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- REMARK original generated coordinate pdb file
- ATOM 1 N ALA 1 -3.872 -0.712 -0.400 1.00 0.00 A
- ATOM 2 HT1 ALA 1 -4.848 -1.080 -0.400 1.00 0.00 A
- ATOM 3 HT2 ALA 1 -3.257 -1.529 -0.600 1.00 0.00 A
- ATOM 4 HT3 ALA 1 -3.866 -0.011 -1.200 1.00 0.00 A
- ATOM 5 CA ALA 1 -3.596 -0.078 0.700 1.00 0.00 A
- ATOM 6 HA ALA 1 -4.292 0.785 0.800 1.00 0.00 A
- ATOM 7 CB ALA 1 -3.902 -1.024 1.900 1.00 0.00 A
- ATOM 8 HB1 ALA 1 -2.950 -1.325 2.300 1.00 0.00 A
- ATOM 9 HB2 ALA 1 -4.450 -1.936 1.500 1.00 0.00 A
- ATOM 10 HB3 ALA 1 -4.561 -0.580 2.600 1.00 0.00 A
- ATOM 11 C ALA 1 -2.216 0.471 0.800 1.00 0.00 A
- ATOM 12 O ALA 1 -1.822 1.056 1.800 1.00 0.00 A
- ATOM 13 N DALA 2 -1.318 0.349 -0.200 1.00 0.00 A
- ATOM 14 HN DALA 2 -1.576 -0.127 -1.100 1.00 0.00 A
- ATOM 15 CA DALA 2 0.015 0.904 -0.100 1.00 0.00 A
- ATOM 16 HA DALA 2 0.145 1.376 0.800 1.00 0.00 A
- ATOM 17 CB DALA 2 0.174 1.988 -1.100 1.00 0.00 A
- ATOM 18 HB1 DALA 2 0.177 2.992 -0.600 1.00 0.00 A
- ATOM 19 HB2 DALA 2 -0.679 1.973 -1.800 1.00 0.00 A
- ATOM 20 HB3 DALA 2 1.125 1.844 -1.700 1.00 0.00 A
- ATOM 21 C DALA 2 1.063 -0.122 -0.200 1.00 0.00 A
- ATOM 22 O DALA 2 0.746 -1.317 -0.400 1.00 0.00 A
- ATOM 23 C ALA 3 4.363 -0.638 0.900 1.00 0.00 A
- ATOM 24 OT1 ALA 3 5.260 -1.513 1.100 1.00 0.00 A
- ATOM 25 OT2 ALA 3 4.192 0.383 1.800 1.00 0.00 A
- ATOM 26 N ALA 3 2.418 0.231 -0.100 1.00 0.00 A
- ATOM 27 HN ALA 3 2.703 1.234 0.000 1.00 0.00 A
- ATOM 28 CA ALA 3 3.510 -0.715 -0.200 1.00 0.00 A
- ATOM 29 HA ALA 3 3.141 -1.750 -0.400 1.00 0.00 A
- ATOM 30 CB ALA 3 4.376 -0.357 -1.400 1.00 0.00 A
- ATOM 31 HB1 ALA 3 3.998 0.594 -1.800 1.00 0.00 A
- ATOM 32 HB2 ALA 3 4.356 -1.147 -2.200 1.00 0.00 A
- ATOM 33 HB3 ALA 3 5.443 -0.217 -1.100 1.00 0.00 A
- END
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