PDB Code: A77
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND A77 A-77003(C2 SYMMETRY-BASED DIOL); A-77003 (C2 SYMMETRY-BASED DIOL)
REMARK A77 Extracted from PDB file 1hvi.pdb
REMARK A77 Formula C44 H58 N8 O6
REMARK A77 Nr of non-hydrogen atoms 58
REMARK A77 Residue type A77
REMARK A77 Residue name 66
REMARK A77 Original residue name (for O) $800
REMARK 2 RESOLUTION. 1.8 ANGSTROMS. 1HVI 23 A77
REMARK A77 Compound also present in : 1HVS
HETATM 1 C1 A77 66 -1.809 4.796 -3.466 1.00 20.00 1HVI
HETATM 2 O2 A77 66 -1.957 5.488 -2.480 1.00 20.00 1HVI
HETATM 3 N3 A77 66 -1.307 5.298 -4.612 1.00 20.00 1HVI
HETATM 4 C4 A77 66 -1.107 4.479 -5.813 1.00 20.00 1HVI
HETATM 5 C5 A77 66 -0.927 6.712 -4.677 1.00 20.00 1HVI
HETATM 6 C6 A77 66 0.567 6.953 -4.636 1.00 20.00 1HVI
HETATM 7 C7 A77 66 1.302 7.019 -5.820 1.00 20.00 1HVI
HETATM 8 N8 A77 66 1.111 7.145 -3.432 1.00 20.00 1HVI
HETATM 9 C9 A77 66 2.658 7.326 -5.720 1.00 20.00 1HVI
HETATM 10 C10 A77 66 2.409 7.430 -3.348 1.00 20.00 1HVI
HETATM 11 C11 A77 66 3.232 7.541 -4.459 1.00 20.00 1HVI
HETATM 12 N21 A77 66 -2.128 3.511 -3.462 1.00 20.00 1HVI
HETATM 13 C22 A77 66 -2.507 2.762 -2.250 1.00 20.00 1HVI
HETATM 14 C23 A77 66 -1.361 1.842 -1.830 1.00 20.00 1HVI
HETATM 15 O24 A77 66 -1.265 0.696 -2.236 1.00 20.00 1HVI
HETATM 16 C25 A77 66 -3.824 1.990 -2.470 1.00 20.00 1HVI
HETATM 17 C26 A77 66 -4.252 1.196 -1.222 1.00 20.00 1HVI
HETATM 18 C27 A77 66 -4.959 2.921 -2.917 1.00 20.00 1HVI
HETATM 19 N37 A77 66 -0.446 2.401 -1.027 1.00 20.00 1HVI
HETATM 20 C38 A77 66 0.846 1.758 -0.656 1.00 20.00 1HVI
HETATM 21 C39 A77 66 1.984 2.678 -1.129 1.00 20.00 1HVI
HETATM 22 C40 A77 66 2.287 2.594 -2.588 1.00 20.00 1HVI
HETATM 23 C41 A77 66 1.891 3.613 -3.449 1.00 20.00 1HVI
HETATM 24 C42 A77 66 2.161 3.506 -4.817 1.00 20.00 1HVI
HETATM 25 C43 A77 66 2.836 2.393 -5.313 1.00 20.00 1HVI
HETATM 26 C44 A77 66 3.241 1.384 -4.427 1.00 20.00 1HVI
HETATM 27 C45 A77 66 2.962 1.481 -3.063 1.00 20.00 1HVI
HETATM 28 C46 A77 66 0.953 1.628 0.866 1.00 20.00 1HVI
HETATM 29 O47 A77 66 2.180 0.972 1.148 1.00 20.00 1HVI
HETATM 30 O48 A77 66 -0.164 1.292 3.003 1.00 20.00 1HVI
HETATM 31 C49 A77 66 -0.281 1.037 1.603 1.00 20.00 1HVI
HETATM 32 N50 A77 66 0.461 -1.338 1.999 1.00 20.00 1HVI
HETATM 33 C51 A77 66 -0.555 -0.462 1.384 1.00 20.00 1HVI
HETATM 34 C52 A77 66 -1.944 -0.863 1.917 1.00 20.00 1HVI
HETATM 35 C53 A77 66 -2.221 -2.358 1.880 1.00 20.00 1HVI
HETATM 36 C54 A77 66 -2.040 -3.149 3.028 1.00 20.00 1HVI
HETATM 37 C55 A77 66 -2.249 -4.536 2.968 1.00 20.00 1HVI
HETATM 38 C56 A77 66 -2.649 -5.155 1.775 1.00 20.00 1HVI
HETATM 39 C57 A77 66 -2.851 -4.374 0.635 1.00 20.00 1HVI
HETATM 40 C58 A77 66 -2.635 -2.985 0.689 1.00 20.00 1HVI
HETATM 41 N81 A77 66 1.617 -4.455 2.474 1.00 20.00 1HVI
HETATM 42 C82 A77 66 2.125 -3.124 2.192 1.00 20.00 1HVI
HETATM 43 C83 A77 66 1.139 -2.291 1.349 1.00 20.00 1HVI
HETATM 44 O84 A77 66 1.020 -2.480 0.155 1.00 20.00 1HVI
HETATM 45 C85 A77 66 3.516 -3.196 1.522 1.00 20.00 1HVI
HETATM 46 C86 A77 66 4.073 -1.789 1.253 1.00 20.00 1HVI
HETATM 47 C87 A77 66 4.524 -3.958 2.379 1.00 20.00 1HVI
HETATM 48 C97 A77 66 1.475 -4.929 3.712 1.00 20.00 1HVI
HETATM 49 O98 A77 66 1.850 -4.300 4.691 1.00 20.00 1HVI
HETATM 50 N99 A77 66 0.933 -6.171 3.813 1.00 20.00 1HVI
HETATM 51 C2 A77 66 0.498 -6.928 2.629 1.00 20.00 1HVI
HETATM 52 C3 A77 66 0.701 -6.789 5.135 1.00 20.00 1HVI
HETATM 53 C8 A77 66 -0.649 -6.406 5.696 1.00 20.00 1HVI
HETATM 54 C12 A77 66 -1.738 -7.270 5.561 1.00 20.00 1HVI
HETATM 55 N10 A77 66 -0.738 -5.204 6.301 1.00 20.00 1HVI
HETATM 56 C13 A77 66 -2.976 -6.880 6.072 1.00 20.00 1HVI
HETATM 57 C14 A77 66 -1.938 -4.832 6.773 1.00 20.00 1HVI
HETATM 58 C15 A77 66 -3.082 -5.634 6.691 1.00 20.00 1HVI
REMARK A77 ENDHET
REMARK