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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507739 |
2en7   |
10152 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -20.538 -12.962 0.251 1.00 0.00 A ATOM 2 CA GLY A 1 -21.348 -12.173 1.261 1.00 0.00 A ATOM 3 HT1 GLY A 1 -21.820 -10.776 -0.259 1.00 0.00 A ATOM 4 HA2 GLY A 1 -20.716 -11.928 2.101 1.00 0.00 A ATOM 5 HA1 GLY A 1 -22.167 -12.787 1.606 1.00 0.00 A ATOM 6 N GLY A 1 -21.886 -10.946 0.704 1.00 0.00 A ATOM 7 O GLY A 1 -21.010 -13.240 -0.852 1.00 0.00 A ATOM 8 C SER A 2 -17.174 -14.518 0.479 1.00 0.00 A ATOM 9 CA SER A 2 -18.436 -14.077 -0.257 1.00 0.00 A ATOM 10 CB SER A 2 -18.059 -13.236 -1.479 1.00 0.00 A ATOM 11 HN SER A 2 -18.996 -13.069 1.518 1.00 0.00 A ATOM 12 HA SER A 2 -18.971 -14.955 -0.587 1.00 0.00 A ATOM 13 HB2 SER A 2 -18.928 -13.109 -2.107 1.00 0.00 A ATOM 14 HB1 SER A 2 -17.707 -12.269 -1.151 1.00 0.00 A ATOM 15 HG SER A 2 -17.349 -14.018 -3.129 1.00 0.00 A ATOM 16 N SER A 2 -19.315 -13.321 0.626 1.00 0.00 A ATOM 17 O SER A 2 -16.723 -13.854 1.412 1.00 0.00 A ATOM 18 OG SER A 2 -17.037 -13.863 -2.234 1.00 0.00 A ATOM 19 C SER A 3 -14.342 -16.484 -0.380 1.00 0.00 A ATOM 20 CA SER A 3 -15.403 -16.176 0.672 1.00 0.00 A ATOM 21 CB SER A 3 -15.729 -17.441 1.469 1.00 0.00 A ATOM 22 HN SER A 3 -17.017 -16.128 -0.697 1.00 0.00 A ATOM 23 HA SER A 3 -15.017 -15.426 1.346 1.00 0.00 A ATOM 24 HB2 SER A 3 -16.352 -17.182 2.312 1.00 0.00 A ATOM 25 HB1 SER A 3 -16.255 -18.138 0.833 1.00 0.00 A ATOM 26 HG SER A 3 -13.845 -17.410 2.004 1.00 0.00 A ATOM 27 N SER A 3 -16.610 -15.643 0.052 1.00 0.00 A ATOM 28 O SER A 3 -14.473 -17.433 -1.151 1.00 0.00 A ATOM 29 OG SER A 3 -14.548 -18.061 1.948 1.00 0.00 A ATOM 30 C GLY A 4 -11.192 -14.759 -1.331 1.00 0.00 A ATOM 31 CA GLY A 4 -12.220 -15.874 -1.365 1.00 0.00 A ATOM 32 HN GLY A 4 -13.237 -14.931 0.235 1.00 0.00 A ATOM 33 HA2 GLY A 4 -11.727 -16.810 -1.149 1.00 0.00 A ATOM 34 HA1 GLY A 4 -12.647 -15.923 -2.356 1.00 0.00 A ATOM 35 N GLY A 4 -13.289 -15.673 -0.404 1.00 0.00 A ATOM 36 O GLY A 4 -9.994 -15.014 -1.211 1.00 0.00 A ATOM 37 C SER A 5 -9.812 -12.403 -2.607 1.00 0.00 A ATOM 38 CA SER A 5 -10.774 -12.363 -1.425 1.00 0.00 A ATOM 39 CB SER A 5 -9.988 -12.313 -0.113 1.00 0.00 A ATOM 40 HN SER A 5 -12.628 -13.382 -1.531 1.00 0.00 A ATOM 41 HA SER A 5 -11.385 -11.476 -1.502 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.612 -12.669 0.692 1.00 0.00 A ATOM 43 HB1 SER A 5 -9.113 -12.942 -0.197 1.00 0.00 A ATOM 44 HG SER A 5 -8.928 -10.704 -0.470 1.00 0.00 A ATOM 45 N SER A 5 -11.662 -13.520 -1.438 1.00 0.00 A ATOM 46 O SER A 5 -8.624 -12.110 -2.465 1.00 0.00 A ATOM 47 OG SER A 5 -9.573 -10.990 0.182 1.00 0.00 A ATOM 48 C SER A 6 -9.788 -11.660 -5.900 1.00 0.00 A ATOM 49 CA SER A 6 -9.520 -12.849 -4.982 1.00 0.00 A ATOM 50 CB SER A 6 -9.804 -14.156 -5.726 1.00 0.00 A ATOM 51 HN SER A 6 -11.287 -12.988 -3.824 1.00 0.00 A ATOM 52 HA SER A 6 -8.482 -12.833 -4.685 1.00 0.00 A ATOM 53 HB2 SER A 6 -9.884 -14.962 -5.014 1.00 0.00 A ATOM 54 HB1 SER A 6 -10.733 -14.062 -6.269 1.00 0.00 A ATOM 55 HG SER A 6 -7.930 -14.141 -6.295 1.00 0.00 A ATOM 56 N SER A 6 -10.333 -12.767 -3.775 1.00 0.00 A ATOM 57 O SER A 6 -10.793 -10.966 -5.757 1.00 0.00 A ATOM 58 OG SER A 6 -8.767 -14.457 -6.643 1.00 0.00 A ATOM 59 C GLY A 7 -7.789 -10.087 -8.601 1.00 0.00 A ATOM 60 CA GLY A 7 -9.034 -10.326 -7.770 1.00 0.00 A ATOM 61 HN GLY A 7 -8.097 -12.018 -6.909 1.00 0.00 A ATOM 62 HA2 GLY A 7 -9.861 -10.538 -8.431 1.00 0.00 A ATOM 63 HA1 GLY A 7 -9.256 -9.429 -7.210 1.00 0.00 A ATOM 64 N GLY A 7 -8.879 -11.431 -6.843 1.00 0.00 A ATOM 65 O GLY A 7 -7.135 -11.034 -9.040 1.00 0.00 A ATOM 66 C THR A 8 -5.049 -8.343 -8.727 1.00 0.00 A ATOM 67 CA THR A 8 -6.288 -8.457 -9.607 1.00 0.00 A ATOM 68 CB THR A 8 -6.498 -7.125 -10.352 1.00 0.00 A ATOM 69 CG2 THR A 8 -6.622 -5.970 -9.370 1.00 0.00 A ATOM 70 HN THR A 8 -8.021 -8.108 -8.445 1.00 0.00 A ATOM 71 HA THR A 8 -6.126 -9.234 -10.341 1.00 0.00 A ATOM 72 HB THR A 8 -7.413 -7.191 -10.925 1.00 0.00 A ATOM 73 HG1 THR A 8 -5.721 -6.411 -12.018 1.00 0.00 A ATOM 74 HG21 THR A 8 -7.267 -6.259 -8.554 1.00 0.00 A ATOM 75 HG22 THR A 8 -7.042 -5.112 -9.874 1.00 0.00 A ATOM 76 HG23 THR A 8 -5.645 -5.719 -8.985 1.00 0.00 A ATOM 77 N THR A 8 -7.460 -8.818 -8.821 1.00 0.00 A ATOM 78 O THR A 8 -4.246 -7.424 -8.883 1.00 0.00 A ATOM 79 OG1 THR A 8 -5.405 -6.884 -11.244 1.00 0.00 A ATOM 80 C GLY A 9 -3.851 -10.326 -5.824 1.00 0.00 A ATOM 81 CA GLY A 9 -3.753 -9.272 -6.908 1.00 0.00 A ATOM 82 HN GLY A 9 -5.570 -9.994 -7.721 1.00 0.00 A ATOM 83 HA2 GLY A 9 -2.858 -9.447 -7.486 1.00 0.00 A ATOM 84 HA1 GLY A 9 -3.685 -8.299 -6.443 1.00 0.00 A ATOM 85 N GLY A 9 -4.898 -9.285 -7.800 1.00 0.00 A ATOM 86 O GLY A 9 -4.842 -11.052 -5.742 1.00 0.00 A ATOM 87 C MET A 10 -3.591 -10.886 -2.705 1.00 0.00 A ATOM 88 CA MET A 10 -2.795 -11.387 -3.905 1.00 0.00 A ATOM 89 CB MET A 10 -1.352 -11.680 -3.488 1.00 0.00 A ATOM 90 CE MET A 10 -0.017 -14.706 -3.888 1.00 0.00 A ATOM 91 CG MET A 10 -0.453 -12.076 -4.647 1.00 0.00 A ATOM 92 HN MET A 10 -2.059 -9.807 -5.105 1.00 0.00 A ATOM 93 HA MET A 10 -3.247 -12.298 -4.267 1.00 0.00 A ATOM 94 HB2 MET A 10 -0.938 -10.797 -3.024 1.00 0.00 A ATOM 95 HB1 MET A 10 -1.354 -12.487 -2.770 1.00 0.00 A ATOM 96 HE1 MET A 10 -0.551 -15.638 -3.770 1.00 0.00 A ATOM 97 HE2 MET A 10 1.017 -14.910 -4.123 1.00 0.00 A ATOM 98 HE3 MET A 10 -0.073 -14.140 -2.970 1.00 0.00 A ATOM 99 HG2 MET A 10 -0.626 -11.397 -5.469 1.00 0.00 A ATOM 100 HG1 MET A 10 0.576 -11.998 -4.329 1.00 0.00 A ATOM 101 N MET A 10 -2.820 -10.413 -4.990 1.00 0.00 A ATOM 102 O MET A 10 -4.542 -11.532 -2.263 1.00 0.00 A ATOM 103 SD MET A 10 -0.756 -13.760 -5.218 1.00 0.00 A ATOM 104 C LYS A 11 -4.777 -7.988 -1.464 1.00 0.00 A ATOM 105 CA LYS A 11 -3.876 -9.140 -1.032 1.00 0.00 A ATOM 106 CB LYS A 11 -2.852 -8.645 -0.008 1.00 0.00 A ATOM 107 CD LYS A 11 -1.046 -9.500 1.514 1.00 0.00 A ATOM 108 CE LYS A 11 -0.409 -10.825 1.902 1.00 0.00 A ATOM 109 CG LYS A 11 -2.473 -9.689 1.028 1.00 0.00 A ATOM 110 HN LYS A 11 -2.434 -9.261 -2.577 1.00 0.00 A ATOM 111 HA LYS A 11 -4.485 -9.906 -0.577 1.00 0.00 A ATOM 112 HB2 LYS A 11 -1.955 -8.344 -0.531 1.00 0.00 A ATOM 113 HB1 LYS A 11 -3.261 -7.788 0.507 1.00 0.00 A ATOM 114 HD2 LYS A 11 -0.462 -9.050 0.725 1.00 0.00 A ATOM 115 HD1 LYS A 11 -1.052 -8.847 2.376 1.00 0.00 A ATOM 116 HE2 LYS A 11 -0.767 -11.591 1.232 1.00 0.00 A ATOM 117 HE1 LYS A 11 0.663 -10.736 1.806 1.00 0.00 A ATOM 118 HG2 LYS A 11 -3.143 -9.606 1.871 1.00 0.00 A ATOM 119 HG1 LYS A 11 -2.566 -10.671 0.587 1.00 0.00 A ATOM 120 HZ1 LYS A 11 -0.279 -10.562 3.970 1.00 0.00 A ATOM 121 HZ2 LYS A 11 -0.411 -12.180 3.492 1.00 0.00 A ATOM 122 HZ3 LYS A 11 -1.769 -11.172 3.449 1.00 0.00 A ATOM 123 N LYS A 11 -3.198 -9.730 -2.180 1.00 0.00 A ATOM 124 NZ LYS A 11 -0.740 -11.212 3.301 1.00 0.00 A ATOM 125 O LYS A 11 -4.640 -7.438 -2.557 1.00 0.00 A ATOM 126 C PRO A 12 -5.979 -5.155 -0.858 1.00 0.00 A ATOM 127 CA PRO A 12 -6.660 -6.520 -0.856 1.00 0.00 A ATOM 128 CB PRO A 12 -7.657 -6.617 0.302 1.00 0.00 A ATOM 129 CD PRO A 12 -5.940 -8.223 0.734 1.00 0.00 A ATOM 130 CG PRO A 12 -6.897 -7.275 1.402 1.00 0.00 A ATOM 131 HA PRO A 12 -7.178 -6.664 -1.793 1.00 0.00 A ATOM 132 HB2 PRO A 12 -7.984 -5.626 0.583 1.00 0.00 A ATOM 133 HB1 PRO A 12 -8.507 -7.210 0.000 1.00 0.00 A ATOM 134 HD2 PRO A 12 -5.016 -8.280 1.291 1.00 0.00 A ATOM 135 HD1 PRO A 12 -6.385 -9.202 0.636 1.00 0.00 A ATOM 136 HG2 PRO A 12 -6.357 -6.533 1.969 1.00 0.00 A ATOM 137 HG1 PRO A 12 -7.576 -7.818 2.042 1.00 0.00 A ATOM 138 N PRO A 12 -5.720 -7.612 -0.587 1.00 0.00 A ATOM 139 O PRO A 12 -5.498 -4.692 -1.893 1.00 0.00 A ATOM 140 C TYR A 13 -3.979 -3.305 1.159 1.00 0.00 A ATOM 141 CA TYR A 13 -5.319 -3.204 0.437 1.00 0.00 A ATOM 142 CB TYR A 13 -6.247 -2.251 1.192 1.00 0.00 A ATOM 143 CD1 TYR A 13 -8.282 -3.639 1.750 1.00 0.00 A ATOM 144 CD2 TYR A 13 -8.531 -1.853 0.191 1.00 0.00 A ATOM 145 CE1 TYR A 13 -9.621 -3.950 1.614 1.00 0.00 A ATOM 146 CE2 TYR A 13 -9.871 -2.156 0.050 1.00 0.00 A ATOM 147 CG TYR A 13 -7.713 -2.587 1.041 1.00 0.00 A ATOM 148 CZ TYR A 13 -10.411 -3.206 0.764 1.00 0.00 A ATOM 149 HN TYR A 13 -6.340 -4.937 1.096 1.00 0.00 A ATOM 150 HA TYR A 13 -5.151 -2.816 -0.557 1.00 0.00 A ATOM 151 HB2 TYR A 13 -6.007 -2.283 2.244 1.00 0.00 A ATOM 152 HB1 TYR A 13 -6.097 -1.247 0.824 1.00 0.00 A ATOM 153 HD1 TYR A 13 -7.660 -4.220 2.415 1.00 0.00 A ATOM 154 HD2 TYR A 13 -8.105 -1.031 -0.366 1.00 0.00 A ATOM 155 HE1 TYR A 13 -10.044 -4.772 2.173 1.00 0.00 A ATOM 156 HE2 TYR A 13 -10.491 -1.573 -0.616 1.00 0.00 A ATOM 157 HH TYR A 13 -12.029 -3.314 -0.269 1.00 0.00 A ATOM 158 N TYR A 13 -5.940 -4.517 0.306 1.00 0.00 A ATOM 159 O TYR A 13 -3.462 -2.315 1.676 1.00 0.00 A ATOM 160 OH TYR A 13 -11.746 -3.512 0.627 1.00 0.00 A ATOM 161 C VAL A 14 -0.983 -4.243 0.989 1.00 0.00 A ATOM 162 CA VAL A 14 -2.139 -4.744 1.847 1.00 0.00 A ATOM 163 CB VAL A 14 -1.928 -6.239 2.152 1.00 0.00 A ATOM 164 CG1 VAL A 14 -0.727 -6.433 3.065 1.00 0.00 A ATOM 165 CG2 VAL A 14 -3.182 -6.838 2.771 1.00 0.00 A ATOM 166 HN VAL A 14 -3.881 -5.262 0.761 1.00 0.00 A ATOM 167 HA VAL A 14 -2.141 -4.204 2.783 1.00 0.00 A ATOM 168 HB VAL A 14 -1.732 -6.751 1.221 1.00 0.00 A ATOM 169 HG11 VAL A 14 -0.045 -7.140 2.615 1.00 0.00 A ATOM 170 HG12 VAL A 14 -0.226 -5.487 3.208 1.00 0.00 A ATOM 171 HG13 VAL A 14 -1.059 -6.813 4.020 1.00 0.00 A ATOM 172 HG21 VAL A 14 -3.046 -7.901 2.902 1.00 0.00 A ATOM 173 HG22 VAL A 14 -3.364 -6.377 3.730 1.00 0.00 A ATOM 174 HG23 VAL A 14 -4.026 -6.661 2.120 1.00 0.00 A ATOM 175 N VAL A 14 -3.420 -4.511 1.190 1.00 0.00 A ATOM 176 O VAL A 14 -1.030 -4.316 -0.239 1.00 0.00 A ATOM 177 C CYS A 15 2.086 -4.363 0.411 1.00 0.00 A ATOM 178 CA CYS A 15 1.225 -3.221 0.942 1.00 0.00 A ATOM 179 CB CYS A 15 2.055 -2.333 1.872 1.00 0.00 A ATOM 180 HN CYS A 15 0.034 -3.704 2.624 1.00 0.00 A ATOM 181 HA CYS A 15 0.879 -2.629 0.108 1.00 0.00 A ATOM 182 HB2 CYS A 15 1.399 -1.871 2.596 1.00 0.00 A ATOM 183 HB1 CYS A 15 2.779 -2.945 2.390 1.00 0.00 A ATOM 184 N CYS A 15 0.055 -3.735 1.644 1.00 0.00 A ATOM 185 O CYS A 15 2.765 -5.049 1.174 1.00 0.00 A ATOM 186 SG CYS A 15 2.960 -1.003 1.018 1.00 0.00 A ATOM 187 C ASN A 16 4.323 -5.333 -1.437 1.00 0.00 A ATOM 188 CA ASN A 16 2.828 -5.620 -1.537 1.00 0.00 A ATOM 189 CB ASN A 16 2.423 -5.769 -3.005 1.00 0.00 A ATOM 190 CG ASN A 16 0.932 -5.589 -3.215 1.00 0.00 A ATOM 191 HN ASN A 16 1.491 -3.981 -1.460 1.00 0.00 A ATOM 192 HA ASN A 16 2.615 -6.543 -1.019 1.00 0.00 A ATOM 193 HB2 ASN A 16 2.942 -5.025 -3.593 1.00 0.00 A ATOM 194 HB1 ASN A 16 2.701 -6.753 -3.352 1.00 0.00 A ATOM 195 HD21 ASN A 16 1.145 -3.612 -3.212 1.00 0.00 A ATOM 196 HD22 ASN A 16 -0.467 -4.193 -3.428 1.00 0.00 A ATOM 197 N ASN A 16 2.052 -4.561 -0.903 1.00 0.00 A ATOM 198 ND2 ASN A 16 0.492 -4.338 -3.293 1.00 0.00 A ATOM 199 O ASN A 16 5.149 -6.139 -1.864 1.00 0.00 A ATOM 200 OD1 ASN A 16 0.184 -6.563 -3.305 1.00 0.00 A ATOM 201 C GLU A 17 6.602 -4.236 0.640 1.00 0.00 A ATOM 202 CA GLU A 17 6.058 -3.787 -0.714 1.00 0.00 A ATOM 203 CB GLU A 17 6.203 -2.271 -0.857 1.00 0.00 A ATOM 204 CD GLU A 17 6.681 -1.916 -3.312 1.00 0.00 A ATOM 205 CG GLU A 17 5.688 -1.732 -2.181 1.00 0.00 A ATOM 206 HN GLU A 17 3.958 -3.579 -0.549 1.00 0.00 A ATOM 207 HA GLU A 17 6.627 -4.269 -1.494 1.00 0.00 A ATOM 208 HB2 GLU A 17 5.655 -1.792 -0.059 1.00 0.00 A ATOM 209 HB1 GLU A 17 7.248 -2.012 -0.770 1.00 0.00 A ATOM 210 HG2 GLU A 17 4.776 -2.251 -2.436 1.00 0.00 A ATOM 211 HG1 GLU A 17 5.482 -0.678 -2.070 1.00 0.00 A ATOM 212 N GLU A 17 4.662 -4.180 -0.870 1.00 0.00 A ATOM 213 O GLU A 17 7.685 -4.814 0.725 1.00 0.00 A ATOM 214 OE1 GLU A 17 7.052 -3.075 -3.594 1.00 0.00 A ATOM 215 OE2 GLU A 17 7.088 -0.901 -3.915 1.00 0.00 A ATOM 216 C CYS A 18 5.286 -5.370 3.634 1.00 0.00 A ATOM 217 CA CYS A 18 6.245 -4.339 3.045 1.00 0.00 A ATOM 218 CB CYS A 18 6.298 -3.102 3.945 1.00 0.00 A ATOM 219 HN CYS A 18 4.987 -3.502 1.563 1.00 0.00 A ATOM 220 HA CYS A 18 7.231 -4.774 2.988 1.00 0.00 A ATOM 221 HB2 CYS A 18 6.512 -3.413 4.957 1.00 0.00 A ATOM 222 HB1 CYS A 18 7.085 -2.449 3.600 1.00 0.00 A ATOM 223 N CYS A 18 5.841 -3.965 1.695 1.00 0.00 A ATOM 224 O CYS A 18 5.690 -6.242 4.402 1.00 0.00 A ATOM 225 SG CYS A 18 4.751 -2.140 3.977 1.00 0.00 A ATOM 226 C GLY A 19 2.030 -5.530 4.712 1.00 0.00 A ATOM 227 CA GLY A 19 3.016 -6.191 3.768 1.00 0.00 A ATOM 228 HN GLY A 19 3.747 -4.547 2.652 1.00 0.00 A ATOM 229 HA2 GLY A 19 2.474 -6.606 2.932 1.00 0.00 A ATOM 230 HA1 GLY A 19 3.517 -6.991 4.293 1.00 0.00 A ATOM 231 N GLY A 19 4.012 -5.262 3.268 1.00 0.00 A ATOM 232 O GLY A 19 1.207 -6.203 5.333 1.00 0.00 A ATOM 233 C LYS A 20 -0.230 -3.608 5.255 1.00 0.00 A ATOM 234 CA LYS A 20 1.222 -3.455 5.695 1.00 0.00 A ATOM 235 CB LYS A 20 1.611 -1.975 5.701 1.00 0.00 A ATOM 236 CD LYS A 20 -0.159 -1.418 7.394 1.00 0.00 A ATOM 237 CE LYS A 20 -0.587 -0.345 8.383 1.00 0.00 A ATOM 238 CG LYS A 20 1.304 -1.270 7.011 1.00 0.00 A ATOM 239 HN LYS A 20 2.790 -3.727 4.299 1.00 0.00 A ATOM 240 HA LYS A 20 1.326 -3.850 6.694 1.00 0.00 A ATOM 241 HB2 LYS A 20 2.671 -1.893 5.512 1.00 0.00 A ATOM 242 HB1 LYS A 20 1.073 -1.471 4.911 1.00 0.00 A ATOM 243 HD2 LYS A 20 -0.766 -1.333 6.504 1.00 0.00 A ATOM 244 HD1 LYS A 20 -0.309 -2.390 7.842 1.00 0.00 A ATOM 245 HE2 LYS A 20 -0.059 0.568 8.155 1.00 0.00 A ATOM 246 HE1 LYS A 20 -1.650 -0.182 8.280 1.00 0.00 A ATOM 247 HG2 LYS A 20 1.914 -1.699 7.792 1.00 0.00 A ATOM 248 HG1 LYS A 20 1.535 -0.220 6.907 1.00 0.00 A ATOM 249 HZ1 LYS A 20 -0.742 -0.072 10.449 1.00 0.00 A ATOM 250 HZ2 LYS A 20 0.735 -0.731 9.953 1.00 0.00 A ATOM 251 HZ3 LYS A 20 -0.656 -1.694 9.977 1.00 0.00 A ATOM 252 N LYS A 20 2.113 -4.208 4.821 1.00 0.00 A ATOM 253 NZ LYS A 20 -0.292 -0.738 9.789 1.00 0.00 A ATOM 254 O LYS A 20 -0.618 -3.134 4.187 1.00 0.00 A ATOM 255 C ALA A 21 -3.294 -3.342 6.319 1.00 0.00 A ATOM 256 CA ALA A 21 -2.439 -4.484 5.782 1.00 0.00 A ATOM 257 CB ALA A 21 -2.908 -5.813 6.356 1.00 0.00 A ATOM 258 HN ALA A 21 -0.661 -4.627 6.920 1.00 0.00 A ATOM 259 HA ALA A 21 -2.547 -4.527 4.707 1.00 0.00 A ATOM 260 HB1 ALA A 21 -3.229 -5.670 7.377 1.00 0.00 A ATOM 261 HB2 ALA A 21 -3.733 -6.187 5.767 1.00 0.00 A ATOM 262 HB3 ALA A 21 -2.095 -6.523 6.330 1.00 0.00 A ATOM 263 N ALA A 21 -1.029 -4.272 6.084 1.00 0.00 A ATOM 264 O ALA A 21 -3.092 -2.878 7.442 1.00 0.00 A ATOM 265 C PHE A 22 -6.596 -2.199 5.731 1.00 0.00 A ATOM 266 CA PHE A 22 -5.133 -1.802 5.906 1.00 0.00 A ATOM 267 CB PHE A 22 -4.830 -0.548 5.083 1.00 0.00 A ATOM 268 CD1 PHE A 22 -2.464 -0.826 4.296 1.00 0.00 A ATOM 269 CD2 PHE A 22 -2.932 0.873 5.903 1.00 0.00 A ATOM 270 CE1 PHE A 22 -1.128 -0.470 4.303 1.00 0.00 A ATOM 271 CE2 PHE A 22 -1.597 1.233 5.914 1.00 0.00 A ATOM 272 CG PHE A 22 -3.380 -0.159 5.094 1.00 0.00 A ATOM 273 CZ PHE A 22 -0.694 0.560 5.114 1.00 0.00 A ATOM 274 HN PHE A 22 -4.359 -3.303 4.628 1.00 0.00 A ATOM 275 HA PHE A 22 -4.952 -1.590 6.948 1.00 0.00 A ATOM 276 HB2 PHE A 22 -5.119 -0.721 4.057 1.00 0.00 A ATOM 277 HB1 PHE A 22 -5.400 0.279 5.479 1.00 0.00 A ATOM 278 HD1 PHE A 22 -2.803 -1.632 3.660 1.00 0.00 A ATOM 279 HD2 PHE A 22 -3.636 1.399 6.530 1.00 0.00 A ATOM 280 HE1 PHE A 22 -0.425 -0.999 3.676 1.00 0.00 A ATOM 281 HE2 PHE A 22 -1.260 2.038 6.549 1.00 0.00 A ATOM 282 HZ PHE A 22 0.348 0.840 5.121 1.00 0.00 A ATOM 283 N PHE A 22 -4.248 -2.892 5.511 1.00 0.00 A ATOM 284 O PHE A 22 -6.904 -3.343 5.397 1.00 0.00 A ATOM 285 C ARG A 23 -9.438 -1.011 4.477 1.00 0.00 A ATOM 286 CA ARG A 23 -8.923 -1.494 5.830 1.00 0.00 A ATOM 287 CB ARG A 23 -9.688 -0.798 6.957 1.00 0.00 A ATOM 288 CD ARG A 23 -9.758 -0.264 9.411 1.00 0.00 A ATOM 289 CG ARG A 23 -9.240 -1.218 8.347 1.00 0.00 A ATOM 290 CZ ARG A 23 -9.704 -0.097 11.863 1.00 0.00 A ATOM 291 HN ARG A 23 -7.185 -0.353 6.224 1.00 0.00 A ATOM 292 HA ARG A 23 -9.082 -2.560 5.903 1.00 0.00 A ATOM 293 HB2 ARG A 23 -9.550 0.269 6.865 1.00 0.00 A ATOM 294 HB1 ARG A 23 -10.739 -1.027 6.856 1.00 0.00 A ATOM 295 HD2 ARG A 23 -9.500 0.746 9.127 1.00 0.00 A ATOM 296 HD1 ARG A 23 -10.832 -0.357 9.468 1.00 0.00 A ATOM 297 HE ARG A 23 -8.378 -1.099 10.759 1.00 0.00 A ATOM 298 HG2 ARG A 23 -9.618 -2.209 8.553 1.00 0.00 A ATOM 299 HG1 ARG A 23 -8.161 -1.229 8.379 1.00 0.00 A ATOM 300 HH11 ARG A 23 -11.235 0.879 10.979 1.00 0.00 A ATOM 301 HH12 ARG A 23 -11.185 0.988 12.707 1.00 0.00 A ATOM 302 HH21 ARG A 23 -8.302 -0.963 13.035 1.00 0.00 A ATOM 303 HH22 ARG A 23 -9.516 -0.059 13.876 1.00 0.00 A ATOM 304 N ARG A 23 -7.492 -1.245 5.960 1.00 0.00 A ATOM 305 NE ARG A 23 -9.187 -0.547 10.725 1.00 0.00 A ATOM 306 NH1 ARG A 23 -10.797 0.652 11.849 1.00 0.00 A ATOM 307 NH2 ARG A 23 -9.126 -0.398 13.020 1.00 0.00 A ATOM 308 O ARG A 23 -10.304 -1.642 3.870 1.00 0.00 A ATOM 309 C SER A 24 -8.092 0.985 1.860 1.00 0.00 A ATOM 310 CA SER A 24 -9.307 0.681 2.732 1.00 0.00 A ATOM 311 CB SER A 24 -10.121 1.956 2.955 1.00 0.00 A ATOM 312 HN SER A 24 -8.213 0.567 4.541 1.00 0.00 A ATOM 313 HA SER A 24 -9.925 -0.047 2.227 1.00 0.00 A ATOM 314 HB2 SER A 24 -9.577 2.618 3.611 1.00 0.00 A ATOM 315 HB1 SER A 24 -10.285 2.446 2.005 1.00 0.00 A ATOM 316 HG SER A 24 -11.282 1.610 4.494 1.00 0.00 A ATOM 317 N SER A 24 -8.899 0.111 4.010 1.00 0.00 A ATOM 318 O SER A 24 -6.981 1.157 2.362 1.00 0.00 A ATOM 319 OG SER A 24 -11.378 1.663 3.541 1.00 0.00 A ATOM 320 C LYS A 25 -6.650 2.719 -0.146 1.00 0.00 A ATOM 321 CA LYS A 25 -7.238 1.333 -0.392 1.00 0.00 A ATOM 322 CB LYS A 25 -7.755 1.235 -1.829 1.00 0.00 A ATOM 323 CD LYS A 25 -8.933 2.584 -3.590 1.00 0.00 A ATOM 324 CE LYS A 25 -9.594 1.520 -4.454 1.00 0.00 A ATOM 325 CG LYS A 25 -8.909 2.177 -2.127 1.00 0.00 A ATOM 326 HN LYS A 25 -9.220 0.902 0.212 1.00 0.00 A ATOM 327 HA LYS A 25 -6.464 0.596 -0.246 1.00 0.00 A ATOM 328 HB2 LYS A 25 -6.945 1.466 -2.507 1.00 0.00 A ATOM 329 HB1 LYS A 25 -8.087 0.224 -2.011 1.00 0.00 A ATOM 330 HD2 LYS A 25 -9.487 3.506 -3.689 1.00 0.00 A ATOM 331 HD1 LYS A 25 -7.918 2.733 -3.931 1.00 0.00 A ATOM 332 HE2 LYS A 25 -9.391 1.740 -5.491 1.00 0.00 A ATOM 333 HE1 LYS A 25 -9.173 0.558 -4.200 1.00 0.00 A ATOM 334 HG2 LYS A 25 -9.837 1.681 -1.886 1.00 0.00 A ATOM 335 HG1 LYS A 25 -8.804 3.064 -1.517 1.00 0.00 A ATOM 336 HZ1 LYS A 25 -11.544 2.096 -4.931 1.00 0.00 A ATOM 337 HZ2 LYS A 25 -11.303 1.791 -3.284 1.00 0.00 A ATOM 338 HZ3 LYS A 25 -11.417 0.503 -4.375 1.00 0.00 A ATOM 339 N LYS A 25 -8.312 1.049 0.551 1.00 0.00 A ATOM 340 NZ LYS A 25 -11.068 1.475 -4.247 1.00 0.00 A ATOM 341 O LYS A 25 -5.463 2.950 -0.376 1.00 0.00 A ATOM 342 C SER A 26 -5.980 5.020 1.687 1.00 0.00 A ATOM 343 CA SER A 26 -7.051 5.001 0.600 1.00 0.00 A ATOM 344 CB SER A 26 -8.240 5.864 1.025 1.00 0.00 A ATOM 345 HN SER A 26 -8.423 3.393 0.487 1.00 0.00 A ATOM 346 HA SER A 26 -6.631 5.405 -0.309 1.00 0.00 A ATOM 347 HB2 SER A 26 -7.895 6.862 1.251 1.00 0.00 A ATOM 348 HB1 SER A 26 -8.958 5.905 0.219 1.00 0.00 A ATOM 349 HG SER A 26 -8.453 5.680 2.964 1.00 0.00 A ATOM 350 N SER A 26 -7.488 3.638 0.324 1.00 0.00 A ATOM 351 O SER A 26 -5.088 5.867 1.681 1.00 0.00 A ATOM 352 OG SER A 26 -8.873 5.329 2.175 1.00 0.00 A ATOM 353 C TYR A 27 -3.787 3.425 3.228 1.00 0.00 A ATOM 354 CA TYR A 27 -5.119 3.986 3.715 1.00 0.00 A ATOM 355 CB TYR A 27 -5.677 3.107 4.835 1.00 0.00 A ATOM 356 CD1 TYR A 27 -5.982 5.073 6.391 1.00 0.00 A ATOM 357 CD2 TYR A 27 -7.684 3.405 6.338 1.00 0.00 A ATOM 358 CE1 TYR A 27 -6.695 5.778 7.341 1.00 0.00 A ATOM 359 CE2 TYR A 27 -8.405 4.104 7.287 1.00 0.00 A ATOM 360 CG TYR A 27 -6.462 3.876 5.874 1.00 0.00 A ATOM 361 CZ TYR A 27 -7.907 5.290 7.785 1.00 0.00 A ATOM 362 HN TYR A 27 -6.810 3.430 2.571 1.00 0.00 A ATOM 363 HA TYR A 27 -4.958 4.983 4.099 1.00 0.00 A ATOM 364 HB2 TYR A 27 -6.332 2.364 4.408 1.00 0.00 A ATOM 365 HB1 TYR A 27 -4.858 2.613 5.337 1.00 0.00 A ATOM 366 HD1 TYR A 27 -5.033 5.452 6.041 1.00 0.00 A ATOM 367 HD2 TYR A 27 -8.071 2.476 5.947 1.00 0.00 A ATOM 368 HE1 TYR A 27 -6.305 6.707 7.731 1.00 0.00 A ATOM 369 HE2 TYR A 27 -9.353 3.722 7.635 1.00 0.00 A ATOM 370 HH TYR A 27 -8.924 6.818 8.354 1.00 0.00 A ATOM 371 N TYR A 27 -6.077 4.078 2.619 1.00 0.00 A ATOM 372 O TYR A 27 -2.724 3.789 3.733 1.00 0.00 A ATOM 373 OH TYR A 27 -8.621 5.989 8.730 1.00 0.00 A ATOM 374 C LEU A 28 -1.955 2.872 0.716 1.00 0.00 A ATOM 375 CA LEU A 28 -2.651 1.922 1.686 1.00 0.00 A ATOM 376 CB LEU A 28 -3.006 0.616 0.972 1.00 0.00 A ATOM 377 CD1 LEU A 28 -0.717 -0.383 0.757 1.00 0.00 A ATOM 378 CD2 LEU A 28 -2.531 -1.066 -0.825 1.00 0.00 A ATOM 379 CG LEU A 28 -1.955 0.075 0.002 1.00 0.00 A ATOM 380 HN LEU A 28 -4.727 2.284 1.882 1.00 0.00 A ATOM 381 HA LEU A 28 -1.980 1.706 2.503 1.00 0.00 A ATOM 382 HB2 LEU A 28 -3.178 -0.136 1.726 1.00 0.00 A ATOM 383 HB1 LEU A 28 -3.918 0.781 0.416 1.00 0.00 A ATOM 384 HD11 LEU A 28 -0.736 -1.457 0.861 1.00 0.00 A ATOM 385 HD12 LEU A 28 -0.703 0.073 1.735 1.00 0.00 A ATOM 386 HD13 LEU A 28 0.167 -0.089 0.210 1.00 0.00 A ATOM 387 HD21 LEU A 28 -1.971 -1.969 -0.631 1.00 0.00 A ATOM 388 HD22 LEU A 28 -2.464 -0.818 -1.874 1.00 0.00 A ATOM 389 HD23 LEU A 28 -3.566 -1.218 -0.556 1.00 0.00 A ATOM 390 HG LEU A 28 -1.659 0.864 -0.676 1.00 0.00 A ATOM 391 N LEU A 28 -3.851 2.535 2.243 1.00 0.00 A ATOM 392 O LEU A 28 -0.729 2.868 0.601 1.00 0.00 A ATOM 393 C ILE A 29 -1.410 5.736 -0.228 1.00 0.00 A ATOM 394 CA ILE A 29 -2.203 4.642 -0.934 1.00 0.00 A ATOM 395 CB ILE A 29 -3.319 5.292 -1.773 1.00 0.00 A ATOM 396 CD1 ILE A 29 -5.470 4.567 -2.925 1.00 0.00 A ATOM 397 CG1 ILE A 29 -4.023 4.238 -2.630 1.00 0.00 A ATOM 398 CG2 ILE A 29 -2.749 6.399 -2.646 1.00 0.00 A ATOM 399 HN ILE A 29 -3.714 3.640 0.158 1.00 0.00 A ATOM 400 HA ILE A 29 -1.543 4.108 -1.603 1.00 0.00 A ATOM 401 HB ILE A 29 -4.036 5.733 -1.097 1.00 0.00 A ATOM 402 HD11 ILE A 29 -6.041 4.531 -2.009 1.00 0.00 A ATOM 403 HD12 ILE A 29 -5.535 5.558 -3.350 1.00 0.00 A ATOM 404 HD13 ILE A 29 -5.867 3.847 -3.625 1.00 0.00 A ATOM 405 HG12 ILE A 29 -3.506 4.146 -3.572 1.00 0.00 A ATOM 406 HG11 ILE A 29 -3.996 3.289 -2.115 1.00 0.00 A ATOM 407 HG21 ILE A 29 -1.670 6.374 -2.601 1.00 0.00 A ATOM 408 HG22 ILE A 29 -3.068 6.253 -3.667 1.00 0.00 A ATOM 409 HG23 ILE A 29 -3.102 7.356 -2.292 1.00 0.00 A ATOM 410 N ILE A 29 -2.744 3.685 0.022 1.00 0.00 A ATOM 411 O ILE A 29 -0.304 6.082 -0.645 1.00 0.00 A ATOM 412 C ILE A 30 -0.118 6.787 2.367 1.00 0.00 A ATOM 413 CA ILE A 30 -1.326 7.329 1.609 1.00 0.00 A ATOM 414 CB ILE A 30 -2.296 7.983 2.611 1.00 0.00 A ATOM 415 CD1 ILE A 30 -2.987 7.633 5.036 1.00 0.00 A ATOM 416 CG1 ILE A 30 -2.685 6.984 3.703 1.00 0.00 A ATOM 417 CG2 ILE A 30 -3.533 8.498 1.892 1.00 0.00 A ATOM 418 HN ILE A 30 -2.864 5.958 1.126 1.00 0.00 A ATOM 419 HA ILE A 30 -0.992 8.087 0.915 1.00 0.00 A ATOM 420 HB ILE A 30 -1.795 8.824 3.065 1.00 0.00 A ATOM 421 HD11 ILE A 30 -3.226 8.676 4.882 1.00 0.00 A ATOM 422 HD12 ILE A 30 -3.828 7.136 5.496 1.00 0.00 A ATOM 423 HD13 ILE A 30 -2.123 7.553 5.679 1.00 0.00 A ATOM 424 HG12 ILE A 30 -3.565 6.444 3.391 1.00 0.00 A ATOM 425 HG11 ILE A 30 -1.873 6.287 3.849 1.00 0.00 A ATOM 426 HG21 ILE A 30 -4.350 8.579 2.593 1.00 0.00 A ATOM 427 HG22 ILE A 30 -3.325 9.470 1.470 1.00 0.00 A ATOM 428 HG23 ILE A 30 -3.802 7.813 1.102 1.00 0.00 A ATOM 429 N ILE A 30 -1.981 6.276 0.843 1.00 0.00 A ATOM 430 O ILE A 30 0.710 7.551 2.864 1.00 0.00 A ATOM 431 C HIS A 31 2.207 4.469 2.170 1.00 0.00 A ATOM 432 CA HIS A 31 1.086 4.819 3.144 1.00 0.00 A ATOM 433 CB HIS A 31 0.602 3.557 3.859 1.00 0.00 A ATOM 434 CD2 HIS A 31 2.280 1.730 3.103 1.00 0.00 A ATOM 435 CE1 HIS A 31 3.121 1.235 5.067 1.00 0.00 A ATOM 436 CG HIS A 31 1.666 2.515 4.019 1.00 0.00 A ATOM 437 HN HIS A 31 -0.714 4.908 2.032 1.00 0.00 A ATOM 438 HA HIS A 31 1.467 5.514 3.877 1.00 0.00 A ATOM 439 HB2 HIS A 31 0.248 3.823 4.844 1.00 0.00 A ATOM 440 HB1 HIS A 31 -0.210 3.121 3.296 1.00 0.00 A ATOM 441 HD1 HIS A 31 1.975 2.577 6.102 1.00 0.00 A ATOM 442 HD2 HIS A 31 2.098 1.723 2.038 1.00 0.00 A ATOM 443 HE1 HIS A 31 3.713 0.778 5.845 1.00 0.00 A ATOM 444 N HIS A 31 -0.023 5.464 2.449 1.00 0.00 A ATOM 445 ND1 HIS A 31 2.214 2.180 5.239 1.00 0.00 A ATOM 446 NE2 HIS A 31 3.181 0.944 3.780 1.00 0.00 A ATOM 447 O HIS A 31 3.371 4.798 2.402 1.00 0.00 A ATOM 448 C THR A 32 3.764 4.552 -0.267 1.00 0.00 A ATOM 449 CA THR A 32 2.824 3.401 0.072 1.00 0.00 A ATOM 450 CB THR A 32 2.135 2.918 -1.218 1.00 0.00 A ATOM 451 CG2 THR A 32 3.162 2.464 -2.244 1.00 0.00 A ATOM 452 HN THR A 32 0.906 3.564 0.951 1.00 0.00 A ATOM 453 HA THR A 32 3.404 2.582 0.473 1.00 0.00 A ATOM 454 HB THR A 32 1.571 3.740 -1.635 1.00 0.00 A ATOM 455 HG1 THR A 32 1.597 1.318 -0.199 1.00 0.00 A ATOM 456 HG21 THR A 32 2.925 1.463 -2.571 1.00 0.00 A ATOM 457 HG22 THR A 32 4.146 2.472 -1.796 1.00 0.00 A ATOM 458 HG23 THR A 32 3.146 3.134 -3.090 1.00 0.00 A ATOM 459 N THR A 32 1.849 3.798 1.080 1.00 0.00 A ATOM 460 O THR A 32 4.865 4.338 -0.776 1.00 0.00 A ATOM 461 OG1 THR A 32 1.240 1.840 -0.922 1.00 0.00 A ATOM 462 C ARG A 33 5.203 7.145 0.806 1.00 0.00 A ATOM 463 CA ARG A 33 4.126 6.958 -0.259 1.00 0.00 A ATOM 464 CB ARG A 33 3.235 8.200 -0.321 1.00 0.00 A ATOM 465 CD ARG A 33 1.528 9.635 0.838 1.00 0.00 A ATOM 466 CG ARG A 33 2.228 8.285 0.814 1.00 0.00 A ATOM 467 CZ ARG A 33 2.133 12.018 0.829 1.00 0.00 A ATOM 468 HN ARG A 33 2.437 5.879 0.422 1.00 0.00 A ATOM 469 HA ARG A 33 4.604 6.820 -1.217 1.00 0.00 A ATOM 470 HB2 ARG A 33 3.860 9.080 -0.284 1.00 0.00 A ATOM 471 HB1 ARG A 33 2.693 8.193 -1.255 1.00 0.00 A ATOM 472 HD2 ARG A 33 0.965 9.750 -0.076 1.00 0.00 A ATOM 473 HD1 ARG A 33 0.854 9.660 1.681 1.00 0.00 A ATOM 474 HE ARG A 33 3.412 10.518 1.134 1.00 0.00 A ATOM 475 HG2 ARG A 33 1.487 7.510 0.684 1.00 0.00 A ATOM 476 HG1 ARG A 33 2.743 8.139 1.751 1.00 0.00 A ATOM 477 HH11 ARG A 33 0.177 11.636 0.496 1.00 0.00 A ATOM 478 HH12 ARG A 33 0.617 13.311 0.492 1.00 0.00 A ATOM 479 HH21 ARG A 33 4.003 12.721 1.132 1.00 0.00 A ATOM 480 HH22 ARG A 33 2.794 13.928 0.853 1.00 0.00 A ATOM 481 N ARG A 33 3.324 5.773 0.017 1.00 0.00 A ATOM 482 NE ARG A 33 2.475 10.740 0.954 1.00 0.00 A ATOM 483 NH1 ARG A 33 0.872 12.349 0.585 1.00 0.00 A ATOM 484 NH2 ARG A 33 3.052 12.967 0.947 1.00 0.00 A ATOM 485 O ARG A 33 6.327 7.548 0.503 1.00 0.00 A ATOM 486 C THR A 34 7.109 6.291 2.858 1.00 0.00 A ATOM 487 CA THR A 34 5.788 6.988 3.163 1.00 0.00 A ATOM 488 CB THR A 34 5.204 6.409 4.465 1.00 0.00 A ATOM 489 CG2 THR A 34 5.344 4.895 4.495 1.00 0.00 A ATOM 490 HN THR A 34 3.942 6.535 2.231 1.00 0.00 A ATOM 491 HA THR A 34 5.974 8.041 3.314 1.00 0.00 A ATOM 492 HB THR A 34 4.154 6.659 4.513 1.00 0.00 A ATOM 493 HG1 THR A 34 6.728 6.557 5.708 1.00 0.00 A ATOM 494 HG21 THR A 34 5.296 4.509 3.488 1.00 0.00 A ATOM 495 HG22 THR A 34 4.543 4.470 5.081 1.00 0.00 A ATOM 496 HG23 THR A 34 6.293 4.630 4.937 1.00 0.00 A ATOM 497 N THR A 34 4.853 6.851 2.054 1.00 0.00 A ATOM 498 O THR A 34 8.174 6.746 3.277 1.00 0.00 A ATOM 499 OG1 THR A 34 5.872 6.977 5.597 1.00 0.00 A ATOM 500 C HIS A 35 9.317 5.348 1.232 1.00 0.00 A ATOM 501 CA HIS A 35 8.224 4.425 1.762 1.00 0.00 A ATOM 502 CB HIS A 35 7.881 3.367 0.713 1.00 0.00 A ATOM 503 CD2 HIS A 35 6.072 1.800 1.712 1.00 0.00 A ATOM 504 CE1 HIS A 35 7.323 0.027 2.027 1.00 0.00 A ATOM 505 CG HIS A 35 7.323 2.105 1.295 1.00 0.00 A ATOM 506 HN HIS A 35 6.156 4.872 1.820 1.00 0.00 A ATOM 507 HA HIS A 35 8.587 3.932 2.651 1.00 0.00 A ATOM 508 HB2 HIS A 35 7.146 3.771 0.032 1.00 0.00 A ATOM 509 HB1 HIS A 35 8.774 3.113 0.161 1.00 0.00 A ATOM 510 HD1 HIS A 35 9.037 0.879 1.304 1.00 0.00 A ATOM 511 HD2 HIS A 35 5.212 2.454 1.694 1.00 0.00 A ATOM 512 HE1 HIS A 35 7.648 -0.967 2.297 1.00 0.00 A ATOM 513 N HIS A 35 7.033 5.185 2.125 1.00 0.00 A ATOM 514 ND1 HIS A 35 8.083 0.974 1.507 1.00 0.00 A ATOM 515 NE2 HIS A 35 6.098 0.503 2.163 1.00 0.00 A ATOM 516 O HIS A 35 10.495 4.988 1.214 1.00 0.00 A ATOM 517 C THR A 36 10.546 8.289 1.389 1.00 0.00 A ATOM 518 CA THR A 36 9.864 7.515 0.267 1.00 0.00 A ATOM 519 CB THR A 36 9.169 8.511 -0.680 1.00 0.00 A ATOM 520 CG2 THR A 36 8.407 7.778 -1.773 1.00 0.00 A ATOM 521 HN THR A 36 7.967 6.769 0.840 1.00 0.00 A ATOM 522 HA THR A 36 10.614 6.979 -0.295 1.00 0.00 A ATOM 523 HB THR A 36 9.924 9.132 -1.142 1.00 0.00 A ATOM 524 HG1 THR A 36 7.845 8.825 0.748 1.00 0.00 A ATOM 525 HG21 THR A 36 8.027 8.492 -2.488 1.00 0.00 A ATOM 526 HG22 THR A 36 7.584 7.234 -1.335 1.00 0.00 A ATOM 527 HG23 THR A 36 9.070 7.087 -2.272 1.00 0.00 A ATOM 528 N THR A 36 8.919 6.541 0.800 1.00 0.00 A ATOM 529 O THR A 36 10.769 9.494 1.279 1.00 0.00 A ATOM 530 OG1 THR A 36 8.269 9.344 0.060 1.00 0.00 A ATOM 531 C GLY A 37 12.983 7.810 3.736 1.00 0.00 A ATOM 532 CA GLY A 37 11.532 8.227 3.596 1.00 0.00 A ATOM 533 HN GLY A 37 10.675 6.630 2.502 1.00 0.00 A ATOM 534 HA2 GLY A 37 11.487 9.298 3.465 1.00 0.00 A ATOM 535 HA1 GLY A 37 11.005 7.962 4.501 1.00 0.00 A ATOM 536 N GLY A 37 10.877 7.588 2.470 1.00 0.00 A ATOM 537 O GLY A 37 13.462 7.572 4.844 1.00 0.00 A ATOM 538 C GLU A 38 15.989 8.529 2.347 1.00 0.00 A ATOM 539 CA GLU A 38 15.087 7.327 2.612 1.00 0.00 A ATOM 540 CB GLU A 38 15.338 6.245 1.560 1.00 0.00 A ATOM 541 CD GLU A 38 15.099 3.815 0.913 1.00 0.00 A ATOM 542 CG GLU A 38 14.809 4.877 1.956 1.00 0.00 A ATOM 543 HN GLU A 38 13.244 7.924 1.757 1.00 0.00 A ATOM 544 HA GLU A 38 15.317 6.928 3.588 1.00 0.00 A ATOM 545 HB2 GLU A 38 14.862 6.540 0.636 1.00 0.00 A ATOM 546 HB1 GLU A 38 16.402 6.162 1.394 1.00 0.00 A ATOM 547 HG2 GLU A 38 15.270 4.582 2.886 1.00 0.00 A ATOM 548 HG1 GLU A 38 13.739 4.944 2.091 1.00 0.00 A ATOM 549 N GLU A 38 13.683 7.721 2.609 1.00 0.00 A ATOM 550 O GLU A 38 16.984 8.737 3.041 1.00 0.00 A ATOM 551 OE1 GLU A 38 16.243 3.314 0.880 1.00 0.00 A ATOM 552 OE2 GLU A 38 14.184 3.485 0.130 1.00 0.00 A ATOM 553 C SER A 39 16.699 11.355 2.205 1.00 0.00 A ATOM 554 CA SER A 39 16.413 10.496 0.977 1.00 0.00 A ATOM 555 CB SER A 39 15.670 11.322 -0.076 1.00 0.00 A ATOM 556 HN SER A 39 14.829 9.099 0.821 1.00 0.00 A ATOM 557 HA SER A 39 17.351 10.159 0.561 1.00 0.00 A ATOM 558 HB2 SER A 39 14.613 11.312 0.143 1.00 0.00 A ATOM 559 HB1 SER A 39 16.033 12.339 -0.052 1.00 0.00 A ATOM 560 HG SER A 39 15.101 10.288 -1.639 1.00 0.00 A ATOM 561 N SER A 39 15.634 9.317 1.337 1.00 0.00 A ATOM 562 O SER A 39 17.854 11.605 2.546 1.00 0.00 A ATOM 563 OG SER A 39 15.873 10.794 -1.375 1.00 0.00 A ATOM 564 C GLY A 40 16.918 12.151 4.945 1.00 0.00 A ATOM 565 CA GLY A 40 15.793 12.630 4.049 1.00 0.00 A ATOM 566 HN GLY A 40 14.738 11.572 2.548 1.00 0.00 A ATOM 567 HA2 GLY A 40 15.998 13.644 3.742 1.00 0.00 A ATOM 568 HA1 GLY A 40 14.870 12.614 4.610 1.00 0.00 A ATOM 569 N GLY A 40 15.636 11.804 2.866 1.00 0.00 A ATOM 570 O GLY A 40 18.064 12.583 4.824 1.00 0.00 A ATOM 571 C PRO A 41 18.580 9.768 6.125 1.00 0.00 A ATOM 572 CA PRO A 41 17.571 10.681 6.812 1.00 0.00 A ATOM 573 CB PRO A 41 16.707 9.882 7.791 1.00 0.00 A ATOM 574 CD PRO A 41 15.246 10.677 6.074 1.00 0.00 A ATOM 575 CG PRO A 41 15.484 9.530 7.017 1.00 0.00 A ATOM 576 HA PRO A 41 18.096 11.460 7.345 1.00 0.00 A ATOM 577 HB2 PRO A 41 17.242 8.998 8.109 1.00 0.00 A ATOM 578 HB1 PRO A 41 16.469 10.494 8.649 1.00 0.00 A ATOM 579 HD2 PRO A 41 14.833 10.321 5.142 1.00 0.00 A ATOM 580 HD1 PRO A 41 14.590 11.407 6.525 1.00 0.00 A ATOM 581 HG2 PRO A 41 15.649 8.618 6.464 1.00 0.00 A ATOM 582 HG1 PRO A 41 14.645 9.418 7.688 1.00 0.00 A ATOM 583 N PRO A 41 16.593 11.238 5.872 1.00 0.00 A ATOM 584 O PRO A 41 18.231 9.010 5.220 1.00 0.00 A ATOM 585 C SER A 42 22.104 8.973 6.914 1.00 0.00 A ATOM 586 CA SER A 42 20.895 9.027 5.985 1.00 0.00 A ATOM 587 CB SER A 42 21.310 9.581 4.620 1.00 0.00 A ATOM 588 HN SER A 42 20.050 10.469 7.286 1.00 0.00 A ATOM 589 HA SER A 42 20.510 8.027 5.856 1.00 0.00 A ATOM 590 HB2 SER A 42 20.443 9.980 4.117 1.00 0.00 A ATOM 591 HB1 SER A 42 22.039 10.366 4.760 1.00 0.00 A ATOM 592 HG SER A 42 21.466 7.725 4.013 1.00 0.00 A ATOM 593 N SER A 42 19.834 9.845 6.561 1.00 0.00 A ATOM 594 O SER A 42 22.128 9.625 7.958 1.00 0.00 A ATOM 595 OG SER A 42 21.881 8.567 3.811 1.00 0.00 A ATOM 596 C SER A 43 25.561 8.283 6.473 1.00 0.00 A ATOM 597 CA SER A 43 24.317 8.048 7.325 1.00 0.00 A ATOM 598 CB SER A 43 24.375 6.656 7.957 1.00 0.00 A ATOM 599 HN SER A 43 23.027 7.697 5.683 1.00 0.00 A ATOM 600 HA SER A 43 24.287 8.789 8.109 1.00 0.00 A ATOM 601 HB2 SER A 43 23.418 6.425 8.399 1.00 0.00 A ATOM 602 HB1 SER A 43 24.605 5.926 7.195 1.00 0.00 A ATOM 603 HG SER A 43 25.495 5.682 9.236 1.00 0.00 A ATOM 604 N SER A 43 23.106 8.191 6.526 1.00 0.00 A ATOM 605 O SER A 43 25.545 8.077 5.260 1.00 0.00 A ATOM 606 OG SER A 43 25.370 6.594 8.964 1.00 0.00 A ATOM 607 C GLY A 44 28.514 7.706 5.874 1.00 0.00 A ATOM 608 CA GLY A 44 27.877 8.974 6.405 1.00 0.00 A ATOM 609 HN GLY A 44 26.594 8.864 8.086 1.00 0.00 A ATOM 610 HA2 GLY A 44 27.672 9.636 5.577 1.00 0.00 A ATOM 611 HA1 GLY A 44 28.572 9.458 7.076 1.00 0.00 A ATOM 612 N GLY A 44 26.640 8.717 7.118 1.00 0.00 A ATOM 613 OT1 GLY A 44 28.371 7.415 4.687 1.00 0.00 A TER ATOM 614 ZN ZN B 181 4.475 -0.349 2.749 1.00 0.00 B END
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