REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-CHLORO-N-((1R,2S) -2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)CYCLOHEXYL)-1H-INDOLE-6-CARBOXAMIDE" RESIDUE ME4 15 67 1 67 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 38 4 CHI4 0 0 0.0000 1 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 CHI6 0 0 0.0000 1 10 19 20 37 7 CHI7 0 0 0.0000 10 19 20 21 36 8 CHI8 0 0 0.0000 19 20 21 22 35 9 PHI1 0 0 0.0000 2 1 40 42 0 10 PHI2 0 0 0.0000 1 40 42 44 0 11 PHI3 0 0 0.0000 40 42 44 49 0 12 PHI4 0 0 0.0000 46 53 57 66 0 13 CHI9 0 0 0.0000 53 57 58 59 65 14 CHI10 0 0 0.0000 58 59 60 61 63 15 PHI5 0 0 0.0000 53 57 66 67 0 1 C1 C_ALI 0 0.0000 -1.2990 -0.0510 2.5660 2 10 39 40 0 2 C2 C_ALI 0 0.0000 -1.8390 -0.1620 1.1310 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -0.8130 -0.7210 0.1440 2 4 5 12 0 4 H31A H_ALI 0 0.0000 0.0010 0.0010 0.0120 3 0 0 0 6 5 H32A H_ALI 0 0.0000 -1.2820 -0.8530 -0.8370 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.6405 -0.4260 -0.4125 0 0 0 0 0 7 H21 H_ALI 0 0.0000 -2.1820 0.8190 0.7790 2 0 0 0 9 8 H22 H_ALI 0 0.0000 -2.7170 -0.8210 1.1350 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.4495 -0.0010 0.9570 0 0 0 0 0 10 C6 C_ALI 0 0.0000 -0.7150 -1.4080 3.0220 1 11 19 38 0 11 C5 C_ALI 0 0.0000 0.3270 -1.9590 2.0370 10 12 16 17 0 12 C4 C_ALI 0 0.0000 -0.2390 -2.0510 0.6210 3 11 13 14 0 13 H41 H_ALI 0 0.0000 -1.0260 -2.8150 0.5950 12 0 0 0 15 14 H42 H_ALI 0 0.0000 0.5470 -2.3810 -0.0680 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.2395 -2.5980 0.2635 0 0 0 0 0 16 H51 H_ALI 0 0.0000 0.6620 -2.9520 2.3630 11 0 0 0 18 17 H52 H_ALI 0 0.0000 1.2180 -1.3180 2.0350 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.9400 -2.1350 2.1990 0 0 0 0 0 19 N7 N_AMO 0 0.0000 -0.1450 -1.3200 4.3690 10 20 37 0 0 20 C8 C_BYL 0 0.0000 -0.9050 -1.5180 5.5100 19 21 36 0 0 21 C10 C_ARO 0 0.0000 -0.1850 -1.3680 6.8010 20 22 29 0 0 22 C11 C_ARO 0 0.0000 1.1760 -1.6150 6.8240 21 23 28 0 0 23 C12 C_ARO 0 0.0000 1.8160 -1.4630 8.0590 22 24 31 0 0 24 N16 N_AMO 0 0.0000 3.1380 -1.6330 8.4020 23 25 27 0 0 25 C15 C_BYL 0 0.0000 3.3180 -1.3740 9.7340 24 26 32 0 0 26 H15 H_ALI 0 0.0000 4.2990 -1.4570 10.1810 25 0 0 0 0 27 HN16 H_AMI 0 0.0000 3.8700 -1.9090 7.7620 24 0 0 0 0 28 H11 H_ALI 0 0.0000 1.7320 -1.9120 5.9400 22 0 0 0 0 29 C19 C_ARO 0 0.0000 -0.9040 -0.9910 7.9150 21 30 35 0 0 30 C18 C_ARO 0 0.0000 -0.2500 -0.8420 9.1430 29 31 34 0 0 31 C13 C_ARO 0 0.0000 1.1360 -1.0820 9.2180 23 30 32 0 0 32 C14 C_BYL 0 0.0000 2.0970 -1.0300 10.2670 25 31 33 0 0 33 CL17 C_XXX 0 0.0000 1.7790 -0.6160 11.8850 32 0 0 0 0 34 H18 H_ALI 0 0.0000 -0.8150 -0.5440 10.0220 30 0 0 0 0 35 H19 H_ALI 0 0.0000 -1.9740 -0.8040 7.8620 29 0 0 0 0 36 O9 O_BYL 0 0.0000 -2.1050 -1.7810 5.5200 20 0 0 0 0 37 HN7 H_AMI 0 0.0000 0.8280 -1.0440 4.4400 19 0 0 0 0 38 H6 H_ALI 0 0.0000 -1.5360 -2.1320 3.1010 10 0 0 0 0 39 H1 H_ALI 0 0.0000 -2.1140 0.2400 3.2380 1 0 0 0 0 40 N20 N_AMI 0 0.0000 -0.3320 1.0480 2.6440 1 41 42 0 0 41 HN20 H_AMI 0 0.0000 0.6380 0.8270 2.4410 40 0 0 0 0 42 C21 C_BYL 0 0.0000 -0.7120 2.3570 2.8980 40 43 44 0 0 43 O22 O_BYL 0 0.0000 -1.8680 2.7290 3.0810 42 0 0 0 0 44 C23 C_ARO 0 0.0000 0.3850 3.3590 2.9200 42 45 49 0 0 45 C28 C_ARO 0 0.0000 1.6580 2.9460 3.2550 44 46 48 0 0 46 C27 C_ARO 0 0.0000 2.6880 3.8870 3.2730 45 47 53 0 0 47 H27 H_ALI 0 0.0000 3.6940 3.5690 3.5360 46 0 0 0 55 48 H28 H_ALI 0 0.0000 1.8770 1.9110 3.5040 45 0 0 0 54 49 C24 C_ARO 0 0.0000 0.0960 4.6700 2.6010 44 50 51 0 0 50 H24 H_ALI 0 0.0000 -0.9100 4.9870 2.3370 49 0 0 0 54 51 C25 C_ARO 0 0.0000 1.1260 5.6100 2.6190 49 52 53 0 0 52 H25 H_ALI 0 0.0000 0.9070 6.6450 2.3700 51 0 0 0 55 53 C26 C_ARO 0 0.0000 2.4220 5.2190 2.9550 46 51 57 0 0 54 Q5 PSEUD 0 0.0000 0.4835 3.4490 2.9205 0 0 0 0 56 55 Q6 PSEUD 0 0.0000 2.3005 5.1070 2.9530 0 0 0 0 56 56 QQA PSEUD 0 0.0000 1.3920 4.2780 2.9367 0 0 0 0 0 57 N29 N_AMI 0 0.0000 3.4930 6.1960 2.9730 53 58 66 0 0 58 C30 C_BYL 0 0.0000 3.2270 7.5330 3.2790 57 59 65 0 0 59 C31 C_BYL 0 0.0000 4.1810 8.4690 3.3180 58 60 64 0 0 60 C32 C_BYL 0 0.0000 5.5420 8.1170 3.0480 59 61 63 0 0 61 C33 C_BYL 0 0.0000 5.8700 6.8600 2.7430 60 62 66 0 0 62 H33 H_ALI 0 0.0000 6.8950 6.5770 2.5330 61 0 0 0 0 63 H32 H_ALI 0 0.0000 6.2970 8.8940 3.1040 60 0 0 0 0 64 H31 H_ALI 0 0.0000 3.9460 9.4990 3.5600 59 0 0 0 0 65 H30 H_ALI 0 0.0000 2.1920 7.7780 3.4910 58 0 0 0 0 66 C34 C_BYL 0 0.0000 4.8180 5.7990 2.6560 57 61 67 0 0 67 O35 O_BYL 0 0.0000 5.1830 4.6860 2.2770 66 0 0 0 0