REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX" RESIDUE LPT 8 32 1 32 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 23 0 6 PHI2 0 0 0.0000 1 21 23 27 0 7 PHI3 0 0 0.0000 21 23 27 28 0 8 CHI5 0 0 0.0000 23 27 28 29 32 1 C8 C_ALI 0 0.0000 23.8690 27.9280 34.3050 2 18 19 21 0 2 C7 C_ALI 0 0.0000 23.0620 27.2070 35.3900 1 3 15 16 0 3 C6 C_ALI 0 0.0000 22.6710 25.7950 35.0100 2 4 12 13 0 4 C5 C_ALI 0 0.0000 21.9490 25.7770 33.6740 3 5 9 10 0 5 C4 C_ALI 0 0.0000 22.7770 26.4760 32.6200 4 6 7 21 0 6 H41 H_ALI 0 0.0000 22.3160 26.3990 31.6080 5 0 0 0 8 7 H42 H_ALI 0 0.0000 23.7280 25.9330 32.4080 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 23.0220 26.1660 32.0080 0 0 0 0 0 9 H51 H_ALI 0 0.0000 20.9230 26.2080 33.7500 4 0 0 0 11 10 H52 H_ALI 0 0.0000 21.6710 24.7420 33.3660 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 21.2970 25.4750 33.5580 0 0 0 0 0 12 H61 H_ALI 0 0.0000 22.0700 25.3040 35.8110 3 0 0 0 14 13 H62 H_ALI 0 0.0000 23.5500 25.1080 35.0140 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 22.8100 25.2060 35.4125 0 0 0 0 0 15 H71 H_ALI 0 0.0000 22.1640 27.8030 35.6760 2 0 0 0 17 16 H72 H_ALI 0 0.0000 23.6080 27.2180 36.3620 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 22.8860 27.5105 36.0190 0 0 0 0 0 18 H81 H_ALI 0 0.0000 24.8880 27.4980 34.1610 1 0 0 0 20 19 H82 H_ALI 0 0.0000 24.1870 28.9530 34.6060 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 24.5375 28.2255 34.3835 0 0 0 0 0 21 C3 C_ALI 0 0.0000 23.0230 27.9130 33.0230 1 5 22 23 0 22 H3 H_ALI 0 0.0000 22.0430 28.4160 33.1960 21 0 0 0 0 23 N2 N_AMI 0 0.0000 23.7340 28.6340 31.9650 21 24 25 27 0 24 HN21 H_AMI 0 0.0000 24.6600 28.8840 32.3120 23 0 0 0 26 25 HN22 H_AMI 0 0.0000 23.1210 29.4030 31.7820 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 23.8905 29.1435 32.0470 0 0 0 0 0 27 PT P_ALI 0 0.0000 23.9440 27.7920 30.1130 23 28 0 0 0 28 N1 N_AMO 0 0.0000 22.4980 28.7990 29.1380 27 29 30 31 0 29 HN11 H_AMI 0 0.0000 22.5520 29.8170 29.1790 28 0 0 0 32 30 HN12 H_AMI 0 0.0000 22.6030 28.3790 28.2140 28 0 0 0 32 31 HN13 H_AMI 0 0.0000 21.5850 28.7090 29.5360 28 0 0 0 32 32 Q7 PSEUD 0 0.0000 22.2467 28.9683 28.9763 0 0 0 0 0