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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571933 |
2mjk   |
19729 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 2.646 2.426 6.928 1.00 0.00 A ATOM 2 CA LEU A 1 3.272 1.316 7.776 1.00 0.00 A ATOM 3 CB LEU A 1 2.436 0.031 7.714 1.00 0.00 A ATOM 4 CD1 LEU A 1 3.756 -1.102 5.899 1.00 0.00 A ATOM 5 CD2 LEU A 1 1.415 -1.839 6.391 1.00 0.00 A ATOM 6 CG LEU A 1 2.372 -0.656 6.347 1.00 0.00 A ATOM 7 HT1 LEU A 1 3.198 0.926 9.817 1.00 0.00 A ATOM 8 HT2 LEU A 1 2.620 2.452 9.393 1.00 0.00 A ATOM 9 HT3 LEU A 1 4.281 2.149 9.396 1.00 0.00 A ATOM 10 HA LEU A 1 4.270 1.115 7.419 1.00 0.00 A ATOM 11 HB2 LEU A 1 2.846 -0.671 8.425 1.00 0.00 A ATOM 12 HB1 LEU A 1 1.427 0.271 8.017 1.00 0.00 A ATOM 13 HD11 LEU A 1 4.342 -1.385 6.760 1.00 0.00 A ATOM 14 HD12 LEU A 1 4.243 -0.290 5.382 1.00 0.00 A ATOM 15 HD13 LEU A 1 3.664 -1.947 5.233 1.00 0.00 A ATOM 16 HD21 LEU A 1 1.858 -2.640 6.964 1.00 0.00 A ATOM 17 HD22 LEU A 1 1.218 -2.181 5.386 1.00 0.00 A ATOM 18 HD23 LEU A 1 0.488 -1.535 6.855 1.00 0.00 A ATOM 19 HG LEU A 1 2.002 0.046 5.620 1.00 0.00 A ATOM 20 N LEU A 1 3.350 1.740 9.192 1.00 0.00 A ATOM 21 O LEU A 1 1.754 2.183 6.109 1.00 0.00 A ATOM 22 C VAL A 2 3.446 5.125 5.195 1.00 0.00 A ATOM 23 CA VAL A 2 2.602 4.809 6.426 1.00 0.00 A ATOM 24 CB VAL A 2 2.554 6.054 7.333 1.00 0.00 A ATOM 25 CG1 VAL A 2 1.984 7.247 6.579 1.00 0.00 A ATOM 26 CG2 VAL A 2 1.741 5.771 8.587 1.00 0.00 A ATOM 27 HN VAL A 2 3.813 3.782 7.813 1.00 0.00 A ATOM 28 HA VAL A 2 1.595 4.586 6.110 1.00 0.00 A ATOM 29 HB VAL A 2 3.564 6.296 7.632 1.00 0.00 A ATOM 30 HG11 VAL A 2 2.647 7.512 5.769 1.00 0.00 A ATOM 31 HG12 VAL A 2 1.886 8.084 7.253 1.00 0.00 A ATOM 32 HG13 VAL A 2 1.013 6.990 6.181 1.00 0.00 A ATOM 33 HG21 VAL A 2 0.748 5.454 8.307 1.00 0.00 A ATOM 34 HG22 VAL A 2 1.677 6.668 9.184 1.00 0.00 A ATOM 35 HG23 VAL A 2 2.221 4.991 9.159 1.00 0.00 A ATOM 36 N VAL A 2 3.111 3.651 7.145 1.00 0.00 A ATOM 37 O VAL A 2 4.678 5.118 5.250 1.00 0.00 A ATOM 38 C LEU A 3 3.042 7.182 2.452 1.00 0.00 A ATOM 39 CA LEU A 3 3.403 5.757 2.839 1.00 0.00 A ATOM 40 CB LEU A 3 2.931 4.819 1.728 1.00 0.00 A ATOM 41 CD1 LEU A 3 3.231 2.654 2.982 1.00 0.00 A ATOM 42 CD2 LEU A 3 3.035 2.666 0.493 1.00 0.00 A ATOM 43 CG LEU A 3 3.546 3.421 1.707 1.00 0.00 A ATOM 44 HN LEU A 3 1.793 5.409 4.133 1.00 0.00 A ATOM 45 HA LEU A 3 4.473 5.672 2.955 1.00 0.00 A ATOM 46 HB2 LEU A 3 1.862 4.709 1.815 1.00 0.00 A ATOM 47 HB1 LEU A 3 3.143 5.292 0.785 1.00 0.00 A ATOM 48 HD11 LEU A 3 2.162 2.624 3.131 1.00 0.00 A ATOM 49 HD12 LEU A 3 3.699 3.141 3.821 1.00 0.00 A ATOM 50 HD13 LEU A 3 3.611 1.646 2.893 1.00 0.00 A ATOM 51 HD21 LEU A 3 2.007 2.953 0.305 1.00 0.00 A ATOM 52 HD22 LEU A 3 3.086 1.604 0.677 1.00 0.00 A ATOM 53 HD23 LEU A 3 3.642 2.914 -0.365 1.00 0.00 A ATOM 54 HG LEU A 3 4.618 3.506 1.622 1.00 0.00 A ATOM 55 N LEU A 3 2.767 5.414 4.096 1.00 0.00 A ATOM 56 O LEU A 3 1.894 7.593 2.604 1.00 0.00 A ATOM 57 C LYS A 4 2.644 9.278 0.438 1.00 0.00 A ATOM 58 CA LYS A 4 3.737 9.290 1.497 1.00 0.00 A ATOM 59 CB LYS A 4 5.002 9.930 0.915 1.00 0.00 A ATOM 60 CD LYS A 4 6.588 8.943 2.613 1.00 0.00 A ATOM 61 CE LYS A 4 7.833 9.208 3.443 1.00 0.00 A ATOM 62 CG LYS A 4 6.095 10.213 1.936 1.00 0.00 A ATOM 63 HN LYS A 4 4.893 7.539 1.801 1.00 0.00 A ATOM 64 HA LYS A 4 3.403 9.858 2.351 1.00 0.00 A ATOM 65 HB2 LYS A 4 5.409 9.269 0.165 1.00 0.00 A ATOM 66 HB1 LYS A 4 4.730 10.862 0.445 1.00 0.00 A ATOM 67 HD2 LYS A 4 5.811 8.566 3.260 1.00 0.00 A ATOM 68 HD1 LYS A 4 6.819 8.208 1.856 1.00 0.00 A ATOM 69 HE2 LYS A 4 8.636 9.492 2.781 1.00 0.00 A ATOM 70 HE1 LYS A 4 7.629 10.017 4.126 1.00 0.00 A ATOM 71 HG2 LYS A 4 6.926 10.684 1.433 1.00 0.00 A ATOM 72 HG1 LYS A 4 5.704 10.882 2.688 1.00 0.00 A ATOM 73 HZ1 LYS A 4 8.517 7.243 3.574 1.00 0.00 A ATOM 74 HZ2 LYS A 4 7.469 7.686 4.823 1.00 0.00 A ATOM 75 HZ3 LYS A 4 9.066 8.241 4.821 1.00 0.00 A ATOM 76 N LYS A 4 3.999 7.924 1.927 1.00 0.00 A ATOM 77 NZ LYS A 4 8.250 8.013 4.218 1.00 0.00 A ATOM 78 O LYS A 4 1.809 10.183 0.358 1.00 0.00 A ATOM 79 C TYR A 5 1.741 6.591 -1.911 1.00 0.00 A ATOM 80 CA TYR A 5 1.735 8.051 -1.468 1.00 0.00 A ATOM 81 CB TYR A 5 2.122 8.966 -2.630 1.00 0.00 A ATOM 82 CD1 TYR A 5 4.102 7.857 -3.737 1.00 0.00 A ATOM 83 CD2 TYR A 5 4.485 9.827 -2.453 1.00 0.00 A ATOM 84 CE1 TYR A 5 5.453 7.765 -4.004 1.00 0.00 A ATOM 85 CE2 TYR A 5 5.836 9.746 -2.721 1.00 0.00 A ATOM 86 CG TYR A 5 3.595 8.888 -2.958 1.00 0.00 A ATOM 87 CZ TYR A 5 6.315 8.713 -3.495 1.00 0.00 A ATOM 88 HN TYR A 5 3.384 7.566 -0.250 1.00 0.00 A ATOM 89 HA TYR A 5 0.749 8.314 -1.114 1.00 0.00 A ATOM 90 HB2 TYR A 5 1.566 8.680 -3.510 1.00 0.00 A ATOM 91 HB1 TYR A 5 1.888 9.988 -2.374 1.00 0.00 A ATOM 92 HD1 TYR A 5 3.423 7.118 -4.137 1.00 0.00 A ATOM 93 HD2 TYR A 5 4.106 10.636 -1.846 1.00 0.00 A ATOM 94 HE1 TYR A 5 5.828 6.959 -4.614 1.00 0.00 A ATOM 95 HE2 TYR A 5 6.512 10.488 -2.319 1.00 0.00 A ATOM 96 HH TYR A 5 7.815 7.938 -4.423 1.00 0.00 A ATOM 97 N TYR A 5 2.679 8.236 -0.378 1.00 0.00 A ATOM 98 O TYR A 5 2.726 5.880 -1.704 1.00 0.00 A ATOM 99 OH TYR A 5 7.664 8.619 -3.751 1.00 0.00 A ATOM 100 C CYS A 6 1.408 4.543 -4.192 1.00 0.00 A ATOM 101 CA CYS A 6 0.529 4.767 -2.959 1.00 0.00 A ATOM 102 CB CYS A 6 -0.937 4.454 -3.281 1.00 0.00 A ATOM 103 HN CYS A 6 -0.108 6.755 -2.634 1.00 0.00 A ATOM 104 HA CYS A 6 0.862 4.122 -2.161 1.00 0.00 A ATOM 105 HB2 CYS A 6 -1.550 4.750 -2.443 1.00 0.00 A ATOM 106 HB1 CYS A 6 -1.234 5.021 -4.151 1.00 0.00 A ATOM 107 N CYS A 6 0.646 6.145 -2.504 1.00 0.00 A ATOM 108 O CYS A 6 1.270 5.245 -5.198 1.00 0.00 A ATOM 109 SG CYS A 6 -1.287 2.697 -3.620 1.00 0.00 A ATOM 110 C PRO A 7 2.481 2.884 -6.512 1.00 0.00 A ATOM 111 CA PRO A 7 3.241 3.274 -5.248 1.00 0.00 A ATOM 112 CB PRO A 7 4.081 2.098 -4.740 1.00 0.00 A ATOM 113 CD PRO A 7 2.588 2.695 -2.978 1.00 0.00 A ATOM 114 CG PRO A 7 3.954 2.141 -3.259 1.00 0.00 A ATOM 115 HA PRO A 7 3.885 4.112 -5.463 1.00 0.00 A ATOM 116 HB2 PRO A 7 3.691 1.176 -5.140 1.00 0.00 A ATOM 117 HB1 PRO A 7 5.106 2.225 -5.051 1.00 0.00 A ATOM 118 HD2 PRO A 7 1.862 1.899 -2.932 1.00 0.00 A ATOM 119 HD1 PRO A 7 2.593 3.260 -2.059 1.00 0.00 A ATOM 120 HG2 PRO A 7 4.044 1.143 -2.857 1.00 0.00 A ATOM 121 HG1 PRO A 7 4.714 2.784 -2.843 1.00 0.00 A ATOM 122 N PRO A 7 2.337 3.572 -4.133 1.00 0.00 A ATOM 123 O PRO A 7 1.528 2.105 -6.457 1.00 0.00 A ATOM 124 C LYS A 8 2.075 1.666 -9.158 1.00 0.00 A ATOM 125 CA LYS A 8 2.262 3.162 -8.923 1.00 0.00 A ATOM 126 CB LYS A 8 3.067 3.771 -10.069 1.00 0.00 A ATOM 127 CD LYS A 8 5.176 3.810 -11.406 1.00 0.00 A ATOM 128 CE LYS A 8 6.640 3.401 -11.480 1.00 0.00 A ATOM 129 CG LYS A 8 4.498 3.272 -10.160 1.00 0.00 A ATOM 130 HN LYS A 8 3.665 4.052 -7.613 1.00 0.00 A ATOM 131 HA LYS A 8 1.293 3.629 -8.907 1.00 0.00 A ATOM 132 HB2 LYS A 8 2.572 3.542 -11.001 1.00 0.00 A ATOM 133 HB1 LYS A 8 3.092 4.843 -9.942 1.00 0.00 A ATOM 134 HD2 LYS A 8 4.660 3.425 -12.272 1.00 0.00 A ATOM 135 HD1 LYS A 8 5.110 4.887 -11.398 1.00 0.00 A ATOM 136 HE2 LYS A 8 6.701 2.323 -11.458 1.00 0.00 A ATOM 137 HE1 LYS A 8 7.055 3.764 -12.408 1.00 0.00 A ATOM 138 HG2 LYS A 8 5.043 3.605 -9.290 1.00 0.00 A ATOM 139 HG1 LYS A 8 4.495 2.193 -10.198 1.00 0.00 A ATOM 140 HZ1 LYS A 8 6.834 4.554 -9.748 1.00 0.00 A ATOM 141 HZ2 LYS A 8 8.224 4.519 -10.709 1.00 0.00 A ATOM 142 HZ3 LYS A 8 7.815 3.179 -9.768 1.00 0.00 A ATOM 143 N LYS A 8 2.904 3.435 -7.642 1.00 0.00 A ATOM 144 NZ LYS A 8 7.433 3.951 -10.348 1.00 0.00 A ATOM 145 O LYS A 8 1.115 1.249 -9.805 1.00 0.00 A ATOM 146 C ILE A 9 1.632 -1.142 -8.237 1.00 0.00 A ATOM 147 CA ILE A 9 2.922 -0.584 -8.826 1.00 0.00 A ATOM 148 CB ILE A 9 4.131 -1.310 -8.190 1.00 0.00 A ATOM 149 CD1 ILE A 9 3.925 -3.237 -9.854 1.00 0.00 A ATOM 150 CG1 ILE A 9 4.024 -2.826 -8.400 1.00 0.00 A ATOM 151 CG2 ILE A 9 4.236 -0.987 -6.706 1.00 0.00 A ATOM 152 HN ILE A 9 3.748 1.247 -8.147 1.00 0.00 A ATOM 153 HA ILE A 9 2.932 -0.783 -9.887 1.00 0.00 A ATOM 154 HB ILE A 9 5.028 -0.953 -8.672 1.00 0.00 A ATOM 155 HD11 ILE A 9 2.895 -3.184 -10.174 1.00 0.00 A ATOM 156 HD12 ILE A 9 4.284 -4.249 -9.967 1.00 0.00 A ATOM 157 HD13 ILE A 9 4.525 -2.573 -10.458 1.00 0.00 A ATOM 158 HG12 ILE A 9 4.898 -3.303 -7.983 1.00 0.00 A ATOM 159 HG11 ILE A 9 3.144 -3.193 -7.891 1.00 0.00 A ATOM 160 HG21 ILE A 9 3.579 -0.166 -6.470 1.00 0.00 A ATOM 161 HG22 ILE A 9 5.253 -0.715 -6.467 1.00 0.00 A ATOM 162 HG23 ILE A 9 3.951 -1.854 -6.127 1.00 0.00 A ATOM 163 N ILE A 9 2.997 0.862 -8.647 1.00 0.00 A ATOM 164 O ILE A 9 1.044 -2.075 -8.783 1.00 0.00 A ATOM 165 C GLY A 10 -1.228 -0.207 -6.858 1.00 0.00 A ATOM 166 CA GLY A 10 -0.016 -1.034 -6.485 1.00 0.00 A ATOM 167 HN GLY A 10 1.706 0.170 -6.730 1.00 0.00 A ATOM 168 HA2 GLY A 10 -0.193 -2.060 -6.764 1.00 0.00 A ATOM 169 HA1 GLY A 10 0.119 -0.986 -5.416 1.00 0.00 A ATOM 170 N GLY A 10 1.198 -0.572 -7.123 1.00 0.00 A ATOM 171 O GLY A 10 -1.247 0.464 -7.894 1.00 0.00 A ATOM 172 C TYR A 11 -4.087 0.749 -4.815 1.00 0.00 A ATOM 173 CA TYR A 11 -3.456 0.515 -6.177 1.00 0.00 A ATOM 174 CB TYR A 11 -4.421 -0.194 -7.138 1.00 0.00 A ATOM 175 CD1 TYR A 11 -5.232 -2.084 -5.653 1.00 0.00 A ATOM 176 CD2 TYR A 11 -4.347 -2.628 -7.796 1.00 0.00 A ATOM 177 CE1 TYR A 11 -5.470 -3.421 -5.410 1.00 0.00 A ATOM 178 CE2 TYR A 11 -4.586 -3.967 -7.561 1.00 0.00 A ATOM 179 CG TYR A 11 -4.664 -1.662 -6.849 1.00 0.00 A ATOM 180 CZ TYR A 11 -5.146 -4.356 -6.367 1.00 0.00 A ATOM 181 HN TYR A 11 -2.127 -0.783 -5.180 1.00 0.00 A ATOM 182 HA TYR A 11 -3.187 1.475 -6.595 1.00 0.00 A ATOM 183 HB2 TYR A 11 -5.376 0.305 -7.101 1.00 0.00 A ATOM 184 HB1 TYR A 11 -4.027 -0.118 -8.141 1.00 0.00 A ATOM 185 HD1 TYR A 11 -5.488 -1.354 -4.904 1.00 0.00 A ATOM 186 HD2 TYR A 11 -3.905 -2.319 -8.730 1.00 0.00 A ATOM 187 HE1 TYR A 11 -5.909 -3.729 -4.474 1.00 0.00 A ATOM 188 HE2 TYR A 11 -4.331 -4.701 -8.310 1.00 0.00 A ATOM 189 HH TYR A 11 -6.330 -5.872 -6.269 1.00 0.00 A ATOM 190 N TYR A 11 -2.226 -0.241 -5.995 1.00 0.00 A ATOM 191 O TYR A 11 -3.943 -0.080 -3.925 1.00 0.00 A ATOM 192 OH TYR A 11 -5.390 -5.687 -6.125 1.00 0.00 A ATOM 193 C CYS A 12 -6.804 1.781 -3.283 1.00 0.00 A ATOM 194 CA CYS A 12 -5.342 2.213 -3.350 1.00 0.00 A ATOM 195 CB CYS A 12 -5.207 3.717 -3.109 1.00 0.00 A ATOM 196 HN CYS A 12 -4.808 2.522 -5.376 1.00 0.00 A ATOM 197 HA CYS A 12 -4.791 1.688 -2.587 1.00 0.00 A ATOM 198 HB2 CYS A 12 -4.165 3.990 -3.180 1.00 0.00 A ATOM 199 HB1 CYS A 12 -5.760 4.242 -3.872 1.00 0.00 A ATOM 200 N CYS A 12 -4.745 1.880 -4.637 1.00 0.00 A ATOM 201 O CYS A 12 -7.575 1.988 -4.224 1.00 0.00 A ATOM 202 SG CYS A 12 -5.812 4.295 -1.492 1.00 0.00 A ATOM 203 C SER A 13 -8.856 0.644 -0.459 1.00 0.00 A ATOM 204 CA SER A 13 -8.527 0.668 -1.955 1.00 0.00 A ATOM 205 CB SER A 13 -8.673 -0.730 -2.557 1.00 0.00 A ATOM 206 HN SER A 13 -6.504 1.012 -1.463 1.00 0.00 A ATOM 207 HA SER A 13 -9.209 1.343 -2.452 1.00 0.00 A ATOM 208 HB2 SER A 13 -8.066 -1.427 -2.000 1.00 0.00 A ATOM 209 HB1 SER A 13 -9.707 -1.033 -2.509 1.00 0.00 A ATOM 210 HG SER A 13 -7.875 0.116 -4.139 1.00 0.00 A ATOM 211 N SER A 13 -7.173 1.158 -2.168 1.00 0.00 A ATOM 212 O SER A 13 -7.956 0.673 0.382 1.00 0.00 A ATOM 213 OG SER A 13 -8.256 -0.743 -3.916 1.00 0.00 A ATOM 214 C ASN A 14 -9.965 -0.555 2.027 1.00 0.00 A ATOM 215 CA ASN A 14 -10.597 0.594 1.251 1.00 0.00 A ATOM 216 CB ASN A 14 -12.127 0.520 1.323 1.00 0.00 A ATOM 217 CG ASN A 14 -12.688 -0.787 0.797 1.00 0.00 A ATOM 218 HN ASN A 14 -10.810 0.595 -0.854 1.00 0.00 A ATOM 219 HA ASN A 14 -10.278 1.517 1.704 1.00 0.00 A ATOM 220 HB2 ASN A 14 -12.437 0.630 2.351 1.00 0.00 A ATOM 221 HB1 ASN A 14 -12.545 1.329 0.741 1.00 0.00 A ATOM 222 HD21 ASN A 14 -13.513 0.156 -0.744 1.00 0.00 A ATOM 223 HD22 ASN A 14 -13.767 -1.553 -0.682 1.00 0.00 A ATOM 224 N ASN A 14 -10.143 0.607 -0.137 1.00 0.00 A ATOM 225 ND2 ASN A 14 -13.392 -0.722 -0.321 1.00 0.00 A ATOM 226 O ASN A 14 -9.704 -0.434 3.224 1.00 0.00 A ATOM 227 OD1 ASN A 14 -12.489 -1.846 1.390 1.00 0.00 A ATOM 228 C THR A 15 -8.265 -3.594 0.962 1.00 0.00 A ATOM 229 CA THR A 15 -9.090 -2.813 1.981 1.00 0.00 A ATOM 230 CB THR A 15 -10.141 -3.736 2.631 1.00 0.00 A ATOM 231 CG2 THR A 15 -10.847 -3.035 3.785 1.00 0.00 A ATOM 232 HN THR A 15 -9.925 -1.698 0.392 1.00 0.00 A ATOM 233 HA THR A 15 -8.429 -2.452 2.757 1.00 0.00 A ATOM 234 HB THR A 15 -9.636 -4.606 3.019 1.00 0.00 A ATOM 235 HG1 THR A 15 -11.471 -3.363 1.219 1.00 0.00 A ATOM 236 HG21 THR A 15 -10.112 -2.601 4.447 1.00 0.00 A ATOM 237 HG22 THR A 15 -11.442 -3.752 4.330 1.00 0.00 A ATOM 238 HG23 THR A 15 -11.487 -2.257 3.399 1.00 0.00 A ATOM 239 N THR A 15 -9.706 -1.659 1.348 1.00 0.00 A ATOM 240 O THR A 15 -8.622 -3.665 -0.217 1.00 0.00 A ATOM 241 OG1 THR A 15 -11.108 -4.148 1.656 1.00 0.00 A ATOM 242 C CYS A 16 -6.246 -6.376 0.874 1.00 0.00 A ATOM 243 CA CYS A 16 -6.253 -4.893 0.534 1.00 0.00 A ATOM 244 CB CYS A 16 -4.843 -4.318 0.643 1.00 0.00 A ATOM 245 HN CYS A 16 -6.903 -4.036 2.352 1.00 0.00 A ATOM 246 HA CYS A 16 -6.601 -4.771 -0.480 1.00 0.00 A ATOM 247 HB2 CYS A 16 -4.479 -4.455 1.650 1.00 0.00 A ATOM 248 HB1 CYS A 16 -4.194 -4.836 -0.046 1.00 0.00 A ATOM 249 N CYS A 16 -7.147 -4.147 1.410 1.00 0.00 A ATOM 250 O CYS A 16 -6.337 -6.757 2.041 1.00 0.00 A ATOM 251 SG CYS A 16 -4.760 -2.541 0.255 1.00 0.00 A ATOM 252 C SER A 17 -4.955 -9.036 0.948 1.00 0.00 A ATOM 253 CA SER A 17 -6.117 -8.649 0.034 1.00 0.00 A ATOM 254 CB SER A 17 -5.997 -9.350 -1.323 1.00 0.00 A ATOM 255 HN SER A 17 -6.071 -6.844 -1.057 1.00 0.00 A ATOM 256 HA SER A 17 -7.045 -8.939 0.503 1.00 0.00 A ATOM 257 HB2 SER A 17 -6.652 -8.868 -2.034 1.00 0.00 A ATOM 258 HB1 SER A 17 -4.977 -9.280 -1.669 1.00 0.00 A ATOM 259 HG SER A 17 -7.203 -10.795 -0.762 1.00 0.00 A ATOM 260 N SER A 17 -6.139 -7.209 -0.150 1.00 0.00 A ATOM 261 O SER A 17 -3.907 -8.394 0.932 1.00 0.00 A ATOM 262 OG SER A 17 -6.355 -10.720 -1.230 1.00 0.00 A ATOM 263 C LYS A 18 -2.750 -10.562 2.055 1.00 0.00 A ATOM 264 CA LYS A 18 -4.137 -10.531 2.694 1.00 0.00 A ATOM 265 CB LYS A 18 -4.509 -11.918 3.224 1.00 0.00 A ATOM 266 CD LYS A 18 -5.491 -11.268 5.448 1.00 0.00 A ATOM 267 CE LYS A 18 -6.781 -10.994 6.205 1.00 0.00 A ATOM 268 CG LYS A 18 -5.756 -11.917 4.097 1.00 0.00 A ATOM 269 HN LYS A 18 -6.021 -10.527 1.731 1.00 0.00 A ATOM 270 HA LYS A 18 -4.117 -9.837 3.520 1.00 0.00 A ATOM 271 HB2 LYS A 18 -4.683 -12.576 2.386 1.00 0.00 A ATOM 272 HB1 LYS A 18 -3.686 -12.302 3.809 1.00 0.00 A ATOM 273 HD2 LYS A 18 -4.877 -11.930 6.037 1.00 0.00 A ATOM 274 HD1 LYS A 18 -4.970 -10.336 5.293 1.00 0.00 A ATOM 275 HE2 LYS A 18 -7.378 -11.893 6.214 1.00 0.00 A ATOM 276 HE1 LYS A 18 -6.536 -10.715 7.216 1.00 0.00 A ATOM 277 HG2 LYS A 18 -6.537 -11.369 3.592 1.00 0.00 A ATOM 278 HG1 LYS A 18 -6.074 -12.937 4.254 1.00 0.00 A ATOM 279 HZ1 LYS A 18 -8.120 -10.264 4.780 1.00 0.00 A ATOM 280 HZ2 LYS A 18 -6.927 -9.158 5.230 1.00 0.00 A ATOM 281 HZ3 LYS A 18 -8.215 -9.479 6.270 1.00 0.00 A ATOM 282 N LYS A 18 -5.154 -10.068 1.754 1.00 0.00 A ATOM 283 NZ LYS A 18 -7.565 -9.900 5.578 1.00 0.00 A ATOM 284 O LYS A 18 -1.772 -10.106 2.652 1.00 0.00 A ATOM 285 C THR A 19 -0.795 -9.773 -0.001 1.00 0.00 A ATOM 286 CA THR A 19 -1.384 -11.169 0.152 1.00 0.00 A ATOM 287 CB THR A 19 -1.524 -11.826 -1.238 1.00 0.00 A ATOM 288 CG2 THR A 19 -2.240 -10.901 -2.214 1.00 0.00 A ATOM 289 HN THR A 19 -3.468 -11.445 0.412 1.00 0.00 A ATOM 290 HA THR A 19 -0.713 -11.769 0.747 1.00 0.00 A ATOM 291 HB THR A 19 -2.105 -12.730 -1.134 1.00 0.00 A ATOM 292 HG1 THR A 19 0.406 -12.234 -1.030 1.00 0.00 A ATOM 293 HG21 THR A 19 -3.213 -10.645 -1.821 1.00 0.00 A ATOM 294 HG22 THR A 19 -2.356 -11.400 -3.163 1.00 0.00 A ATOM 295 HG23 THR A 19 -1.659 -10.001 -2.351 1.00 0.00 A ATOM 296 N THR A 19 -2.661 -11.095 0.847 1.00 0.00 A ATOM 297 O THR A 19 0.418 -9.578 0.090 1.00 0.00 A ATOM 298 OG1 THR A 19 -0.228 -12.160 -1.762 1.00 0.00 A ATOM 299 C GLN A 20 -0.951 -6.785 0.955 1.00 0.00 A ATOM 300 CA GLN A 20 -1.265 -7.423 -0.389 1.00 0.00 A ATOM 301 CB GLN A 20 -2.370 -6.620 -1.075 1.00 0.00 A ATOM 302 CD GLN A 20 -3.938 -6.380 -3.026 1.00 0.00 A ATOM 303 CG GLN A 20 -2.768 -7.145 -2.442 1.00 0.00 A ATOM 304 HN GLN A 20 -2.622 -9.029 -0.273 1.00 0.00 A ATOM 305 HA GLN A 20 -0.381 -7.405 -1.004 1.00 0.00 A ATOM 306 HB2 GLN A 20 -3.246 -6.628 -0.445 1.00 0.00 A ATOM 307 HB1 GLN A 20 -2.035 -5.599 -1.191 1.00 0.00 A ATOM 308 HE21 GLN A 20 -2.806 -5.733 -4.523 1.00 0.00 A ATOM 309 HE22 GLN A 20 -4.455 -5.217 -4.547 1.00 0.00 A ATOM 310 HG2 GLN A 20 -1.925 -7.055 -3.110 1.00 0.00 A ATOM 311 HG1 GLN A 20 -3.046 -8.185 -2.349 1.00 0.00 A ATOM 312 N GLN A 20 -1.670 -8.807 -0.226 1.00 0.00 A ATOM 313 NE2 GLN A 20 -3.709 -5.705 -4.140 1.00 0.00 A ATOM 314 O GLN A 20 -1.672 -6.986 1.938 1.00 0.00 A ATOM 315 OE1 GLN A 20 -5.036 -6.377 -2.469 1.00 0.00 A ATOM 316 C ILE A 21 -0.455 -4.110 2.398 1.00 0.00 A ATOM 317 CA ILE A 21 0.481 -5.295 2.203 1.00 0.00 A ATOM 318 CB ILE A 21 1.944 -4.797 2.146 1.00 0.00 A ATOM 319 CD1 ILE A 21 4.360 -5.598 1.883 1.00 0.00 A ATOM 320 CG1 ILE A 21 2.901 -5.988 2.002 1.00 0.00 A ATOM 321 CG2 ILE A 21 2.280 -3.976 3.389 1.00 0.00 A ATOM 322 HN ILE A 21 0.626 -5.852 0.170 1.00 0.00 A ATOM 323 HA ILE A 21 0.375 -5.976 3.035 1.00 0.00 A ATOM 324 HB ILE A 21 2.048 -4.156 1.284 1.00 0.00 A ATOM 325 HD11 ILE A 21 4.903 -5.973 2.738 1.00 0.00 A ATOM 326 HD12 ILE A 21 4.446 -4.523 1.846 1.00 0.00 A ATOM 327 HD13 ILE A 21 4.773 -6.023 0.980 1.00 0.00 A ATOM 328 HG12 ILE A 21 2.802 -6.627 2.866 1.00 0.00 A ATOM 329 HG11 ILE A 21 2.635 -6.548 1.117 1.00 0.00 A ATOM 330 HG21 ILE A 21 3.309 -3.652 3.342 1.00 0.00 A ATOM 331 HG22 ILE A 21 2.134 -4.580 4.272 1.00 0.00 A ATOM 332 HG23 ILE A 21 1.635 -3.111 3.435 1.00 0.00 A ATOM 333 N ILE A 21 0.104 -5.993 0.989 1.00 0.00 A ATOM 334 O ILE A 21 -0.631 -3.305 1.485 1.00 0.00 A ATOM 335 C TRP A 22 -1.215 -1.629 4.119 1.00 0.00 A ATOM 336 CA TRP A 22 -1.979 -2.920 3.873 1.00 0.00 A ATOM 337 CB TRP A 22 -2.856 -3.264 5.079 1.00 0.00 A ATOM 338 CD1 TRP A 22 -3.774 -5.483 4.189 1.00 0.00 A ATOM 339 CD2 TRP A 22 -5.334 -4.092 4.985 1.00 0.00 A ATOM 340 CE2 TRP A 22 -5.969 -5.262 4.532 1.00 0.00 A ATOM 341 CE3 TRP A 22 -6.114 -3.068 5.527 1.00 0.00 A ATOM 342 CG TRP A 22 -3.930 -4.256 4.762 1.00 0.00 A ATOM 343 CH2 TRP A 22 -8.087 -4.416 5.140 1.00 0.00 A ATOM 344 CZ2 TRP A 22 -7.349 -5.436 4.606 1.00 0.00 A ATOM 345 CZ3 TRP A 22 -7.481 -3.240 5.598 1.00 0.00 A ATOM 346 HN TRP A 22 -0.882 -4.689 4.259 1.00 0.00 A ATOM 347 HA TRP A 22 -2.615 -2.782 3.010 1.00 0.00 A ATOM 348 HB2 TRP A 22 -2.236 -3.680 5.860 1.00 0.00 A ATOM 349 HB1 TRP A 22 -3.329 -2.363 5.442 1.00 0.00 A ATOM 350 HD1 TRP A 22 -2.822 -5.900 3.895 1.00 0.00 A ATOM 351 HE1 TRP A 22 -5.145 -6.990 3.664 1.00 0.00 A ATOM 352 HE3 TRP A 22 -5.664 -2.155 5.886 1.00 0.00 A ATOM 353 HH2 TRP A 22 -9.160 -4.508 5.216 1.00 0.00 A ATOM 354 HZ2 TRP A 22 -7.831 -6.337 4.257 1.00 0.00 A ATOM 355 HZ3 TRP A 22 -8.099 -2.456 6.010 1.00 0.00 A ATOM 356 N TRP A 22 -1.058 -4.011 3.574 1.00 0.00 A ATOM 357 NE1 TRP A 22 -4.995 -6.098 4.052 1.00 0.00 A ATOM 358 O TRP A 22 -1.342 -1.002 5.173 1.00 0.00 A ATOM 359 C ALA A 23 -0.542 1.194 3.264 1.00 0.00 A ATOM 360 CA ALA A 23 0.363 -0.026 3.244 1.00 0.00 A ATOM 361 CB ALA A 23 1.353 0.058 2.091 1.00 0.00 A ATOM 362 HN ALA A 23 -0.367 -1.774 2.324 1.00 0.00 A ATOM 363 HA ALA A 23 0.919 -0.066 4.164 1.00 0.00 A ATOM 364 HB1 ALA A 23 1.321 1.047 1.660 1.00 0.00 A ATOM 365 HB2 ALA A 23 1.092 -0.671 1.338 1.00 0.00 A ATOM 366 HB3 ALA A 23 2.349 -0.143 2.456 1.00 0.00 A ATOM 367 N ALA A 23 -0.421 -1.236 3.142 1.00 0.00 A ATOM 368 O ALA A 23 -1.140 1.553 2.251 1.00 0.00 A ATOM 369 C THR A 24 -0.769 4.181 3.810 1.00 0.00 A ATOM 370 CA THR A 24 -1.470 3.027 4.507 1.00 0.00 A ATOM 371 CB THR A 24 -1.750 3.391 5.980 1.00 0.00 A ATOM 372 CG2 THR A 24 -2.831 2.494 6.566 1.00 0.00 A ATOM 373 HN THR A 24 -0.143 1.532 5.194 1.00 0.00 A ATOM 374 HA THR A 24 -2.410 2.828 4.012 1.00 0.00 A ATOM 375 HB THR A 24 -2.091 4.416 6.024 1.00 0.00 A ATOM 376 HG1 THR A 24 0.219 3.369 6.172 1.00 0.00 A ATOM 377 HG21 THR A 24 -2.947 2.710 7.617 1.00 0.00 A ATOM 378 HG22 THR A 24 -2.548 1.460 6.439 1.00 0.00 A ATOM 379 HG23 THR A 24 -3.765 2.677 6.056 1.00 0.00 A ATOM 380 N THR A 24 -0.642 1.845 4.410 1.00 0.00 A ATOM 381 O THR A 24 0.222 4.706 4.312 1.00 0.00 A ATOM 382 OG1 THR A 24 -0.546 3.266 6.754 1.00 0.00 A ATOM 383 C SER A 25 -1.368 6.968 2.201 1.00 0.00 A ATOM 384 CA SER A 25 -0.678 5.646 1.888 1.00 0.00 A ATOM 385 CB SER A 25 -0.765 5.342 0.395 1.00 0.00 A ATOM 386 HN SER A 25 -2.060 4.102 2.292 1.00 0.00 A ATOM 387 HA SER A 25 0.362 5.714 2.168 1.00 0.00 A ATOM 388 HB2 SER A 25 -0.391 6.186 -0.163 1.00 0.00 A ATOM 389 HB1 SER A 25 -0.166 4.471 0.172 1.00 0.00 A ATOM 390 HG SER A 25 -2.706 5.509 0.628 1.00 0.00 A ATOM 391 N SER A 25 -1.273 4.565 2.649 1.00 0.00 A ATOM 392 O SER A 25 -2.523 7.181 1.821 1.00 0.00 A ATOM 393 OG SER A 25 -2.104 5.089 0.003 1.00 0.00 A ATOM 394 C HIS A 26 -1.757 9.839 2.008 1.00 0.00 A ATOM 395 CA HIS A 26 -1.197 9.151 3.246 1.00 0.00 A ATOM 396 CB HIS A 26 -0.103 10.016 3.879 1.00 0.00 A ATOM 397 CD2 HIS A 26 -1.845 11.843 4.489 1.00 0.00 A ATOM 398 CE1 HIS A 26 -0.466 13.355 5.259 1.00 0.00 A ATOM 399 CG HIS A 26 -0.593 11.340 4.387 1.00 0.00 A ATOM 400 HN HIS A 26 0.252 7.619 3.159 1.00 0.00 A ATOM 401 HA HIS A 26 -1.993 9.002 3.960 1.00 0.00 A ATOM 402 HB2 HIS A 26 0.328 9.482 4.711 1.00 0.00 A ATOM 403 HB1 HIS A 26 0.666 10.204 3.144 1.00 0.00 A ATOM 404 HD1 HIS A 26 1.225 12.246 4.954 1.00 0.00 A ATOM 405 HD2 HIS A 26 -2.759 11.347 4.200 1.00 0.00 A ATOM 406 HE1 HIS A 26 -0.073 14.268 5.681 1.00 0.00 A ATOM 407 HE2 HIS A 26 -2.484 13.609 5.416 1.00 0.00 A ATOM 408 N HIS A 26 -0.660 7.849 2.887 1.00 0.00 A ATOM 409 ND1 HIS A 26 0.247 12.313 4.879 1.00 0.00 A ATOM 410 NE2 HIS A 26 -1.739 13.098 5.034 1.00 0.00 A ATOM 411 O HIS A 26 -2.814 10.469 2.053 1.00 0.00 A ATOM 412 C GLY A 27 -2.711 9.674 -0.923 1.00 0.00 A ATOM 413 CA GLY A 27 -1.463 10.314 -0.344 1.00 0.00 A ATOM 414 HN GLY A 27 -0.206 9.190 0.930 1.00 0.00 A ATOM 415 HA2 GLY A 27 -1.660 11.362 -0.171 1.00 0.00 A ATOM 416 HA1 GLY A 27 -0.662 10.226 -1.064 1.00 0.00 A ATOM 417 N GLY A 27 -1.038 9.705 0.901 1.00 0.00 A ATOM 418 O GLY A 27 -2.952 9.751 -2.132 1.00 0.00 A ATOM 419 C CYS A 28 -5.767 8.350 0.598 1.00 0.00 A ATOM 420 CA CYS A 28 -4.749 8.434 -0.524 1.00 0.00 A ATOM 421 CB CYS A 28 -4.514 7.036 -1.095 1.00 0.00 A ATOM 422 HN CYS A 28 -3.295 9.035 0.880 1.00 0.00 A ATOM 423 HA CYS A 28 -5.155 9.058 -1.304 1.00 0.00 A ATOM 424 HB2 CYS A 28 -3.788 7.090 -1.893 1.00 0.00 A ATOM 425 HB1 CYS A 28 -4.145 6.388 -0.314 1.00 0.00 A ATOM 426 N CYS A 28 -3.519 9.058 -0.073 1.00 0.00 A ATOM 427 O CYS A 28 -5.416 8.279 1.779 1.00 0.00 A ATOM 428 SG CYS A 28 -6.041 6.290 -1.767 1.00 0.00 A ATOM 429 C LYS A 29 -8.171 6.953 1.866 1.00 0.00 A ATOM 430 CA LYS A 29 -8.142 8.295 1.132 1.00 0.00 A ATOM 431 CB LYS A 29 -9.447 8.502 0.358 1.00 0.00 A ATOM 432 CD LYS A 29 -10.774 7.900 -1.711 1.00 0.00 A ATOM 433 CE LYS A 29 -10.469 9.186 -2.468 1.00 0.00 A ATOM 434 CG LYS A 29 -9.633 7.509 -0.784 1.00 0.00 A ATOM 435 HN LYS A 29 -7.218 8.431 -0.756 1.00 0.00 A ATOM 436 HA LYS A 29 -8.031 9.090 1.854 1.00 0.00 A ATOM 437 HB2 LYS A 29 -10.279 8.396 1.039 1.00 0.00 A ATOM 438 HB1 LYS A 29 -9.454 9.499 -0.055 1.00 0.00 A ATOM 439 HD2 LYS A 29 -10.934 7.104 -2.423 1.00 0.00 A ATOM 440 HD1 LYS A 29 -11.668 8.043 -1.122 1.00 0.00 A ATOM 441 HE2 LYS A 29 -10.544 10.018 -1.784 1.00 0.00 A ATOM 442 HE1 LYS A 29 -9.463 9.130 -2.855 1.00 0.00 A ATOM 443 HG2 LYS A 29 -8.721 7.464 -1.359 1.00 0.00 A ATOM 444 HG1 LYS A 29 -9.840 6.537 -0.368 1.00 0.00 A ATOM 445 HZ1 LYS A 29 -11.191 10.303 -4.072 1.00 0.00 A ATOM 446 HZ2 LYS A 29 -12.385 9.438 -3.250 1.00 0.00 A ATOM 447 HZ3 LYS A 29 -11.324 8.635 -4.288 1.00 0.00 A ATOM 448 N LYS A 29 -7.028 8.366 0.205 1.00 0.00 A ATOM 449 NZ LYS A 29 -11.408 9.406 -3.596 1.00 0.00 A ATOM 450 O LYS A 29 -8.333 6.906 3.087 1.00 0.00 A ATOM 451 C MET A 30 -6.635 3.948 1.809 1.00 0.00 A ATOM 452 CA MET A 30 -8.049 4.520 1.681 1.00 0.00 A ATOM 453 CB MET A 30 -8.924 3.608 0.813 1.00 0.00 A ATOM 454 CE MET A 30 -10.657 4.532 3.499 1.00 0.00 A ATOM 455 CG MET A 30 -10.398 4.006 0.765 1.00 0.00 A ATOM 456 HN MET A 30 -7.903 5.973 0.145 1.00 0.00 A ATOM 457 HA MET A 30 -8.479 4.584 2.665 1.00 0.00 A ATOM 458 HB2 MET A 30 -8.542 3.619 -0.197 1.00 0.00 A ATOM 459 HB1 MET A 30 -8.863 2.606 1.196 1.00 0.00 A ATOM 460 HE1 MET A 30 -9.873 4.004 4.021 1.00 0.00 A ATOM 461 HE2 MET A 30 -11.436 4.799 4.196 1.00 0.00 A ATOM 462 HE3 MET A 30 -10.253 5.427 3.051 1.00 0.00 A ATOM 463 HG2 MET A 30 -10.463 5.079 0.691 1.00 0.00 A ATOM 464 HG1 MET A 30 -10.845 3.562 -0.112 1.00 0.00 A ATOM 465 N MET A 30 -8.026 5.867 1.111 1.00 0.00 A ATOM 466 O MET A 30 -5.661 4.700 1.841 1.00 0.00 A ATOM 467 SD MET A 30 -11.337 3.480 2.219 1.00 0.00 A ATOM 468 C TYR A 31 -4.604 1.731 0.643 1.00 0.00 A ATOM 469 CA TYR A 31 -5.234 1.956 2.009 1.00 0.00 A ATOM 470 CB TYR A 31 -5.375 0.592 2.699 1.00 0.00 A ATOM 471 CD1 TYR A 31 -7.309 0.907 4.292 1.00 0.00 A ATOM 472 CD2 TYR A 31 -5.178 0.346 5.201 1.00 0.00 A ATOM 473 CE1 TYR A 31 -7.853 0.910 5.560 1.00 0.00 A ATOM 474 CE2 TYR A 31 -5.716 0.344 6.472 1.00 0.00 A ATOM 475 CG TYR A 31 -5.964 0.628 4.090 1.00 0.00 A ATOM 476 CZ TYR A 31 -7.053 0.627 6.648 1.00 0.00 A ATOM 477 HN TYR A 31 -7.335 2.072 1.848 1.00 0.00 A ATOM 478 HA TYR A 31 -4.585 2.586 2.599 1.00 0.00 A ATOM 479 HB2 TYR A 31 -6.012 -0.039 2.099 1.00 0.00 A ATOM 480 HB1 TYR A 31 -4.397 0.136 2.767 1.00 0.00 A ATOM 481 HD1 TYR A 31 -7.932 1.128 3.439 1.00 0.00 A ATOM 482 HD2 TYR A 31 -4.130 0.126 5.060 1.00 0.00 A ATOM 483 HE1 TYR A 31 -8.901 1.126 5.695 1.00 0.00 A ATOM 484 HE2 TYR A 31 -5.089 0.120 7.321 1.00 0.00 A ATOM 485 HH TYR A 31 -8.257 -0.080 7.975 1.00 0.00 A ATOM 486 N TYR A 31 -6.527 2.621 1.882 1.00 0.00 A ATOM 487 O TYR A 31 -5.295 1.720 -0.375 1.00 0.00 A ATOM 488 OH TYR A 31 -7.593 0.623 7.917 1.00 0.00 A ATOM 489 C CYS A 32 -2.318 -0.263 -0.668 1.00 0.00 A ATOM 490 CA CYS A 32 -2.580 1.230 -0.593 1.00 0.00 A ATOM 491 CB CYS A 32 -1.262 2.005 -0.652 1.00 0.00 A ATOM 492 HN CYS A 32 -2.811 1.494 1.483 1.00 0.00 A ATOM 493 HA CYS A 32 -3.204 1.521 -1.424 1.00 0.00 A ATOM 494 HB2 CYS A 32 -1.473 3.059 -0.606 1.00 0.00 A ATOM 495 HB1 CYS A 32 -0.651 1.729 0.192 1.00 0.00 A ATOM 496 N CYS A 32 -3.300 1.509 0.635 1.00 0.00 A ATOM 497 O CYS A 32 -1.798 -0.859 0.277 1.00 0.00 A ATOM 498 SG CYS A 32 -0.280 1.707 -2.161 1.00 0.00 A ATOM 499 C CYS A 33 -1.330 -2.549 -2.869 1.00 0.00 A ATOM 500 CA CYS A 33 -2.520 -2.289 -1.967 1.00 0.00 A ATOM 501 CB CYS A 33 -3.783 -2.887 -2.584 1.00 0.00 A ATOM 502 HN CYS A 33 -3.113 -0.337 -2.481 1.00 0.00 A ATOM 503 HA CYS A 33 -2.344 -2.744 -1.004 1.00 0.00 A ATOM 504 HB2 CYS A 33 -3.882 -2.532 -3.598 1.00 0.00 A ATOM 505 HB1 CYS A 33 -3.695 -3.961 -2.591 1.00 0.00 A ATOM 506 N CYS A 33 -2.695 -0.864 -1.777 1.00 0.00 A ATOM 507 O CYS A 33 -1.207 -1.954 -3.943 1.00 0.00 A ATOM 508 SG CYS A 33 -5.315 -2.462 -1.695 1.00 0.00 A ATOM 509 C LEU A 34 1.003 -5.271 -3.062 1.00 0.00 A ATOM 510 CA LEU A 34 0.735 -3.779 -3.171 1.00 0.00 A ATOM 511 CB LEU A 34 1.924 -2.985 -2.626 1.00 0.00 A ATOM 512 CD1 LEU A 34 2.569 -0.768 -1.634 1.00 0.00 A ATOM 513 CD2 LEU A 34 2.283 -1.005 -4.100 1.00 0.00 A ATOM 514 CG LEU A 34 1.792 -1.465 -2.741 1.00 0.00 A ATOM 515 HN LEU A 34 -0.617 -3.870 -1.560 1.00 0.00 A ATOM 516 HA LEU A 34 0.576 -3.518 -4.206 1.00 0.00 A ATOM 517 HB2 LEU A 34 2.053 -3.236 -1.587 1.00 0.00 A ATOM 518 HB1 LEU A 34 2.810 -3.288 -3.163 1.00 0.00 A ATOM 519 HD11 LEU A 34 2.524 -1.361 -0.732 1.00 0.00 A ATOM 520 HD12 LEU A 34 2.135 0.203 -1.447 1.00 0.00 A ATOM 521 HD13 LEU A 34 3.596 -0.650 -1.936 1.00 0.00 A ATOM 522 HD21 LEU A 34 1.811 -0.069 -4.357 1.00 0.00 A ATOM 523 HD22 LEU A 34 2.036 -1.750 -4.840 1.00 0.00 A ATOM 524 HD23 LEU A 34 3.354 -0.872 -4.067 1.00 0.00 A ATOM 525 HG LEU A 34 0.753 -1.188 -2.647 1.00 0.00 A ATOM 526 N LEU A 34 -0.459 -3.437 -2.426 1.00 0.00 A ATOM 527 O LEU A 34 0.776 -5.867 -2.008 1.00 0.00 A ATOM 528 C PRO A 35 2.753 -7.687 -3.036 1.00 0.00 A ATOM 529 CA PRO A 35 1.786 -7.324 -4.153 1.00 0.00 A ATOM 530 CB PRO A 35 2.444 -7.562 -5.517 1.00 0.00 A ATOM 531 CD PRO A 35 1.792 -5.253 -5.435 1.00 0.00 A ATOM 532 CG PRO A 35 2.029 -6.410 -6.366 1.00 0.00 A ATOM 533 HA PRO A 35 0.889 -7.920 -4.066 1.00 0.00 A ATOM 534 HB2 PRO A 35 3.518 -7.596 -5.400 1.00 0.00 A ATOM 535 HB1 PRO A 35 2.095 -8.497 -5.927 1.00 0.00 A ATOM 536 HD2 PRO A 35 2.681 -4.643 -5.360 1.00 0.00 A ATOM 537 HD1 PRO A 35 0.958 -4.661 -5.778 1.00 0.00 A ATOM 538 HG2 PRO A 35 2.817 -6.169 -7.064 1.00 0.00 A ATOM 539 HG1 PRO A 35 1.121 -6.654 -6.897 1.00 0.00 A ATOM 540 N PRO A 35 1.488 -5.895 -4.145 1.00 0.00 A ATOM 541 O PRO A 35 3.648 -6.910 -2.712 1.00 0.00 A ATOM 542 C ALA A 36 4.913 -9.192 -1.813 1.00 0.00 A ATOM 543 CA ALA A 36 3.455 -9.314 -1.384 1.00 0.00 A ATOM 544 CB ALA A 36 3.127 -10.750 -1.001 1.00 0.00 A ATOM 545 HN ALA A 36 1.854 -9.446 -2.760 1.00 0.00 A ATOM 546 HA ALA A 36 3.285 -8.684 -0.523 1.00 0.00 A ATOM 547 HB1 ALA A 36 2.113 -10.978 -1.294 1.00 0.00 A ATOM 548 HB2 ALA A 36 3.227 -10.870 0.068 1.00 0.00 A ATOM 549 HB3 ALA A 36 3.807 -11.423 -1.503 1.00 0.00 A ATOM 550 N ALA A 36 2.581 -8.863 -2.456 1.00 0.00 A ATOM 551 O ALA A 36 5.811 -9.033 -0.986 1.00 0.00 A ATOM 552 C SER A 37 7.068 -7.801 -3.466 1.00 0.00 A ATOM 553 CA SER A 37 6.458 -9.185 -3.701 1.00 0.00 A ATOM 554 CB SER A 37 6.376 -9.481 -5.202 1.00 0.00 A ATOM 555 HN SER A 37 4.362 -9.411 -3.711 1.00 0.00 A ATOM 556 HA SER A 37 7.082 -9.928 -3.229 1.00 0.00 A ATOM 557 HB2 SER A 37 5.903 -10.440 -5.350 1.00 0.00 A ATOM 558 HB1 SER A 37 5.787 -8.714 -5.684 1.00 0.00 A ATOM 559 HG SER A 37 8.336 -9.543 -5.107 1.00 0.00 A ATOM 560 N SER A 37 5.130 -9.277 -3.116 1.00 0.00 A ATOM 561 O SER A 37 8.291 -7.654 -3.387 1.00 0.00 A ATOM 562 OG SER A 37 7.662 -9.511 -5.800 1.00 0.00 A ATOM 563 C TRP A 38 7.520 -5.305 -1.922 1.00 0.00 A ATOM 564 CA TRP A 38 6.626 -5.419 -3.148 1.00 0.00 A ATOM 565 CB TRP A 38 5.402 -4.522 -2.968 1.00 0.00 A ATOM 566 CD1 TRP A 38 6.353 -2.190 -3.484 1.00 0.00 A ATOM 567 CD2 TRP A 38 5.449 -2.392 -1.446 1.00 0.00 A ATOM 568 CE2 TRP A 38 5.915 -1.073 -1.597 1.00 0.00 A ATOM 569 CE3 TRP A 38 4.843 -2.759 -0.243 1.00 0.00 A ATOM 570 CG TRP A 38 5.729 -3.088 -2.666 1.00 0.00 A ATOM 571 CH2 TRP A 38 5.188 -0.510 0.581 1.00 0.00 A ATOM 572 CZ2 TRP A 38 5.788 -0.120 -0.585 1.00 0.00 A ATOM 573 CZ3 TRP A 38 4.720 -1.816 0.758 1.00 0.00 A ATOM 574 HN TRP A 38 5.249 -6.991 -3.439 1.00 0.00 A ATOM 575 HA TRP A 38 7.174 -5.095 -4.018 1.00 0.00 A ATOM 576 HB2 TRP A 38 4.813 -4.543 -3.872 1.00 0.00 A ATOM 577 HB1 TRP A 38 4.811 -4.904 -2.152 1.00 0.00 A ATOM 578 HD1 TRP A 38 6.697 -2.414 -4.483 1.00 0.00 A ATOM 579 HE1 TRP A 38 6.866 -0.165 -3.236 1.00 0.00 A ATOM 580 HE3 TRP A 38 4.480 -3.760 -0.088 1.00 0.00 A ATOM 581 HH2 TRP A 38 5.068 0.194 1.390 1.00 0.00 A ATOM 582 HZ2 TRP A 38 6.140 0.894 -0.701 1.00 0.00 A ATOM 583 HZ3 TRP A 38 4.253 -2.084 1.694 1.00 0.00 A ATOM 584 N TRP A 38 6.204 -6.799 -3.366 1.00 0.00 A ATOM 585 NE1 TRP A 38 6.461 -0.973 -2.852 1.00 0.00 A ATOM 586 O TRP A 38 7.279 -5.949 -0.899 1.00 0.00 A ATOM 587 C LYS A 39 9.053 -2.989 -0.170 1.00 0.00 A ATOM 588 CA LYS A 39 9.455 -4.247 -0.921 1.00 0.00 A ATOM 589 CB LYS A 39 10.895 -4.136 -1.425 1.00 0.00 A ATOM 590 CD LYS A 39 10.941 -6.642 -1.693 1.00 0.00 A ATOM 591 CE LYS A 39 11.353 -7.796 -2.590 1.00 0.00 A ATOM 592 CG LYS A 39 11.320 -5.301 -2.306 1.00 0.00 A ATOM 593 HN LYS A 39 8.663 -3.972 -2.860 1.00 0.00 A ATOM 594 HA LYS A 39 9.380 -5.088 -0.249 1.00 0.00 A ATOM 595 HB2 LYS A 39 10.996 -3.225 -1.996 1.00 0.00 A ATOM 596 HB1 LYS A 39 11.560 -4.094 -0.576 1.00 0.00 A ATOM 597 HD2 LYS A 39 11.435 -6.745 -0.739 1.00 0.00 A ATOM 598 HD1 LYS A 39 9.871 -6.674 -1.551 1.00 0.00 A ATOM 599 HE2 LYS A 39 11.035 -7.581 -3.598 1.00 0.00 A ATOM 600 HE1 LYS A 39 12.428 -7.887 -2.564 1.00 0.00 A ATOM 601 HG2 LYS A 39 10.835 -5.209 -3.265 1.00 0.00 A ATOM 602 HG1 LYS A 39 12.391 -5.266 -2.438 1.00 0.00 A ATOM 603 HZ1 LYS A 39 9.723 -9.070 -2.327 1.00 0.00 A ATOM 604 HZ2 LYS A 39 10.917 -9.235 -1.143 1.00 0.00 A ATOM 605 HZ3 LYS A 39 11.167 -9.870 -2.686 1.00 0.00 A ATOM 606 N LYS A 39 8.538 -4.469 -2.025 1.00 0.00 A ATOM 607 NZ LYS A 39 10.748 -9.082 -2.156 1.00 0.00 A ATOM 608 O LYS A 39 8.875 -1.926 -0.770 1.00 0.00 A ATOM 609 C TRP A 40 9.662 -1.021 2.141 1.00 0.00 A ATOM 610 CA TRP A 40 8.497 -2.002 1.968 1.00 0.00 A ATOM 611 CB TRP A 40 7.994 -2.525 3.318 1.00 0.00 A ATOM 612 CD1 TRP A 40 7.183 -1.619 5.565 1.00 0.00 A ATOM 613 CD2 TRP A 40 7.047 -0.129 3.898 1.00 0.00 A ATOM 614 CE2 TRP A 40 6.572 0.469 5.081 1.00 0.00 A ATOM 615 CE3 TRP A 40 7.055 0.633 2.722 1.00 0.00 A ATOM 616 CG TRP A 40 7.427 -1.475 4.231 1.00 0.00 A ATOM 617 CH2 TRP A 40 6.134 2.497 3.960 1.00 0.00 A ATOM 618 CZ2 TRP A 40 6.112 1.781 5.123 1.00 0.00 A ATOM 619 CZ3 TRP A 40 6.600 1.936 2.768 1.00 0.00 A ATOM 620 HN TRP A 40 9.041 -3.989 1.554 1.00 0.00 A ATOM 621 HA TRP A 40 7.684 -1.504 1.463 1.00 0.00 A ATOM 622 HB2 TRP A 40 7.220 -3.256 3.141 1.00 0.00 A ATOM 623 HB1 TRP A 40 8.815 -3.004 3.833 1.00 0.00 A ATOM 624 HD1 TRP A 40 7.368 -2.525 6.121 1.00 0.00 A ATOM 625 HE1 TRP A 40 6.406 -0.320 7.016 1.00 0.00 A ATOM 626 HE3 TRP A 40 7.412 0.225 1.791 1.00 0.00 A ATOM 627 HH2 TRP A 40 5.788 3.519 3.947 1.00 0.00 A ATOM 628 HZ2 TRP A 40 5.747 2.228 6.034 1.00 0.00 A ATOM 629 HZ3 TRP A 40 6.600 2.536 1.870 1.00 0.00 A ATOM 630 N TRP A 40 8.895 -3.118 1.137 1.00 0.00 A ATOM 631 NE1 TRP A 40 6.666 -0.460 6.079 1.00 0.00 A ATOM 632 O TRP A 40 10.324 -0.651 1.168 1.00 0.00 A ATOM 633 C LYS A 41 12.330 -0.430 3.766 1.00 0.00 A ATOM 634 CA LYS A 41 11.004 0.315 3.672 1.00 0.00 A ATOM 635 CB LYS A 41 10.719 1.069 4.976 1.00 0.00 A ATOM 636 CD LYS A 41 9.111 2.559 6.230 1.00 0.00 A ATOM 637 CE LYS A 41 10.184 3.422 6.875 1.00 0.00 A ATOM 638 CG LYS A 41 9.545 2.030 4.870 1.00 0.00 A ATOM 639 HN LYS A 41 9.369 -0.951 4.107 1.00 0.00 A ATOM 640 HA LYS A 41 11.063 1.026 2.861 1.00 0.00 A ATOM 641 HB2 LYS A 41 10.502 0.352 5.754 1.00 0.00 A ATOM 642 HB1 LYS A 41 11.596 1.634 5.252 1.00 0.00 A ATOM 643 HD2 LYS A 41 8.218 3.151 6.104 1.00 0.00 A ATOM 644 HD1 LYS A 41 8.899 1.721 6.877 1.00 0.00 A ATOM 645 HE2 LYS A 41 11.049 2.807 7.075 1.00 0.00 A ATOM 646 HE1 LYS A 41 10.456 4.211 6.190 1.00 0.00 A ATOM 647 HG2 LYS A 41 9.833 2.865 4.249 1.00 0.00 A ATOM 648 HG1 LYS A 41 8.715 1.516 4.414 1.00 0.00 A ATOM 649 HZ1 LYS A 41 9.515 3.284 8.849 1.00 0.00 A ATOM 650 HZ2 LYS A 41 8.852 4.580 7.992 1.00 0.00 A ATOM 651 HZ3 LYS A 41 10.446 4.657 8.538 1.00 0.00 A ATOM 652 N LYS A 41 9.917 -0.612 3.375 1.00 0.00 A ATOM 653 NZ LYS A 41 9.717 4.027 8.151 1.00 0.00 A ATOM 654 OT1 LYS A 41 12.334 -1.661 3.553 1.00 0.00 A ATOM 655 OT2 LYS A 41 13.361 0.213 4.049 1.00 0.00 A END
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