REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "COBALT TETRAAMMINE ION" RESIDUE CON 4 21 1 21 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 CHI3 0 0 0.0000 2 1 12 13 16 4 PHI1 0 0 0.0000 2 1 17 20 0 1 CO C_ALI 0 0.0000 9.1920 -0.0980 11.5450 2 7 12 17 0 2 N1 N_AMO 0 0.0000 10.7600 -0.1860 12.9540 1 3 4 5 0 3 HN11 H_AMI 0 0.0000 11.0640 -1.0910 13.0250 2 0 0 0 6 4 HN12 H_AMI 0 0.0000 10.4430 0.1200 13.8040 2 0 0 0 6 5 HN13 H_AMI 0 0.0000 11.4820 0.3720 12.6650 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 10.9963 -0.1997 13.1647 0 0 0 0 0 7 N2 N_AMO 0 0.0000 7.8750 -0.9740 12.9450 1 8 9 10 0 8 HN21 H_AMI 0 0.0000 6.9680 -0.8230 12.6750 7 0 0 0 11 9 HN22 H_AMI 0 0.0000 8.0400 -1.9150 12.9950 7 0 0 0 11 10 HN23 H_AMI 0 0.0000 8.0190 -0.5840 13.8070 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 7.6757 -1.1073 13.1590 0 0 0 0 0 12 N3 N_AMO 0 0.0000 8.6680 1.8210 12.2480 1 13 14 15 0 13 HN31 H_AMI 0 0.0000 8.9190 2.4780 11.6010 12 0 0 0 16 14 HN32 H_AMI 0 0.0000 9.1290 1.9950 13.0690 12 0 0 0 16 15 HN33 H_AMI 0 0.0000 7.7230 1.8650 12.3910 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 8.5903 2.1127 12.3537 0 0 0 0 0 17 N4 N_AMI 0 0.0000 9.7200 -2.0150 10.8320 1 18 19 20 0 18 HN41 H_AMI 0 0.0000 8.9380 -2.5650 10.7880 17 0 0 0 21 19 HN42 H_AMI 0 0.0000 10.1040 -1.9320 9.9590 17 0 0 0 21 20 HN43 H_AMI 0 0.0000 10.3570 -2.4130 11.4250 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 9.7997 -2.3033 10.7240 0 0 0 0 0