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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|
565143 |
2lxo   |
18684 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.182 -0.408 -2.421 1.00 0.00 A ATOM 2 CA GLY A 1 2.073 0.000 -1.246 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.884 0.000 0.829 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.487 0.992 -1.425 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.916 -0.687 -1.168 1.00 0.00 A ATOM 6 N GLY A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 -0.036 -0.503 -2.277 1.00 0.00 A ATOM 8 C ILE A 2 1.480 -2.472 -5.119 1.00 0.00 A ATOM 9 CA ILE A 2 1.105 -1.033 -4.756 1.00 0.00 A ATOM 10 CB ILE A 2 1.352 -0.030 -5.884 1.00 0.00 A ATOM 11 CD1 ILE A 2 1.686 2.402 -6.461 1.00 0.00 A ATOM 12 CG1 ILE A 2 1.339 1.405 -5.354 1.00 0.00 A ATOM 13 CG2 ILE A 2 0.351 -0.229 -7.024 1.00 0.00 A ATOM 14 HN ILE A 2 2.815 -0.559 -3.665 1.00 0.00 A ATOM 15 HA ILE A 2 0.041 -1.002 -4.524 1.00 0.00 A ATOM 16 HB ILE A 2 2.346 -0.213 -6.293 1.00 0.00 A ATOM 17 HD11 ILE A 2 2.502 2.005 -7.065 1.00 0.00 A ATOM 18 HD12 ILE A 2 0.812 2.563 -7.092 1.00 0.00 A ATOM 19 HD13 ILE A 2 1.992 3.349 -6.016 1.00 0.00 A ATOM 20 HG12 ILE A 2 0.355 1.637 -4.946 1.00 0.00 A ATOM 21 HG11 ILE A 2 2.054 1.501 -4.536 1.00 0.00 A ATOM 22 HG21 ILE A 2 0.645 0.384 -7.876 1.00 0.00 A ATOM 23 HG22 ILE A 2 0.339 -1.279 -7.317 1.00 0.00 A ATOM 24 HG23 ILE A 2 -0.643 0.066 -6.689 1.00 0.00 A ATOM 25 N ILE A 2 1.824 -0.638 -3.556 1.00 0.00 A ATOM 26 O ILE A 2 2.644 -2.765 -5.386 1.00 0.00 A ATOM 27 C ILE A 3 0.881 -4.874 -6.953 1.00 0.00 A ATOM 28 CA ILE A 3 0.680 -4.731 -5.443 1.00 0.00 A ATOM 29 CB ILE A 3 -0.462 -5.586 -4.890 1.00 0.00 A ATOM 30 CD1 ILE A 3 -2.734 -6.378 -5.646 1.00 0.00 A ATOM 31 CG1 ILE A 3 -1.802 -5.173 -5.503 1.00 0.00 A ATOM 32 CG2 ILE A 3 -0.492 -5.539 -3.361 1.00 0.00 A ATOM 33 HN ILE A 3 -0.473 -3.084 -4.898 1.00 0.00 A ATOM 34 HA ILE A 3 1.594 -5.051 -4.941 1.00 0.00 A ATOM 35 HB ILE A 3 -0.283 -6.622 -5.177 1.00 0.00 A ATOM 36 HD11 ILE A 3 -2.210 -7.184 -6.159 1.00 0.00 A ATOM 37 HD12 ILE A 3 -3.044 -6.716 -4.658 1.00 0.00 A ATOM 38 HD13 ILE A 3 -3.613 -6.091 -6.224 1.00 0.00 A ATOM 39 HG12 ILE A 3 -2.274 -4.415 -4.877 1.00 0.00 A ATOM 40 HG11 ILE A 3 -1.635 -4.720 -6.480 1.00 0.00 A ATOM 41 HG21 ILE A 3 0.480 -5.839 -2.970 1.00 0.00 A ATOM 42 HG22 ILE A 3 -0.719 -4.525 -3.033 1.00 0.00 A ATOM 43 HG23 ILE A 3 -1.259 -6.220 -2.992 1.00 0.00 A ATOM 44 N ILE A 3 0.471 -3.331 -5.117 1.00 0.00 A ATOM 45 O ILE A 3 0.820 -3.889 -7.687 1.00 0.00 A ATOM 46 C ASN A 4 1.312 -7.908 -8.999 1.00 0.00 A ATOM 47 CA ASN A 4 1.327 -6.394 -8.781 1.00 0.00 A ATOM 48 CB ASN A 4 2.681 -5.861 -9.255 1.00 0.00 A ATOM 49 CG ASN A 4 2.609 -4.361 -9.546 1.00 0.00 A ATOM 50 HN ASN A 4 1.165 -6.905 -6.768 1.00 0.00 A ATOM 51 HA ASN A 4 0.511 -5.890 -9.300 1.00 0.00 A ATOM 52 HB2 ASN A 4 3.437 -6.052 -8.493 1.00 0.00 A ATOM 53 HB1 ASN A 4 2.992 -6.395 -10.153 1.00 0.00 A ATOM 54 HD21 ASN A 4 4.251 -4.106 -8.390 1.00 0.00 A ATOM 55 HD22 ASN A 4 3.605 -2.659 -9.090 1.00 0.00 A ATOM 56 N ASN A 4 1.117 -6.109 -7.372 1.00 0.00 A ATOM 57 ND2 ASN A 4 3.568 -3.650 -8.960 1.00 0.00 A ATOM 58 O ASN A 4 2.366 -8.535 -9.098 1.00 0.00 A ATOM 59 OD1 ASN A 4 1.740 -3.881 -10.255 1.00 0.00 A ATOM 60 C THR A 5 -0.628 -10.159 -10.663 1.00 0.00 A ATOM 61 CA THR A 5 -0.060 -9.881 -9.270 1.00 0.00 A ATOM 62 CB THR A 5 -0.936 -10.422 -8.138 1.00 0.00 A ATOM 63 CG2 THR A 5 -0.329 -10.171 -6.756 1.00 0.00 A ATOM 64 HN THR A 5 -0.746 -7.935 -8.984 1.00 0.00 A ATOM 65 HA THR A 5 0.922 -10.351 -9.226 1.00 0.00 A ATOM 66 HB THR A 5 -1.150 -11.481 -8.283 1.00 0.00 A ATOM 67 HG1 THR A 5 -2.817 -9.992 -7.608 1.00 0.00 A ATOM 68 HG21 THR A 5 -1.063 -9.677 -6.121 1.00 0.00 A ATOM 69 HG22 THR A 5 -0.041 -11.122 -6.308 1.00 0.00 A ATOM 70 HG23 THR A 5 0.551 -9.536 -6.856 1.00 0.00 A ATOM 71 N THR A 5 0.106 -8.452 -9.066 1.00 0.00 A ATOM 72 O THR A 5 -1.656 -10.820 -10.798 1.00 0.00 A ATOM 73 OG1 THR A 5 -2.092 -9.589 -8.166 1.00 0.00 A ATOM 74 C LEU A 6 -0.878 -11.249 -13.226 1.00 0.00 A ATOM 75 CA LEU A 6 -0.354 -9.823 -13.043 1.00 0.00 A ATOM 76 CB LEU A 6 0.778 -9.456 -14.003 1.00 0.00 A ATOM 77 CD1 LEU A 6 1.401 -11.730 -14.897 1.00 0.00 A ATOM 78 CD2 LEU A 6 3.129 -9.876 -14.814 1.00 0.00 A ATOM 79 CG LEU A 6 1.896 -10.491 -14.150 1.00 0.00 A ATOM 80 HN LEU A 6 0.903 -9.103 -11.546 1.00 0.00 A ATOM 81 HA LEU A 6 -1.173 -9.128 -13.229 1.00 0.00 A ATOM 82 HB2 LEU A 6 0.348 -9.273 -14.988 1.00 0.00 A ATOM 83 HB1 LEU A 6 1.221 -8.517 -13.670 1.00 0.00 A ATOM 84 HD11 LEU A 6 1.415 -12.589 -14.225 1.00 0.00 A ATOM 85 HD12 LEU A 6 0.383 -11.560 -15.248 1.00 0.00 A ATOM 86 HD13 LEU A 6 2.052 -11.925 -15.749 1.00 0.00 A ATOM 87 HD21 LEU A 6 3.816 -10.669 -15.110 1.00 0.00 A ATOM 88 HD22 LEU A 6 2.824 -9.312 -15.695 1.00 0.00 A ATOM 89 HD23 LEU A 6 3.627 -9.208 -14.110 1.00 0.00 A ATOM 90 HG LEU A 6 2.195 -10.814 -13.152 1.00 0.00 A ATOM 91 N LEU A 6 0.067 -9.640 -11.665 1.00 0.00 A ATOM 92 O LEU A 6 -0.227 -12.210 -12.818 1.00 0.00 A ATOM 93 C GLN A 7 -2.881 -12.847 -15.581 1.00 0.00 A ATOM 94 CA GLN A 7 -2.667 -12.634 -14.081 1.00 0.00 A ATOM 95 CB GLN A 7 -3.985 -12.763 -13.316 1.00 0.00 A ATOM 96 CD GLN A 7 -3.731 -14.082 -11.182 1.00 0.00 A ATOM 97 CG GLN A 7 -4.108 -14.142 -12.663 1.00 0.00 A ATOM 98 HN GLN A 7 -2.571 -10.555 -14.168 1.00 0.00 A ATOM 99 HA GLN A 7 -1.959 -13.370 -13.700 1.00 0.00 A ATOM 100 HB2 GLN A 7 -4.043 -11.988 -12.551 1.00 0.00 A ATOM 101 HB1 GLN A 7 -4.822 -12.603 -13.995 1.00 0.00 A ATOM 102 HE21 GLN A 7 -5.625 -13.493 -10.773 1.00 0.00 A ATOM 103 HE22 GLN A 7 -4.581 -13.638 -9.398 1.00 0.00 A ATOM 104 HG2 GLN A 7 -5.129 -14.508 -12.769 1.00 0.00 A ATOM 105 HG1 GLN A 7 -3.460 -14.850 -13.179 1.00 0.00 A ATOM 106 N GLN A 7 -2.049 -11.341 -13.839 1.00 0.00 A ATOM 107 NE2 GLN A 7 -4.728 -13.707 -10.385 1.00 0.00 A ATOM 108 O GLN A 7 -2.345 -13.792 -16.160 1.00 0.00 A ATOM 109 OE1 GLN A 7 -2.610 -14.359 -10.788 1.00 0.00 A ATOM 110 C LYS A 8 -4.897 -10.891 -17.977 1.00 0.00 A ATOM 111 CA LYS A 8 -3.956 -12.033 -17.589 1.00 0.00 A ATOM 112 CB LYS A 8 -4.491 -13.421 -17.950 1.00 0.00 A ATOM 113 CD LYS A 8 -5.170 -15.328 -16.447 1.00 0.00 A ATOM 114 CE LYS A 8 -5.579 -15.540 -14.988 1.00 0.00 A ATOM 115 CG LYS A 8 -5.500 -13.907 -16.908 1.00 0.00 A ATOM 116 HN LYS A 8 -4.096 -11.189 -15.690 1.00 0.00 A ATOM 117 HA LYS A 8 -3.014 -11.902 -18.123 1.00 0.00 A ATOM 118 HB2 LYS A 8 -4.963 -13.388 -18.932 1.00 0.00 A ATOM 119 HB1 LYS A 8 -3.664 -14.127 -18.018 1.00 0.00 A ATOM 120 HD2 LYS A 8 -5.685 -16.049 -17.082 1.00 0.00 A ATOM 121 HD1 LYS A 8 -4.101 -15.512 -16.559 1.00 0.00 A ATOM 122 HE2 LYS A 8 -4.707 -15.818 -14.396 1.00 0.00 A ATOM 123 HE1 LYS A 8 -5.962 -14.608 -14.573 1.00 0.00 A ATOM 124 HG2 LYS A 8 -5.497 -13.233 -16.052 1.00 0.00 A ATOM 125 HG1 LYS A 8 -6.505 -13.882 -17.330 1.00 0.00 A ATOM 126 HZ1 LYS A 8 -7.006 -16.590 -13.969 1.00 0.00 A ATOM 127 HZ2 LYS A 8 -7.331 -16.424 -15.560 1.00 0.00 A ATOM 128 HZ3 LYS A 8 -6.195 -17.488 -15.066 1.00 0.00 A ATOM 129 N LYS A 8 -3.664 -11.955 -16.168 1.00 0.00 A ATOM 130 NZ LYS A 8 -6.611 -16.596 -14.888 1.00 0.00 A ATOM 131 O LYS A 8 -4.456 -9.871 -18.505 1.00 0.00 A ATOM 132 C TYR A 9 -6.667 -8.691 -17.715 1.00 0.00 A ATOM 133 CA TYR A 9 -7.182 -10.101 -18.013 1.00 0.00 A ATOM 134 CB TYR A 9 -8.372 -10.400 -17.098 1.00 0.00 A ATOM 135 CD1 TYR A 9 -7.019 -10.546 -14.976 1.00 0.00 A ATOM 136 CD2 TYR A 9 -9.023 -9.243 -14.955 1.00 0.00 A ATOM 137 CE1 TYR A 9 -6.791 -10.218 -13.593 1.00 0.00 A ATOM 138 CE2 TYR A 9 -8.795 -8.915 -13.571 1.00 0.00 A ATOM 139 CG TYR A 9 -8.130 -10.052 -15.629 1.00 0.00 A ATOM 140 CZ TYR A 9 -7.690 -9.419 -12.958 1.00 0.00 A ATOM 141 HN TYR A 9 -6.525 -11.933 -17.270 1.00 0.00 A ATOM 142 HA TYR A 9 -7.414 -10.178 -19.075 1.00 0.00 A ATOM 143 HB2 TYR A 9 -9.240 -9.845 -17.455 1.00 0.00 A ATOM 144 HB1 TYR A 9 -8.618 -11.459 -17.174 1.00 0.00 A ATOM 145 HD1 TYR A 9 -6.313 -11.184 -15.508 1.00 0.00 A ATOM 146 HD2 TYR A 9 -9.900 -8.853 -15.470 1.00 0.00 A ATOM 147 HE1 TYR A 9 -5.917 -10.601 -13.065 1.00 0.00 A ATOM 148 HE2 TYR A 9 -9.492 -8.278 -13.028 1.00 0.00 A ATOM 149 HH TYR A 9 -7.494 -9.940 -11.096 1.00 0.00 A ATOM 150 N TYR A 9 -6.175 -11.101 -17.700 1.00 0.00 A ATOM 151 O TYR A 9 -7.105 -7.723 -18.333 1.00 0.00 A ATOM 152 OH TYR A 9 -7.475 -9.109 -11.652 1.00 0.00 A ATOM 153 C TYR A 10 -3.675 -7.496 -16.060 1.00 0.00 A ATOM 154 CA TYR A 10 -5.164 -7.347 -16.380 1.00 0.00 A ATOM 155 CB TYR A 10 -5.905 -6.914 -15.113 1.00 0.00 A ATOM 156 CD1 TYR A 10 -4.557 -8.556 -13.755 1.00 0.00 A ATOM 157 CD2 TYR A 10 -5.273 -6.533 -12.702 1.00 0.00 A ATOM 158 CE1 TYR A 10 -3.915 -8.965 -12.533 1.00 0.00 A ATOM 159 CE2 TYR A 10 -4.631 -6.942 -11.480 1.00 0.00 A ATOM 160 CG TYR A 10 -5.223 -7.349 -13.814 1.00 0.00 A ATOM 161 CZ TYR A 10 -3.983 -8.138 -11.455 1.00 0.00 A ATOM 162 HN TYR A 10 -5.393 -9.414 -16.269 1.00 0.00 A ATOM 163 HA TYR A 10 -5.281 -6.656 -17.215 1.00 0.00 A ATOM 164 HB2 TYR A 10 -6.003 -5.829 -15.114 1.00 0.00 A ATOM 165 HB1 TYR A 10 -6.914 -7.326 -15.136 1.00 0.00 A ATOM 166 HD1 TYR A 10 -4.517 -9.201 -14.633 1.00 0.00 A ATOM 167 HD2 TYR A 10 -5.799 -5.580 -12.749 1.00 0.00 A ATOM 168 HE1 TYR A 10 -3.386 -9.916 -12.472 1.00 0.00 A ATOM 169 HE2 TYR A 10 -4.663 -6.308 -10.594 1.00 0.00 A ATOM 170 HH TYR A 10 -2.564 -7.965 -10.138 1.00 0.00 A ATOM 171 N TYR A 10 -5.744 -8.621 -16.767 1.00 0.00 A ATOM 172 O TYR A 10 -3.065 -6.592 -15.491 1.00 0.00 A ATOM 173 OH TYR A 10 -3.377 -8.524 -10.301 1.00 0.00 A ATOM 174 C CYS A 11 -0.928 -7.652 -16.497 1.00 0.00 A ATOM 175 CA CYS A 11 -1.728 -8.923 -16.200 1.00 0.00 A ATOM 176 CB CYS A 11 -1.238 -10.112 -17.029 1.00 0.00 A ATOM 177 HN CYS A 11 -3.637 -9.374 -16.902 1.00 0.00 A ATOM 178 HA CYS A 11 -1.638 -9.200 -15.150 1.00 0.00 A ATOM 179 HB2 CYS A 11 -1.290 -11.011 -16.415 1.00 0.00 A ATOM 180 HB1 CYS A 11 -1.920 -10.258 -17.867 1.00 0.00 A ATOM 181 N CYS A 11 -3.133 -8.644 -16.439 1.00 0.00 A ATOM 182 O CYS A 11 -0.872 -7.203 -17.640 1.00 0.00 A ATOM 183 SG CYS A 11 0.464 -9.944 -17.681 1.00 0.00 A ATOM 184 C ARG A 12 -0.447 -4.670 -15.633 1.00 0.00 A ATOM 185 CA ARG A 12 0.463 -5.899 -15.580 1.00 0.00 A ATOM 186 CB ARG A 12 1.324 -5.942 -16.845 1.00 0.00 A ATOM 187 CD ARG A 12 3.831 -5.698 -16.963 1.00 0.00 A ATOM 188 CG ARG A 12 2.503 -4.972 -16.738 1.00 0.00 A ATOM 189 CZ ARG A 12 5.520 -5.847 -18.788 1.00 0.00 A ATOM 190 HN ARG A 12 -0.382 -7.480 -14.520 1.00 0.00 A ATOM 191 HA ARG A 12 1.095 -5.881 -14.693 1.00 0.00 A ATOM 192 HB2 ARG A 12 1.694 -6.955 -17.002 1.00 0.00 A ATOM 193 HB1 ARG A 12 0.715 -5.686 -17.712 1.00 0.00 A ATOM 194 HD2 ARG A 12 4.551 -5.399 -16.201 1.00 0.00 A ATOM 195 HD1 ARG A 12 3.689 -6.774 -16.862 1.00 0.00 A ATOM 196 HE ARG A 12 3.815 -4.784 -18.897 1.00 0.00 A ATOM 197 HG2 ARG A 12 2.390 -4.176 -17.474 1.00 0.00 A ATOM 198 HG1 ARG A 12 2.503 -4.501 -15.755 1.00 0.00 A ATOM 199 HH11 ARG A 12 5.984 -6.905 -17.114 1.00 0.00 A ATOM 200 HH12 ARG A 12 7.149 -6.999 -18.393 1.00 0.00 A ATOM 201 HH21 ARG A 12 5.352 -4.908 -20.584 1.00 0.00 A ATOM 202 HH22 ARG A 12 6.787 -5.855 -20.380 1.00 0.00 A ATOM 203 N ARG A 12 -0.331 -7.109 -15.447 1.00 0.00 A ATOM 204 NE ARG A 12 4.359 -5.382 -18.309 1.00 0.00 A ATOM 205 NH1 ARG A 12 6.282 -6.652 -18.035 1.00 0.00 A ATOM 206 NH2 ARG A 12 5.920 -5.508 -20.022 1.00 0.00 A ATOM 207 O ARG A 12 -1.517 -4.711 -16.239 1.00 0.00 A ATOM 208 C VAL A 13 0.203 -1.186 -15.150 1.00 0.00 A ATOM 209 CA VAL A 13 -0.749 -2.368 -14.956 1.00 0.00 A ATOM 210 CB VAL A 13 -1.552 -2.282 -13.656 1.00 0.00 A ATOM 211 CG1 VAL A 13 -2.904 -2.983 -13.800 1.00 0.00 A ATOM 212 CG2 VAL A 13 -0.757 -2.858 -12.482 1.00 0.00 A ATOM 213 HN VAL A 13 0.882 -3.581 -14.499 1.00 0.00 A ATOM 214 HA VAL A 13 -1.453 -2.391 -15.787 1.00 0.00 A ATOM 215 HB VAL A 13 -1.741 -1.229 -13.448 1.00 0.00 A ATOM 216 HG11 VAL A 13 -2.848 -3.720 -14.601 1.00 0.00 A ATOM 217 HG12 VAL A 13 -3.156 -3.483 -12.864 1.00 0.00 A ATOM 218 HG13 VAL A 13 -3.672 -2.247 -14.037 1.00 0.00 A ATOM 219 HG21 VAL A 13 -1.273 -2.633 -11.549 1.00 0.00 A ATOM 220 HG22 VAL A 13 -0.671 -3.939 -12.597 1.00 0.00 A ATOM 221 HG23 VAL A 13 0.238 -2.414 -12.464 1.00 0.00 A ATOM 222 N VAL A 13 0.011 -3.606 -14.990 1.00 0.00 A ATOM 223 O VAL A 13 0.684 -0.606 -14.178 1.00 0.00 A ATOM 224 C ARG A 14 0.954 0.829 -18.106 1.00 0.00 A ATOM 225 CA ARG A 14 1.331 0.239 -16.745 1.00 0.00 A ATOM 226 CB ARG A 14 2.790 -0.218 -16.782 1.00 0.00 A ATOM 227 CD ARG A 14 4.481 0.132 -14.944 1.00 0.00 A ATOM 228 CG ARG A 14 3.699 0.794 -16.081 1.00 0.00 A ATOM 229 CZ ARG A 14 5.746 2.038 -13.956 1.00 0.00 A ATOM 230 HN ARG A 14 0.050 -1.340 -17.197 1.00 0.00 A ATOM 231 HA ARG A 14 1.182 0.967 -15.948 1.00 0.00 A ATOM 232 HB2 ARG A 14 2.883 -1.191 -16.299 1.00 0.00 A ATOM 233 HB1 ARG A 14 3.110 -0.344 -17.816 1.00 0.00 A ATOM 234 HD2 ARG A 14 3.863 0.081 -14.048 1.00 0.00 A ATOM 235 HD1 ARG A 14 4.736 -0.893 -15.215 1.00 0.00 A ATOM 236 HE ARG A 14 6.578 0.550 -15.026 1.00 0.00 A ATOM 237 HG2 ARG A 14 4.394 1.225 -16.802 1.00 0.00 A ATOM 238 HG1 ARG A 14 3.100 1.614 -15.686 1.00 0.00 A ATOM 239 HH11 ARG A 14 3.744 2.075 -13.604 1.00 0.00 A ATOM 240 HH12 ARG A 14 4.637 3.394 -12.923 1.00 0.00 A ATOM 241 HH21 ARG A 14 7.757 2.290 -14.128 1.00 0.00 A ATOM 242 HH22 ARG A 14 6.935 3.517 -13.223 1.00 0.00 A ATOM 243 N ARG A 14 0.446 -0.863 -16.412 1.00 0.00 A ATOM 244 NE ARG A 14 5.715 0.901 -14.664 1.00 0.00 A ATOM 245 NH1 ARG A 14 4.613 2.545 -13.452 1.00 0.00 A ATOM 246 NH2 ARG A 14 6.911 2.668 -13.751 1.00 0.00 A ATOM 247 O ARG A 14 -0.189 0.708 -18.544 1.00 0.00 A ATOM 248 C GLY A 15 0.871 1.162 -20.932 1.00 0.00 A ATOM 249 CA GLY A 15 1.723 2.065 -20.038 1.00 0.00 A ATOM 250 HN GLY A 15 2.863 1.550 -18.373 1.00 0.00 A ATOM 251 HA2 GLY A 15 1.231 3.030 -19.915 1.00 0.00 A ATOM 252 HA1 GLY A 15 2.683 2.255 -20.517 1.00 0.00 A ATOM 253 N GLY A 15 1.937 1.456 -18.736 1.00 0.00 A ATOM 254 O GLY A 15 0.171 1.645 -21.821 1.00 0.00 A ATOM 255 C ALA A 16 0.355 -2.487 -20.791 1.00 0.00 A ATOM 256 CA ALA A 16 0.204 -1.108 -21.436 1.00 0.00 A ATOM 257 CB ALA A 16 0.680 -1.089 -22.890 1.00 0.00 A ATOM 258 HN ALA A 16 1.530 -0.518 -19.942 1.00 0.00 A ATOM 259 HA ALA A 16 -0.845 -0.814 -21.406 1.00 0.00 A ATOM 260 HB1 ALA A 16 0.624 -2.096 -23.304 1.00 0.00 A ATOM 261 HB2 ALA A 16 0.045 -0.421 -23.472 1.00 0.00 A ATOM 262 HB3 ALA A 16 1.711 -0.737 -22.931 1.00 0.00 A ATOM 263 N ALA A 16 0.958 -0.133 -20.666 1.00 0.00 A ATOM 264 O ALA A 16 1.465 -3.001 -20.669 1.00 0.00 A ATOM 265 C ILE A 17 -0.348 -5.410 -20.785 1.00 0.00 A ATOM 266 CA ILE A 17 -0.788 -4.357 -19.767 1.00 0.00 A ATOM 267 CB ILE A 17 -2.154 -4.641 -19.139 1.00 0.00 A ATOM 268 CD1 ILE A 17 -4.545 -5.157 -19.752 1.00 0.00 A ATOM 269 CG1 ILE A 17 -3.076 -5.352 -20.132 1.00 0.00 A ATOM 270 CG2 ILE A 17 -2.782 -3.359 -18.590 1.00 0.00 A ATOM 271 HN ILE A 17 -1.678 -2.622 -20.499 1.00 0.00 A ATOM 272 HA ILE A 17 -0.059 -4.334 -18.956 1.00 0.00 A ATOM 273 HB ILE A 17 -2.008 -5.315 -18.295 1.00 0.00 A ATOM 274 HD11 ILE A 17 -5.171 -5.782 -20.389 1.00 0.00 A ATOM 275 HD12 ILE A 17 -4.691 -5.439 -18.709 1.00 0.00 A ATOM 276 HD13 ILE A 17 -4.820 -4.111 -19.888 1.00 0.00 A ATOM 277 HG12 ILE A 17 -2.902 -4.965 -21.136 1.00 0.00 A ATOM 278 HG11 ILE A 17 -2.840 -6.416 -20.155 1.00 0.00 A ATOM 279 HG21 ILE A 17 -3.511 -3.612 -17.820 1.00 0.00 A ATOM 280 HG22 ILE A 17 -2.004 -2.728 -18.161 1.00 0.00 A ATOM 281 HG23 ILE A 17 -3.280 -2.823 -19.398 1.00 0.00 A ATOM 282 N ILE A 17 -0.779 -3.047 -20.396 1.00 0.00 A ATOM 283 O ILE A 17 0.282 -6.403 -20.424 1.00 0.00 A ATOM 284 C CYS A 18 0.264 -5.258 -24.255 1.00 0.00 A ATOM 285 CA CYS A 18 -0.345 -6.071 -23.112 1.00 0.00 A ATOM 286 CB CYS A 18 -1.552 -6.891 -23.574 1.00 0.00 A ATOM 287 HN CYS A 18 -1.209 -4.347 -22.324 1.00 0.00 A ATOM 288 HA CYS A 18 0.384 -6.770 -22.702 1.00 0.00 A ATOM 289 HB2 CYS A 18 -2.282 -6.216 -24.021 1.00 0.00 A ATOM 290 HB1 CYS A 18 -1.229 -7.576 -24.358 1.00 0.00 A ATOM 291 N CYS A 18 -0.697 -5.157 -22.038 1.00 0.00 A ATOM 292 O CYS A 18 0.112 -4.038 -24.304 1.00 0.00 A ATOM 293 SG CYS A 18 -2.375 -7.856 -22.255 1.00 0.00 A ATOM 294 C HIS A 19 0.594 -4.345 -26.935 1.00 0.00 A ATOM 295 CA HIS A 19 1.575 -5.325 -26.287 1.00 0.00 A ATOM 296 CB HIS A 19 2.107 -6.369 -27.271 1.00 0.00 A ATOM 297 CD2 HIS A 19 4.011 -6.071 -29.036 1.00 0.00 A ATOM 298 CE1 HIS A 19 3.097 -4.469 -30.213 1.00 0.00 A ATOM 299 CG HIS A 19 2.804 -5.779 -28.474 1.00 0.00 A ATOM 300 HN HIS A 19 1.061 -6.958 -25.100 1.00 0.00 A ATOM 301 HA HIS A 19 2.428 -4.768 -25.899 1.00 0.00 A ATOM 302 HB2 HIS A 19 2.802 -7.025 -26.747 1.00 0.00 A ATOM 303 HB1 HIS A 19 1.278 -6.988 -27.611 1.00 0.00 A ATOM 304 HD1 HIS A 19 1.365 -4.331 -29.080 1.00 0.00 A ATOM 305 HD2 HIS A 19 4.713 -6.826 -28.683 1.00 0.00 A ATOM 306 HE1 HIS A 19 2.949 -3.710 -30.982 1.00 0.00 A ATOM 307 HE2 HIS A 19 5.011 -5.239 -30.653 1.00 0.00 A ATOM 308 N HIS A 19 0.942 -5.966 -25.147 1.00 0.00 A ATOM 309 ND1 HIS A 19 2.252 -4.765 -29.238 1.00 0.00 A ATOM 310 NE2 HIS A 19 4.187 -5.280 -30.087 1.00 0.00 A ATOM 311 O HIS A 19 -0.584 -4.656 -27.096 1.00 0.00 A ATOM 312 C PRO A 20 0.022 -2.472 -29.384 1.00 0.00 A ATOM 313 CA PRO A 20 0.318 -2.122 -27.924 1.00 0.00 A ATOM 314 CB PRO A 20 1.118 -0.839 -27.771 1.00 0.00 A ATOM 315 CD PRO A 20 2.524 -2.746 -27.122 1.00 0.00 A ATOM 316 CG PRO A 20 2.547 -1.270 -27.483 1.00 0.00 A ATOM 317 HA PRO A 20 -0.572 -2.061 -27.472 1.00 0.00 A ATOM 318 HB2 PRO A 20 1.067 -0.236 -28.678 1.00 0.00 A ATOM 319 HB1 PRO A 20 0.723 -0.227 -26.960 1.00 0.00 A ATOM 320 HD2 PRO A 20 3.188 -3.322 -27.767 1.00 0.00 A ATOM 321 HD1 PRO A 20 2.857 -2.908 -26.097 1.00 0.00 A ATOM 322 HG2 PRO A 20 3.180 -1.099 -28.354 1.00 0.00 A ATOM 323 HG1 PRO A 20 2.965 -0.683 -26.665 1.00 0.00 A ATOM 324 N PRO A 20 1.132 -3.150 -27.298 1.00 0.00 A ATOM 325 O PRO A 20 0.882 -3.000 -30.086 1.00 0.00 A ATOM 326 C VAL A 21 -1.987 -3.916 -31.288 1.00 0.00 A ATOM 327 CA VAL A 21 -1.619 -2.437 -31.161 1.00 0.00 A ATOM 328 CB VAL A 21 -0.526 -2.007 -32.142 1.00 0.00 A ATOM 329 CG1 VAL A 21 -1.092 -1.838 -33.554 1.00 0.00 A ATOM 330 CG2 VAL A 21 0.160 -0.723 -31.670 1.00 0.00 A ATOM 331 HN VAL A 21 -1.892 -1.733 -29.220 1.00 0.00 A ATOM 332 HA VAL A 21 -2.506 -1.836 -31.359 1.00 0.00 A ATOM 333 HB VAL A 21 0.225 -2.796 -32.174 1.00 0.00 A ATOM 334 HG11 VAL A 21 -0.546 -1.050 -34.072 1.00 0.00 A ATOM 335 HG12 VAL A 21 -0.986 -2.774 -34.102 1.00 0.00 A ATOM 336 HG13 VAL A 21 -2.147 -1.570 -33.492 1.00 0.00 A ATOM 337 HG21 VAL A 21 -0.440 -0.256 -30.889 1.00 0.00 A ATOM 338 HG22 VAL A 21 1.148 -0.964 -31.275 1.00 0.00 A ATOM 339 HG23 VAL A 21 0.263 -0.036 -32.510 1.00 0.00 A ATOM 340 N VAL A 21 -1.198 -2.162 -29.798 1.00 0.00 A ATOM 341 O VAL A 21 -3.098 -4.250 -31.699 1.00 0.00 A ATOM 342 C PHE A 22 -0.181 -6.949 -30.194 1.00 0.00 A ATOM 343 CA PHE A 22 -1.246 -6.200 -30.997 1.00 0.00 A ATOM 344 CB PHE A 22 -1.131 -6.599 -32.470 1.00 0.00 A ATOM 345 CD1 PHE A 22 1.347 -6.276 -32.316 1.00 0.00 A ATOM 346 CD2 PHE A 22 0.523 -7.770 -33.940 1.00 0.00 A ATOM 347 CE1 PHE A 22 2.675 -6.548 -32.739 1.00 0.00 A ATOM 348 CE2 PHE A 22 1.851 -8.042 -34.363 1.00 0.00 A ATOM 349 CG PHE A 22 0.300 -6.892 -32.925 1.00 0.00 A ATOM 350 CZ PHE A 22 2.899 -7.426 -33.753 1.00 0.00 A ATOM 351 HN PHE A 22 -0.134 -4.484 -30.595 1.00 0.00 A ATOM 352 HA PHE A 22 -2.229 -6.403 -30.572 1.00 0.00 A ATOM 353 HB2 PHE A 22 -1.746 -7.481 -32.645 1.00 0.00 A ATOM 354 HB1 PHE A 22 -1.540 -5.798 -33.085 1.00 0.00 A ATOM 355 HD1 PHE A 22 1.168 -5.572 -31.503 1.00 0.00 A ATOM 356 HD2 PHE A 22 -0.316 -8.264 -34.428 1.00 0.00 A ATOM 357 HE1 PHE A 22 3.515 -6.054 -32.250 1.00 0.00 A ATOM 358 HE2 PHE A 22 2.031 -8.746 -35.176 1.00 0.00 A ATOM 359 HZ PHE A 22 3.918 -7.635 -34.078 1.00 0.00 A ATOM 360 N PHE A 22 -1.035 -4.764 -30.928 1.00 0.00 A ATOM 361 O PHE A 22 0.483 -6.365 -29.339 1.00 0.00 A ATOM 362 C CYS A 23 1.567 -9.996 -30.844 1.00 0.00 A ATOM 363 CA CYS A 23 0.921 -9.068 -29.813 1.00 0.00 A ATOM 364 CB CYS A 23 0.286 -9.850 -28.661 1.00 0.00 A ATOM 365 HN CYS A 23 -0.596 -8.701 -31.192 1.00 0.00 A ATOM 366 HA CYS A 23 1.662 -8.396 -29.380 1.00 0.00 A ATOM 367 HB2 CYS A 23 -0.740 -9.506 -28.529 1.00 0.00 A ATOM 368 HB1 CYS A 23 0.235 -10.903 -28.940 1.00 0.00 A ATOM 369 N CYS A 23 -0.052 -8.233 -30.496 1.00 0.00 A ATOM 370 O CYS A 23 0.870 -10.656 -31.613 1.00 0.00 A ATOM 371 SG CYS A 23 1.163 -9.709 -27.062 1.00 0.00 A ATOM 372 C PRO A 24 3.612 -12.323 -31.335 1.00 0.00 A ATOM 373 CA PRO A 24 3.674 -10.852 -31.752 1.00 0.00 A ATOM 374 CB PRO A 24 5.086 -10.289 -31.737 1.00 0.00 A ATOM 375 CD PRO A 24 3.785 -9.248 -29.931 1.00 0.00 A ATOM 376 CG PRO A 24 5.192 -9.462 -30.466 1.00 0.00 A ATOM 377 HA PRO A 24 3.267 -10.809 -32.665 1.00 0.00 A ATOM 378 HB2 PRO A 24 5.825 -11.090 -31.744 1.00 0.00 A ATOM 379 HB1 PRO A 24 5.271 -9.676 -32.619 1.00 0.00 A ATOM 380 HD2 PRO A 24 3.696 -9.596 -28.902 1.00 0.00 A ATOM 381 HD1 PRO A 24 3.517 -8.192 -29.934 1.00 0.00 A ATOM 382 HG2 PRO A 24 5.807 -9.975 -29.727 1.00 0.00 A ATOM 383 HG1 PRO A 24 5.672 -8.506 -30.672 1.00 0.00 A ATOM 384 N PRO A 24 2.926 -10.017 -30.827 1.00 0.00 A ATOM 385 O PRO A 24 2.648 -12.752 -30.703 1.00 0.00 A ATOM 386 C ARG A 25 6.120 -14.815 -30.846 1.00 0.00 A ATOM 387 CA ARG A 25 4.728 -14.468 -31.377 1.00 0.00 A ATOM 388 CB ARG A 25 4.426 -15.334 -32.602 1.00 0.00 A ATOM 389 CD ARG A 25 2.180 -15.283 -33.746 1.00 0.00 A ATOM 390 CG ARG A 25 2.984 -15.843 -32.571 1.00 0.00 A ATOM 391 CZ ARG A 25 1.869 -15.852 -36.152 1.00 0.00 A ATOM 392 HN ARG A 25 5.433 -12.697 -32.219 1.00 0.00 A ATOM 393 HA ARG A 25 3.968 -14.617 -30.611 1.00 0.00 A ATOM 394 HB2 ARG A 25 4.593 -14.756 -33.510 1.00 0.00 A ATOM 395 HB1 ARG A 25 5.113 -16.180 -32.632 1.00 0.00 A ATOM 396 HD2 ARG A 25 1.114 -15.334 -33.526 1.00 0.00 A ATOM 397 HD1 ARG A 25 2.424 -14.231 -33.896 1.00 0.00 A ATOM 398 HE ARG A 25 3.180 -16.762 -34.925 1.00 0.00 A ATOM 399 HG2 ARG A 25 2.978 -16.932 -32.607 1.00 0.00 A ATOM 400 HG1 ARG A 25 2.512 -15.553 -31.632 1.00 0.00 A ATOM 401 HH11 ARG A 25 0.673 -14.354 -35.473 1.00 0.00 A ATOM 402 HH12 ARG A 25 0.469 -14.762 -37.144 1.00 0.00 A ATOM 403 HH21 ARG A 25 2.911 -17.300 -37.129 1.00 0.00 A ATOM 404 HH22 ARG A 25 1.750 -16.449 -38.093 1.00 0.00 A ATOM 405 N ARG A 25 4.653 -13.054 -31.705 1.00 0.00 A ATOM 406 NE ARG A 25 2.479 -16.051 -34.975 1.00 0.00 A ATOM 407 NH1 ARG A 25 0.924 -14.910 -36.266 1.00 0.00 A ATOM 408 NH2 ARG A 25 2.205 -16.597 -37.215 1.00 0.00 A ATOM 409 O ARG A 25 7.091 -14.116 -31.132 1.00 0.00 A ATOM 410 C ARG A 26 7.824 -15.454 -28.327 1.00 0.00 A ATOM 411 CA ARG A 26 7.431 -16.345 -29.507 1.00 0.00 A ATOM 412 CB ARG A 26 8.552 -16.323 -30.549 1.00 0.00 A ATOM 413 CD ARG A 26 8.279 -18.774 -31.075 1.00 0.00 A ATOM 414 CG ARG A 26 9.252 -17.680 -30.630 1.00 0.00 A ATOM 415 CZ ARG A 26 9.748 -20.486 -32.134 1.00 0.00 A ATOM 416 HN ARG A 26 5.380 -16.459 -29.853 1.00 0.00 A ATOM 417 HA ARG A 26 7.239 -17.367 -29.180 1.00 0.00 A ATOM 418 HB2 ARG A 26 8.141 -16.063 -31.525 1.00 0.00 A ATOM 419 HB1 ARG A 26 9.276 -15.550 -30.293 1.00 0.00 A ATOM 420 HD2 ARG A 26 8.093 -19.464 -30.252 1.00 0.00 A ATOM 421 HD1 ARG A 26 7.320 -18.331 -31.344 1.00 0.00 A ATOM 422 HE ARG A 26 8.516 -19.257 -33.146 1.00 0.00 A ATOM 423 HG2 ARG A 26 10.085 -17.623 -31.330 1.00 0.00 A ATOM 424 HG1 ARG A 26 9.671 -17.936 -29.657 1.00 0.00 A ATOM 425 HH11 ARG A 26 9.871 -20.399 -30.106 1.00 0.00 A ATOM 426 HH12 ARG A 26 10.887 -21.584 -30.857 1.00 0.00 A ATOM 427 HH21 ARG A 26 9.855 -20.822 -34.137 1.00 0.00 A ATOM 428 HH22 ARG A 26 10.878 -21.826 -33.165 1.00 0.00 A ATOM 429 N ARG A 26 6.174 -15.896 -30.081 1.00 0.00 A ATOM 430 NE ARG A 26 8.838 -19.508 -32.233 1.00 0.00 A ATOM 431 NH1 ARG A 26 10.208 -20.854 -30.931 1.00 0.00 A ATOM 432 NH2 ARG A 26 10.198 -21.096 -33.239 1.00 0.00 A ATOM 433 O ARG A 26 8.703 -15.809 -27.543 1.00 0.00 A ATOM 434 C TYR A 27 7.620 -14.095 -25.834 1.00 0.00 A ATOM 435 CA TYR A 27 7.422 -13.370 -27.166 1.00 0.00 A ATOM 436 CB TYR A 27 6.182 -12.479 -27.070 1.00 0.00 A ATOM 437 CD1 TYR A 27 4.755 -14.549 -27.262 1.00 0.00 A ATOM 438 CD2 TYR A 27 3.822 -12.461 -27.957 1.00 0.00 A ATOM 439 CE1 TYR A 27 3.527 -15.214 -27.612 1.00 0.00 A ATOM 440 CE2 TYR A 27 2.594 -13.126 -28.307 1.00 0.00 A ATOM 441 CG TYR A 27 4.877 -13.186 -27.442 1.00 0.00 A ATOM 442 CZ TYR A 27 2.507 -14.470 -28.118 1.00 0.00 A ATOM 443 HN TYR A 27 6.441 -14.034 -28.880 1.00 0.00 A ATOM 444 HA TYR A 27 8.334 -12.829 -27.416 1.00 0.00 A ATOM 445 HB2 TYR A 27 6.099 -12.099 -26.052 1.00 0.00 A ATOM 446 HB1 TYR A 27 6.315 -11.617 -27.723 1.00 0.00 A ATOM 447 HD1 TYR A 27 5.588 -15.122 -26.855 1.00 0.00 A ATOM 448 HD2 TYR A 27 3.919 -11.384 -28.099 1.00 0.00 A ATOM 449 HE1 TYR A 27 3.417 -16.290 -27.476 1.00 0.00 A ATOM 450 HE2 TYR A 27 1.753 -12.565 -28.715 1.00 0.00 A ATOM 451 HH TYR A 27 1.138 -14.944 -29.414 1.00 0.00 A ATOM 452 N TYR A 27 7.154 -14.315 -28.238 1.00 0.00 A ATOM 453 O TYR A 27 8.718 -14.559 -25.532 1.00 0.00 A ATOM 454 OH TYR A 27 1.347 -15.098 -28.449 1.00 0.00 A ATOM 455 C LYS A 28 5.311 -14.487 -22.994 1.00 0.00 A ATOM 456 CA LYS A 28 6.580 -14.831 -23.778 1.00 0.00 A ATOM 457 CB LYS A 28 7.873 -14.482 -23.038 1.00 0.00 A ATOM 458 CD LYS A 28 10.310 -15.048 -23.357 1.00 0.00 A ATOM 459 CE LYS A 28 11.153 -15.972 -24.238 1.00 0.00 A ATOM 460 CG LYS A 28 8.899 -15.609 -23.166 1.00 0.00 A ATOM 461 HN LYS A 28 5.649 -13.790 -25.324 1.00 0.00 A ATOM 462 HA LYS A 28 6.593 -15.905 -23.960 1.00 0.00 A ATOM 463 HB2 LYS A 28 8.289 -13.559 -23.442 1.00 0.00 A ATOM 464 HB1 LYS A 28 7.657 -14.300 -21.986 1.00 0.00 A ATOM 465 HD2 LYS A 28 10.253 -14.058 -23.811 1.00 0.00 A ATOM 466 HD1 LYS A 28 10.791 -14.926 -22.386 1.00 0.00 A ATOM 467 HE2 LYS A 28 12.066 -16.252 -23.712 1.00 0.00 A ATOM 468 HE1 LYS A 28 10.605 -16.892 -24.438 1.00 0.00 A ATOM 469 HG2 LYS A 28 8.870 -16.235 -22.275 1.00 0.00 A ATOM 470 HG1 LYS A 28 8.641 -16.247 -24.012 1.00 0.00 A ATOM 471 HZ1 LYS A 28 12.263 -15.777 -25.943 1.00 0.00 A ATOM 472 HZ2 LYS A 28 10.703 -15.328 -26.124 1.00 0.00 A ATOM 473 HZ3 LYS A 28 11.747 -14.352 -25.334 1.00 0.00 A ATOM 474 N LYS A 28 6.539 -14.170 -25.071 1.00 0.00 A ATOM 475 NZ LYS A 28 11.494 -15.303 -25.513 1.00 0.00 A ATOM 476 O LYS A 28 5.362 -13.730 -22.025 1.00 0.00 A ATOM 477 C GLN A 29 3.109 -14.711 -21.280 1.00 0.00 A ATOM 478 CA GLN A 29 2.925 -14.822 -22.795 1.00 0.00 A ATOM 479 CB GLN A 29 1.921 -15.922 -23.146 1.00 0.00 A ATOM 480 CD GLN A 29 0.368 -16.613 -21.283 1.00 0.00 A ATOM 481 CG GLN A 29 0.572 -15.669 -22.470 1.00 0.00 A ATOM 482 HN GLN A 29 4.171 -15.673 -24.231 1.00 0.00 A ATOM 483 HA GLN A 29 2.568 -13.873 -23.195 1.00 0.00 A ATOM 484 HB2 GLN A 29 1.788 -15.967 -24.227 1.00 0.00 A ATOM 485 HB1 GLN A 29 2.312 -16.890 -22.833 1.00 0.00 A ATOM 486 HE21 GLN A 29 -1.496 -15.854 -21.060 1.00 0.00 A ATOM 487 HE22 GLN A 29 -1.056 -17.083 -19.922 1.00 0.00 A ATOM 488 HG2 GLN A 29 0.519 -14.635 -22.131 1.00 0.00 A ATOM 489 HG1 GLN A 29 -0.233 -15.809 -23.193 1.00 0.00 A ATOM 490 N GLN A 29 4.204 -15.059 -23.442 1.00 0.00 A ATOM 491 NE2 GLN A 29 -0.827 -16.508 -20.708 1.00 0.00 A ATOM 492 O GLN A 29 3.711 -15.585 -20.659 1.00 0.00 A ATOM 493 OE1 GLN A 29 1.237 -17.384 -20.913 1.00 0.00 A ATOM 494 C ILE A 30 1.287 -13.075 -18.743 1.00 0.00 A ATOM 495 CA ILE A 30 2.676 -13.392 -19.300 1.00 0.00 A ATOM 496 CB ILE A 30 3.717 -12.309 -19.006 1.00 0.00 A ATOM 497 CD1 ILE A 30 5.806 -11.804 -20.325 1.00 0.00 A ATOM 498 CG1 ILE A 30 5.124 -12.788 -19.373 1.00 0.00 A ATOM 499 CG2 ILE A 30 3.631 -11.846 -17.550 1.00 0.00 A ATOM 500 HN ILE A 30 2.090 -12.923 -21.242 1.00 0.00 A ATOM 501 HA ILE A 30 3.031 -14.314 -18.839 1.00 0.00 A ATOM 502 HB ILE A 30 3.498 -11.445 -19.633 1.00 0.00 A ATOM 503 HD11 ILE A 30 6.671 -12.284 -20.784 1.00 0.00 A ATOM 504 HD12 ILE A 30 5.103 -11.503 -21.102 1.00 0.00 A ATOM 505 HD13 ILE A 30 6.131 -10.925 -19.769 1.00 0.00 A ATOM 506 HG12 ILE A 30 5.722 -12.898 -18.468 1.00 0.00 A ATOM 507 HG11 ILE A 30 5.067 -13.771 -19.838 1.00 0.00 A ATOM 508 HG21 ILE A 30 3.482 -12.710 -16.902 1.00 0.00 A ATOM 509 HG22 ILE A 30 4.556 -11.340 -17.275 1.00 0.00 A ATOM 510 HG23 ILE A 30 2.793 -11.158 -17.437 1.00 0.00 A ATOM 511 N ILE A 30 2.578 -13.629 -20.730 1.00 0.00 A ATOM 512 O ILE A 30 1.143 -12.768 -17.560 1.00 0.00 A ATOM 513 C GLY A 31 -1.836 -12.191 -20.361 1.00 0.00 A ATOM 514 CA GLY A 31 -1.074 -12.888 -19.232 1.00 0.00 A ATOM 515 HN GLY A 31 0.424 -13.412 -20.581 1.00 0.00 A ATOM 516 HA2 GLY A 31 -1.575 -13.821 -18.973 1.00 0.00 A ATOM 517 HA1 GLY A 31 -1.086 -12.262 -18.340 1.00 0.00 A ATOM 518 N GLY A 31 0.299 -13.162 -19.621 1.00 0.00 A ATOM 519 O GLY A 31 -1.479 -11.085 -20.764 1.00 0.00 A ATOM 520 C THR A 32 -4.778 -11.416 -21.350 1.00 0.00 A ATOM 521 CA THR A 32 -3.685 -12.326 -21.915 1.00 0.00 A ATOM 522 CB THR A 32 -4.232 -13.499 -22.730 1.00 0.00 A ATOM 523 CG2 THR A 32 -3.136 -14.237 -23.502 1.00 0.00 A ATOM 524 HN THR A 32 -3.153 -13.766 -20.507 1.00 0.00 A ATOM 525 HA THR A 32 -3.050 -11.707 -22.549 1.00 0.00 A ATOM 526 HB THR A 32 -5.027 -13.171 -23.399 1.00 0.00 A ATOM 527 HG1 THR A 32 -5.654 -14.469 -21.709 1.00 0.00 A ATOM 528 HG21 THR A 32 -2.162 -13.835 -23.224 1.00 0.00 A ATOM 529 HG22 THR A 32 -3.174 -15.299 -23.260 1.00 0.00 A ATOM 530 HG23 THR A 32 -3.293 -14.103 -24.572 1.00 0.00 A ATOM 531 N THR A 32 -2.870 -12.867 -20.840 1.00 0.00 A ATOM 532 O THR A 32 -5.419 -11.754 -20.356 1.00 0.00 A ATOM 533 OG1 THR A 32 -4.655 -14.438 -21.745 1.00 0.00 A ATOM 534 C CYS A 33 -7.181 -9.466 -22.494 1.00 0.00 A ATOM 535 CA CYS A 33 -5.961 -9.320 -21.583 1.00 0.00 A ATOM 536 CB CYS A 33 -5.414 -7.891 -21.587 1.00 0.00 A ATOM 537 HN CYS A 33 -4.430 -10.013 -22.815 1.00 0.00 A ATOM 538 HA CYS A 33 -6.215 -9.568 -20.553 1.00 0.00 A ATOM 539 HB2 CYS A 33 -6.253 -7.196 -21.561 1.00 0.00 A ATOM 540 HB1 CYS A 33 -4.841 -7.734 -20.672 1.00 0.00 A ATOM 541 N CYS A 33 -4.956 -10.280 -22.007 1.00 0.00 A ATOM 542 O CYS A 33 -7.067 -9.962 -23.614 1.00 0.00 A ATOM 543 SG CYS A 33 -4.354 -7.478 -23.020 1.00 0.00 A ATOM 544 C GLY A 34 -9.311 -8.860 -24.225 1.00 0.00 A ATOM 545 CA GLY A 34 -9.559 -9.101 -22.734 1.00 0.00 A ATOM 546 HN GLY A 34 -8.403 -8.623 -21.069 1.00 0.00 A ATOM 547 HA2 GLY A 34 -10.017 -10.080 -22.592 1.00 0.00 A ATOM 548 HA1 GLY A 34 -10.265 -8.361 -22.356 1.00 0.00 A ATOM 549 N GLY A 34 -8.319 -9.025 -21.981 1.00 0.00 A ATOM 550 O GLY A 34 -9.809 -9.603 -25.069 1.00 0.00 A ATOM 551 C LEU A 35 -7.972 -8.752 -26.678 1.00 0.00 A ATOM 552 CA LEU A 35 -8.219 -7.472 -25.877 1.00 0.00 A ATOM 553 CB LEU A 35 -7.052 -6.484 -25.921 1.00 0.00 A ATOM 554 CD1 LEU A 35 -6.600 -4.202 -24.947 1.00 0.00 A ATOM 555 CD2 LEU A 35 -7.307 -4.437 -27.372 1.00 0.00 A ATOM 556 CG LEU A 35 -7.428 -5.001 -25.955 1.00 0.00 A ATOM 557 HN LEU A 35 -8.138 -7.220 -23.811 1.00 0.00 A ATOM 558 HA LEU A 35 -9.087 -6.963 -26.297 1.00 0.00 A ATOM 559 HB2 LEU A 35 -6.421 -6.658 -25.049 1.00 0.00 A ATOM 560 HB1 LEU A 35 -6.447 -6.705 -26.801 1.00 0.00 A ATOM 561 HD11 LEU A 35 -5.641 -4.697 -24.791 1.00 0.00 A ATOM 562 HD12 LEU A 35 -6.431 -3.196 -25.332 1.00 0.00 A ATOM 563 HD13 LEU A 35 -7.137 -4.143 -24.001 1.00 0.00 A ATOM 564 HD21 LEU A 35 -6.961 -3.405 -27.324 1.00 0.00 A ATOM 565 HD22 LEU A 35 -6.594 -5.034 -27.941 1.00 0.00 A ATOM 566 HD23 LEU A 35 -8.281 -4.471 -27.861 1.00 0.00 A ATOM 567 HG LEU A 35 -8.473 -4.908 -25.659 1.00 0.00 A ATOM 568 N LEU A 35 -8.540 -7.819 -24.503 1.00 0.00 A ATOM 569 O LEU A 35 -7.085 -9.536 -26.344 1.00 0.00 A ATOM 570 C PRO A 36 -7.450 -9.990 -29.512 1.00 0.00 A ATOM 571 CA PRO A 36 -8.673 -10.099 -28.599 1.00 0.00 A ATOM 572 CB PRO A 36 -9.983 -10.164 -29.366 1.00 0.00 A ATOM 573 CD PRO A 36 -9.855 -8.020 -28.173 1.00 0.00 A ATOM 574 CG PRO A 36 -10.597 -8.777 -29.262 1.00 0.00 A ATOM 575 HA PRO A 36 -8.527 -10.918 -28.044 1.00 0.00 A ATOM 576 HB2 PRO A 36 -9.813 -10.439 -30.407 1.00 0.00 A ATOM 577 HB1 PRO A 36 -10.647 -10.918 -28.942 1.00 0.00 A ATOM 578 HD2 PRO A 36 -9.446 -7.083 -28.551 1.00 0.00 A ATOM 579 HD1 PRO A 36 -10.517 -7.768 -27.344 1.00 0.00 A ATOM 580 HG2 PRO A 36 -10.517 -8.252 -30.214 1.00 0.00 A ATOM 581 HG1 PRO A 36 -11.658 -8.846 -29.024 1.00 0.00 A ATOM 582 N PRO A 36 -8.793 -8.928 -27.747 1.00 0.00 A ATOM 583 O PRO A 36 -7.535 -9.431 -30.605 1.00 0.00 A ATOM 584 C GLY A 37 -4.024 -9.712 -29.048 1.00 0.00 A ATOM 585 CA GLY A 37 -5.103 -10.503 -29.790 1.00 0.00 A ATOM 586 HN GLY A 37 -6.281 -10.985 -28.141 1.00 0.00 A ATOM 587 HA2 GLY A 37 -4.756 -11.521 -29.966 1.00 0.00 A ATOM 588 HA1 GLY A 37 -5.282 -10.054 -30.767 1.00 0.00 A ATOM 589 N GLY A 37 -6.342 -10.532 -29.031 1.00 0.00 A ATOM 590 O GLY A 37 -2.945 -9.471 -29.588 1.00 0.00 A ATOM 591 C THR A 38 -3.129 -9.318 -25.700 1.00 0.00 A ATOM 592 CA THR A 38 -3.425 -8.570 -27.002 1.00 0.00 A ATOM 593 CB THR A 38 -4.019 -7.178 -26.781 1.00 0.00 A ATOM 594 CG2 THR A 38 -2.944 -6.103 -26.609 1.00 0.00 A ATOM 595 HN THR A 38 -5.232 -9.529 -27.392 1.00 0.00 A ATOM 596 HA THR A 38 -2.481 -8.482 -27.541 1.00 0.00 A ATOM 597 HB THR A 38 -4.708 -7.178 -25.937 1.00 0.00 A ATOM 598 HG1 THR A 38 -3.985 -7.014 -28.776 1.00 0.00 A ATOM 599 HG21 THR A 38 -2.898 -5.487 -27.507 1.00 0.00 A ATOM 600 HG22 THR A 38 -3.190 -5.476 -25.751 1.00 0.00 A ATOM 601 HG23 THR A 38 -1.977 -6.579 -26.445 1.00 0.00 A ATOM 602 N THR A 38 -4.352 -9.329 -27.823 1.00 0.00 A ATOM 603 O THR A 38 -4.018 -9.502 -24.871 1.00 0.00 A ATOM 604 OG1 THR A 38 -4.631 -6.860 -28.028 1.00 0.00 A ATOM 605 C LYS A 39 -0.165 -9.829 -23.836 1.00 0.00 A ATOM 606 CA LYS A 39 -1.453 -10.452 -24.376 1.00 0.00 A ATOM 607 CB LYS A 39 -1.334 -11.948 -24.675 1.00 0.00 A ATOM 608 CD LYS A 39 0.963 -12.403 -25.612 1.00 0.00 A ATOM 609 CE LYS A 39 1.224 -13.847 -25.179 1.00 0.00 A ATOM 610 CG LYS A 39 -0.515 -12.190 -25.945 1.00 0.00 A ATOM 611 HN LYS A 39 -1.160 -9.575 -26.242 1.00 0.00 A ATOM 612 HA LYS A 39 -2.235 -10.335 -23.625 1.00 0.00 A ATOM 613 HB2 LYS A 39 -0.864 -12.455 -23.833 1.00 0.00 A ATOM 614 HB1 LYS A 39 -2.328 -12.380 -24.791 1.00 0.00 A ATOM 615 HD2 LYS A 39 1.573 -12.165 -26.482 1.00 0.00 A ATOM 616 HD1 LYS A 39 1.262 -11.721 -24.816 1.00 0.00 A ATOM 617 HE2 LYS A 39 2.297 -14.038 -25.157 1.00 0.00 A ATOM 618 HE1 LYS A 39 0.852 -14.002 -24.166 1.00 0.00 A ATOM 619 HG2 LYS A 39 -0.903 -13.062 -26.471 1.00 0.00 A ATOM 620 HG1 LYS A 39 -0.621 -11.339 -26.617 1.00 0.00 A ATOM 621 HZ1 LYS A 39 1.130 -15.613 -26.205 1.00 0.00 A ATOM 622 HZ2 LYS A 39 -0.331 -15.050 -25.740 1.00 0.00 A ATOM 623 HZ3 LYS A 39 0.448 -14.359 -26.999 1.00 0.00 A ATOM 624 N LYS A 39 -1.877 -9.729 -25.563 1.00 0.00 A ATOM 625 NZ LYS A 39 0.564 -14.794 -26.106 1.00 0.00 A ATOM 626 O LYS A 39 0.432 -8.971 -24.484 1.00 0.00 A ATOM 627 C CYS A 40 2.638 -10.450 -22.683 1.00 0.00 A ATOM 628 CA CYS A 40 1.432 -9.781 -22.021 1.00 0.00 A ATOM 629 CB CYS A 40 1.413 -10.009 -20.508 1.00 0.00 A ATOM 630 HN CYS A 40 -0.266 -10.982 -22.134 1.00 0.00 A ATOM 631 HA CYS A 40 1.448 -8.704 -22.187 1.00 0.00 A ATOM 632 HB2 CYS A 40 1.268 -11.072 -20.316 1.00 0.00 A ATOM 633 HB1 CYS A 40 2.389 -9.742 -20.102 1.00 0.00 A ATOM 634 N CYS A 40 0.225 -10.284 -22.655 1.00 0.00 A ATOM 635 O CYS A 40 3.011 -11.564 -22.320 1.00 0.00 A ATOM 636 SG CYS A 40 0.127 -9.070 -19.606 1.00 0.00 A ATOM 637 C CYS A 41 5.484 -9.209 -24.283 1.00 0.00 A ATOM 638 CA CYS A 41 4.369 -10.254 -24.361 1.00 0.00 A ATOM 639 CB CYS A 41 4.024 -10.613 -25.808 1.00 0.00 A ATOM 640 HN CYS A 41 2.903 -8.837 -23.934 1.00 0.00 A ATOM 641 HA CYS A 41 4.666 -11.175 -23.860 1.00 0.00 A ATOM 642 HB2 CYS A 41 4.931 -10.552 -26.409 1.00 0.00 A ATOM 643 HB1 CYS A 41 3.689 -11.649 -25.840 1.00 0.00 A ATOM 644 N CYS A 41 3.213 -9.742 -23.644 1.00 0.00 A ATOM 645 O CYS A 41 5.214 -8.017 -24.139 1.00 0.00 A ATOM 646 SG CYS A 41 2.740 -9.558 -26.575 1.00 0.00 A ATOM 647 C LYS A 42 8.885 -9.247 -25.384 1.00 0.00 A ATOM 648 CA LYS A 42 7.870 -8.816 -24.323 1.00 0.00 A ATOM 649 CB LYS A 42 8.442 -8.777 -22.904 1.00 0.00 A ATOM 650 CD LYS A 42 10.323 -10.409 -22.507 1.00 0.00 A ATOM 651 CE LYS A 42 10.819 -11.238 -21.320 1.00 0.00 A ATOM 652 CG LYS A 42 8.813 -10.182 -22.424 1.00 0.00 A ATOM 653 HN LYS A 42 6.924 -10.664 -24.498 1.00 0.00 A ATOM 654 HA LYS A 42 7.529 -7.809 -24.560 1.00 0.00 A ATOM 655 HB2 LYS A 42 9.324 -8.137 -22.881 1.00 0.00 A ATOM 656 HB1 LYS A 42 7.712 -8.337 -22.226 1.00 0.00 A ATOM 657 HD2 LYS A 42 10.567 -10.919 -23.438 1.00 0.00 A ATOM 658 HD1 LYS A 42 10.839 -9.449 -22.524 1.00 0.00 A ATOM 659 HE2 LYS A 42 10.147 -12.080 -21.151 1.00 0.00 A ATOM 660 HE1 LYS A 42 11.801 -11.654 -21.545 1.00 0.00 A ATOM 661 HG2 LYS A 42 8.476 -10.318 -21.396 1.00 0.00 A ATOM 662 HG1 LYS A 42 8.296 -10.925 -23.030 1.00 0.00 A ATOM 663 HZ1 LYS A 42 10.223 -9.665 -20.159 1.00 0.00 A ATOM 664 HZ2 LYS A 42 10.700 -10.967 -19.298 1.00 0.00 A ATOM 665 HZ3 LYS A 42 11.812 -10.014 -20.019 1.00 0.00 A ATOM 666 N LYS A 42 6.713 -9.693 -24.381 1.00 0.00 A ATOM 667 NZ LYS A 42 10.895 -10.403 -20.100 1.00 0.00 A ATOM 668 O LYS A 42 9.457 -10.332 -25.296 1.00 0.00 A ATOM 669 C LYS A 43 11.281 -9.279 -26.857 1.00 0.00 A ATOM 670 CA LYS A 43 10.014 -8.650 -27.438 1.00 0.00 A ATOM 671 CB LYS A 43 10.275 -7.386 -28.259 1.00 0.00 A ATOM 672 CD LYS A 43 8.771 -5.403 -28.671 1.00 0.00 A ATOM 673 CE LYS A 43 9.974 -4.581 -29.138 1.00 0.00 A ATOM 674 CG LYS A 43 8.992 -6.895 -28.932 1.00 0.00 A ATOM 675 HN LYS A 43 8.608 -7.493 -26.425 1.00 0.00 A ATOM 676 HA LYS A 43 9.542 -9.374 -28.103 1.00 0.00 A ATOM 677 HB2 LYS A 43 10.673 -6.603 -27.613 1.00 0.00 A ATOM 678 HB1 LYS A 43 11.032 -7.589 -29.016 1.00 0.00 A ATOM 679 HD2 LYS A 43 7.873 -5.068 -29.190 1.00 0.00 A ATOM 680 HD1 LYS A 43 8.605 -5.238 -27.607 1.00 0.00 A ATOM 681 HE2 LYS A 43 9.754 -3.518 -29.043 1.00 0.00 A ATOM 682 HE1 LYS A 43 10.833 -4.788 -28.501 1.00 0.00 A ATOM 683 HG2 LYS A 43 9.049 -7.075 -30.006 1.00 0.00 A ATOM 684 HG1 LYS A 43 8.140 -7.463 -28.559 1.00 0.00 A ATOM 685 HZ1 LYS A 43 10.875 -4.174 -30.927 1.00 0.00 A ATOM 686 HZ2 LYS A 43 10.802 -5.768 -30.582 1.00 0.00 A ATOM 687 HZ3 LYS A 43 9.462 -4.977 -31.077 1.00 0.00 A ATOM 688 N LYS A 43 9.078 -8.374 -26.361 1.00 0.00 A ATOM 689 NZ LYS A 43 10.305 -4.901 -30.545 1.00 0.00 A ATOM 690 O LYS A 43 11.596 -9.081 -25.684 1.00 0.00 A ATOM 691 C PRO A 44 14.371 -9.700 -27.198 1.00 0.00 A ATOM 692 CA PRO A 44 13.221 -10.703 -27.312 1.00 0.00 A ATOM 693 CB PRO A 44 13.467 -11.773 -28.363 1.00 0.00 A ATOM 694 CD PRO A 44 11.652 -10.301 -29.122 1.00 0.00 A ATOM 695 CG PRO A 44 12.634 -11.372 -29.569 1.00 0.00 A ATOM 696 HA PRO A 44 13.111 -11.098 -26.399 1.00 0.00 A ATOM 697 HB2 PRO A 44 14.525 -11.831 -28.620 1.00 0.00 A ATOM 698 HB1 PRO A 44 13.175 -12.757 -27.995 1.00 0.00 A ATOM 699 HD2 PRO A 44 11.748 -9.399 -29.726 1.00 0.00 A ATOM 700 HD1 PRO A 44 10.622 -10.643 -29.221 1.00 0.00 A ATOM 701 HG2 PRO A 44 13.274 -10.994 -30.367 1.00 0.00 A ATOM 702 HG1 PRO A 44 12.102 -12.235 -29.970 1.00 0.00 A ATOM 703 N PRO A 44 11.994 -10.044 -27.726 1.00 0.00 A ATOM 704 OT1 PRO A 44 14.158 -8.546 -26.831 1.00 0.00 A END
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