NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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371813 |
1cw5   |
4506 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -24.398 15.209 9.040 1.00 0.00 A ATOM 2 CA VAL A 1 -25.531 15.906 9.781 1.00 0.00 A ATOM 3 CB VAL A 1 -25.083 17.272 10.293 1.00 0.00 A ATOM 4 CG1 VAL A 1 -24.421 17.111 11.659 1.00 0.00 A ATOM 5 CG2 VAL A 1 -24.085 17.880 9.312 1.00 0.00 A ATOM 6 HA VAL A 1 -26.369 16.042 9.097 1.00 0.00 A ATOM 7 HB VAL A 1 -25.949 17.927 10.384 1.00 0.00 A ATOM 8 HG11 VAL A 1 -25.176 17.193 12.440 1.00 0.00 A ATOM 9 HG12 VAL A 1 -23.942 16.134 11.717 1.00 0.00 A ATOM 10 HG13 VAL A 1 -23.672 17.891 11.793 1.00 0.00 A ATOM 11 HG21 VAL A 1 -24.003 18.952 9.495 1.00 0.00 A ATOM 12 HG22 VAL A 1 -23.110 17.413 9.449 1.00 0.00 A ATOM 13 HG23 VAL A 1 -24.429 17.711 8.292 1.00 0.00 A ATOM 14 N VAL A 1 -25.961 15.089 10.897 1.00 0.00 A ATOM 15 O VAL A 1 -24.529 14.052 8.650 1.00 0.00 A ATOM 16 C ASN A 2 -22.544 14.645 6.873 1.00 0.00 A ATOM 17 CA ASN A 2 -22.131 15.377 8.148 1.00 0.00 A ATOM 18 CB ASN A 2 -21.353 14.428 9.065 1.00 0.00 A ATOM 19 CG ASN A 2 -20.370 15.155 9.965 1.00 0.00 A ATOM 20 HN ASN A 2 -23.246 16.839 9.191 1.00 0.00 A ATOM 21 HA ASN A 2 -21.497 16.201 7.883 1.00 0.00 A ATOM 22 HB2 ASN A 2 -22.049 13.889 9.688 1.00 0.00 A ATOM 23 HB1 ASN A 2 -20.803 13.725 8.458 1.00 0.00 A ATOM 24 HD21 ASN A 2 -21.706 15.183 11.437 1.00 0.00 A ATOM 25 HD22 ASN A 2 -20.182 15.917 11.792 1.00 0.00 A ATOM 26 N ASN A 2 -23.288 15.922 8.850 1.00 0.00 A ATOM 27 ND2 ASN A 2 -20.796 15.449 11.188 1.00 0.00 A ATOM 28 O ASN A 2 -22.024 13.574 6.566 1.00 0.00 A ATOM 29 OD1 ASN A 2 -19.241 15.447 9.569 1.00 0.00 A ATOM 30 C TYR A 3 -22.999 14.906 3.743 1.00 0.00 A ATOM 31 CA TYR A 3 -23.967 14.621 4.893 1.00 0.00 A ATOM 32 CB TYR A 3 -25.353 15.169 4.535 1.00 0.00 A ATOM 33 CD1 TYR A 3 -26.623 12.985 4.656 1.00 0.00 A ATOM 34 CD2 TYR A 3 -27.431 14.832 5.926 1.00 0.00 A ATOM 35 CE1 TYR A 3 -27.656 12.202 5.135 1.00 0.00 A ATOM 36 CE2 TYR A 3 -28.463 14.055 6.410 1.00 0.00 A ATOM 37 CG TYR A 3 -26.493 14.314 5.043 1.00 0.00 A ATOM 38 CZ TYR A 3 -28.572 12.743 6.012 1.00 0.00 A ATOM 39 HN TYR A 3 -23.864 16.083 6.427 1.00 0.00 A ATOM 40 HA TYR A 3 -24.046 13.547 5.053 1.00 0.00 A ATOM 41 HB2 TYR A 3 -25.464 16.154 4.964 1.00 0.00 A ATOM 42 HB1 TYR A 3 -25.442 15.237 3.461 1.00 0.00 A ATOM 43 HD1 TYR A 3 -25.902 12.562 3.971 1.00 0.00 A ATOM 44 HD2 TYR A 3 -27.344 15.862 6.236 1.00 0.00 A ATOM 45 HE1 TYR A 3 -27.741 11.172 4.824 1.00 0.00 A ATOM 46 HE2 TYR A 3 -29.182 14.478 7.095 1.00 0.00 A ATOM 47 HH TYR A 3 -30.275 11.879 5.819 1.00 0.00 A ATOM 48 N TYR A 3 -23.483 15.229 6.133 1.00 0.00 A ATOM 49 O TYR A 3 -22.934 16.030 3.245 1.00 0.00 A ATOM 50 OH TYR A 3 -29.597 11.966 6.493 1.00 0.00 A ATOM 51 C GLY A 4 -20.895 12.775 1.579 1.00 0.00 A ATOM 52 CA GLY A 4 -21.306 14.081 2.227 1.00 0.00 A ATOM 53 HN GLY A 4 -22.335 13.014 3.747 1.00 0.00 A ATOM 54 HA2 GLY A 4 -21.765 14.713 1.475 1.00 0.00 A ATOM 55 HA1 GLY A 4 -20.425 14.575 2.607 1.00 0.00 A ATOM 56 N GLY A 4 -22.247 13.893 3.319 1.00 0.00 A ATOM 57 O GLY A 4 -21.286 12.489 0.447 1.00 0.00 A ATOM 58 C ASN A 5 -19.128 9.808 2.904 1.00 0.00 A ATOM 59 CA ASN A 5 -19.641 10.700 1.777 1.00 0.00 A ATOM 60 CB ASN A 5 -18.533 10.917 0.743 1.00 0.00 A ATOM 61 CG ASN A 5 -19.082 11.151 -0.650 1.00 0.00 A ATOM 62 HN ASN A 5 -19.828 12.266 3.190 1.00 0.00 A ATOM 63 HA ASN A 5 -20.477 10.213 1.298 1.00 0.00 A ATOM 64 HB2 ASN A 5 -17.944 11.776 1.029 1.00 0.00 A ATOM 65 HB1 ASN A 5 -17.897 10.044 0.718 1.00 0.00 A ATOM 66 HD21 ASN A 5 -18.795 13.110 -0.464 1.00 0.00 A ATOM 67 HD22 ASN A 5 -19.476 12.591 -1.965 1.00 0.00 A ATOM 68 N ASN A 5 -20.107 11.982 2.295 1.00 0.00 A ATOM 69 ND2 ASN A 5 -19.120 12.411 -1.069 1.00 0.00 A ATOM 70 O ASN A 5 -18.240 8.982 2.697 1.00 0.00 A ATOM 71 OD1 ASN A 5 -19.467 10.211 -1.343 1.00 0.00 A ATOM 72 C GLY A 6 -20.445 8.433 5.882 1.00 0.00 A ATOM 73 CA GLY A 6 -19.286 9.185 5.249 1.00 0.00 A ATOM 74 HN GLY A 6 -20.395 10.658 4.198 1.00 0.00 A ATOM 75 HA2 GLY A 6 -18.534 8.466 4.942 1.00 0.00 A ATOM 76 HA1 GLY A 6 -18.856 9.841 5.986 1.00 0.00 A ATOM 77 N GLY A 6 -19.693 9.983 4.097 1.00 0.00 A ATOM 78 O GLY A 6 -20.233 7.511 6.667 1.00 0.00 A ATOM 79 C VAL A 7 -23.253 6.977 5.203 1.00 0.00 A ATOM 80 CA VAL A 7 -22.858 8.166 6.074 1.00 0.00 A ATOM 81 CB VAL A 7 -24.053 9.141 6.168 1.00 0.00 A ATOM 82 CG1 VAL A 7 -23.838 10.142 7.294 1.00 0.00 A ATOM 83 CG2 VAL A 7 -24.268 9.851 4.840 1.00 0.00 A ATOM 84 HN VAL A 7 -21.780 9.557 4.903 1.00 0.00 A ATOM 85 HA VAL A 7 -22.625 7.813 7.070 1.00 0.00 A ATOM 86 HB VAL A 7 -24.941 8.571 6.392 1.00 0.00 A ATOM 87 HG11 VAL A 7 -24.586 10.915 7.235 1.00 0.00 A ATOM 88 HG12 VAL A 7 -22.856 10.583 7.204 1.00 0.00 A ATOM 89 HG13 VAL A 7 -23.918 9.633 8.245 1.00 0.00 A ATOM 90 HG21 VAL A 7 -24.124 9.150 4.030 1.00 0.00 A ATOM 91 HG22 VAL A 7 -23.561 10.660 4.744 1.00 0.00 A ATOM 92 HG23 VAL A 7 -25.274 10.243 4.802 1.00 0.00 A ATOM 93 N VAL A 7 -21.671 8.820 5.536 1.00 0.00 A ATOM 94 O VAL A 7 -23.773 5.979 5.699 1.00 0.00 A ATOM 95 C SER A 8 -22.033 5.293 2.527 1.00 0.00 A ATOM 96 CA SER A 8 -23.304 6.026 2.950 1.00 0.00 A ATOM 97 CB SER A 8 -23.994 6.614 1.721 1.00 0.00 A ATOM 98 HN SER A 8 -22.568 7.910 3.574 1.00 0.00 A ATOM 99 HA SER A 8 -23.977 5.322 3.428 1.00 0.00 A ATOM 100 HB2 SER A 8 -24.929 7.068 2.020 1.00 0.00 A ATOM 101 HB1 SER A 8 -23.356 7.363 1.278 1.00 0.00 A ATOM 102 HG SER A 8 -25.025 5.869 0.232 1.00 0.00 A ATOM 103 N SER A 8 -22.990 7.091 3.903 1.00 0.00 A ATOM 104 O SER A 8 -21.389 5.663 1.545 1.00 0.00 A ATOM 105 OG SER A 8 -24.263 5.612 0.756 1.00 0.00 A ATOM 106 C CYS A 9 -20.630 2.674 1.701 1.00 0.00 A ATOM 107 CA CYS A 9 -20.470 3.484 2.981 1.00 0.00 A ATOM 108 CB CYS A 9 -20.123 2.557 4.150 1.00 0.00 A ATOM 109 HN CYS A 9 -22.218 4.012 4.053 1.00 0.00 A ATOM 110 HA CYS A 9 -19.661 4.180 2.840 1.00 0.00 A ATOM 111 HB2 CYS A 9 -20.313 3.073 5.081 1.00 0.00 A ATOM 112 HB1 CYS A 9 -20.744 1.675 4.100 1.00 0.00 A ATOM 113 N CYS A 9 -21.671 4.258 3.278 1.00 0.00 A ATOM 114 O CYS A 9 -21.604 1.938 1.534 1.00 0.00 A ATOM 115 SG CYS A 9 -18.385 2.012 4.169 1.00 0.00 A ATOM 116 C SER A 10 -19.778 0.588 -0.244 1.00 0.00 A ATOM 117 CA SER A 10 -19.672 2.091 -0.465 1.00 0.00 A ATOM 118 CB SER A 10 -18.409 2.406 -1.266 1.00 0.00 A ATOM 119 HN SER A 10 -18.907 3.408 1.001 1.00 0.00 A ATOM 120 HA SER A 10 -20.530 2.416 -1.024 1.00 0.00 A ATOM 121 HB2 SER A 10 -18.205 1.596 -1.952 1.00 0.00 A ATOM 122 HB1 SER A 10 -18.557 3.321 -1.821 1.00 0.00 A ATOM 123 HG SER A 10 -16.737 3.280 -0.738 1.00 0.00 A ATOM 124 N SER A 10 -19.658 2.811 0.803 1.00 0.00 A ATOM 125 O SER A 10 -19.373 0.074 0.798 1.00 0.00 A ATOM 126 OG SER A 10 -17.293 2.570 -0.408 1.00 0.00 A ATOM 127 C LYS A 11 -21.080 -2.029 0.127 1.00 0.00 A ATOM 128 CA LYS A 11 -20.487 -1.560 -1.206 1.00 0.00 A ATOM 129 CB LYS A 11 -19.155 -2.267 -1.444 1.00 0.00 A ATOM 130 CD LYS A 11 -16.959 -1.671 -2.505 1.00 0.00 A ATOM 131 CE LYS A 11 -16.239 -3.012 -2.513 1.00 0.00 A ATOM 132 CG LYS A 11 -18.454 -1.839 -2.722 1.00 0.00 A ATOM 133 HN LYS A 11 -20.590 0.378 -2.055 1.00 0.00 A ATOM 134 HA LYS A 11 -21.168 -1.829 -2.000 1.00 0.00 A ATOM 135 HB2 LYS A 11 -18.501 -2.059 -0.611 1.00 0.00 A ATOM 136 HB1 LYS A 11 -19.331 -3.332 -1.495 1.00 0.00 A ATOM 137 HD2 LYS A 11 -16.556 -1.054 -3.295 1.00 0.00 A ATOM 138 HD1 LYS A 11 -16.795 -1.191 -1.552 1.00 0.00 A ATOM 139 HE2 LYS A 11 -16.662 -3.629 -3.289 1.00 0.00 A ATOM 140 HE1 LYS A 11 -15.191 -2.841 -2.720 1.00 0.00 A ATOM 141 HG2 LYS A 11 -18.616 -2.591 -3.480 1.00 0.00 A ATOM 142 HG1 LYS A 11 -18.868 -0.897 -3.051 1.00 0.00 A ATOM 143 HZ1 LYS A 11 -16.169 -3.062 -0.425 1.00 0.00 A ATOM 144 HZ2 LYS A 11 -15.689 -4.506 -1.161 1.00 0.00 A ATOM 145 HZ3 LYS A 11 -17.328 -4.095 -1.098 1.00 0.00 A ATOM 146 N LYS A 11 -20.308 -0.106 -1.250 1.00 0.00 A ATOM 147 NZ LYS A 11 -16.365 -3.719 -1.209 1.00 0.00 A ATOM 148 O LYS A 11 -21.094 -1.298 1.113 1.00 0.00 A ATOM 149 C THR A 12 -21.149 -4.559 2.180 1.00 0.00 A ATOM 150 CA THR A 12 -22.190 -3.822 1.339 1.00 0.00 A ATOM 151 CB THR A 12 -23.342 -4.758 0.973 1.00 0.00 A ATOM 152 CG2 THR A 12 -22.933 -5.884 0.046 1.00 0.00 A ATOM 153 HN THR A 12 -21.566 -3.794 -0.683 1.00 0.00 A ATOM 154 HA THR A 12 -22.578 -3.004 1.920 1.00 0.00 A ATOM 155 HB THR A 12 -24.109 -4.185 0.475 1.00 0.00 A ATOM 156 HG1 THR A 12 -24.190 -4.641 2.733 1.00 0.00 A ATOM 157 HG21 THR A 12 -23.639 -6.696 0.133 1.00 0.00 A ATOM 158 HG22 THR A 12 -21.947 -6.233 0.314 1.00 0.00 A ATOM 159 HG23 THR A 12 -22.924 -5.525 -0.972 1.00 0.00 A ATOM 160 N THR A 12 -21.590 -3.258 0.137 1.00 0.00 A ATOM 161 O THR A 12 -21.290 -5.752 2.454 1.00 0.00 A ATOM 162 OG1 THR A 12 -23.906 -5.337 2.136 1.00 0.00 A ATOM 163 C LYS A 13 -18.289 -3.362 4.189 1.00 0.00 A ATOM 164 CA LYS A 13 -19.052 -4.432 3.407 1.00 0.00 A ATOM 165 CB LYS A 13 -18.076 -5.233 2.536 1.00 0.00 A ATOM 166 CD LYS A 13 -17.233 -7.462 3.348 1.00 0.00 A ATOM 167 CE LYS A 13 -16.138 -7.982 2.430 1.00 0.00 A ATOM 168 CG LYS A 13 -18.318 -6.732 2.566 1.00 0.00 A ATOM 169 HN LYS A 13 -20.054 -2.893 2.349 1.00 0.00 A ATOM 170 HA LYS A 13 -19.521 -5.103 4.107 1.00 0.00 A ATOM 171 HB2 LYS A 13 -18.161 -4.894 1.517 1.00 0.00 A ATOM 172 HB1 LYS A 13 -17.071 -5.047 2.882 1.00 0.00 A ATOM 173 HD2 LYS A 13 -16.796 -6.782 4.063 1.00 0.00 A ATOM 174 HD1 LYS A 13 -17.679 -8.296 3.869 1.00 0.00 A ATOM 175 HE2 LYS A 13 -15.378 -8.460 3.031 1.00 0.00 A ATOM 176 HE1 LYS A 13 -16.567 -8.706 1.753 1.00 0.00 A ATOM 177 HG2 LYS A 13 -19.273 -6.923 3.035 1.00 0.00 A ATOM 178 HG1 LYS A 13 -18.331 -7.105 1.553 1.00 0.00 A ATOM 179 HZ1 LYS A 13 -16.199 -6.497 0.963 1.00 0.00 A ATOM 180 HZ2 LYS A 13 -14.692 -7.252 1.111 1.00 0.00 A ATOM 181 HZ3 LYS A 13 -15.191 -6.127 2.272 1.00 0.00 A ATOM 182 N LYS A 13 -20.111 -3.840 2.595 1.00 0.00 A ATOM 183 NZ LYS A 13 -15.511 -6.889 1.639 1.00 0.00 A ATOM 184 O LYS A 13 -18.660 -3.029 5.314 1.00 0.00 A ATOM 185 C CYS A 14 -15.528 -2.420 5.332 1.00 0.00 A ATOM 186 CA CYS A 14 -16.410 -1.802 4.253 1.00 0.00 A ATOM 187 CB CYS A 14 -17.291 -0.721 4.878 1.00 0.00 A ATOM 188 HN CYS A 14 -16.971 -3.126 2.698 1.00 0.00 A ATOM 189 HA CYS A 14 -15.778 -1.351 3.503 1.00 0.00 A ATOM 190 HB2 CYS A 14 -17.847 -1.157 5.693 1.00 0.00 A ATOM 191 HB1 CYS A 14 -16.661 0.071 5.260 1.00 0.00 A ATOM 192 N CYS A 14 -17.221 -2.824 3.597 1.00 0.00 A ATOM 193 O CYS A 14 -15.955 -2.582 6.476 1.00 0.00 A ATOM 194 SG CYS A 14 -18.489 0.032 3.730 1.00 0.00 A ATOM 195 C SER A 15 -11.925 -3.263 5.434 1.00 0.00 A ATOM 196 CA SER A 15 -13.366 -3.359 5.923 1.00 0.00 A ATOM 197 CB SER A 15 -13.736 -4.821 6.177 1.00 0.00 A ATOM 198 HN SER A 15 -14.005 -2.606 4.048 1.00 0.00 A ATOM 199 HA SER A 15 -13.453 -2.815 6.850 1.00 0.00 A ATOM 200 HB2 SER A 15 -14.072 -5.270 5.255 1.00 0.00 A ATOM 201 HB1 SER A 15 -12.868 -5.352 6.539 1.00 0.00 A ATOM 202 HG SER A 15 -15.381 -4.194 7.042 1.00 0.00 A ATOM 203 N SER A 15 -14.295 -2.761 4.970 1.00 0.00 A ATOM 204 O SER A 15 -11.032 -2.867 6.181 1.00 0.00 A ATOM 205 OG SER A 15 -14.771 -4.928 7.140 1.00 0.00 A ATOM 206 C VAL A 16 -10.375 -3.683 2.098 1.00 0.00 A ATOM 207 CA VAL A 16 -10.353 -3.583 3.621 1.00 0.00 A ATOM 208 CB VAL A 16 -9.479 -4.709 4.205 1.00 0.00 A ATOM 209 CG1 VAL A 16 -10.073 -6.067 3.873 1.00 0.00 A ATOM 210 CG2 VAL A 16 -8.046 -4.594 3.705 1.00 0.00 A ATOM 211 HN VAL A 16 -12.438 -3.945 3.622 1.00 0.00 A ATOM 212 HA VAL A 16 -9.912 -2.635 3.901 1.00 0.00 A ATOM 213 HB VAL A 16 -9.470 -4.604 5.280 1.00 0.00 A ATOM 214 HG11 VAL A 16 -9.753 -6.373 2.887 1.00 0.00 A ATOM 215 HG12 VAL A 16 -11.152 -5.999 3.900 1.00 0.00 A ATOM 216 HG13 VAL A 16 -9.741 -6.792 4.602 1.00 0.00 A ATOM 217 HG21 VAL A 16 -7.371 -4.961 4.464 1.00 0.00 A ATOM 218 HG22 VAL A 16 -7.822 -3.559 3.493 1.00 0.00 A ATOM 219 HG23 VAL A 16 -7.930 -5.179 2.806 1.00 0.00 A ATOM 220 N VAL A 16 -11.695 -3.632 4.179 1.00 0.00 A ATOM 221 O VAL A 16 -10.811 -4.689 1.538 1.00 0.00 A ATOM 222 C ASN A 17 -8.605 -3.245 -0.561 1.00 0.00 A ATOM 223 CA ASN A 17 -9.873 -2.591 -0.029 1.00 0.00 A ATOM 224 CB ASN A 17 -9.964 -1.144 -0.524 1.00 0.00 A ATOM 225 CG ASN A 17 -11.150 -0.409 0.073 1.00 0.00 A ATOM 226 HN ASN A 17 -9.578 -1.856 1.936 1.00 0.00 A ATOM 227 HA ASN A 17 -10.724 -3.138 -0.400 1.00 0.00 A ATOM 228 HB2 ASN A 17 -9.060 -0.614 -0.252 1.00 0.00 A ATOM 229 HB1 ASN A 17 -10.067 -1.143 -1.600 1.00 0.00 A ATOM 230 HD21 ASN A 17 -12.221 -0.757 -1.567 1.00 0.00 A ATOM 231 HD22 ASN A 17 -13.023 0.129 -0.319 1.00 0.00 A ATOM 232 N ASN A 17 -9.908 -2.629 1.432 1.00 0.00 A ATOM 233 ND2 ASN A 17 -12.241 -0.338 -0.681 1.00 0.00 A ATOM 234 O ASN A 17 -7.600 -3.335 0.143 1.00 0.00 A ATOM 235 OD1 ASN A 17 -11.087 0.080 1.200 1.00 0.00 A ATOM 236 C TRP A 18 -6.350 -3.340 -2.537 1.00 0.00 A ATOM 237 CA TRP A 18 -7.500 -4.335 -2.429 1.00 0.00 A ATOM 238 CB TRP A 18 -7.865 -4.867 -3.821 1.00 0.00 A ATOM 239 CD1 TRP A 18 -6.103 -6.671 -4.256 1.00 0.00 A ATOM 240 CD2 TRP A 18 -8.192 -7.454 -4.080 1.00 0.00 A ATOM 241 CE2 TRP A 18 -7.325 -8.539 -4.306 1.00 0.00 A ATOM 242 CE3 TRP A 18 -9.561 -7.705 -3.938 1.00 0.00 A ATOM 243 CG TRP A 18 -7.390 -6.268 -4.051 1.00 0.00 A ATOM 244 CH2 TRP A 18 -9.122 -10.069 -4.246 1.00 0.00 A ATOM 245 CZ2 TRP A 18 -7.779 -9.852 -4.389 1.00 0.00 A ATOM 246 CZ3 TRP A 18 -10.010 -9.010 -4.022 1.00 0.00 A ATOM 247 HN TRP A 18 -9.479 -3.590 -2.326 1.00 0.00 A ATOM 248 HA TRP A 18 -7.195 -5.168 -1.799 1.00 0.00 A ATOM 249 HB2 TRP A 18 -8.939 -4.857 -3.934 1.00 0.00 A ATOM 250 HB1 TRP A 18 -7.420 -4.233 -4.574 1.00 0.00 A ATOM 251 HD1 TRP A 18 -5.254 -6.004 -4.290 1.00 0.00 A ATOM 252 HE1 TRP A 18 -5.242 -8.562 -4.563 1.00 0.00 A ATOM 253 HE3 TRP A 18 -10.260 -6.902 -3.764 1.00 0.00 A ATOM 254 HH2 TRP A 18 -9.518 -11.073 -4.305 1.00 0.00 A ATOM 255 HZ2 TRP A 18 -7.106 -10.680 -4.562 1.00 0.00 A ATOM 256 HZ3 TRP A 18 -11.063 -9.223 -3.914 1.00 0.00 A ATOM 257 N TRP A 18 -8.653 -3.694 -1.810 1.00 0.00 A ATOM 258 NE1 TRP A 18 -6.054 -8.036 -4.407 1.00 0.00 A ATOM 259 O TRP A 18 -5.178 -3.709 -2.446 1.00 0.00 A ATOM 260 C GLY A 19 -4.613 -1.122 -1.783 1.00 0.00 A ATOM 261 CA GLY A 19 -5.709 -1.016 -2.827 1.00 0.00 A ATOM 262 HN GLY A 19 -7.660 -1.841 -2.762 1.00 0.00 A ATOM 263 HA2 GLY A 19 -5.259 -1.068 -3.807 1.00 0.00 A ATOM 264 HA1 GLY A 19 -6.200 -0.060 -2.720 1.00 0.00 A ATOM 265 N GLY A 19 -6.705 -2.069 -2.714 1.00 0.00 A ATOM 266 O GLY A 19 -3.430 -1.016 -2.106 1.00 0.00 A ATOM 267 C GLN A 20 -3.088 -2.623 0.315 1.00 0.00 A ATOM 268 CA GLN A 20 -4.034 -1.449 0.555 1.00 0.00 A ATOM 269 CB GLN A 20 -4.749 -1.618 1.899 1.00 0.00 A ATOM 270 CD GLN A 20 -3.846 -1.800 4.258 1.00 0.00 A ATOM 271 CG GLN A 20 -4.057 -0.904 3.051 1.00 0.00 A ATOM 272 HN GLN A 20 -5.963 -1.413 -0.330 1.00 0.00 A ATOM 273 HA GLN A 20 -3.456 -0.538 0.579 1.00 0.00 A ATOM 274 HB2 GLN A 20 -5.752 -1.225 1.812 1.00 0.00 A ATOM 275 HB1 GLN A 20 -4.804 -2.669 2.134 1.00 0.00 A ATOM 276 HE21 GLN A 20 -5.370 -0.935 5.197 1.00 0.00 A ATOM 277 HE22 GLN A 20 -4.564 -2.186 6.072 1.00 0.00 A ATOM 278 HG2 GLN A 20 -3.092 -0.552 2.713 1.00 0.00 A ATOM 279 HG1 GLN A 20 -4.661 -0.059 3.349 1.00 0.00 A ATOM 280 N GLN A 20 -5.004 -1.334 -0.530 1.00 0.00 A ATOM 281 NE2 GLN A 20 -4.678 -1.623 5.279 1.00 0.00 A ATOM 282 O GLN A 20 -1.873 -2.494 0.460 1.00 0.00 A ATOM 283 OE1 GLN A 20 -2.942 -2.637 4.276 1.00 0.00 A ATOM 284 C ALA A 21 -1.865 -4.737 -1.442 1.00 0.00 A ATOM 285 CA ALA A 21 -2.872 -4.963 -0.323 1.00 0.00 A ATOM 286 CB ALA A 21 -3.795 -6.124 -0.666 1.00 0.00 A ATOM 287 HN ALA A 21 -4.631 -3.802 -0.158 1.00 0.00 A ATOM 288 HA ALA A 21 -2.331 -5.220 0.575 1.00 0.00 A ATOM 289 HB1 ALA A 21 -4.286 -6.471 0.232 1.00 0.00 A ATOM 290 HB2 ALA A 21 -3.218 -6.929 -1.095 1.00 0.00 A ATOM 291 HB3 ALA A 21 -4.537 -5.794 -1.378 1.00 0.00 A ATOM 292 N ALA A 21 -3.656 -3.764 -0.056 1.00 0.00 A ATOM 293 O ALA A 21 -0.661 -4.884 -1.241 1.00 0.00 A ATOM 294 C PHE A 22 -0.300 -3.261 -3.443 1.00 0.00 A ATOM 295 CA PHE A 22 -1.463 -4.168 -3.766 1.00 0.00 A ATOM 296 CB PHE A 22 -2.174 -3.547 -4.965 1.00 0.00 A ATOM 297 CD1 PHE A 22 -1.147 -4.898 -6.792 1.00 0.00 A ATOM 298 CD2 PHE A 22 -0.693 -2.570 -6.697 1.00 0.00 A ATOM 299 CE1 PHE A 22 -0.314 -5.016 -7.879 1.00 0.00 A ATOM 300 CE2 PHE A 22 0.128 -2.676 -7.788 1.00 0.00 A ATOM 301 CG PHE A 22 -1.343 -3.671 -6.192 1.00 0.00 A ATOM 302 CZ PHE A 22 0.325 -3.901 -8.383 1.00 0.00 A ATOM 303 HN PHE A 22 -3.318 -4.271 -2.742 1.00 0.00 A ATOM 304 HA PHE A 22 -1.071 -5.140 -4.063 1.00 0.00 A ATOM 305 HB2 PHE A 22 -3.113 -4.031 -5.136 1.00 0.00 A ATOM 306 HB1 PHE A 22 -2.326 -2.489 -4.781 1.00 0.00 A ATOM 307 HD1 PHE A 22 -1.651 -5.767 -6.401 1.00 0.00 A ATOM 308 HD2 PHE A 22 -0.848 -1.605 -6.236 1.00 0.00 A ATOM 309 HE1 PHE A 22 -0.157 -5.979 -8.326 1.00 0.00 A ATOM 310 HE2 PHE A 22 0.626 -1.798 -8.166 1.00 0.00 A ATOM 311 HZ PHE A 22 0.980 -3.991 -9.235 1.00 0.00 A ATOM 312 N PHE A 22 -2.350 -4.378 -2.628 1.00 0.00 A ATOM 313 O PHE A 22 0.765 -3.419 -4.017 1.00 0.00 A ATOM 314 C GLN A 23 1.513 -1.882 -1.259 1.00 0.00 A ATOM 315 CA GLN A 23 0.532 -1.311 -2.273 1.00 0.00 A ATOM 316 CB GLN A 23 -0.066 -0.004 -1.737 1.00 0.00 A ATOM 317 CD GLN A 23 0.278 2.486 -1.504 1.00 0.00 A ATOM 318 CG GLN A 23 0.551 1.248 -2.338 1.00 0.00 A ATOM 319 HN GLN A 23 -1.413 -2.157 -2.199 1.00 0.00 A ATOM 320 HA GLN A 23 1.066 -1.108 -3.202 1.00 0.00 A ATOM 321 HB2 GLN A 23 -1.126 0.010 -1.947 1.00 0.00 A ATOM 322 HB1 GLN A 23 0.078 0.031 -0.667 1.00 0.00 A ATOM 323 HE21 GLN A 23 0.768 3.659 -3.033 1.00 0.00 A ATOM 324 HE22 GLN A 23 0.298 4.472 -1.583 1.00 0.00 A ATOM 325 HG2 GLN A 23 1.620 1.110 -2.415 1.00 0.00 A ATOM 326 HG1 GLN A 23 0.136 1.401 -3.324 1.00 0.00 A ATOM 327 N GLN A 23 -0.520 -2.271 -2.589 1.00 0.00 A ATOM 328 NE2 GLN A 23 0.467 3.657 -2.100 1.00 0.00 A ATOM 329 O GLN A 23 2.698 -1.556 -1.285 1.00 0.00 A ATOM 330 OE1 GLN A 23 -0.099 2.390 -0.334 1.00 0.00 A ATOM 331 C GLU A 24 2.685 -4.454 0.004 1.00 0.00 A ATOM 332 CA GLU A 24 1.864 -3.344 0.645 1.00 0.00 A ATOM 333 CB GLU A 24 1.018 -3.909 1.791 1.00 0.00 A ATOM 334 CD GLU A 24 1.568 -4.967 4.023 1.00 0.00 A ATOM 335 CG GLU A 24 1.650 -3.722 3.161 1.00 0.00 A ATOM 336 HN GLU A 24 0.061 -2.949 -0.392 1.00 0.00 A ATOM 337 HA GLU A 24 2.531 -2.589 1.033 1.00 0.00 A ATOM 338 HB2 GLU A 24 0.056 -3.419 1.791 1.00 0.00 A ATOM 339 HB1 GLU A 24 0.872 -4.967 1.628 1.00 0.00 A ATOM 340 HG2 GLU A 24 2.690 -3.466 3.028 1.00 0.00 A ATOM 341 HG1 GLU A 24 1.144 -2.914 3.670 1.00 0.00 A ATOM 342 N GLU A 24 1.015 -2.728 -0.366 1.00 0.00 A ATOM 343 O GLU A 24 3.816 -4.726 0.401 1.00 0.00 A ATOM 344 OE1 GLU A 24 2.371 -5.899 3.800 1.00 0.00 A ATOM 345 OE2 GLU A 24 0.704 -5.010 4.925 1.00 0.00 A ATOM 346 C ARG A 25 3.752 -5.637 -2.731 1.00 0.00 A ATOM 347 CA ARG A 25 2.714 -6.160 -1.738 1.00 0.00 A ATOM 348 CB ARG A 25 1.629 -6.930 -2.488 1.00 0.00 A ATOM 349 CD ARG A 25 0.429 -9.126 -2.718 1.00 0.00 A ATOM 350 CG ARG A 25 1.701 -8.426 -2.268 1.00 0.00 A ATOM 351 CZ ARG A 25 -1.002 -10.993 -1.987 1.00 0.00 A ATOM 352 HN ARG A 25 1.186 -4.805 -1.263 1.00 0.00 A ATOM 353 HA ARG A 25 3.193 -6.821 -1.031 1.00 0.00 A ATOM 354 HB2 ARG A 25 0.661 -6.579 -2.153 1.00 0.00 A ATOM 355 HB1 ARG A 25 1.724 -6.732 -3.544 1.00 0.00 A ATOM 356 HD2 ARG A 25 -0.369 -8.401 -2.768 1.00 0.00 A ATOM 357 HD1 ARG A 25 0.595 -9.548 -3.698 1.00 0.00 A ATOM 358 HE ARG A 25 0.598 -10.324 -1.002 1.00 0.00 A ATOM 359 HG2 ARG A 25 2.533 -8.818 -2.828 1.00 0.00 A ATOM 360 HG1 ARG A 25 1.851 -8.613 -1.214 1.00 0.00 A ATOM 361 HH11 ARG A 25 -1.572 -10.139 -3.730 1.00 0.00 A ATOM 362 HH12 ARG A 25 -2.559 -11.456 -3.189 1.00 0.00 A ATOM 363 HH21 ARG A 25 -0.696 -12.049 -0.292 1.00 0.00 A ATOM 364 HH22 ARG A 25 -2.062 -12.540 -1.237 1.00 0.00 A ATOM 365 N ARG A 25 2.087 -5.080 -1.003 1.00 0.00 A ATOM 366 NE ARG A 25 0.046 -10.194 -1.801 1.00 0.00 A ATOM 367 NH1 ARG A 25 -1.774 -10.851 -3.056 1.00 0.00 A ATOM 368 NH2 ARG A 25 -1.276 -11.938 -1.100 1.00 0.00 A ATOM 369 O ARG A 25 4.932 -5.979 -2.656 1.00 0.00 A ATOM 370 C TYR A 26 5.244 -3.360 -4.177 1.00 0.00 A ATOM 371 CA TYR A 26 4.136 -4.263 -4.718 1.00 0.00 A ATOM 372 CB TYR A 26 3.249 -3.545 -5.742 1.00 0.00 A ATOM 373 CD1 TYR A 26 4.283 -1.250 -6.013 1.00 0.00 A ATOM 374 CD2 TYR A 26 2.038 -1.395 -5.290 1.00 0.00 A ATOM 375 CE1 TYR A 26 4.197 0.124 -5.975 1.00 0.00 A ATOM 376 CE2 TYR A 26 1.940 -0.033 -5.243 1.00 0.00 A ATOM 377 CG TYR A 26 3.200 -2.032 -5.668 1.00 0.00 A ATOM 378 CZ TYR A 26 3.024 0.730 -5.591 1.00 0.00 A ATOM 379 HN TYR A 26 2.332 -4.601 -3.670 1.00 0.00 A ATOM 380 HA TYR A 26 4.604 -5.108 -5.222 1.00 0.00 A ATOM 381 HB2 TYR A 26 3.577 -3.806 -6.731 1.00 0.00 A ATOM 382 HB1 TYR A 26 2.242 -3.905 -5.601 1.00 0.00 A ATOM 383 HD1 TYR A 26 5.205 -1.726 -6.313 1.00 0.00 A ATOM 384 HD2 TYR A 26 1.203 -1.984 -5.005 1.00 0.00 A ATOM 385 HE1 TYR A 26 5.046 0.716 -6.251 1.00 0.00 A ATOM 386 HE2 TYR A 26 1.008 0.426 -4.940 1.00 0.00 A ATOM 387 HH TYR A 26 3.601 2.449 -4.957 1.00 0.00 A ATOM 388 N TYR A 26 3.287 -4.818 -3.668 1.00 0.00 A ATOM 389 O TYR A 26 6.418 -3.577 -4.474 1.00 0.00 A ATOM 390 OH TYR A 26 2.938 2.102 -5.556 1.00 0.00 A ATOM 391 C THR A 27 6.893 -2.223 -1.993 1.00 0.00 A ATOM 392 CA THR A 27 5.890 -1.448 -2.837 1.00 0.00 A ATOM 393 CB THR A 27 5.241 -0.342 -2.005 1.00 0.00 A ATOM 394 CG2 THR A 27 6.102 0.899 -1.888 1.00 0.00 A ATOM 395 HN THR A 27 3.938 -2.209 -3.183 1.00 0.00 A ATOM 396 HA THR A 27 6.422 -1.004 -3.662 1.00 0.00 A ATOM 397 HB THR A 27 5.057 -0.712 -1.007 1.00 0.00 A ATOM 398 HG1 THR A 27 3.329 0.029 -1.894 1.00 0.00 A ATOM 399 HG21 THR A 27 6.814 0.921 -2.700 1.00 0.00 A ATOM 400 HG22 THR A 27 6.630 0.883 -0.947 1.00 0.00 A ATOM 401 HG23 THR A 27 5.475 1.776 -1.937 1.00 0.00 A ATOM 402 N THR A 27 4.885 -2.349 -3.393 1.00 0.00 A ATOM 403 O THR A 27 8.082 -1.919 -1.994 1.00 0.00 A ATOM 404 OG1 THR A 27 4.006 0.051 -2.570 1.00 0.00 A ATOM 405 C ALA A 28 8.458 -4.603 -1.286 1.00 0.00 A ATOM 406 CA ALA A 28 7.286 -4.071 -0.465 1.00 0.00 A ATOM 407 CB ALA A 28 6.501 -5.224 0.143 1.00 0.00 A ATOM 408 HN ALA A 28 5.457 -3.454 -1.341 1.00 0.00 A ATOM 409 HA ALA A 28 7.669 -3.459 0.336 1.00 0.00 A ATOM 410 HB1 ALA A 28 7.169 -6.051 0.334 1.00 0.00 A ATOM 411 HB2 ALA A 28 5.729 -5.536 -0.545 1.00 0.00 A ATOM 412 HB3 ALA A 28 6.051 -4.903 1.070 1.00 0.00 A ATOM 413 N ALA A 28 6.414 -3.244 -1.290 1.00 0.00 A ATOM 414 O ALA A 28 9.617 -4.498 -0.881 1.00 0.00 A ATOM 415 C GLY A 29 9.846 -4.645 -4.152 1.00 0.00 A ATOM 416 CA GLY A 29 9.170 -5.715 -3.318 1.00 0.00 A ATOM 417 HN GLY A 29 7.201 -5.222 -2.714 1.00 0.00 A ATOM 418 HA2 GLY A 29 9.915 -6.220 -2.717 1.00 0.00 A ATOM 419 HA1 GLY A 29 8.714 -6.436 -3.984 1.00 0.00 A ATOM 420 N GLY A 29 8.142 -5.172 -2.446 1.00 0.00 A ATOM 421 O GLY A 29 11.039 -4.736 -4.445 1.00 0.00 A ATOM 422 C ILE A 30 10.474 -1.601 -4.496 1.00 0.00 A ATOM 423 CA ILE A 30 9.609 -2.534 -5.345 1.00 0.00 A ATOM 424 CB ILE A 30 8.463 -1.739 -6.018 1.00 0.00 A ATOM 425 CD1 ILE A 30 6.942 -1.872 -8.080 1.00 0.00 A ATOM 426 CG1 ILE A 30 7.750 -2.631 -7.045 1.00 0.00 A ATOM 427 CG2 ILE A 30 8.990 -0.465 -6.671 1.00 0.00 A ATOM 428 HN ILE A 30 8.137 -3.614 -4.275 1.00 0.00 A ATOM 429 HA ILE A 30 10.225 -2.965 -6.125 1.00 0.00 A ATOM 430 HB ILE A 30 7.758 -1.454 -5.251 1.00 0.00 A ATOM 431 HD11 ILE A 30 6.013 -2.392 -8.263 1.00 0.00 A ATOM 432 HD12 ILE A 30 7.506 -1.809 -8.999 1.00 0.00 A ATOM 433 HD13 ILE A 30 6.733 -0.878 -7.716 1.00 0.00 A ATOM 434 HG12 ILE A 30 8.485 -3.218 -7.572 1.00 0.00 A ATOM 435 HG11 ILE A 30 7.075 -3.296 -6.525 1.00 0.00 A ATOM 436 HG21 ILE A 30 8.174 0.056 -7.153 1.00 0.00 A ATOM 437 HG22 ILE A 30 9.737 -0.720 -7.407 1.00 0.00 A ATOM 438 HG23 ILE A 30 9.428 0.171 -5.918 1.00 0.00 A ATOM 439 N ILE A 30 9.081 -3.628 -4.537 1.00 0.00 A ATOM 440 O ILE A 30 11.422 -0.998 -4.993 1.00 0.00 A ATOM 441 C ASN A 31 12.276 -1.282 -2.004 1.00 0.00 A ATOM 442 CA ASN A 31 10.911 -0.667 -2.284 1.00 0.00 A ATOM 443 CB ASN A 31 10.142 -0.487 -0.972 1.00 0.00 A ATOM 444 CG ASN A 31 10.828 0.482 -0.030 1.00 0.00 A ATOM 445 HN ASN A 31 9.400 -2.030 -2.865 1.00 0.00 A ATOM 446 HA ASN A 31 11.048 0.300 -2.749 1.00 0.00 A ATOM 447 HB2 ASN A 31 9.151 -0.108 -1.187 1.00 0.00 A ATOM 448 HB1 ASN A 31 10.058 -1.444 -0.475 1.00 0.00 A ATOM 449 HD21 ASN A 31 9.089 1.353 0.383 1.00 0.00 A ATOM 450 HD22 ASN A 31 10.468 2.009 1.192 1.00 0.00 A ATOM 451 N ASN A 31 10.154 -1.509 -3.208 1.00 0.00 A ATOM 452 ND2 ASN A 31 10.051 1.372 0.576 1.00 0.00 A ATOM 453 O ASN A 31 13.304 -0.610 -2.087 1.00 0.00 A ATOM 454 OD1 ASN A 31 12.045 0.433 0.152 1.00 0.00 A ATOM 455 C SER A 32 14.499 -3.147 -2.538 1.00 0.00 A ATOM 456 CA SER A 32 13.518 -3.284 -1.379 1.00 0.00 A ATOM 457 CB SER A 32 13.234 -4.763 -1.115 1.00 0.00 A ATOM 458 HN SER A 32 11.425 -3.055 -1.622 1.00 0.00 A ATOM 459 HA SER A 32 13.955 -2.844 -0.494 1.00 0.00 A ATOM 460 HB2 SER A 32 12.509 -5.122 -1.831 1.00 0.00 A ATOM 461 HB1 SER A 32 14.150 -5.328 -1.214 1.00 0.00 A ATOM 462 HG SER A 32 13.429 -5.218 0.780 1.00 0.00 A ATOM 463 N SER A 32 12.278 -2.571 -1.671 1.00 0.00 A ATOM 464 O SER A 32 15.681 -2.872 -2.337 1.00 0.00 A ATOM 465 OG SER A 32 12.717 -4.957 0.190 1.00 0.00 A ATOM 466 C PHE A 33 15.657 -1.952 -4.939 1.00 0.00 A ATOM 467 CA PHE A 33 14.814 -3.225 -4.959 1.00 0.00 A ATOM 468 CB PHE A 33 13.920 -3.237 -6.211 1.00 0.00 A ATOM 469 CD1 PHE A 33 13.850 -0.859 -7.023 1.00 0.00 A ATOM 470 CD2 PHE A 33 15.025 -2.461 -8.334 1.00 0.00 A ATOM 471 CE1 PHE A 33 14.180 0.131 -7.928 1.00 0.00 A ATOM 472 CE2 PHE A 33 15.360 -1.476 -9.242 1.00 0.00 A ATOM 473 CG PHE A 33 14.266 -2.165 -7.215 1.00 0.00 A ATOM 474 CZ PHE A 33 14.937 -0.178 -9.039 1.00 0.00 A ATOM 475 HN PHE A 33 13.040 -3.536 -3.849 1.00 0.00 A ATOM 476 HA PHE A 33 15.475 -4.086 -4.987 1.00 0.00 A ATOM 477 HB2 PHE A 33 14.012 -4.195 -6.700 1.00 0.00 A ATOM 478 HB1 PHE A 33 12.894 -3.093 -5.910 1.00 0.00 A ATOM 479 HD1 PHE A 33 13.261 -0.614 -6.152 1.00 0.00 A ATOM 480 HD2 PHE A 33 15.357 -3.474 -8.495 1.00 0.00 A ATOM 481 HE1 PHE A 33 13.848 1.145 -7.764 1.00 0.00 A ATOM 482 HE2 PHE A 33 15.956 -1.719 -10.108 1.00 0.00 A ATOM 483 HZ PHE A 33 15.198 0.593 -9.748 1.00 0.00 A ATOM 484 N PHE A 33 13.992 -3.328 -3.756 1.00 0.00 A ATOM 485 O PHE A 33 16.781 -1.935 -5.432 1.00 0.00 A ATOM 486 C VAL A 34 16.929 0.357 -3.332 1.00 0.00 A ATOM 487 CA VAL A 34 15.782 0.396 -4.323 1.00 0.00 A ATOM 488 CB VAL A 34 14.831 1.539 -3.935 1.00 0.00 A ATOM 489 CG1 VAL A 34 15.446 2.871 -4.308 1.00 0.00 A ATOM 490 CG2 VAL A 34 13.479 1.363 -4.603 1.00 0.00 A ATOM 491 HN VAL A 34 14.183 -0.960 -4.023 1.00 0.00 A ATOM 492 HA VAL A 34 16.180 0.606 -5.301 1.00 0.00 A ATOM 493 HB VAL A 34 14.689 1.520 -2.864 1.00 0.00 A ATOM 494 HG11 VAL A 34 15.546 2.930 -5.381 1.00 0.00 A ATOM 495 HG12 VAL A 34 16.420 2.954 -3.850 1.00 0.00 A ATOM 496 HG13 VAL A 34 14.812 3.670 -3.958 1.00 0.00 A ATOM 497 HG21 VAL A 34 12.975 0.508 -4.178 1.00 0.00 A ATOM 498 HG22 VAL A 34 13.621 1.209 -5.662 1.00 0.00 A ATOM 499 HG23 VAL A 34 12.882 2.248 -4.446 1.00 0.00 A ATOM 500 N VAL A 34 15.091 -0.886 -4.388 1.00 0.00 A ATOM 501 O VAL A 34 18.085 0.547 -3.697 1.00 0.00 A ATOM 502 C SER A 35 18.779 -0.840 -1.440 1.00 0.00 A ATOM 503 CA SER A 35 17.612 0.049 -1.022 1.00 0.00 A ATOM 504 CB SER A 35 16.998 -0.489 0.263 1.00 0.00 A ATOM 505 HN SER A 35 15.656 -0.023 -1.848 1.00 0.00 A ATOM 506 HA SER A 35 17.978 1.049 -0.849 1.00 0.00 A ATOM 507 HB2 SER A 35 15.925 -0.458 0.182 1.00 0.00 A ATOM 508 HB1 SER A 35 17.322 -1.509 0.409 1.00 0.00 A ATOM 509 HG SER A 35 18.195 -0.091 1.761 1.00 0.00 A ATOM 510 N SER A 35 16.601 0.114 -2.075 1.00 0.00 A ATOM 511 O SER A 35 19.926 -0.396 -1.494 1.00 0.00 A ATOM 512 OG SER A 35 17.395 0.283 1.383 1.00 0.00 A ATOM 513 C GLY A 36 20.302 -2.494 -3.339 1.00 0.00 A ATOM 514 CA GLY A 36 19.509 -3.029 -2.165 1.00 0.00 A ATOM 515 HN GLY A 36 17.541 -2.393 -1.696 1.00 0.00 A ATOM 516 HA2 GLY A 36 20.180 -3.205 -1.336 1.00 0.00 A ATOM 517 HA1 GLY A 36 19.048 -3.962 -2.449 1.00 0.00 A ATOM 518 N GLY A 36 18.476 -2.098 -1.746 1.00 0.00 A ATOM 519 O GLY A 36 21.519 -2.324 -3.255 1.00 0.00 A ATOM 520 C VAL A 37 20.928 -0.342 -5.321 1.00 0.00 A ATOM 521 CA VAL A 37 20.230 -1.668 -5.628 1.00 0.00 A ATOM 522 CB VAL A 37 19.185 -1.463 -6.749 1.00 0.00 A ATOM 523 CG1 VAL A 37 19.764 -0.685 -7.922 1.00 0.00 A ATOM 524 CG2 VAL A 37 18.640 -2.805 -7.213 1.00 0.00 A ATOM 525 HN VAL A 37 18.633 -2.352 -4.425 1.00 0.00 A ATOM 526 HA VAL A 37 20.965 -2.383 -5.974 1.00 0.00 A ATOM 527 HB VAL A 37 18.366 -0.891 -6.343 1.00 0.00 A ATOM 528 HG11 VAL A 37 20.120 0.274 -7.580 1.00 0.00 A ATOM 529 HG12 VAL A 37 18.994 -0.537 -8.667 1.00 0.00 A ATOM 530 HG13 VAL A 37 20.580 -1.242 -8.355 1.00 0.00 A ATOM 531 HG21 VAL A 37 17.899 -2.648 -7.982 1.00 0.00 A ATOM 532 HG22 VAL A 37 18.189 -3.318 -6.376 1.00 0.00 A ATOM 533 HG23 VAL A 37 19.447 -3.403 -7.609 1.00 0.00 A ATOM 534 N VAL A 37 19.602 -2.207 -4.431 1.00 0.00 A ATOM 535 O VAL A 37 21.837 0.069 -6.041 1.00 0.00 A ATOM 536 C ALA A 38 22.464 1.397 -3.217 1.00 0.00 A ATOM 537 CA ALA A 38 21.093 1.596 -3.858 1.00 0.00 A ATOM 538 CB ALA A 38 20.168 2.339 -2.907 1.00 0.00 A ATOM 539 HN ALA A 38 19.768 -0.055 -3.699 1.00 0.00 A ATOM 540 HA ALA A 38 21.208 2.195 -4.750 1.00 0.00 A ATOM 541 HB1 ALA A 38 19.548 1.628 -2.381 1.00 0.00 A ATOM 542 HB2 ALA A 38 19.542 3.016 -3.470 1.00 0.00 A ATOM 543 HB3 ALA A 38 20.756 2.900 -2.196 1.00 0.00 A ATOM 544 N ALA A 38 20.500 0.321 -4.246 1.00 0.00 A ATOM 545 O ALA A 38 23.315 2.285 -3.265 1.00 0.00 A ATOM 546 C SER A 39 25.030 -0.366 -2.996 1.00 0.00 A ATOM 547 CA SER A 39 23.938 -0.083 -1.968 1.00 0.00 A ATOM 548 CB SER A 39 23.771 -1.284 -1.035 1.00 0.00 A ATOM 549 HN SER A 39 21.954 -0.440 -2.615 1.00 0.00 A ATOM 550 HA SER A 39 24.226 0.777 -1.383 1.00 0.00 A ATOM 551 HB2 SER A 39 24.534 -1.252 -0.272 1.00 0.00 A ATOM 552 HB1 SER A 39 22.797 -1.244 -0.573 1.00 0.00 A ATOM 553 HG SER A 39 23.941 -3.234 -1.124 1.00 0.00 A ATOM 554 N SER A 39 22.670 0.228 -2.619 1.00 0.00 A ATOM 555 O SER A 39 26.152 0.126 -2.873 1.00 0.00 A ATOM 556 OG SER A 39 23.889 -2.504 -1.746 1.00 0.00 A ATOM 557 C GLY A 40 25.942 -0.334 -5.971 1.00 0.00 A ATOM 558 CA GLY A 40 25.660 -1.495 -5.037 1.00 0.00 A ATOM 559 HN GLY A 40 23.787 -1.525 -4.051 1.00 0.00 A ATOM 560 HA2 GLY A 40 26.584 -1.796 -4.566 1.00 0.00 A ATOM 561 HA1 GLY A 40 25.279 -2.323 -5.615 1.00 0.00 A ATOM 562 N GLY A 40 24.695 -1.161 -4.006 1.00 0.00 A ATOM 563 O GLY A 40 27.099 0.013 -6.209 1.00 0.00 A ATOM 564 C ALA A 41 23.663 1.891 -7.889 1.00 0.00 A ATOM 565 CA ALA A 41 25.020 1.403 -7.412 1.00 0.00 A ATOM 566 CB ALA A 41 25.884 1.035 -8.597 1.00 0.00 A ATOM 567 HN ALA A 41 23.985 -0.048 -6.271 1.00 0.00 A ATOM 568 HA ALA A 41 25.510 2.203 -6.875 1.00 0.00 A ATOM 569 HB1 ALA A 41 25.787 1.795 -9.357 1.00 0.00 A ATOM 570 HB2 ALA A 41 25.561 0.084 -8.991 1.00 0.00 A ATOM 571 HB3 ALA A 41 26.913 0.968 -8.281 1.00 0.00 A ATOM 572 N ALA A 41 24.882 0.271 -6.501 1.00 0.00 A ATOM 573 O ALA A 41 23.201 1.536 -8.974 1.00 0.00 A ATOM 574 C GLY A 42 21.802 4.698 -7.850 1.00 0.00 A ATOM 575 CA GLY A 42 21.733 3.256 -7.389 1.00 0.00 A ATOM 576 HN GLY A 42 23.476 2.943 -6.224 1.00 0.00 A ATOM 577 HA2 GLY A 42 21.279 2.658 -8.169 1.00 0.00 A ATOM 578 HA1 GLY A 42 21.113 3.204 -6.508 1.00 0.00 A ATOM 579 N GLY A 42 23.041 2.708 -7.065 1.00 0.00 A ATOM 580 O GLY A 42 20.835 5.447 -7.703 1.00 0.00 A ATOM 581 C SER A 43 23.148 6.516 -10.415 1.00 0.00 A ATOM 582 CA SER A 43 23.129 6.461 -8.891 1.00 0.00 A ATOM 583 CB SER A 43 24.429 7.046 -8.338 1.00 0.00 A ATOM 584 HN SER A 43 23.677 4.450 -8.500 1.00 0.00 A ATOM 585 HA SER A 43 22.300 7.056 -8.533 1.00 0.00 A ATOM 586 HB2 SER A 43 24.516 8.077 -8.647 1.00 0.00 A ATOM 587 HB1 SER A 43 24.417 6.995 -7.260 1.00 0.00 A ATOM 588 HG SER A 43 26.035 6.875 -9.447 1.00 0.00 A ATOM 589 N SER A 43 22.943 5.092 -8.410 1.00 0.00 A ATOM 590 O SER A 43 23.807 7.372 -11.004 1.00 0.00 A ATOM 591 OG SER A 43 25.555 6.332 -8.817 1.00 0.00 A ATOM 592 C ILE A 44 21.426 4.449 -12.990 1.00 0.00 A ATOM 593 CA ILE A 44 22.360 5.559 -12.508 1.00 0.00 A ATOM 594 CB ILE A 44 23.760 5.358 -13.126 1.00 0.00 A ATOM 595 CD1 ILE A 44 23.523 6.842 -15.182 1.00 0.00 A ATOM 596 CG1 ILE A 44 23.689 5.433 -14.653 1.00 0.00 A ATOM 597 CG2 ILE A 44 24.358 4.032 -12.680 1.00 0.00 A ATOM 598 HN ILE A 44 21.913 4.946 -10.531 1.00 0.00 A ATOM 599 HA ILE A 44 21.974 6.509 -12.850 1.00 0.00 A ATOM 600 HB ILE A 44 24.402 6.149 -12.766 1.00 0.00 A ATOM 601 HD11 ILE A 44 23.754 6.860 -16.237 1.00 0.00 A ATOM 602 HD12 ILE A 44 24.194 7.505 -14.655 1.00 0.00 A ATOM 603 HD13 ILE A 44 22.504 7.167 -15.031 1.00 0.00 A ATOM 604 HG12 ILE A 44 24.597 5.028 -15.071 1.00 0.00 A ATOM 605 HG11 ILE A 44 22.848 4.848 -14.997 1.00 0.00 A ATOM 606 HG21 ILE A 44 24.099 3.263 -13.394 1.00 0.00 A ATOM 607 HG22 ILE A 44 23.965 3.768 -11.709 1.00 0.00 A ATOM 608 HG23 ILE A 44 25.433 4.122 -12.623 1.00 0.00 A ATOM 609 N ILE A 44 22.421 5.602 -11.052 1.00 0.00 A ATOM 610 O ILE A 44 21.869 3.451 -13.559 1.00 0.00 A ATOM 611 C GLY A 45 17.734 4.044 -12.827 1.00 0.00 A ATOM 612 CA GLY A 45 19.155 3.645 -13.177 1.00 0.00 A ATOM 613 HN GLY A 45 19.837 5.449 -12.301 1.00 0.00 A ATOM 614 HA2 GLY A 45 19.226 3.517 -14.249 1.00 0.00 A ATOM 615 HA1 GLY A 45 19.383 2.705 -12.698 1.00 0.00 A ATOM 616 N GLY A 45 20.132 4.634 -12.758 1.00 0.00 A ATOM 617 O GLY A 45 16.896 3.190 -12.540 1.00 0.00 A ATOM 618 C ARG A 46 15.363 6.184 -13.818 1.00 0.00 A ATOM 619 CA ARG A 46 16.132 5.858 -12.540 1.00 0.00 A ATOM 620 CB ARG A 46 16.240 7.107 -11.659 1.00 0.00 A ATOM 621 CD ARG A 46 17.010 8.099 -9.481 1.00 0.00 A ATOM 622 CG ARG A 46 16.730 6.816 -10.249 1.00 0.00 A ATOM 623 CZ ARG A 46 18.347 8.839 -7.548 1.00 0.00 A ATOM 624 HN ARG A 46 18.172 5.977 -13.095 1.00 0.00 A ATOM 625 HA ARG A 46 15.597 5.092 -11.998 1.00 0.00 A ATOM 626 HB2 ARG A 46 16.928 7.800 -12.120 1.00 0.00 A ATOM 627 HB1 ARG A 46 15.267 7.570 -11.590 1.00 0.00 A ATOM 628 HD2 ARG A 46 17.385 8.840 -10.171 1.00 0.00 A ATOM 629 HD1 ARG A 46 16.088 8.450 -9.043 1.00 0.00 A ATOM 630 HE ARG A 46 18.415 7.015 -8.355 1.00 0.00 A ATOM 631 HG2 ARG A 46 15.973 6.254 -9.723 1.00 0.00 A ATOM 632 HG1 ARG A 46 17.638 6.236 -10.305 1.00 0.00 A ATOM 633 HH11 ARG A 46 17.119 10.255 -8.308 1.00 0.00 A ATOM 634 HH12 ARG A 46 18.070 10.748 -6.947 1.00 0.00 A ATOM 635 HH21 ARG A 46 19.664 7.663 -6.565 1.00 0.00 A ATOM 636 HH22 ARG A 46 19.514 9.278 -5.958 1.00 0.00 A ATOM 637 N ARG A 46 17.462 5.345 -12.855 1.00 0.00 A ATOM 638 NE ARG A 46 17.994 7.897 -8.421 1.00 0.00 A ATOM 639 NH1 ARG A 46 17.801 10.046 -7.607 1.00 0.00 A ATOM 640 NH2 ARG A 46 19.250 8.570 -6.614 1.00 0.00 A ATOM 641 O ARG A 46 14.886 7.304 -14.001 1.00 0.00 A ATOM 642 C ARG A 47 13.583 4.200 -16.209 1.00 0.00 A ATOM 643 CA ARG A 47 14.537 5.367 -15.964 1.00 0.00 A ATOM 644 CB ARG A 47 15.526 5.477 -17.126 1.00 0.00 A ATOM 645 CD ARG A 47 17.652 6.539 -16.314 1.00 0.00 A ATOM 646 CG ARG A 47 16.364 6.743 -17.093 1.00 0.00 A ATOM 647 CZ ARG A 47 19.343 6.613 -18.105 1.00 0.00 A ATOM 648 HN ARG A 47 15.655 4.326 -14.496 1.00 0.00 A ATOM 649 HA ARG A 47 13.963 6.282 -15.904 1.00 0.00 A ATOM 650 HB2 ARG A 47 16.192 4.627 -17.096 1.00 0.00 A ATOM 651 HB1 ARG A 47 14.975 5.459 -18.053 1.00 0.00 A ATOM 652 HD2 ARG A 47 17.989 7.495 -15.941 1.00 0.00 A ATOM 653 HD1 ARG A 47 17.453 5.880 -15.480 1.00 0.00 A ATOM 654 HE ARG A 47 18.950 5.021 -16.967 1.00 0.00 A ATOM 655 HG2 ARG A 47 16.609 7.026 -18.106 1.00 0.00 A ATOM 656 HG1 ARG A 47 15.790 7.530 -16.626 1.00 0.00 A ATOM 657 HH11 ARG A 47 18.325 8.341 -17.840 1.00 0.00 A ATOM 658 HH12 ARG A 47 19.519 8.367 -19.093 1.00 0.00 A ATOM 659 HH21 ARG A 47 20.523 5.053 -18.615 1.00 0.00 A ATOM 660 HH22 ARG A 47 20.768 6.501 -19.535 1.00 0.00 A ATOM 661 N ARG A 47 15.251 5.194 -14.700 1.00 0.00 A ATOM 662 NE ARG A 47 18.705 5.953 -17.139 1.00 0.00 A ATOM 663 NH1 ARG A 47 19.036 7.877 -18.367 1.00 0.00 A ATOM 664 NH2 ARG A 47 20.289 6.005 -18.810 1.00 0.00 A ATOM 665 O ARG A 47 13.973 3.181 -16.780 1.00 0.00 A ATOM 666 C PRO A 48 11.155 2.881 -17.421 1.00 0.00 A ATOM 667 CA PRO A 48 11.311 3.279 -15.958 1.00 0.00 A ATOM 668 CB PRO A 48 10.019 3.917 -15.438 1.00 0.00 A ATOM 669 CD PRO A 48 11.766 5.508 -15.081 1.00 0.00 A ATOM 670 CG PRO A 48 10.466 5.002 -14.522 1.00 0.00 A ATOM 671 HA PRO A 48 11.545 2.405 -15.377 1.00 0.00 A ATOM 672 HB2 PRO A 48 9.451 4.311 -16.269 1.00 0.00 A ATOM 673 HB1 PRO A 48 9.433 3.175 -14.915 1.00 0.00 A ATOM 674 HD2 PRO A 48 11.589 6.317 -15.774 1.00 0.00 A ATOM 675 HD1 PRO A 48 12.422 5.827 -14.283 1.00 0.00 A ATOM 676 HG2 PRO A 48 9.732 5.794 -14.505 1.00 0.00 A ATOM 677 HG1 PRO A 48 10.615 4.606 -13.528 1.00 0.00 A ATOM 678 N PRO A 48 12.317 4.329 -15.775 1.00 0.00 A ATOM 679 OT1 PRO A 48 11.556 3.676 -18.297 1.00 0.00 A ATOM 680 OT2 PRO A 48 10.635 1.775 -17.680 1.00 0.00 A END
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