REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE RESIDUE A2PT 14 69 1 69 1 CHI1 0 0 0.0000 53 1 2 3 52 2 CHI2 0 0 0.0000 1 2 3 4 44 3 CHI3 0 0 0.0000 2 3 4 5 39 4 CHI4 0 0 0.0000 3 4 5 6 36 5 CHI5 0 0 0.0000 4 5 6 7 33 6 CHI6 0 0 0.0000 5 6 7 8 32 7 CHI7 0 0 0.0000 2 3 40 41 44 8 CHI8 0 0 0.0000 1 2 45 46 51 9 CHI9 0 0 0.0000 2 45 46 47 50 10 PHI1 0 0 0.0000 2 1 53 66 0 11 CHI10 0 0 0.0000 1 53 54 55 65 12 CHI11 0 0 0.0000 53 54 55 56 62 13 CHI12 0 0 0.0000 54 55 56 57 59 14 PHI2 0 0 0.0000 1 53 66 68 0 1 S S_RED 0 0.0000 -2.5280 0.5660 4.3860 2 53 0 0 0 2 C7 C_ALI 0 0.0000 -3.9600 -0.4560 4.4490 1 3 45 52 0 3 N6 N_AMO 0 0.0000 -4.8450 -0.5620 3.4580 2 4 40 0 0 4 C8 C_ALI 0 0.0000 -4.7800 0.1740 2.1810 3 5 37 38 0 5 C9 C_ALI 0 0.0000 -4.5590 -0.7370 0.9690 4 6 34 35 0 6 N8 N_AMO 0 0.0000 -4.0740 0.0400 -0.1800 5 7 33 0 0 7 C10 C_ARO 0 0.0000 -2.8610 0.0820 -0.7840 6 8 21 0 0 8 C11 C_ARO 0 0.0000 -2.8450 0.4270 -2.1620 7 9 13 0 0 9 C12 C_ARO 0 0.0000 -4.0370 0.6860 -2.8730 8 10 12 0 0 10 C13 C_ARO 0 0.0000 -3.9970 1.0100 -4.2370 9 11 15 0 0 11 H13 H_ALI 0 0.0000 -4.9160 1.2020 -4.7700 10 0 0 0 19 12 H12 H_ALI 0 0.0000 -5.0090 0.6380 -2.4100 9 0 0 0 18 13 C16 C_ARO 0 0.0000 -1.6240 0.4980 -2.8560 8 14 23 0 0 14 C15 C_ARO 0 0.0000 -1.5820 0.8290 -4.2180 13 15 17 0 0 15 C14 C_ARO 0 0.0000 -2.7710 1.0860 -4.9090 10 14 16 0 0 16 H14 H_ALI 0 0.0000 -2.7380 1.3370 -5.9580 15 0 0 0 0 17 H15 H_ALI 0 0.0000 -0.6370 0.8820 -4.7390 14 0 0 0 19 18 Q9 PSEUD 0 0.0000 -5.0090 0.6380 -2.4100 0 0 0 0 20 19 Q10 PSEUD 0 0.0000 -2.7765 1.0420 -4.7545 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -3.8927 0.8400 -3.5823 0 0 0 0 0 21 C22 C_ARO 0 0.0000 -1.6310 -0.2160 -0.1280 7 22 27 0 0 22 C17 C_ARO 0 0.0000 -0.4320 -0.2000 -0.8700 21 23 25 0 0 23 N9 N_AMO 0 0.0000 -0.4670 0.1770 -2.1910 13 22 24 0 0 24 H9 H_AMI 0 0.0000 0.4030 0.1990 -2.7060 23 0 0 0 0 25 C18 C_ARO 0 0.0000 0.8000 -0.5090 -0.2730 22 26 29 0 0 26 H18 H_ALI 0 0.0000 1.7080 -0.4990 -0.8580 25 0 0 0 0 27 C21 C_ARO 0 0.0000 -1.5480 -0.5210 1.2450 21 28 32 0 0 28 C20 C_ARO 0 0.0000 -0.3190 -0.8270 1.8440 27 29 31 0 0 29 C19 C_ARO 0 0.0000 0.8560 -0.8320 1.0860 25 28 30 0 0 30 H19 H_ALI 0 0.0000 1.8010 -1.0790 1.5440 29 0 0 0 0 31 H20 H_ALI 0 0.0000 -0.2800 -1.0630 2.8970 28 0 0 0 0 32 H21 H_ALI 0 0.0000 -2.4010 -0.5290 1.8890 27 0 0 0 0 33 H8 H_AMI 0 0.0000 -4.8350 0.4640 -0.6860 6 0 0 0 0 34 H91 H_ALI 0 0.0000 -3.9210 -1.5890 1.1900 5 0 0 0 36 35 H92 H_ALI 0 0.0000 -5.5300 -1.1390 0.6800 5 0 0 0 36 36 Q1 PSEUD 0 0.0000 -4.7255 -1.3640 0.9350 0 0 0 0 0 37 H81 H_ALI 0 0.0000 -3.9870 0.9110 2.1850 4 0 0 0 39 38 H82 H_ALI 0 0.0000 -5.7240 0.7050 2.0490 4 0 0 0 39 39 Q2 PSEUD 0 0.0000 -4.8555 0.8080 2.1170 0 0 0 0 0 40 C23 C_ALI 0 0.0000 -6.0260 -1.4330 3.5640 3 41 42 43 0 41 H231 H_ALI 0 0.0000 -5.7040 -2.4680 3.6740 40 0 0 0 44 42 H232 H_ALI 0 0.0000 -6.6460 -1.3450 2.6720 40 0 0 0 44 43 H233 H_ALI 0 0.0000 -6.6160 -1.1380 4.4320 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 -6.3220 -1.6503 3.5927 0 0 0 0 0 45 N7 N_AMO 0 0.0000 -4.1500 -1.1750 5.5460 2 46 51 0 0 46 C24 C_ALI 0 0.0000 -3.2530 -1.1690 6.7040 45 47 48 49 0 47 H241 H_ALI 0 0.0000 -2.2600 -1.5030 6.3990 46 0 0 0 50 48 H242 H_ALI 0 0.0000 -3.6460 -1.8490 7.4600 46 0 0 0 50 49 H243 H_ALI 0 0.0000 -3.1950 -0.1620 7.1180 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 -3.0337 -1.1713 6.9923 0 0 0 0 0 51 H7N H_AMI 0 0.0000 -4.9670 -1.7660 5.5950 45 0 0 0 0 52 H7 H_ALI 0 0.0000 -4.0660 0.2660 3.6060 2 0 0 0 0 53 PT P_ALI 0 0.0000 -2.9790 2.8060 4.1020 1 54 66 0 0 54 N5 N_AMO 0 0.0000 -3.2550 4.8210 3.7500 53 55 63 64 0 55 C6 C_ALI 0 0.0000 -4.6570 5.1960 4.1250 54 56 60 61 0 56 C5 C_ALI 0 0.0000 -5.0510 4.4080 5.3720 55 57 58 66 0 57 H51 H_ALI 0 0.0000 -4.5430 4.8240 6.2430 56 0 0 0 59 58 H52 H_ALI 0 0.0000 -6.1290 4.4810 5.5190 56 0 0 0 59 59 Q5 PSEUD 0 0.0000 -5.3360 4.6525 5.8810 0 0 0 0 0 60 H61 H_ALI 0 0.0000 -4.7110 6.2650 4.3350 55 0 0 0 62 61 H62 H_ALI 0 0.0000 -5.3350 4.9550 3.3050 55 0 0 0 62 62 Q6 PSEUD 0 0.0000 -5.0230 5.6100 3.8200 0 0 0 0 0 63 HN51 H_AMI 0 0.0000 -3.1030 5.0160 2.7810 54 0 0 0 65 64 HN52 H_AMI 0 0.0000 -2.6070 5.3510 4.2970 54 0 0 0 65 65 Q7 PSEUD 0 0.0000 -2.8550 5.1835 3.5390 0 0 0 0 0 66 N4 N_AMI 0 0.0000 -4.6600 2.9880 5.1790 53 56 67 68 0 67 H41 H_AMI 0 0.0000 -4.5100 2.5740 6.0770 66 0 0 0 69 68 H42 H_AMI 0 0.0000 -5.3970 2.5300 4.6810 66 0 0 0 69 69 Q8 PSEUD 0 0.0000 -4.9535 2.5520 5.3790 0 0 0 0 0