COMPND FG1 N-(4-(2-(2-(3-(2-BROMO-ACETYLAMINO)-PROPIONYLAMINO)-3- HYDROXY-PROPIONYLAMINO)-ETHYL)-PHENYL)-OXALAMIC ACID
REMARK FG1 Part of HIC-Up: http://xray.bmc.uu.se/hicup
REMARK FG1 Extracted from PDB file pdb1nwe.ent
REMARK FG1 Formula C18 H23 BR N4 O7
REMARK FG1 Nr of non-hydrogen atoms  29
REMARK FG1 Eigen-values covariance X/Y/Z      836.7      70.3      23.6
REMARK FG1 Residue type FG1
REMARK FG1 Residue name   3556
REMARK FG1 Original residue name (for O) $A1001
REMARK FG1  RESOLUTION. 3.10 ANGSTROMS.
REMARK FG1 occurs in        0 other PDB entries
REMARK FG1
HETATM    1  O30 FG1  3556       2.936  -2.326  10.012  1.00 20.00           O+0
HETATM    2  C27 FG1  3556       3.413  -2.612   8.791  1.00 20.00           C+0
HETATM    3  O28 FG1  3556       4.296  -3.402   8.525  1.00 20.00           O+0
HETATM    4  C26 FG1  3556       2.687  -1.794   7.740  1.00 20.00           C+0
HETATM    5  O29 FG1  3556       1.814  -1.024   8.107  1.00 20.00           O+0
HETATM    6  N25 FG1  3556       3.147  -2.056   6.452  1.00 20.00           N+0
HETATM    7  C22 FG1  3556       2.710  -1.489   5.254  1.00 20.00           C+0
HETATM    8  C23 FG1  3556       1.692  -0.536   5.265  1.00 20.00           C+0
HETATM    9  C24 FG1  3556       1.254   0.031   4.067  1.00 20.00           C+0
HETATM   10  C19 FG1  3556       1.841  -0.363   2.875  1.00 20.00           C+0
HETATM   11  C20 FG1  3556       2.854  -1.309   2.849  1.00 20.00           C+0
HETATM   12  C21 FG1  3556       3.291  -1.875   4.046  1.00 20.00           C+0
HETATM   13  C18 FG1  3556       1.367   0.250   1.579  1.00 20.00           C+0
HETATM   14  C17 FG1  3556       0.223  -0.530   0.935  1.00 20.00           C+0
HETATM   15  N16 FG1  3556      -0.950  -0.588   1.775  1.00 20.00           N+0
HETATM   16  C12 FG1  3556      -1.957   0.365   1.727  1.00 20.00           C+0
HETATM   17  O13 FG1  3556      -1.964   1.343   0.981  1.00 20.00           O+0
HETATM   18  C11 FG1  3556      -3.055   0.093   2.750  1.00 20.00           C+0
HETATM   19  N10 FG1  3556      -3.515   1.357   3.263  1.00 20.00           N+0
HETATM   20  C8  FG1  3556      -3.956   1.529   4.570  1.00 20.00           C+0
HETATM   21  O9  FG1  3556      -4.003   0.644   5.421  1.00 20.00           O+0
HETATM   22  C7  FG1  3556      -4.379   2.962   4.837  1.00 20.00           C+0
HETATM   23  C6  FG1  3556      -4.166   3.372   6.288  1.00 20.00           C+0
HETATM   24  N5  FG1  3556      -2.767   3.269   6.624  1.00 20.00           N+0
HETATM   25  C3  FG1  3556      -1.878   4.321   6.463  1.00 20.00           C+0
HETATM   26  O4  FG1  3556      -2.168   5.433   6.028  1.00 20.00           O+0
HETATM   27  C2  FG1  3556      -0.472   3.967   6.864  1.00 20.00           C+0
HETATM   28 BR1  FG1  3556       0.621   4.160   5.275  1.00 20.00          BR+0
HETATM   29  C14 FG1  3556      -4.197  -0.725   2.157  1.00 20.00           C+0
HETATM   30  O15 FG1  3556      -4.789  -0.028   1.067  1.00 20.00           O+0
REMARK FG1 ENDHET