REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-[(5S,9R)-9-(4-CYANOPHENYL)-3-(3,5-DICHLOROPHENYL)-1-METHYL-2,4-DIOXO-1,3,7-TRIAZASPIRO [4.4]NON-7-YL]METHYL]-3-THIOPHENECARBOXYLICACID" RESIDUE A2IC 16 64 1 64 1 CHI1 0 0 0.0000 2 3 6 7 58 2 CHI2 0 0 0.0000 3 6 7 8 14 3 CHI3 0 0 0.0000 6 7 8 9 13 4 CHI4 0 0 0.0000 7 8 9 10 13 5 CHI5 0 0 0.0000 3 6 15 16 58 6 CHI6 0 0 0.0000 6 15 16 17 57 7 CHI7 0 0 0.0000 15 16 17 18 36 8 CHI8 0 0 0.0000 16 17 18 19 33 9 CHI9 0 0 0.0000 17 18 19 20 33 10 CHI10 0 0 0.0000 18 19 20 21 30 11 CHI11 0 0 0.0000 22 25 26 27 29 12 CHI12 0 0 0.0000 25 26 28 29 29 13 CHI13 0 0 0.0000 15 16 37 38 57 14 CHI14 0 0 0.0000 16 37 38 39 41 15 CHI15 0 0 0.0000 16 37 42 43 54 16 CHI16 0 0 0.0000 44 49 50 51 51 1 C2 C_ARO 0 0.0000 -4.9660 3.6570 -3.2370 2 60 61 0 0 2 C9 C_ARO 0 0.0000 -3.7760 3.3530 -2.5760 1 3 59 0 0 3 C8 C_ARO 0 0.0000 -3.1650 4.3060 -1.7570 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -3.7520 5.5650 -1.6040 3 5 63 0 0 5 H6 H_ALI 0 0.0000 -3.2770 6.3080 -0.9660 4 0 0 0 0 6 N11 N_AMO 0 0.0000 -1.9450 3.9950 -1.0790 3 7 15 0 0 7 C12 C_BYL 0 0.0000 -0.9530 4.9210 -0.7590 6 8 14 0 0 8 N13 N_AMO 0 0.0000 0.0780 4.2160 -0.1190 7 9 16 0 0 9 C52 C_ALI 0 0.0000 1.3140 4.8340 0.3350 8 10 11 12 0 10 H521 H_ALI 0 0.0000 1.1630 5.3050 1.3100 9 0 0 0 13 11 H522 H_ALI 0 0.0000 1.6390 5.5970 -0.3780 9 0 0 0 13 12 H523 H_ALI 0 0.0000 2.1010 4.0810 0.4260 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.6343 4.9943 0.4527 0 0 0 0 0 14 O56 O_BYL 0 0.0000 -0.9190 6.1200 -1.0110 7 0 0 0 0 15 C50 C_BYL 0 0.0000 -1.5780 2.7250 -0.6550 6 16 58 0 0 16 C14 C_ALI 0 0.0000 -0.1790 2.7910 -0.0200 8 15 17 37 0 17 C15 C_ALI 0 0.0000 -0.2400 2.2720 1.4310 16 18 34 35 0 18 N18 N_AMO 0 0.0000 0.8200 1.2560 1.4950 17 19 38 0 0 19 C36 C_ALI 0 0.0000 0.5960 0.2800 2.5500 18 20 31 32 0 20 C39 C_ARO 0 0.0000 0.5460 0.9210 3.9070 19 21 24 0 0 21 S40 S_RED 0 0.0000 1.9910 1.0860 4.7900 20 22 0 0 0 22 C41 C_ARO 0 0.0000 1.1550 1.8320 6.0850 21 23 25 0 0 23 H41 H_ALI 0 0.0000 1.6970 2.1500 6.9660 22 0 0 0 0 24 C44 C_ARO 0 0.0000 -0.5470 1.4110 4.5600 20 25 30 0 0 25 C43 C_ARO 0 0.0000 -0.1940 1.9440 5.8330 22 24 26 0 0 26 C46 C_BYL 0 0.0000 -1.1090 2.5390 6.7710 25 27 28 0 0 27 O47 O_BYL 0 0.0000 -0.8130 3.0070 7.8850 26 0 0 0 0 28 O48 O_HYD 0 0.0000 -2.4010 2.5530 6.3240 26 29 0 0 0 29 HO48 H_OXY 0 0.0000 -3.0330 2.9570 6.9570 28 0 0 0 0 30 H44 H_ALI 0 0.0000 -1.5520 1.3940 4.1560 24 0 0 0 0 31 H361 H_ALI 0 0.0000 1.4020 -0.4600 2.5020 19 0 0 0 33 32 H362 H_ALI 0 0.0000 -0.3400 -0.2440 2.3280 19 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.5310 -0.3520 2.4150 0 0 0 0 0 34 H151 H_ALI 0 0.0000 -0.0450 3.0580 2.1680 17 0 0 0 36 35 H152 H_ALI 0 0.0000 -1.2190 1.8320 1.6620 17 0 0 0 36 36 Q3 PSEUD 0 0.0000 -0.6320 2.4450 1.9150 0 0 0 0 0 37 C22 C_ALI 0 0.0000 0.8570 1.8860 -0.7370 16 38 42 57 0 38 C19 C_ALI 0 0.0000 0.8710 0.6460 0.1650 18 37 39 40 0 39 H191 H_ALI 0 0.0000 0.0050 -0.0010 -0.0300 38 0 0 0 41 40 H192 H_ALI 0 0.0000 1.7840 0.0590 0.0210 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 0.8945 0.0290 -0.0045 0 0 0 0 0 42 C24 C_ARO 0 0.0000 0.6540 1.6730 -2.2240 37 43 47 0 0 43 C32 C_ARO 0 0.0000 0.4620 0.3850 -2.7260 42 44 46 0 0 44 C30 C_ARO 0 0.0000 0.2760 0.1890 -4.0940 43 45 49 0 0 45 H30 H_ALI 0 0.0000 0.1270 -0.8210 -4.4690 44 0 0 0 55 46 H32 H_ALI 0 0.0000 0.4550 -0.4710 -2.0560 43 0 0 0 54 47 C25 C_ARO 0 0.0000 0.6600 2.7650 -3.0940 42 48 53 0 0 48 C27 C_ARO 0 0.0000 0.4740 2.5680 -4.4620 47 49 52 0 0 49 C29 C_ARO 0 0.0000 0.2820 1.2800 -4.9620 44 48 50 0 0 50 C34 C_XXX 0 0.0000 0.0910 1.0790 -6.3640 49 51 0 0 0 51 N35 N_AMO 0 0.0000 -0.0640 0.9160 -7.5040 50 0 0 0 0 52 H27 H_ALI 0 0.0000 0.4810 3.4290 -5.1270 48 0 0 0 55 53 H25 H_ALI 0 0.0000 0.8090 3.7710 -2.7130 47 0 0 0 54 54 Q5 PSEUD 0 0.0000 0.6320 1.6500 -2.3845 0 0 0 0 56 55 Q6 PSEUD 0 0.0000 0.3040 1.3040 -4.7980 0 0 0 0 56 56 QQA PSEUD 0 0.0000 0.4680 1.4770 -3.5912 0 0 0 0 0 57 H22 H_ALI 0 0.0000 1.8480 2.3560 -0.6610 37 0 0 0 0 58 O51 O_BYL 0 0.0000 -2.2200 1.6820 -0.7160 15 0 0 0 0 59 H9 H_ALI 0 0.0000 -3.3200 2.3730 -2.6960 2 0 0 0 0 60 CL1 C_XXX 0 0.0000 -5.7160 2.4800 -4.2440 1 0 0 0 0 61 C3 C_ARO 0 0.0000 -5.5490 4.9140 -3.0810 1 62 63 0 0 62 H3 H_ALI 0 0.0000 -6.4770 5.1510 -3.5970 61 0 0 0 0 63 C5 C_ARO 0 0.0000 -4.9420 5.8690 -2.2650 4 61 64 0 0 64 CL57 C_XXX 0 0.0000 -5.6610 7.4200 -2.0730 63 0 0 0 0