contact_map/tests/concurrence.pdb
REMARK 225 HAND-WRITTEN TEST TRAJECTORY
REMARK 225 COMMENTS HERE COUNT FROM 1 (CODE COUNTS FROM 0, PDB FROM 1)
REMARK 225 SYSTEM CONSISTS OF TWO CHAINS: A TWO-RESIDUE "PROTEIN" (CHAIN A)
REMARK 225 AND A "LIGAND" (CHAIN B).
REMARK 225 IN FRAMES 1, 2 AND 5, THE PROTEIN IS IN THE SAME CONFIGURATION
REMARK 225 * FRAME 1
REMARK 225 * FRAME 2
REMARK 225 * FRAME 3
REMARK 225 * FRAME 4
REMARK 225 * FRAME 5
REMARK 225
CRYST1 25.000 25.000 25.000 90.00 90.00 90.00 P 1 1
HETATM 1 C1 AAA A 1 0.250 2.250 0.000 1.00 0.00 C
HETATM 2 C2 AAA A 1 0.250 1.750 0.000 1.00 0.00 C
HETATM 3 H AAA A 1 0.250 2.750 0.000 1.00 0.00 H
HETATM 4 C1 BBB A 2 0.250 0.750 0.000 1.00 0.00 C
HETATM 5 C2 BBB A 2 0.250 1.250 0.000 1.00 0.00 C
HETATM 6 H BBB A 2 0.250 0.250 0.000 1.00 0.00 H
HETATM 7 C1 LLL B 3 0.750 1.750 0.000 1.00 0.00 C
HETATM 8 C2 LLL B 3 0.750 1.250 0.000 1.00 0.00 C
HETATM 9 H LLL B 3 1.250 1.750 0.000 1.00 0.00 H
ENDMDL
CRYST1 25.000 25.000 25.000 90.00 90.00 90.00 P 1 1
HETATM 1 C1 AAA A 1 0.250 2.250 0.000 1.00 0.00 C
HETATM 2 C2 AAA A 1 0.250 1.750 0.000 1.00 0.00 C
HETATM 3 H AAA A 1 0.250 2.750 0.000 1.00 0.00 H
HETATM 4 C1 BBB A 2 0.250 0.750 0.000 1.00 0.00 C
HETATM 5 C2 BBB A 2 0.250 1.250 0.000 1.00 0.00 C
HETATM 6 H BBB A 2 0.250 0.250 0.000 1.00 0.00 H
HETATM 7 C1 LLL B 3 0.750 2.250 0.000 1.00 0.00 C
HETATM 8 C2 LLL B 3 0.750 1.750 0.000 1.00 0.00 C
HETATM 9 H LLL B 3 1.250 2.250 0.000 1.00 0.00 H
ENDMDL
CRYST1 25.000 25.000 25.000 90.00 90.00 90.00 P 1 1
HETATM 1 C1 AAA A 1 0.250 2.250 0.000 1.00 0.00 C
HETATM 2 C2 AAA A 1 0.250 1.750 0.000 1.00 0.00 C
HETATM 3 H AAA A 1 0.750 2.250 0.000 1.00 0.00 H
HETATM 4 C1 BBB A 2 0.250 0.750 0.000 1.00 0.00 C
HETATM 5 C2 BBB A 2 0.250 1.250 0.000 1.00 0.00 C
HETATM 6 H BBB A 2 0.250 0.250 0.000 1.00 0.00 H
HETATM 7 C1 LLL B 3 1.750 2.250 0.000 1.00 0.00 C
HETATM 8 C2 LLL B 3 1.750 1.750 0.000 1.00 0.00 C
HETATM 9 H LLL B 3 1.250 2.250 0.000 1.00 0.00 H
ENDMDL
CRYST1 25.000 25.000 25.000 90.00 90.00 90.00 P 1 1
HETATM 1 C1 AAA A 1 0.250 2.250 0.000 1.00 0.00 C
HETATM 2 C2 AAA A 1 0.250 1.750 0.000 1.00 0.00 C
HETATM 3 H AAA A 1 0.750 2.250 0.000 1.00 0.00 H
HETATM 4 C1 BBB A 2 1.250 1.250 0.000 1.00 0.00 C
HETATM 5 C2 BBB A 2 0.750 1.250 0.000 1.00 0.00 C
HETATM 6 H BBB A 2 1.750 1.250 0.000 1.00 0.00 H
HETATM 7 C1 LLL B 3 1.750 2.250 0.000 1.00 0.00 C
HETATM 8 C2 LLL B 3 1.750 1.750 0.000 1.00 0.00 C
HETATM 9 H LLL B 3 1.250 2.250 0.000 1.00 0.00 H
ENDMDL
CRYST1 25.000 25.000 25.000 90.00 90.00 90.00 P 1 1
HETATM 1 C1 AAA A 1 0.250 2.250 0.000 1.00 0.00 C
HETATM 2 C2 AAA A 1 0.250 1.750 0.000 1.00 0.00 C
HETATM 3 H AAA A 1 0.250 2.750 0.000 1.00 0.00 H
HETATM 4 C1 BBB A 2 0.250 0.750 0.000 1.00 0.00 C
HETATM 5 C2 BBB A 2 0.250 1.250 0.000 1.00 0.00 C
HETATM 6 H BBB A 2 0.250 0.250 0.000 1.00 0.00 H
HETATM 7 C1 LLL B 3 1.250 2.250 0.000 1.00 0.00 C
HETATM 8 C2 LLL B 3 1.250 1.750 0.000 1.00 0.00 C
HETATM 9 H LLL B 3 1.250 2.750 0.000 1.00 0.00 H
ENDMDL
END