REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX" RESIDUE BPT 11 48 1 48 1 CHI1 0 0 0.0000 2 1 3 4 7 2 CHI2 0 0 0.0000 2 1 8 9 12 3 PHI1 0 0 0.0000 2 1 13 17 0 4 PHI2 0 0 0.0000 1 13 17 21 0 5 PHI3 0 0 0.0000 13 17 21 25 0 6 PHI4 0 0 0.0000 17 21 25 29 0 7 PHI5 0 0 0.0000 21 25 29 33 0 8 PHI6 0 0 0.0000 25 29 33 37 0 9 PHI7 0 0 0.0000 29 33 37 48 0 10 CHI3 0 0 0.0000 33 37 38 39 42 11 CHI4 0 0 0.0000 33 37 43 44 47 1 PT1 P_ALI 0 0.0000 -9.0230 -5.7040 -13.7300 2 3 8 13 0 2 CL1 C_XXX 0 0.0000 -7.7840 -6.8480 -14.7810 1 0 0 0 0 3 N3 N_AMO 0 0.0000 -7.5980 -4.3040 -13.6290 1 4 5 6 0 4 HN31 H_AMI 0 0.0000 -7.4860 -3.9130 -14.5860 3 0 0 0 7 5 HN32 H_AMI 0 0.0000 -6.6910 -4.7060 -13.3230 3 0 0 0 7 6 HN33 H_AMI 0 0.0000 -7.8180 -3.5370 -12.9560 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -7.3317 -4.0520 -13.6217 0 0 0 0 0 8 N4 N_AMO 0 0.0000 -10.4600 -7.1100 -13.8370 1 9 10 11 0 9 HN41 H_AMI 0 0.0000 -11.0840 -6.8890 -14.6460 8 0 0 0 12 10 HN42 H_AMI 0 0.0000 -10.9970 -7.1340 -12.9470 8 0 0 0 12 11 HN43 H_AMI 0 0.0000 -10.0330 -8.0510 -13.9730 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -10.7047 -7.3580 -13.8553 0 0 0 0 0 13 N1 N_AMI 0 0.0000 -10.2550 -4.5340 -12.6820 1 14 15 17 0 14 HN11 H_AMI 0 0.0000 -9.7900 -4.3380 -11.7720 13 0 0 0 16 15 HN12 H_AMI 0 0.0000 -11.1450 -5.0330 -12.4850 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -10.4675 -4.6855 -12.1285 0 0 0 0 0 17 C1 C_ALI 0 0.0000 -10.5590 -3.3170 -13.4220 13 18 19 21 0 18 HC11 H_ALI 0 0.0000 -11.2730 -3.6940 -14.1790 17 0 0 0 20 19 HC12 H_ALI 0 0.0000 -9.6680 -2.9420 -13.9600 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -10.4705 -3.3180 -14.0695 0 0 0 0 0 21 C2 C_ALI 0 0.0000 -11.1930 -2.3200 -12.3720 17 22 23 25 0 22 HC21 H_ALI 0 0.0000 -12.0230 -2.8890 -11.9150 21 0 0 0 24 23 HC22 H_ALI 0 0.0000 -10.4370 -2.1790 -11.5480 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -11.2300 -2.5340 -11.7315 0 0 0 0 0 25 C3 C_ALI 0 0.0000 -11.7990 -0.9310 -12.9210 21 26 27 29 0 26 HC31 H_ALI 0 0.0000 -12.3870 -0.4920 -12.0970 25 0 0 0 28 27 HC32 H_ALI 0 0.0000 -12.5310 -1.0770 -13.7670 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -12.4590 -0.7845 -12.9320 0 0 0 0 0 29 C4 C_ALI 0 0.0000 -10.8050 0.2220 -13.3560 25 30 31 33 0 30 HC41 H_ALI 0 0.0000 -10.1630 0.6050 -12.5390 29 0 0 0 32 31 HC42 H_ALI 0 0.0000 -10.1490 -0.0130 -14.2140 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -10.1560 0.2960 -13.3765 0 0 0 0 0 33 N2 N_AMI 0 0.0000 -11.6400 1.3830 -13.6270 29 34 35 37 0 34 HN21 H_AMI 0 0.0000 -12.4770 1.1440 -14.2000 33 0 0 0 36 35 HN22 H_AMI 0 0.0000 -11.9740 1.7720 -12.7230 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -12.2255 1.4580 -13.4615 0 0 0 0 0 37 PT2 P_ALI 0 0.0000 -10.6140 2.7670 -14.6380 33 38 43 48 0 38 N5 N_AMO 0 0.0000 -10.4310 1.5070 -16.1830 37 39 40 41 0 39 HN51 H_AMI 0 0.0000 -9.4320 1.2270 -16.2300 38 0 0 0 42 40 HN52 H_AMI 0 0.0000 -10.6950 1.9630 -17.0790 38 0 0 0 42 41 HN53 H_AMI 0 0.0000 -11.0350 0.6600 -16.1020 38 0 0 0 42 42 Q9 PSEUD 0 0.0000 -10.3873 1.2833 -16.4703 0 0 0 0 0 43 N6 N_AMO 0 0.0000 -10.7970 4.0300 -13.0830 37 44 45 46 0 44 HN61 H_AMI 0 0.0000 -10.0310 3.8310 -12.4010 43 0 0 0 47 45 HN62 H_AMI 0 0.0000 -11.7310 3.9130 -12.6420 43 0 0 0 47 46 HN63 H_AMI 0 0.0000 -10.7260 5.0160 -13.4120 43 0 0 0 47 47 Q10 PSEUD 0 0.0000 -10.8293 4.2533 -12.8183 0 0 0 0 0 48 CL2 C_XXX 0 0.0000 -9.5850 4.1240 -15.6610 37 0 0 0 0