REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-N-(3-BROMOPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE RESIDUE A665 13 53 1 53 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 21 0 5 PHI2 0 0 0.0000 1 17 21 23 0 6 PHI3 0 0 0.0000 17 21 23 30 0 7 CHI4 0 0 0.0000 21 23 24 25 29 8 CHI5 0 0 0.0000 23 24 25 26 28 9 PHI4 0 0 0.0000 21 23 30 34 0 10 PHI5 0 0 0.0000 23 30 34 36 0 11 PHI6 0 0 0.0000 30 34 36 38 0 12 PHI7 0 0 0.0000 34 36 38 40 0 13 PHI8 0 0 0.0000 36 38 40 45 0 1 C1 C_ALI 0 0.0000 -7.0290 -0.4720 0.2710 2 14 15 17 0 2 C6 C_ALI 0 0.0000 -6.7380 -1.8230 -0.3870 1 3 11 12 0 3 C5 C_ALI 0 0.0000 -5.4430 -2.4010 0.1850 2 4 8 9 0 4 C4 C_ALI 0 0.0000 -4.2870 -1.4380 -0.0960 3 5 6 21 0 5 H41 H_ALI 0 0.0000 -4.1800 -1.3020 -1.1720 4 0 0 0 7 6 H42 H_ALI 0 0.0000 -3.3640 -1.8500 0.3120 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.7720 -1.5760 -0.4300 0 0 0 0 0 8 H4 H_ALI 0 0.0000 -5.5490 -2.5370 1.2610 3 0 0 0 10 9 H5 H_ALI 0 0.0000 -5.2360 -3.3630 -0.2840 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -5.3925 -2.9500 0.4885 0 0 0 0 0 11 H7 H_ALI 0 0.0000 -6.6320 -1.6870 -1.4640 2 0 0 0 13 12 H6 H_ALI 0 0.0000 -7.5620 -2.5090 -0.1880 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -7.0970 -2.0980 -0.8260 0 0 0 0 0 14 H8 H_ALI 0 0.0000 -7.9520 -0.0610 -0.1370 1 0 0 0 16 15 H1 H_ALI 0 0.0000 -7.1350 -0.6080 1.3470 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 -7.5435 -0.3345 0.6050 0 0 0 0 0 17 C2 C_ALI 0 0.0000 -5.8730 0.4900 -0.0090 1 18 19 21 0 18 H2 H_ALI 0 0.0000 -5.7660 0.6260 -1.0860 17 0 0 0 20 19 H10 H_ALI 0 0.0000 -6.0800 1.4520 0.4590 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -5.9230 1.0390 -0.3135 0 0 0 0 0 21 C3 C_ALI 0 0.0000 -4.5770 -0.0880 0.5630 4 17 22 23 0 22 H3 H_ALI 0 0.0000 -4.6840 -0.2240 1.6390 21 0 0 0 0 23 N11 N_AMI 0 0.0000 -3.4710 0.8340 0.2940 21 24 30 0 0 24 C7 C_BYL 0 0.0000 -3.0790 1.2120 -0.9350 23 25 29 0 0 25 C8 C_ALI 0 0.0000 -1.9040 2.1610 -0.8390 24 26 27 34 0 26 H81 H_ALI 0 0.0000 -2.2310 3.1890 -0.9960 25 0 0 0 28 27 H82 H_ALI 0 0.0000 -1.1340 1.8900 -1.5610 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.6825 2.5395 -1.2785 0 0 0 0 0 29 O15 O_BYL 0 0.0000 -3.5930 0.8450 -1.9710 24 0 0 0 0 30 C10 C_ALI 0 0.0000 -2.6480 1.4650 1.3330 23 31 32 34 0 31 H101 H_ALI 0 0.0000 -2.3760 0.7340 2.0940 30 0 0 0 33 32 H102 H_ALI 0 0.0000 -3.1840 2.2990 1.7840 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 -2.7800 1.5165 1.9390 0 0 0 0 0 34 C9 C_ALI 0 0.0000 -1.3840 1.9730 0.6050 25 30 35 36 0 35 H9 H_ALI 0 0.0000 -1.0460 2.9210 1.0250 34 0 0 0 0 36 C12 C_BYL 0 0.0000 -0.2840 0.9440 0.6520 34 37 38 0 0 37 O14 O_BYL 0 0.0000 -0.4480 -0.0920 1.2610 36 0 0 0 0 38 N13 N_AMI 0 0.0000 0.8830 1.1750 0.0170 36 39 40 0 0 39 HN13 H_AMI 0 0.0000 1.0450 2.0340 -0.4030 38 0 0 0 0 40 C22 C_ARO 0 0.0000 1.8600 0.1740 -0.0370 38 41 45 0 0 41 C17 C_ARO 0 0.0000 3.2060 0.5150 -0.0200 40 42 44 0 0 42 C18 C_ARO 0 0.0000 4.1680 -0.4750 -0.0780 41 43 47 0 0 43 BR1 X_XXX 0 0.0000 6.0020 -0.0120 -0.0610 42 0 0 0 0 44 H17 H_ALI 0 0.0000 3.5000 1.5530 0.0320 41 0 0 0 51 45 C21 C_ARO 0 0.0000 1.4850 -1.1610 -0.1030 40 46 50 0 0 46 C20 C_ARO 0 0.0000 2.4520 -2.1470 -0.1560 45 47 49 0 0 47 C19 C_ARO 0 0.0000 3.7910 -1.8050 -0.1430 42 46 48 0 0 48 H19 H_ALI 0 0.0000 4.5450 -2.5770 -0.1840 47 0 0 0 0 49 H20 H_ALI 0 0.0000 2.1600 -3.1850 -0.2080 46 0 0 0 52 50 H21 H_ALI 0 0.0000 0.4390 -1.4290 -0.1130 45 0 0 0 51 51 Q8 PSEUD 0 0.0000 1.9695 0.0620 -0.0405 0 0 0 0 53 52 Q9 PSEUD 0 0.0000 2.1600 -3.1850 -0.2080 0 0 0 0 53 53 QQA PSEUD 0 0.0000 2.0648 -1.5615 -0.1243 0 0 0 0 0