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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|
581774 |
2mf3   |
19535 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 2.490 -1.417 -1.638 1.00 0.00 A ATOM 2 CA SER A 1 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 1 3.344 0.870 -1.094 1.00 0.00 A ATOM 4 HT1 SER A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 1 1.466 0.417 -2.016 1.00 0.00 A ATOM 6 HB2 SER A 1 3.052 1.876 -0.831 1.00 0.00 A ATOM 7 HB1 SER A 1 3.973 0.463 -0.316 1.00 0.00 A ATOM 8 HG SER A 1 4.883 1.424 -2.173 1.00 0.00 A ATOM 9 N SER A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 2.487 -2.329 -0.811 1.00 0.00 A ATOM 11 OG SER A 1 4.083 0.911 -2.303 1.00 0.00 A ATOM 12 C LYS A 2 4.145 -2.758 -4.631 1.00 0.00 A ATOM 13 CA LYS A 2 3.232 -2.903 -3.418 1.00 0.00 A ATOM 14 CB LYS A 2 1.998 -3.728 -3.790 1.00 0.00 A ATOM 15 CD LYS A 2 1.094 -5.960 -4.504 1.00 0.00 A ATOM 16 CE LYS A 2 0.067 -5.345 -5.442 1.00 0.00 A ATOM 17 CG LYS A 2 2.331 -5.087 -4.382 1.00 0.00 A ATOM 18 HN LYS A 2 2.814 -0.830 -3.521 1.00 0.00 A ATOM 19 HA LYS A 2 3.772 -3.412 -2.634 1.00 0.00 A ATOM 20 HB2 LYS A 2 1.401 -3.882 -2.904 1.00 0.00 A ATOM 21 HB1 LYS A 2 1.416 -3.176 -4.515 1.00 0.00 A ATOM 22 HD2 LYS A 2 1.383 -6.927 -4.889 1.00 0.00 A ATOM 23 HD1 LYS A 2 0.650 -6.079 -3.526 1.00 0.00 A ATOM 24 HE2 LYS A 2 -0.246 -4.395 -5.038 1.00 0.00 A ATOM 25 HE1 LYS A 2 0.527 -5.192 -6.407 1.00 0.00 A ATOM 26 HG2 LYS A 2 2.758 -4.947 -5.365 1.00 0.00 A ATOM 27 HG1 LYS A 2 3.049 -5.581 -3.743 1.00 0.00 A ATOM 28 HZ1 LYS A 2 -1.646 -5.956 -6.470 1.00 0.00 A ATOM 29 HZ2 LYS A 2 -1.762 -6.114 -4.790 1.00 0.00 A ATOM 30 HZ3 LYS A 2 -0.835 -7.214 -5.680 1.00 0.00 A ATOM 31 N LYS A 2 2.831 -1.596 -2.909 1.00 0.00 A ATOM 32 NZ LYS A 2 -1.128 -6.219 -5.607 1.00 0.00 A ATOM 33 O LYS A 2 3.961 -1.861 -5.453 1.00 0.00 A ATOM 34 C GLU A 3 6.174 -4.989 -6.510 1.00 0.00 A ATOM 35 CA GLU A 3 6.068 -3.617 -5.850 1.00 0.00 A ATOM 36 CB GLU A 3 7.448 -3.162 -5.370 1.00 0.00 A ATOM 37 CD GLU A 3 9.176 -3.289 -3.532 1.00 0.00 A ATOM 38 CG GLU A 3 7.956 -3.932 -4.162 1.00 0.00 A ATOM 39 HN GLU A 3 5.223 -4.339 -4.049 1.00 0.00 A ATOM 40 HA GLU A 3 5.699 -2.909 -6.577 1.00 0.00 A ATOM 41 HB2 GLU A 3 8.156 -3.288 -6.175 1.00 0.00 A ATOM 42 HB1 GLU A 3 7.397 -2.116 -5.107 1.00 0.00 A ATOM 43 HG2 GLU A 3 7.170 -3.978 -3.423 1.00 0.00 A ATOM 44 HG1 GLU A 3 8.215 -4.934 -4.473 1.00 0.00 A ATOM 45 N GLU A 3 5.128 -3.647 -4.736 1.00 0.00 A ATOM 46 O GLU A 3 6.647 -5.949 -5.901 1.00 0.00 A ATOM 47 OE1 GLU A 3 9.373 -2.072 -3.726 1.00 0.00 A ATOM 48 OE2 GLU A 3 9.933 -4.005 -2.843 1.00 0.00 A ATOM 49 C CYS A 4 6.263 -6.096 -9.929 1.00 0.00 A ATOM 50 CA CYS A 4 5.771 -6.327 -8.503 1.00 0.00 A ATOM 51 CB CYS A 4 4.387 -6.977 -8.528 1.00 0.00 A ATOM 52 HN CYS A 4 5.362 -4.274 -8.192 1.00 0.00 A ATOM 53 HA CYS A 4 6.461 -6.988 -8.001 1.00 0.00 A ATOM 54 HB2 CYS A 4 4.436 -7.890 -9.104 1.00 0.00 A ATOM 55 HB1 CYS A 4 4.089 -7.211 -7.517 1.00 0.00 A ATOM 56 N CYS A 4 5.729 -5.074 -7.759 1.00 0.00 A ATOM 57 O CYS A 4 6.668 -4.990 -10.286 1.00 0.00 A ATOM 58 SG CYS A 4 3.088 -5.931 -9.261 1.00 0.00 A ATOM 59 C MET A 5 5.514 -7.370 -13.083 1.00 0.00 A ATOM 60 CA MET A 5 6.663 -7.060 -12.128 1.00 0.00 A ATOM 61 CB MET A 5 7.824 -8.024 -12.380 1.00 0.00 A ATOM 62 CE MET A 5 9.474 -10.621 -11.435 1.00 0.00 A ATOM 63 CG MET A 5 8.947 -7.901 -11.362 1.00 0.00 A ATOM 64 HN MET A 5 5.890 -8.004 -10.399 1.00 0.00 A ATOM 65 HA MET A 5 7.000 -6.050 -12.305 1.00 0.00 A ATOM 66 HB2 MET A 5 7.450 -9.036 -12.350 1.00 0.00 A ATOM 67 HB1 MET A 5 8.233 -7.828 -13.360 1.00 0.00 A ATOM 68 HE1 MET A 5 8.915 -10.876 -12.323 1.00 0.00 A ATOM 69 HE2 MET A 5 10.209 -11.387 -11.239 1.00 0.00 A ATOM 70 HE3 MET A 5 8.799 -10.546 -10.594 1.00 0.00 A ATOM 71 HG2 MET A 5 9.335 -6.894 -11.393 1.00 0.00 A ATOM 72 HG1 MET A 5 8.546 -8.100 -10.379 1.00 0.00 A ATOM 73 N MET A 5 6.223 -7.148 -10.740 1.00 0.00 A ATOM 74 O MET A 5 4.491 -7.924 -12.681 1.00 0.00 A ATOM 75 SD MET A 5 10.300 -9.050 -11.679 1.00 0.00 A ATOM 76 C THR A 6 4.952 -8.525 -16.140 1.00 0.00 A ATOM 77 CA THR A 6 4.668 -7.245 -15.362 1.00 0.00 A ATOM 78 CB THR A 6 4.571 -6.067 -16.350 1.00 0.00 A ATOM 79 CG2 THR A 6 4.162 -4.790 -15.631 1.00 0.00 A ATOM 80 HN THR A 6 6.527 -6.570 -14.609 1.00 0.00 A ATOM 81 HA THR A 6 3.717 -7.345 -14.858 1.00 0.00 A ATOM 82 HB THR A 6 3.821 -6.301 -17.092 1.00 0.00 A ATOM 83 HG1 THR A 6 6.065 -6.664 -17.490 1.00 0.00 A ATOM 84 HG21 THR A 6 3.628 -4.147 -16.315 1.00 0.00 A ATOM 85 HG22 THR A 6 5.044 -4.281 -15.272 1.00 0.00 A ATOM 86 HG23 THR A 6 3.523 -5.037 -14.796 1.00 0.00 A ATOM 87 N THR A 6 5.690 -7.008 -14.350 1.00 0.00 A ATOM 88 O THR A 6 5.960 -9.193 -15.909 1.00 0.00 A ATOM 89 OG1 THR A 6 5.830 -5.871 -17.003 1.00 0.00 A ATOM 90 C ASP A 7 5.413 -9.931 -18.811 1.00 0.00 A ATOM 91 CA ASP A 7 4.213 -10.060 -17.878 1.00 0.00 A ATOM 92 CB ASP A 7 2.944 -10.318 -18.691 1.00 0.00 A ATOM 93 CG ASP A 7 2.710 -9.259 -19.750 1.00 0.00 A ATOM 94 HN ASP A 7 3.274 -8.287 -17.201 1.00 0.00 A ATOM 95 HA ASP A 7 4.379 -10.893 -17.213 1.00 0.00 A ATOM 96 HB2 ASP A 7 3.027 -11.278 -19.181 1.00 0.00 A ATOM 97 HB1 ASP A 7 2.094 -10.330 -18.025 1.00 0.00 A ATOM 98 N ASP A 7 4.058 -8.860 -17.063 1.00 0.00 A ATOM 99 O ASP A 7 5.780 -8.830 -19.219 1.00 0.00 A ATOM 100 OD1 ASP A 7 2.235 -8.159 -19.396 1.00 0.00 A ATOM 101 OD2 ASP A 7 3.002 -9.529 -20.934 1.00 0.00 A ATOM 102 C GLY A 8 8.472 -11.307 -19.286 1.00 0.00 A ATOM 103 CA GLY A 8 7.174 -11.057 -20.027 1.00 0.00 A ATOM 104 HN GLY A 8 5.685 -11.914 -18.790 1.00 0.00 A ATOM 105 HA2 GLY A 8 7.046 -11.824 -20.777 1.00 0.00 A ATOM 106 HA1 GLY A 8 7.232 -10.096 -20.516 1.00 0.00 A ATOM 107 N GLY A 8 6.021 -11.065 -19.145 1.00 0.00 A ATOM 108 O GLY A 8 9.479 -11.680 -19.890 1.00 0.00 A ATOM 109 C THR A 9 9.641 -12.694 -16.525 1.00 0.00 A ATOM 110 CA THR A 9 9.637 -11.303 -17.149 1.00 0.00 A ATOM 111 CB THR A 9 9.729 -10.250 -16.029 1.00 0.00 A ATOM 112 CG2 THR A 9 10.968 -10.475 -15.175 1.00 0.00 A ATOM 113 HN THR A 9 7.620 -10.804 -17.550 1.00 0.00 A ATOM 114 HA THR A 9 10.506 -11.201 -17.783 1.00 0.00 A ATOM 115 HB THR A 9 8.855 -10.338 -15.400 1.00 0.00 A ATOM 116 HG1 THR A 9 10.641 -8.766 -16.954 1.00 0.00 A ATOM 117 HG21 THR A 9 10.953 -11.480 -14.778 1.00 0.00 A ATOM 118 HG22 THR A 9 10.977 -9.766 -14.361 1.00 0.00 A ATOM 119 HG23 THR A 9 11.851 -10.341 -15.780 1.00 0.00 A ATOM 120 N THR A 9 8.452 -11.101 -17.973 1.00 0.00 A ATOM 121 O THR A 9 8.711 -13.067 -15.810 1.00 0.00 A ATOM 122 OG1 THR A 9 9.767 -8.935 -16.595 1.00 0.00 A ATOM 123 C VAL A 10 10.629 -14.818 -14.750 1.00 0.00 A ATOM 124 CA VAL A 10 10.821 -14.807 -16.263 1.00 0.00 A ATOM 125 CB VAL A 10 12.193 -15.419 -16.600 1.00 0.00 A ATOM 126 CG1 VAL A 10 12.305 -16.826 -16.032 1.00 0.00 A ATOM 127 CG2 VAL A 10 12.419 -15.423 -18.104 1.00 0.00 A ATOM 128 HN VAL A 10 11.404 -13.104 -17.376 1.00 0.00 A ATOM 129 HA VAL A 10 10.055 -15.420 -16.717 1.00 0.00 A ATOM 130 HB VAL A 10 12.959 -14.809 -16.143 1.00 0.00 A ATOM 131 HG11 VAL A 10 11.350 -17.325 -16.117 1.00 0.00 A ATOM 132 HG12 VAL A 10 13.052 -17.379 -16.583 1.00 0.00 A ATOM 133 HG13 VAL A 10 12.590 -16.773 -14.992 1.00 0.00 A ATOM 134 HG21 VAL A 10 13.293 -16.015 -18.334 1.00 0.00 A ATOM 135 HG22 VAL A 10 11.557 -15.847 -18.597 1.00 0.00 A ATOM 136 HG23 VAL A 10 12.569 -14.411 -18.449 1.00 0.00 A ATOM 137 N VAL A 10 10.694 -13.458 -16.799 1.00 0.00 A ATOM 138 O VAL A 10 11.099 -13.922 -14.048 1.00 0.00 A ATOM 139 C CYS A 11 9.842 -17.415 -12.371 1.00 0.00 A ATOM 140 CA CYS A 11 9.683 -15.966 -12.824 1.00 0.00 A ATOM 141 CB CYS A 11 8.277 -15.466 -12.488 1.00 0.00 A ATOM 142 HN CYS A 11 9.588 -16.521 -14.864 1.00 0.00 A ATOM 143 HA CYS A 11 10.406 -15.357 -12.302 1.00 0.00 A ATOM 144 HB2 CYS A 11 8.127 -15.528 -11.420 1.00 0.00 A ATOM 145 HB1 CYS A 11 8.185 -14.437 -12.800 1.00 0.00 A ATOM 146 N CYS A 11 9.937 -15.837 -14.254 1.00 0.00 A ATOM 147 O CYS A 11 9.691 -18.344 -13.164 1.00 0.00 A ATOM 148 SG CYS A 11 6.941 -16.411 -13.289 1.00 0.00 A ATOM 149 C TYR A 12 9.483 -19.117 -9.276 1.00 0.00 A ATOM 150 CA TYR A 12 10.328 -18.933 -10.533 1.00 0.00 A ATOM 151 CB TYR A 12 11.803 -19.177 -10.209 1.00 0.00 A ATOM 152 CD1 TYR A 12 12.638 -21.233 -11.414 1.00 0.00 A ATOM 153 CD2 TYR A 12 13.215 -19.098 -12.301 1.00 0.00 A ATOM 154 CE1 TYR A 12 13.334 -21.851 -12.434 1.00 0.00 A ATOM 155 CE2 TYR A 12 13.913 -19.707 -13.326 1.00 0.00 A ATOM 156 CG TYR A 12 12.566 -19.848 -11.329 1.00 0.00 A ATOM 157 CZ TYR A 12 13.970 -21.084 -13.388 1.00 0.00 A ATOM 158 HN TYR A 12 10.254 -16.818 -10.508 1.00 0.00 A ATOM 159 HA TYR A 12 10.010 -19.650 -11.276 1.00 0.00 A ATOM 160 HB2 TYR A 12 12.281 -18.231 -10.004 1.00 0.00 A ATOM 161 HB1 TYR A 12 11.873 -19.808 -9.335 1.00 0.00 A ATOM 162 HD1 TYR A 12 12.139 -21.832 -10.665 1.00 0.00 A ATOM 163 HD2 TYR A 12 13.169 -18.020 -12.249 1.00 0.00 A ATOM 164 HE1 TYR A 12 13.379 -22.929 -12.484 1.00 0.00 A ATOM 165 HE2 TYR A 12 14.411 -19.107 -14.073 1.00 0.00 A ATOM 166 HH TYR A 12 15.084 -22.492 -14.075 1.00 0.00 A ATOM 167 N TYR A 12 10.147 -17.598 -11.091 1.00 0.00 A ATOM 168 O TYR A 12 9.556 -18.318 -8.343 1.00 0.00 A ATOM 169 OH TYR A 12 14.664 -21.695 -14.407 1.00 0.00 A ATOM 170 C ILE A 13 8.649 -20.763 -6.872 1.00 0.00 A ATOM 171 CA ILE A 13 7.823 -20.468 -8.120 1.00 0.00 A ATOM 172 CB ILE A 13 6.897 -21.666 -8.403 1.00 0.00 A ATOM 173 CD1 ILE A 13 5.364 -20.205 -9.815 1.00 0.00 A ATOM 174 CG1 ILE A 13 6.178 -21.478 -9.741 1.00 0.00 A ATOM 175 CG2 ILE A 13 5.891 -21.836 -7.274 1.00 0.00 A ATOM 176 HN ILE A 13 8.667 -20.777 -10.035 1.00 0.00 A ATOM 177 HA ILE A 13 7.208 -19.599 -7.935 1.00 0.00 A ATOM 178 HB ILE A 13 7.503 -22.558 -8.450 1.00 0.00 A ATOM 179 HD11 ILE A 13 6.021 -19.366 -9.989 1.00 0.00 A ATOM 180 HD12 ILE A 13 4.651 -20.280 -10.623 1.00 0.00 A ATOM 181 HD13 ILE A 13 4.836 -20.061 -8.883 1.00 0.00 A ATOM 182 HG12 ILE A 13 6.909 -21.450 -10.534 1.00 0.00 A ATOM 183 HG11 ILE A 13 5.510 -22.311 -9.902 1.00 0.00 A ATOM 184 HG21 ILE A 13 6.042 -21.060 -6.538 1.00 0.00 A ATOM 185 HG22 ILE A 13 4.889 -21.763 -7.672 1.00 0.00 A ATOM 186 HG23 ILE A 13 6.026 -22.802 -6.813 1.00 0.00 A ATOM 187 N ILE A 13 8.681 -20.177 -9.261 1.00 0.00 A ATOM 188 O ILE A 13 8.168 -20.617 -5.747 1.00 0.00 A ATOM 189 C HIS A 14 11.894 -20.443 -5.851 1.00 0.00 A ATOM 190 CA HIS A 14 10.790 -21.489 -5.969 1.00 0.00 A ATOM 191 CB HIS A 14 11.404 -22.876 -6.157 1.00 0.00 A ATOM 192 CD2 HIS A 14 11.002 -23.777 -3.758 1.00 0.00 A ATOM 193 CE1 HIS A 14 12.986 -24.641 -3.404 1.00 0.00 A ATOM 194 CG HIS A 14 11.745 -23.560 -4.869 1.00 0.00 A ATOM 195 HN HIS A 14 10.221 -21.272 -7.997 1.00 0.00 A ATOM 196 HA HIS A 14 10.207 -21.483 -5.061 1.00 0.00 A ATOM 197 HB2 HIS A 14 10.704 -23.503 -6.689 1.00 0.00 A ATOM 198 HB1 HIS A 14 12.312 -22.786 -6.736 1.00 0.00 A ATOM 199 HD1 HIS A 14 13.744 -24.117 -5.230 1.00 0.00 A ATOM 200 HD2 HIS A 14 9.975 -23.477 -3.604 1.00 0.00 A ATOM 201 HE1 HIS A 14 13.819 -25.143 -2.936 1.00 0.00 A ATOM 202 N HIS A 14 9.895 -21.176 -7.078 1.00 0.00 A ATOM 203 ND1 HIS A 14 12.983 -24.112 -4.615 1.00 0.00 A ATOM 204 NE2 HIS A 14 11.796 -24.451 -2.863 1.00 0.00 A ATOM 205 O HIS A 14 13.014 -20.752 -5.446 1.00 0.00 A ATOM 206 C ASN A 15 11.958 -16.920 -5.387 1.00 0.00 A ATOM 207 CA ASN A 15 12.536 -18.113 -6.143 1.00 0.00 A ATOM 208 CB ASN A 15 12.950 -17.686 -7.552 1.00 0.00 A ATOM 209 CG ASN A 15 14.130 -16.733 -7.545 1.00 0.00 A ATOM 210 HN ASN A 15 10.661 -19.019 -6.523 1.00 0.00 A ATOM 211 HA ASN A 15 13.406 -18.471 -5.614 1.00 0.00 A ATOM 212 HB2 ASN A 15 13.224 -18.562 -8.122 1.00 0.00 A ATOM 213 HB1 ASN A 15 12.117 -17.195 -8.033 1.00 0.00 A ATOM 214 HD21 ASN A 15 15.309 -18.161 -6.818 1.00 0.00 A ATOM 215 HD22 ASN A 15 16.063 -16.630 -7.091 1.00 0.00 A ATOM 216 N ASN A 15 11.571 -19.204 -6.208 1.00 0.00 A ATOM 217 ND2 ASN A 15 15.284 -17.225 -7.107 1.00 0.00 A ATOM 218 O ASN A 15 12.441 -15.795 -5.519 1.00 0.00 A ATOM 219 OD1 ASN A 15 14.006 -15.570 -7.928 1.00 0.00 A ATOM 220 C HIS A 16 9.903 -14.940 -4.707 1.00 0.00 A ATOM 221 CA HIS A 16 10.278 -16.121 -3.817 1.00 0.00 A ATOM 222 CB HIS A 16 11.200 -15.654 -2.691 1.00 0.00 A ATOM 223 CD2 HIS A 16 12.236 -17.158 -0.849 1.00 0.00 A ATOM 224 CE1 HIS A 16 10.380 -17.772 0.144 1.00 0.00 A ATOM 225 CG HIS A 16 11.209 -16.568 -1.505 1.00 0.00 A ATOM 226 HN HIS A 16 10.581 -18.090 -4.532 1.00 0.00 A ATOM 227 HA HIS A 16 9.377 -16.531 -3.386 1.00 0.00 A ATOM 228 HB2 HIS A 16 12.211 -15.589 -3.066 1.00 0.00 A ATOM 229 HB1 HIS A 16 10.882 -14.677 -2.356 1.00 0.00 A ATOM 230 HD1 HIS A 16 9.147 -16.714 -1.099 1.00 0.00 A ATOM 231 HD2 HIS A 16 13.287 -17.063 -1.084 1.00 0.00 A ATOM 232 HE1 HIS A 16 9.686 -18.241 0.825 1.00 0.00 A ATOM 233 N HIS A 16 10.921 -17.174 -4.595 1.00 0.00 A ATOM 234 ND1 HIS A 16 10.060 -16.974 -0.859 1.00 0.00 A ATOM 235 NE2 HIS A 16 11.694 -17.901 0.171 1.00 0.00 A ATOM 236 O HIS A 16 9.874 -13.795 -4.256 1.00 0.00 A ATOM 237 C ASN A 17 7.757 -13.862 -6.824 1.00 0.00 A ATOM 238 CA ASN A 17 9.244 -14.187 -6.926 1.00 0.00 A ATOM 239 CB ASN A 17 9.584 -14.628 -8.351 1.00 0.00 A ATOM 240 CG ASN A 17 11.010 -14.284 -8.738 1.00 0.00 A ATOM 241 HN ASN A 17 9.656 -16.158 -6.273 1.00 0.00 A ATOM 242 HA ASN A 17 9.812 -13.300 -6.688 1.00 0.00 A ATOM 243 HB2 ASN A 17 9.459 -15.698 -8.430 1.00 0.00 A ATOM 244 HB1 ASN A 17 8.915 -14.139 -9.043 1.00 0.00 A ATOM 245 HD21 ASN A 17 10.735 -12.398 -8.170 1.00 0.00 A ATOM 246 HD22 ASN A 17 12.304 -12.776 -8.788 1.00 0.00 A ATOM 247 N ASN A 17 9.616 -15.226 -5.973 1.00 0.00 A ATOM 248 ND2 ASN A 17 11.388 -13.025 -8.546 1.00 0.00 A ATOM 249 O ASN A 17 6.908 -14.740 -6.972 1.00 0.00 A ATOM 250 OD1 ASN A 17 11.762 -15.140 -9.204 1.00 0.00 A ATOM 251 C ASP A 18 5.663 -11.297 -7.646 1.00 0.00 A ATOM 252 CA ASP A 18 6.066 -12.152 -6.449 1.00 0.00 A ATOM 253 CB ASP A 18 5.872 -11.362 -5.154 1.00 0.00 A ATOM 254 CG ASP A 18 5.518 -12.253 -3.979 1.00 0.00 A ATOM 255 HN ASP A 18 8.173 -11.940 -6.461 1.00 0.00 A ATOM 256 HA ASP A 18 5.439 -13.030 -6.422 1.00 0.00 A ATOM 257 HB2 ASP A 18 6.786 -10.836 -4.920 1.00 0.00 A ATOM 258 HB1 ASP A 18 5.075 -10.646 -5.293 1.00 0.00 A ATOM 259 N ASP A 18 7.451 -12.595 -6.570 1.00 0.00 A ATOM 260 O ASP A 18 6.099 -10.154 -7.782 1.00 0.00 A ATOM 261 OD1 ASP A 18 4.376 -12.755 -3.939 1.00 0.00 A ATOM 262 OD2 ASP A 18 6.384 -12.449 -3.100 1.00 0.00 A ATOM 263 C CYS A 19 2.869 -10.863 -9.615 1.00 0.00 A ATOM 264 CA CYS A 19 4.365 -11.151 -9.701 1.00 0.00 A ATOM 265 CB CYS A 19 4.668 -11.968 -10.958 1.00 0.00 A ATOM 266 HN CYS A 19 4.514 -12.775 -8.351 1.00 0.00 A ATOM 267 HA CYS A 19 4.897 -10.213 -9.755 1.00 0.00 A ATOM 268 HB2 CYS A 19 4.757 -13.010 -10.688 1.00 0.00 A ATOM 269 HB1 CYS A 19 3.853 -11.852 -11.658 1.00 0.00 A ATOM 270 N CYS A 19 4.827 -11.860 -8.513 1.00 0.00 A ATOM 271 O CYS A 19 2.073 -11.748 -9.302 1.00 0.00 A ATOM 272 SG CYS A 19 6.204 -11.484 -11.809 1.00 0.00 A ATOM 273 C CYS A 20 0.228 -10.156 -10.680 1.00 0.00 A ATOM 274 CA CYS A 20 1.095 -9.214 -9.850 1.00 0.00 A ATOM 275 CB CYS A 20 0.941 -7.780 -10.361 1.00 0.00 A ATOM 276 HN CYS A 20 3.176 -8.958 -10.139 1.00 0.00 A ATOM 277 HA CYS A 20 0.770 -9.257 -8.822 1.00 0.00 A ATOM 278 HB2 CYS A 20 1.718 -7.579 -11.085 1.00 0.00 A ATOM 279 HB1 CYS A 20 -0.023 -7.676 -10.837 1.00 0.00 A ATOM 280 N CYS A 20 2.494 -9.620 -9.895 1.00 0.00 A ATOM 281 O CYS A 20 -0.952 -10.348 -10.390 1.00 0.00 A ATOM 282 SG CYS A 20 1.058 -6.510 -9.060 1.00 0.00 A ATOM 283 C GLY A 21 0.398 -13.111 -12.261 1.00 0.00 A ATOM 284 CA GLY A 21 0.092 -11.659 -12.570 1.00 0.00 A ATOM 285 HN GLY A 21 1.767 -10.553 -11.897 1.00 0.00 A ATOM 286 HA2 GLY A 21 -0.966 -11.489 -12.439 1.00 0.00 A ATOM 287 HA1 GLY A 21 0.354 -11.459 -13.599 1.00 0.00 A ATOM 288 N GLY A 21 0.824 -10.743 -11.714 1.00 0.00 A ATOM 289 O GLY A 21 1.250 -13.408 -11.424 1.00 0.00 A ATOM 290 C SER A 22 0.847 -16.024 -13.770 1.00 0.00 A ATOM 291 CA SER A 22 -0.103 -15.447 -12.726 1.00 0.00 A ATOM 292 CB SER A 22 -1.444 -16.182 -12.779 1.00 0.00 A ATOM 293 HN SER A 22 -0.967 -13.718 -13.591 1.00 0.00 A ATOM 294 HA SER A 22 0.332 -15.581 -11.747 1.00 0.00 A ATOM 295 HB2 SER A 22 -2.184 -15.544 -13.238 1.00 0.00 A ATOM 296 HB1 SER A 22 -1.334 -17.084 -13.364 1.00 0.00 A ATOM 297 HG SER A 22 -1.479 -17.359 -11.214 1.00 0.00 A ATOM 298 N SER A 22 -0.301 -14.018 -12.937 1.00 0.00 A ATOM 299 O SER A 22 0.731 -15.733 -14.961 1.00 0.00 A ATOM 300 OG SER A 22 -1.886 -16.531 -11.479 1.00 0.00 A ATOM 301 C CYS A 23 2.094 -18.504 -15.103 1.00 0.00 A ATOM 302 CA CYS A 23 2.761 -17.463 -14.208 1.00 0.00 A ATOM 303 CB CYS A 23 3.885 -18.115 -13.400 1.00 0.00 A ATOM 304 HN CYS A 23 1.831 -17.038 -12.355 1.00 0.00 A ATOM 305 HA CYS A 23 3.181 -16.687 -14.831 1.00 0.00 A ATOM 306 HB2 CYS A 23 3.455 -18.640 -12.559 1.00 0.00 A ATOM 307 HB1 CYS A 23 4.408 -18.820 -14.028 1.00 0.00 A ATOM 308 N CYS A 23 1.789 -16.844 -13.316 1.00 0.00 A ATOM 309 O CYS A 23 1.375 -19.382 -14.623 1.00 0.00 A ATOM 310 SG CYS A 23 5.111 -16.937 -12.747 1.00 0.00 A ATOM 311 C LEU A 24 2.848 -20.146 -18.057 1.00 0.00 A ATOM 312 CA LEU A 24 1.758 -19.331 -17.368 1.00 0.00 A ATOM 313 CB LEU A 24 0.936 -18.572 -18.411 1.00 0.00 A ATOM 314 CD1 LEU A 24 -1.076 -17.218 -19.043 1.00 0.00 A ATOM 315 CD2 LEU A 24 -1.279 -19.027 -17.328 1.00 0.00 A ATOM 316 CG LEU A 24 -0.372 -17.955 -17.915 1.00 0.00 A ATOM 317 HN LEU A 24 2.916 -17.678 -16.727 1.00 0.00 A ATOM 318 HA LEU A 24 1.109 -20.004 -16.828 1.00 0.00 A ATOM 319 HB2 LEU A 24 1.550 -17.775 -18.801 1.00 0.00 A ATOM 320 HB1 LEU A 24 0.696 -19.263 -19.207 1.00 0.00 A ATOM 321 HD11 LEU A 24 -2.142 -17.235 -18.875 1.00 0.00 A ATOM 322 HD12 LEU A 24 -0.852 -17.700 -19.983 1.00 0.00 A ATOM 323 HD13 LEU A 24 -0.732 -16.194 -19.074 1.00 0.00 A ATOM 324 HD21 LEU A 24 -0.801 -19.991 -17.419 1.00 0.00 A ATOM 325 HD22 LEU A 24 -2.217 -19.038 -17.865 1.00 0.00 A ATOM 326 HD23 LEU A 24 -1.463 -18.812 -16.286 1.00 0.00 A ATOM 327 HG LEU A 24 -0.152 -17.239 -17.135 1.00 0.00 A ATOM 328 N LEU A 24 2.335 -18.399 -16.405 1.00 0.00 A ATOM 329 O LEU A 24 3.686 -19.600 -18.775 1.00 0.00 A ATOM 330 C CYS A 25 3.350 -22.823 -19.810 1.00 0.00 A ATOM 331 CA CYS A 25 3.813 -22.348 -18.436 1.00 0.00 A ATOM 332 CB CYS A 25 4.065 -23.551 -17.526 1.00 0.00 A ATOM 333 HN CYS A 25 2.135 -21.833 -17.253 1.00 0.00 A ATOM 334 HA CYS A 25 4.734 -21.796 -18.552 1.00 0.00 A ATOM 335 HB2 CYS A 25 3.186 -24.180 -17.523 1.00 0.00 A ATOM 336 HB1 CYS A 25 4.903 -24.114 -17.909 1.00 0.00 A ATOM 337 N CYS A 25 2.829 -21.456 -17.836 1.00 0.00 A ATOM 338 O CYS A 25 2.229 -23.308 -19.965 1.00 0.00 A ATOM 339 SG CYS A 25 4.435 -23.111 -15.797 1.00 0.00 A ATOM 340 C SER A 26 4.348 -24.529 -22.419 1.00 0.00 A ATOM 341 CA SER A 26 3.900 -23.093 -22.166 1.00 0.00 A ATOM 342 CB SER A 26 4.564 -22.154 -23.175 1.00 0.00 A ATOM 343 HN SER A 26 5.099 -22.288 -20.618 1.00 0.00 A ATOM 344 HA SER A 26 2.828 -23.036 -22.286 1.00 0.00 A ATOM 345 HB2 SER A 26 4.672 -21.175 -22.734 1.00 0.00 A ATOM 346 HB1 SER A 26 5.539 -22.541 -23.435 1.00 0.00 A ATOM 347 HG SER A 26 2.957 -21.605 -24.151 1.00 0.00 A ATOM 348 N SER A 26 4.221 -22.681 -20.804 1.00 0.00 A ATOM 349 O SER A 26 5.508 -24.876 -22.204 1.00 0.00 A ATOM 350 OG SER A 26 3.788 -22.041 -24.355 1.00 0.00 A ATOM 351 C ASN A 27 3.827 -27.000 -24.663 1.00 0.00 A ATOM 352 CA ASN A 27 3.715 -26.760 -23.160 1.00 0.00 A ATOM 353 CB ASN A 27 2.632 -27.663 -22.567 1.00 0.00 A ATOM 354 CG ASN A 27 2.861 -27.952 -21.096 1.00 0.00 A ATOM 355 HN ASN A 27 2.510 -25.025 -23.030 1.00 0.00 A ATOM 356 HA ASN A 27 4.662 -26.997 -22.698 1.00 0.00 A ATOM 357 HB2 ASN A 27 1.671 -27.180 -22.674 1.00 0.00 A ATOM 358 HB1 ASN A 27 2.620 -28.600 -23.102 1.00 0.00 A ATOM 359 HD21 ASN A 27 1.048 -28.755 -20.946 1.00 0.00 A ATOM 360 HD22 ASN A 27 1.986 -28.740 -19.495 1.00 0.00 A ATOM 361 N ASN A 27 3.418 -25.360 -22.878 1.00 0.00 A ATOM 362 ND2 ASN A 27 1.864 -28.542 -20.447 1.00 0.00 A ATOM 363 O ASN A 27 3.579 -28.104 -25.146 1.00 0.00 A ATOM 364 OD1 ASN A 27 3.922 -27.649 -20.551 1.00 0.00 A ATOM 365 C GLY A 28 5.230 -27.235 -27.241 1.00 0.00 A ATOM 366 CA GLY A 28 4.342 -26.074 -26.837 1.00 0.00 A ATOM 367 HN GLY A 28 4.388 -25.100 -24.957 1.00 0.00 A ATOM 368 HA2 GLY A 28 3.363 -26.215 -27.271 1.00 0.00 A ATOM 369 HA1 GLY A 28 4.768 -25.160 -27.222 1.00 0.00 A ATOM 370 N GLY A 28 4.203 -25.957 -25.397 1.00 0.00 A ATOM 371 O GLY A 28 5.850 -27.890 -26.403 1.00 0.00 A ATOM 372 C PRO A 29 7.607 -28.317 -28.976 1.00 0.00 A ATOM 373 CA PRO A 29 6.112 -28.595 -29.096 1.00 0.00 A ATOM 374 CB PRO A 29 5.695 -28.651 -30.568 1.00 0.00 A ATOM 375 CD PRO A 29 4.584 -26.764 -29.607 1.00 0.00 A ATOM 376 CG PRO A 29 5.209 -27.277 -30.876 1.00 0.00 A ATOM 377 HA PRO A 29 5.883 -29.537 -28.619 1.00 0.00 A ATOM 378 HB2 PRO A 29 6.548 -28.915 -31.177 1.00 0.00 A ATOM 379 HB1 PRO A 29 4.913 -29.384 -30.696 1.00 0.00 A ATOM 380 HD2 PRO A 29 4.746 -25.701 -29.510 1.00 0.00 A ATOM 381 HD1 PRO A 29 3.528 -26.990 -29.589 1.00 0.00 A ATOM 382 HG2 PRO A 29 6.038 -26.650 -31.165 1.00 0.00 A ATOM 383 HG1 PRO A 29 4.473 -27.317 -31.666 1.00 0.00 A ATOM 384 N PRO A 29 5.297 -27.504 -28.553 1.00 0.00 A ATOM 385 O PRO A 29 8.052 -27.183 -29.149 1.00 0.00 A ATOM 386 C ILE A 30 10.553 -30.055 -29.589 1.00 0.00 A ATOM 387 CA ILE A 30 9.820 -29.227 -28.538 1.00 0.00 A ATOM 388 CB ILE A 30 10.291 -29.662 -27.138 1.00 0.00 A ATOM 389 CD1 ILE A 30 10.639 -31.975 -26.136 1.00 0.00 A ATOM 390 CG1 ILE A 30 9.661 -31.003 -26.757 1.00 0.00 A ATOM 391 CG2 ILE A 30 9.945 -28.596 -26.109 1.00 0.00 A ATOM 392 HN ILE A 30 7.961 -30.239 -28.553 1.00 0.00 A ATOM 393 HA ILE A 30 10.074 -28.186 -28.675 1.00 0.00 A ATOM 394 HB ILE A 30 11.365 -29.770 -27.161 1.00 0.00 A ATOM 395 HD11 ILE A 30 11.587 -31.483 -25.980 1.00 0.00 A ATOM 396 HD12 ILE A 30 10.252 -32.321 -25.189 1.00 0.00 A ATOM 397 HD13 ILE A 30 10.777 -32.819 -26.797 1.00 0.00 A ATOM 398 HG12 ILE A 30 8.868 -30.832 -26.047 1.00 0.00 A ATOM 399 HG11 ILE A 30 9.252 -31.464 -27.644 1.00 0.00 A ATOM 400 HG21 ILE A 30 10.476 -27.685 -26.341 1.00 0.00 A ATOM 401 HG22 ILE A 30 8.882 -28.408 -26.130 1.00 0.00 A ATOM 402 HG23 ILE A 30 10.231 -28.939 -25.125 1.00 0.00 A ATOM 403 N ILE A 30 8.375 -29.360 -28.679 1.00 0.00 A ATOM 404 O ILE A 30 10.707 -31.267 -29.442 1.00 0.00 A ATOM 405 C ALA A 31 13.217 -29.749 -31.663 1.00 0.00 A ATOM 406 CA ALA A 31 11.727 -30.064 -31.720 1.00 0.00 A ATOM 407 CB ALA A 31 11.153 -29.667 -33.072 1.00 0.00 A ATOM 408 HN ALA A 31 10.852 -28.425 -30.707 1.00 0.00 A ATOM 409 HA ALA A 31 11.590 -31.129 -31.598 1.00 0.00 A ATOM 410 HB1 ALA A 31 10.500 -28.815 -32.949 1.00 0.00 A ATOM 411 HB2 ALA A 31 11.958 -29.409 -33.743 1.00 0.00 A ATOM 412 HB3 ALA A 31 10.592 -30.494 -33.482 1.00 0.00 A ATOM 413 N ALA A 31 11.006 -29.391 -30.647 1.00 0.00 A ATOM 414 O ALA A 31 14.048 -30.552 -32.086 1.00 0.00 A ATOM 415 C ARG A 32 15.189 -27.444 -29.698 1.00 0.00 A ATOM 416 CA ARG A 32 14.940 -28.151 -31.027 1.00 0.00 A ATOM 417 CB ARG A 32 15.307 -27.224 -32.187 1.00 0.00 A ATOM 418 CD ARG A 32 16.599 -28.785 -33.673 1.00 0.00 A ATOM 419 CG ARG A 32 15.353 -27.925 -33.535 1.00 0.00 A ATOM 420 CZ ARG A 32 17.609 -30.311 -35.316 1.00 0.00 A ATOM 421 HN ARG A 32 12.841 -27.976 -30.817 1.00 0.00 A ATOM 422 HA ARG A 32 15.559 -29.034 -31.073 1.00 0.00 A ATOM 423 HB2 ARG A 32 14.577 -26.430 -32.243 1.00 0.00 A ATOM 424 HB1 ARG A 32 16.279 -26.795 -31.995 1.00 0.00 A ATOM 425 HD2 ARG A 32 17.469 -28.165 -33.515 1.00 0.00 A ATOM 426 HD1 ARG A 32 16.569 -29.561 -32.923 1.00 0.00 A ATOM 427 HE ARG A 32 16.041 -29.130 -35.670 1.00 0.00 A ATOM 428 HG2 ARG A 32 14.482 -28.555 -33.633 1.00 0.00 A ATOM 429 HG1 ARG A 32 15.352 -27.180 -34.317 1.00 0.00 A ATOM 430 HH11 ARG A 32 18.491 -30.314 -33.498 1.00 0.00 A ATOM 431 HH12 ARG A 32 19.193 -31.385 -34.665 1.00 0.00 A ATOM 432 HH21 ARG A 32 16.957 -30.536 -37.215 1.00 0.00 A ATOM 433 HH22 ARG A 32 18.320 -31.510 -36.779 1.00 0.00 A ATOM 434 N ARG A 32 13.549 -28.574 -31.137 1.00 0.00 A ATOM 435 NE ARG A 32 16.693 -29.404 -34.993 1.00 0.00 A ATOM 436 NH1 ARG A 32 18.505 -30.702 -34.419 1.00 0.00 A ATOM 437 NH2 ARG A 32 17.631 -30.828 -36.537 1.00 0.00 A ATOM 438 O ARG A 32 15.344 -26.224 -29.635 1.00 0.00 A ATOM 439 C PRO A 33 16.886 -27.194 -27.072 1.00 0.00 A ATOM 440 CA PRO A 33 15.459 -27.697 -27.262 1.00 0.00 A ATOM 441 CB PRO A 33 15.192 -28.902 -26.357 1.00 0.00 A ATOM 442 CD PRO A 33 15.052 -29.688 -28.610 1.00 0.00 A ATOM 443 CG PRO A 33 15.456 -30.089 -27.218 1.00 0.00 A ATOM 444 HA PRO A 33 14.764 -26.905 -27.023 1.00 0.00 A ATOM 445 HB2 PRO A 33 15.860 -28.873 -25.507 1.00 0.00 A ATOM 446 HB1 PRO A 33 14.167 -28.882 -26.017 1.00 0.00 A ATOM 447 HD2 PRO A 33 15.698 -30.155 -29.339 1.00 0.00 A ATOM 448 HD1 PRO A 33 14.020 -29.951 -28.794 1.00 0.00 A ATOM 449 HG2 PRO A 33 16.506 -30.337 -27.189 1.00 0.00 A ATOM 450 HG1 PRO A 33 14.862 -30.926 -26.882 1.00 0.00 A ATOM 451 N PRO A 33 15.228 -28.227 -28.609 1.00 0.00 A ATOM 452 O PRO A 33 17.178 -26.474 -26.118 1.00 0.00 A ATOM 453 C TRP A 34 19.304 -25.668 -28.169 1.00 0.00 A ATOM 454 CA TRP A 34 19.166 -27.165 -27.920 1.00 0.00 A ATOM 455 CB TRP A 34 19.999 -27.944 -28.940 1.00 0.00 A ATOM 456 CD1 TRP A 34 19.434 -30.297 -28.096 1.00 0.00 A ATOM 457 CD2 TRP A 34 21.620 -29.937 -28.425 1.00 0.00 A ATOM 458 CE2 TRP A 34 21.446 -31.257 -27.965 1.00 0.00 A ATOM 459 CE3 TRP A 34 22.913 -29.486 -28.702 1.00 0.00 A ATOM 460 CG TRP A 34 20.320 -29.341 -28.502 1.00 0.00 A ATOM 461 CH2 TRP A 34 23.772 -31.658 -28.055 1.00 0.00 A ATOM 462 CZ2 TRP A 34 22.517 -32.126 -27.776 1.00 0.00 A ATOM 463 CZ3 TRP A 34 23.975 -30.349 -28.514 1.00 0.00 A ATOM 464 HN TRP A 34 17.475 -28.153 -28.724 1.00 0.00 A ATOM 465 HA TRP A 34 19.530 -27.388 -26.927 1.00 0.00 A ATOM 466 HB2 TRP A 34 19.454 -28.003 -29.870 1.00 0.00 A ATOM 467 HB1 TRP A 34 20.931 -27.423 -29.105 1.00 0.00 A ATOM 468 HD1 TRP A 34 18.366 -30.151 -28.041 1.00 0.00 A ATOM 469 HE1 TRP A 34 19.688 -32.280 -27.453 1.00 0.00 A ATOM 470 HE3 TRP A 34 23.089 -28.481 -29.057 1.00 0.00 A ATOM 471 HH2 TRP A 34 24.630 -32.298 -27.922 1.00 0.00 A ATOM 472 HZ2 TRP A 34 22.377 -33.138 -27.424 1.00 0.00 A ATOM 473 HZ3 TRP A 34 24.981 -30.018 -28.722 1.00 0.00 A ATOM 474 N TRP A 34 17.769 -27.578 -27.986 1.00 0.00 A ATOM 475 NE1 TRP A 34 20.104 -31.452 -27.771 1.00 0.00 A ATOM 476 O TRP A 34 20.209 -25.023 -27.641 1.00 0.00 A ATOM 477 C GLU A 35 17.224 -22.984 -28.681 1.00 0.00 A ATOM 478 CA GLU A 35 18.424 -23.699 -29.297 1.00 0.00 A ATOM 479 CB GLU A 35 18.431 -23.493 -30.813 1.00 0.00 A ATOM 480 CD GLU A 35 19.787 -23.624 -32.940 1.00 0.00 A ATOM 481 CG GLU A 35 19.651 -24.082 -31.501 1.00 0.00 A ATOM 482 HN GLU A 35 17.704 -25.688 -29.369 1.00 0.00 A ATOM 483 HA GLU A 35 19.328 -23.280 -28.882 1.00 0.00 A ATOM 484 HB2 GLU A 35 17.549 -23.956 -31.231 1.00 0.00 A ATOM 485 HB1 GLU A 35 18.404 -22.434 -31.020 1.00 0.00 A ATOM 486 HG2 GLU A 35 20.535 -23.781 -30.959 1.00 0.00 A ATOM 487 HG1 GLU A 35 19.572 -25.159 -31.487 1.00 0.00 A ATOM 488 N GLU A 35 18.401 -25.121 -28.978 1.00 0.00 A ATOM 489 O GLU A 35 17.341 -21.858 -28.197 1.00 0.00 A ATOM 490 OE1 GLU A 35 19.611 -22.415 -33.196 1.00 0.00 A ATOM 491 OE2 GLU A 35 20.070 -24.475 -33.810 1.00 0.00 A ATOM 492 C MET A 36 14.161 -24.066 -27.219 1.00 0.00 A ATOM 493 CA MET A 36 14.851 -23.074 -28.150 1.00 0.00 A ATOM 494 CB MET A 36 13.897 -22.663 -29.274 1.00 0.00 A ATOM 495 CE MET A 36 13.856 -18.971 -30.856 1.00 0.00 A ATOM 496 CG MET A 36 14.464 -21.591 -30.190 1.00 0.00 A ATOM 497 HN MET A 36 16.042 -24.540 -29.106 1.00 0.00 A ATOM 498 HA MET A 36 15.124 -22.196 -27.584 1.00 0.00 A ATOM 499 HB2 MET A 36 13.668 -23.533 -29.871 1.00 0.00 A ATOM 500 HB1 MET A 36 12.985 -22.286 -28.836 1.00 0.00 A ATOM 501 HE1 MET A 36 14.335 -18.863 -29.894 1.00 0.00 A ATOM 502 HE2 MET A 36 14.580 -18.808 -31.640 1.00 0.00 A ATOM 503 HE3 MET A 36 13.059 -18.246 -30.944 1.00 0.00 A ATOM 504 HG2 MET A 36 15.081 -20.925 -29.606 1.00 0.00 A ATOM 505 HG1 MET A 36 15.070 -22.068 -30.947 1.00 0.00 A ATOM 506 N MET A 36 16.072 -23.646 -28.706 1.00 0.00 A ATOM 507 O MET A 36 13.392 -24.917 -27.664 1.00 0.00 A ATOM 508 SD MET A 36 13.179 -20.622 -31.003 1.00 0.00 A ATOM 509 C MET A 37 12.493 -24.307 -24.472 1.00 0.00 A ATOM 510 CA MET A 37 13.848 -24.837 -24.932 1.00 0.00 A ATOM 511 CB MET A 37 14.782 -24.992 -23.731 1.00 0.00 A ATOM 512 CE MET A 37 15.540 -28.211 -21.577 1.00 0.00 A ATOM 513 CG MET A 37 14.297 -26.009 -22.711 1.00 0.00 A ATOM 514 HN MET A 37 15.064 -23.251 -25.631 1.00 0.00 A ATOM 515 HA MET A 37 13.705 -25.802 -25.393 1.00 0.00 A ATOM 516 HB2 MET A 37 15.754 -25.304 -24.084 1.00 0.00 A ATOM 517 HB1 MET A 37 14.877 -24.037 -23.237 1.00 0.00 A ATOM 518 HE1 MET A 37 16.230 -28.540 -22.340 1.00 0.00 A ATOM 519 HE2 MET A 37 15.837 -28.621 -20.623 1.00 0.00 A ATOM 520 HE3 MET A 37 14.544 -28.550 -21.821 1.00 0.00 A ATOM 521 HG2 MET A 37 13.438 -25.603 -22.197 1.00 0.00 A ATOM 522 HG1 MET A 37 14.010 -26.911 -23.231 1.00 0.00 A ATOM 523 N MET A 37 14.442 -23.950 -25.925 1.00 0.00 A ATOM 524 O MET A 37 12.419 -23.338 -23.716 1.00 0.00 A ATOM 525 SD MET A 37 15.556 -26.422 -21.488 1.00 0.00 A ATOM 526 C VAL A 38 9.620 -25.227 -23.283 1.00 0.00 A ATOM 527 CA VAL A 38 10.072 -24.541 -24.567 1.00 0.00 A ATOM 528 CB VAL A 38 9.067 -24.863 -25.689 1.00 0.00 A ATOM 529 CG1 VAL A 38 7.703 -24.270 -25.370 1.00 0.00 A ATOM 530 CG2 VAL A 38 9.580 -24.351 -27.026 1.00 0.00 A ATOM 531 HN VAL A 38 11.547 -25.714 -25.531 1.00 0.00 A ATOM 532 HA VAL A 38 10.076 -23.472 -24.411 1.00 0.00 A ATOM 533 HB VAL A 38 8.962 -25.936 -25.754 1.00 0.00 A ATOM 534 HG11 VAL A 38 7.701 -23.218 -25.616 1.00 0.00 A ATOM 535 HG12 VAL A 38 6.945 -24.778 -25.948 1.00 0.00 A ATOM 536 HG13 VAL A 38 7.495 -24.392 -24.317 1.00 0.00 A ATOM 537 HG21 VAL A 38 8.747 -24.019 -27.627 1.00 0.00 A ATOM 538 HG22 VAL A 38 10.257 -23.525 -26.861 1.00 0.00 A ATOM 539 HG23 VAL A 38 10.101 -25.145 -27.540 1.00 0.00 A ATOM 540 N VAL A 38 11.424 -24.948 -24.932 1.00 0.00 A ATOM 541 O VAL A 38 8.733 -26.080 -23.300 1.00 0.00 A ATOM 542 C GLY A 39 10.045 -24.463 -19.738 1.00 0.00 A ATOM 543 CA GLY A 39 9.884 -25.437 -20.888 1.00 0.00 A ATOM 544 HN GLY A 39 10.937 -24.164 -22.213 1.00 0.00 A ATOM 545 HA2 GLY A 39 8.857 -25.766 -20.927 1.00 0.00 A ATOM 546 HA1 GLY A 39 10.519 -26.292 -20.711 1.00 0.00 A ATOM 547 N GLY A 39 10.237 -24.848 -22.167 1.00 0.00 A ATOM 548 O GLY A 39 10.355 -24.862 -18.616 1.00 0.00 A ATOM 549 C ASN A 40 8.625 -21.450 -18.759 1.00 0.00 A ATOM 550 CA ASN A 40 9.962 -22.146 -18.997 1.00 0.00 A ATOM 551 CB ASN A 40 11.018 -21.118 -19.410 1.00 0.00 A ATOM 552 CG ASN A 40 10.875 -20.693 -20.859 1.00 0.00 A ATOM 553 HN ASN A 40 9.592 -22.923 -20.930 1.00 0.00 A ATOM 554 HA ASN A 40 10.275 -22.621 -18.080 1.00 0.00 A ATOM 555 HB2 ASN A 40 10.921 -20.241 -18.787 1.00 0.00 A ATOM 556 HB1 ASN A 40 12.000 -21.545 -19.274 1.00 0.00 A ATOM 557 HD21 ASN A 40 12.848 -20.519 -21.028 1.00 0.00 A ATOM 558 HD22 ASN A 40 11.937 -20.150 -22.449 1.00 0.00 A ATOM 559 N ASN A 40 9.836 -23.180 -20.017 1.00 0.00 A ATOM 560 ND2 ASN A 40 12.000 -20.428 -21.511 1.00 0.00 A ATOM 561 O ASN A 40 7.740 -21.472 -19.616 1.00 0.00 A ATOM 562 OD1 ASN A 40 9.765 -20.606 -21.385 1.00 0.00 A ATOM 563 C CYS A 41 7.536 -18.659 -16.948 1.00 0.00 A ATOM 564 CA CYS A 41 7.257 -20.130 -17.239 1.00 0.00 A ATOM 565 CB CYS A 41 6.599 -20.786 -16.023 1.00 0.00 A ATOM 566 HN CYS A 41 9.226 -20.850 -16.949 1.00 0.00 A ATOM 567 HA CYS A 41 6.584 -20.197 -18.081 1.00 0.00 A ATOM 568 HB2 CYS A 41 7.181 -20.557 -15.142 1.00 0.00 A ATOM 569 HB1 CYS A 41 5.602 -20.389 -15.904 1.00 0.00 A ATOM 570 N CYS A 41 8.485 -20.833 -17.591 1.00 0.00 A ATOM 571 O CYS A 41 8.493 -18.325 -16.251 1.00 0.00 A ATOM 572 SG CYS A 41 6.464 -22.599 -16.139 1.00 0.00 A ATOM 573 C MET A 42 5.578 -15.742 -16.698 1.00 0.00 A ATOM 574 CA MET A 42 6.849 -16.348 -17.284 1.00 0.00 A ATOM 575 CB MET A 42 7.194 -15.659 -18.605 1.00 0.00 A ATOM 576 CE MET A 42 9.619 -17.116 -21.067 1.00 0.00 A ATOM 577 CG MET A 42 8.683 -15.645 -18.912 1.00 0.00 A ATOM 578 HN MET A 42 5.948 -18.111 -18.034 1.00 0.00 A ATOM 579 HA MET A 42 7.660 -16.199 -16.587 1.00 0.00 A ATOM 580 HB2 MET A 42 6.688 -16.173 -19.409 1.00 0.00 A ATOM 581 HB1 MET A 42 6.848 -14.637 -18.567 1.00 0.00 A ATOM 582 HE1 MET A 42 9.516 -17.291 -22.128 1.00 0.00 A ATOM 583 HE2 MET A 42 10.658 -17.201 -20.786 1.00 0.00 A ATOM 584 HE3 MET A 42 9.037 -17.847 -20.524 1.00 0.00 A ATOM 585 HG2 MET A 42 9.138 -14.818 -18.388 1.00 0.00 A ATOM 586 HG1 MET A 42 9.116 -16.571 -18.564 1.00 0.00 A ATOM 587 N MET A 42 6.693 -17.784 -17.487 1.00 0.00 A ATOM 588 O MET A 42 4.528 -16.385 -16.665 1.00 0.00 A ATOM 589 SD MET A 42 9.027 -15.472 -20.674 1.00 0.00 A ATOM 590 C CYS A 43 3.514 -13.442 -16.721 1.00 0.00 A ATOM 591 CA CYS A 43 4.539 -13.806 -15.650 1.00 0.00 A ATOM 592 CB CYS A 43 5.002 -12.543 -14.922 1.00 0.00 A ATOM 593 HN CYS A 43 6.543 -14.038 -16.289 1.00 0.00 A ATOM 594 HA CYS A 43 4.075 -14.472 -14.938 1.00 0.00 A ATOM 595 HB2 CYS A 43 5.634 -11.967 -15.583 1.00 0.00 A ATOM 596 HB1 CYS A 43 4.138 -11.953 -14.654 1.00 0.00 A ATOM 597 N CYS A 43 5.679 -14.500 -16.236 1.00 0.00 A ATOM 598 O CYS A 43 3.871 -13.141 -17.859 1.00 0.00 A ATOM 599 SG CYS A 43 5.947 -12.868 -13.398 1.00 0.00 A ATOM 600 C GLY A 44 -0.068 -12.634 -16.597 1.00 0.00 A ATOM 601 CA GLY A 44 1.183 -13.142 -17.286 1.00 0.00 A ATOM 602 HN GLY A 44 2.013 -13.719 -15.426 1.00 0.00 A ATOM 603 HA2 GLY A 44 1.542 -12.382 -17.964 1.00 0.00 A ATOM 604 HA1 GLY A 44 0.933 -14.027 -17.853 1.00 0.00 A ATOM 605 N GLY A 44 2.239 -13.471 -16.347 1.00 0.00 A ATOM 606 O GLY A 44 -0.236 -12.773 -15.385 1.00 0.00 A ATOM 607 C PRO A 45 -3.199 -12.577 -16.419 1.00 0.00 A ATOM 608 CA PRO A 45 -2.231 -11.483 -16.858 1.00 0.00 A ATOM 609 CB PRO A 45 -2.803 -10.709 -18.048 1.00 0.00 A ATOM 610 CD PRO A 45 -0.840 -11.826 -18.831 1.00 0.00 A ATOM 611 CG PRO A 45 -2.210 -11.366 -19.247 1.00 0.00 A ATOM 612 HA PRO A 45 -2.059 -10.805 -16.035 1.00 0.00 A ATOM 613 HB2 PRO A 45 -3.881 -10.787 -18.047 1.00 0.00 A ATOM 614 HB1 PRO A 45 -2.512 -9.672 -17.982 1.00 0.00 A ATOM 615 HD2 PRO A 45 -0.586 -12.751 -19.327 1.00 0.00 A ATOM 616 HD1 PRO A 45 -0.104 -11.066 -19.048 1.00 0.00 A ATOM 617 HG2 PRO A 45 -2.816 -12.209 -19.541 1.00 0.00 A ATOM 618 HG1 PRO A 45 -2.136 -10.654 -20.056 1.00 0.00 A ATOM 619 N PRO A 45 -0.974 -12.027 -17.379 1.00 0.00 A ATOM 620 O PRO A 45 -3.337 -13.602 -17.086 1.00 0.00 A ATOM 621 C LYS A 46 -6.159 -13.215 -15.495 1.00 0.00 A ATOM 622 CA LYS A 46 -4.824 -13.317 -14.765 1.00 0.00 A ATOM 623 CB LYS A 46 -5.032 -13.092 -13.265 1.00 0.00 A ATOM 624 CD LYS A 46 -5.476 -11.373 -11.488 1.00 0.00 A ATOM 625 CE LYS A 46 -6.550 -11.946 -10.576 1.00 0.00 A ATOM 626 CG LYS A 46 -5.705 -11.770 -12.936 1.00 0.00 A ATOM 627 HN LYS A 46 -3.714 -11.515 -14.805 1.00 0.00 A ATOM 628 HA LYS A 46 -4.418 -14.305 -14.919 1.00 0.00 A ATOM 629 HB2 LYS A 46 -5.645 -13.891 -12.875 1.00 0.00 A ATOM 630 HB1 LYS A 46 -4.070 -13.114 -12.773 1.00 0.00 A ATOM 631 HD2 LYS A 46 -4.514 -11.746 -11.169 1.00 0.00 A ATOM 632 HD1 LYS A 46 -5.489 -10.295 -11.413 1.00 0.00 A ATOM 633 HE2 LYS A 46 -7.428 -11.321 -10.639 1.00 0.00 A ATOM 634 HE1 LYS A 46 -6.794 -12.943 -10.911 1.00 0.00 A ATOM 635 HG2 LYS A 46 -5.301 -11.001 -13.577 1.00 0.00 A ATOM 636 HG1 LYS A 46 -6.768 -11.865 -13.111 1.00 0.00 A ATOM 637 HZ1 LYS A 46 -5.587 -11.138 -8.908 1.00 0.00 A ATOM 638 HZ2 LYS A 46 -5.466 -12.821 -9.020 1.00 0.00 A ATOM 639 HZ3 LYS A 46 -6.919 -12.109 -8.526 1.00 0.00 A ATOM 640 N LYS A 46 -3.867 -12.352 -15.293 1.00 0.00 A ATOM 641 NZ LYS A 46 -6.099 -12.008 -9.158 1.00 0.00 A ATOM 642 O LYS A 46 -6.613 -12.121 -15.828 1.00 0.00 A ATOM 643 C ALA A 47 -9.220 -14.524 -15.433 1.00 0.00 A ATOM 644 CA ALA A 47 -8.069 -14.401 -16.426 1.00 0.00 A ATOM 645 CB ALA A 47 -8.101 -15.553 -17.420 1.00 0.00 A ATOM 646 HN ALA A 47 -6.372 -15.202 -15.449 1.00 0.00 A ATOM 647 HA ALA A 47 -8.180 -13.479 -16.978 1.00 0.00 A ATOM 648 HB1 ALA A 47 -9.116 -15.908 -17.525 1.00 0.00 A ATOM 649 HB2 ALA A 47 -7.738 -15.212 -18.378 1.00 0.00 A ATOM 650 HB3 ALA A 47 -7.474 -16.355 -17.061 1.00 0.00 A ATOM 651 N ALA A 47 -6.784 -14.362 -15.739 1.00 0.00 A ATOM 652 OT1 ALA A 47 -9.298 -15.493 -14.677 1.00 0.00 A END
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