ATOM 548 HB1 LEU A 38 12.890 -4.961 -4.424 1.00 0.00 A ATOM 549 HD11 LEU A 38 14.406 -3.294 -2.229 1.00 0.00 A ATOM 550 HD12 LEU A 38 14.940 -4.492 -3.440 1.00 0.00 A ATOM 551 HD13 LEU A 38 15.230 -4.762 -1.701 1.00 0.00 A ATOM 552 HD21 LEU A 38 11.520 -4.922 -0.937 1.00 0.00 A ATOM 553 HD22 LEU A 38 12.563 -3.474 -0.979 1.00 0.00 A ATOM 554 HD23 LEU A 38 13.119 -4.939 -0.155 1.00 0.00 A ATOM 555 HG LEU A 38 13.364 -6.110 -2.246 1.00 0.00 A ATOM 556 N LEU A 38 10.424 -3.565 -4.512 1.00 0.00 A ATOM 557 O LEU A 38 13.108 -1.538 -3.460 1.00 0.00 A ATOM 558 C GLU A 39 13.209 0.032 -6.027 1.00 0.00 A ATOM 559 CA GLU A 39 13.695 -1.420 -6.190 1.00 0.00 A ATOM 560 CB GLU A 39 13.709 -1.790 -7.677 1.00 0.00 A ATOM 561 CD GLU A 39 14.481 -1.244 -9.960 1.00 0.00 A ATOM 562 CG GLU A 39 14.757 -1.028 -8.480 1.00 0.00 A ATOM 563 HN GLU A 39 12.371 -3.064 -6.091 1.00 0.00 A ATOM 564 HA GLU A 39 14.672 -1.556 -5.737 1.00 0.00 A ATOM 565 HB2 GLU A 39 13.893 -2.855 -7.788 1.00 0.00 A ATOM 566 HB1 GLU A 39 12.720 -1.590 -8.095 1.00 0.00 A ATOM 567 HG2 GLU A 39 14.695 0.035 -8.256 1.00 0.00 A ATOM 568 HG1 GLU A 39 15.752 -1.390 -8.222 1.00 0.00 A ATOM 569 N GLU A 39 12.825 -2.370 -5.524 1.00 0.00 A ATOM 570 O GLU A 39 14.001 0.936 -5.763 1.00 0.00 A ATOM 571 OE1 GLU A 39 14.914 -2.298 -10.469 1.00 0.00 A ATOM 572 OE2 GLU A 39 13.770 -0.384 -10.523 1.00 0.00 A ATOM 573 C ASN A 40 10.425 1.816 -4.938 1.00 0.00 A ATOM 574 CA ASN A 40 11.104 1.418 -6.265 1.00 0.00 A ATOM 575 CB ASN A 40 10.112 1.239 -7.435 1.00 0.00 A ATOM 576 CG ASN A 40 10.832 1.672 -8.694 1.00 0.00 A ATOM 577 HN ASN A 40 11.353 -0.656 -6.142 1.00 0.00 A ATOM 578 HA ASN A 40 11.754 2.253 -6.555 1.00 0.00 A ATOM 579 HB2 ASN A 40 9.788 0.202 -7.514 1.00 0.00 A ATOM 580 HB1 ASN A 40 9.223 1.860 -7.339 1.00 0.00 A ATOM 581 HD21 ASN A 40 11.451 -0.227 -9.078 1.00 0.00 A ATOM 582 HD22 ASN A 40 12.251 0.983 -9.966 1.00 0.00 A ATOM 583 N ASN A 40 11.896 0.197 -6.156 1.00 0.00 A ATOM 584 ND2 ASN A 40 11.493 0.739 -9.339 1.00 0.00 A ATOM 585 O ASN A 40 10.738 1.329 -3.852 1.00 0.00 A ATOM 586 OD1 ASN A 40 10.875 2.856 -9.004 1.00 0.00 A ATOM 587 C ARG A 41 7.252 3.070 -4.022 1.00 0.00 A ATOM 588 CA ARG A 41 8.756 3.419 -3.986 1.00 0.00 A ATOM 589 CB ARG A 41 9.036 4.935 -3.996 1.00 0.00 A ATOM 590 CD ARG A 41 10.022 6.420 -5.785 1.00 0.00 A ATOM 591 CG ARG A 41 8.784 5.633 -5.344 1.00 0.00 A ATOM 592 CZ ARG A 41 11.054 8.644 -5.259 1.00 0.00 A ATOM 593 HN ARG A 41 9.384 3.154 -5.991 1.00 0.00 A ATOM 594 HA ARG A 41 9.129 3.012 -3.050 1.00 0.00 A ATOM 595 HB2 ARG A 41 8.429 5.434 -3.253 1.00 0.00 A ATOM 596 HB1 ARG A 41 10.071 5.075 -3.683 1.00 0.00 A ATOM 597 HD2 ARG A 41 10.921 5.891 -5.467 1.00 0.00 A ATOM 598 HD1 ARG A 41 10.034 6.415 -6.871 1.00 0.00 A ATOM 599 HE ARG A 41 9.150 8.141 -4.875 1.00 0.00 A ATOM 600 HG2 ARG A 41 8.552 4.901 -6.117 1.00 0.00 A ATOM 601 HG1 ARG A 41 7.923 6.299 -5.264 1.00 0.00 A ATOM 602 HH11 ARG A 41 12.378 7.365 -6.081 1.00 0.00 A ATOM 603 HH12 ARG A 41 12.983 8.966 -5.750 1.00 0.00 A ATOM 604 HH21 ARG A 41 10.065 10.233 -4.400 1.00 0.00 A ATOM 605 HH22 ARG A 41 11.719 10.494 -4.772 1.00 0.00 A ATOM 606 N ARG A 41 9.544 2.811 -5.055 1.00 0.00 A ATOM 607 NE ARG A 41 10.024 7.802 -5.256 1.00 0.00 A ATOM 608 NH1 ARG A 41 12.239 8.293 -5.718 1.00 0.00 A ATOM 609 NH2 ARG A 41 10.939 9.868 -4.793 1.00 0.00 A ATOM 610 O ARG A 41 6.408 3.896 -3.683 1.00 0.00 A ATOM 611 C SER A 42 5.124 0.083 -4.206 1.00 0.00 A ATOM 612 CA SER A 42 5.468 1.490 -4.688 1.00 0.00 A ATOM 613 CB SER A 42 5.133 1.562 -6.185 1.00 0.00 A ATOM 614 HN SER A 42 7.573 1.189 -4.717 1.00 0.00 A ATOM 615 HA SER A 42 4.814 2.173 -4.135 1.00 0.00 A ATOM 616 HB2 SER A 42 4.170 1.094 -6.372 1.00 0.00 A ATOM 617 HB1 SER A 42 5.045 2.606 -6.460 1.00 0.00 A ATOM 618 HG SER A 42 6.087 -0.024 -6.914 1.00 0.00 A ATOM 619 N SER A 42 6.875 1.873 -4.473 1.00 0.00 A ATOM 620 O SER A 42 6.006 -0.739 -3.998 1.00 0.00 A ATOM 621 OG SER A 42 6.113 0.948 -7.007 1.00 0.00 A ATOM 622 C ALA A 43 2.051 -1.851 -4.585 1.00 0.00 A ATOM 623 CA ALA A 43 3.249 -1.487 -3.698 1.00 0.00 A ATOM 624 CB ALA A 43 2.850 -1.392 -2.213 1.00 0.00 A ATOM 625 HN ALA A 43 3.164 0.517 -4.382 1.00 0.00 A ATOM 626 HA ALA A 43 3.975 -2.292 -3.822 1.00 0.00 A ATOM 627 HB1 ALA A 43 3.719 -1.147 -1.601 1.00 0.00 A ATOM 628 HB2 ALA A 43 2.079 -0.624 -2.072 1.00 0.00 A ATOM 629 HB3 ALA A 43 2.479 -2.359 -1.872 1.00 0.00 A ATOM 630 N ALA A 43 3.825 -0.207 -4.109 1.00 0.00 A ATOM 631 O ALA A 43 1.260 -0.989 -4.969 1.00 0.00 A ATOM 632 C ILE A 44 0.088 -4.601 -4.440 1.00 0.00 A ATOM 633 CA ILE A 44 0.765 -3.771 -5.533 1.00 0.00 A ATOM 634 CB ILE A 44 1.220 -4.623 -6.737 1.00 0.00 A ATOM 635 CD1 ILE A 44 2.604 -4.523 -8.917 1.00 0.00 A ATOM 636 CG1 ILE A 44 1.936 -3.734 -7.784 1.00 0.00 A ATOM 637 CG2 ILE A 44 0.003 -5.331 -7.361 1.00 0.00 A ATOM 638 HN ILE A 44 2.604 -3.784 -4.494 1.00 0.00 A ATOM 639 HA ILE A 44 0.066 -3.014 -5.893 1.00 0.00 A ATOM 640 HB ILE A 44 1.918 -5.383 -6.381 1.00 0.00 A ATOM 641 HD11 ILE A 44 3.169 -3.836 -9.546 1.00 0.00 A ATOM 642 HD12 ILE A 44 3.283 -5.268 -8.502 1.00 0.00 A ATOM 643 HD13 ILE A 44 1.852 -5.015 -9.534 1.00 0.00 A ATOM 644 HG12 ILE A 44 1.216 -3.040 -8.218 1.00 0.00 A ATOM 645 HG11 ILE A 44 2.717 -3.143 -7.301 1.00 0.00 A ATOM 646 HG21 ILE A 44 -0.490 -5.964 -6.623 1.00 0.00 A ATOM 647 HG22 ILE A 44 -0.710 -4.592 -7.730 1.00 0.00 A ATOM 648 HG23 ILE A 44 0.315 -5.972 -8.185 1.00 0.00 A ATOM 649 N ILE A 44 1.920 -3.143 -4.887 1.00 0.00 A ATOM 650 O ILE A 44 0.705 -5.502 -3.864 1.00 0.00 A ATOM 651 C VAL A 45 -3.155 -5.435 -3.423 1.00 0.00 A ATOM 652 CA VAL A 45 -1.885 -4.737 -2.941 1.00 0.00 A ATOM 653 CB VAL A 45 -2.254 -3.566 -2.016 1.00 0.00 A ATOM 654 CG1 VAL A 45 -2.836 -4.111 -0.702 1.00 0.00 A ATOM 655 CG2 VAL A 45 -1.065 -2.639 -1.700 1.00 0.00 A ATOM 656 HN VAL A 45 -1.631 -3.581 -4.717 1.00 0.00 A ATOM 657 HA VAL A 45 -1.269 -5.421 -2.359 1.00 0.00 A ATOM 658 HB VAL A 45 -2.993 -2.968 -2.537 1.00 0.00 A ATOM 659 HG11 VAL A 45 -3.720 -4.716 -0.897 1.00 0.00 A ATOM 660 HG12 VAL A 45 -2.094 -4.718 -0.183 1.00 0.00 A ATOM 661 HG13 VAL A 45 -3.133 -3.285 -0.062 1.00 0.00 A ATOM 662 HG21 VAL A 45 -0.676 -2.187 -2.612 1.00 0.00 A ATOM 663 HG22 VAL A 45 -1.387 -1.835 -1.038 1.00 0.00 A ATOM 664 HG23 VAL A 45 -0.266 -3.200 -1.224 1.00 0.00 A ATOM 665 N VAL A 45 -1.151 -4.252 -4.115 1.00 0.00 A ATOM 666 O VAL A 45 -3.878 -4.883 -4.252 1.00 0.00 A ATOM 667 C VAL A 46 -5.467 -7.759 -2.273 1.00 0.00 A ATOM 668 CA VAL A 46 -4.449 -7.559 -3.397 1.00 0.00 A ATOM 669 CB VAL A 46 -3.774 -8.904 -3.773 1.00 0.00 A ATOM 670 CG1 VAL A 46 -4.736 -9.963 -4.320 1.00 0.00 A ATOM 671 CG2 VAL A 46 -2.578 -8.734 -4.733 1.00 0.00 A ATOM 672 HN VAL A 46 -2.839 -6.980 -2.141 1.00 0.00 A ATOM 673 HA VAL A 46 -4.938 -7.141 -4.274 1.00 0.00 A ATOM 674 HB VAL A 46 -3.358 -9.318 -2.858 1.00 0.00 A ATOM 675 HG11 VAL A 46 -4.202 -10.915 -4.367 1.00 0.00 A ATOM 676 HG12 VAL A 46 -5.596 -10.086 -3.663 1.00 0.00 A ATOM 677 HG13 VAL A 46 -5.087 -9.683 -5.314 1.00 0.00 A ATOM 678 HG21 VAL A 46 -2.885 -8.217 -5.641 1.00 0.00 A ATOM 679 HG22 VAL A 46 -1.782 -8.164 -4.254 1.00 0.00 A ATOM 680 HG23 VAL A 46 -2.174 -9.712 -4.999 1.00 0.00 A ATOM 681 N VAL A 46 -3.421 -6.633 -2.909 1.00 0.00 A ATOM 682 O VAL A 46 -5.129 -8.336 -1.252 1.00 0.00 A ATOM 683 C TYR A 47 -9.012 -8.014 -1.846 1.00 0.00 A ATOM 684 CA TYR A 47 -7.744 -7.278 -1.360 1.00 0.00 A ATOM 685 CB TYR A 47 -7.961 -5.843 -0.834 1.00 0.00 A ATOM 686 CD1 TYR A 47 -7.769 -4.364 -2.886 1.00 0.00 A ATOM 687 CD2 TYR A 47 -9.856 -4.340 -1.638 1.00 0.00 A ATOM 688 CE1 TYR A 47 -8.288 -3.424 -3.791 1.00 0.00 A ATOM 689 CE2 TYR A 47 -10.382 -3.388 -2.537 1.00 0.00 A ATOM 690 CG TYR A 47 -8.550 -4.839 -1.813 1.00 0.00 A ATOM 691 CZ TYR A 47 -9.600 -2.931 -3.623 1.00 0.00 A ATOM 692 HN TYR A 47 -6.964 -6.968 -3.336 1.00 0.00 A ATOM 693 HA TYR A 47 -7.387 -7.861 -0.518 1.00 0.00 A ATOM 694 HB2 TYR A 47 -8.566 -5.888 0.071 1.00 0.00 A ATOM 695 HB1 TYR A 47 -6.996 -5.457 -0.507 1.00 0.00 A ATOM 696 HD1 TYR A 47 -6.752 -4.709 -3.003 1.00 0.00 A ATOM 697 HD2 TYR A 47 -10.454 -4.676 -0.804 1.00 0.00 A ATOM 698 HE1 TYR A 47 -7.674 -3.072 -4.605 1.00 0.00 A ATOM 699 HE2 TYR A 47 -11.383 -3.009 -2.396 1.00 0.00 A ATOM 700 HH TYR A 47 -9.495 -1.874 -5.245 1.00 0.00 A ATOM 701 N TYR A 47 -6.695 -7.265 -2.404 1.00 0.00 A ATOM 702 O TYR A 47 -8.925 -8.735 -2.837 1.00 0.00 A ATOM 703 OH TYR A 47 -10.104 -2.040 -4.521 1.00 0.00 A ATOM 704 C ASN A 48 -12.696 -7.842 -1.548 1.00 0.00 A ATOM 705 CA ASN A 48 -11.378 -8.607 -1.747 1.00 0.00 A ATOM 706 CB ASN A 48 -11.434 -10.047 -1.204 1.00 0.00 A ATOM 707 CG ASN A 48 -12.237 -10.962 -2.125 1.00 0.00 A ATOM 708 HN ASN A 48 -10.267 -7.404 -0.330 1.00 0.00 A ATOM 709 HA ASN A 48 -11.251 -8.675 -2.830 1.00 0.00 A ATOM 710 HB2 ASN A 48 -10.420 -10.443 -1.121 1.00 0.00 A ATOM 711 HB1 ASN A 48 -11.880 -10.055 -0.209 1.00 0.00 A ATOM 712 HD21 ASN A 48 -10.607 -12.066 -2.601 1.00 0.00 A ATOM 713 HD22 ASN A 48 -12.108 -12.526 -3.376 1.00 0.00 A ATOM 714 N ASN A 48 -10.189 -7.913 -1.207 1.00 0.00 A ATOM 715 ND2 ASN A 48 -11.598 -11.944 -2.735 1.00 0.00 A ATOM 716 O ASN A 48 -13.067 -7.506 -0.425 1.00 0.00 A ATOM 717 OD1 ASN A 48 -13.427 -10.782 -2.328 1.00 0.00 A ATOM 718 C ALA A 49 -14.971 -6.606 -4.291 1.00 0.00 A ATOM 719 CA ALA A 49 -14.526 -6.683 -2.817 1.00 0.00 A ATOM 720 CB ALA A 49 -14.084 -5.282 -2.358 1.00 0.00 A ATOM 721 HN ALA A 49 -12.952 -7.877 -3.532 1.00 0.00 A ATOM 722 HA ALA A 49 -15.356 -7.027 -2.197 1.00 0.00 A ATOM 723 HB1 ALA A 49 -13.157 -5.013 -2.872 1.00 0.00 A ATOM 724 HB2 ALA A 49 -14.852 -4.546 -2.597 1.00 0.00 A ATOM 725 HB3 ALA A 49 -13.907 -5.268 -1.283 1.00 0.00 A ATOM 726 N ALA A 49 -13.388 -7.588 -2.665 1.00 0.00 A ATOM 727 O ALA A 49 -14.135 -6.475 -5.183 1.00 0.00 A ATOM 728 C SER A 50 -16.880 -4.761 -6.074 1.00 0.00 A ATOM 729 CA SER A 50 -16.831 -6.285 -5.879 1.00 0.00 A ATOM 730 CB SER A 50 -18.242 -6.879 -6.001 1.00 0.00 A ATOM 731 HN SER A 50 -16.942 -6.764 -3.812 1.00 0.00 A ATOM 732 HA SER A 50 -16.201 -6.695 -6.671 1.00 0.00 A ATOM 733 HB2 SER A 50 -18.709 -6.490 -6.906 1.00 0.00 A ATOM 734 HB1 SER A 50 -18.163 -7.964 -6.085 1.00 0.00 A ATOM 735 HG SER A 50 -19.978 -6.669 -5.103 1.00 0.00 A ATOM 736 N SER A 50 -16.278 -6.614 -4.555 1.00 0.00 A ATOM 737 O SER A 50 -16.525 -4.228 -7.125 1.00 0.00 A ATOM 738 OG SER A 50 -19.049 -6.557 -4.871 1.00 0.00 A ATOM 739 C SER A 51 -15.722 -2.098 -4.889 1.00 0.00 A ATOM 740 CA SER A 51 -17.182 -2.569 -4.968 1.00 0.00 A ATOM 741 CB SER A 51 -17.991 -2.045 -3.771 1.00 0.00 A ATOM 742 HN SER A 51 -17.661 -4.507 -4.239 1.00 0.00 A ATOM 743 HA SER A 51 -17.621 -2.149 -5.873 1.00 0.00 A ATOM 744 HB2 SER A 51 -17.541 -2.402 -2.842 1.00 0.00 A ATOM 745 HB1 SER A 51 -17.967 -0.953 -3.779 1.00 0.00 A ATOM 746 HG SER A 51 -19.824 -2.073 -3.116 1.00 0.00 A ATOM 747 N SER A 51 -17.255 -4.028 -5.029 1.00 0.00 A ATOM 748 O SER A 51 -15.247 -1.733 -3.814 1.00 0.00 A ATOM 749 OG SER A 51 -19.334 -2.489 -3.833 1.00 0.00 A ATOM 750 C VAL A 52 -13.380 -0.338 -5.438 1.00 0.00 A ATOM 751 CA VAL A 52 -13.601 -1.683 -6.150 1.00 0.00 A ATOM 752 CB VAL A 52 -13.164 -1.585 -7.634 1.00 0.00 A ATOM 753 CG1 VAL A 52 -11.706 -1.107 -7.779 1.00 0.00 A ATOM 754 CG2 VAL A 52 -13.291 -2.951 -8.332 1.00 0.00 A ATOM 755 HN VAL A 52 -15.428 -2.644 -6.793 1.00 0.00 A ATOM 756 HA VAL A 52 -12.973 -2.435 -5.668 1.00 0.00 A ATOM 757 HB VAL A 52 -13.818 -0.881 -8.151 1.00 0.00 A ATOM 758 HG11 VAL A 52 -11.419 -1.101 -8.831 1.00 0.00 A ATOM 759 HG12 VAL A 52 -11.595 -0.093 -7.399 1.00 0.00 A ATOM 760 HG13 VAL A 52 -11.035 -1.771 -7.233 1.00 0.00 A ATOM 761 HG21 VAL A 52 -12.693 -3.698 -7.808 1.00 0.00 A ATOM 762 HG22 VAL A 52 -14.331 -3.270 -8.350 1.00 0.00 A ATOM 763 HG23 VAL A 52 -12.944 -2.875 -9.363 1.00 0.00 A ATOM 764 N VAL A 52 -15.005 -2.129 -6.018 1.00 0.00 A ATOM 765 O VAL A 52 -13.846 0.706 -5.892 1.00 0.00 A ATOM 766 C THR A 53 -10.992 0.763 -2.916 1.00 0.00 A ATOM 767 CA THR A 53 -12.463 0.724 -3.361 1.00 0.00 A ATOM 768 CB THR A 53 -13.418 0.598 -2.160 1.00 0.00 A ATOM 769 CG2 THR A 53 -13.326 1.795 -1.210 1.00 0.00 A ATOM 770 HN THR A 53 -12.354 -1.310 -4.011 1.00 0.00 A ATOM 771 HA THR A 53 -12.717 1.660 -3.856 1.00 0.00 A ATOM 772 HB THR A 53 -13.213 -0.322 -1.609 1.00 0.00 A ATOM 773 HG1 THR A 53 -14.897 -0.271 -3.084 1.00 0.00 A ATOM 774 HG21 THR A 53 -13.488 2.722 -1.762 1.00 0.00 A ATOM 775 HG22 THR A 53 -12.352 1.824 -0.724 1.00 0.00 A ATOM 776 HG23 THR A 53 -14.091 1.702 -0.440 1.00 0.00 A ATOM 777 N THR A 53 -12.668 -0.393 -4.302 1.00 0.00 A ATOM 778 O THR A 53 -10.662 0.225 -1.861 1.00 0.00 A ATOM 779 OG1 THR A 53 -14.744 0.578 -2.625 1.00 0.00 A ATOM 780 C PRO A 54 -8.283 2.471 -2.313 1.00 0.00 A ATOM 781 CA PRO A 54 -8.658 1.443 -3.396 1.00 0.00 A ATOM 782 CB PRO A 54 -8.001 1.779 -4.739 1.00 0.00 A ATOM 783 CD PRO A 54 -10.361 2.000 -4.992 1.00 0.00 A ATOM 784 CG PRO A 54 -9.050 2.646 -5.435 1.00 0.00 A ATOM 785 HA PRO A 54 -8.313 0.462 -3.067 1.00 0.00 A ATOM 786 HB2 PRO A 54 -7.052 2.300 -4.622 1.00 0.00 A ATOM 787 HB1 PRO A 54 -7.859 0.862 -5.311 1.00 0.00 A ATOM 788 HD2 PRO A 54 -11.145 2.754 -4.927 1.00 0.00 A ATOM 789 HD1 PRO A 54 -10.646 1.223 -5.702 1.00 0.00 A ATOM 790 HG2 PRO A 54 -9.002 3.667 -5.054 1.00 0.00 A ATOM 791 HG1 PRO A 54 -8.936 2.632 -6.519 1.00 0.00 A ATOM 792 N PRO A 54 -10.091 1.393 -3.695 1.00 0.00 A ATOM 793 O PRO A 54 -7.190 2.388 -1.757 1.00 0.00 A ATOM 794 C GLU A 55 -8.552 3.925 0.403 1.00 0.00 A ATOM 795 CA GLU A 55 -8.913 4.478 -0.986 1.00 0.00 A ATOM 796 CB GLU A 55 -10.158 5.381 -0.866 1.00 0.00 A ATOM 797 CD GLU A 55 -9.177 7.698 -1.204 1.00 0.00 A ATOM 798 CG GLU A 55 -10.108 6.624 -1.768 1.00 0.00 A ATOM 799 HN GLU A 55 -10.043 3.467 -2.480 1.00 0.00 A ATOM 800 HA GLU A 55 -8.067 5.084 -1.314 1.00 0.00 A ATOM 801 HB2 GLU A 55 -11.048 4.800 -1.116 1.00 0.00 A ATOM 802 HB1 GLU A 55 -10.278 5.711 0.167 1.00 0.00 A ATOM 803 HG2 GLU A 55 -9.792 6.336 -2.773 1.00 0.00 A ATOM 804 HG1 GLU A 55 -11.112 7.046 -1.835 1.00 0.00 A ATOM 805 N GLU A 55 -9.165 3.428 -1.987 1.00 0.00 A ATOM 806 O GLU A 55 -7.785 4.552 1.128 1.00 0.00 A ATOM 807 OE1 GLU A 55 -9.449 8.192 -0.087 1.00 0.00 A ATOM 808 OE2 GLU A 55 -8.162 8.016 -1.856 1.00 0.00 A ATOM 809 C SER A 56 -7.336 1.698 2.273 1.00 0.00 A ATOM 810 CA SER A 56 -8.783 2.189 2.128 1.00 0.00 A ATOM 811 CB SER A 56 -9.756 1.032 2.365 1.00 0.00 A ATOM 812 HN SER A 56 -9.585 2.189 0.148 1.00 0.00 A ATOM 813 HA SER A 56 -8.940 2.945 2.898 1.00 0.00 A ATOM 814 HB2 SER A 56 -9.513 0.567 3.313 1.00 0.00 A ATOM 815 HB1 SER A 56 -10.777 1.418 2.406 1.00 0.00 A ATOM 816 HG SER A 56 -10.276 -0.642 1.489 1.00 0.00 A ATOM 817 N SER A 56 -9.061 2.761 0.802 1.00 0.00 A ATOM 818 O SER A 56 -6.699 1.894 3.310 1.00 0.00 A ATOM 819 OG SER A 56 -9.650 0.073 1.327 1.00 0.00 A ATOM 820 C LEU A 57 -4.443 1.868 1.094 1.00 0.00 A ATOM 821 CA LEU A 57 -5.401 0.668 1.159 1.00 0.00 A ATOM 822 CB LEU A 57 -5.191 -0.265 -0.035 1.00 0.00 A ATOM 823 CD1 LEU A 57 -5.649 -2.334 -1.337 1.00 0.00 A ATOM 824 CD2 LEU A 57 -5.963 -2.435 1.140 1.00 0.00 A ATOM 825 CG LEU A 57 -6.065 -1.537 -0.098 1.00 0.00 A ATOM 826 HN LEU A 57 -7.401 0.943 0.411 1.00 0.00 A ATOM 827 HA LEU A 57 -5.161 0.131 2.078 1.00 0.00 A ATOM 828 HB2 LEU A 57 -5.384 0.313 -0.933 1.00 0.00 A ATOM 829 HB1 LEU A 57 -4.138 -0.547 -0.042 1.00 0.00 A ATOM 830 HD11 LEU A 57 -4.604 -2.134 -1.554 1.00 0.00 A ATOM 831 HD12 LEU A 57 -6.236 -2.013 -2.195 1.00 0.00 A ATOM 832 HD13 LEU A 57 -5.777 -3.405 -1.162 1.00 0.00 A ATOM 833 HD21 LEU A 57 -4.947 -2.807 1.276 1.00 0.00 A ATOM 834 HD22 LEU A 57 -6.639 -3.286 1.021 1.00 0.00 A ATOM 835 HD23 LEU A 57 -6.260 -1.867 2.017 1.00 0.00 A ATOM 836 HG LEU A 57 -7.111 -1.248 -0.213 1.00 0.00 A ATOM 837 N LEU A 57 -6.796 1.097 1.210 1.00 0.00 A ATOM 838 O LEU A 57 -3.479 1.893 1.854 1.00 0.00 A ATOM 839 C ARG A 58 -3.829 4.751 1.627 1.00 0.00 A ATOM 840 CA ARG A 58 -3.989 4.150 0.216 1.00 0.00 A ATOM 841 CB ARG A 58 -4.748 5.099 -0.730 1.00 0.00 A ATOM 842 CD ARG A 58 -4.852 7.583 -1.327 1.00 0.00 A ATOM 843 CG ARG A 58 -3.958 6.359 -1.076 1.00 0.00 A ATOM 844 CZ ARG A 58 -5.566 9.590 -0.019 1.00 0.00 A ATOM 845 HN ARG A 58 -5.538 2.811 -0.331 1.00 0.00 A ATOM 846 HA ARG A 58 -3.001 3.948 -0.195 1.00 0.00 A ATOM 847 HB2 ARG A 58 -4.982 4.591 -1.657 1.00 0.00 A ATOM 848 HB1 ARG A 58 -5.697 5.363 -0.289 1.00 0.00 A ATOM 849 HD2 ARG A 58 -4.408 8.175 -2.130 1.00 0.00 A ATOM 850 HD1 ARG A 58 -5.845 7.263 -1.644 1.00 0.00 A ATOM 851 HE ARG A 58 -4.331 8.198 0.656 1.00 0.00 A ATOM 852 HG2 ARG A 58 -3.273 6.562 -0.260 1.00 0.00 A ATOM 853 HG1 ARG A 58 -3.374 6.163 -1.975 1.00 0.00 A ATOM 854 HH11 ARG A 58 -6.978 9.206 -1.396 1.00 0.00 A ATOM 855 HH12 ARG A 58 -6.993 10.818 -0.755 1.00 0.00 A ATOM 856 HH21 ARG A 58 -4.460 10.119 1.589 1.00 0.00 A ATOM 857 HH22 ARG A 58 -5.599 11.324 1.042 1.00 0.00 A ATOM 858 N ARG A 58 -4.732 2.887 0.270 1.00 0.00 A ATOM 859 NE ARG A 58 -4.937 8.435 -0.132 1.00 0.00 A ATOM 860 NH1 ARG A 58 -6.520 9.944 -0.849 1.00 0.00 A ATOM 861 NH2 ARG A 58 -5.235 10.396 0.966 1.00 0.00 A ATOM 862 O ARG A 58 -2.710 4.988 2.086 1.00 0.00 A ATOM 863 C LYS A 59 -4.180 4.404 4.710 1.00 0.00 A ATOM 864 CA LYS A 59 -5.005 5.289 3.757 1.00 0.00 A ATOM 865 CB LYS A 59 -6.487 5.319 4.187 1.00 0.00 A ATOM 866 CD LYS A 59 -7.009 7.415 2.775 1.00 0.00 A ATOM 867 CE LYS A 59 -7.698 8.778 2.763 1.00 0.00 A ATOM 868 CG LYS A 59 -7.142 6.709 4.131 1.00 0.00 A ATOM 869 HN LYS A 59 -5.830 4.641 1.914 1.00 0.00 A ATOM 870 HA LYS A 59 -4.587 6.295 3.838 1.00 0.00 A ATOM 871 HB2 LYS A 59 -7.069 4.620 3.588 1.00 0.00 A ATOM 872 HB1 LYS A 59 -6.559 4.968 5.213 1.00 0.00 A ATOM 873 HD2 LYS A 59 -5.961 7.578 2.571 1.00 0.00 A ATOM 874 HD1 LYS A 59 -7.400 6.794 1.974 1.00 0.00 A ATOM 875 HE2 LYS A 59 -7.490 9.297 3.703 1.00 0.00 A ATOM 876 HE1 LYS A 59 -7.268 9.362 1.946 1.00 0.00 A ATOM 877 HG2 LYS A 59 -8.199 6.598 4.376 1.00 0.00 A ATOM 878 HG1 LYS A 59 -6.680 7.337 4.894 1.00 0.00 A ATOM 879 HZ1 LYS A 59 -9.573 8.008 3.186 1.00 0.00 A ATOM 880 HZ2 LYS A 59 -9.286 8.264 1.583 1.00 0.00 A ATOM 881 HZ3 LYS A 59 -9.609 9.535 2.529 1.00 0.00 A ATOM 882 N LYS A 59 -4.946 4.864 2.355 1.00 0.00 A ATOM 883 NZ LYS A 59 -9.149 8.639 2.526 1.00 0.00 A ATOM 884 O LYS A 59 -3.569 4.935 5.634 1.00 0.00 A ATOM 885 C ALA A 60 -1.818 2.408 5.107 1.00 0.00 A ATOM 886 CA ALA A 60 -3.321 2.187 5.335 1.00 0.00 A ATOM 887 CB ALA A 60 -3.740 0.742 5.055 1.00 0.00 A ATOM 888 HN ALA A 60 -4.635 2.682 3.727 1.00 0.00 A ATOM 889 HA ALA A 60 -3.514 2.402 6.388 1.00 0.00 A ATOM 890 HB1 ALA A 60 -3.195 0.086 5.735 1.00 0.00 A ATOM 891 HB2 ALA A 60 -4.810 0.621 5.226 1.00 0.00 A ATOM 892 HB3 ALA A 60 -3.505 0.467 4.026 1.00 0.00 A ATOM 893 N ALA A 60 -4.130 3.083 4.507 1.00 0.00 A ATOM 894 O ALA A 60 -1.040 2.333 6.053 1.00 0.00 A ATOM 895 C ILE A 61 0.308 4.469 4.249 1.00 0.00 A ATOM 896 CA ILE A 61 -0.027 3.137 3.582 1.00 0.00 A ATOM 897 CB ILE A 61 0.260 3.155 2.058 1.00 0.00 A ATOM 898 CD1 ILE A 61 0.095 1.849 -0.163 1.00 0.00 A ATOM 899 CG1 ILE A 61 -0.073 1.825 1.356 1.00 0.00 A ATOM 900 CG2 ILE A 61 1.737 3.500 1.826 1.00 0.00 A ATOM 901 HN ILE A 61 -2.086 2.743 3.123 1.00 0.00 A ATOM 902 HA ILE A 61 0.616 2.408 4.071 1.00 0.00 A ATOM 903 HB ILE A 61 -0.354 3.928 1.603 1.00 0.00 A ATOM 904 HD11 ILE A 61 -0.398 2.733 -0.565 1.00 0.00 A ATOM 905 HD12 ILE A 61 1.148 1.864 -0.445 1.00 0.00 A ATOM 906 HD13 ILE A 61 -0.363 0.956 -0.586 1.00 0.00 A ATOM 907 HG12 ILE A 61 0.530 1.028 1.772 1.00 0.00 A ATOM 908 HG11 ILE A 61 -1.107 1.580 1.539 1.00 0.00 A ATOM 909 HG21 ILE A 61 1.905 4.541 2.059 1.00 0.00 A ATOM 910 HG22 ILE A 61 2.360 2.877 2.460 1.00 0.00 A ATOM 911 HG23 ILE A 61 2.025 3.370 0.788 1.00 0.00 A ATOM 912 N ILE A 61 -1.413 2.758 3.879 1.00 0.00 A ATOM 913 O ILE A 61 1.270 4.527 5.011 1.00 0.00 A ATOM 914 C GLU A 62 -0.240 6.555 6.280 1.00 0.00 A ATOM 915 CA GLU A 62 -0.373 6.777 4.769 1.00 0.00 A ATOM 916 CB GLU A 62 -1.574 7.690 4.475 1.00 0.00 A ATOM 917 CD GLU A 62 -2.826 8.933 2.661 1.00 0.00 A ATOM 918 CG GLU A 62 -1.502 8.311 3.078 1.00 0.00 A ATOM 919 HN GLU A 62 -1.303 5.404 3.428 1.00 0.00 A ATOM 920 HA GLU A 62 0.535 7.278 4.432 1.00 0.00 A ATOM 921 HB2 GLU A 62 -2.497 7.120 4.580 1.00 0.00 A ATOM 922 HB1 GLU A 62 -1.587 8.497 5.202 1.00 0.00 A ATOM 923 HG2 GLU A 62 -0.703 9.052 3.040 1.00 0.00 A ATOM 924 HG1 GLU A 62 -1.291 7.522 2.366 1.00 0.00 A ATOM 925 N GLU A 62 -0.511 5.507 4.053 1.00 0.00 A ATOM 926 O GLU A 62 0.569 7.221 6.909 1.00 0.00 A ATOM 927 OE1 GLU A 62 -3.718 8.152 2.269 1.00 0.00 A ATOM 928 OE2 GLU A 62 -2.993 10.168 2.650 1.00 0.00 A ATOM 929 C ALA A 63 0.359 4.578 8.812 1.00 0.00 A ATOM 930 CA ALA A 63 -0.911 5.290 8.301 1.00 0.00 A ATOM 931 CB ALA A 63 -2.194 4.525 8.657 1.00 0.00 A ATOM 932 HN ALA A 63 -1.471 4.942 6.275 1.00 0.00 A ATOM 933 HA ALA A 63 -0.931 6.248 8.816 1.00 0.00 A ATOM 934 HB1 ALA A 63 -3.067 5.084 8.318 1.00 0.00 A ATOM 935 HB2 ALA A 63 -2.180 3.542 8.186 1.00 0.00 A ATOM 936 HB3 ALA A 63 -2.256 4.396 9.738 1.00 0.00 A ATOM 937 N ALA A 63 -0.923 5.563 6.862 1.00 0.00 A ATOM 938 O ALA A 63 0.431 4.263 9.997 1.00 0.00 A ATOM 939 C VAL A 64 3.737 4.827 8.476 1.00 0.00 A ATOM 940 CA VAL A 64 2.658 3.768 8.289 1.00 0.00 A ATOM 941 CB VAL A 64 3.098 2.705 7.260 1.00 0.00 A ATOM 942 CG1 VAL A 64 3.964 3.156 6.098 1.00 0.00 A ATOM 943 CG2 VAL A 64 3.920 1.635 7.981 1.00 0.00 A ATOM 944 HN VAL A 64 1.216 4.750 7.022 1.00 0.00 A ATOM 945 HA VAL A 64 2.529 3.266 9.249 1.00 0.00 A ATOM 946 HB VAL A 64 2.221 2.307 6.752 1.00 0.00 A ATOM 947 HG11 VAL A 64 3.931 2.369 5.339 1.00 0.00 A ATOM 948 HG12 VAL A 64 3.534 4.067 5.712 1.00 0.00 A ATOM 949 HG13 VAL A 64 4.994 3.336 6.406 1.00 0.00 A ATOM 950 HG21 VAL A 64 4.870 2.075 8.311 1.00 0.00 A ATOM 951 HG22 VAL A 64 3.387 1.277 8.858 1.00 0.00 A ATOM 952 HG23 VAL A 64 4.113 0.806 7.302 1.00 0.00 A ATOM 953 N VAL A 64 1.358 4.373 7.949 1.00 0.00 A ATOM 954 O VAL A 64 4.707 4.627 9.201 1.00 0.00 A ATOM 955 C SER A 65 3.530 8.439 7.780 1.00 0.00 A ATOM 956 CA SER A 65 4.365 7.177 8.094 1.00 0.00 A ATOM 957 CB SER A 65 5.766 7.126 7.461 1.00 0.00 A ATOM 958 HN SER A 65 2.860 6.059 7.120 1.00 0.00 A ATOM 959 HA SER A 65 4.553 7.207 9.168 1.00 0.00 A ATOM 960 HB2 SER A 65 5.841 7.810 6.614 1.00 0.00 A ATOM 961 HB1 SER A 65 6.428 7.454 8.247 1.00 0.00 A ATOM 962 HG SER A 65 5.892 5.213 7.774 1.00 0.00 A ATOM 963 N SER A 65 3.582 5.977 7.819 1.00 0.00 A ATOM 964 O SER A 65 3.794 9.145 6.800 1.00 0.00 A ATOM 965 OG SER A 65 6.215 5.826 7.098 1.00 0.00 A ATOM 966 C PRO A 66 2.163 11.162 8.432 1.00 0.00 A ATOM 967 CA PRO A 66 1.518 9.780 8.351 1.00 0.00 A ATOM 968 CB PRO A 66 0.400 9.597 9.387 1.00 0.00 A ATOM 969 CD PRO A 66 1.964 7.834 9.637 1.00 0.00 A ATOM 970 CG PRO A 66 1.029 8.708 10.461 1.00 0.00 A ATOM 971 HA PRO A 66 1.090 9.663 7.354 1.00 0.00 A ATOM 972 HB2 PRO A 66 0.059 10.547 9.804 1.00 0.00 A ATOM 973 HB1 PRO A 66 -0.436 9.068 8.925 1.00 0.00 A ATOM 974 HD2 PRO A 66 2.742 7.377 10.237 1.00 0.00 A ATOM 975 HD1 PRO A 66 1.401 7.029 9.181 1.00 0.00 A ATOM 976 HG2 PRO A 66 1.607 9.318 11.157 1.00 0.00 A ATOM 977 HG1 PRO A 66 0.280 8.115 10.988 1.00 0.00 A ATOM 978 N PRO A 66 2.472 8.698 8.580 1.00 0.00 A ATOM 979 O PRO A 66 3.084 11.393 9.212 1.00 0.00 A ATOM 980 C GLY A 67 3.451 13.481 6.496 1.00 0.00 A ATOM 981 CA GLY A 67 2.228 13.431 7.415 1.00 0.00 A ATOM 982 HN GLY A 67 0.921 11.804 6.977 1.00 0.00 A ATOM 983 HA2 GLY A 67 1.465 14.079 6.984 1.00 0.00 A ATOM 984 HA1 GLY A 67 2.539 13.817 8.386 1.00 0.00 A ATOM 985 N GLY A 67 1.681 12.078 7.585 1.00 0.00 A ATOM 986 O GLY A 67 3.701 14.511 5.876 1.00 0.00 A ATOM 987 C LEU A 68 4.931 11.644 4.113 1.00 0.00 A ATOM 988 CA LEU A 68 5.337 12.212 5.481 1.00 0.00 A ATOM 989 CB LEU A 68 6.345 11.305 6.206 1.00 0.00 A ATOM 990 CD1 LEU A 68 8.412 12.189 5.024 1.00 0.00 A ATOM 991 CD2 LEU A 68 8.454 10.015 6.249 1.00 0.00 A ATOM 992 CG LEU A 68 7.600 10.948 5.396 1.00 0.00 A ATOM 993 HN LEU A 68 3.919 11.576 6.944 1.00 0.00 A ATOM 994 HA LEU A 68 5.813 13.177 5.318 1.00 0.00 A ATOM 995 HB2 LEU A 68 6.651 11.800 7.131 1.00 0.00 A ATOM 996 HB1 LEU A 68 5.857 10.375 6.481 1.00 0.00 A ATOM 997 HD11 LEU A 68 9.339 11.882 4.542 1.00 0.00 A ATOM 998 HD12 LEU A 68 8.644 12.754 5.926 1.00 0.00 A ATOM 999 HD13 LEU A 68 7.844 12.809 4.334 1.00 0.00 A ATOM 1000 HD21 LEU A 68 7.902 9.103 6.471 1.00 0.00 A ATOM 1001 HD22 LEU A 68 8.725 10.513 7.180 1.00 0.00 A ATOM 1002 HD23 LEU A 68 9.357 9.758 5.703 1.00 0.00 A ATOM 1003 HG LEU A 68 7.318 10.421 4.485 1.00 0.00 A ATOM 1004 N LEU A 68 4.185 12.370 6.372 1.00 0.00 A ATOM 1005 O LEU A 68 5.384 12.132 3.080 1.00 0.00 A ATOM 1006 C TYR A 69 2.783 10.398 1.920 1.00 0.00 A ATOM 1007 CA TYR A 69 3.737 9.774 2.958 1.00 0.00 A ATOM 1008 CB TYR A 69 3.145 8.467 3.507 1.00 0.00 A ATOM 1009 CD1 TYR A 69 5.492 7.569 4.030 1.00 0.00 A ATOM 1010 CD2 TYR A 69 3.668 6.029 3.598 1.00 0.00 A ATOM 1011 CE1 TYR A 69 6.367 6.480 4.179 1.00 0.00 A ATOM 1012 CE2 TYR A 69 4.550 4.950 3.633 1.00 0.00 A ATOM 1013 CG TYR A 69 4.131 7.344 3.741 1.00 0.00 A ATOM 1014 CZ TYR A 69 5.901 5.166 3.963 1.00 0.00 A ATOM 1015 HN TYR A 69 3.784 10.269 5.018 1.00 0.00 A ATOM 1016 HA TYR A 69 4.647 9.514 2.411 1.00 0.00 A ATOM 1017 HB2 TYR A 69 2.576 8.655 4.420 1.00 0.00 A ATOM 1018 HB1 TYR A 69 2.440 8.086 2.773 1.00 0.00 A ATOM 1019 HD1 TYR A 69 5.856 8.568 4.200 1.00 0.00 A ATOM 1020 HD2 TYR A 69 2.619 5.824 3.491 1.00 0.00 A ATOM 1021 HE1 TYR A 69 7.369 6.642 4.542 1.00 0.00 A ATOM 1022 HE2 TYR A 69 4.139 3.960 3.520 1.00 0.00 A ATOM 1023 HH TYR A 69 6.238 3.277 4.012 1.00 0.00 A ATOM 1024 N TYR A 69 4.088 10.612 4.112 1.00 0.00 A ATOM 1025 O TYR A 69 1.569 10.476 2.113 1.00 0.00 A ATOM 1026 OH TYR A 69 6.719 4.099 4.134 1.00 0.00 A ATOM 1027 C ARG A 70 2.089 9.870 -1.241 1.00 0.00 A ATOM 1028 CA ARG A 70 2.538 11.102 -0.445 1.00 0.00 A ATOM 1029 CB ARG A 70 3.379 12.015 -1.341 1.00 0.00 A ATOM 1030 CD ARG A 70 4.591 13.727 0.181 1.00 0.00 A ATOM 1031 CG ARG A 70 3.484 13.465 -0.852 1.00 0.00 A ATOM 1032 CZ ARG A 70 7.074 13.895 0.311 1.00 0.00 A ATOM 1033 HN ARG A 70 4.326 10.651 0.638 1.00 0.00 A ATOM 1034 HA ARG A 70 1.644 11.647 -0.138 1.00 0.00 A ATOM 1035 HB2 ARG A 70 4.363 11.586 -1.474 1.00 0.00 A ATOM 1036 HB1 ARG A 70 2.915 12.015 -2.322 1.00 0.00 A ATOM 1037 HD2 ARG A 70 4.389 14.691 0.652 1.00 0.00 A ATOM 1038 HD1 ARG A 70 4.541 12.963 0.953 1.00 0.00 A ATOM 1039 HE ARG A 70 6.052 13.746 -1.401 1.00 0.00 A ATOM 1040 HG2 ARG A 70 3.644 14.093 -1.721 1.00 0.00 A ATOM 1041 HG1 ARG A 70 2.527 13.758 -0.418 1.00 0.00 A ATOM 1042 HH11 ARG A 70 6.274 13.401 2.091 1.00 0.00 A ATOM 1043 HH12 ARG A 70 7.931 13.926 2.144 1.00 0.00 A ATOM 1044 HH21 ARG A 70 8.254 13.990 -1.315 1.00 0.00 A ATOM 1045 HH22 ARG A 70 9.072 14.214 0.217 1.00 0.00 A ATOM 1046 N ARG A 70 3.317 10.710 0.736 1.00 0.00 A ATOM 1047 NE ARG A 70 5.953 13.773 -0.394 1.00 0.00 A ATOM 1048 NH1 ARG A 70 7.081 13.814 1.625 1.00 0.00 A ATOM 1049 NH2 ARG A 70 8.220 14.100 -0.295 1.00 0.00 A ATOM 1050 O ARG A 70 2.743 9.485 -2.205 1.00 0.00 A ATOM 1051 C VAL A 71 -0.450 8.212 -2.583 1.00 0.00 A ATOM 1052 CA VAL A 71 0.501 7.970 -1.405 1.00 0.00 A ATOM 1053 CB VAL A 71 -0.177 7.042 -0.378 1.00 0.00 A ATOM 1054 CG1 VAL A 71 -0.460 5.656 -0.982 1.00 0.00 A ATOM 1055 CG2 VAL A 71 0.740 6.864 0.838 1.00 0.00 A ATOM 1056 HN VAL A 71 0.583 9.619 0.024 1.00 0.00 A ATOM 1057 HA VAL A 71 1.367 7.430 -1.785 1.00 0.00 A ATOM 1058 HB VAL A 71 -1.111 7.495 -0.046 1.00 0.00 A ATOM 1059 HG11 VAL A 71 -1.091 5.736 -1.865 1.00 0.00 A ATOM 1060 HG12 VAL A 71 0.476 5.170 -1.260 1.00 0.00 A ATOM 1061 HG13 VAL A 71 -0.980 5.041 -0.252 1.00 0.00 A ATOM 1062 HG21 VAL A 71 0.311 6.134 1.518 1.00 0.00 A ATOM 1063 HG22 VAL A 71 1.726 6.529 0.528 1.00 0.00 A ATOM 1064 HG23 VAL A 71 0.831 7.810 1.364 1.00 0.00 A ATOM 1065 N VAL A 71 1.006 9.232 -0.810 1.00 0.00 A ATOM 1066 O VAL A 71 -1.473 8.881 -2.454 1.00 0.00 A ATOM 1067 C SER A 72 -1.159 6.609 -5.753 1.00 0.00 A ATOM 1068 CA SER A 72 -0.758 7.898 -5.019 1.00 0.00 A ATOM 1069 CB SER A 72 0.207 8.682 -5.927 1.00 0.00 A ATOM 1070 HN SER A 72 0.780 7.129 -3.765 1.00 0.00 A ATOM 1071 HA SER A 72 -1.646 8.509 -4.863 1.00 0.00 A ATOM 1072 HB2 SER A 72 0.686 7.991 -6.617 1.00 0.00 A ATOM 1073 HB1 SER A 72 -0.382 9.380 -6.517 1.00 0.00 A ATOM 1074 HG SER A 72 1.761 8.814 -4.711 1.00 0.00 A ATOM 1075 N SER A 72 -0.119 7.616 -3.730 1.00 0.00 A ATOM 1076 O SER A 72 -0.353 5.697 -5.903 1.00 0.00 A ATOM 1077 OG SER A 72 1.208 9.417 -5.235 1.00 0.00 A ATOM 1078 C ILE A 73 -2.568 5.207 -8.359 1.00 0.00 A ATOM 1079 CA ILE A 73 -2.949 5.293 -6.867 1.00 0.00 A ATOM 1080 CB ILE A 73 -4.481 5.211 -6.618 1.00 0.00 A ATOM 1081 CD1 ILE A 73 -6.353 5.541 -4.839 1.00 0.00 A ATOM 1082 CG1 ILE A 73 -4.851 5.454 -5.131 1.00 0.00 A ATOM 1083 CG2 ILE A 73 -5.004 3.830 -7.064 1.00 0.00 A ATOM 1084 HN ILE A 73 -3.005 7.303 -6.127 1.00 0.00 A ATOM 1085 HA ILE A 73 -2.489 4.421 -6.393 1.00 0.00 A ATOM 1086 HB ILE A 73 -4.970 5.980 -7.217 1.00 0.00 A ATOM 1087 HD11 ILE A 73 -6.838 4.595 -5.063 1.00 0.00 A ATOM 1088 HD12 ILE A 73 -6.504 5.766 -3.782 1.00 0.00 A ATOM 1089 HD13 ILE A 73 -6.803 6.334 -5.437 1.00 0.00 A ATOM 1090 HG12 ILE A 73 -4.422 4.659 -4.537 1.00 0.00 A ATOM 1091 HG11 ILE A 73 -4.418 6.382 -4.769 1.00 0.00 A ATOM 1092 HG21 ILE A 73 -6.093 3.814 -7.051 1.00 0.00 A ATOM 1093 HG22 ILE A 73 -4.685 3.609 -8.081 1.00 0.00 A ATOM 1094 HG23 ILE A 73 -4.626 3.052 -6.401 1.00 0.00 A ATOM 1095 N ILE A 73 -2.392 6.516 -6.253 1.00 0.00 A ATOM 1096 O ILE A 73 -3.333 5.601 -9.243 1.00 0.00 A ATOM 1097 C THR A 74 -1.387 3.326 -10.707 1.00 0.00 A ATOM 1098 CA THR A 74 -0.811 4.555 -9.999 1.00 0.00 A ATOM 1099 CB THR A 74 0.722 4.651 -9.971 1.00 0.00 A ATOM 1100 CG2 THR A 74 1.466 3.646 -9.091 1.00 0.00 A ATOM 1101 HN THR A 74 -0.782 4.423 -7.862 1.00 0.00 A ATOM 1102 HA THR A 74 -1.145 5.412 -10.585 1.00 0.00 A ATOM 1103 HB THR A 74 0.993 5.655 -9.637 1.00 0.00 A ATOM 1104 HG1 THR A 74 0.886 3.605 -11.563 1.00 0.00 A ATOM 1105 HG21 THR A 74 2.528 3.887 -9.110 1.00 0.00 A ATOM 1106 HG22 THR A 74 1.342 2.640 -9.484 1.00 0.00 A ATOM 1107 HG23 THR A 74 1.107 3.692 -8.064 1.00 0.00 A ATOM 1108 N THR A 74 -1.361 4.702 -8.642 1.00 0.00 A ATOM 1109 O THR A 74 -0.774 2.265 -10.772 1.00 0.00 A ATOM 1110 OG1 THR A 74 1.192 4.475 -11.275 1.00 0.00 A ATOM 1111 C SER A 75 -2.961 2.634 -13.578 1.00 0.00 A ATOM 1112 CA SER A 75 -3.254 2.457 -12.082 1.00 0.00 A ATOM 1113 CB SER A 75 -4.771 2.576 -11.900 1.00 0.00 A ATOM 1114 HN SER A 75 -3.006 4.398 -11.224 1.00 0.00 A ATOM 1115 HA SER A 75 -2.941 1.457 -11.784 1.00 0.00 A ATOM 1116 HB2 SER A 75 -5.100 3.559 -12.239 1.00 0.00 A ATOM 1117 HB1 SER A 75 -5.274 1.822 -12.509 1.00 0.00 A ATOM 1118 HG SER A 75 -4.702 3.151 -10.053 1.00 0.00 A ATOM 1119 N SER A 75 -2.589 3.476 -11.250 1.00 0.00 A ATOM 1120 O SER A 75 -2.529 3.711 -13.988 1.00 0.00 A ATOM 1121 OG SER A 75 -5.115 2.423 -10.535 1.00 0.00 A ATOM 1122 C GLU A 76 -4.562 2.588 -16.127 1.00 0.00 A ATOM 1123 CA GLU A 76 -3.267 1.821 -15.849 1.00 0.00 A ATOM 1124 CB GLU A 76 -3.204 0.514 -16.659 1.00 0.00 A ATOM 1125 CD GLU A 76 -3.022 -0.431 -19.030 1.00 0.00 A ATOM 1126 CG GLU A 76 -3.037 0.826 -18.157 1.00 0.00 A ATOM 1127 HN GLU A 76 -3.655 0.771 -14.060 1.00 0.00 A ATOM 1128 HA GLU A 76 -2.408 2.430 -16.135 1.00 0.00 A ATOM 1129 HB2 GLU A 76 -2.349 -0.071 -16.320 1.00 0.00 A ATOM 1130 HB1 GLU A 76 -4.115 -0.067 -16.499 1.00 0.00 A ATOM 1131 HG2 GLU A 76 -3.845 1.479 -18.488 1.00 0.00 A ATOM 1132 HG1 GLU A 76 -2.097 1.364 -18.304 1.00 0.00 A ATOM 1133 N GLU A 76 -3.230 1.612 -14.405 1.00 0.00 A ATOM 1134 O GLU A 76 -5.652 2.140 -15.779 1.00 0.00 A ATOM 1135 OE1 GLU A 76 -2.176 -1.308 -18.749 1.00 0.00 A ATOM 1136 OE2 GLU A 76 -3.838 -0.492 -19.975 1.00 0.00 A ATOM 1137 C VAL A 77 -5.020 5.257 -18.525 1.00 0.00 A ATOM 1138 CA VAL A 77 -5.467 4.662 -17.187 1.00 0.00 A ATOM 1139 CB VAL A 77 -5.835 5.752 -16.142 1.00 0.00 A ATOM 1140 CG1 VAL A 77 -6.197 5.174 -14.759 1.00 0.00 A ATOM 1141 CG2 VAL A 77 -4.729 6.804 -15.949 1.00 0.00 A ATOM 1142 HN VAL A 77 -3.464 4.037 -16.932 1.00 0.00 A ATOM 1143 HA VAL A 77 -6.354 4.073 -17.399 1.00 0.00 A ATOM 1144 HB VAL A 77 -6.717 6.275 -16.514 1.00 0.00 A ATOM 1145 HG11 VAL A 77 -5.316 4.746 -14.275 1.00 0.00 A ATOM 1146 HG12 VAL A 77 -6.587 5.966 -14.118 1.00 0.00 A ATOM 1147 HG13 VAL A 77 -6.965 4.407 -14.864 1.00 0.00 A ATOM 1148 HG21 VAL A 77 -4.614 7.385 -16.862 1.00 0.00 A ATOM 1149 HG22 VAL A 77 -5.005 7.491 -15.148 1.00 0.00 A ATOM 1150 HG23 VAL A 77 -3.785 6.322 -15.692 1.00 0.00 A ATOM 1151 N VAL A 77 -4.407 3.767 -16.711 1.00 0.00 A ATOM 1152 O VAL A 77 -3.840 5.154 -18.869 1.00 0.00 A END
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