REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE RESIDUE A566 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 52 0 7 CHI4 0 0 0.0000 21 23 24 25 51 8 CHI5 0 0 0.0000 23 24 25 26 48 9 CHI6 0 0 0.0000 24 25 26 27 29 10 CHI7 0 0 0.0000 24 25 30 31 47 11 CHI8 0 0 0.0000 25 30 31 32 46 12 CHI9 0 0 0.0000 30 31 32 33 43 13 PHI4 0 0 0.0000 21 23 52 53 0 1 C1 C_ALI 0 0.0000 -5.3650 0.4690 -0.3110 2 14 15 17 0 2 C6 C_ALI 0 0.0000 -5.0790 1.8240 0.3390 1 3 11 12 0 3 C5 C_ALI 0 0.0000 -3.7780 2.3970 -0.2270 2 4 8 9 0 4 C4 C_ALI 0 0.0000 -2.6250 1.4350 0.0710 3 5 6 21 0 5 H41 H_ALI 0 0.0000 -2.5280 1.3080 1.1490 4 0 0 0 7 6 H42 H_ALI 0 0.0000 -1.6980 1.8430 -0.3320 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.1130 1.5755 0.4085 0 0 0 0 0 8 H51 H_ALI 0 0.0000 -3.8750 2.5240 -1.3050 3 0 0 0 10 9 H52 H_ALI 0 0.0000 -3.5740 3.3620 0.2360 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -3.7245 2.9430 -0.5345 0 0 0 0 0 11 H61 H_ALI 0 0.0000 -5.9000 2.5090 0.1270 2 0 0 0 13 12 H62 H_ALI 0 0.0000 -4.9810 1.6970 1.4170 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -5.4405 2.1030 0.7720 0 0 0 0 0 14 H11 H_ALI 0 0.0000 -5.4620 0.5960 -1.3890 1 0 0 0 16 15 H12 H_ALI 0 0.0000 -6.2920 0.0610 0.0920 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 -5.8770 0.3285 -0.6485 0 0 0 0 0 17 C2 C_ALI 0 0.0000 -4.2120 -0.4930 -0.0130 1 18 19 21 0 18 H21 H_ALI 0 0.0000 -4.4160 -1.4580 -0.4760 17 0 0 0 20 19 H22 H_ALI 0 0.0000 -4.1150 -0.6200 1.0650 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -4.2655 -1.0390 0.2945 0 0 0 0 0 21 C3 C_ALI 0 0.0000 -2.9110 0.0800 -0.5790 4 17 22 23 0 22 H3 H_ALI 0 0.0000 -3.0090 0.2070 -1.6570 21 0 0 0 0 23 N19 N_AMI 0 0.0000 -1.8080 -0.8410 -0.2930 21 24 52 0 0 24 C18 C_ALI 0 0.0000 -0.9760 -1.4800 -1.3200 23 25 49 50 0 25 C17 C_ALI 0 0.0000 0.2820 -1.9840 -0.5790 24 26 30 48 0 26 C16 C_ALI 0 0.0000 -0.2490 -2.1540 0.8630 25 27 28 52 0 27 H161 H_ALI 0 0.0000 0.5170 -1.8770 1.5870 26 0 0 0 29 28 H162 H_ALI 0 0.0000 -0.5790 -3.1800 1.0300 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -0.0310 -2.5285 1.3085 0 0 0 0 0 30 C33 C_BYL 0 0.0000 1.3850 -0.9590 -0.6300 25 31 47 0 0 31 N35 N_AMO 0 0.0000 2.5230 -1.1580 0.0650 30 32 46 0 0 32 C29 C_ARO 0 0.0000 3.4980 -0.1550 0.1130 31 33 37 0 0 33 C24 C_ARO 0 0.0000 4.8450 -0.4940 0.0990 32 34 36 0 0 34 C25 C_ARO 0 0.0000 5.8050 0.4980 0.1400 33 35 39 0 0 35 H25 H_ALI 0 0.0000 6.8520 0.2360 0.1250 34 0 0 0 44 36 H24 H_ALI 0 0.0000 5.1410 -1.5310 0.0470 33 0 0 0 43 37 C28 C_ARO 0 0.0000 3.1210 1.1800 0.1790 32 38 42 0 0 38 C27 C_ARO 0 0.0000 4.0860 2.1660 0.2260 37 39 41 0 0 39 C26 C_ARO 0 0.0000 5.4260 1.8260 0.2070 34 38 40 0 0 40 H26 H_ALI 0 0.0000 6.1790 2.6000 0.2440 39 0 0 0 0 41 H27 H_ALI 0 0.0000 3.7940 3.2050 0.2780 38 0 0 0 44 42 H28 H_ALI 0 0.0000 2.0750 1.4460 0.1940 37 0 0 0 43 43 Q8 PSEUD 0 0.0000 3.6080 -0.0425 0.1205 0 0 0 0 45 44 Q9 PSEUD 0 0.0000 5.3230 1.7205 0.2015 0 0 0 0 45 45 QQA PSEUD 0 0.0000 4.4655 0.8390 0.1610 0 0 0 0 0 46 HN35 H_AMI 0 0.0000 2.6650 -1.9960 0.5320 31 0 0 0 0 47 O37 O_BYL 0 0.0000 1.2500 0.0460 -1.2960 30 0 0 0 0 48 H17 H_ALI 0 0.0000 0.6190 -2.9370 -0.9860 25 0 0 0 0 49 H181 H_ALI 0 0.0000 -0.6980 -0.7580 -2.0880 24 0 0 0 51 50 H182 H_ALI 0 0.0000 -1.5120 -2.3180 -1.7660 24 0 0 0 51 51 Q7 PSEUD 0 0.0000 -1.1050 -1.5380 -1.9270 0 0 0 0 0 52 C15 C_BYL 0 0.0000 -1.4210 -1.2020 0.9420 23 26 53 0 0 53 O38 O_BYL 0 0.0000 -1.9410 -0.8230 1.9710 52 0 0 0 0