REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II) RESIDUE A1PT 8 29 1 29 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 PHI1 0 0 0.0000 2 1 20 24 0 7 PHI2 0 0 0.0000 1 20 24 26 0 8 PHI3 0 0 0.0000 20 24 26 28 0 1 PT P_ALI 0 0.0000 -0.0830 2.2140 2.6980 2 20 0 0 0 2 N2 N_AMO 0 0.0000 0.5360 3.4280 1.2010 1 3 17 18 0 3 C2 C_ALI 0 0.0000 -0.6640 3.6990 0.2720 2 4 16 24 0 4 C3 C_ALI 0 0.0000 -0.4450 4.8800 -0.6280 3 5 13 14 0 5 C4 C_ALI 0 0.0000 -1.6610 5.1260 -1.4900 4 6 10 11 0 6 C5 C_ALI 0 0.0000 -2.9810 5.3470 -0.5960 5 7 8 26 0 7 H51 H_ALI 0 0.0000 -3.8570 5.4250 -1.2400 6 0 0 0 9 8 H52 H_ALI 0 0.0000 -2.8770 6.2500 0.0050 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.3670 5.8375 -0.6175 0 0 0 0 0 10 H41 H_ALI 0 0.0000 -1.4920 6.0140 -2.1000 5 0 0 0 12 11 H42 H_ALI 0 0.0000 -1.8130 4.2680 -2.1450 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.6525 5.1410 -2.1225 0 0 0 0 0 13 H31 H_ALI 0 0.0000 0.4160 4.6890 -1.2690 4 0 0 0 15 14 H32 H_ALI 0 0.0000 -0.2500 5.7640 -0.0200 4 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.0830 5.2265 -0.6445 0 0 0 0 0 16 H2 H_ALI 0 0.0000 -0.8270 2.8190 -0.3520 3 0 0 0 0 17 H21 H_AMI 0 0.0000 0.8430 4.3240 1.5530 2 0 0 0 19 18 H22 H_AMI 0 0.0000 1.2480 2.9850 0.6370 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.0455 3.6545 1.0950 0 0 0 0 0 20 N1 N_AMI 0 0.0000 -1.9600 2.6800 2.0950 1 21 22 24 0 21 H11 H_AMI 0 0.0000 -2.3790 1.9290 1.5640 20 0 0 0 23 22 H12 H_AMI 0 0.0000 -2.5420 2.9480 2.8770 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -2.4605 2.4385 2.2205 0 0 0 0 0 24 C1 C_ALI 0 0.0000 -1.8800 3.9030 1.1580 3 20 25 26 0 25 H1 H_ALI 0 0.0000 -1.7350 4.8000 1.7600 24 0 0 0 0 26 C6 C_ALI 0 0.0000 -3.1140 4.0900 0.3400 6 24 27 28 0 27 H61 H_ALI 0 0.0000 -3.2770 3.2030 -0.2720 26 0 0 0 29 28 H62 H_ALI 0 0.0000 -3.9660 4.2280 1.0050 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -3.6215 3.7155 0.3665 0 0 0 0 0