REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7A-[(4-cyanophenyl)methyl]-6-(3,5-dichlorophenyl)-5-oxo-2,3,5,7A-tetrahydro-1H-pyrrolo[1,2-A]pyrrole-7-carbonitrile RESIDUE A2O7 11 50 1 50 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 24 4 CHI4 0 0 0.0000 10 11 12 13 22 5 CHI5 0 0 0.0000 1 10 23 24 24 6 CHI6 0 0 0.0000 2 1 25 26 31 7 CHI7 0 0 0.0000 1 25 26 27 29 8 CHI8 0 0 0.0000 1 25 30 31 31 9 PHI1 0 0 0.0000 2 1 32 36 0 10 PHI2 0 0 0.0000 1 32 36 41 0 11 PHI3 0 0 0.0000 38 45 49 50 0 1 C1 C_ALI 0 0.0000 0.6390 3.2570 0.5330 2 10 25 32 0 2 C9 C_ALI 0 0.0000 0.8690 1.9990 -0.3120 1 3 7 8 0 3 C6 C_ALI 0 0.0000 -0.2410 1.0530 0.1730 2 4 5 26 0 4 H61 H_ALI 0 0.0000 -1.1770 1.2790 -0.3520 3 0 0 0 6 5 H62 H_ALI 0 0.0000 -0.0050 -0.0010 -0.0030 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.5910 0.6390 -0.1775 0 0 0 0 0 7 H91 H_ALI 0 0.0000 1.8470 1.5490 -0.0970 2 0 0 0 9 8 H92 H_ALI 0 0.0000 0.8130 2.1870 -1.3890 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.3300 1.8680 -0.7430 0 0 0 0 0 10 C14 C_BYL 0 0.0000 1.8430 4.0410 0.9760 1 11 23 0 0 11 C13 C_BYL 0 0.0000 2.0030 4.0450 2.3150 10 12 30 0 0 12 C17 C_ARO 0 0.0000 3.0430 4.6980 3.1110 11 13 17 0 0 13 C24 C_ARO 0 0.0000 2.8610 6.0060 3.5740 12 14 16 0 0 14 C23 C_ARO 0 0.0000 3.8520 6.6280 4.3330 13 15 19 0 0 15 CL26 C_XXX 0 0.0000 3.6200 8.2370 4.8990 14 0 0 0 0 16 H24 H_ALI 0 0.0000 1.9420 6.5390 3.3390 13 0 0 0 0 17 C18 C_ARO 0 0.0000 4.2280 4.0200 3.4180 12 18 22 0 0 18 C20 C_ARO 0 0.0000 5.2190 4.6420 4.1770 17 19 21 0 0 19 C21 C_ARO 0 0.0000 5.0310 5.9460 4.6350 14 18 20 0 0 20 H21 H_ALI 0 0.0000 5.8040 6.4320 5.2270 19 0 0 0 0 21 CL27 C_XXX 0 0.0000 6.6740 3.8010 4.5490 18 0 0 0 0 22 H18 H_ALI 0 0.0000 4.3750 3.0020 3.0610 17 0 0 0 0 23 C15 C_XXX 0 0.0000 2.7010 4.7110 0.0640 10 24 0 0 0 24 N16 N_AMO 0 0.0000 3.4020 5.2580 -0.6820 23 0 0 0 0 25 N2 N_AMO 0 0.0000 0.2210 2.6870 1.7910 1 26 30 0 0 26 C3 C_ALI 0 0.0000 -0.3910 1.3780 1.6610 3 25 27 28 0 27 H31 H_ALI 0 0.0000 -1.4380 1.4300 1.9730 26 0 0 0 29 28 H32 H_ALI 0 0.0000 0.1440 0.6630 2.2940 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.6470 1.0465 2.1335 0 0 0 0 0 30 C12 C_BYL 0 0.0000 0.9660 3.1260 2.8700 11 25 31 0 0 31 O28 O_BYL 0 0.0000 0.8820 2.7880 4.0390 30 0 0 0 0 32 C29 C_ALI 0 0.0000 -0.4470 4.1710 -0.0470 1 33 34 36 0 33 H291 H_ALI 0 0.0000 -1.2850 3.5580 -0.3870 32 0 0 0 35 34 H292 H_ALI 0 0.0000 -0.0530 4.6780 -0.9310 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -0.6690 4.1180 -0.6590 0 0 0 0 0 36 C32 C_ARO 0 0.0000 -0.9150 5.1760 0.9650 32 37 41 0 0 37 C40 C_ARO 0 0.0000 -0.2790 6.4090 1.0540 36 38 40 0 0 38 C38 C_ARO 0 0.0000 -0.7130 7.3430 1.9940 37 39 45 0 0 39 H38 H_ALI 0 0.0000 -0.2100 8.3050 2.0570 38 0 0 0 47 40 H40 H_ALI 0 0.0000 0.5530 6.6550 0.3990 37 0 0 0 46 41 C33 C_ARO 0 0.0000 -1.9790 4.8640 1.8030 36 42 43 0 0 42 H33 H_ALI 0 0.0000 -2.4770 3.9000 1.7360 41 0 0 0 46 43 C35 C_ARO 0 0.0000 -2.4130 5.7980 2.7440 41 44 45 0 0 44 H35 H_ALI 0 0.0000 -3.2460 5.5450 3.3950 43 0 0 0 47 45 C37 C_ARO 0 0.0000 -1.7800 7.0370 2.8400 38 43 49 0 0 46 Q5 PSEUD 0 0.0000 -0.9620 5.2775 1.0675 0 0 0 0 48 47 Q6 PSEUD 0 0.0000 -1.7280 6.9250 2.7260 0 0 0 0 48 48 QQA PSEUD 0 0.0000 -1.3450 6.1013 1.8967 0 0 0 0 0 49 C42 C_XXX 0 0.0000 -2.2250 7.9940 3.8030 45 50 0 0 0 50 N43 N_AMI 0 0.0000 -2.5870 8.7720 4.5860 49 0 0 0 0