PDB Code: PSI
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND PSI SEE REMARK 4
REMARK PSI Extracted from PDB file 1aaq.pdb
REMARK PSI Formula C29 H53 N5 O7
REMARK PSI Nr of non-hydrogen atoms 41
REMARK PSI Residue type PSI
REMARK PSI Residue name 912
REMARK PSI Original residue name (for O) $I1
REMARK 2 RESOLUTION. 2.5 ANGSTROMS. 1AAQ 21 PSI
HETATM 1 CB1 PSI 912 4.833 2.000 -6.688 1.00 20.00 1AAQ
HETATM 2 C1 PSI 912 3.782 1.295 -7.540 1.00 20.00 1AAQ
HETATM 3 N4 PSI 912 3.924 1.759 -8.899 1.00 20.00 1AAQ
HETATM 4 C2 PSI 912 2.381 1.606 -7.011 1.00 20.00 1AAQ
HETATM 5 O3 PSI 912 1.787 2.616 -7.363 1.00 20.00 1AAQ
HETATM 6 N12 PSI 912 1.901 0.753 -6.092 1.00 20.00 1AAQ
HETATM 7 CA1 PSI 912 0.597 0.936 -5.433 1.00 20.00 1AAQ
HETATM 8 CB3 PSI 912 -0.423 -0.064 -6.001 1.00 20.00 1AAQ
HETATM 9 C15 PSI 912 0.847 0.689 -3.941 1.00 20.00 1AAQ
HETATM 10 O16 PSI 912 1.230 -0.418 -3.589 1.00 20.00 1AAQ
HETATM 11 N22 PSI 912 0.683 1.723 -3.097 1.00 20.00 1AAQ
HETATM 12 CA2 PSI 912 1.002 1.643 -1.642 1.00 20.00 1AAQ
HETATM 13 CB2 PSI 912 1.979 2.760 -1.237 1.00 20.00 1AAQ
HETATM 14 CG2 PSI 912 3.350 2.647 -1.884 1.00 20.00 1AAQ
HETATM 15 CD1 PSI 912 3.707 3.426 -2.997 1.00 20.00 1AAQ
HETATM 16 CD2 PSI 912 4.297 1.774 -1.314 1.00 20.00 1AAQ
HETATM 17 CE1 PSI 912 4.996 3.315 -3.542 1.00 20.00 1AAQ
HETATM 18 CE2 PSI 912 5.579 1.658 -1.864 1.00 20.00 1AAQ
HETATM 19 CZ3 PSI 912 5.936 2.442 -2.970 1.00 20.00 1AAQ
HETATM 20 C31 PSI 912 -0.261 1.692 -0.693 1.00 20.00 1AAQ
HETATM 21 O32 PSI 912 -1.199 2.836 -0.767 1.00 20.00 1AAQ
HETATM 22 C44 PSI 912 -1.109 0.433 -0.945 1.00 20.00 1AAQ
HETATM 23 CA4 PSI 912 -2.219 0.235 0.112 1.00 20.00 1AAQ
HETATM 24 C46 PSI 912 -1.705 -0.398 1.411 1.00 20.00 1AAQ
HETATM 25 O47 PSI 912 -1.115 -1.469 1.336 1.00 20.00 1AAQ
HETATM 26 N52 PSI 912 -1.964 0.188 2.598 1.00 20.00 1AAQ
HETATM 27 CA5 PSI 912 -1.615 -0.526 3.851 1.00 20.00 1AAQ
HETATM 28 CB5 PSI 912 -0.767 0.340 4.809 1.00 20.00 1AAQ
HETATM 29 CG6 PSI 912 -0.303 -0.453 6.048 1.00 20.00 1AAQ
HETATM 30 CG5 PSI 912 0.498 0.858 4.094 1.00 20.00 1AAQ
HETATM 31 C57 PSI 912 -2.931 -1.048 4.468 1.00 20.00 1AAQ
HETATM 32 O58 PSI 912 -3.912 -0.335 4.633 1.00 20.00 1AAQ
HETATM 33 N68 PSI 912 -2.874 -2.337 4.797 1.00 20.00 1AAQ
HETATM 34 CA6 PSI 912 -3.854 -3.262 5.396 1.00 20.00 1AAQ
HETATM 35 CB7 PSI 912 -4.503 -4.127 4.261 1.00 20.00 1AAQ
HETATM 36 CG8 PSI 912 -5.614 -5.089 4.778 1.00 20.00 1AAQ
HETATM 37 CG7 PSI 912 -5.187 -3.252 3.185 1.00 20.00 1AAQ
HETATM 38 C73 PSI 912 -3.164 -4.102 6.559 1.00 20.00 1AAQ
HETATM 39 OT7 PSI 912 -3.335 -3.515 7.850 1.00 20.00 1AAQ
HETATM 40 OXT PSI 912 -1.846 -4.743 6.415 1.00 20.00 1AAQ
HETATM 41 C76 PSI 912 -3.391 -4.482 8.914 1.00 20.00 1AAQ
REMARK PSI ENDHET
REMARK