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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628411 |
5ukz   |
30238 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.009 1.420 0.000 1.00 0.00 A ATOM 2 CA LYS A 1 1.458 0.000 0.000 1.00 0.00 A ATOM 3 CB LYS A 1 1.994 -0.772 -1.207 1.00 0.00 A ATOM 4 CD LYS A 1 3.969 -1.697 -2.456 1.00 0.00 A ATOM 5 CE LYS A 1 5.486 -1.731 -2.562 1.00 0.00 A ATOM 6 CG LYS A 1 3.513 -0.826 -1.295 1.00 0.00 A ATOM 7 HT1 LYS A 1 -0.334 -0.943 0.000 1.00 0.00 A ATOM 8 HT2 LYS A 1 -0.334 0.471 0.816 1.00 0.00 A ATOM 9 HT3 LYS A 1 -0.334 0.471 -0.816 1.00 0.00 A ATOM 10 HA LYS A 1 1.804 -0.492 0.910 1.00 0.00 A ATOM 11 HB2 LYS A 1 1.624 -1.797 -1.177 1.00 0.00 A ATOM 12 HB1 LYS A 1 1.621 -0.316 -2.125 1.00 0.00 A ATOM 13 HD2 LYS A 1 3.600 -2.714 -2.315 1.00 0.00 A ATOM 14 HD1 LYS A 1 3.558 -1.306 -3.387 1.00 0.00 A ATOM 15 HE2 LYS A 1 5.862 -0.721 -2.716 1.00 0.00 A ATOM 16 HE1 LYS A 1 5.907 -2.114 -1.632 1.00 0.00 A ATOM 17 HG2 LYS A 1 3.906 0.182 -1.432 1.00 0.00 A ATOM 18 HG1 LYS A 1 3.917 -1.231 -0.368 1.00 0.00 A ATOM 19 HZ1 LYS A 1 6.956 -2.587 -3.721 1.00 0.00 A ATOM 20 HZ2 LYS A 1 5.619 -3.536 -3.543 1.00 0.00 A ATOM 21 HZ3 LYS A 1 5.578 -2.235 -4.556 1.00 0.00 A ATOM 22 N LYS A 1 0.000 0.000 0.000 1.00 0.00 A ATOM 23 NZ LYS A 1 5.947 -2.591 -3.686 1.00 0.00 A ATOM 24 O LYS A 1 2.834 1.776 0.841 1.00 0.00 A ATOM 25 C TYR A 2 1.194 4.601 -0.406 1.00 0.00 A ATOM 26 CA TYR A 2 2.067 3.580 -1.123 1.00 0.00 A ATOM 27 CB TYR A 2 2.174 3.924 -2.610 1.00 0.00 A ATOM 28 CD1 TYR A 2 2.682 2.010 -4.155 1.00 0.00 A ATOM 29 CD2 TYR A 2 4.512 3.297 -3.281 1.00 0.00 A ATOM 30 CE1 TYR A 2 3.573 1.214 -4.849 1.00 0.00 A ATOM 31 CE2 TYR A 2 5.403 2.502 -3.975 1.00 0.00 A ATOM 32 CG TYR A 2 3.150 3.053 -3.370 1.00 0.00 A ATOM 33 CZ TYR A 2 4.937 1.464 -4.756 1.00 0.00 A ATOM 34 HN TYR A 2 0.819 1.898 -1.565 1.00 0.00 A ATOM 35 HA TYR A 2 3.063 3.627 -0.681 1.00 0.00 A ATOM 36 HB2 TYR A 2 1.193 3.826 -3.078 1.00 0.00 A ATOM 37 HB1 TYR A 2 2.487 4.962 -2.721 1.00 0.00 A ATOM 38 HD1 TYR A 2 1.611 1.818 -4.225 1.00 0.00 A ATOM 39 HD2 TYR A 2 4.880 4.116 -2.663 1.00 0.00 A ATOM 40 HE1 TYR A 2 3.205 0.394 -5.466 1.00 0.00 A ATOM 41 HE2 TYR A 2 6.474 2.693 -3.905 1.00 0.00 A ATOM 42 HH TYR A 2 6.702 1.058 -5.399 1.00 0.00 A ATOM 43 N TYR A 2 1.548 2.228 -0.949 1.00 0.00 A ATOM 44 O TYR A 2 1.689 5.610 0.099 1.00 0.00 A ATOM 45 OH TYR A 2 5.825 0.671 -5.447 1.00 0.00 A ATOM 46 C TYR A 3 -0.548 5.441 1.790 1.00 0.00 A ATOM 47 CA TYR A 3 -1.039 5.183 0.371 1.00 0.00 A ATOM 48 CB TYR A 3 -2.431 4.548 0.399 1.00 0.00 A ATOM 49 CD1 TYR A 3 -4.060 6.458 0.499 1.00 0.00 A ATOM 50 CD2 TYR A 3 -3.817 5.053 2.432 1.00 0.00 A ATOM 51 CE1 TYR A 3 -5.004 7.214 1.167 1.00 0.00 A ATOM 52 CE2 TYR A 3 -4.761 5.809 3.100 1.00 0.00 A ATOM 53 CG TYR A 3 -3.465 5.376 1.131 1.00 0.00 A ATOM 54 CZ TYR A 3 -5.353 6.886 2.472 1.00 0.00 A ATOM 55 HN TYR A 3 -0.459 3.525 -0.853 1.00 0.00 A ATOM 56 HA TYR A 3 -1.105 6.145 -0.137 1.00 0.00 A ATOM 57 HB2 TYR A 3 -2.781 4.392 -0.622 1.00 0.00 A ATOM 58 HB1 TYR A 3 -2.376 3.571 0.879 1.00 0.00 A ATOM 59 HD1 TYR A 3 -3.783 6.712 -0.524 1.00 0.00 A ATOM 60 HD2 TYR A 3 -3.349 4.203 2.929 1.00 0.00 A ATOM 61 HE1 TYR A 3 -5.471 8.064 0.671 1.00 0.00 A ATOM 62 HE2 TYR A 3 -5.037 5.556 4.124 1.00 0.00 A ATOM 63 HH TYR A 3 -6.599 8.345 2.564 1.00 0.00 A ATOM 64 N TYR A 3 -0.107 4.335 -0.363 1.00 0.00 A ATOM 65 O TYR A 3 -0.368 4.510 2.574 1.00 0.00 A ATOM 66 OH TYR A 3 -6.293 7.639 3.137 1.00 0.00 A ATOM 67 C GLY A 4 1.594 7.488 3.433 1.00 0.00 A ATOM 68 CA GLY A 4 0.122 7.097 3.444 1.00 0.00 A ATOM 69 HN GLY A 4 -0.485 7.429 1.419 1.00 0.00 A ATOM 70 HA2 GLY A 4 -0.478 7.933 3.805 1.00 0.00 A ATOM 71 HA1 GLY A 4 -0.034 6.269 4.135 1.00 0.00 A ATOM 72 N GLY A 4 -0.331 6.712 2.113 1.00 0.00 A ATOM 73 O GLY A 4 2.093 8.091 4.383 1.00 0.00 A ATOM 74 C ASN A 5 3.916 8.601 1.231 1.00 0.00 A ATOM 75 CA ASN A 5 3.701 7.457 2.215 1.00 0.00 A ATOM 76 CB ASN A 5 4.484 6.230 1.786 1.00 0.00 A ATOM 77 CG ASN A 5 4.515 5.164 2.846 1.00 0.00 A ATOM 78 HN ASN A 5 1.817 6.643 1.608 1.00 0.00 A ATOM 79 HA ASN A 5 4.078 7.789 3.184 1.00 0.00 A ATOM 80 HB2 ASN A 5 4.041 5.813 0.881 1.00 0.00 A ATOM 81 HB1 ASN A 5 5.508 6.517 1.546 1.00 0.00 A ATOM 82 HD21 ASN A 5 4.089 3.229 3.158 1.00 0.00 A ATOM 83 HD22 ASN A 5 3.771 3.818 1.561 1.00 0.00 A ATOM 84 N ASN A 5 2.285 7.140 2.353 1.00 0.00 A ATOM 85 ND2 ASN A 5 4.091 3.977 2.494 1.00 0.00 A ATOM 86 O ASN A 5 4.821 8.553 0.397 1.00 0.00 A ATOM 87 OD1 ASN A 5 4.922 5.417 3.986 1.00 0.00 A ATOM 88 C GLY A 6 2.039 10.534 -0.702 1.00 0.00 A ATOM 89 CA GLY A 6 3.096 10.728 0.377 1.00 0.00 A ATOM 90 HN GLY A 6 2.416 9.648 2.095 1.00 0.00 A ATOM 91 HA2 GLY A 6 2.919 11.668 0.900 1.00 0.00 A ATOM 92 HA1 GLY A 6 4.082 10.796 -0.081 1.00 0.00 A ATOM 93 N GLY A 6 3.080 9.628 1.334 1.00 0.00 A ATOM 94 O GLY A 6 1.982 11.291 -1.672 1.00 0.00 A ATOM 95 C VAL A 7 -1.222 9.235 -0.822 1.00 0.00 A ATOM 96 CA VAL A 7 0.147 9.220 -1.489 1.00 0.00 A ATOM 97 CB VAL A 7 0.384 7.844 -2.139 1.00 0.00 A ATOM 98 CG1 VAL A 7 -0.733 7.519 -3.120 1.00 0.00 A ATOM 99 CG2 VAL A 7 1.736 7.826 -2.835 1.00 0.00 A ATOM 100 HN VAL A 7 1.304 8.930 0.288 1.00 0.00 A ATOM 101 HA VAL A 7 0.164 9.983 -2.268 1.00 0.00 A ATOM 102 HB VAL A 7 0.363 7.078 -1.364 1.00 0.00 A ATOM 103 HG11 VAL A 7 -0.549 6.543 -3.570 1.00 0.00 A ATOM 104 HG12 VAL A 7 -1.686 7.502 -2.594 1.00 0.00 A ATOM 105 HG13 VAL A 7 -0.762 8.278 -3.902 1.00 0.00 A ATOM 106 HG21 VAL A 7 1.897 6.850 -3.291 1.00 0.00 A ATOM 107 HG22 VAL A 7 1.759 8.596 -3.606 1.00 0.00 A ATOM 108 HG23 VAL A 7 2.523 8.020 -2.106 1.00 0.00 A ATOM 109 N VAL A 7 1.204 9.515 -0.530 1.00 0.00 A ATOM 110 O VAL A 7 -1.430 8.589 0.205 1.00 0.00 A ATOM 111 C THR A 8 -4.522 10.213 -2.038 1.00 0.00 A ATOM 112 CA THR A 8 -3.520 10.035 -0.904 1.00 0.00 A ATOM 113 CB THR A 8 -3.684 11.177 0.115 1.00 0.00 A ATOM 114 CG2 THR A 8 -3.487 12.526 -0.559 1.00 0.00 A ATOM 115 HN THR A 8 -1.911 10.510 -2.233 1.00 0.00 A ATOM 116 HA THR A 8 -3.744 9.093 -0.403 1.00 0.00 A ATOM 117 HB THR A 8 -2.946 11.064 0.910 1.00 0.00 A ATOM 118 HG1 THR A 8 -5.627 11.519 0.088 1.00 0.00 A ATOM 119 HG21 THR A 8 -3.606 13.321 0.176 1.00 0.00 A ATOM 120 HG22 THR A 8 -2.487 12.575 -0.990 1.00 0.00 A ATOM 121 HG23 THR A 8 -4.227 12.649 -1.349 1.00 0.00 A ATOM 122 N THR A 8 -2.155 9.975 -1.412 1.00 0.00 A ATOM 123 O THR A 8 -4.204 10.797 -3.074 1.00 0.00 A ATOM 124 OG1 THR A 8 -4.994 11.122 0.693 1.00 0.00 A ATOM 125 C CYS A 9 -7.987 10.582 -2.295 1.00 0.00 A ATOM 126 CA CYS A 9 -6.787 9.816 -2.837 1.00 0.00 A ATOM 127 CB CYS A 9 -7.238 8.429 -3.296 1.00 0.00 A ATOM 128 HN CYS A 9 -5.931 9.236 -0.964 1.00 0.00 A ATOM 129 HA CYS A 9 -6.391 10.355 -3.698 1.00 0.00 A ATOM 130 HB2 CYS A 9 -7.517 7.832 -2.428 1.00 0.00 A ATOM 131 HB1 CYS A 9 -8.122 8.524 -3.926 1.00 0.00 A ATOM 132 N CYS A 9 -5.734 9.708 -1.835 1.00 0.00 A ATOM 133 O CYS A 9 -8.293 10.514 -1.105 1.00 0.00 A ATOM 134 SG CYS A 9 -5.985 7.514 -4.225 1.00 0.00 A ATOM 135 C GLY A 10 -11.125 11.328 -3.196 1.00 0.00 A ATOM 136 CA GLY A 10 -9.853 12.064 -2.794 1.00 0.00 A ATOM 137 HN GLY A 10 -8.349 11.343 -4.134 1.00 0.00 A ATOM 138 HA2 GLY A 10 -9.849 12.229 -1.716 1.00 0.00 A ATOM 139 HA1 GLY A 10 -9.830 13.044 -3.268 1.00 0.00 A ATOM 140 N GLY A 10 -8.665 11.310 -3.176 1.00 0.00 A ATOM 141 O GLY A 10 -11.313 10.161 -2.852 1.00 0.00 A ATOM 142 C LYS A 11 -13.161 10.829 -5.737 1.00 0.00 A ATOM 143 CA LYS A 11 -13.267 11.442 -4.346 1.00 0.00 A ATOM 144 CB LYS A 11 -14.370 12.502 -4.321 1.00 0.00 A ATOM 145 CD LYS A 11 -16.813 13.059 -4.506 1.00 0.00 A ATOM 146 CE LYS A 11 -18.206 12.525 -4.809 1.00 0.00 A ATOM 147 CG LYS A 11 -15.758 11.974 -4.655 1.00 0.00 A ATOM 148 HN LYS A 11 -11.771 12.965 -4.194 1.00 0.00 A ATOM 149 HA LYS A 11 -13.534 10.646 -3.650 1.00 0.00 A ATOM 150 HB2 LYS A 11 -14.414 12.957 -3.331 1.00 0.00 A ATOM 151 HB1 LYS A 11 -14.132 13.291 -5.034 1.00 0.00 A ATOM 152 HD2 LYS A 11 -16.796 13.447 -3.486 1.00 0.00 A ATOM 153 HD1 LYS A 11 -16.592 13.878 -5.191 1.00 0.00 A ATOM 154 HE2 LYS A 11 -18.227 12.120 -5.819 1.00 0.00 A ATOM 155 HE1 LYS A 11 -18.446 11.721 -4.114 1.00 0.00 A ATOM 156 HG2 LYS A 11 -15.770 11.605 -5.682 1.00 0.00 A ATOM 157 HG1 LYS A 11 -16.003 11.147 -3.989 1.00 0.00 A ATOM 158 HZ1 LYS A 11 -20.152 13.190 -4.902 1.00 0.00 A ATOM 159 HZ2 LYS A 11 -19.247 13.954 -3.754 1.00 0.00 A ATOM 160 HZ3 LYS A 11 -19.044 14.326 -5.348 1.00 0.00 A ATOM 161 N LYS A 11 -11.996 12.017 -3.925 1.00 0.00 A ATOM 162 NZ LYS A 11 -19.245 13.583 -4.694 1.00 0.00 A ATOM 163 O LYS A 11 -13.408 9.638 -5.921 1.00 0.00 A ATOM 164 C HIS A 12 -11.335 11.030 -8.595 1.00 0.00 A ATOM 165 CA HIS A 12 -12.765 11.223 -8.106 1.00 0.00 A ATOM 166 CB HIS A 12 -13.484 12.238 -9.000 1.00 0.00 A ATOM 167 CD2 HIS A 12 -15.618 13.429 -8.121 1.00 0.00 A ATOM 168 CE1 HIS A 12 -17.062 11.835 -8.550 1.00 0.00 A ATOM 169 CG HIS A 12 -14.937 12.400 -8.678 1.00 0.00 A ATOM 170 HN HIS A 12 -12.524 12.598 -6.484 1.00 0.00 A ATOM 171 HA HIS A 12 -13.277 10.266 -8.203 1.00 0.00 A ATOM 172 HB2 HIS A 12 -13.002 13.212 -8.904 1.00 0.00 A ATOM 173 HB1 HIS A 12 -13.397 11.932 -10.042 1.00 0.00 A ATOM 174 HD1 HIS A 12 -15.679 10.497 -9.280 1.00 0.00 A ATOM 175 HD2 HIS A 12 -15.311 14.409 -7.757 1.00 0.00 A ATOM 176 HE1 HIS A 12 -17.939 11.198 -8.669 1.00 0.00 A ATOM 177 N HIS A 12 -12.792 11.652 -6.713 1.00 0.00 A ATOM 178 ND1 HIS A 12 -15.869 11.417 -8.936 1.00 0.00 A ATOM 179 NE2 HIS A 12 -16.937 13.052 -8.053 1.00 0.00 A ATOM 180 O HIS A 12 -11.097 10.361 -9.601 1.00 0.00 A ATOM 181 C SER A 13 -8.040 11.473 -7.148 1.00 0.00 A ATOM 182 CA SER A 13 -8.996 11.650 -8.321 1.00 0.00 A ATOM 183 CB SER A 13 -8.703 12.957 -9.031 1.00 0.00 A ATOM 184 HN SER A 13 -10.632 12.061 -7.003 1.00 0.00 A ATOM 185 HA SER A 13 -8.838 10.827 -9.019 1.00 0.00 A ATOM 186 HB2 SER A 13 -7.706 12.916 -9.471 1.00 0.00 A ATOM 187 HB1 SER A 13 -9.413 13.096 -9.845 1.00 0.00 A ATOM 188 HG SER A 13 -7.877 14.268 -7.924 1.00 0.00 A ATOM 189 N SER A 13 -10.385 11.621 -7.878 1.00 0.00 A ATOM 190 O SER A 13 -8.398 11.730 -5.999 1.00 0.00 A ATOM 191 OG SER A 13 -8.783 14.040 -8.145 1.00 0.00 A ATOM 192 C CYS A 14 -4.701 11.955 -6.608 1.00 0.00 A ATOM 193 CA CYS A 14 -5.786 10.901 -6.429 1.00 0.00 A ATOM 194 CB CYS A 14 -5.152 9.511 -6.485 1.00 0.00 A ATOM 195 HN CYS A 14 -6.609 10.783 -8.401 1.00 0.00 A ATOM 196 HA CYS A 14 -6.243 11.035 -5.449 1.00 0.00 A ATOM 197 HB2 CYS A 14 -4.719 9.347 -7.472 1.00 0.00 A ATOM 198 HB1 CYS A 14 -4.341 9.451 -5.759 1.00 0.00 A ATOM 199 N CYS A 14 -6.822 11.033 -7.446 1.00 0.00 A ATOM 200 O CYS A 14 -4.591 12.573 -7.668 1.00 0.00 A ATOM 201 SG CYS A 14 -6.305 8.159 -6.148 1.00 0.00 A ATOM 202 C SER A 15 -1.687 12.755 -4.677 1.00 0.00 A ATOM 203 CA SER A 15 -2.833 13.148 -5.602 1.00 0.00 A ATOM 204 CB SER A 15 -3.369 14.510 -5.206 1.00 0.00 A ATOM 205 HN SER A 15 -4.039 11.611 -4.728 1.00 0.00 A ATOM 206 HA SER A 15 -2.447 13.204 -6.620 1.00 0.00 A ATOM 207 HB2 SER A 15 -4.157 14.805 -5.899 1.00 0.00 A ATOM 208 HB1 SER A 15 -3.812 14.452 -4.213 1.00 0.00 A ATOM 209 HG SER A 15 -1.713 15.187 -4.554 1.00 0.00 A ATOM 210 N SER A 15 -3.902 12.157 -5.566 1.00 0.00 A ATOM 211 O SER A 15 -1.904 12.156 -3.624 1.00 0.00 A ATOM 212 OG SER A 15 -2.351 15.472 -5.213 1.00 0.00 A ATOM 213 C VAL A 16 1.532 13.989 -3.955 1.00 0.00 A ATOM 214 CA VAL A 16 0.718 12.749 -4.303 1.00 0.00 A ATOM 215 CB VAL A 16 1.602 11.763 -5.091 1.00 0.00 A ATOM 216 CG1 VAL A 16 0.828 10.493 -5.412 1.00 0.00 A ATOM 217 CG2 VAL A 16 2.105 12.425 -6.366 1.00 0.00 A ATOM 218 HN VAL A 16 -0.358 13.608 -5.941 1.00 0.00 A ATOM 219 HA VAL A 16 0.399 12.269 -3.378 1.00 0.00 A ATOM 220 HB VAL A 16 2.451 11.475 -4.471 1.00 0.00 A ATOM 221 HG11 VAL A 16 1.468 9.808 -5.969 1.00 0.00 A ATOM 222 HG12 VAL A 16 0.509 10.018 -4.485 1.00 0.00 A ATOM 223 HG13 VAL A 16 -0.046 10.742 -6.013 1.00 0.00 A ATOM 224 HG21 VAL A 16 2.730 11.723 -6.917 1.00 0.00 A ATOM 225 HG22 VAL A 16 1.256 12.718 -6.983 1.00 0.00 A ATOM 226 HG23 VAL A 16 2.691 13.308 -6.110 1.00 0.00 A ATOM 227 N VAL A 16 -0.467 13.096 -5.078 1.00 0.00 A ATOM 228 O VAL A 16 1.399 15.030 -4.597 1.00 0.00 A ATOM 229 C ASP A 17 4.335 15.226 -3.543 1.00 0.00 A ATOM 230 CA ASP A 17 3.235 14.971 -2.520 1.00 0.00 A ATOM 231 CB ASP A 17 3.859 14.679 -1.153 1.00 0.00 A ATOM 232 CG ASP A 17 2.844 14.713 -0.019 1.00 0.00 A ATOM 233 HN ASP A 17 2.419 12.995 -2.433 1.00 0.00 A ATOM 234 HA ASP A 17 2.629 15.874 -2.440 1.00 0.00 A ATOM 235 HB2 ASP A 17 4.330 13.696 -1.171 1.00 0.00 A ATOM 236 HB1 ASP A 17 4.640 15.412 -0.946 1.00 0.00 A ATOM 237 N ASP A 17 2.374 13.870 -2.935 1.00 0.00 A ATOM 238 O ASP A 17 4.691 14.339 -4.320 1.00 0.00 A ATOM 239 OD1 ASP A 17 1.755 15.189 -0.237 1.00 0.00 A ATOM 240 OD2 ASP A 17 3.168 14.264 1.054 1.00 0.00 A ATOM 241 C TRP A 18 7.184 15.965 -4.227 1.00 0.00 A ATOM 242 CA TRP A 18 5.939 16.812 -4.459 1.00 0.00 A ATOM 243 CB TRP A 18 6.288 18.293 -4.303 1.00 0.00 A ATOM 244 CD1 TRP A 18 4.334 19.915 -3.996 1.00 0.00 A ATOM 245 CD2 TRP A 18 4.875 19.548 -6.145 1.00 0.00 A ATOM 246 CE2 TRP A 18 3.803 20.443 -6.100 1.00 0.00 A ATOM 247 CE3 TRP A 18 5.395 19.163 -7.387 1.00 0.00 A ATOM 248 CG TRP A 18 5.206 19.216 -4.775 1.00 0.00 A ATOM 249 CH2 TRP A 18 3.772 20.564 -8.474 1.00 0.00 A ATOM 250 CZ2 TRP A 18 3.233 20.964 -7.251 1.00 0.00 A ATOM 251 CZ3 TRP A 18 4.824 19.686 -8.541 1.00 0.00 A ATOM 252 HN TRP A 18 4.529 17.127 -2.881 1.00 0.00 A ATOM 253 HA TRP A 18 5.592 16.640 -5.478 1.00 0.00 A ATOM 254 HB2 TRP A 18 6.491 18.510 -3.254 1.00 0.00 A ATOM 255 HB1 TRP A 18 7.196 18.513 -4.864 1.00 0.00 A ATOM 256 HD1 TRP A 18 4.313 19.891 -2.908 1.00 0.00 A ATOM 257 HE1 TRP A 18 2.747 21.256 -4.446 1.00 0.00 A ATOM 258 HE3 TRP A 18 6.232 18.468 -7.446 1.00 0.00 A ATOM 259 HH2 TRP A 18 3.348 20.956 -9.399 1.00 0.00 A ATOM 260 HZ2 TRP A 18 2.397 21.662 -7.218 1.00 0.00 A ATOM 261 HZ3 TRP A 18 5.234 19.381 -9.504 1.00 0.00 A ATOM 262 N TRP A 18 4.870 16.442 -3.539 1.00 0.00 A ATOM 263 NE1 TRP A 18 3.486 20.655 -4.782 1.00 0.00 A ATOM 264 O TRP A 18 7.697 15.892 -3.111 1.00 0.00 A ATOM 265 C GLY A 19 8.408 12.984 -5.173 1.00 0.00 A ATOM 266 CA GLY A 19 8.825 14.449 -5.193 1.00 0.00 A ATOM 267 HN GLY A 19 7.216 15.453 -6.184 1.00 0.00 A ATOM 268 HA2 GLY A 19 9.489 14.630 -6.039 1.00 0.00 A ATOM 269 HA1 GLY A 19 9.386 14.684 -4.289 1.00 0.00 A ATOM 270 N GLY A 19 7.665 15.327 -5.288 1.00 0.00 A ATOM 271 O GLY A 19 9.244 12.088 -5.286 1.00 0.00 A ATOM 272 C LYS A 20 6.135 10.954 -6.403 1.00 0.00 A ATOM 273 CA LYS A 20 6.575 11.390 -5.011 1.00 0.00 A ATOM 274 CB LYS A 20 5.403 11.287 -4.034 1.00 0.00 A ATOM 275 CD LYS A 20 6.792 10.768 -2.005 1.00 0.00 A ATOM 276 CE LYS A 20 7.086 11.131 -0.556 1.00 0.00 A ATOM 277 CG LYS A 20 5.739 11.689 -2.604 1.00 0.00 A ATOM 278 HN LYS A 20 6.474 13.526 -4.925 1.00 0.00 A ATOM 279 HA LYS A 20 7.363 10.712 -4.682 1.00 0.00 A ATOM 280 HB2 LYS A 20 4.586 11.924 -4.376 1.00 0.00 A ATOM 281 HB1 LYS A 20 5.033 10.262 -4.015 1.00 0.00 A ATOM 282 HD2 LYS A 20 6.441 9.736 -2.049 1.00 0.00 A ATOM 283 HD1 LYS A 20 7.713 10.845 -2.582 1.00 0.00 A ATOM 284 HE2 LYS A 20 7.393 12.174 -0.497 1.00 0.00 A ATOM 285 HE1 LYS A 20 6.182 11.007 0.040 1.00 0.00 A ATOM 286 HG2 LYS A 20 6.114 12.713 -2.591 1.00 0.00 A ATOM 287 HG1 LYS A 20 4.839 11.643 -1.992 1.00 0.00 A ATOM 288 HZ1 LYS A 20 8.325 10.551 0.982 1.00 0.00 A ATOM 289 HZ2 LYS A 20 7.879 9.311 -0.009 1.00 0.00 A ATOM 290 HZ3 LYS A 20 9.010 10.401 -0.510 1.00 0.00 A ATOM 291 N LYS A 20 7.108 12.747 -5.027 1.00 0.00 A ATOM 292 NZ LYS A 20 8.161 10.281 0.023 1.00 0.00 A ATOM 293 O LYS A 20 5.779 11.784 -7.240 1.00 0.00 A ATOM 294 C ALA A 21 4.270 9.185 -8.146 1.00 0.00 A ATOM 295 CA ALA A 21 5.777 9.100 -7.939 1.00 0.00 A ATOM 296 CB ALA A 21 6.248 7.658 -8.066 1.00 0.00 A ATOM 297 HN ALA A 21 6.459 9.018 -5.912 1.00 0.00 A ATOM 298 HA ALA A 21 6.255 9.697 -8.716 1.00 0.00 A ATOM 299 HB1 ALA A 21 5.952 7.263 -9.038 1.00 0.00 A ATOM 300 HB2 ALA A 21 7.333 7.621 -7.974 1.00 0.00 A ATOM 301 HB3 ALA A 21 5.796 7.058 -7.278 1.00 0.00 A ATOM 302 N ALA A 21 6.163 9.648 -6.645 1.00 0.00 A ATOM 303 O ALA A 21 3.498 9.120 -7.190 1.00 0.00 A ATOM 304 C THR A 22 1.945 8.081 -10.312 1.00 0.00 A ATOM 305 CA THR A 22 2.441 9.402 -9.739 1.00 0.00 A ATOM 306 CB THR A 22 2.166 10.537 -10.742 1.00 0.00 A ATOM 307 CG2 THR A 22 2.547 11.882 -10.144 1.00 0.00 A ATOM 308 HN THR A 22 4.544 9.396 -10.140 1.00 0.00 A ATOM 309 HA THR A 22 1.878 9.606 -8.827 1.00 0.00 A ATOM 310 HB THR A 22 1.107 10.547 -10.999 1.00 0.00 A ATOM 311 HG1 THR A 22 2.753 11.025 -12.562 1.00 0.00 A ATOM 312 HG21 THR A 22 2.346 12.672 -10.867 1.00 0.00 A ATOM 313 HG22 THR A 22 1.962 12.058 -9.241 1.00 0.00 A ATOM 314 HG23 THR A 22 3.607 11.882 -9.894 1.00 0.00 A ATOM 315 N THR A 22 3.858 9.332 -9.401 1.00 0.00 A ATOM 316 O THR A 22 0.910 8.031 -10.976 1.00 0.00 A ATOM 317 OG1 THR A 22 2.928 10.317 -11.937 1.00 0.00 A ATOM 318 C THR A 23 0.977 5.246 -10.074 1.00 0.00 A ATOM 319 CA THR A 23 2.346 5.693 -10.569 1.00 0.00 A ATOM 320 CB THR A 23 3.406 4.648 -10.173 1.00 0.00 A ATOM 321 CG2 THR A 23 3.005 3.268 -10.671 1.00 0.00 A ATOM 322 HN THR A 23 3.516 7.115 -9.478 1.00 0.00 A ATOM 323 HA THR A 23 2.308 5.749 -11.657 1.00 0.00 A ATOM 324 HB THR A 23 3.504 4.623 -9.088 1.00 0.00 A ATOM 325 HG1 THR A 23 5.233 4.231 -10.789 1.00 0.00 A ATOM 326 HG21 THR A 23 3.765 2.542 -10.382 1.00 0.00 A ATOM 327 HG22 THR A 23 2.048 2.986 -10.232 1.00 0.00 A ATOM 328 HG23 THR A 23 2.915 3.285 -11.756 1.00 0.00 A ATOM 329 N THR A 23 2.690 7.012 -10.050 1.00 0.00 A ATOM 330 O THR A 23 0.182 4.691 -10.833 1.00 0.00 A ATOM 331 OG1 THR A 23 4.671 5.008 -10.742 1.00 0.00 A ATOM 332 C CYS A 24 -1.715 5.919 -8.867 1.00 0.00 A ATOM 333 CA CYS A 24 -0.581 5.146 -8.205 1.00 0.00 A ATOM 334 CB CYS A 24 -0.580 5.438 -6.705 1.00 0.00 A ATOM 335 HN CYS A 24 1.411 5.929 -8.219 1.00 0.00 A ATOM 336 HA CYS A 24 -0.754 4.080 -8.352 1.00 0.00 A ATOM 337 HB2 CYS A 24 -0.205 6.446 -6.530 1.00 0.00 A ATOM 338 HB1 CYS A 24 -1.601 5.398 -6.325 1.00 0.00 A ATOM 339 N CYS A 24 0.706 5.492 -8.796 1.00 0.00 A ATOM 340 O CYS A 24 -2.792 5.374 -9.109 1.00 0.00 A ATOM 341 SG CYS A 24 0.423 4.290 -5.730 1.00 0.00 A ATOM 342 C ILE A 25 -2.767 7.486 -11.225 1.00 0.00 A ATOM 343 CA ILE A 25 -2.449 8.028 -9.837 1.00 0.00 A ATOM 344 CB ILE A 25 -1.948 9.479 -9.954 1.00 0.00 A ATOM 345 CD1 ILE A 25 -1.121 11.445 -8.557 1.00 0.00 A ATOM 346 CG1 ILE A 25 -1.863 10.128 -8.570 1.00 0.00 A ATOM 347 CG2 ILE A 25 -2.858 10.284 -10.868 1.00 0.00 A ATOM 348 HN ILE A 25 -0.576 7.590 -8.899 1.00 0.00 A ATOM 349 HA ILE A 25 -3.368 8.027 -9.253 1.00 0.00 A ATOM 350 HB ILE A 25 -0.939 9.483 -10.366 1.00 0.00 A ATOM 351 HD11 ILE A 25 -1.102 11.842 -7.542 1.00 0.00 A ATOM 352 HD12 ILE A 25 -0.099 11.290 -8.905 1.00 0.00 A ATOM 353 HD13 ILE A 25 -1.625 12.152 -9.214 1.00 0.00 A ATOM 354 HG12 ILE A 25 -2.868 10.298 -8.186 1.00 0.00 A ATOM 355 HG11 ILE A 25 -1.361 9.449 -7.880 1.00 0.00 A ATOM 356 HG21 ILE A 25 -2.490 11.307 -10.939 1.00 0.00 A ATOM 357 HG22 ILE A 25 -2.870 9.833 -11.859 1.00 0.00 A ATOM 358 HG23 ILE A 25 -3.870 10.290 -10.460 1.00 0.00 A ATOM 359 N ILE A 25 -1.467 7.192 -9.157 1.00 0.00 A ATOM 360 O ILE A 25 -3.930 7.404 -11.618 1.00 0.00 A ATOM 361 C ILE A 26 -2.654 5.256 -13.277 1.00 0.00 A ATOM 362 CA ILE A 26 -1.892 6.575 -13.306 1.00 0.00 A ATOM 363 CB ILE A 26 -0.527 6.365 -13.987 1.00 0.00 A ATOM 364 CD1 ILE A 26 1.601 7.601 -14.651 1.00 0.00 A ATOM 365 CG1 ILE A 26 0.145 7.713 -14.262 1.00 0.00 A ATOM 366 CG2 ILE A 26 -0.692 5.577 -15.277 1.00 0.00 A ATOM 367 HN ILE A 26 -0.794 7.215 -11.584 1.00 0.00 A ATOM 368 HA ILE A 26 -2.467 7.287 -13.897 1.00 0.00 A ATOM 369 HB ILE A 26 0.133 5.815 -13.318 1.00 0.00 A ATOM 370 HD11 ILE A 26 2.008 8.597 -14.829 1.00 0.00 A ATOM 371 HD12 ILE A 26 2.158 7.120 -13.846 1.00 0.00 A ATOM 372 HD13 ILE A 26 1.690 7.007 -15.560 1.00 0.00 A ATOM 373 HG12 ILE A 26 -0.384 8.227 -15.063 1.00 0.00 A ATOM 374 HG11 ILE A 26 0.079 8.341 -13.372 1.00 0.00 A ATOM 375 HG21 ILE A 26 0.282 5.438 -15.746 1.00 0.00 A ATOM 376 HG22 ILE A 26 -1.129 4.604 -15.055 1.00 0.00 A ATOM 377 HG23 ILE A 26 -1.347 6.123 -15.956 1.00 0.00 A ATOM 378 N ILE A 26 -1.725 7.117 -11.963 1.00 0.00 A ATOM 379 O ILE A 26 -3.591 5.053 -14.048 1.00 0.00 A ATOM 380 C ASN A 27 -4.317 3.136 -11.876 1.00 0.00 A ATOM 381 CA ASN A 27 -2.853 3.040 -12.288 1.00 0.00 A ATOM 382 CB ASN A 27 -2.081 2.166 -11.318 1.00 0.00 A ATOM 383 CG ASN A 27 -0.770 1.694 -11.882 1.00 0.00 A ATOM 384 HN ASN A 27 -1.494 4.605 -11.753 1.00 0.00 A ATOM 385 HA ASN A 27 -2.825 2.575 -13.274 1.00 0.00 A ATOM 386 HB2 ASN A 27 -1.888 2.723 -10.400 1.00 0.00 A ATOM 387 HB1 ASN A 27 -2.683 1.297 -11.053 1.00 0.00 A ATOM 388 HD21 ASN A 27 0.980 0.872 -11.347 1.00 0.00 A ATOM 389 HD22 ASN A 27 -0.140 1.156 -10.057 1.00 0.00 A ATOM 390 N ASN A 27 -2.245 4.362 -12.383 1.00 0.00 A ATOM 391 ND2 ASN A 27 0.091 1.202 -11.028 1.00 0.00 A ATOM 392 O ASN A 27 -5.178 2.469 -12.450 1.00 0.00 A ATOM 393 OD1 ASN A 27 -0.537 1.774 -13.094 1.00 0.00 A ATOM 394 C ASN A 28 -6.836 4.796 -11.455 1.00 0.00 A ATOM 395 CA ASN A 28 -5.953 4.157 -10.391 1.00 0.00 A ATOM 396 CB ASN A 28 -5.956 4.990 -9.123 1.00 0.00 A ATOM 397 CG ASN A 28 -5.443 4.231 -7.931 1.00 0.00 A ATOM 398 HN ASN A 28 -3.839 4.485 -10.447 1.00 0.00 A ATOM 399 HA ASN A 28 -6.378 3.177 -10.164 1.00 0.00 A ATOM 400 HB2 ASN A 28 -5.337 5.876 -9.268 1.00 0.00 A ATOM 401 HB1 ASN A 28 -6.970 5.330 -8.913 1.00 0.00 A ATOM 402 HD21 ASN A 28 -4.721 4.493 -6.078 1.00 0.00 A ATOM 403 HD22 ASN A 28 -5.136 5.942 -6.932 1.00 0.00 A ATOM 404 N ASN A 28 -4.592 3.969 -10.879 1.00 0.00 A ATOM 405 ND2 ASN A 28 -5.071 4.945 -6.899 1.00 0.00 A ATOM 406 O ASN A 28 -8.012 4.457 -11.586 1.00 0.00 A ATOM 407 OD1 ASN A 28 -5.384 2.996 -7.945 1.00 0.00 A ATOM 408 C GLY A 29 -7.333 5.321 -14.391 1.00 0.00 A ATOM 409 CA GLY A 29 -6.967 6.347 -13.327 1.00 0.00 A ATOM 410 HN GLY A 29 -5.313 6.004 -12.014 1.00 0.00 A ATOM 411 HA2 GLY A 29 -7.871 6.833 -12.959 1.00 0.00 A ATOM 412 HA1 GLY A 29 -6.341 7.124 -13.765 1.00 0.00 A ATOM 413 N GLY A 29 -6.262 5.724 -12.213 1.00 0.00 A ATOM 414 O GLY A 29 -8.467 5.284 -14.868 1.00 0.00 A ATOM 415 C ALA A 30 -7.665 2.469 -15.294 1.00 0.00 A ATOM 416 CA ALA A 30 -6.590 3.445 -15.754 1.00 0.00 A ATOM 417 CB ALA A 30 -5.293 2.704 -16.046 1.00 0.00 A ATOM 418 HN ALA A 30 -5.451 4.580 -14.341 1.00 0.00 A ATOM 419 HA ALA A 30 -6.939 3.920 -16.670 1.00 0.00 A ATOM 420 HB1 ALA A 30 -5.476 1.929 -16.790 1.00 0.00 A ATOM 421 HB2 ALA A 30 -4.552 3.406 -16.429 1.00 0.00 A ATOM 422 HB3 ALA A 30 -4.921 2.248 -15.130 1.00 0.00 A ATOM 423 N ALA A 30 -6.365 4.488 -14.760 1.00 0.00 A ATOM 424 O ALA A 30 -8.523 2.062 -16.077 1.00 0.00 A ATOM 425 C LEU A 31 -9.989 1.840 -13.435 1.00 0.00 A ATOM 426 CA LEU A 31 -8.607 1.198 -13.443 1.00 0.00 A ATOM 427 CB LEU A 31 -8.207 0.813 -12.013 1.00 0.00 A ATOM 428 CD1 LEU A 31 -6.582 -0.221 -10.425 1.00 0.00 A ATOM 429 CD2 LEU A 31 -7.317 -1.472 -12.473 1.00 0.00 A ATOM 430 CG LEU A 31 -6.986 -0.107 -11.889 1.00 0.00 A ATOM 431 HN LEU A 31 -6.865 2.442 -13.436 1.00 0.00 A ATOM 432 HA LEU A 31 -8.651 0.295 -14.050 1.00 0.00 A ATOM 433 HB2 LEU A 31 -7.994 1.724 -11.455 1.00 0.00 A ATOM 434 HB1 LEU A 31 -9.050 0.310 -11.540 1.00 0.00 A ATOM 435 HD11 LEU A 31 -5.714 -0.874 -10.337 1.00 0.00 A ATOM 436 HD12 LEU A 31 -6.332 0.767 -10.039 1.00 0.00 A ATOM 437 HD13 LEU A 31 -7.409 -0.637 -9.852 1.00 0.00 A ATOM 438 HD21 LEU A 31 -6.448 -2.125 -12.386 1.00 0.00 A ATOM 439 HD22 LEU A 31 -8.155 -1.907 -11.929 1.00 0.00 A ATOM 440 HD23 LEU A 31 -7.584 -1.363 -13.525 1.00 0.00 A ATOM 441 HG LEU A 31 -6.146 0.327 -12.433 1.00 0.00 A ATOM 442 N LEU A 31 -7.613 2.095 -14.020 1.00 0.00 A ATOM 443 O LEU A 31 -10.991 1.181 -13.712 1.00 0.00 A ATOM 444 C ALA A 32 -11.884 3.923 -14.531 1.00 0.00 A ATOM 445 CA ALA A 32 -11.287 3.877 -13.131 1.00 0.00 A ATOM 446 CB ALA A 32 -11.067 5.287 -12.603 1.00 0.00 A ATOM 447 HN ALA A 32 -9.182 3.602 -12.857 1.00 0.00 A ATOM 448 HA ALA A 32 -11.996 3.363 -12.482 1.00 0.00 A ATOM 449 HB1 ALA A 32 -12.011 5.833 -12.620 1.00 0.00 A ATOM 450 HB2 ALA A 32 -10.695 5.238 -11.579 1.00 0.00 A ATOM 451 HB3 ALA A 32 -10.340 5.800 -13.229 1.00 0.00 A ATOM 452 N ALA A 32 -10.035 3.129 -13.116 1.00 0.00 A ATOM 453 O ALA A 32 -13.095 3.784 -14.705 1.00 0.00 A ATOM 454 C TRP A 33 -11.950 2.810 -17.396 1.00 0.00 A ATOM 455 CA TRP A 33 -11.469 4.173 -16.917 1.00 0.00 A ATOM 456 CB TRP A 33 -10.334 4.664 -17.818 1.00 0.00 A ATOM 457 CD1 TRP A 33 -10.661 7.059 -16.978 1.00 0.00 A ATOM 458 CD2 TRP A 33 -8.594 6.648 -17.757 1.00 0.00 A ATOM 459 CE2 TRP A 33 -8.655 7.976 -17.329 1.00 0.00 A ATOM 460 CE3 TRP A 33 -7.396 6.153 -18.287 1.00 0.00 A ATOM 461 CG TRP A 33 -9.900 6.068 -17.523 1.00 0.00 A ATOM 462 CH2 TRP A 33 -6.382 8.305 -17.944 1.00 0.00 A ATOM 463 CZ2 TRP A 33 -7.563 8.825 -17.414 1.00 0.00 A ATOM 464 CZ3 TRP A 33 -6.300 7.004 -18.370 1.00 0.00 A ATOM 465 HN TRP A 33 -10.047 4.233 -15.319 1.00 0.00 A ATOM 466 HA TRP A 33 -12.300 4.875 -16.989 1.00 0.00 A ATOM 467 HB2 TRP A 33 -9.471 4.008 -17.705 1.00 0.00 A ATOM 468 HB1 TRP A 33 -10.649 4.614 -18.860 1.00 0.00 A ATOM 469 HD1 TRP A 33 -11.703 6.952 -16.682 1.00 0.00 A ATOM 470 HE1 TRP A 33 -10.257 9.087 -16.486 1.00 0.00 A ATOM 471 HE3 TRP A 33 -7.324 5.119 -18.624 1.00 0.00 A ATOM 472 HH2 TRP A 33 -5.503 8.946 -18.024 1.00 0.00 A ATOM 473 HZ2 TRP A 33 -7.608 9.863 -17.081 1.00 0.00 A ATOM 474 HZ3 TRP A 33 -5.371 6.611 -18.785 1.00 0.00 A ATOM 475 N TRP A 33 -11.028 4.119 -15.528 1.00 0.00 A ATOM 476 NE1 TRP A 33 -9.923 8.210 -16.859 1.00 0.00 A ATOM 477 O TRP A 33 -12.940 2.709 -18.121 1.00 0.00 A ATOM 478 C ALA A 34 -12.874 -0.071 -16.802 1.00 0.00 A ATOM 479 CA ALA A 34 -11.565 0.406 -17.417 1.00 0.00 A ATOM 480 CB ALA A 34 -10.433 -0.546 -17.057 1.00 0.00 A ATOM 481 HN ALA A 34 -10.462 1.908 -16.363 1.00 0.00 A ATOM 482 HA ALA A 34 -11.688 0.414 -18.500 1.00 0.00 A ATOM 483 HB1 ALA A 34 -10.689 -1.554 -17.384 1.00 0.00 A ATOM 484 HB2 ALA A 34 -9.517 -0.225 -17.552 1.00 0.00 A ATOM 485 HB3 ALA A 34 -10.284 -0.542 -15.979 1.00 0.00 A ATOM 486 N ALA A 34 -11.243 1.762 -16.988 1.00 0.00 A ATOM 487 O ALA A 34 -13.696 -0.694 -17.473 1.00 0.00 A ATOM 488 C THR A 35 -15.346 0.731 -14.759 1.00 0.00 A ATOM 489 CA THR A 35 -14.209 -0.282 -14.777 1.00 0.00 A ATOM 490 CB THR A 35 -13.817 -0.644 -13.332 1.00 0.00 A ATOM 491 CG2 THR A 35 -12.706 -1.683 -13.325 1.00 0.00 A ATOM 492 HN THR A 35 -12.393 0.818 -15.049 1.00 0.00 A ATOM 493 HA THR A 35 -14.569 -1.184 -15.271 1.00 0.00 A ATOM 494 HB THR A 35 -14.685 -1.045 -12.809 1.00 0.00 A ATOM 495 HG1 THR A 35 -12.479 0.750 -12.933 1.00 0.00 A ATOM 496 HG21 THR A 35 -12.442 -1.927 -12.297 1.00 0.00 A ATOM 497 HG22 THR A 35 -13.047 -2.583 -13.836 1.00 0.00 A ATOM 498 HG23 THR A 35 -11.832 -1.284 -13.839 1.00 0.00 A ATOM 499 N THR A 35 -13.062 0.226 -15.520 1.00 0.00 A ATOM 500 O THR A 35 -16.497 0.381 -14.498 1.00 0.00 A ATOM 501 OG1 THR A 35 -13.369 0.533 -12.646 1.00 0.00 A ATOM 502 C GLY A 36 -16.192 3.550 -13.546 1.00 0.00 A ATOM 503 CA GLY A 36 -15.995 3.067 -14.977 1.00 0.00 A ATOM 504 HN GLY A 36 -14.066 2.200 -15.303 1.00 0.00 A ATOM 505 HA2 GLY A 36 -15.662 3.896 -15.602 1.00 0.00 A ATOM 506 HA1 GLY A 36 -16.945 2.721 -15.382 1.00 0.00 A ATOM 507 N GLY A 36 -15.018 1.987 -15.040 1.00 0.00 A ATOM 508 O GLY A 36 -17.273 4.010 -13.179 1.00 0.00 A ATOM 509 C GLY A 37 -14.548 5.111 -11.033 1.00 0.00 A ATOM 510 CA GLY A 37 -15.223 3.777 -11.324 1.00 0.00 A ATOM 511 HN GLY A 37 -14.261 3.121 -13.120 1.00 0.00 A ATOM 512 HA2 GLY A 37 -16.269 3.820 -11.021 1.00 0.00 A ATOM 513 HA1 GLY A 37 -14.751 2.991 -10.737 1.00 0.00 A ATOM 514 N GLY A 37 -15.140 3.443 -12.741 1.00 0.00 A ATOM 515 O GLY A 37 -14.479 5.985 -11.898 1.00 0.00 A ATOM 516 C HIS A 38 -12.104 6.223 -8.653 1.00 0.00 A ATOM 517 CA HIS A 38 -13.406 6.502 -9.393 1.00 0.00 A ATOM 518 CB HIS A 38 -14.340 7.326 -8.502 1.00 0.00 A ATOM 519 CD2 HIS A 38 -16.870 7.062 -9.024 1.00 0.00 A ATOM 520 CE1 HIS A 38 -17.075 8.733 -10.430 1.00 0.00 A ATOM 521 CG HIS A 38 -15.655 7.646 -9.142 1.00 0.00 A ATOM 522 HN HIS A 38 -14.124 4.500 -9.151 1.00 0.00 A ATOM 523 HA HIS A 38 -13.164 7.099 -10.272 1.00 0.00 A ATOM 524 HB2 HIS A 38 -14.534 6.782 -7.577 1.00 0.00 A ATOM 525 HB1 HIS A 38 -13.854 8.264 -8.234 1.00 0.00 A ATOM 526 HD2 HIS A 38 -17.117 6.202 -8.401 1.00 0.00 A ATOM 527 HE1 HIS A 38 -17.496 9.452 -11.132 1.00 0.00 A ATOM 528 HE2 HIS A 38 -18.716 7.549 -9.952 1.00 0.00 A ATOM 529 N HIS A 38 -14.052 5.263 -9.810 1.00 0.00 A ATOM 530 ND1 HIS A 38 -15.816 8.690 -10.029 1.00 0.00 A ATOM 531 NE2 HIS A 38 -17.735 7.756 -9.834 1.00 0.00 A ATOM 532 O HIS A 38 -11.968 5.200 -7.981 1.00 0.00 A ATOM 533 C GLN A 39 -9.855 6.943 -6.697 1.00 0.00 A ATOM 534 CA GLN A 39 -9.818 6.939 -8.220 1.00 0.00 A ATOM 535 CB GLN A 39 -8.858 8.021 -8.722 1.00 0.00 A ATOM 536 CD GLN A 39 -7.613 9.040 -10.665 1.00 0.00 A ATOM 537 CG GLN A 39 -8.557 7.944 -10.209 1.00 0.00 A ATOM 538 HN GLN A 39 -11.350 7.993 -9.278 1.00 0.00 A ATOM 539 HA GLN A 39 -9.448 5.967 -8.544 1.00 0.00 A ATOM 540 HB2 GLN A 39 -9.278 9.005 -8.514 1.00 0.00 A ATOM 541 HB1 GLN A 39 -7.913 7.947 -8.183 1.00 0.00 A ATOM 542 HE21 GLN A 39 -7.144 10.162 -12.283 1.00 0.00 A ATOM 543 HE22 GLN A 39 -8.428 9.024 -12.517 1.00 0.00 A ATOM 544 HG2 GLN A 39 -8.093 6.982 -10.426 1.00 0.00 A ATOM 545 HG1 GLN A 39 -9.490 8.043 -10.764 1.00 0.00 A ATOM 546 N GLN A 39 -11.149 7.138 -8.780 1.00 0.00 A ATOM 547 NE2 GLN A 39 -7.739 9.441 -11.925 1.00 0.00 A ATOM 548 O GLN A 39 -8.969 6.393 -6.043 1.00 0.00 A ATOM 549 OE1 GLN A 39 -6.779 9.522 -9.894 1.00 0.00 A ATOM 550 C GLY A 40 -11.479 6.230 -4.159 1.00 0.00 A ATOM 551 CA GLY A 40 -11.070 7.598 -4.691 1.00 0.00 A ATOM 552 HN GLY A 40 -11.560 8.033 -6.728 1.00 0.00 A ATOM 553 HA2 GLY A 40 -10.144 7.916 -4.213 1.00 0.00 A ATOM 554 HA1 GLY A 40 -11.832 8.333 -4.437 1.00 0.00 A ATOM 555 N GLY A 40 -10.886 7.567 -6.137 1.00 0.00 A ATOM 556 O GLY A 40 -11.339 5.949 -2.968 1.00 0.00 A ATOM 557 C ASN A 41 -11.281 3.034 -4.838 1.00 0.00 A ATOM 558 CA ASN A 41 -12.412 4.040 -4.670 1.00 0.00 A ATOM 559 CB ASN A 41 -13.626 3.619 -5.477 1.00 0.00 A ATOM 560 CG ASN A 41 -14.853 4.418 -5.135 1.00 0.00 A ATOM 561 HN ASN A 41 -12.075 5.674 -6.011 1.00 0.00 A ATOM 562 HA ASN A 41 -12.683 4.048 -3.613 1.00 0.00 A ATOM 563 HB2 ASN A 41 -13.415 3.738 -6.541 1.00 0.00 A ATOM 564 HB1 ASN A 41 -13.833 2.564 -5.300 1.00 0.00 A ATOM 565 HD21 ASN A 41 -16.569 5.098 -5.919 1.00 0.00 A ATOM 566 HD22 ASN A 41 -15.571 4.173 -6.990 1.00 0.00 A ATOM 567 N ASN A 41 -11.984 5.382 -5.048 1.00 0.00 A ATOM 568 ND2 ASN A 41 -15.733 4.575 -6.090 1.00 0.00 A ATOM 569 O ASN A 41 -11.242 2.010 -4.156 1.00 0.00 A ATOM 570 OD1 ASN A 41 -15.003 4.894 -4.003 1.00 0.00 A ATOM 571 C HIS A 42 -8.115 2.704 -4.973 1.00 0.00 A ATOM 572 CA HIS A 42 -9.217 2.463 -5.996 1.00 0.00 A ATOM 573 CB HIS A 42 -8.666 2.679 -7.409 1.00 0.00 A ATOM 574 CD2 HIS A 42 -10.193 3.104 -9.467 1.00 0.00 A ATOM 575 CE1 HIS A 42 -10.990 1.073 -9.689 1.00 0.00 A ATOM 576 CG HIS A 42 -9.642 2.341 -8.494 1.00 0.00 A ATOM 577 HN HIS A 42 -10.461 4.179 -6.290 1.00 0.00 A ATOM 578 HA HIS A 42 -9.525 1.421 -5.910 1.00 0.00 A ATOM 579 HB2 HIS A 42 -8.370 3.722 -7.529 1.00 0.00 A ATOM 580 HB1 HIS A 42 -7.775 2.068 -7.550 1.00 0.00 A ATOM 581 HD1 HIS A 42 -10.011 0.290 -8.056 1.00 0.00 A ATOM 582 HD2 HIS A 42 -10.086 4.156 -9.733 1.00 0.00 A ATOM 583 HE1 HIS A 42 -11.507 0.160 -9.984 1.00 0.00 A ATOM 584 N HIS A 42 -10.363 3.331 -5.751 1.00 0.00 A ATOM 585 ND1 HIS A 42 -10.161 1.074 -8.659 1.00 0.00 A ATOM 586 NE2 HIS A 42 -11.027 2.291 -10.195 1.00 0.00 A ATOM 587 O HIS A 42 -7.990 3.800 -4.428 1.00 0.00 A ATOM 588 C LYS A 43 -4.899 1.482 -4.305 1.00 0.00 A ATOM 589 CA LYS A 43 -6.272 1.747 -3.702 1.00 0.00 A ATOM 590 CB LYS A 43 -6.551 0.753 -2.573 1.00 0.00 A ATOM 591 CD LYS A 43 -8.006 0.036 -0.653 1.00 0.00 A ATOM 592 CE LYS A 43 -9.281 0.313 0.130 1.00 0.00 A ATOM 593 CG LYS A 43 -7.822 1.037 -1.784 1.00 0.00 A ATOM 594 HN LYS A 43 -7.438 0.816 -5.237 1.00 0.00 A ATOM 595 HA LYS A 43 -6.265 2.754 -3.285 1.00 0.00 A ATOM 596 HB2 LYS A 43 -6.630 -0.253 -2.985 1.00 0.00 A ATOM 597 HB1 LYS A 43 -5.715 0.755 -1.872 1.00 0.00 A ATOM 598 HD2 LYS A 43 -8.055 -0.973 -1.065 1.00 0.00 A ATOM 599 HD1 LYS A 43 -7.155 0.092 0.025 1.00 0.00 A ATOM 600 HE2 LYS A 43 -9.237 1.316 0.553 1.00 0.00 A ATOM 601 HE1 LYS A 43 -10.139 0.262 -0.540 1.00 0.00 A ATOM 602 HG2 LYS A 43 -7.773 2.042 -1.364 1.00 0.00 A ATOM 603 HG1 LYS A 43 -8.683 0.983 -2.450 1.00 0.00 A ATOM 604 HZ1 LYS A 43 -10.333 -0.447 1.729 1.00 0.00 A ATOM 605 HZ2 LYS A 43 -9.540 -1.598 0.852 1.00 0.00 A ATOM 606 HZ3 LYS A 43 -8.699 -0.613 1.874 1.00 0.00 A ATOM 607 N LYS A 43 -7.317 1.673 -4.716 1.00 0.00 A ATOM 608 NZ LYS A 43 -9.479 -0.665 1.235 1.00 0.00 A ATOM 609 O LYS A 43 -4.784 0.863 -5.363 1.00 0.00 A ATOM 610 C CYS A 44 -1.492 1.965 -2.958 1.00 0.00 A ATOM 611 CA CYS A 44 -2.490 1.763 -4.091 1.00 0.00 A ATOM 612 CB CYS A 44 -2.167 2.733 -5.227 1.00 0.00 A ATOM 613 HN CYS A 44 -4.021 2.461 -2.767 1.00 0.00 A ATOM 614 HA CYS A 44 -2.391 0.744 -4.465 1.00 0.00 A ATOM 615 HB2 CYS A 44 -2.908 2.625 -6.020 1.00 0.00 A ATOM 616 HB1 CYS A 44 -2.227 3.757 -4.860 1.00 0.00 A ATOM 617 N CYS A 44 -3.859 1.955 -3.627 1.00 0.00 A ATOM 618 OT1 CYS A 44 -1.295 1.084 -2.167 1.00 0.00 A ATOM 619 OT2 CYS A 44 -0.901 3.005 -2.857 1.00 0.00 A ATOM 620 SG CYS A 44 -0.528 2.496 -5.957 1.00 0.00 A END
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