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/tests/data/pdb/3cx9_TYR.pdb
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| a | b/tests/data/pdb/3cx9_TYR.pdb | ||
|---|---|---|---|
| 1 | HEADER 3CX9_PROTEIN |
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| 2 | COMPND 3CX9_PROTEIN |
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| 3 | REMARK GENERATED BY X-TOOL on Wed Nov 21 14:12:22 2012 |
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| 4 | ATOM 1 N LYS A 137 -42.714 3.313 -37.261 1.00 69.14 N |
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| 5 | ATOM 2 H LYS A 137 -43.000 4.109 -37.867 1.00 0.00 H |
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| 6 | ATOM 3 CA LYS A 137 -42.115 2.116 -37.864 1.00 68.78 C |
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| 7 | ATOM 4 HA LYS A 137 -42.835 1.309 -37.731 1.00 0.00 H |
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| 8 | ATOM 5 C LYS A 137 -40.811 1.802 -37.179 1.00 68.13 C |
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| 9 | ATOM 6 O LYS A 137 -40.551 0.637 -36.930 1.00 68.40 O |
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| 10 | ATOM 7 CB LYS A 137 -41.859 2.260 -39.354 1.00 69.33 C |
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| 11 | ATOM 8 HB1 LYS A 137 -42.781 2.590 -39.833 1.00 0.00 H |
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| 12 | ATOM 9 HB2 LYS A 137 -41.086 3.014 -39.500 1.00 0.00 H |
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| 13 | ATOM 10 CG LYS A 137 -41.399 0.950 -40.029 1.00 69.98 C |
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| 14 | ATOM 11 HG1 LYS A 137 -40.658 1.187 -40.792 1.00 0.00 H |
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| 15 | ATOM 12 HG2 LYS A 137 -40.949 0.303 -39.276 1.00 0.00 H |
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| 16 | ATOM 13 CD LYS A 137 -42.571 0.209 -40.686 1.00 72.21 C |
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| 17 | ATOM 14 HD1 LYS A 137 -43.198 -0.214 -39.901 1.00 0.00 H |
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| 18 | ATOM 15 HD2 LYS A 137 -43.152 0.925 -41.268 1.00 0.00 H |
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| 19 | ATOM 16 CE LYS A 137 -42.121 -0.927 -41.617 1.00 72.09 C |
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| 20 | ATOM 17 HE1 LYS A 137 -41.560 -0.504 -42.451 1.00 0.00 H |
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| 21 | ATOM 18 HE2 LYS A 137 -43.001 -1.446 -41.998 1.00 0.00 H |
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| 22 | ATOM 19 NZ LYS A 137 -41.253 -1.904 -40.888 1.00 72.19 N |
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| 23 | ATOM 20 HZ1 LYS A 137 -40.410 -1.414 -40.526 1.00 0.00 H |
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| 24 | ATOM 21 HZ2 LYS A 137 -41.785 -2.313 -40.094 1.00 0.00 H |
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| 25 | ATOM 22 HZ3 LYS A 137 -40.963 -2.661 -41.539 1.00 0.00 H |
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| 26 | ATOM 23 N TYR A 138 -40.016 2.823 -36.836 1.00 67.43 N |
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| 27 | ATOM 24 H TYR A 138 -40.312 3.797 -37.048 1.00 0.00 H |
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| 28 | ATOM 25 CA TYR A 138 -38.736 2.588 -36.167 1.00 67.01 C |
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| 29 | ATOM 26 HA TYR A 138 -38.272 1.728 -36.651 1.00 0.00 H |
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| 30 | ATOM 27 C TYR A 138 -38.948 2.249 -34.699 1.00 66.52 C |
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| 31 | ATOM 28 O TYR A 138 -38.259 1.379 -34.144 1.00 66.29 O |
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| 32 | ATOM 29 CB TYR A 138 -37.751 3.771 -36.342 1.00 67.79 C |
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| 33 | ATOM 30 HB1 TYR A 138 -38.121 4.406 -37.147 1.00 0.00 H |
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| 34 | ATOM 31 HB2 TYR A 138 -37.733 4.339 -35.412 1.00 0.00 H |
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| 35 | ATOM 32 CG TYR A 138 -36.284 3.351 -36.687 1.00 67.15 C |
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| 36 | ATOM 33 N LEU A 139 -39.921 2.891 -34.064 1.00 65.89 N |
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| 37 | ATOM 34 H LEU A 139 -40.441 3.656 -34.540 1.00 0.00 H |
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| 38 | ATOM 35 CA LEU A 139 -40.254 2.519 -32.703 1.00 65.22 C |
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| 39 | ATOM 36 HA LEU A 139 -39.377 2.661 -32.072 1.00 0.00 H |
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| 40 | ATOM 37 C LEU A 139 -40.655 1.046 -32.651 1.00 65.24 C |
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| 41 | ATOM 38 O LEU A 139 -40.231 0.319 -31.759 1.00 65.76 O |
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| 42 | ATOM 39 CB LEU A 139 -41.358 3.405 -32.161 1.00 65.42 C |
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| 43 | ATOM 40 HB1 LEU A 139 -41.154 4.424 -32.489 1.00 0.00 H |
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| 44 | ATOM 41 HB2 LEU A 139 -42.298 3.066 -32.597 1.00 0.00 H |
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| 45 | ATOM 42 CG LEU A 139 -41.537 3.434 -30.636 1.00 64.94 C |
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| 46 | ATOM 43 HG LEU A 139 -41.891 2.460 -30.299 1.00 0.00 H |
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| 47 | ATOM 44 CD1 LEU A 139 -40.240 3.678 -29.927 1.00 62.43 C |
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| 48 | ATOM 45 1HD1 LEU A 139 -39.537 2.883 -30.174 1.00 0.00 H |
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| 49 | ATOM 46 2HD1 LEU A 139 -39.830 4.638 -30.242 1.00 0.00 H |
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| 50 | ATOM 47 3HD1 LEU A 139 -40.412 3.691 -28.851 1.00 0.00 H |
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| 51 | ATOM 48 CD2 LEU A 139 -42.555 4.495 -30.294 1.00 64.85 C |
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| 52 | ATOM 49 1HD2 LEU A 139 -42.201 5.464 -30.646 1.00 0.00 H |
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| 53 | ATOM 50 2HD2 LEU A 139 -43.503 4.256 -30.776 1.00 0.00 H |
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| 54 | ATOM 51 3HD2 LEU A 139 -42.694 4.529 -29.213 1.00 0.00 H |
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| 55 | END |