PDB Code: A2P
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND A2P ADENOSINE-2p,5p-DIPHOSPHATE
REMARK A2P Extracted from PDB file 1fnc.pdb
REMARK A2P Formula C10 H15 N5 O10 P2
REMARK A2P Nr of non-hydrogen atoms 27
REMARK A2P Residue type A2P
REMARK A2P Residue name 64
REMARK A2P Original residue name (for O) $316
REMARK 2 RESOLUTION. 1.7 ANGSTROMS. 1FNC 24 A2P
REMARK A2P Compound also present in : 1FND
HETATM 1 P1 AA2P 64 -1.811 -2.909 -0.379 1.00 20.00 1FNC
HETATM 2 O1PAA2P 64 -2.816 -2.232 -1.229 1.00 20.00 1FNC
HETATM 3 O2PAA2P 64 -0.644 -3.292 -1.203 1.00 20.00 1FNC
HETATM 4 O3PAA2P 64 -2.411 -4.122 0.223 1.00 20.00 1FNC
HETATM 5 P2 AA2P 64 3.982 -1.847 -1.378 1.00 20.00 1FNC
HETATM 6 O4PAA2P 64 3.956 -3.256 -1.840 1.00 20.00 1FNC
HETATM 7 O5PAA2P 64 4.184 -0.909 -2.488 1.00 20.00 1FNC
HETATM 8 O6PAA2P 64 5.008 -1.701 -0.429 1.00 20.00 1FNC
HETATM 9 O5*AA2P 64 2.691 -1.463 -0.506 1.00 20.00 1FNC
HETATM 10 C5*AA2P 64 3.074 -0.604 0.656 1.00 20.00 1FNC
HETATM 11 C4*AA2P 64 1.952 -0.640 1.685 1.00 20.00 1FNC
HETATM 12 O4*AA2P 64 1.141 0.584 1.509 1.00 20.00 1FNC
HETATM 13 C3*AA2P 64 0.946 -1.786 1.666 1.00 20.00 1FNC
HETATM 14 O3*AA2P 64 0.379 -2.096 2.903 1.00 20.00 1FNC
HETATM 15 C2*AA2P 64 -0.063 -1.243 0.638 1.00 20.00 1FNC
HETATM 16 O2*AA2P 64 -1.333 -1.898 0.804 1.00 20.00 1FNC
HETATM 17 C1*AA2P 64 -0.224 0.152 1.168 1.00 20.00 1FNC
HETATM 18 N9 AA2P 64 -0.782 1.092 0.157 1.00 20.00 1FNC
HETATM 19 C8 AA2P 64 -0.858 0.943 -1.230 1.00 20.00 1FNC
HETATM 20 N7 AA2P 64 -1.459 1.978 -1.803 1.00 20.00 1FNC
HETATM 21 C5 AA2P 64 -1.793 2.799 -0.766 1.00 20.00 1FNC
HETATM 22 C6 AA2P 64 -2.463 4.081 -0.722 1.00 20.00 1FNC
HETATM 23 N6 AA2P 64 -2.898 4.712 -1.787 1.00 20.00 1FNC
HETATM 24 N1 AA2P 64 -2.617 4.603 0.526 1.00 20.00 1FNC
HETATM 25 C2 AA2P 64 -2.174 3.971 1.656 1.00 20.00 1FNC
HETATM 26 N3 AA2P 64 -1.560 2.813 1.694 1.00 20.00 1FNC
HETATM 27 C4 AA2P 64 -1.399 2.279 0.475 1.00 20.00 1FNC
REMARK A2P ENDHET
REMARK