REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-bromo-2-{[(2R)-2-(2-chlorobenzyl)pyrrolidin-1-yl]carbonyl}aniline RESIDUE SX4 9 49 1 49 1 PHI1 0 0 0.0000 2 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 33 0 3 CHI1 0 0 0.0000 15 19 20 21 31 4 CHI2 0 0 0.0000 19 20 21 22 28 5 CHI3 0 0 0.0000 20 21 22 23 25 6 PHI3 0 0 0.0000 15 19 33 34 0 7 PHI4 0 0 0.0000 19 33 34 36 0 8 PHI5 0 0 0.0000 33 34 36 43 0 9 CHI4 0 0 0.0000 36 43 44 45 47 1 CL1 C_XXX 0 0.0000 4.0750 1.9600 0.4170 2 0 0 0 0 2 C18 C_ARO 0 0.0000 4.7080 0.3450 0.4700 1 3 11 0 0 3 C17 C_ARO 0 0.0000 6.0750 0.1350 0.4250 2 4 10 0 0 4 C16 C_ARO 0 0.0000 6.5780 -1.1510 0.4670 3 5 9 0 0 5 C15 C_ARO 0 0.0000 5.7160 -2.2290 0.5530 4 6 8 0 0 6 C14 C_ARO 0 0.0000 4.3510 -2.0200 0.5980 5 7 11 0 0 7 H14 H_ALI 0 0.0000 3.6780 -2.8620 0.6650 6 0 0 0 13 8 H15 H_ALI 0 0.0000 6.1100 -3.2340 0.5860 5 0 0 0 0 9 H16 H_ALI 0 0.0000 7.6450 -1.3150 0.4320 4 0 0 0 13 10 H17 H_ALI 0 0.0000 6.7490 0.9770 0.3570 3 0 0 0 12 11 C13 C_ARO 0 0.0000 3.8460 -0.7340 0.5630 2 6 15 0 0 12 Q6 PSEUD 0 0.0000 6.7490 0.9770 0.3570 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 5.6615 -2.0885 0.5485 0 0 0 0 14 14 QQA PSEUD 0 0.0000 6.2052 -0.5558 0.4527 0 0 0 0 0 15 C12 C_ALI 0 0.0000 2.3580 -0.5060 0.6180 11 16 17 19 0 16 H12 H_ALI 0 0.0000 1.8750 -1.3660 1.0820 15 0 0 0 18 17 H12A H_ALI 0 0.0000 2.1480 0.3880 1.2050 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.0115 -0.4890 1.1435 0 0 0 0 0 19 C11 C_ALI 0 0.0000 1.8170 -0.3220 -0.8020 15 20 32 33 0 20 C10 C_ALI 0 0.0000 2.0010 -1.6250 -1.6070 19 21 29 30 0 21 C9 C_ALI 0 0.0000 0.7010 -1.7000 -2.4500 20 22 26 27 0 22 C8 C_ALI 0 0.0000 -0.3420 -1.1120 -1.4660 21 23 24 33 0 23 H8 H_ALI 0 0.0000 -1.1910 -0.7030 -2.0140 22 0 0 0 25 24 H8A H_ALI 0 0.0000 -0.6740 -1.8760 -0.7640 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.9325 -1.2895 -1.3890 0 0 0 0 0 26 H9 H_ALI 0 0.0000 0.7810 -1.0860 -3.3470 21 0 0 0 28 27 H9A H_ALI 0 0.0000 0.4590 -2.7320 -2.7040 21 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.6200 -1.9090 -3.0255 0 0 0 0 0 29 H10 H_ALI 0 0.0000 2.8760 -1.5590 -2.2530 20 0 0 0 31 30 H10A H_ALI 0 0.0000 2.0800 -2.4830 -0.9390 20 0 0 0 31 31 Q4 PSEUD 0 0.0000 2.4780 -2.0210 -1.5960 0 0 0 0 0 32 H11 H_ALI 0 0.0000 2.3420 0.4960 -1.2950 19 0 0 0 0 33 N2 N_AMI 0 0.0000 0.3760 -0.0340 -0.7540 19 22 34 0 0 34 C7 C_BYL 0 0.0000 -0.1970 1.0310 -0.1590 33 35 36 0 0 35 O1 O_BYL 0 0.0000 0.4980 1.9030 0.3250 34 0 0 0 0 36 C6 C_ARO 0 0.0000 -1.6660 1.1380 -0.0950 34 37 43 0 0 37 C5 C_ARO 0 0.0000 -2.4430 0.0060 0.1590 36 38 42 0 0 38 C4 C_ARO 0 0.0000 -3.8160 0.1130 0.2170 37 39 40 0 0 39 BR1 X_XXX 0 0.0000 -4.8660 -1.4220 0.5620 38 0 0 0 0 40 C3 C_ARO 0 0.0000 -4.4310 1.3400 0.0250 38 41 48 0 0 41 H3 H_ALI 0 0.0000 -5.5080 1.4150 0.0730 40 0 0 0 0 42 H5 H_ALI 0 0.0000 -1.9680 -0.9530 0.3100 37 0 0 0 0 43 C1 C_ARO 0 0.0000 -2.2920 2.3780 -0.2960 36 44 48 0 0 44 N1 N_AMO 0 0.0000 -1.5310 3.5110 -0.5560 43 45 46 0 0 45 HN1 H_AMI 0 0.0000 -0.5760 3.4300 -0.7050 44 0 0 0 47 46 HN1A H_AMI 0 0.0000 -1.9550 4.3830 -0.5880 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 -1.2655 3.9065 -0.6465 0 0 0 0 0 48 C2 C_ARO 0 0.0000 -3.6770 2.4670 -0.2330 40 43 49 0 0 49 H2 H_ALI 0 0.0000 -4.1640 3.4190 -0.3870 48 0 0 0 0