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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655669 |
7aty   |
34570 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.123 -11.990 6.818 1.00 0.00 A ATOM 2 CA GLY A 1 -5.172 -11.742 8.310 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.346 -13.563 8.885 1.00 0.00 A ATOM 4 HT2 GLY A 1 -6.034 -13.565 8.818 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.242 -12.798 10.097 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.056 -11.167 8.539 1.00 0.00 A ATOM 7 HA1 GLY A 1 -4.300 -11.173 8.598 1.00 0.00 A ATOM 8 N GLY A 1 -5.201 -13.003 9.081 1.00 0.00 A ATOM 9 O GLY A 1 -4.205 -11.545 6.133 1.00 0.00 A ATOM 10 C SER A 2 -7.527 -12.642 4.336 1.00 0.00 A ATOM 11 CA SER A 2 -6.176 -13.052 4.910 1.00 0.00 A ATOM 12 CB SER A 2 -5.958 -14.558 4.750 1.00 0.00 A ATOM 13 HN SER A 2 -6.844 -12.991 6.907 1.00 0.00 A ATOM 14 HA SER A 2 -5.393 -12.518 4.393 1.00 0.00 A ATOM 15 HB2 SER A 2 -6.764 -15.090 5.233 1.00 0.00 A ATOM 16 HB1 SER A 2 -5.938 -14.808 3.701 1.00 0.00 A ATOM 17 HG SER A 2 -4.000 -14.785 4.714 1.00 0.00 A ATOM 18 N SER A 2 -6.116 -12.702 6.316 1.00 0.00 A ATOM 19 O SER A 2 -8.358 -12.083 5.056 1.00 0.00 A ATOM 20 OG SER A 2 -4.727 -14.959 5.339 1.00 0.00 A ATOM 21 C HIS A 3 -9.296 -11.095 2.486 1.00 0.00 A ATOM 22 CA HIS A 3 -9.000 -12.590 2.379 1.00 0.00 A ATOM 23 CB HIS A 3 -10.166 -13.391 2.978 1.00 0.00 A ATOM 24 CD2 HIS A 3 -9.576 -15.706 1.998 1.00 0.00 A ATOM 25 CE1 HIS A 3 -9.851 -16.856 3.827 1.00 0.00 A ATOM 26 CG HIS A 3 -9.944 -14.874 3.000 1.00 0.00 A ATOM 27 HN HIS A 3 -7.028 -13.352 2.530 1.00 0.00 A ATOM 28 HA HIS A 3 -8.895 -12.847 1.338 1.00 0.00 A ATOM 29 HB2 HIS A 3 -10.325 -13.069 3.995 1.00 0.00 A ATOM 30 HB1 HIS A 3 -11.056 -13.197 2.402 1.00 0.00 A ATOM 31 HD2 HIS A 3 -9.367 -15.434 0.973 1.00 0.00 A ATOM 32 HE1 HIS A 3 -9.896 -17.686 4.516 1.00 0.00 A ATOM 33 HE2 HIS A 3 -9.420 -17.806 2.031 1.00 0.00 A ATOM 34 N HIS A 3 -7.740 -12.914 3.049 1.00 0.00 A ATOM 35 ND1 HIS A 3 -10.118 -15.604 4.151 1.00 0.00 A ATOM 36 NE2 HIS A 3 -9.517 -16.968 2.534 1.00 0.00 A ATOM 37 O HIS A 3 -10.300 -10.697 3.076 1.00 0.00 A ATOM 38 C MET A 4 -8.189 -8.316 3.380 1.00 0.00 A ATOM 39 CA MET A 4 -8.492 -8.820 1.974 1.00 0.00 A ATOM 40 CB MET A 4 -9.866 -8.299 1.523 1.00 0.00 A ATOM 41 CE MET A 4 -12.902 -8.609 0.572 1.00 0.00 A ATOM 42 CG MET A 4 -10.171 -8.552 0.056 1.00 0.00 A ATOM 43 HN MET A 4 -7.662 -10.688 1.416 1.00 0.00 A ATOM 44 HA MET A 4 -7.741 -8.426 1.307 1.00 0.00 A ATOM 45 HB2 MET A 4 -10.630 -8.778 2.114 1.00 0.00 A ATOM 46 HB1 MET A 4 -9.907 -7.234 1.697 1.00 0.00 A ATOM 47 HE1 MET A 4 -12.854 -9.673 0.401 1.00 0.00 A ATOM 48 HE2 MET A 4 -13.895 -8.251 0.345 1.00 0.00 A ATOM 49 HE3 MET A 4 -12.672 -8.399 1.606 1.00 0.00 A ATOM 50 HG2 MET A 4 -9.361 -8.155 -0.538 1.00 0.00 A ATOM 51 HG1 MET A 4 -10.243 -9.617 -0.101 1.00 0.00 A ATOM 52 N MET A 4 -8.408 -10.284 1.908 1.00 0.00 A ATOM 53 O MET A 4 -8.802 -8.742 4.357 1.00 0.00 A ATOM 54 SD MET A 4 -11.713 -7.783 -0.485 1.00 0.00 A ATOM 55 C LEU A 5 -6.344 -5.416 4.579 1.00 0.00 A ATOM 56 CA LEU A 5 -6.859 -6.835 4.760 1.00 0.00 A ATOM 57 CB LEU A 5 -5.791 -7.694 5.463 1.00 0.00 A ATOM 58 CD1 LEU A 5 -3.341 -8.209 5.622 1.00 0.00 A ATOM 59 CD2 LEU A 5 -4.657 -9.100 3.708 1.00 0.00 A ATOM 60 CG LEU A 5 -4.497 -7.934 4.675 1.00 0.00 A ATOM 61 HN LEU A 5 -6.783 -7.088 2.664 1.00 0.00 A ATOM 62 HA LEU A 5 -7.742 -6.805 5.379 1.00 0.00 A ATOM 63 HB2 LEU A 5 -5.532 -7.209 6.393 1.00 0.00 A ATOM 64 HB1 LEU A 5 -6.228 -8.656 5.691 1.00 0.00 A ATOM 65 HD11 LEU A 5 -3.200 -7.357 6.271 1.00 0.00 A ATOM 66 HD12 LEU A 5 -2.441 -8.378 5.050 1.00 0.00 A ATOM 67 HD13 LEU A 5 -3.561 -9.083 6.216 1.00 0.00 A ATOM 68 HD21 LEU A 5 -3.731 -9.252 3.171 1.00 0.00 A ATOM 69 HD22 LEU A 5 -5.448 -8.882 3.007 1.00 0.00 A ATOM 70 HD23 LEU A 5 -4.903 -9.995 4.261 1.00 0.00 A ATOM 71 HG LEU A 5 -4.262 -7.050 4.104 1.00 0.00 A ATOM 72 N LEU A 5 -7.237 -7.404 3.479 1.00 0.00 A ATOM 73 O LEU A 5 -5.707 -5.090 3.581 1.00 0.00 A ATOM 74 C GLN A 6 -5.006 -3.067 6.507 1.00 0.00 A ATOM 75 CA GLN A 6 -6.142 -3.209 5.509 1.00 0.00 A ATOM 76 CB GLN A 6 -7.276 -2.233 5.815 1.00 0.00 A ATOM 77 CD GLN A 6 -8.074 0.140 5.567 1.00 0.00 A ATOM 78 CG GLN A 6 -6.875 -0.777 5.686 1.00 0.00 A ATOM 79 HN GLN A 6 -7.226 -4.851 6.272 1.00 0.00 A ATOM 80 HA GLN A 6 -5.762 -3.013 4.517 1.00 0.00 A ATOM 81 HB2 GLN A 6 -8.091 -2.420 5.132 1.00 0.00 A ATOM 82 HB1 GLN A 6 -7.616 -2.402 6.825 1.00 0.00 A ATOM 83 HE21 GLN A 6 -8.178 0.329 7.537 1.00 0.00 A ATOM 84 HE22 GLN A 6 -9.368 1.197 6.636 1.00 0.00 A ATOM 85 HG2 GLN A 6 -6.305 -0.493 6.557 1.00 0.00 A ATOM 86 HG1 GLN A 6 -6.264 -0.663 4.803 1.00 0.00 A ATOM 87 N GLN A 6 -6.641 -4.566 5.534 1.00 0.00 A ATOM 88 NE2 GLN A 6 -8.590 0.602 6.692 1.00 0.00 A ATOM 89 O GLN A 6 -5.110 -3.517 7.648 1.00 0.00 A ATOM 90 OE1 GLN A 6 -8.533 0.428 4.464 1.00 0.00 A ATOM 91 C VAL A 7 -2.359 -0.900 7.136 1.00 0.00 A ATOM 92 CA VAL A 7 -2.726 -2.360 6.897 1.00 0.00 A ATOM 93 CB VAL A 7 -1.513 -3.103 6.278 1.00 0.00 A ATOM 94 CG1 VAL A 7 -1.803 -4.588 6.123 1.00 0.00 A ATOM 95 CG2 VAL A 7 -1.125 -2.502 4.938 1.00 0.00 A ATOM 96 HN VAL A 7 -3.903 -2.086 5.165 1.00 0.00 A ATOM 97 HA VAL A 7 -2.948 -2.819 7.851 1.00 0.00 A ATOM 98 HB VAL A 7 -0.672 -2.993 6.951 1.00 0.00 A ATOM 99 HG11 VAL A 7 -1.929 -5.034 7.095 1.00 0.00 A ATOM 100 HG12 VAL A 7 -0.979 -5.065 5.611 1.00 0.00 A ATOM 101 HG13 VAL A 7 -2.708 -4.720 5.546 1.00 0.00 A ATOM 102 HG21 VAL A 7 -0.267 -3.023 4.545 1.00 0.00 A ATOM 103 HG22 VAL A 7 -0.885 -1.457 5.069 1.00 0.00 A ATOM 104 HG23 VAL A 7 -1.952 -2.598 4.249 1.00 0.00 A ATOM 105 N VAL A 7 -3.910 -2.474 6.068 1.00 0.00 A ATOM 106 O VAL A 7 -2.584 -0.035 6.284 1.00 0.00 A ATOM 107 C ARG A 8 0.211 0.643 8.609 1.00 0.00 A ATOM 108 CA ARG A 8 -1.307 0.676 8.656 1.00 0.00 A ATOM 109 CB ARG A 8 -1.771 1.082 10.055 1.00 0.00 A ATOM 110 CD ARG A 8 -3.675 1.579 11.610 1.00 0.00 A ATOM 111 CG ARG A 8 -3.278 1.220 10.189 1.00 0.00 A ATOM 112 CZ ARG A 8 -5.761 1.552 12.926 1.00 0.00 A ATOM 113 HN ARG A 8 -1.750 -1.364 8.973 1.00 0.00 A ATOM 114 HA ARG A 8 -1.673 1.388 7.929 1.00 0.00 A ATOM 115 HB2 ARG A 8 -1.438 0.337 10.763 1.00 0.00 A ATOM 116 HB1 ARG A 8 -1.321 2.029 10.308 1.00 0.00 A ATOM 117 HD2 ARG A 8 -3.316 0.809 12.273 1.00 0.00 A ATOM 118 HD1 ARG A 8 -3.216 2.521 11.871 1.00 0.00 A ATOM 119 HE ARG A 8 -5.649 1.903 10.958 1.00 0.00 A ATOM 120 HG2 ARG A 8 -3.620 1.997 9.524 1.00 0.00 A ATOM 121 HG1 ARG A 8 -3.744 0.281 9.920 1.00 0.00 A ATOM 122 HH11 ARG A 8 -4.082 1.188 13.998 1.00 0.00 A ATOM 123 HH12 ARG A 8 -5.559 1.166 14.906 1.00 0.00 A ATOM 124 HH21 ARG A 8 -7.603 1.870 12.137 1.00 0.00 A ATOM 125 HH22 ARG A 8 -7.569 1.565 13.846 1.00 0.00 A ATOM 126 N ARG A 8 -1.816 -0.638 8.311 1.00 0.00 A ATOM 127 NE ARG A 8 -5.124 1.700 11.766 1.00 0.00 A ATOM 128 NH1 ARG A 8 -5.081 1.283 14.031 1.00 0.00 A ATOM 129 NH2 ARG A 8 -7.083 1.671 12.975 1.00 0.00 A ATOM 130 O ARG A 8 0.845 -0.055 9.401 1.00 0.00 A ATOM 131 C ALA A 9 2.871 2.671 7.768 1.00 0.00 A ATOM 132 CA ALA A 9 2.232 1.323 7.490 1.00 0.00 A ATOM 133 CB ALA A 9 2.567 0.862 6.083 1.00 0.00 A ATOM 134 HN ALA A 9 0.252 1.957 7.110 1.00 0.00 A ATOM 135 HA ALA A 9 2.633 0.599 8.183 1.00 0.00 A ATOM 136 HB1 ALA A 9 2.096 -0.089 5.893 1.00 0.00 A ATOM 137 HB2 ALA A 9 3.639 0.759 5.984 1.00 0.00 A ATOM 138 HB3 ALA A 9 2.209 1.591 5.372 1.00 0.00 A ATOM 139 N ALA A 9 0.796 1.367 7.676 1.00 0.00 A ATOM 140 O ALA A 9 2.412 3.708 7.272 1.00 0.00 A ATOM 141 C THR A 10 6.062 3.764 8.155 1.00 0.00 A ATOM 142 CA THR A 10 4.683 3.872 8.799 1.00 0.00 A ATOM 143 CB THR A 10 4.819 4.143 10.310 1.00 0.00 A ATOM 144 CG2 THR A 10 3.541 4.749 10.869 1.00 0.00 A ATOM 145 HN THR A 10 4.203 1.826 8.991 1.00 0.00 A ATOM 146 HA THR A 10 4.148 4.695 8.349 1.00 0.00 A ATOM 147 HB THR A 10 5.630 4.839 10.467 1.00 0.00 A ATOM 148 HG1 THR A 10 4.281 2.452 11.177 1.00 0.00 A ATOM 149 HG21 THR A 10 3.642 4.880 11.936 1.00 0.00 A ATOM 150 HG22 THR A 10 2.710 4.088 10.664 1.00 0.00 A ATOM 151 HG23 THR A 10 3.363 5.707 10.405 1.00 0.00 A ATOM 152 N THR A 10 3.926 2.665 8.560 1.00 0.00 A ATOM 153 O THR A 10 6.986 3.170 8.709 1.00 0.00 A ATOM 154 OG1 THR A 10 5.108 2.922 11.002 1.00 0.00 A ATOM 155 C LYS A 11 7.255 5.347 5.065 1.00 0.00 A ATOM 156 CA LYS A 11 7.430 4.395 6.238 1.00 0.00 A ATOM 157 CB LYS A 11 7.819 2.997 5.737 1.00 0.00 A ATOM 158 CD LYS A 11 9.624 1.463 4.906 1.00 0.00 A ATOM 159 CE LYS A 11 11.127 1.212 4.902 1.00 0.00 A ATOM 160 CG LYS A 11 9.291 2.866 5.377 1.00 0.00 A ATOM 161 HN LYS A 11 5.385 4.747 6.560 1.00 0.00 A ATOM 162 HA LYS A 11 8.194 4.773 6.898 1.00 0.00 A ATOM 163 HB2 LYS A 11 7.594 2.278 6.508 1.00 0.00 A ATOM 164 HB1 LYS A 11 7.233 2.766 4.858 1.00 0.00 A ATOM 165 HD2 LYS A 11 9.153 0.750 5.565 1.00 0.00 A ATOM 166 HD1 LYS A 11 9.245 1.333 3.902 1.00 0.00 A ATOM 167 HE2 LYS A 11 11.494 1.311 5.912 1.00 0.00 A ATOM 168 HE1 LYS A 11 11.309 0.208 4.553 1.00 0.00 A ATOM 169 HG2 LYS A 11 9.519 3.562 4.583 1.00 0.00 A ATOM 170 HG1 LYS A 11 9.887 3.096 6.246 1.00 0.00 A ATOM 171 HZ1 LYS A 11 12.878 1.938 4.029 1.00 0.00 A ATOM 172 HZ2 LYS A 11 11.747 3.141 4.380 1.00 0.00 A ATOM 173 HZ3 LYS A 11 11.510 2.115 3.056 1.00 0.00 A ATOM 174 N LYS A 11 6.176 4.342 6.968 1.00 0.00 A ATOM 175 NZ LYS A 11 11.865 2.169 4.031 1.00 0.00 A ATOM 176 O LYS A 11 6.127 5.639 4.679 1.00 0.00 A ATOM 177 C ASP A 12 8.680 5.772 2.107 1.00 0.00 A ATOM 178 CA ASP A 12 8.282 6.633 3.296 1.00 0.00 A ATOM 179 CB ASP A 12 9.182 7.868 3.390 1.00 0.00 A ATOM 180 CG ASP A 12 8.586 8.963 4.256 1.00 0.00 A ATOM 181 HN ASP A 12 9.219 5.667 4.929 1.00 0.00 A ATOM 182 HA ASP A 12 7.257 6.952 3.166 1.00 0.00 A ATOM 183 HB2 ASP A 12 10.132 7.579 3.813 1.00 0.00 A ATOM 184 HB1 ASP A 12 9.343 8.265 2.398 1.00 0.00 A ATOM 185 N ASP A 12 8.346 5.838 4.513 1.00 0.00 A ATOM 186 O ASP A 12 9.862 5.628 1.797 1.00 0.00 A ATOM 187 OD1 ASP A 12 8.799 8.943 5.486 1.00 0.00 A ATOM 188 OD2 ASP A 12 7.910 9.859 3.709 1.00 0.00 A ATOM 189 C TYR A 13 7.425 4.804 -0.949 1.00 0.00 A ATOM 190 CA TYR A 13 7.926 4.240 0.379 1.00 0.00 A ATOM 191 CB TYR A 13 7.240 2.906 0.689 1.00 0.00 A ATOM 192 CD1 TYR A 13 8.870 1.214 -0.228 1.00 0.00 A ATOM 193 CD2 TYR A 13 6.686 1.280 -1.163 1.00 0.00 A ATOM 194 CE1 TYR A 13 9.208 0.178 -1.079 1.00 0.00 A ATOM 195 CE2 TYR A 13 7.012 0.247 -2.016 1.00 0.00 A ATOM 196 CG TYR A 13 7.606 1.782 -0.256 1.00 0.00 A ATOM 197 CZ TYR A 13 8.273 -0.302 -1.972 1.00 0.00 A ATOM 198 HN TYR A 13 6.759 5.386 1.718 1.00 0.00 A ATOM 199 HA TYR A 13 8.991 4.079 0.310 1.00 0.00 A ATOM 200 HB2 TYR A 13 7.512 2.597 1.687 1.00 0.00 A ATOM 201 HB1 TYR A 13 6.171 3.043 0.641 1.00 0.00 A ATOM 202 HD1 TYR A 13 9.598 1.594 0.472 1.00 0.00 A ATOM 203 HD2 TYR A 13 5.696 1.713 -1.199 1.00 0.00 A ATOM 204 HE1 TYR A 13 10.198 -0.250 -1.043 1.00 0.00 A ATOM 205 HE2 TYR A 13 6.279 -0.129 -2.714 1.00 0.00 A ATOM 206 HH TYR A 13 9.052 -2.028 -2.323 1.00 0.00 A ATOM 207 N TYR A 13 7.686 5.178 1.461 1.00 0.00 A ATOM 208 O TYR A 13 6.231 4.770 -1.240 1.00 0.00 A ATOM 209 OH TYR A 13 8.599 -1.336 -2.821 1.00 0.00 A ATOM 210 C CYS A 14 9.324 6.184 -3.800 1.00 0.00 A ATOM 211 CA CYS A 14 8.033 5.891 -3.044 1.00 0.00 A ATOM 212 CB CYS A 14 7.200 7.170 -2.901 1.00 0.00 A ATOM 213 HN CYS A 14 9.277 5.368 -1.422 1.00 0.00 A ATOM 214 HA CYS A 14 7.460 5.154 -3.589 1.00 0.00 A ATOM 215 HB2 CYS A 14 6.328 6.957 -2.302 1.00 0.00 A ATOM 216 HB1 CYS A 14 7.796 7.923 -2.403 1.00 0.00 A ATOM 217 HG CYS A 14 5.302 7.903 -4.438 1.00 0.00 A ATOM 218 N CYS A 14 8.348 5.339 -1.735 1.00 0.00 A ATOM 219 O CYS A 14 10.024 7.154 -3.502 1.00 0.00 A ATOM 220 SG CYS A 14 6.629 7.868 -4.467 1.00 0.00 A ATOM 221 C ASN A 15 10.637 5.423 -7.009 1.00 0.00 A ATOM 222 CA ASN A 15 10.897 5.477 -5.511 1.00 0.00 A ATOM 223 CB ASN A 15 11.890 4.375 -5.128 1.00 0.00 A ATOM 224 CG ASN A 15 12.187 4.337 -3.643 1.00 0.00 A ATOM 225 HN ASN A 15 9.049 4.590 -4.978 1.00 0.00 A ATOM 226 HA ASN A 15 11.323 6.435 -5.264 1.00 0.00 A ATOM 227 HB2 ASN A 15 11.483 3.421 -5.418 1.00 0.00 A ATOM 228 HB1 ASN A 15 12.817 4.539 -5.657 1.00 0.00 A ATOM 229 HD21 ASN A 15 10.713 3.037 -3.359 1.00 0.00 A ATOM 230 HD22 ASN A 15 11.596 3.498 -1.942 1.00 0.00 A ATOM 231 N ASN A 15 9.654 5.334 -4.763 1.00 0.00 A ATOM 232 ND2 ASN A 15 11.422 3.546 -2.907 1.00 0.00 A ATOM 233 O ASN A 15 9.514 5.151 -7.446 1.00 0.00 A ATOM 234 OD1 ASN A 15 13.099 5.008 -3.161 1.00 0.00 A ATOM 235 C ASN A 16 10.715 6.756 -9.794 1.00 0.00 A ATOM 236 CA ASN A 16 11.630 5.665 -9.252 1.00 0.00 A ATOM 237 CB ASN A 16 11.180 4.298 -9.782 1.00 0.00 A ATOM 238 CG ASN A 16 12.239 3.226 -9.619 1.00 0.00 A ATOM 239 HN ASN A 16 12.545 5.902 -7.356 1.00 0.00 A ATOM 240 HA ASN A 16 12.628 5.856 -9.615 1.00 0.00 A ATOM 241 HB2 ASN A 16 10.298 3.987 -9.244 1.00 0.00 A ATOM 242 HB1 ASN A 16 10.940 4.387 -10.832 1.00 0.00 A ATOM 243 HD21 ASN A 16 11.501 2.715 -7.847 1.00 0.00 A ATOM 244 HD22 ASN A 16 12.887 1.825 -8.373 1.00 0.00 A ATOM 245 N ASN A 16 11.691 5.685 -7.786 1.00 0.00 A ATOM 246 ND2 ASN A 16 12.204 2.517 -8.503 1.00 0.00 A ATOM 247 O ASN A 16 10.088 7.492 -9.031 1.00 0.00 A ATOM 248 OD1 ASN A 16 13.075 3.027 -10.501 1.00 0.00 A ATOM 249 C TYR A 17 8.389 7.266 -11.896 1.00 0.00 A ATOM 250 CA TYR A 17 9.784 7.847 -11.740 1.00 0.00 A ATOM 251 CB TYR A 17 10.350 8.268 -13.097 1.00 0.00 A ATOM 252 CD1 TYR A 17 11.830 10.315 -13.076 1.00 0.00 A ATOM 253 CD2 TYR A 17 12.864 8.178 -12.858 1.00 0.00 A ATOM 254 CE1 TYR A 17 13.066 10.923 -12.995 1.00 0.00 A ATOM 255 CE2 TYR A 17 14.102 8.780 -12.776 1.00 0.00 A ATOM 256 CG TYR A 17 11.707 8.932 -13.009 1.00 0.00 A ATOM 257 CZ TYR A 17 14.198 10.152 -12.846 1.00 0.00 A ATOM 258 HN TYR A 17 11.184 6.266 -11.671 1.00 0.00 A ATOM 259 HA TYR A 17 9.733 8.707 -11.090 1.00 0.00 A ATOM 260 HB2 TYR A 17 10.449 7.399 -13.726 1.00 0.00 A ATOM 261 HB1 TYR A 17 9.669 8.966 -13.560 1.00 0.00 A ATOM 262 HD1 TYR A 17 10.939 10.915 -13.194 1.00 0.00 A ATOM 263 HD2 TYR A 17 12.786 7.102 -12.804 1.00 0.00 A ATOM 264 HE1 TYR A 17 13.141 12.000 -13.048 1.00 0.00 A ATOM 265 HE2 TYR A 17 14.988 8.176 -12.659 1.00 0.00 A ATOM 266 HH TYR A 17 15.386 11.489 -12.138 1.00 0.00 A ATOM 267 N TYR A 17 10.647 6.864 -11.108 1.00 0.00 A ATOM 268 O TYR A 17 7.470 7.608 -11.146 1.00 0.00 A ATOM 269 OH TYR A 17 15.433 10.756 -12.765 1.00 0.00 A ATOM 270 C ASP A 18 7.154 4.230 -12.533 1.00 0.00 A ATOM 271 CA ASP A 18 6.999 5.652 -13.048 1.00 0.00 A ATOM 272 CB ASP A 18 6.578 5.657 -14.526 1.00 0.00 A ATOM 273 CG ASP A 18 7.546 4.926 -15.439 1.00 0.00 A ATOM 274 HN ASP A 18 9.005 6.166 -13.441 1.00 0.00 A ATOM 275 HA ASP A 18 6.242 6.152 -12.463 1.00 0.00 A ATOM 276 HB2 ASP A 18 5.612 5.184 -14.616 1.00 0.00 A ATOM 277 HB1 ASP A 18 6.499 6.680 -14.861 1.00 0.00 A ATOM 278 N ASP A 18 8.246 6.367 -12.853 1.00 0.00 A ATOM 279 O ASP A 18 8.031 3.490 -12.978 1.00 0.00 A ATOM 280 OD1 ASP A 18 7.233 3.789 -15.860 1.00 0.00 A ATOM 281 OD2 ASP A 18 8.632 5.476 -15.723 1.00 0.00 A ATOM 282 C LEU A 19 5.183 2.256 -10.131 1.00 0.00 A ATOM 283 CA LEU A 19 6.434 2.551 -10.945 1.00 0.00 A ATOM 284 CB LEU A 19 7.673 2.491 -10.042 1.00 0.00 A ATOM 285 CD1 LEU A 19 8.345 0.122 -10.543 1.00 0.00 A ATOM 286 CD2 LEU A 19 9.131 1.227 -8.447 1.00 0.00 A ATOM 287 CG LEU A 19 7.996 1.116 -9.447 1.00 0.00 A ATOM 288 HN LEU A 19 5.633 4.483 -11.263 1.00 0.00 A ATOM 289 HA LEU A 19 6.530 1.816 -11.729 1.00 0.00 A ATOM 290 HB2 LEU A 19 8.527 2.815 -10.620 1.00 0.00 A ATOM 291 HB1 LEU A 19 7.531 3.184 -9.228 1.00 0.00 A ATOM 292 HD11 LEU A 19 9.189 0.491 -11.107 1.00 0.00 A ATOM 293 HD12 LEU A 19 7.499 -0.003 -11.202 1.00 0.00 A ATOM 294 HD13 LEU A 19 8.598 -0.830 -10.098 1.00 0.00 A ATOM 295 HD21 LEU A 19 10.012 1.607 -8.941 1.00 0.00 A ATOM 296 HD22 LEU A 19 9.343 0.252 -8.035 1.00 0.00 A ATOM 297 HD23 LEU A 19 8.847 1.898 -7.651 1.00 0.00 A ATOM 298 HG LEU A 19 7.124 0.744 -8.927 1.00 0.00 A ATOM 299 N LEU A 19 6.334 3.862 -11.565 1.00 0.00 A ATOM 300 O LEU A 19 4.477 3.173 -9.708 1.00 0.00 A ATOM 301 C THR A 20 4.294 0.160 -7.712 1.00 0.00 A ATOM 302 CA THR A 20 3.802 0.569 -9.091 1.00 0.00 A ATOM 303 CB THR A 20 3.044 -0.598 -9.749 1.00 0.00 A ATOM 304 CG2 THR A 20 2.081 -0.088 -10.809 1.00 0.00 A ATOM 305 HN THR A 20 5.500 0.296 -10.304 1.00 0.00 A ATOM 306 HA THR A 20 3.128 1.408 -8.994 1.00 0.00 A ATOM 307 HB THR A 20 2.478 -1.118 -8.989 1.00 0.00 A ATOM 308 HG1 THR A 20 4.235 -1.180 -11.217 1.00 0.00 A ATOM 309 HG21 THR A 20 2.634 0.447 -11.568 1.00 0.00 A ATOM 310 HG22 THR A 20 1.362 0.574 -10.352 1.00 0.00 A ATOM 311 HG23 THR A 20 1.566 -0.924 -11.259 1.00 0.00 A ATOM 312 N THR A 20 4.924 0.980 -9.905 1.00 0.00 A ATOM 313 O THR A 20 4.865 -0.918 -7.526 1.00 0.00 A ATOM 314 OG1 THR A 20 3.977 -1.511 -10.345 1.00 0.00 A ATOM 315 C SER A 21 3.582 1.443 -4.405 1.00 0.00 A ATOM 316 CA SER A 21 4.557 0.829 -5.397 1.00 0.00 A ATOM 317 CB SER A 21 5.944 1.452 -5.224 1.00 0.00 A ATOM 318 HN SER A 21 3.603 1.868 -6.957 1.00 0.00 A ATOM 319 HA SER A 21 4.619 -0.234 -5.223 1.00 0.00 A ATOM 320 HB2 SER A 21 5.898 2.501 -5.473 1.00 0.00 A ATOM 321 HB1 SER A 21 6.263 1.338 -4.197 1.00 0.00 A ATOM 322 HG SER A 21 6.453 0.119 -6.569 1.00 0.00 A ATOM 323 N SER A 21 4.088 1.042 -6.750 1.00 0.00 A ATOM 324 O SER A 21 2.880 2.402 -4.724 1.00 0.00 A ATOM 325 OG SER A 21 6.893 0.823 -6.071 1.00 0.00 A ATOM 326 C LEU A 22 3.248 2.712 -1.672 1.00 0.00 A ATOM 327 CA LEU A 22 2.695 1.380 -2.148 1.00 0.00 A ATOM 328 CB LEU A 22 2.639 0.392 -0.973 1.00 0.00 A ATOM 329 CD1 LEU A 22 0.569 -0.694 -1.891 1.00 0.00 A ATOM 330 CD2 LEU A 22 2.773 -1.862 -2.089 1.00 0.00 A ATOM 331 CG LEU A 22 1.919 -0.936 -1.237 1.00 0.00 A ATOM 332 HN LEU A 22 4.062 0.060 -3.057 1.00 0.00 A ATOM 333 HA LEU A 22 1.700 1.529 -2.537 1.00 0.00 A ATOM 334 HB2 LEU A 22 3.653 0.167 -0.679 1.00 0.00 A ATOM 335 HB1 LEU A 22 2.149 0.881 -0.147 1.00 0.00 A ATOM 336 HD11 LEU A 22 -0.008 -0.013 -1.282 1.00 0.00 A ATOM 337 HD12 LEU A 22 0.039 -1.629 -1.985 1.00 0.00 A ATOM 338 HD13 LEU A 22 0.715 -0.263 -2.872 1.00 0.00 A ATOM 339 HD21 LEU A 22 3.731 -2.011 -1.609 1.00 0.00 A ATOM 340 HD22 LEU A 22 2.926 -1.419 -3.061 1.00 0.00 A ATOM 341 HD23 LEU A 22 2.276 -2.812 -2.201 1.00 0.00 A ATOM 342 HG LEU A 22 1.739 -1.429 -0.293 1.00 0.00 A ATOM 343 N LEU A 22 3.527 0.862 -3.219 1.00 0.00 A ATOM 344 O LEU A 22 4.219 2.748 -0.926 1.00 0.00 A ATOM 345 C ASN A 23 2.806 5.468 -0.314 1.00 0.00 A ATOM 346 CA ASN A 23 3.098 5.142 -1.774 1.00 0.00 A ATOM 347 CB ASN A 23 2.451 6.193 -2.678 1.00 0.00 A ATOM 348 CG ASN A 23 2.837 6.046 -4.140 1.00 0.00 A ATOM 349 HN ASN A 23 1.852 3.699 -2.697 1.00 0.00 A ATOM 350 HA ASN A 23 4.168 5.165 -1.921 1.00 0.00 A ATOM 351 HB2 ASN A 23 1.377 6.108 -2.604 1.00 0.00 A ATOM 352 HB1 ASN A 23 2.751 7.176 -2.344 1.00 0.00 A ATOM 353 HD21 ASN A 23 4.578 5.226 -3.647 1.00 0.00 A ATOM 354 HD22 ASN A 23 4.276 5.389 -5.343 1.00 0.00 A ATOM 355 N ASN A 23 2.634 3.800 -2.118 1.00 0.00 A ATOM 356 ND2 ASN A 23 4.016 5.503 -4.401 1.00 0.00 A ATOM 357 O ASN A 23 1.964 6.315 -0.006 1.00 0.00 A ATOM 358 OD1 ASN A 23 2.077 6.420 -5.028 1.00 0.00 A ATOM 359 C VAL A 24 4.109 6.300 2.366 1.00 0.00 A ATOM 360 CA VAL A 24 3.375 5.021 1.997 1.00 0.00 A ATOM 361 CB VAL A 24 3.945 3.848 2.822 1.00 0.00 A ATOM 362 CG1 VAL A 24 3.504 3.953 4.273 1.00 0.00 A ATOM 363 CG2 VAL A 24 3.531 2.511 2.226 1.00 0.00 A ATOM 364 HN VAL A 24 4.150 4.115 0.254 1.00 0.00 A ATOM 365 HA VAL A 24 2.324 5.132 2.226 1.00 0.00 A ATOM 366 HB VAL A 24 5.024 3.911 2.793 1.00 0.00 A ATOM 367 HG11 VAL A 24 2.426 3.904 4.325 1.00 0.00 A ATOM 368 HG12 VAL A 24 3.843 4.890 4.685 1.00 0.00 A ATOM 369 HG13 VAL A 24 3.930 3.136 4.837 1.00 0.00 A ATOM 370 HG21 VAL A 24 2.456 2.484 2.118 1.00 0.00 A ATOM 371 HG22 VAL A 24 3.848 1.714 2.880 1.00 0.00 A ATOM 372 HG23 VAL A 24 3.994 2.388 1.259 1.00 0.00 A ATOM 373 N VAL A 24 3.512 4.792 0.574 1.00 0.00 A ATOM 374 O VAL A 24 5.267 6.487 1.993 1.00 0.00 A ATOM 375 C LYS A 25 4.097 8.736 4.879 1.00 0.00 A ATOM 376 CA LYS A 25 3.985 8.491 3.375 1.00 0.00 A ATOM 377 CB LYS A 25 3.127 9.562 2.694 1.00 0.00 A ATOM 378 CD LYS A 25 0.831 10.437 2.167 1.00 0.00 A ATOM 379 CE LYS A 25 0.666 9.904 0.752 1.00 0.00 A ATOM 380 CG LYS A 25 1.644 9.491 3.037 1.00 0.00 A ATOM 381 HN LYS A 25 2.556 6.935 3.438 1.00 0.00 A ATOM 382 HA LYS A 25 4.977 8.526 2.953 1.00 0.00 A ATOM 383 HB2 LYS A 25 3.493 10.534 2.985 1.00 0.00 A ATOM 384 HB1 LYS A 25 3.230 9.455 1.626 1.00 0.00 A ATOM 385 HD2 LYS A 25 -0.146 10.563 2.606 1.00 0.00 A ATOM 386 HD1 LYS A 25 1.333 11.391 2.126 1.00 0.00 A ATOM 387 HE2 LYS A 25 0.408 10.726 0.101 1.00 0.00 A ATOM 388 HE1 LYS A 25 1.603 9.474 0.431 1.00 0.00 A ATOM 389 HG2 LYS A 25 1.294 8.482 2.877 1.00 0.00 A ATOM 390 HG1 LYS A 25 1.510 9.760 4.074 1.00 0.00 A ATOM 391 HZ1 LYS A 25 -0.396 8.428 -0.274 1.00 0.00 A ATOM 392 HZ2 LYS A 25 -1.334 9.308 0.824 1.00 0.00 A ATOM 393 HZ3 LYS A 25 -0.255 8.124 1.388 1.00 0.00 A ATOM 394 N LYS A 25 3.437 7.176 3.089 1.00 0.00 A ATOM 395 NZ LYS A 25 -0.399 8.869 0.665 1.00 0.00 A ATOM 396 O LYS A 25 3.674 9.777 5.389 1.00 0.00 A ATOM 397 C ALA A 26 3.636 7.977 7.795 1.00 0.00 A ATOM 398 CA ALA A 26 4.935 7.841 7.011 1.00 0.00 A ATOM 399 CB ALA A 26 5.884 8.982 7.343 1.00 0.00 A ATOM 400 HN ALA A 26 5.014 6.974 5.079 1.00 0.00 A ATOM 401 HA ALA A 26 5.414 6.919 7.304 1.00 0.00 A ATOM 402 HB1 ALA A 26 5.408 9.925 7.117 1.00 0.00 A ATOM 403 HB2 ALA A 26 6.786 8.883 6.754 1.00 0.00 A ATOM 404 HB3 ALA A 26 6.134 8.946 8.392 1.00 0.00 A ATOM 405 N ALA A 26 4.698 7.768 5.567 1.00 0.00 A ATOM 406 O ALA A 26 3.290 9.060 8.270 1.00 0.00 A ATOM 407 C GLY A 27 0.496 6.980 7.742 1.00 0.00 A ATOM 408 CA GLY A 27 1.677 6.880 8.670 1.00 0.00 A ATOM 409 HN GLY A 27 3.240 6.036 7.530 1.00 0.00 A ATOM 410 HA2 GLY A 27 1.594 5.970 9.247 1.00 0.00 A ATOM 411 HA1 GLY A 27 1.670 7.726 9.342 1.00 0.00 A ATOM 412 N GLY A 27 2.924 6.868 7.938 1.00 0.00 A ATOM 413 O GLY A 27 -0.314 7.898 7.848 1.00 0.00 A ATOM 414 C ASP A 28 -1.359 4.716 5.794 1.00 0.00 A ATOM 415 CA ASP A 28 -0.645 6.059 5.824 1.00 0.00 A ATOM 416 CB ASP A 28 -0.050 6.393 4.456 1.00 0.00 A ATOM 417 CG ASP A 28 -1.084 6.921 3.482 1.00 0.00 A ATOM 418 HN ASP A 28 1.048 5.294 6.830 1.00 0.00 A ATOM 419 HA ASP A 28 -1.352 6.827 6.100 1.00 0.00 A ATOM 420 HB2 ASP A 28 0.713 7.146 4.584 1.00 0.00 A ATOM 421 HB1 ASP A 28 0.396 5.505 4.037 1.00 0.00 A ATOM 422 N ASP A 28 0.406 6.036 6.825 1.00 0.00 A ATOM 423 O ASP A 28 -0.870 3.731 6.360 1.00 0.00 A ATOM 424 OD1 ASP A 28 -0.849 6.837 2.255 1.00 0.00 A ATOM 425 OD2 ASP A 28 -2.147 7.381 3.941 1.00 0.00 A ATOM 426 C ILE A 29 -3.269 2.746 3.838 1.00 0.00 A ATOM 427 CA ILE A 29 -3.357 3.493 5.162 1.00 0.00 A ATOM 428 CB ILE A 29 -4.828 3.872 5.441 1.00 0.00 A ATOM 429 CD1 ILE A 29 -4.463 3.845 7.972 1.00 0.00 A ATOM 430 CG1 ILE A 29 -4.949 4.629 6.770 1.00 0.00 A ATOM 431 CG2 ILE A 29 -5.715 2.636 5.449 1.00 0.00 A ATOM 432 HN ILE A 29 -2.794 5.460 4.626 1.00 0.00 A ATOM 433 HA ILE A 29 -3.014 2.846 5.956 1.00 0.00 A ATOM 434 HB ILE A 29 -5.163 4.516 4.641 1.00 0.00 A ATOM 435 HD11 ILE A 29 -4.617 4.429 8.868 1.00 0.00 A ATOM 436 HD12 ILE A 29 -3.411 3.631 7.860 1.00 0.00 A ATOM 437 HD13 ILE A 29 -5.015 2.919 8.045 1.00 0.00 A ATOM 438 HG12 ILE A 29 -4.365 5.536 6.711 1.00 0.00 A ATOM 439 HG11 ILE A 29 -5.983 4.884 6.935 1.00 0.00 A ATOM 440 HG21 ILE A 29 -5.389 1.962 6.229 1.00 0.00 A ATOM 441 HG22 ILE A 29 -5.647 2.138 4.493 1.00 0.00 A ATOM 442 HG23 ILE A 29 -6.738 2.927 5.630 1.00 0.00 A ATOM 443 N ILE A 29 -2.511 4.676 5.147 1.00 0.00 A ATOM 444 O ILE A 29 -3.368 3.341 2.768 1.00 0.00 A ATOM 445 C ILE A 30 -4.084 -0.437 2.723 1.00 0.00 A ATOM 446 CA ILE A 30 -2.995 0.627 2.712 1.00 0.00 A ATOM 447 CB ILE A 30 -1.622 -0.064 2.598 1.00 0.00 A ATOM 448 CD1 ILE A 30 0.870 0.260 2.962 1.00 0.00 A ATOM 449 CG1 ILE A 30 -0.498 0.905 2.962 1.00 0.00 A ATOM 450 CG2 ILE A 30 -1.416 -0.602 1.190 1.00 0.00 A ATOM 451 HN ILE A 30 -2.991 1.010 4.793 1.00 0.00 A ATOM 452 HA ILE A 30 -3.129 1.270 1.856 1.00 0.00 A ATOM 453 HB ILE A 30 -1.607 -0.898 3.280 1.00 0.00 A ATOM 454 HD11 ILE A 30 0.869 -0.582 3.638 1.00 0.00 A ATOM 455 HD12 ILE A 30 1.606 0.981 3.285 1.00 0.00 A ATOM 456 HD13 ILE A 30 1.108 -0.077 1.965 1.00 0.00 A ATOM 457 HG12 ILE A 30 -0.483 1.714 2.247 1.00 0.00 A ATOM 458 HG11 ILE A 30 -0.681 1.302 3.948 1.00 0.00 A ATOM 459 HG21 ILE A 30 -2.176 -1.337 0.971 1.00 0.00 A ATOM 460 HG22 ILE A 30 -0.440 -1.060 1.118 1.00 0.00 A ATOM 461 HG23 ILE A 30 -1.485 0.210 0.480 1.00 0.00 A ATOM 462 N ILE A 30 -3.078 1.439 3.910 1.00 0.00 A ATOM 463 O ILE A 30 -4.256 -1.145 3.712 1.00 0.00 A ATOM 464 C THR A 31 -5.352 -2.676 0.601 1.00 0.00 A ATOM 465 CA THR A 31 -5.850 -1.560 1.512 1.00 0.00 A ATOM 466 CB THR A 31 -7.155 -0.962 0.948 1.00 0.00 A ATOM 467 CG2 THR A 31 -8.273 -1.993 0.963 1.00 0.00 A ATOM 468 HN THR A 31 -4.643 0.054 0.873 1.00 0.00 A ATOM 469 HA THR A 31 -6.048 -1.964 2.494 1.00 0.00 A ATOM 470 HB THR A 31 -6.981 -0.655 -0.073 1.00 0.00 A ATOM 471 HG1 THR A 31 -7.509 -0.038 2.665 1.00 0.00 A ATOM 472 HG21 THR A 31 -8.458 -2.310 1.978 1.00 0.00 A ATOM 473 HG22 THR A 31 -7.988 -2.845 0.366 1.00 0.00 A ATOM 474 HG23 THR A 31 -9.173 -1.555 0.556 1.00 0.00 A ATOM 475 N THR A 31 -4.817 -0.548 1.632 1.00 0.00 A ATOM 476 O THR A 31 -5.284 -2.514 -0.617 1.00 0.00 A ATOM 477 OG1 THR A 31 -7.547 0.181 1.725 1.00 0.00 A ATOM 478 C VAL A 32 -5.128 -6.145 0.456 1.00 0.00 A ATOM 479 CA VAL A 32 -4.315 -4.858 0.462 1.00 0.00 A ATOM 480 CB VAL A 32 -2.911 -5.150 1.044 1.00 0.00 A ATOM 481 CG1 VAL A 32 -2.120 -3.869 1.221 1.00 0.00 A ATOM 482 CG2 VAL A 32 -2.998 -5.900 2.362 1.00 0.00 A ATOM 483 HN VAL A 32 -5.198 -3.939 2.149 1.00 0.00 A ATOM 484 HA VAL A 32 -4.190 -4.522 -0.557 1.00 0.00 A ATOM 485 HB VAL A 32 -2.381 -5.773 0.340 1.00 0.00 A ATOM 486 HG11 VAL A 32 -2.040 -3.361 0.274 1.00 0.00 A ATOM 487 HG12 VAL A 32 -1.132 -4.106 1.588 1.00 0.00 A ATOM 488 HG13 VAL A 32 -2.625 -3.231 1.932 1.00 0.00 A ATOM 489 HG21 VAL A 32 -3.505 -6.841 2.206 1.00 0.00 A ATOM 490 HG22 VAL A 32 -3.548 -5.307 3.078 1.00 0.00 A ATOM 491 HG23 VAL A 32 -2.002 -6.085 2.737 1.00 0.00 A ATOM 492 N VAL A 32 -4.990 -3.803 1.195 1.00 0.00 A ATOM 493 O VAL A 32 -6.117 -6.282 1.176 1.00 0.00 A ATOM 494 C LEU A 33 -4.188 -9.423 -0.387 1.00 0.00 A ATOM 495 CA LEU A 33 -5.304 -8.394 -0.396 1.00 0.00 A ATOM 496 CB LEU A 33 -6.297 -8.614 -1.572 1.00 0.00 A ATOM 497 CD1 LEU A 33 -5.568 -6.821 -3.225 1.00 0.00 A ATOM 498 CD2 LEU A 33 -4.633 -9.135 -3.428 1.00 0.00 A ATOM 499 CG LEU A 33 -5.842 -8.304 -3.023 1.00 0.00 A ATOM 500 HN LEU A 33 -4.002 -6.860 -1.024 1.00 0.00 A ATOM 501 HA LEU A 33 -5.850 -8.497 0.531 1.00 0.00 A ATOM 502 HB2 LEU A 33 -6.600 -9.648 -1.549 1.00 0.00 A ATOM 503 HB1 LEU A 33 -7.172 -8.012 -1.371 1.00 0.00 A ATOM 504 HD11 LEU A 33 -5.321 -6.642 -4.260 1.00 0.00 A ATOM 505 HD12 LEU A 33 -4.741 -6.519 -2.600 1.00 0.00 A ATOM 506 HD13 LEU A 33 -6.447 -6.255 -2.961 1.00 0.00 A ATOM 507 HD21 LEU A 33 -3.806 -8.915 -2.767 1.00 0.00 A ATOM 508 HD22 LEU A 33 -4.354 -8.895 -4.443 1.00 0.00 A ATOM 509 HD23 LEU A 33 -4.878 -10.184 -3.359 1.00 0.00 A ATOM 510 HG LEU A 33 -6.649 -8.567 -3.690 1.00 0.00 A ATOM 511 N LEU A 33 -4.727 -7.068 -0.393 1.00 0.00 A ATOM 512 O LEU A 33 -3.030 -9.094 -0.655 1.00 0.00 A ATOM 513 C GLU A 34 -3.564 -12.572 -1.225 1.00 0.00 A ATOM 514 CA GLU A 34 -3.526 -11.700 0.019 1.00 0.00 A ATOM 515 CB GLU A 34 -3.772 -12.542 1.272 1.00 0.00 A ATOM 516 CD GLU A 34 -3.116 -14.561 2.621 1.00 0.00 A ATOM 517 CG GLU A 34 -2.750 -13.645 1.477 1.00 0.00 A ATOM 518 HN GLU A 34 -5.467 -10.882 0.065 1.00 0.00 A ATOM 519 HA GLU A 34 -2.558 -11.230 0.092 1.00 0.00 A ATOM 520 HB2 GLU A 34 -3.745 -11.893 2.137 1.00 0.00 A ATOM 521 HB1 GLU A 34 -4.750 -12.994 1.203 1.00 0.00 A ATOM 522 HG2 GLU A 34 -2.687 -14.231 0.571 1.00 0.00 A ATOM 523 HG1 GLU A 34 -1.790 -13.196 1.682 1.00 0.00 A ATOM 524 N GLU A 34 -4.524 -10.659 -0.083 1.00 0.00 A ATOM 525 O GLU A 34 -4.458 -13.400 -1.399 1.00 0.00 A ATOM 526 OE1 GLU A 34 -3.890 -15.514 2.393 1.00 0.00 A ATOM 527 OE2 GLU A 34 -2.640 -14.338 3.752 1.00 0.00 A ATOM 528 C GLN A 35 -1.485 -14.222 -3.197 1.00 0.00 A ATOM 529 CA GLN A 35 -2.496 -13.092 -3.343 1.00 0.00 A ATOM 530 CB GLN A 35 -2.095 -12.133 -4.467 1.00 0.00 A ATOM 531 CD GLN A 35 -1.829 -11.746 -6.943 1.00 0.00 A ATOM 532 CG GLN A 35 -2.040 -12.773 -5.843 1.00 0.00 A ATOM 533 HN GLN A 35 -1.914 -11.685 -1.885 1.00 0.00 A ATOM 534 HA GLN A 35 -3.468 -13.512 -3.558 1.00 0.00 A ATOM 535 HB2 GLN A 35 -2.807 -11.324 -4.500 1.00 0.00 A ATOM 536 HB1 GLN A 35 -1.118 -11.730 -4.244 1.00 0.00 A ATOM 537 HE21 GLN A 35 0.143 -11.916 -6.782 1.00 0.00 A ATOM 538 HE22 GLN A 35 -0.421 -10.803 -7.975 1.00 0.00 A ATOM 539 HG2 GLN A 35 -1.226 -13.481 -5.869 1.00 0.00 A ATOM 540 HG1 GLN A 35 -2.973 -13.287 -6.025 1.00 0.00 A ATOM 541 N GLN A 35 -2.592 -12.360 -2.093 1.00 0.00 A ATOM 542 NE2 GLN A 35 -0.577 -11.460 -7.262 1.00 0.00 A ATOM 543 O GLN A 35 -1.841 -15.398 -3.269 1.00 0.00 A ATOM 544 OE1 GLN A 35 -2.787 -11.211 -7.494 1.00 0.00 A ATOM 545 C HIS A 36 0.965 -15.869 -3.774 1.00 0.00 A ATOM 546 CA HIS A 36 0.862 -14.768 -2.710 1.00 0.00 A ATOM 547 CB HIS A 36 0.686 -15.391 -1.321 1.00 0.00 A ATOM 548 CD2 HIS A 36 2.788 -16.863 -1.002 1.00 0.00 A ATOM 549 CE1 HIS A 36 3.601 -15.802 0.719 1.00 0.00 A ATOM 550 CG HIS A 36 1.968 -15.832 -0.684 1.00 0.00 A ATOM 551 HN HIS A 36 -0.029 -12.879 -3.002 1.00 0.00 A ATOM 552 HA HIS A 36 1.784 -14.204 -2.718 1.00 0.00 A ATOM 553 HB2 HIS A 36 0.226 -14.666 -0.669 1.00 0.00 A ATOM 554 HB1 HIS A 36 0.039 -16.254 -1.404 1.00 0.00 A ATOM 555 HD2 HIS A 36 2.657 -17.570 -1.806 1.00 0.00 A ATOM 556 HE1 HIS A 36 4.249 -15.525 1.536 1.00 0.00 A ATOM 557 HE2 HIS A 36 4.658 -17.355 -0.166 1.00 0.00 A ATOM 558 N HIS A 36 -0.229 -13.835 -2.982 1.00 0.00 A ATOM 559 ND1 HIS A 36 2.486 -15.165 0.401 1.00 0.00 A ATOM 560 NE2 HIS A 36 3.823 -16.836 -0.104 1.00 0.00 A ATOM 561 O HIS A 36 0.708 -17.042 -3.492 1.00 0.00 A ATOM 562 C PRO A 37 3.047 -16.874 -6.120 1.00 0.00 A ATOM 563 CA PRO A 37 1.578 -16.474 -6.068 1.00 0.00 A ATOM 564 CB PRO A 37 1.182 -15.695 -7.317 1.00 0.00 A ATOM 565 CD PRO A 37 1.534 -14.129 -5.497 1.00 0.00 A ATOM 566 CG PRO A 37 1.497 -14.265 -7.003 1.00 0.00 A ATOM 567 HA PRO A 37 0.959 -17.351 -5.965 1.00 0.00 A ATOM 568 HB2 PRO A 37 1.754 -16.051 -8.160 1.00 0.00 A ATOM 569 HB1 PRO A 37 0.127 -15.832 -7.508 1.00 0.00 A ATOM 570 HD2 PRO A 37 2.491 -13.747 -5.177 1.00 0.00 A ATOM 571 HD1 PRO A 37 0.737 -13.484 -5.156 1.00 0.00 A ATOM 572 HG2 PRO A 37 2.457 -14.007 -7.420 1.00 0.00 A ATOM 573 HG1 PRO A 37 0.729 -13.627 -7.415 1.00 0.00 A ATOM 574 N PRO A 37 1.336 -15.506 -5.011 1.00 0.00 A ATOM 575 O PRO A 37 3.468 -17.665 -6.966 1.00 0.00 A ATOM 576 C ASP A 38 5.765 -16.008 -3.775 1.00 0.00 A ATOM 577 CA ASP A 38 5.247 -16.524 -5.114 1.00 0.00 A ATOM 578 CB ASP A 38 5.974 -15.814 -6.264 1.00 0.00 A ATOM 579 CG ASP A 38 6.006 -14.302 -6.109 1.00 0.00 A ATOM 580 HN ASP A 38 3.386 -15.727 -4.537 1.00 0.00 A ATOM 581 HA ASP A 38 5.432 -17.585 -5.178 1.00 0.00 A ATOM 582 HB2 ASP A 38 6.990 -16.169 -6.311 1.00 0.00 A ATOM 583 HB1 ASP A 38 5.473 -16.049 -7.192 1.00 0.00 A ATOM 584 N ASP A 38 3.811 -16.308 -5.195 1.00 0.00 A ATOM 585 O ASP A 38 6.654 -16.599 -3.169 1.00 0.00 A ATOM 586 OD1 ASP A 38 4.924 -13.693 -5.973 1.00 0.00 A ATOM 587 OD2 ASP A 38 7.110 -13.716 -6.138 1.00 0.00 A ATOM 588 C GLY A 39 5.182 -12.865 -1.940 1.00 0.00 A ATOM 589 CA GLY A 39 5.585 -14.319 -2.056 1.00 0.00 A ATOM 590 HN GLY A 39 4.508 -14.458 -3.866 1.00 0.00 A ATOM 591 HA2 GLY A 39 5.120 -14.877 -1.258 1.00 0.00 A ATOM 592 HA1 GLY A 39 6.659 -14.393 -1.956 1.00 0.00 A ATOM 593 N GLY A 39 5.192 -14.898 -3.323 1.00 0.00 A ATOM 594 O GLY A 39 5.165 -12.305 -0.843 1.00 0.00 A ATOM 595 C ARG A 40 2.931 -10.735 -3.265 1.00 0.00 A ATOM 596 CA ARG A 40 4.435 -10.853 -3.068 1.00 0.00 A ATOM 597 CB ARG A 40 5.171 -10.062 -4.151 1.00 0.00 A ATOM 598 CD ARG A 40 5.720 -9.769 -6.579 1.00 0.00 A ATOM 599 CG ARG A 40 4.919 -10.561 -5.564 1.00 0.00 A ATOM 600 CZ ARG A 40 8.007 -8.843 -6.635 1.00 0.00 A ATOM 601 HN ARG A 40 4.896 -12.735 -3.918 1.00 0.00 A ATOM 602 HA ARG A 40 4.687 -10.437 -2.103 1.00 0.00 A ATOM 603 HB2 ARG A 40 4.862 -9.029 -4.099 1.00 0.00 A ATOM 604 HB1 ARG A 40 6.232 -10.117 -3.958 1.00 0.00 A ATOM 605 HD2 ARG A 40 5.553 -10.189 -7.559 1.00 0.00 A ATOM 606 HD1 ARG A 40 5.380 -8.743 -6.565 1.00 0.00 A ATOM 607 HE ARG A 40 7.489 -10.579 -5.785 1.00 0.00 A ATOM 608 HG2 ARG A 40 5.206 -11.600 -5.626 1.00 0.00 A ATOM 609 HG1 ARG A 40 3.869 -10.460 -5.788 1.00 0.00 A ATOM 610 HH11 ARG A 40 6.626 -7.712 -7.600 1.00 0.00 A ATOM 611 HH12 ARG A 40 8.236 -7.070 -7.586 1.00 0.00 A ATOM 612 HH21 ARG A 40 9.613 -9.733 -5.774 1.00 0.00 A ATOM 613 HH22 ARG A 40 9.933 -8.215 -6.554 1.00 0.00 A ATOM 614 N ARG A 40 4.852 -12.247 -3.067 1.00 0.00 A ATOM 615 NE ARG A 40 7.150 -9.800 -6.284 1.00 0.00 A ATOM 616 NH1 ARG A 40 7.590 -7.792 -7.329 1.00 0.00 A ATOM 617 NH2 ARG A 40 9.286 -8.937 -6.294 1.00 0.00 A ATOM 618 O ARG A 40 2.301 -11.582 -3.902 1.00 0.00 A ATOM 619 C TRP A 41 0.745 -8.080 -3.487 1.00 0.00 A ATOM 620 CA TRP A 41 0.936 -9.426 -2.803 1.00 0.00 A ATOM 621 CB TRP A 41 0.267 -9.378 -1.422 1.00 0.00 A ATOM 622 CD1 TRP A 41 1.118 -11.746 -0.865 1.00 0.00 A ATOM 623 CD2 TRP A 41 0.250 -10.640 0.870 1.00 0.00 A ATOM 624 CE2 TRP A 41 0.680 -11.904 1.315 1.00 0.00 A ATOM 625 CE3 TRP A 41 -0.335 -9.767 1.790 1.00 0.00 A ATOM 626 CG TRP A 41 0.548 -10.554 -0.527 1.00 0.00 A ATOM 627 CH2 TRP A 41 -0.033 -11.438 3.516 1.00 0.00 A ATOM 628 CZ2 TRP A 41 0.545 -12.314 2.638 1.00 0.00 A ATOM 629 CZ3 TRP A 41 -0.471 -10.175 3.102 1.00 0.00 A ATOM 630 HN TRP A 41 2.917 -9.066 -2.174 1.00 0.00 A ATOM 631 HA TRP A 41 0.489 -10.204 -3.402 1.00 0.00 A ATOM 632 HB2 TRP A 41 0.606 -8.494 -0.908 1.00 0.00 A ATOM 633 HB1 TRP A 41 -0.803 -9.313 -1.558 1.00 0.00 A ATOM 634 HD1 TRP A 41 1.456 -11.996 -1.862 1.00 0.00 A ATOM 635 HE1 TRP A 41 1.597 -13.465 0.249 1.00 0.00 A ATOM 636 HE3 TRP A 41 -0.679 -8.791 1.493 1.00 0.00 A ATOM 637 HH2 TRP A 41 -0.159 -11.714 4.551 1.00 0.00 A ATOM 638 HZ2 TRP A 41 0.879 -13.284 2.974 1.00 0.00 A ATOM 639 HZ3 TRP A 41 -0.922 -9.511 3.824 1.00 0.00 A ATOM 640 N TRP A 41 2.359 -9.691 -2.689 1.00 0.00 A ATOM 641 NE1 TRP A 41 1.212 -12.557 0.237 1.00 0.00 A ATOM 642 O TRP A 41 1.693 -7.305 -3.608 1.00 0.00 A ATOM 643 C LYS A 42 -1.705 -5.749 -3.570 1.00 0.00 A ATOM 644 CA LYS A 42 -0.779 -6.507 -4.508 1.00 0.00 A ATOM 645 CB LYS A 42 -1.418 -6.655 -5.895 1.00 0.00 A ATOM 646 CD LYS A 42 -3.378 -7.457 -7.267 1.00 0.00 A ATOM 647 CE LYS A 42 -2.531 -8.133 -8.335 1.00 0.00 A ATOM 648 CG LYS A 42 -2.700 -7.474 -5.902 1.00 0.00 A ATOM 649 HN LYS A 42 -1.175 -8.469 -3.847 1.00 0.00 A ATOM 650 HA LYS A 42 0.147 -5.956 -4.602 1.00 0.00 A ATOM 651 HB2 LYS A 42 -1.643 -5.672 -6.280 1.00 0.00 A ATOM 652 HB1 LYS A 42 -0.709 -7.134 -6.553 1.00 0.00 A ATOM 653 HD2 LYS A 42 -4.321 -7.975 -7.194 1.00 0.00 A ATOM 654 HD1 LYS A 42 -3.553 -6.431 -7.556 1.00 0.00 A ATOM 655 HE2 LYS A 42 -1.531 -7.729 -8.291 1.00 0.00 A ATOM 656 HE1 LYS A 42 -2.497 -9.195 -8.133 1.00 0.00 A ATOM 657 HG2 LYS A 42 -2.464 -8.495 -5.644 1.00 0.00 A ATOM 658 HG1 LYS A 42 -3.379 -7.062 -5.170 1.00 0.00 A ATOM 659 HZ1 LYS A 42 -4.060 -8.258 -9.755 1.00 0.00 A ATOM 660 HZ2 LYS A 42 -2.507 -8.435 -10.401 1.00 0.00 A ATOM 661 HZ3 LYS A 42 -3.060 -6.905 -9.940 1.00 0.00 A ATOM 662 N LYS A 42 -0.467 -7.803 -3.933 1.00 0.00 A ATOM 663 NZ LYS A 42 -3.078 -7.918 -9.703 1.00 0.00 A ATOM 664 O LYS A 42 -2.524 -6.356 -2.877 1.00 0.00 A ATOM 665 C GLY A 43 -2.584 -2.234 -3.148 1.00 0.00 A ATOM 666 CA GLY A 43 -2.397 -3.646 -2.647 1.00 0.00 A ATOM 667 HN GLY A 43 -0.871 -4.001 -4.072 1.00 0.00 A ATOM 668 HA2 GLY A 43 -3.365 -4.117 -2.568 1.00 0.00 A ATOM 669 HA1 GLY A 43 -1.944 -3.610 -1.668 1.00 0.00 A ATOM 670 N GLY A 43 -1.560 -4.437 -3.518 1.00 0.00 A ATOM 671 O GLY A 43 -1.836 -1.770 -4.009 1.00 0.00 A ATOM 672 C CYS A 44 -3.610 0.753 -1.832 1.00 0.00 A ATOM 673 CA CYS A 44 -3.878 -0.189 -2.992 1.00 0.00 A ATOM 674 CB CYS A 44 -5.337 -0.074 -3.424 1.00 0.00 A ATOM 675 HN CYS A 44 -4.132 -1.987 -1.913 1.00 0.00 A ATOM 676 HA CYS A 44 -3.239 0.076 -3.820 1.00 0.00 A ATOM 677 HB2 CYS A 44 -5.971 -0.374 -2.602 1.00 0.00 A ATOM 678 HB1 CYS A 44 -5.550 0.953 -3.679 1.00 0.00 A ATOM 679 HG CYS A 44 -6.308 -2.221 -4.398 1.00 0.00 A ATOM 680 N CYS A 44 -3.580 -1.555 -2.608 1.00 0.00 A ATOM 681 O CYS A 44 -3.641 0.348 -0.672 1.00 0.00 A ATOM 682 SG CYS A 44 -5.765 -1.098 -4.850 1.00 0.00 A ATOM 683 C ILE A 45 -4.324 3.839 -0.840 1.00 0.00 A ATOM 684 CA ILE A 45 -3.091 3.003 -1.123 1.00 0.00 A ATOM 685 CB ILE A 45 -1.936 3.938 -1.562 1.00 0.00 A ATOM 686 CD1 ILE A 45 -0.136 2.706 -0.253 1.00 0.00 A ATOM 687 CG1 ILE A 45 -0.617 3.170 -1.612 1.00 0.00 A ATOM 688 CG2 ILE A 45 -1.815 5.138 -0.628 1.00 0.00 A ATOM 689 HN ILE A 45 -3.397 2.285 -3.084 1.00 0.00 A ATOM 690 HA ILE A 45 -2.796 2.487 -0.223 1.00 0.00 A ATOM 691 HB ILE A 45 -2.164 4.308 -2.550 1.00 0.00 A ATOM 692 HD11 ILE A 45 -0.849 2.014 0.165 1.00 0.00 A ATOM 693 HD12 ILE A 45 -0.033 3.556 0.403 1.00 0.00 A ATOM 694 HD13 ILE A 45 0.820 2.217 -0.358 1.00 0.00 A ATOM 695 HG12 ILE A 45 -0.737 2.298 -2.238 1.00 0.00 A ATOM 696 HG11 ILE A 45 0.147 3.808 -2.034 1.00 0.00 A ATOM 697 HG21 ILE A 45 -1.606 4.795 0.375 1.00 0.00 A ATOM 698 HG22 ILE A 45 -2.743 5.692 -0.631 1.00 0.00 A ATOM 699 HG23 ILE A 45 -1.013 5.777 -0.964 1.00 0.00 A ATOM 700 N ILE A 45 -3.380 2.012 -2.143 1.00 0.00 A ATOM 701 O ILE A 45 -4.956 4.362 -1.759 1.00 0.00 A ATOM 702 C HIS A 46 -5.172 6.051 1.447 1.00 0.00 A ATOM 703 CA HIS A 46 -5.762 4.796 0.835 1.00 0.00 A ATOM 704 CB HIS A 46 -6.676 4.073 1.828 1.00 0.00 A ATOM 705 CD2 HIS A 46 -8.127 5.611 3.312 1.00 0.00 A ATOM 706 CE1 HIS A 46 -9.883 5.658 2.024 1.00 0.00 A ATOM 707 CG HIS A 46 -7.894 4.855 2.209 1.00 0.00 A ATOM 708 HN HIS A 46 -4.161 3.457 1.118 1.00 0.00 A ATOM 709 HA HIS A 46 -6.326 5.065 -0.046 1.00 0.00 A ATOM 710 HB2 HIS A 46 -7.005 3.141 1.392 1.00 0.00 A ATOM 711 HB1 HIS A 46 -6.119 3.862 2.730 1.00 0.00 A ATOM 712 HD2 HIS A 46 -7.446 5.783 4.133 1.00 0.00 A ATOM 713 HE1 HIS A 46 -10.867 5.887 1.645 1.00 0.00 A ATOM 714 HE2 HIS A 46 -9.780 6.838 3.728 1.00 0.00 A ATOM 715 N HIS A 46 -4.672 3.945 0.429 1.00 0.00 A ATOM 716 ND1 HIS A 46 -9.006 4.889 1.400 1.00 0.00 A ATOM 717 NE2 HIS A 46 -9.394 6.118 3.183 1.00 0.00 A ATOM 718 O HIS A 46 -4.750 6.064 2.604 1.00 0.00 A ATOM 719 C ASP A 47 -5.451 9.191 1.881 1.00 0.00 A ATOM 720 CA ASP A 47 -4.525 8.347 1.028 1.00 0.00 A ATOM 721 CB ASP A 47 -4.119 9.099 -0.233 1.00 0.00 A ATOM 722 CG ASP A 47 -3.521 10.457 0.050 1.00 0.00 A ATOM 723 HN ASP A 47 -5.598 7.038 -0.222 1.00 0.00 A ATOM 724 HA ASP A 47 -3.640 8.111 1.598 1.00 0.00 A ATOM 725 HB2 ASP A 47 -3.391 8.514 -0.772 1.00 0.00 A ATOM 726 HB1 ASP A 47 -4.992 9.236 -0.854 1.00 0.00 A ATOM 727 N ASP A 47 -5.163 7.101 0.654 1.00 0.00 A ATOM 728 O ASP A 47 -6.637 9.327 1.581 1.00 0.00 A ATOM 729 OD1 ASP A 47 -4.077 11.465 -0.417 1.00 0.00 A ATOM 730 OD2 ASP A 47 -2.508 10.517 0.781 1.00 0.00 A ATOM 731 C ASN A 48 -5.386 12.010 3.740 1.00 0.00 A ATOM 732 CA ASN A 48 -5.687 10.526 3.891 1.00 0.00 A ATOM 733 CB ASN A 48 -5.392 10.065 5.322 1.00 0.00 A ATOM 734 CG ASN A 48 -5.810 8.628 5.574 1.00 0.00 A ATOM 735 HN ASN A 48 -3.939 9.643 3.095 1.00 0.00 A ATOM 736 HA ASN A 48 -6.732 10.358 3.675 1.00 0.00 A ATOM 737 HB2 ASN A 48 -4.332 10.148 5.509 1.00 0.00 A ATOM 738 HB1 ASN A 48 -5.926 10.702 6.013 1.00 0.00 A ATOM 739 HD21 ASN A 48 -4.041 7.960 4.943 1.00 0.00 A ATOM 740 HD22 ASN A 48 -5.171 6.753 5.447 1.00 0.00 A ATOM 741 N ASN A 48 -4.902 9.751 2.943 1.00 0.00 A ATOM 742 ND2 ASN A 48 -4.918 7.685 5.296 1.00 0.00 A ATOM 743 O ASN A 48 -5.470 12.778 4.701 1.00 0.00 A ATOM 744 OD1 ASN A 48 -6.931 8.362 6.011 1.00 0.00 A ATOM 745 C ARG A 49 -5.550 14.353 1.124 1.00 0.00 A ATOM 746 CA ARG A 49 -4.691 13.795 2.252 1.00 0.00 A ATOM 747 CB ARG A 49 -3.210 13.923 1.890 1.00 0.00 A ATOM 748 CD ARG A 49 -0.823 13.738 2.632 1.00 0.00 A ATOM 749 CG ARG A 49 -2.276 13.520 3.012 1.00 0.00 A ATOM 750 CZ ARG A 49 -0.091 16.027 3.204 1.00 0.00 A ATOM 751 HN ARG A 49 -4.993 11.752 1.799 1.00 0.00 A ATOM 752 HA ARG A 49 -4.881 14.367 3.147 1.00 0.00 A ATOM 753 HB2 ARG A 49 -3.006 13.294 1.036 1.00 0.00 A ATOM 754 HB1 ARG A 49 -3.004 14.950 1.625 1.00 0.00 A ATOM 755 HD2 ARG A 49 -0.197 13.434 3.457 1.00 0.00 A ATOM 756 HD1 ARG A 49 -0.594 13.133 1.769 1.00 0.00 A ATOM 757 HE ARG A 49 -0.676 15.424 1.384 1.00 0.00 A ATOM 758 HG2 ARG A 49 -2.502 14.113 3.886 1.00 0.00 A ATOM 759 HG1 ARG A 49 -2.428 12.474 3.235 1.00 0.00 A ATOM 760 HH11 ARG A 49 -0.171 14.760 4.784 1.00 0.00 A ATOM 761 HH12 ARG A 49 0.403 16.354 5.142 1.00 0.00 A ATOM 762 HH21 ARG A 49 0.063 17.533 1.860 1.00 0.00 A ATOM 763 HH22 ARG A 49 0.523 17.941 3.481 1.00 0.00 A ATOM 764 N ARG A 49 -5.029 12.408 2.528 1.00 0.00 A ATOM 765 NE ARG A 49 -0.541 15.139 2.318 1.00 0.00 A ATOM 766 NH1 ARG A 49 0.058 15.686 4.479 1.00 0.00 A ATOM 767 NH2 ARG A 49 0.190 17.264 2.817 1.00 0.00 A ATOM 768 O ARG A 49 -6.380 15.235 1.340 1.00 0.00 A ATOM 769 C THR A 50 -6.863 13.199 -1.908 1.00 0.00 A ATOM 770 CA THR A 50 -6.073 14.320 -1.240 1.00 0.00 A ATOM 771 CB THR A 50 -5.101 14.937 -2.264 1.00 0.00 A ATOM 772 CG2 THR A 50 -5.854 15.715 -3.332 1.00 0.00 A ATOM 773 HN THR A 50 -4.709 13.095 -0.182 1.00 0.00 A ATOM 774 HA THR A 50 -6.758 15.090 -0.915 1.00 0.00 A ATOM 775 HB THR A 50 -4.550 14.139 -2.740 1.00 0.00 A ATOM 776 HG1 THR A 50 -4.634 16.262 -0.874 1.00 0.00 A ATOM 777 HG21 THR A 50 -6.407 16.519 -2.868 1.00 0.00 A ATOM 778 HG22 THR A 50 -6.539 15.054 -3.843 1.00 0.00 A ATOM 779 HG23 THR A 50 -5.151 16.126 -4.041 1.00 0.00 A ATOM 780 N THR A 50 -5.353 13.832 -0.075 1.00 0.00 A ATOM 781 O THR A 50 -8.024 13.373 -2.282 1.00 0.00 A ATOM 782 OG1 THR A 50 -4.181 15.809 -1.595 1.00 0.00 A ATOM 783 C GLY A 51 -5.872 10.203 -3.615 1.00 0.00 A ATOM 784 CA GLY A 51 -6.848 10.929 -2.716 1.00 0.00 A ATOM 785 HN GLY A 51 -5.332 11.940 -1.643 1.00 0.00 A ATOM 786 HA2 GLY A 51 -7.231 10.235 -1.982 1.00 0.00 A ATOM 787 HA1 GLY A 51 -7.668 11.294 -3.315 1.00 0.00 A ATOM 788 N GLY A 51 -6.229 12.043 -2.034 1.00 0.00 A ATOM 789 O GLY A 51 -6.236 9.742 -4.697 1.00 0.00 A ATOM 790 C ASN A 52 -3.844 7.904 -3.882 1.00 0.00 A ATOM 791 CA ASN A 52 -3.582 9.408 -3.906 1.00 0.00 A ATOM 792 CB ASN A 52 -2.197 9.696 -3.312 1.00 0.00 A ATOM 793 CG ASN A 52 -1.777 11.149 -3.445 1.00 0.00 A ATOM 794 HN ASN A 52 -4.394 10.540 -2.314 1.00 0.00 A ATOM 795 HA ASN A 52 -3.607 9.751 -4.927 1.00 0.00 A ATOM 796 HB2 ASN A 52 -2.204 9.443 -2.262 1.00 0.00 A ATOM 797 HB1 ASN A 52 -1.465 9.084 -3.816 1.00 0.00 A ATOM 798 HD21 ASN A 52 -2.497 11.565 -1.634 1.00 0.00 A ATOM 799 HD22 ASN A 52 -1.776 12.890 -2.484 1.00 0.00 A ATOM 800 N ASN A 52 -4.622 10.118 -3.168 1.00 0.00 A ATOM 801 ND2 ASN A 52 -2.044 11.947 -2.421 1.00 0.00 A ATOM 802 O ASN A 52 -3.367 7.194 -2.999 1.00 0.00 A ATOM 803 OD1 ASN A 52 -1.198 11.546 -4.454 1.00 0.00 A ATOM 804 C ASP A 53 -4.133 5.341 -6.033 1.00 0.00 A ATOM 805 CA ASP A 53 -4.949 6.022 -4.949 1.00 0.00 A ATOM 806 CB ASP A 53 -6.444 5.854 -5.240 1.00 0.00 A ATOM 807 CG ASP A 53 -6.805 4.435 -5.647 1.00 0.00 A ATOM 808 HN ASP A 53 -4.938 8.049 -5.541 1.00 0.00 A ATOM 809 HA ASP A 53 -4.722 5.561 -3.997 1.00 0.00 A ATOM 810 HB2 ASP A 53 -7.007 6.110 -4.357 1.00 0.00 A ATOM 811 HB1 ASP A 53 -6.721 6.519 -6.045 1.00 0.00 A ATOM 812 N ASP A 53 -4.602 7.431 -4.859 1.00 0.00 A ATOM 813 O ASP A 53 -4.347 5.571 -7.224 1.00 0.00 A ATOM 814 OD1 ASP A 53 -7.122 4.207 -6.832 1.00 0.00 A ATOM 815 OD2 ASP A 53 -6.771 3.537 -4.777 1.00 0.00 A ATOM 816 C ARG A 54 -2.168 2.347 -6.065 1.00 0.00 A ATOM 817 CA ARG A 54 -2.346 3.778 -6.546 1.00 0.00 A ATOM 818 CB ARG A 54 -0.981 4.456 -6.710 1.00 0.00 A ATOM 819 CD ARG A 54 0.304 6.472 -7.473 1.00 0.00 A ATOM 820 CG ARG A 54 -1.061 5.823 -7.366 1.00 0.00 A ATOM 821 CZ ARG A 54 0.860 8.876 -7.513 1.00 0.00 A ATOM 822 HN ARG A 54 -3.039 4.412 -4.652 1.00 0.00 A ATOM 823 HA ARG A 54 -2.851 3.764 -7.500 1.00 0.00 A ATOM 824 HB2 ARG A 54 -0.532 4.575 -5.734 1.00 0.00 A ATOM 825 HB1 ARG A 54 -0.350 3.824 -7.316 1.00 0.00 A ATOM 826 HD2 ARG A 54 0.740 6.519 -6.485 1.00 0.00 A ATOM 827 HD1 ARG A 54 0.928 5.868 -8.115 1.00 0.00 A ATOM 828 HE ARG A 54 -0.345 7.951 -8.815 1.00 0.00 A ATOM 829 HG2 ARG A 54 -1.473 5.711 -8.360 1.00 0.00 A ATOM 830 HG1 ARG A 54 -1.708 6.457 -6.778 1.00 0.00 A ATOM 831 HH11 ARG A 54 1.729 7.844 -5.991 1.00 0.00 A ATOM 832 HH12 ARG A 54 2.106 9.540 -6.058 1.00 0.00 A ATOM 833 HH21 ARG A 54 0.150 10.175 -8.896 1.00 0.00 A ATOM 834 HH22 ARG A 54 1.215 10.861 -7.713 1.00 0.00 A ATOM 835 N ARG A 54 -3.182 4.525 -5.615 1.00 0.00 A ATOM 836 NE ARG A 54 0.220 7.822 -8.019 1.00 0.00 A ATOM 837 NH1 ARG A 54 1.626 8.743 -6.436 1.00 0.00 A ATOM 838 NH2 ARG A 54 0.731 10.065 -8.086 1.00 0.00 A ATOM 839 O ARG A 54 -2.336 2.059 -4.877 1.00 0.00 A ATOM 840 C VAL A 55 -0.168 -0.311 -6.706 1.00 0.00 A ATOM 841 CA VAL A 55 -1.652 0.050 -6.670 1.00 0.00 A ATOM 842 CB VAL A 55 -2.445 -0.862 -7.642 1.00 0.00 A ATOM 843 CG1 VAL A 55 -1.953 -0.708 -9.074 1.00 0.00 A ATOM 844 CG2 VAL A 55 -2.385 -2.320 -7.207 1.00 0.00 A ATOM 845 HN VAL A 55 -1.706 1.756 -7.915 1.00 0.00 A ATOM 846 HA VAL A 55 -2.026 -0.115 -5.670 1.00 0.00 A ATOM 847 HB VAL A 55 -3.480 -0.551 -7.617 1.00 0.00 A ATOM 848 HG11 VAL A 55 -2.501 -1.378 -9.719 1.00 0.00 A ATOM 849 HG12 VAL A 55 -0.899 -0.945 -9.119 1.00 0.00 A ATOM 850 HG13 VAL A 55 -2.106 0.310 -9.399 1.00 0.00 A ATOM 851 HG21 VAL A 55 -1.358 -2.655 -7.211 1.00 0.00 A ATOM 852 HG22 VAL A 55 -2.963 -2.925 -7.889 1.00 0.00 A ATOM 853 HG23 VAL A 55 -2.789 -2.414 -6.210 1.00 0.00 A ATOM 854 N VAL A 55 -1.839 1.456 -6.989 1.00 0.00 A ATOM 855 O VAL A 55 0.590 0.202 -7.530 1.00 0.00 A ATOM 856 C GLY A 56 1.759 -3.038 -5.290 1.00 0.00 A ATOM 857 CA GLY A 56 1.622 -1.602 -5.745 1.00 0.00 A ATOM 858 HN GLY A 56 -0.406 -1.536 -5.141 1.00 0.00 A ATOM 859 HA2 GLY A 56 2.053 -1.503 -6.730 1.00 0.00 A ATOM 860 HA1 GLY A 56 2.161 -0.964 -5.060 1.00 0.00 A ATOM 861 N GLY A 56 0.243 -1.178 -5.795 1.00 0.00 A ATOM 862 O GLY A 56 0.807 -3.618 -4.764 1.00 0.00 A ATOM 863 C TYR A 57 4.188 -4.972 -3.905 1.00 0.00 A ATOM 864 CA TYR A 57 3.207 -4.978 -5.069 1.00 0.00 A ATOM 865 CB TYR A 57 3.762 -5.817 -6.224 1.00 0.00 A ATOM 866 CD1 TYR A 57 2.166 -7.446 -7.312 1.00 0.00 A ATOM 867 CD2 TYR A 57 2.316 -5.245 -8.213 1.00 0.00 A ATOM 868 CE1 TYR A 57 1.221 -7.776 -8.265 1.00 0.00 A ATOM 869 CE2 TYR A 57 1.372 -5.566 -9.168 1.00 0.00 A ATOM 870 CG TYR A 57 2.729 -6.177 -7.268 1.00 0.00 A ATOM 871 CZ TYR A 57 0.836 -6.851 -9.192 1.00 0.00 A ATOM 872 HN TYR A 57 3.644 -3.102 -5.943 1.00 0.00 A ATOM 873 HA TYR A 57 2.276 -5.410 -4.736 1.00 0.00 A ATOM 874 HB2 TYR A 57 4.548 -5.265 -6.714 1.00 0.00 A ATOM 875 HB1 TYR A 57 4.167 -6.736 -5.826 1.00 0.00 A ATOM 876 HD1 TYR A 57 2.477 -8.183 -6.586 1.00 0.00 A ATOM 877 HD2 TYR A 57 2.745 -4.254 -8.195 1.00 0.00 A ATOM 878 HE1 TYR A 57 0.795 -8.767 -8.282 1.00 0.00 A ATOM 879 HE2 TYR A 57 1.065 -4.828 -9.893 1.00 0.00 A ATOM 880 HH TYR A 57 -0.823 -7.661 -9.730 1.00 0.00 A ATOM 881 N TYR A 57 2.935 -3.613 -5.499 1.00 0.00 A ATOM 882 O TYR A 57 5.209 -4.285 -3.946 1.00 0.00 A ATOM 883 OH TYR A 57 -0.113 -7.154 -10.143 1.00 0.00 A ATOM 884 C PHE A 58 4.935 -7.169 -1.194 1.00 0.00 A ATOM 885 CA PHE A 58 4.671 -5.740 -1.659 1.00 0.00 A ATOM 886 CB PHE A 58 3.961 -4.937 -0.561 1.00 0.00 A ATOM 887 CD1 PHE A 58 1.505 -5.271 -1.011 1.00 0.00 A ATOM 888 CD2 PHE A 58 2.429 -6.174 0.989 1.00 0.00 A ATOM 889 CE1 PHE A 58 0.266 -5.769 -0.666 1.00 0.00 A ATOM 890 CE2 PHE A 58 1.192 -6.673 1.339 1.00 0.00 A ATOM 891 CG PHE A 58 2.604 -5.471 -0.188 1.00 0.00 A ATOM 892 CZ PHE A 58 0.110 -6.470 0.511 1.00 0.00 A ATOM 893 HN PHE A 58 3.073 -6.310 -2.931 1.00 0.00 A ATOM 894 HA PHE A 58 5.615 -5.265 -1.886 1.00 0.00 A ATOM 895 HB2 PHE A 58 4.574 -4.943 0.329 1.00 0.00 A ATOM 896 HB1 PHE A 58 3.837 -3.916 -0.895 1.00 0.00 A ATOM 897 HD1 PHE A 58 1.627 -4.725 -1.935 1.00 0.00 A ATOM 898 HD2 PHE A 58 3.275 -6.334 1.640 1.00 0.00 A ATOM 899 HE1 PHE A 58 -0.581 -5.607 -1.315 1.00 0.00 A ATOM 900 HE2 PHE A 58 1.072 -7.222 2.261 1.00 0.00 A ATOM 901 HZ PHE A 58 -0.857 -6.861 0.783 1.00 0.00 A ATOM 902 N PHE A 58 3.870 -5.731 -2.874 1.00 0.00 A ATOM 903 O PHE A 58 4.086 -8.046 -1.351 1.00 0.00 A ATOM 904 C PRO A 59 5.813 -9.123 1.167 1.00 0.00 A ATOM 905 CA PRO A 59 6.505 -8.755 -0.145 1.00 0.00 A ATOM 906 CB PRO A 59 8.015 -8.631 0.059 1.00 0.00 A ATOM 907 CD PRO A 59 7.197 -6.432 -0.421 1.00 0.00 A ATOM 908 CG PRO A 59 8.238 -7.189 0.360 1.00 0.00 A ATOM 909 HA PRO A 59 6.301 -9.516 -0.884 1.00 0.00 A ATOM 910 HB2 PRO A 59 8.322 -9.257 0.883 1.00 0.00 A ATOM 911 HB1 PRO A 59 8.530 -8.929 -0.841 1.00 0.00 A ATOM 912 HD2 PRO A 59 6.837 -5.590 0.150 1.00 0.00 A ATOM 913 HD1 PRO A 59 7.603 -6.102 -1.367 1.00 0.00 A ATOM 914 HG2 PRO A 59 8.115 -7.011 1.417 1.00 0.00 A ATOM 915 HG1 PRO A 59 9.228 -6.897 0.042 1.00 0.00 A ATOM 916 N PRO A 59 6.124 -7.425 -0.629 1.00 0.00 A ATOM 917 O PRO A 59 6.406 -9.015 2.242 1.00 0.00 A ATOM 918 C SER A 60 3.658 -8.851 3.266 1.00 0.00 A ATOM 919 CA SER A 60 3.734 -9.960 2.208 1.00 0.00 A ATOM 920 CB SER A 60 4.240 -11.282 2.817 1.00 0.00 A ATOM 921 HN SER A 60 4.157 -9.595 0.168 1.00 0.00 A ATOM 922 HA SER A 60 2.735 -10.124 1.832 1.00 0.00 A ATOM 923 HB2 SER A 60 3.559 -11.599 3.592 1.00 0.00 A ATOM 924 HB1 SER A 60 4.273 -12.035 2.043 1.00 0.00 A ATOM 925 HG SER A 60 6.003 -10.423 2.951 1.00 0.00 A ATOM 926 N SER A 60 4.555 -9.557 1.061 1.00 0.00 A ATOM 927 O SER A 60 3.879 -7.684 2.948 1.00 0.00 A ATOM 928 OG SER A 60 5.536 -11.153 3.381 1.00 0.00 A ATOM 929 C SER A 61 4.013 -7.067 5.580 1.00 0.00 A ATOM 930 CA SER A 61 3.095 -8.296 5.612 1.00 0.00 A ATOM 931 CB SER A 61 3.276 -9.043 6.929 1.00 0.00 A ATOM 932 HN SER A 61 3.286 -10.191 4.699 1.00 0.00 A ATOM 933 HA SER A 61 2.070 -7.967 5.540 1.00 0.00 A ATOM 934 HB2 SER A 61 4.331 -9.163 7.131 1.00 0.00 A ATOM 935 HB1 SER A 61 2.815 -8.482 7.727 1.00 0.00 A ATOM 936 HG SER A 61 1.721 -10.239 6.994 1.00 0.00 A ATOM 937 N SER A 61 3.344 -9.232 4.509 1.00 0.00 A ATOM 938 O SER A 61 5.191 -7.143 5.937 1.00 0.00 A ATOM 939 OG SER A 61 2.673 -10.325 6.857 1.00 0.00 A ATOM 940 C LEU A 62 3.847 -3.769 6.192 1.00 0.00 A ATOM 941 CA LEU A 62 4.219 -4.701 5.045 1.00 0.00 A ATOM 942 CB LEU A 62 3.951 -4.015 3.702 1.00 0.00 A ATOM 943 CD1 LEU A 62 6.227 -2.988 3.411 1.00 0.00 A ATOM 944 CD2 LEU A 62 4.265 -2.055 2.173 1.00 0.00 A ATOM 945 CG LEU A 62 4.731 -2.719 3.459 1.00 0.00 A ATOM 946 HN LEU A 62 2.528 -5.948 4.852 1.00 0.00 A ATOM 947 HA LEU A 62 5.267 -4.942 5.116 1.00 0.00 A ATOM 948 HB2 LEU A 62 4.199 -4.712 2.914 1.00 0.00 A ATOM 949 HB1 LEU A 62 2.897 -3.791 3.642 1.00 0.00 A ATOM 950 HD11 LEU A 62 6.547 -3.416 4.351 1.00 0.00 A ATOM 951 HD12 LEU A 62 6.755 -2.062 3.240 1.00 0.00 A ATOM 952 HD13 LEU A 62 6.443 -3.680 2.610 1.00 0.00 A ATOM 953 HD21 LEU A 62 3.216 -1.813 2.253 1.00 0.00 A ATOM 954 HD22 LEU A 62 4.417 -2.730 1.345 1.00 0.00 A ATOM 955 HD23 LEU A 62 4.832 -1.150 2.010 1.00 0.00 A ATOM 956 HG LEU A 62 4.541 -2.037 4.275 1.00 0.00 A ATOM 957 N LEU A 62 3.464 -5.941 5.134 1.00 0.00 A ATOM 958 O LEU A 62 4.710 -3.314 6.944 1.00 0.00 A ATOM 959 C GLY A 63 1.350 -3.452 8.446 1.00 0.00 A ATOM 960 CA GLY A 63 2.078 -2.649 7.392 1.00 0.00 A ATOM 961 HN GLY A 63 1.924 -3.863 5.675 1.00 0.00 A ATOM 962 HA2 GLY A 63 2.917 -2.146 7.848 1.00 0.00 A ATOM 963 HA1 GLY A 63 1.401 -1.912 6.987 1.00 0.00 A ATOM 964 N GLY A 63 2.558 -3.490 6.316 1.00 0.00 A ATOM 965 O GLY A 63 1.159 -4.659 8.289 1.00 0.00 A ATOM 966 C GLU A 64 -1.218 -3.715 10.179 1.00 0.00 A ATOM 967 CA GLU A 64 0.220 -3.444 10.593 1.00 0.00 A ATOM 968 CB GLU A 64 0.265 -2.588 11.858 1.00 0.00 A ATOM 969 CD GLU A 64 1.708 -1.492 13.617 1.00 0.00 A ATOM 970 CG GLU A 64 1.670 -2.399 12.408 1.00 0.00 A ATOM 971 HN GLU A 64 1.094 -1.816 9.561 1.00 0.00 A ATOM 972 HA GLU A 64 0.710 -4.386 10.786 1.00 0.00 A ATOM 973 HB2 GLU A 64 -0.145 -1.613 11.635 1.00 0.00 A ATOM 974 HB1 GLU A 64 -0.336 -3.059 12.621 1.00 0.00 A ATOM 975 HG2 GLU A 64 2.067 -3.363 12.690 1.00 0.00 A ATOM 976 HG1 GLU A 64 2.291 -1.969 11.634 1.00 0.00 A ATOM 977 N GLU A 64 0.932 -2.785 9.510 1.00 0.00 A ATOM 978 O GLU A 64 -2.005 -2.787 9.984 1.00 0.00 A ATOM 979 OE1 GLU A 64 1.478 -1.981 14.745 1.00 0.00 A ATOM 980 OE2 GLU A 64 1.975 -0.285 13.451 1.00 0.00 A ATOM 981 C ALA A 65 -3.937 -5.189 10.567 1.00 0.00 A ATOM 982 CA ALA A 65 -2.848 -5.393 9.529 1.00 0.00 A ATOM 983 CB ALA A 65 -2.814 -6.845 9.076 1.00 0.00 A ATOM 984 HN ALA A 65 -0.891 -5.677 10.272 1.00 0.00 A ATOM 985 HA ALA A 65 -3.074 -4.782 8.669 1.00 0.00 A ATOM 986 HB1 ALA A 65 -2.646 -7.484 9.931 1.00 0.00 A ATOM 987 HB2 ALA A 65 -2.017 -6.980 8.362 1.00 0.00 A ATOM 988 HB3 ALA A 65 -3.758 -7.099 8.616 1.00 0.00 A ATOM 989 N ALA A 65 -1.545 -4.986 10.030 1.00 0.00 A ATOM 990 O ALA A 65 -3.879 -5.741 11.669 1.00 0.00 A ATOM 991 C ILE A 66 -7.299 -4.886 10.475 1.00 0.00 A ATOM 992 CA ILE A 66 -6.084 -4.172 11.055 1.00 0.00 A ATOM 993 CB ILE A 66 -6.397 -2.669 11.225 1.00 0.00 A ATOM 994 CD1 ILE A 66 -7.163 -0.581 9.974 1.00 0.00 A ATOM 995 CG1 ILE A 66 -6.754 -2.035 9.876 1.00 0.00 A ATOM 996 CG2 ILE A 66 -5.207 -1.957 11.853 1.00 0.00 A ATOM 997 HN ILE A 66 -4.874 -3.925 9.339 1.00 0.00 A ATOM 998 HA ILE A 66 -5.867 -4.588 12.029 1.00 0.00 A ATOM 999 HB ILE A 66 -7.238 -2.573 11.895 1.00 0.00 A ATOM 1000 HD11 ILE A 66 -6.362 -0.012 10.423 1.00 0.00 A ATOM 1001 HD12 ILE A 66 -8.050 -0.496 10.583 1.00 0.00 A ATOM 1002 HD13 ILE A 66 -7.367 -0.197 8.987 1.00 0.00 A ATOM 1003 HG12 ILE A 66 -5.898 -2.093 9.221 1.00 0.00 A ATOM 1004 HG11 ILE A 66 -7.576 -2.583 9.436 1.00 0.00 A ATOM 1005 HG21 ILE A 66 -4.999 -2.387 12.822 1.00 0.00 A ATOM 1006 HG22 ILE A 66 -5.436 -0.906 11.969 1.00 0.00 A ATOM 1007 HG23 ILE A 66 -4.344 -2.068 11.216 1.00 0.00 A ATOM 1008 N ILE A 66 -4.925 -4.390 10.208 1.00 0.00 A ATOM 1009 O ILE A 66 -8.396 -4.796 11.019 1.00 0.00 A ATOM 1010 C VAL A 67 -9.119 -5.436 8.007 1.00 0.00 A ATOM 1011 CA VAL A 67 -8.114 -6.365 8.685 1.00 0.00 A ATOM 1012 CB VAL A 67 -8.848 -7.341 9.635 1.00 0.00 A ATOM 1013 CG1 VAL A 67 -9.918 -8.125 8.889 1.00 0.00 A ATOM 1014 CG2 VAL A 67 -7.859 -8.291 10.296 1.00 0.00 A ATOM 1015 HN VAL A 67 -6.167 -5.614 9.002 1.00 0.00 A ATOM 1016 HA VAL A 67 -7.629 -6.952 7.919 1.00 0.00 A ATOM 1017 HB VAL A 67 -9.331 -6.763 10.409 1.00 0.00 A ATOM 1018 HG11 VAL A 67 -10.666 -7.445 8.511 1.00 0.00 A ATOM 1019 HG12 VAL A 67 -10.379 -8.834 9.560 1.00 0.00 A ATOM 1020 HG13 VAL A 67 -9.464 -8.655 8.063 1.00 0.00 A ATOM 1021 HG21 VAL A 67 -7.133 -7.721 10.858 1.00 0.00 A ATOM 1022 HG22 VAL A 67 -7.353 -8.869 9.536 1.00 0.00 A ATOM 1023 HG23 VAL A 67 -8.388 -8.955 10.962 1.00 0.00 A ATOM 1024 N VAL A 67 -7.071 -5.602 9.372 1.00 0.00 A ATOM 1025 OT1 VAL A 67 -9.990 -4.873 8.702 1.00 0.00 A ATOM 1026 OT2 VAL A 67 -9.026 -5.267 6.775 1.00 0.00 A END
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