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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577434 |
2mkx   |
19799 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.543 11.683 -11.829 1.00 0.00 A ATOM 2 CA GLY A 1 1.446 12.699 -12.053 1.00 0.00 A ATOM 3 HN GLY A 1 -0.300 12.937 -13.168 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.892 13.634 -12.356 1.00 0.00 A ATOM 5 HA1 GLY A 1 0.910 12.847 -11.128 1.00 0.00 A ATOM 6 N GLY A 1 0.489 12.260 -13.096 1.00 0.00 A ATOM 7 O GLY A 1 3.384 11.459 -12.705 1.00 0.00 A ATOM 8 C THR A 2 2.889 9.003 -9.405 1.00 0.00 A ATOM 9 CA THR A 2 3.514 10.044 -10.333 1.00 0.00 A ATOM 10 CB THR A 2 4.779 10.657 -9.684 1.00 0.00 A ATOM 11 CG2 THR A 2 4.470 11.258 -8.318 1.00 0.00 A ATOM 12 HN THR A 2 1.859 11.309 -9.987 1.00 0.00 A ATOM 13 HA THR A 2 3.806 9.559 -11.255 1.00 0.00 A ATOM 14 HB THR A 2 5.142 11.445 -10.329 1.00 0.00 A ATOM 15 HG1 THR A 2 6.568 10.054 -9.106 1.00 0.00 A ATOM 16 HG21 THR A 2 3.768 12.070 -8.434 1.00 0.00 A ATOM 17 HG22 THR A 2 5.381 11.631 -7.874 1.00 0.00 A ATOM 18 HG23 THR A 2 4.042 10.499 -7.680 1.00 0.00 A ATOM 19 N THR A 2 2.540 11.067 -10.658 1.00 0.00 A ATOM 20 O THR A 2 1.980 9.316 -8.633 1.00 0.00 A ATOM 21 OG1 THR A 2 5.803 9.664 -9.551 1.00 0.00 A ATOM 22 C ASN A 3 3.946 5.803 -8.188 1.00 0.00 A ATOM 23 CA ASN A 3 2.814 6.677 -8.701 1.00 0.00 A ATOM 24 CB ASN A 3 1.848 5.817 -9.531 1.00 0.00 A ATOM 25 CG ASN A 3 0.678 6.606 -10.093 1.00 0.00 A ATOM 26 HN ASN A 3 4.088 7.575 -10.135 1.00 0.00 A ATOM 27 HA ASN A 3 2.284 7.102 -7.862 1.00 0.00 A ATOM 28 HB2 ASN A 3 2.389 5.383 -10.358 1.00 0.00 A ATOM 29 HB1 ASN A 3 1.460 5.024 -8.908 1.00 0.00 A ATOM 30 HD21 ASN A 3 -0.440 6.154 -8.517 1.00 0.00 A ATOM 31 HD22 ASN A 3 -1.197 7.149 -9.714 1.00 0.00 A ATOM 32 N ASN A 3 3.352 7.766 -9.504 1.00 0.00 A ATOM 33 ND2 ASN A 3 -0.429 6.637 -9.366 1.00 0.00 A ATOM 34 O ASN A 3 4.824 5.411 -8.954 1.00 0.00 A ATOM 35 OD1 ASN A 3 0.765 7.173 -11.181 1.00 0.00 A ATOM 36 C THR A 4 4.273 3.289 -5.984 1.00 0.00 A ATOM 37 CA THR A 4 4.934 4.610 -6.352 1.00 0.00 A ATOM 38 CB THR A 4 5.614 5.241 -5.118 1.00 0.00 A ATOM 39 CG2 THR A 4 6.717 4.344 -4.568 1.00 0.00 A ATOM 40 HN THR A 4 3.260 5.875 -6.301 1.00 0.00 A ATOM 41 HA THR A 4 5.687 4.435 -7.108 1.00 0.00 A ATOM 42 HB THR A 4 4.864 5.387 -4.353 1.00 0.00 A ATOM 43 HG1 THR A 4 6.588 6.453 -6.340 1.00 0.00 A ATOM 44 HG21 THR A 4 6.289 3.407 -4.242 1.00 0.00 A ATOM 45 HG22 THR A 4 7.196 4.832 -3.733 1.00 0.00 A ATOM 46 HG23 THR A 4 7.447 4.157 -5.342 1.00 0.00 A ATOM 47 N THR A 4 3.942 5.499 -6.901 1.00 0.00 A ATOM 48 O THR A 4 3.828 3.094 -4.860 1.00 0.00 A ATOM 49 OG1 THR A 4 6.162 6.518 -5.472 1.00 0.00 A ATOM 50 C TYR A 5 4.532 0.156 -6.080 1.00 0.00 A ATOM 51 CA TYR A 5 3.507 1.128 -6.656 1.00 0.00 A ATOM 52 CB TYR A 5 2.802 0.539 -7.887 1.00 0.00 A ATOM 53 CD1 TYR A 5 4.592 0.082 -9.617 1.00 0.00 A ATOM 54 CD2 TYR A 5 2.997 1.792 -10.066 1.00 0.00 A ATOM 55 CE1 TYR A 5 5.199 0.323 -10.835 1.00 0.00 A ATOM 56 CE2 TYR A 5 3.599 2.043 -11.286 1.00 0.00 A ATOM 57 CG TYR A 5 3.484 0.811 -9.212 1.00 0.00 A ATOM 58 CZ TYR A 5 4.701 1.306 -11.666 1.00 0.00 A ATOM 59 HN TYR A 5 4.510 2.575 -7.839 1.00 0.00 A ATOM 60 HA TYR A 5 2.758 1.336 -5.889 1.00 0.00 A ATOM 61 HB2 TYR A 5 2.736 -0.531 -7.771 1.00 0.00 A ATOM 62 HB1 TYR A 5 1.802 0.946 -7.941 1.00 0.00 A ATOM 63 HD1 TYR A 5 4.983 -0.684 -8.964 1.00 0.00 A ATOM 64 HD2 TYR A 5 2.132 2.367 -9.763 1.00 0.00 A ATOM 65 HE1 TYR A 5 6.060 -0.257 -11.133 1.00 0.00 A ATOM 66 HE2 TYR A 5 3.205 2.813 -11.933 1.00 0.00 A ATOM 67 HH TYR A 5 5.168 2.468 -13.135 1.00 0.00 A ATOM 68 N TYR A 5 4.147 2.394 -6.943 1.00 0.00 A ATOM 69 O TYR A 5 5.563 -0.128 -6.694 1.00 0.00 A ATOM 70 OH TYR A 5 5.301 1.542 -12.885 1.00 0.00 A ATOM 71 C TYR A 6 4.738 -2.506 -3.850 1.00 0.00 A ATOM 72 CA TYR A 6 5.186 -1.065 -4.081 1.00 0.00 A ATOM 73 CB TYR A 6 5.337 -0.289 -2.759 1.00 0.00 A ATOM 74 CD1 TYR A 6 7.004 -1.343 -1.165 1.00 0.00 A ATOM 75 CD2 TYR A 6 4.679 -1.608 -0.707 1.00 0.00 A ATOM 76 CE1 TYR A 6 7.312 -2.065 -0.024 1.00 0.00 A ATOM 77 CE2 TYR A 6 4.979 -2.324 0.435 1.00 0.00 A ATOM 78 CG TYR A 6 5.684 -1.106 -1.528 1.00 0.00 A ATOM 79 CZ TYR A 6 6.295 -2.551 0.772 1.00 0.00 A ATOM 80 HN TYR A 6 3.312 -0.235 -4.562 1.00 0.00 A ATOM 81 HA TYR A 6 6.134 -1.069 -4.597 1.00 0.00 A ATOM 82 HB2 TYR A 6 6.116 0.447 -2.881 1.00 0.00 A ATOM 83 HB1 TYR A 6 4.407 0.225 -2.558 1.00 0.00 A ATOM 84 HD1 TYR A 6 7.797 -0.962 -1.790 1.00 0.00 A ATOM 85 HD2 TYR A 6 3.647 -1.434 -0.975 1.00 0.00 A ATOM 86 HE1 TYR A 6 8.344 -2.242 0.241 1.00 0.00 A ATOM 87 HE2 TYR A 6 4.183 -2.704 1.058 1.00 0.00 A ATOM 88 HH TYR A 6 7.310 -2.821 2.391 1.00 0.00 A ATOM 89 N TYR A 6 4.229 -0.345 -4.900 1.00 0.00 A ATOM 90 O TYR A 6 3.560 -2.768 -3.601 1.00 0.00 A ATOM 91 OH TYR A 6 6.595 -3.265 1.910 1.00 0.00 A ATOM 92 C THR A 7 5.506 -5.019 -2.144 1.00 0.00 A ATOM 93 CA THR A 7 5.393 -4.826 -3.634 1.00 0.00 A ATOM 94 CB THR A 7 6.322 -5.833 -4.334 1.00 0.00 A ATOM 95 CG2 THR A 7 5.738 -6.250 -5.666 1.00 0.00 A ATOM 96 HN THR A 7 6.569 -3.189 -4.292 1.00 0.00 A ATOM 97 HA THR A 7 4.376 -5.040 -3.934 1.00 0.00 A ATOM 98 HB THR A 7 6.388 -6.712 -3.708 1.00 0.00 A ATOM 99 HG1 THR A 7 7.589 -4.387 -4.820 1.00 0.00 A ATOM 100 HG21 THR A 7 6.443 -6.878 -6.190 1.00 0.00 A ATOM 101 HG22 THR A 7 5.522 -5.373 -6.257 1.00 0.00 A ATOM 102 HG23 THR A 7 4.825 -6.803 -5.490 1.00 0.00 A ATOM 103 N THR A 7 5.671 -3.442 -3.977 1.00 0.00 A ATOM 104 O THR A 7 6.527 -4.683 -1.544 1.00 0.00 A ATOM 105 OG1 THR A 7 7.642 -5.296 -4.496 1.00 0.00 A ATOM 106 C VAL A 8 5.556 -6.568 0.388 1.00 0.00 A ATOM 107 CA VAL A 8 4.383 -5.734 -0.125 1.00 0.00 A ATOM 108 CB VAL A 8 3.058 -6.392 0.284 1.00 0.00 A ATOM 109 CG1 VAL A 8 2.934 -6.437 1.799 1.00 0.00 A ATOM 110 CG2 VAL A 8 1.882 -5.647 -0.343 1.00 0.00 A ATOM 111 HN VAL A 8 3.697 -5.843 -2.120 1.00 0.00 A ATOM 112 HA VAL A 8 4.426 -4.754 0.332 1.00 0.00 A ATOM 113 HB VAL A 8 3.053 -7.407 -0.086 1.00 0.00 A ATOM 114 HG11 VAL A 8 2.964 -5.431 2.193 1.00 0.00 A ATOM 115 HG12 VAL A 8 3.752 -7.010 2.211 1.00 0.00 A ATOM 116 HG13 VAL A 8 1.998 -6.902 2.069 1.00 0.00 A ATOM 117 HG21 VAL A 8 1.953 -4.592 -0.113 1.00 0.00 A ATOM 118 HG22 VAL A 8 0.957 -6.037 0.053 1.00 0.00 A ATOM 119 HG23 VAL A 8 1.896 -5.779 -1.416 1.00 0.00 A ATOM 120 N VAL A 8 4.457 -5.559 -1.562 1.00 0.00 A ATOM 121 O VAL A 8 5.768 -7.704 -0.036 1.00 0.00 A ATOM 122 C LYS A 9 7.152 -6.851 3.352 1.00 0.00 A ATOM 123 CA LYS A 9 7.481 -6.581 1.893 1.00 0.00 A ATOM 124 CB LYS A 9 8.708 -5.673 1.781 1.00 0.00 A ATOM 125 CD LYS A 9 9.982 -6.321 -0.312 1.00 0.00 A ATOM 126 CE LYS A 9 8.989 -7.282 -0.953 1.00 0.00 A ATOM 127 CG LYS A 9 9.946 -6.357 1.213 1.00 0.00 A ATOM 128 HN LYS A 9 6.096 -5.037 1.535 1.00 0.00 A ATOM 129 HA LYS A 9 7.674 -7.519 1.392 1.00 0.00 A ATOM 130 HB2 LYS A 9 8.461 -4.840 1.141 1.00 0.00 A ATOM 131 HB1 LYS A 9 8.951 -5.296 2.765 1.00 0.00 A ATOM 132 HD2 LYS A 9 9.750 -5.319 -0.639 1.00 0.00 A ATOM 133 HD1 LYS A 9 10.979 -6.580 -0.642 1.00 0.00 A ATOM 134 HE2 LYS A 9 9.180 -8.278 -0.584 1.00 0.00 A ATOM 135 HE1 LYS A 9 7.985 -6.983 -0.683 1.00 0.00 A ATOM 136 HG2 LYS A 9 10.824 -5.855 1.592 1.00 0.00 A ATOM 137 HG1 LYS A 9 9.953 -7.387 1.540 1.00 0.00 A ATOM 138 HZ1 LYS A 9 10.101 -7.451 -2.713 1.00 0.00 A ATOM 139 HZ2 LYS A 9 8.800 -6.373 -2.827 1.00 0.00 A ATOM 140 HZ3 LYS A 9 8.518 -8.043 -2.843 1.00 0.00 A ATOM 141 N LYS A 9 6.325 -5.960 1.271 1.00 0.00 A ATOM 142 NZ LYS A 9 9.111 -7.284 -2.436 1.00 0.00 A ATOM 143 O LYS A 9 6.002 -6.672 3.750 1.00 0.00 A ATOM 144 C SER A 10 7.146 -6.437 6.182 1.00 0.00 A ATOM 145 CA SER A 10 7.939 -7.584 5.551 1.00 0.00 A ATOM 146 CB SER A 10 9.292 -7.744 6.251 1.00 0.00 A ATOM 147 HN SER A 10 9.003 -7.528 3.717 1.00 0.00 A ATOM 148 HA SER A 10 7.376 -8.499 5.657 1.00 0.00 A ATOM 149 HB2 SER A 10 9.855 -8.527 5.765 1.00 0.00 A ATOM 150 HB1 SER A 10 9.840 -6.814 6.186 1.00 0.00 A ATOM 151 HG SER A 10 8.962 -7.279 8.134 1.00 0.00 A ATOM 152 N SER A 10 8.132 -7.336 4.121 1.00 0.00 A ATOM 153 O SER A 10 7.607 -5.292 6.248 1.00 0.00 A ATOM 154 OG SER A 10 9.129 -8.084 7.619 1.00 0.00 A ATOM 155 C GLY A 11 3.677 -6.060 6.196 1.00 0.00 A ATOM 156 CA GLY A 11 4.951 -5.779 6.970 1.00 0.00 A ATOM 157 HN GLY A 11 5.743 -7.726 6.761 1.00 0.00 A ATOM 158 HA2 GLY A 11 4.746 -5.815 8.030 1.00 0.00 A ATOM 159 HA1 GLY A 11 5.317 -4.798 6.706 1.00 0.00 A ATOM 160 N GLY A 11 5.951 -6.773 6.640 1.00 0.00 A ATOM 161 O GLY A 11 2.918 -5.159 5.877 1.00 0.00 A ATOM 162 C ASP A 12 0.986 -7.378 5.351 1.00 0.00 A ATOM 163 CA ASP A 12 2.399 -7.878 5.061 1.00 0.00 A ATOM 164 CB ASP A 12 2.363 -9.396 5.121 1.00 0.00 A ATOM 165 CG ASP A 12 1.822 -9.899 6.449 1.00 0.00 A ATOM 166 HN ASP A 12 4.044 -8.000 6.386 1.00 0.00 A ATOM 167 HA ASP A 12 2.658 -7.591 4.054 1.00 0.00 A ATOM 168 HB2 ASP A 12 1.719 -9.754 4.328 1.00 0.00 A ATOM 169 HB1 ASP A 12 3.360 -9.785 4.979 1.00 0.00 A ATOM 170 N ASP A 12 3.453 -7.350 5.950 1.00 0.00 A ATOM 171 O ASP A 12 0.054 -7.757 4.656 1.00 0.00 A ATOM 172 OD1 ASP A 12 2.547 -9.811 7.465 1.00 0.00 A ATOM 173 OD2 ASP A 12 0.669 -10.374 6.490 1.00 0.00 A ATOM 174 C THR A 13 -0.737 -4.736 6.522 1.00 0.00 A ATOM 175 CA THR A 13 -0.547 -6.222 6.765 1.00 0.00 A ATOM 176 CB THR A 13 -0.800 -6.570 8.242 1.00 0.00 A ATOM 177 CG2 THR A 13 -2.281 -6.509 8.582 1.00 0.00 A ATOM 178 HN THR A 13 1.563 -6.190 6.832 1.00 0.00 A ATOM 179 HA THR A 13 -1.242 -6.774 6.148 1.00 0.00 A ATOM 180 HB THR A 13 -0.272 -5.859 8.861 1.00 0.00 A ATOM 181 HG1 THR A 13 -0.322 -8.415 7.696 1.00 0.00 A ATOM 182 HG21 THR A 13 -2.420 -6.743 9.627 1.00 0.00 A ATOM 183 HG22 THR A 13 -2.819 -7.225 7.978 1.00 0.00 A ATOM 184 HG23 THR A 13 -2.655 -5.516 8.382 1.00 0.00 A ATOM 185 N THR A 13 0.794 -6.592 6.378 1.00 0.00 A ATOM 186 O THR A 13 0.186 -3.950 6.728 1.00 0.00 A ATOM 187 OG1 THR A 13 -0.303 -7.892 8.513 1.00 0.00 A ATOM 188 C LEU A 14 -1.807 -1.937 6.537 1.00 0.00 A ATOM 189 CA LEU A 14 -2.193 -3.035 5.559 1.00 0.00 A ATOM 190 CB LEU A 14 -3.665 -2.912 5.178 1.00 0.00 A ATOM 191 CD1 LEU A 14 -3.275 -1.242 3.350 1.00 0.00 A ATOM 192 CD2 LEU A 14 -5.568 -1.568 4.279 1.00 0.00 A ATOM 193 CG LEU A 14 -4.083 -1.562 4.596 1.00 0.00 A ATOM 194 HN LEU A 14 -2.683 -4.998 6.165 1.00 0.00 A ATOM 195 HA LEU A 14 -1.595 -2.925 4.668 1.00 0.00 A ATOM 196 HB2 LEU A 14 -3.886 -3.678 4.451 1.00 0.00 A ATOM 197 HB1 LEU A 14 -4.258 -3.098 6.061 1.00 0.00 A ATOM 198 HD11 LEU A 14 -2.221 -1.243 3.591 1.00 0.00 A ATOM 199 HD12 LEU A 14 -3.558 -0.268 2.976 1.00 0.00 A ATOM 200 HD13 LEU A 14 -3.470 -1.988 2.593 1.00 0.00 A ATOM 201 HD21 LEU A 14 -5.847 -0.619 3.844 1.00 0.00 A ATOM 202 HD22 LEU A 14 -6.131 -1.726 5.188 1.00 0.00 A ATOM 203 HD23 LEU A 14 -5.784 -2.362 3.580 1.00 0.00 A ATOM 204 HG LEU A 14 -3.898 -0.788 5.327 1.00 0.00 A ATOM 205 N LEU A 14 -1.937 -4.363 6.099 1.00 0.00 A ATOM 206 O LEU A 14 -1.118 -0.989 6.172 1.00 0.00 A ATOM 207 C ASN A 15 -0.408 -1.037 9.089 1.00 0.00 A ATOM 208 CA ASN A 15 -1.911 -1.091 8.803 1.00 0.00 A ATOM 209 CB ASN A 15 -2.711 -1.363 10.088 1.00 0.00 A ATOM 210 CG ASN A 15 -2.688 -2.822 10.525 1.00 0.00 A ATOM 211 HN ASN A 15 -2.761 -2.871 8.023 1.00 0.00 A ATOM 212 HA ASN A 15 -2.212 -0.128 8.412 1.00 0.00 A ATOM 213 HB2 ASN A 15 -2.301 -0.766 10.888 1.00 0.00 A ATOM 214 HB1 ASN A 15 -3.739 -1.074 9.927 1.00 0.00 A ATOM 215 HD21 ASN A 15 -4.564 -2.673 11.160 1.00 0.00 A ATOM 216 HD22 ASN A 15 -3.827 -4.228 11.347 1.00 0.00 A ATOM 217 N ASN A 15 -2.223 -2.083 7.783 1.00 0.00 A ATOM 218 ND2 ASN A 15 -3.800 -3.284 11.070 1.00 0.00 A ATOM 219 O ASN A 15 0.134 0.026 9.404 1.00 0.00 A ATOM 220 OD1 ASN A 15 -1.696 -3.532 10.355 1.00 0.00 A ATOM 221 C LYS A 16 2.513 -1.529 8.167 1.00 0.00 A ATOM 222 CA LYS A 16 1.693 -2.261 9.226 1.00 0.00 A ATOM 223 CB LYS A 16 2.123 -3.732 9.319 1.00 0.00 A ATOM 224 CD LYS A 16 1.525 -5.884 10.509 1.00 0.00 A ATOM 225 CE LYS A 16 2.668 -6.600 9.807 1.00 0.00 A ATOM 226 CG LYS A 16 1.771 -4.385 10.650 1.00 0.00 A ATOM 227 HN LYS A 16 -0.208 -2.972 8.620 1.00 0.00 A ATOM 228 HA LYS A 16 1.865 -1.788 10.181 1.00 0.00 A ATOM 229 HB2 LYS A 16 1.639 -4.289 8.530 1.00 0.00 A ATOM 230 HB1 LYS A 16 3.194 -3.792 9.185 1.00 0.00 A ATOM 231 HD2 LYS A 16 1.404 -6.309 11.495 1.00 0.00 A ATOM 232 HD1 LYS A 16 0.619 -6.034 9.942 1.00 0.00 A ATOM 233 HE2 LYS A 16 2.850 -6.119 8.857 1.00 0.00 A ATOM 234 HE1 LYS A 16 3.552 -6.528 10.422 1.00 0.00 A ATOM 235 HG2 LYS A 16 2.587 -4.231 11.340 1.00 0.00 A ATOM 236 HG1 LYS A 16 0.878 -3.919 11.040 1.00 0.00 A ATOM 237 HZ1 LYS A 16 2.438 -8.581 10.459 1.00 0.00 A ATOM 238 HZ2 LYS A 16 3.014 -8.444 8.873 1.00 0.00 A ATOM 239 HZ3 LYS A 16 1.384 -8.141 9.206 1.00 0.00 A ATOM 240 N LYS A 16 0.266 -2.175 8.943 1.00 0.00 A ATOM 241 NZ LYS A 16 2.356 -8.038 9.569 1.00 0.00 A ATOM 242 O LYS A 16 3.385 -0.726 8.498 1.00 0.00 A ATOM 243 C ILE A 17 2.534 0.334 5.666 1.00 0.00 A ATOM 244 CA ILE A 17 2.931 -1.128 5.809 1.00 0.00 A ATOM 245 CB ILE A 17 2.742 -1.844 4.454 1.00 0.00 A ATOM 246 CD1 ILE A 17 1.080 -3.096 2.987 1.00 0.00 A ATOM 247 CG1 ILE A 17 1.340 -2.446 4.328 1.00 0.00 A ATOM 248 CG2 ILE A 17 3.817 -2.898 4.244 1.00 0.00 A ATOM 249 HN ILE A 17 1.485 -2.406 6.688 1.00 0.00 A ATOM 250 HA ILE A 17 3.983 -1.166 6.057 1.00 0.00 A ATOM 251 HB ILE A 17 2.863 -1.107 3.682 1.00 0.00 A ATOM 252 HD11 ILE A 17 0.088 -3.523 2.978 1.00 0.00 A ATOM 253 HD12 ILE A 17 1.812 -3.873 2.813 1.00 0.00 A ATOM 254 HD13 ILE A 17 1.157 -2.351 2.207 1.00 0.00 A ATOM 255 HG12 ILE A 17 1.205 -3.199 5.092 1.00 0.00 A ATOM 256 HG11 ILE A 17 0.606 -1.666 4.466 1.00 0.00 A ATOM 257 HG21 ILE A 17 3.778 -3.616 5.050 1.00 0.00 A ATOM 258 HG22 ILE A 17 4.788 -2.425 4.228 1.00 0.00 A ATOM 259 HG23 ILE A 17 3.646 -3.401 3.304 1.00 0.00 A ATOM 260 N ILE A 17 2.208 -1.775 6.898 1.00 0.00 A ATOM 261 O ILE A 17 3.378 1.188 5.398 1.00 0.00 A ATOM 262 C ALA A 18 1.504 2.916 6.692 1.00 0.00 A ATOM 263 CA ALA A 18 0.760 1.987 5.745 1.00 0.00 A ATOM 264 CB ALA A 18 -0.724 2.032 6.048 1.00 0.00 A ATOM 265 HN ALA A 18 0.625 -0.101 6.076 1.00 0.00 A ATOM 266 HA ALA A 18 0.913 2.316 4.728 1.00 0.00 A ATOM 267 HB1 ALA A 18 -0.890 1.703 7.064 1.00 0.00 A ATOM 268 HB2 ALA A 18 -1.250 1.382 5.366 1.00 0.00 A ATOM 269 HB3 ALA A 18 -1.081 3.043 5.932 1.00 0.00 A ATOM 270 N ALA A 18 1.255 0.622 5.862 1.00 0.00 A ATOM 271 O ALA A 18 2.018 3.959 6.285 1.00 0.00 A ATOM 272 C ALA A 19 3.805 3.195 8.738 1.00 0.00 A ATOM 273 CA ALA A 19 2.299 3.296 8.946 1.00 0.00 A ATOM 274 CB ALA A 19 1.915 2.845 10.345 1.00 0.00 A ATOM 275 HN ALA A 19 1.161 1.670 8.217 1.00 0.00 A ATOM 276 HA ALA A 19 2.000 4.328 8.831 1.00 0.00 A ATOM 277 HB1 ALA A 19 2.256 1.832 10.504 1.00 0.00 A ATOM 278 HB2 ALA A 19 0.840 2.883 10.450 1.00 0.00 A ATOM 279 HB3 ALA A 19 2.371 3.499 11.072 1.00 0.00 A ATOM 280 N ALA A 19 1.591 2.513 7.950 1.00 0.00 A ATOM 281 O ALA A 19 4.564 4.068 9.164 1.00 0.00 A ATOM 282 C GLN A 20 6.248 2.931 6.899 1.00 0.00 A ATOM 283 CA GLN A 20 5.645 1.883 7.839 1.00 0.00 A ATOM 284 CB GLN A 20 5.850 0.481 7.260 1.00 0.00 A ATOM 285 CD GLN A 20 7.451 -1.387 6.715 1.00 0.00 A ATOM 286 CG GLN A 20 7.278 -0.024 7.355 1.00 0.00 A ATOM 287 HN GLN A 20 3.565 1.480 7.732 1.00 0.00 A ATOM 288 HA GLN A 20 6.149 1.943 8.793 1.00 0.00 A ATOM 289 HB2 GLN A 20 5.212 -0.211 7.789 1.00 0.00 A ATOM 290 HB1 GLN A 20 5.565 0.492 6.217 1.00 0.00 A ATOM 291 HE21 GLN A 20 6.971 -2.292 8.424 1.00 0.00 A ATOM 292 HE22 GLN A 20 7.333 -3.334 7.086 1.00 0.00 A ATOM 293 HG2 GLN A 20 7.929 0.677 6.855 1.00 0.00 A ATOM 294 HG1 GLN A 20 7.555 -0.093 8.396 1.00 0.00 A ATOM 295 N GLN A 20 4.228 2.129 8.069 1.00 0.00 A ATOM 296 NE2 GLN A 20 7.232 -2.442 7.485 1.00 0.00 A ATOM 297 O GLN A 20 7.299 3.499 7.201 1.00 0.00 A ATOM 298 OE1 GLN A 20 7.771 -1.490 5.534 1.00 0.00 A ATOM 299 C TYR A 21 5.320 5.503 4.835 1.00 0.00 A ATOM 300 CA TYR A 21 6.116 4.198 4.834 1.00 0.00 A ATOM 301 CB TYR A 21 6.266 3.638 3.408 1.00 0.00 A ATOM 302 CD1 TYR A 21 3.983 3.142 2.457 1.00 0.00 A ATOM 303 CD2 TYR A 21 5.412 1.310 2.974 1.00 0.00 A ATOM 304 CE1 TYR A 21 3.019 2.264 2.006 1.00 0.00 A ATOM 305 CE2 TYR A 21 4.451 0.427 2.528 1.00 0.00 A ATOM 306 CG TYR A 21 5.193 2.680 2.949 1.00 0.00 A ATOM 307 CZ TYR A 21 3.257 0.910 2.044 1.00 0.00 A ATOM 308 HN TYR A 21 4.744 2.742 5.574 1.00 0.00 A ATOM 309 HA TYR A 21 7.108 4.438 5.191 1.00 0.00 A ATOM 310 HB2 TYR A 21 6.267 4.463 2.713 1.00 0.00 A ATOM 311 HB1 TYR A 21 7.213 3.124 3.337 1.00 0.00 A ATOM 312 HD1 TYR A 21 3.797 4.205 2.432 1.00 0.00 A ATOM 313 HD2 TYR A 21 6.350 0.934 3.354 1.00 0.00 A ATOM 314 HE1 TYR A 21 2.083 2.643 1.624 1.00 0.00 A ATOM 315 HE2 TYR A 21 4.639 -0.637 2.557 1.00 0.00 A ATOM 316 HH TYR A 21 1.961 0.337 0.748 1.00 0.00 A ATOM 317 N TYR A 21 5.587 3.209 5.775 1.00 0.00 A ATOM 318 O TYR A 21 5.498 6.342 3.952 1.00 0.00 A ATOM 319 OH TYR A 21 2.297 0.036 1.596 1.00 0.00 A ATOM 320 C GLY A 22 2.715 7.339 5.135 1.00 0.00 A ATOM 321 CA GLY A 22 3.864 6.994 6.067 1.00 0.00 A ATOM 322 HN GLY A 22 4.234 4.928 6.413 1.00 0.00 A ATOM 323 HA2 GLY A 22 3.495 7.022 7.081 1.00 0.00 A ATOM 324 HA1 GLY A 22 4.632 7.746 5.961 1.00 0.00 A ATOM 325 N GLY A 22 4.465 5.685 5.833 1.00 0.00 A ATOM 326 O GLY A 22 2.698 8.417 4.531 1.00 0.00 A ATOM 327 C VAL A 23 -0.657 6.248 5.035 1.00 0.00 A ATOM 328 CA VAL A 23 0.556 6.708 4.241 1.00 0.00 A ATOM 329 CB VAL A 23 0.574 6.028 2.850 1.00 0.00 A ATOM 330 CG1 VAL A 23 0.836 4.542 2.986 1.00 0.00 A ATOM 331 CG2 VAL A 23 -0.723 6.266 2.095 1.00 0.00 A ATOM 332 HN VAL A 23 1.873 5.554 5.431 1.00 0.00 A ATOM 333 HA VAL A 23 0.493 7.778 4.096 1.00 0.00 A ATOM 334 HB VAL A 23 1.373 6.462 2.270 1.00 0.00 A ATOM 335 HG11 VAL A 23 0.874 4.091 2.006 1.00 0.00 A ATOM 336 HG12 VAL A 23 0.040 4.088 3.559 1.00 0.00 A ATOM 337 HG13 VAL A 23 1.777 4.388 3.492 1.00 0.00 A ATOM 338 HG21 VAL A 23 -1.547 5.848 2.655 1.00 0.00 A ATOM 339 HG22 VAL A 23 -0.668 5.792 1.126 1.00 0.00 A ATOM 340 HG23 VAL A 23 -0.877 7.326 1.969 1.00 0.00 A ATOM 341 N VAL A 23 1.768 6.433 4.998 1.00 0.00 A ATOM 342 O VAL A 23 -0.598 5.250 5.751 1.00 0.00 A ATOM 343 C SER A 24 -3.595 5.402 5.000 1.00 0.00 A ATOM 344 CA SER A 24 -2.960 6.644 5.626 1.00 0.00 A ATOM 345 CB SER A 24 -3.935 7.827 5.599 1.00 0.00 A ATOM 346 HN SER A 24 -1.721 7.795 4.376 1.00 0.00 A ATOM 347 HA SER A 24 -2.706 6.424 6.651 1.00 0.00 A ATOM 348 HB2 SER A 24 -3.476 8.678 6.080 1.00 0.00 A ATOM 349 HB1 SER A 24 -4.164 8.076 4.574 1.00 0.00 A ATOM 350 HG SER A 24 -5.559 8.348 6.567 1.00 0.00 A ATOM 351 N SER A 24 -1.740 6.992 4.934 1.00 0.00 A ATOM 352 O SER A 24 -3.484 5.157 3.788 1.00 0.00 A ATOM 353 OG SER A 24 -5.143 7.523 6.275 1.00 0.00 A ATOM 354 C VAL A 25 -6.034 3.861 4.357 1.00 0.00 A ATOM 355 CA VAL A 25 -4.975 3.445 5.375 1.00 0.00 A ATOM 356 CB VAL A 25 -5.644 2.709 6.559 1.00 0.00 A ATOM 357 CG1 VAL A 25 -6.293 1.414 6.099 1.00 0.00 A ATOM 358 CG2 VAL A 25 -4.628 2.435 7.660 1.00 0.00 A ATOM 359 HN VAL A 25 -4.228 4.815 6.801 1.00 0.00 A ATOM 360 HA VAL A 25 -4.279 2.769 4.901 1.00 0.00 A ATOM 361 HB VAL A 25 -6.415 3.348 6.963 1.00 0.00 A ATOM 362 HG11 VAL A 25 -5.548 0.783 5.638 1.00 0.00 A ATOM 363 HG12 VAL A 25 -7.072 1.634 5.384 1.00 0.00 A ATOM 364 HG13 VAL A 25 -6.719 0.903 6.951 1.00 0.00 A ATOM 365 HG21 VAL A 25 -5.126 1.978 8.503 1.00 0.00 A ATOM 366 HG22 VAL A 25 -4.173 3.364 7.970 1.00 0.00 A ATOM 367 HG23 VAL A 25 -3.865 1.768 7.287 1.00 0.00 A ATOM 368 N VAL A 25 -4.245 4.610 5.837 1.00 0.00 A ATOM 369 O VAL A 25 -6.298 3.145 3.398 1.00 0.00 A ATOM 370 C ALA A 26 -7.258 5.786 2.262 1.00 0.00 A ATOM 371 CA ALA A 26 -7.690 5.515 3.704 1.00 0.00 A ATOM 372 CB ALA A 26 -8.313 6.762 4.312 1.00 0.00 A ATOM 373 HN ALA A 26 -6.251 5.636 5.253 1.00 0.00 A ATOM 374 HA ALA A 26 -8.442 4.741 3.697 1.00 0.00 A ATOM 375 HB1 ALA A 26 -8.638 6.546 5.319 1.00 0.00 A ATOM 376 HB2 ALA A 26 -9.161 7.068 3.717 1.00 0.00 A ATOM 377 HB3 ALA A 26 -7.582 7.556 4.332 1.00 0.00 A ATOM 378 N ALA A 26 -6.590 5.053 4.539 1.00 0.00 A ATOM 379 O ALA A 26 -7.899 5.306 1.326 1.00 0.00 A ATOM 380 C ASN A 27 -5.121 5.750 -0.036 1.00 0.00 A ATOM 381 CA ASN A 27 -5.757 6.900 0.712 1.00 0.00 A ATOM 382 CB ASN A 27 -4.863 8.159 0.667 1.00 0.00 A ATOM 383 CG ASN A 27 -3.672 8.136 1.595 1.00 0.00 A ATOM 384 HN ASN A 27 -5.622 6.805 2.838 1.00 0.00 A ATOM 385 HA ASN A 27 -6.663 7.129 0.181 1.00 0.00 A ATOM 386 HB2 ASN A 27 -4.480 8.272 -0.334 1.00 0.00 A ATOM 387 HB1 ASN A 27 -5.463 9.022 0.911 1.00 0.00 A ATOM 388 HD21 ASN A 27 -2.678 9.346 0.375 1.00 0.00 A ATOM 389 HD22 ASN A 27 -1.839 8.866 1.807 1.00 0.00 A ATOM 390 N ASN A 27 -6.165 6.522 2.068 1.00 0.00 A ATOM 391 ND2 ASN A 27 -2.622 8.851 1.220 1.00 0.00 A ATOM 392 O ASN A 27 -5.421 5.553 -1.220 1.00 0.00 A ATOM 393 OD1 ASN A 27 -3.696 7.512 2.640 1.00 0.00 A ATOM 394 C LEU A 28 -4.703 2.823 -0.486 1.00 0.00 A ATOM 395 CA LEU A 28 -3.653 3.870 -0.109 1.00 0.00 A ATOM 396 CB LEU A 28 -2.437 3.282 0.628 1.00 0.00 A ATOM 397 CD1 LEU A 28 -2.594 0.790 0.687 1.00 0.00 A ATOM 398 CD2 LEU A 28 -1.576 2.035 2.592 1.00 0.00 A ATOM 399 CG LEU A 28 -2.649 2.064 1.522 1.00 0.00 A ATOM 400 HN LEU A 28 -4.102 5.090 1.576 1.00 0.00 A ATOM 401 HA LEU A 28 -3.298 4.307 -1.036 1.00 0.00 A ATOM 402 HB2 LEU A 28 -1.704 3.012 -0.116 1.00 0.00 A ATOM 403 HB1 LEU A 28 -2.015 4.069 1.238 1.00 0.00 A ATOM 404 HD11 LEU A 28 -1.660 0.763 0.141 1.00 0.00 A ATOM 405 HD12 LEU A 28 -3.419 0.782 -0.010 1.00 0.00 A ATOM 406 HD13 LEU A 28 -2.658 -0.075 1.335 1.00 0.00 A ATOM 407 HD21 LEU A 28 -1.757 2.825 3.305 1.00 0.00 A ATOM 408 HD22 LEU A 28 -0.606 2.189 2.128 1.00 0.00 A ATOM 409 HD23 LEU A 28 -1.590 1.080 3.095 1.00 0.00 A ATOM 410 HG LEU A 28 -3.615 2.123 2.001 1.00 0.00 A ATOM 411 N LEU A 28 -4.288 4.949 0.620 1.00 0.00 A ATOM 412 O LEU A 28 -4.606 2.184 -1.529 1.00 0.00 A ATOM 413 C ARG A 29 -7.630 2.416 -1.182 1.00 0.00 A ATOM 414 CA ARG A 29 -6.866 1.833 0.005 1.00 0.00 A ATOM 415 CB ARG A 29 -7.825 1.690 1.183 1.00 0.00 A ATOM 416 CD ARG A 29 -8.407 0.604 3.350 1.00 0.00 A ATOM 417 CG ARG A 29 -7.408 0.654 2.210 1.00 0.00 A ATOM 418 CZ ARG A 29 -10.844 1.040 3.334 1.00 0.00 A ATOM 419 HN ARG A 29 -5.702 3.122 1.222 1.00 0.00 A ATOM 420 HA ARG A 29 -6.493 0.857 -0.267 1.00 0.00 A ATOM 421 HB2 ARG A 29 -7.901 2.644 1.685 1.00 0.00 A ATOM 422 HB1 ARG A 29 -8.799 1.416 0.803 1.00 0.00 A ATOM 423 HD2 ARG A 29 -8.147 -0.213 4.008 1.00 0.00 A ATOM 424 HD1 ARG A 29 -8.358 1.535 3.896 1.00 0.00 A ATOM 425 HE ARG A 29 -9.886 -0.218 2.100 1.00 0.00 A ATOM 426 HG2 ARG A 29 -7.364 -0.316 1.737 1.00 0.00 A ATOM 427 HG1 ARG A 29 -6.437 0.916 2.602 1.00 0.00 A ATOM 428 HH11 ARG A 29 -9.831 2.058 4.771 1.00 0.00 A ATOM 429 HH12 ARG A 29 -11.537 2.357 4.707 1.00 0.00 A ATOM 430 HH21 ARG A 29 -12.131 0.218 1.999 1.00 0.00 A ATOM 431 HH22 ARG A 29 -12.847 1.311 3.147 1.00 0.00 A ATOM 432 N ARG A 29 -5.721 2.669 0.352 1.00 0.00 A ATOM 433 NE ARG A 29 -9.770 0.410 2.853 1.00 0.00 A ATOM 434 NH1 ARG A 29 -10.728 1.885 4.351 1.00 0.00 A ATOM 435 NH2 ARG A 29 -12.034 0.841 2.780 1.00 0.00 A ATOM 436 O ARG A 29 -8.136 1.675 -2.018 1.00 0.00 A ATOM 437 C SER A 30 -7.978 4.142 -3.690 1.00 0.00 A ATOM 438 CA SER A 30 -8.491 4.419 -2.278 1.00 0.00 A ATOM 439 CB SER A 30 -8.535 5.928 -2.017 1.00 0.00 A ATOM 440 HN SER A 30 -7.186 4.284 -0.615 1.00 0.00 A ATOM 441 HA SER A 30 -9.496 4.032 -2.204 1.00 0.00 A ATOM 442 HB2 SER A 30 -7.527 6.314 -1.982 1.00 0.00 A ATOM 443 HB1 SER A 30 -9.077 6.413 -2.816 1.00 0.00 A ATOM 444 HG SER A 30 -8.718 5.771 -0.061 1.00 0.00 A ATOM 445 N SER A 30 -7.692 3.743 -1.259 1.00 0.00 A ATOM 446 O SER A 30 -8.768 3.862 -4.591 1.00 0.00 A ATOM 447 OG SER A 30 -9.181 6.220 -0.784 1.00 0.00 A ATOM 448 C TRP A 31 -5.834 2.454 -5.475 1.00 0.00 A ATOM 449 CA TRP A 31 -6.121 3.938 -5.231 1.00 0.00 A ATOM 450 CB TRP A 31 -4.873 4.791 -5.509 1.00 0.00 A ATOM 451 CD1 TRP A 31 -3.301 3.819 -3.754 1.00 0.00 A ATOM 452 CD2 TRP A 31 -3.459 6.045 -3.694 1.00 0.00 A ATOM 453 CE2 TRP A 31 -2.587 5.628 -2.676 1.00 0.00 A ATOM 454 CE3 TRP A 31 -3.703 7.413 -3.845 1.00 0.00 A ATOM 455 CG TRP A 31 -3.917 4.863 -4.364 1.00 0.00 A ATOM 456 CH2 TRP A 31 -2.213 7.843 -1.983 1.00 0.00 A ATOM 457 CZ2 TRP A 31 -1.960 6.517 -1.813 1.00 0.00 A ATOM 458 CZ3 TRP A 31 -3.073 8.297 -2.988 1.00 0.00 A ATOM 459 HN TRP A 31 -6.064 4.427 -3.151 1.00 0.00 A ATOM 460 HA TRP A 31 -6.886 4.236 -5.933 1.00 0.00 A ATOM 461 HB2 TRP A 31 -4.340 4.364 -6.350 1.00 0.00 A ATOM 462 HB1 TRP A 31 -5.182 5.796 -5.756 1.00 0.00 A ATOM 463 HD1 TRP A 31 -3.438 2.785 -4.035 1.00 0.00 A ATOM 464 HE1 TRP A 31 -1.982 3.710 -2.136 1.00 0.00 A ATOM 465 HE3 TRP A 31 -4.362 7.783 -4.616 1.00 0.00 A ATOM 466 HH2 TRP A 31 -1.744 8.569 -1.337 1.00 0.00 A ATOM 467 HZ2 TRP A 31 -1.294 6.183 -1.032 1.00 0.00 A ATOM 468 HZ3 TRP A 31 -3.234 9.358 -3.093 1.00 0.00 A ATOM 469 N TRP A 31 -6.668 4.196 -3.895 1.00 0.00 A ATOM 470 NE1 TRP A 31 -2.513 4.272 -2.733 1.00 0.00 A ATOM 471 O TRP A 31 -5.432 2.072 -6.573 1.00 0.00 A ATOM 472 C ASN A 32 -7.238 -0.546 -4.717 1.00 0.00 A ATOM 473 CA ASN A 32 -5.890 0.164 -4.653 1.00 0.00 A ATOM 474 CB ASN A 32 -5.048 -0.459 -3.534 1.00 0.00 A ATOM 475 CG ASN A 32 -3.562 -0.279 -3.741 1.00 0.00 A ATOM 476 HN ASN A 32 -6.320 1.961 -3.595 1.00 0.00 A ATOM 477 HA ASN A 32 -5.379 0.012 -5.593 1.00 0.00 A ATOM 478 HB2 ASN A 32 -5.314 0.001 -2.593 1.00 0.00 A ATOM 479 HB1 ASN A 32 -5.258 -1.516 -3.481 1.00 0.00 A ATOM 480 HD21 ASN A 32 -3.563 1.284 -2.524 1.00 0.00 A ATOM 481 HD22 ASN A 32 -2.028 0.864 -3.211 1.00 0.00 A ATOM 482 N ASN A 32 -6.053 1.610 -4.469 1.00 0.00 A ATOM 483 ND2 ASN A 32 -2.994 0.720 -3.097 1.00 0.00 A ATOM 484 O ASN A 32 -7.351 -1.636 -5.279 1.00 0.00 A ATOM 485 OD1 ASN A 32 -2.927 -1.052 -4.454 1.00 0.00 A ATOM 486 C GLY A 33 -9.610 -1.722 -3.178 1.00 0.00 A ATOM 487 CA GLY A 33 -9.576 -0.529 -4.113 1.00 0.00 A ATOM 488 HN GLY A 33 -8.126 0.969 -3.759 1.00 0.00 A ATOM 489 HA2 GLY A 33 -10.294 0.205 -3.774 1.00 0.00 A ATOM 490 HA1 GLY A 33 -9.847 -0.854 -5.107 1.00 0.00 A ATOM 491 N GLY A 33 -8.263 0.083 -4.158 1.00 0.00 A ATOM 492 O GLY A 33 -10.249 -2.736 -3.468 1.00 0.00 A ATOM 493 C ILE A 34 -9.695 -2.452 0.124 1.00 0.00 A ATOM 494 CA ILE A 34 -8.825 -2.698 -1.099 1.00 0.00 A ATOM 495 CB ILE A 34 -7.375 -2.929 -0.623 1.00 0.00 A ATOM 496 CD1 ILE A 34 -5.047 -3.613 -1.394 1.00 0.00 A ATOM 497 CG1 ILE A 34 -6.487 -3.362 -1.790 1.00 0.00 A ATOM 498 CG2 ILE A 34 -7.348 -3.974 0.487 1.00 0.00 A ATOM 499 HN ILE A 34 -8.472 -0.754 -1.853 1.00 0.00 A ATOM 500 HA ILE A 34 -9.164 -3.596 -1.594 1.00 0.00 A ATOM 501 HB ILE A 34 -7.000 -2.001 -0.218 1.00 0.00 A ATOM 502 HD11 ILE A 34 -4.484 -3.923 -2.262 1.00 0.00 A ATOM 503 HD12 ILE A 34 -5.012 -4.390 -0.645 1.00 0.00 A ATOM 504 HD13 ILE A 34 -4.621 -2.705 -0.992 1.00 0.00 A ATOM 505 HG12 ILE A 34 -6.878 -4.275 -2.211 1.00 0.00 A ATOM 506 HG11 ILE A 34 -6.494 -2.590 -2.546 1.00 0.00 A ATOM 507 HG21 ILE A 34 -6.356 -4.030 0.907 1.00 0.00 A ATOM 508 HG22 ILE A 34 -7.622 -4.937 0.080 1.00 0.00 A ATOM 509 HG23 ILE A 34 -8.054 -3.698 1.259 1.00 0.00 A ATOM 510 N ILE A 34 -8.920 -1.601 -2.052 1.00 0.00 A ATOM 511 O ILE A 34 -9.633 -1.389 0.743 1.00 0.00 A ATOM 512 C SER A 35 -10.692 -4.460 2.657 1.00 0.00 A ATOM 513 CA SER A 35 -11.261 -3.423 1.694 1.00 0.00 A ATOM 514 CB SER A 35 -12.728 -3.717 1.410 1.00 0.00 A ATOM 515 HN SER A 35 -10.615 -4.199 -0.162 1.00 0.00 A ATOM 516 HA SER A 35 -11.172 -2.442 2.137 1.00 0.00 A ATOM 517 HB2 SER A 35 -12.814 -4.701 0.975 1.00 0.00 A ATOM 518 HB1 SER A 35 -13.286 -3.679 2.332 1.00 0.00 A ATOM 519 HG SER A 35 -12.555 -2.387 -0.020 1.00 0.00 A ATOM 520 N SER A 35 -10.512 -3.434 0.454 1.00 0.00 A ATOM 521 O SER A 35 -10.807 -5.661 2.421 1.00 0.00 A ATOM 522 OG SER A 35 -13.269 -2.768 0.505 1.00 0.00 A ATOM 523 C GLY A 36 -8.022 -5.060 4.615 1.00 0.00 A ATOM 524 CA GLY A 36 -9.527 -4.906 4.720 1.00 0.00 A ATOM 525 HN GLY A 36 -9.962 -3.028 3.844 1.00 0.00 A ATOM 526 HA2 GLY A 36 -9.773 -4.533 5.704 1.00 0.00 A ATOM 527 HA1 GLY A 36 -9.986 -5.874 4.590 1.00 0.00 A ATOM 528 N GLY A 36 -10.065 -3.996 3.727 1.00 0.00 A ATOM 529 O GLY A 36 -7.363 -4.299 3.909 1.00 0.00 A ATOM 530 C ASP A 37 -5.650 -7.473 4.464 1.00 0.00 A ATOM 531 CA ASP A 37 -6.044 -6.292 5.345 1.00 0.00 A ATOM 532 CB ASP A 37 -5.578 -6.572 6.781 1.00 0.00 A ATOM 533 CG ASP A 37 -5.621 -5.358 7.687 1.00 0.00 A ATOM 534 HN ASP A 37 -8.082 -6.677 5.788 1.00 0.00 A ATOM 535 HA ASP A 37 -5.552 -5.402 4.982 1.00 0.00 A ATOM 536 HB2 ASP A 37 -6.211 -7.333 7.210 1.00 0.00 A ATOM 537 HB1 ASP A 37 -4.561 -6.938 6.752 1.00 0.00 A ATOM 538 N ASP A 37 -7.487 -6.062 5.301 1.00 0.00 A ATOM 539 O ASP A 37 -4.742 -8.229 4.810 1.00 0.00 A ATOM 540 OD1 ASP A 37 -4.701 -4.521 7.611 1.00 0.00 A ATOM 541 OD2 ASP A 37 -6.560 -5.257 8.507 1.00 0.00 A ATOM 542 C LEU A 38 -4.742 -8.489 1.619 1.00 0.00 A ATOM 543 CA LEU A 38 -6.024 -8.748 2.419 1.00 0.00 A ATOM 544 CB LEU A 38 -7.226 -9.057 1.507 1.00 0.00 A ATOM 545 CD1 LEU A 38 -7.423 -7.466 -0.444 1.00 0.00 A ATOM 546 CD2 LEU A 38 -9.456 -8.137 0.838 1.00 0.00 A ATOM 547 CG LEU A 38 -7.967 -7.847 0.923 1.00 0.00 A ATOM 548 HN LEU A 38 -7.016 -6.987 3.085 1.00 0.00 A ATOM 549 HA LEU A 38 -5.846 -9.611 3.044 1.00 0.00 A ATOM 550 HB2 LEU A 38 -6.874 -9.660 0.682 1.00 0.00 A ATOM 551 HB1 LEU A 38 -7.935 -9.642 2.074 1.00 0.00 A ATOM 552 HD11 LEU A 38 -6.375 -7.219 -0.358 1.00 0.00 A ATOM 553 HD12 LEU A 38 -7.965 -6.613 -0.823 1.00 0.00 A ATOM 554 HD13 LEU A 38 -7.542 -8.299 -1.122 1.00 0.00 A ATOM 555 HD21 LEU A 38 -9.843 -8.335 1.827 1.00 0.00 A ATOM 556 HD22 LEU A 38 -9.620 -8.999 0.208 1.00 0.00 A ATOM 557 HD23 LEU A 38 -9.964 -7.282 0.416 1.00 0.00 A ATOM 558 HG LEU A 38 -7.831 -7.000 1.581 1.00 0.00 A ATOM 559 N LEU A 38 -6.319 -7.632 3.324 1.00 0.00 A ATOM 560 O LEU A 38 -4.741 -8.381 0.392 1.00 0.00 A ATOM 561 C ILE A 39 -1.342 -9.183 2.124 1.00 0.00 A ATOM 562 CA ILE A 39 -2.354 -8.092 1.772 1.00 0.00 A ATOM 563 CB ILE A 39 -1.873 -6.705 2.264 1.00 0.00 A ATOM 564 CD1 ILE A 39 -2.217 -4.196 1.912 1.00 0.00 A ATOM 565 CG1 ILE A 39 -2.670 -5.597 1.562 1.00 0.00 A ATOM 566 CG2 ILE A 39 -0.382 -6.520 2.052 1.00 0.00 A ATOM 567 HN ILE A 39 -3.705 -8.563 3.315 1.00 0.00 A ATOM 568 HA ILE A 39 -2.466 -8.051 0.698 1.00 0.00 A ATOM 569 HB ILE A 39 -2.063 -6.647 3.325 1.00 0.00 A ATOM 570 HD11 ILE A 39 -2.267 -4.058 2.983 1.00 0.00 A ATOM 571 HD12 ILE A 39 -2.857 -3.471 1.425 1.00 0.00 A ATOM 572 HD13 ILE A 39 -1.200 -4.053 1.579 1.00 0.00 A ATOM 573 HG12 ILE A 39 -2.574 -5.716 0.493 1.00 0.00 A ATOM 574 HG11 ILE A 39 -3.712 -5.688 1.834 1.00 0.00 A ATOM 575 HG21 ILE A 39 -0.083 -5.549 2.421 1.00 0.00 A ATOM 576 HG22 ILE A 39 -0.153 -6.594 0.999 1.00 0.00 A ATOM 577 HG23 ILE A 39 0.158 -7.292 2.596 1.00 0.00 A ATOM 578 N ILE A 39 -3.644 -8.403 2.345 1.00 0.00 A ATOM 579 O ILE A 39 -1.436 -9.810 3.180 1.00 0.00 A ATOM 580 C PHE A 40 1.885 -10.036 0.672 1.00 0.00 A ATOM 581 CA PHE A 40 0.618 -10.442 1.410 1.00 0.00 A ATOM 582 CB PHE A 40 0.132 -11.811 0.917 1.00 0.00 A ATOM 583 CD1 PHE A 40 0.470 -11.979 -1.569 1.00 0.00 A ATOM 584 CD2 PHE A 40 -1.740 -11.639 -0.743 1.00 0.00 A ATOM 585 CE1 PHE A 40 -0.011 -11.979 -2.864 1.00 0.00 A ATOM 586 CE2 PHE A 40 -2.226 -11.638 -2.034 1.00 0.00 A ATOM 587 CG PHE A 40 -0.388 -11.808 -0.494 1.00 0.00 A ATOM 588 CZ PHE A 40 -1.361 -11.808 -3.096 1.00 0.00 A ATOM 589 HN PHE A 40 -0.396 -8.903 0.392 1.00 0.00 A ATOM 590 HA PHE A 40 0.831 -10.500 2.468 1.00 0.00 A ATOM 591 HB2 PHE A 40 0.953 -12.511 0.962 1.00 0.00 A ATOM 592 HB1 PHE A 40 -0.662 -12.155 1.562 1.00 0.00 A ATOM 593 HD1 PHE A 40 1.527 -12.111 -1.388 1.00 0.00 A ATOM 594 HD2 PHE A 40 -2.417 -11.506 0.088 1.00 0.00 A ATOM 595 HE1 PHE A 40 0.668 -12.114 -3.693 1.00 0.00 A ATOM 596 HE2 PHE A 40 -3.281 -11.506 -2.213 1.00 0.00 A ATOM 597 HZ PHE A 40 -1.740 -11.808 -4.108 1.00 0.00 A ATOM 598 N PHE A 40 -0.408 -9.431 1.216 1.00 0.00 A ATOM 599 O PHE A 40 1.826 -9.238 -0.266 1.00 0.00 A ATOM 600 C VAL A 41 4.293 -10.635 -1.014 1.00 0.00 A ATOM 601 CA VAL A 41 4.305 -10.271 0.470 1.00 0.00 A ATOM 602 CB VAL A 41 5.463 -11.011 1.180 1.00 0.00 A ATOM 603 CG1 VAL A 41 6.795 -10.743 0.493 1.00 0.00 A ATOM 604 CG2 VAL A 41 5.528 -10.605 2.644 1.00 0.00 A ATOM 605 HN VAL A 41 2.992 -11.224 1.839 1.00 0.00 A ATOM 606 HA VAL A 41 4.472 -9.207 0.568 1.00 0.00 A ATOM 607 HB VAL A 41 5.268 -12.072 1.133 1.00 0.00 A ATOM 608 HG11 VAL A 41 6.985 -9.680 0.478 1.00 0.00 A ATOM 609 HG12 VAL A 41 6.760 -11.118 -0.518 1.00 0.00 A ATOM 610 HG13 VAL A 41 7.587 -11.242 1.034 1.00 0.00 A ATOM 611 HG21 VAL A 41 6.318 -11.151 3.136 1.00 0.00 A ATOM 612 HG22 VAL A 41 4.584 -10.827 3.119 1.00 0.00 A ATOM 613 HG23 VAL A 41 5.724 -9.545 2.714 1.00 0.00 A ATOM 614 N VAL A 41 3.019 -10.584 1.091 1.00 0.00 A ATOM 615 O VAL A 41 3.958 -11.763 -1.382 1.00 0.00 A ATOM 616 C GLY A 42 3.434 -9.214 -3.958 1.00 0.00 A ATOM 617 CA GLY A 42 4.602 -9.911 -3.294 1.00 0.00 A ATOM 618 HN GLY A 42 4.962 -8.809 -1.522 1.00 0.00 A ATOM 619 HA2 GLY A 42 5.519 -9.551 -3.735 1.00 0.00 A ATOM 620 HA1 GLY A 42 4.521 -10.973 -3.472 1.00 0.00 A ATOM 621 N GLY A 42 4.648 -9.678 -1.866 1.00 0.00 A ATOM 622 O GLY A 42 3.454 -8.982 -5.166 1.00 0.00 A ATOM 623 C GLN A 43 1.688 -6.763 -4.152 1.00 0.00 A ATOM 624 CA GLN A 43 1.265 -8.155 -3.698 1.00 0.00 A ATOM 625 CB GLN A 43 0.146 -8.058 -2.649 1.00 0.00 A ATOM 626 CD GLN A 43 -2.178 -7.170 -2.105 1.00 0.00 A ATOM 627 CG GLN A 43 -1.008 -7.155 -3.073 1.00 0.00 A ATOM 628 HN GLN A 43 2.440 -9.119 -2.221 1.00 0.00 A ATOM 629 HA GLN A 43 0.898 -8.701 -4.556 1.00 0.00 A ATOM 630 HB2 GLN A 43 -0.248 -9.047 -2.468 1.00 0.00 A ATOM 631 HB1 GLN A 43 0.561 -7.670 -1.731 1.00 0.00 A ATOM 632 HE21 GLN A 43 -1.827 -9.067 -1.635 1.00 0.00 A ATOM 633 HE22 GLN A 43 -3.169 -8.329 -0.826 1.00 0.00 A ATOM 634 HG2 GLN A 43 -0.641 -6.140 -3.144 1.00 0.00 A ATOM 635 HG1 GLN A 43 -1.357 -7.477 -4.043 1.00 0.00 A ATOM 636 N GLN A 43 2.415 -8.879 -3.173 1.00 0.00 A ATOM 637 NE2 GLN A 43 -2.412 -8.303 -1.457 1.00 0.00 A ATOM 638 O GLN A 43 2.431 -6.070 -3.455 1.00 0.00 A ATOM 639 OE1 GLN A 43 -2.881 -6.171 -1.958 1.00 0.00 A ATOM 640 C LYS A 44 0.509 -4.051 -5.490 1.00 0.00 A ATOM 641 CA LYS A 44 1.562 -5.076 -5.885 1.00 0.00 A ATOM 642 CB LYS A 44 1.640 -5.185 -7.408 1.00 0.00 A ATOM 643 CD LYS A 44 3.740 -3.853 -7.713 1.00 0.00 A ATOM 644 CE LYS A 44 4.556 -3.328 -8.880 1.00 0.00 A ATOM 645 CG LYS A 44 2.276 -3.987 -8.088 1.00 0.00 A ATOM 646 HN LYS A 44 0.635 -6.970 -5.831 1.00 0.00 A ATOM 647 HA LYS A 44 2.521 -4.773 -5.495 1.00 0.00 A ATOM 648 HB2 LYS A 44 2.218 -6.062 -7.664 1.00 0.00 A ATOM 649 HB1 LYS A 44 0.640 -5.302 -7.798 1.00 0.00 A ATOM 650 HD2 LYS A 44 3.829 -3.169 -6.882 1.00 0.00 A ATOM 651 HD1 LYS A 44 4.120 -4.824 -7.427 1.00 0.00 A ATOM 652 HE2 LYS A 44 4.113 -2.407 -9.230 1.00 0.00 A ATOM 653 HE1 LYS A 44 5.564 -3.137 -8.541 1.00 0.00 A ATOM 654 HG2 LYS A 44 2.198 -4.106 -9.159 1.00 0.00 A ATOM 655 HG1 LYS A 44 1.752 -3.093 -7.783 1.00 0.00 A ATOM 656 HZ1 LYS A 44 3.639 -4.646 -10.225 1.00 0.00 A ATOM 657 HZ2 LYS A 44 5.196 -5.124 -9.752 1.00 0.00 A ATOM 658 HZ3 LYS A 44 4.994 -3.850 -10.856 1.00 0.00 A ATOM 659 N LYS A 44 1.226 -6.370 -5.325 1.00 0.00 A ATOM 660 NZ LYS A 44 4.600 -4.304 -10.004 1.00 0.00 A ATOM 661 O LYS A 44 -0.618 -4.088 -5.987 1.00 0.00 A ATOM 662 C LEU A 45 0.450 -0.738 -4.463 1.00 0.00 A ATOM 663 CA LEU A 45 -0.080 -2.136 -4.151 1.00 0.00 A ATOM 664 CB LEU A 45 -0.413 -2.320 -2.653 1.00 0.00 A ATOM 665 CD1 LEU A 45 0.609 -0.388 -1.390 1.00 0.00 A ATOM 666 CD2 LEU A 45 0.414 -2.631 -0.330 1.00 0.00 A ATOM 667 CG LEU A 45 0.646 -1.892 -1.631 1.00 0.00 A ATOM 668 HN LEU A 45 1.774 -3.155 -4.216 1.00 0.00 A ATOM 669 HA LEU A 45 -0.987 -2.281 -4.721 1.00 0.00 A ATOM 670 HB2 LEU A 45 -1.316 -1.770 -2.442 1.00 0.00 A ATOM 671 HB1 LEU A 45 -0.613 -3.373 -2.485 1.00 0.00 A ATOM 672 HD11 LEU A 45 1.314 -0.127 -0.615 1.00 0.00 A ATOM 673 HD12 LEU A 45 -0.388 -0.098 -1.086 1.00 0.00 A ATOM 674 HD13 LEU A 45 0.869 0.127 -2.303 1.00 0.00 A ATOM 675 HD21 LEU A 45 -0.536 -2.332 0.088 1.00 0.00 A ATOM 676 HD22 LEU A 45 1.205 -2.396 0.366 1.00 0.00 A ATOM 677 HD23 LEU A 45 0.403 -3.697 -0.519 1.00 0.00 A ATOM 678 HG LEU A 45 1.628 -2.157 -1.996 1.00 0.00 A ATOM 679 N LEU A 45 0.862 -3.146 -4.590 1.00 0.00 A ATOM 680 O LEU A 45 1.641 -0.467 -4.329 1.00 0.00 A ATOM 681 C ILE A 46 0.079 2.325 -3.958 1.00 0.00 A ATOM 682 CA ILE A 46 -0.084 1.507 -5.238 1.00 0.00 A ATOM 683 CB ILE A 46 -1.164 2.204 -6.121 1.00 0.00 A ATOM 684 CD1 ILE A 46 -2.040 0.161 -7.411 1.00 0.00 A ATOM 685 CG1 ILE A 46 -1.360 1.513 -7.478 1.00 0.00 A ATOM 686 CG2 ILE A 46 -0.800 3.664 -6.356 1.00 0.00 A ATOM 687 HN ILE A 46 -1.369 -0.161 -5.036 1.00 0.00 A ATOM 688 HA ILE A 46 0.851 1.497 -5.778 1.00 0.00 A ATOM 689 HB ILE A 46 -2.099 2.182 -5.579 1.00 0.00 A ATOM 690 HD11 ILE A 46 -3.022 0.274 -6.975 1.00 0.00 A ATOM 691 HD12 ILE A 46 -1.451 -0.508 -6.801 1.00 0.00 A ATOM 692 HD13 ILE A 46 -2.132 -0.247 -8.407 1.00 0.00 A ATOM 693 HG12 ILE A 46 -1.972 2.153 -8.100 1.00 0.00 A ATOM 694 HG11 ILE A 46 -0.395 1.381 -7.947 1.00 0.00 A ATOM 695 HG21 ILE A 46 -0.716 4.172 -5.408 1.00 0.00 A ATOM 696 HG22 ILE A 46 -1.569 4.137 -6.951 1.00 0.00 A ATOM 697 HG23 ILE A 46 0.143 3.719 -6.879 1.00 0.00 A ATOM 698 N ILE A 46 -0.439 0.132 -4.913 1.00 0.00 A ATOM 699 O ILE A 46 -0.706 2.182 -3.022 1.00 0.00 A ATOM 700 C VAL A 47 1.847 5.436 -3.454 1.00 0.00 A ATOM 701 CA VAL A 47 1.195 4.171 -2.870 1.00 0.00 A ATOM 702 CB VAL A 47 1.946 3.667 -1.601 1.00 0.00 A ATOM 703 CG1 VAL A 47 3.420 3.395 -1.862 1.00 0.00 A ATOM 704 CG2 VAL A 47 1.764 4.647 -0.450 1.00 0.00 A ATOM 705 HN VAL A 47 1.833 3.076 -4.559 1.00 0.00 A ATOM 706 HA VAL A 47 0.179 4.414 -2.575 1.00 0.00 A ATOM 707 HB VAL A 47 1.495 2.732 -1.300 1.00 0.00 A ATOM 708 HG11 VAL A 47 3.516 2.645 -2.634 1.00 0.00 A ATOM 709 HG12 VAL A 47 3.887 3.040 -0.956 1.00 0.00 A ATOM 710 HG13 VAL A 47 3.903 4.306 -2.184 1.00 0.00 A ATOM 711 HG21 VAL A 47 1.999 5.646 -0.784 1.00 0.00 A ATOM 712 HG22 VAL A 47 2.425 4.374 0.360 1.00 0.00 A ATOM 713 HG23 VAL A 47 0.739 4.610 -0.103 1.00 0.00 A ATOM 714 N VAL A 47 1.106 3.155 -3.902 1.00 0.00 A ATOM 715 O VAL A 47 2.969 5.414 -3.949 1.00 0.00 A ATOM 716 C LYS A 48 1.024 8.988 -3.245 1.00 0.00 A ATOM 717 CA LYS A 48 1.647 7.792 -3.956 1.00 0.00 A ATOM 718 CB LYS A 48 1.537 7.922 -5.486 1.00 0.00 A ATOM 719 CD LYS A 48 -0.686 8.892 -6.203 1.00 0.00 A ATOM 720 CE LYS A 48 -2.075 8.573 -6.726 1.00 0.00 A ATOM 721 CG LYS A 48 0.155 7.631 -6.062 1.00 0.00 A ATOM 722 HN LYS A 48 0.156 6.450 -3.257 1.00 0.00 A ATOM 723 HA LYS A 48 2.689 7.781 -3.700 1.00 0.00 A ATOM 724 HB2 LYS A 48 1.808 8.928 -5.766 1.00 0.00 A ATOM 725 HB1 LYS A 48 2.240 7.237 -5.936 1.00 0.00 A ATOM 726 HD2 LYS A 48 -0.775 9.364 -5.236 1.00 0.00 A ATOM 727 HD1 LYS A 48 -0.196 9.565 -6.891 1.00 0.00 A ATOM 728 HE2 LYS A 48 -1.983 8.154 -7.715 1.00 0.00 A ATOM 729 HE1 LYS A 48 -2.533 7.848 -6.070 1.00 0.00 A ATOM 730 HG2 LYS A 48 0.271 7.180 -7.036 1.00 0.00 A ATOM 731 HG1 LYS A 48 -0.357 6.942 -5.406 1.00 0.00 A ATOM 732 HZ1 LYS A 48 -2.573 10.451 -7.498 1.00 0.00 A ATOM 733 HZ2 LYS A 48 -2.973 10.254 -5.863 1.00 0.00 A ATOM 734 HZ3 LYS A 48 -3.915 9.506 -7.059 1.00 0.00 A ATOM 735 N LYS A 48 1.095 6.517 -3.499 1.00 0.00 A ATOM 736 NZ LYS A 48 -2.942 9.778 -6.792 1.00 0.00 A ATOM 737 O LYS A 48 -0.174 9.219 -3.319 1.00 0.00 A ATOM 738 C LYS A 49 2.008 12.191 -2.374 1.00 0.00 A ATOM 739 CA LYS A 49 1.387 10.916 -1.815 1.00 0.00 A ATOM 740 CB LYS A 49 1.716 10.787 -0.319 1.00 0.00 A ATOM 741 CD LYS A 49 4.111 9.984 -0.484 1.00 0.00 A ATOM 742 CE LYS A 49 5.564 10.324 -0.193 1.00 0.00 A ATOM 743 CG LYS A 49 3.174 11.063 0.035 1.00 0.00 A ATOM 744 HN LYS A 49 2.816 9.546 -2.571 1.00 0.00 A ATOM 745 HA LYS A 49 0.315 10.971 -1.934 1.00 0.00 A ATOM 746 HB2 LYS A 49 1.102 11.483 0.231 1.00 0.00 A ATOM 747 HB1 LYS A 49 1.478 9.784 0.001 1.00 0.00 A ATOM 748 HD2 LYS A 49 3.866 9.048 -0.005 1.00 0.00 A ATOM 749 HD1 LYS A 49 3.978 9.890 -1.552 1.00 0.00 A ATOM 750 HE2 LYS A 49 6.187 9.510 -0.533 1.00 0.00 A ATOM 751 HE1 LYS A 49 5.825 11.225 -0.730 1.00 0.00 A ATOM 752 HG2 LYS A 49 3.463 12.009 -0.398 1.00 0.00 A ATOM 753 HG1 LYS A 49 3.266 11.119 1.110 1.00 0.00 A ATOM 754 HZ1 LYS A 49 5.283 11.386 1.587 1.00 0.00 A ATOM 755 HZ2 LYS A 49 6.819 10.683 1.438 1.00 0.00 A ATOM 756 HZ3 LYS A 49 5.474 9.713 1.801 1.00 0.00 A ATOM 757 N LYS A 49 1.857 9.754 -2.559 1.00 0.00 A ATOM 758 NZ LYS A 49 5.801 10.541 1.257 1.00 0.00 A ATOM 759 O LYS A 49 3.003 12.139 -3.100 1.00 0.00 A ATOM 760 C GLY A 50 0.813 15.511 -2.968 1.00 0.00 A ATOM 761 CA GLY A 50 1.930 14.598 -2.513 1.00 0.00 A ATOM 762 HN GLY A 50 0.653 13.314 -1.420 1.00 0.00 A ATOM 763 HA2 GLY A 50 2.483 15.085 -1.723 1.00 0.00 A ATOM 764 HA1 GLY A 50 2.593 14.415 -3.345 1.00 0.00 A ATOM 765 N GLY A 50 1.427 13.331 -2.025 1.00 0.00 A ATOM 766 O GLY A 50 0.863 16.724 -2.756 1.00 0.00 A ATOM 767 C SER A 51 -2.570 14.775 -4.159 1.00 0.00 A ATOM 768 CA SER A 51 -1.344 15.683 -4.074 1.00 0.00 A ATOM 769 CB SER A 51 -1.054 16.305 -5.441 1.00 0.00 A ATOM 770 HN SER A 51 -0.160 13.963 -3.769 1.00 0.00 A ATOM 771 HA SER A 51 -1.540 16.470 -3.360 1.00 0.00 A ATOM 772 HB2 SER A 51 -0.942 15.521 -6.173 1.00 0.00 A ATOM 773 HB1 SER A 51 -1.878 16.945 -5.724 1.00 0.00 A ATOM 774 HG SER A 51 0.395 17.230 -4.498 1.00 0.00 A ATOM 775 N SER A 51 -0.192 14.929 -3.606 1.00 0.00 A ATOM 776 O SER A 51 -3.397 14.793 -3.226 1.00 0.00 A ATOM 777 OG SER A 51 0.136 17.078 -5.416 1.00 0.00 A END
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