PDB Code: N1T
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND N1T 1p-DEAZO-THIAMIN DIPHOSPHATE
REMARK N1T Extracted from PDB file 1tkb.pdb
REMARK N1T Formula C13 H20 N3 O7 P2 S1
REMARK N1T Nr of non-hydrogen atoms 26
REMARK N1T Residue type N1T
REMARK N1T Residue name 741
REMARK N1T Original residue name (for O) $A681
REMARK 2 RESOLUTION. 2.3 ANGSTROMS. 1TKB 44 N1T
HETATM 1 C1' N1T 741 1.257 3.272 4.682 1.00 20.00 1TKB
HETATM 2 C2' N1T 741 2.296 2.282 4.872 1.00 20.00 1TKB
HETATM 3 CM2 N1T 741 3.620 2.724 5.335 1.00 20.00 1TKB
HETATM 4 N3' N1T 741 1.967 0.984 4.819 1.00 20.00 1TKB
HETATM 5 C4' N1T 741 0.685 0.608 4.489 1.00 20.00 1TKB
HETATM 6 N4' N1T 741 0.495 -0.707 4.407 1.00 20.00 1TKB
HETATM 7 C5' N1T 741 -0.292 1.541 4.005 1.00 20.00 1TKB
HETATM 8 C6' N1T 741 -0.063 2.831 4.236 1.00 20.00 1TKB
HETATM 9 C7' N1T 741 -1.577 1.136 3.359 1.00 20.00 1TKB
HETATM 10 N3 N1T 741 -1.299 0.582 1.978 1.00 20.00 1TKB
HETATM 11 C2 N1T 741 -1.198 -0.719 1.729 1.00 20.00 1TKB
HETATM 12 S1 N1T 741 -0.797 -1.072 0.144 1.00 20.00 1TKB
HETATM 13 C5 N1T 741 -0.791 0.589 -0.208 1.00 20.00 1TKB
HETATM 14 C4 N1T 741 -1.115 1.341 0.901 1.00 20.00 1TKB
HETATM 15 CM4 N1T 741 -1.234 2.841 0.969 1.00 20.00 1TKB
HETATM 16 C6 N1T 741 -0.507 1.048 -1.608 1.00 20.00 1TKB
HETATM 17 C7 N1T 741 -1.004 0.025 -2.578 1.00 20.00 1TKB
HETATM 18 O7 N1T 741 -0.009 0.039 -3.592 1.00 20.00 1TKB
HETATM 19 PA N1T 741 0.816 -1.244 -3.978 1.00 20.00 1TKB
HETATM 20 O1A N1T 741 2.067 -1.498 -3.218 1.00 20.00 1TKB
HETATM 21 O2A N1T 741 1.097 -0.881 -5.415 1.00 20.00 1TKB
HETATM 22 O3A N1T 741 -0.213 -2.434 -3.969 1.00 20.00 1TKB
HETATM 23 PB N1T 741 -0.928 -3.202 -5.122 1.00 20.00 1TKB
HETATM 24 O1B N1T 741 -0.093 -2.914 -6.336 1.00 20.00 1TKB
HETATM 25 O2B N1T 741 -2.264 -2.604 -5.238 1.00 20.00 1TKB
HETATM 26 O3B N1T 741 -0.926 -4.568 -4.657 1.00 20.00 1TKB
REMARK N1T ENDHET
REMARK