REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(Z)-AMINO(IMINO)METHYL]-N-[2-(4-BENZOYL-1-PIPERIDINYL)-2-OXO-1-PHENYLETHYL]BENZAMIDE RESIDUE BPO 15 77 1 77 1 CHI1 0 0 0.0000 65 1 2 3 64 2 CHI2 0 0 0.0000 1 2 3 4 63 3 CHI3 0 0 0.0000 2 3 4 5 62 4 CHI4 0 0 0.0000 3 4 5 6 59 5 CHI5 0 0 0.0000 4 5 6 7 56 6 CHI6 0 0 0.0000 5 6 7 8 48 7 CHI7 0 0 0.0000 6 7 8 9 47 8 CHI8 0 0 0.0000 7 8 9 10 20 9 CHI9 0 0 0.0000 7 8 23 24 46 10 CHI10 0 0 0.0000 8 23 24 25 45 11 CHI11 0 0 0.0000 23 24 25 26 42 12 CHI12 0 0 0.0000 30 31 34 35 40 13 CHI13 0 0 0.0000 31 34 35 36 38 14 CHI14 0 0 0.0000 5 6 49 50 56 15 CHI15 0 0 0.0000 6 49 50 51 53 1 C22 C_ARO 0 0.0000 0.5950 0.1450 -6.4620 2 65 73 0 0 2 C19 C_BYL 0 0.0000 -0.2380 -0.4770 -5.4210 1 3 64 0 0 3 C18 C_ALI 0 0.0000 0.3780 -0.8920 -4.1100 2 4 50 63 0 4 C17 C_ALI 0 0.0000 -0.3810 -2.0960 -3.5480 3 5 60 61 0 5 C16 C_ALI 0 0.0000 0.2690 -2.5370 -2.2330 4 6 57 58 0 6 N3 N_AMO 0 0.0000 0.3290 -1.3830 -1.3250 5 7 49 0 0 7 C6 C_BYL 0 0.0000 -0.1830 -1.4610 -0.0810 6 8 48 0 0 8 C7 C_ALI 0 0.0000 -0.2160 -0.2380 0.7980 7 9 23 47 0 9 C10 C_ARO 0 0.0000 -1.4550 0.5640 0.4970 8 10 14 0 0 10 C11 C_ARO 0 0.0000 -1.3560 1.7500 -0.2060 9 11 13 0 0 11 C12 C_ARO 0 0.0000 -2.4930 2.4870 -0.4820 10 12 16 0 0 12 H12 H_ALI 0 0.0000 -2.4150 3.4140 -1.0310 11 0 0 0 21 13 H11 H_ALI 0 0.0000 -0.3910 2.1020 -0.5390 10 0 0 0 20 14 C15 C_ARO 0 0.0000 -2.6910 0.1120 0.9180 9 15 19 0 0 15 C14 C_ARO 0 0.0000 -3.8270 0.8510 0.6460 14 16 18 0 0 16 C13 C_ARO 0 0.0000 -3.7280 2.0370 -0.0560 11 15 17 0 0 17 H13 H_ALI 0 0.0000 -4.6160 2.6130 -0.2710 16 0 0 0 0 18 H14 H_ALI 0 0.0000 -4.7930 0.4990 0.9790 15 0 0 0 21 19 H15 H_ALI 0 0.0000 -2.7680 -0.8140 1.4670 14 0 0 0 20 20 Q8 PSEUD 0 0.0000 -1.5795 0.6440 0.4640 0 0 0 0 22 21 Q9 PSEUD 0 0.0000 -3.6040 1.9565 -0.0260 0 0 0 0 22 22 QQB PSEUD 0 0.0000 -2.5918 1.3003 0.2190 0 0 0 0 0 23 N N_AMO 0 0.0000 -0.2290 -0.6480 2.2040 8 24 46 0 0 24 C8 C_BYL 0 0.0000 0.3270 0.1420 3.1420 23 25 45 0 0 25 C5 C_ARO 0 0.0000 0.3140 -0.2710 4.5620 24 26 30 0 0 26 C1 C_ARO 0 0.0000 -0.2760 -1.4810 4.9320 25 27 29 0 0 27 C C_ARO 0 0.0000 -0.2890 -1.8680 6.2570 26 28 32 0 0 28 H H_ALI 0 0.0000 -0.7460 -2.8050 6.5390 27 0 0 0 43 29 H1 H_ALI 0 0.0000 -0.7230 -2.1150 4.1810 26 0 0 0 42 30 C4 C_ARO 0 0.0000 0.8860 0.5470 5.5340 25 31 41 0 0 31 C3 C_ARO 0 0.0000 0.8740 0.1480 6.8670 30 32 34 0 0 32 C2 C_ARO 0 0.0000 0.2800 -1.0630 7.2240 27 31 33 0 0 33 H2 H_ALI 0 0.0000 0.2670 -1.3720 8.2590 32 0 0 0 0 34 C9 C_BYL 0 0.0000 1.4840 1.0090 7.9050 31 35 39 0 0 35 N1 N_AMO 0 0.0000 1.4660 0.6150 9.2250 34 36 37 0 0 36 HN11 H_AMI 0 0.0000 1.8660 1.1800 9.9050 35 0 0 0 38 37 HN12 H_AMI 0 0.0000 1.0500 -0.2240 9.4750 35 0 0 0 38 38 Q1 PSEUD 0 0.0000 1.4580 0.4780 9.6900 0 0 0 0 0 39 N2 N_AMO 0 0.0000 2.0380 2.1400 7.5700 34 40 0 0 0 40 HB H_AMI 0 0.0000 2.0500 2.4170 6.6410 39 0 0 0 0 41 H4 H_ALI 0 0.0000 1.3430 1.4840 5.2520 30 0 0 0 42 42 Q10 PSEUD 0 0.0000 0.3100 -0.3155 4.7165 0 0 0 0 44 43 Q11 PSEUD 0 0.0000 -0.7460 -2.8050 6.5390 0 0 0 0 44 44 QQC PSEUD 0 0.0000 -0.2180 -1.5603 5.6278 0 0 0 0 0 45 O1 O_BYL 0 0.0000 0.8420 1.1960 2.8210 24 0 0 0 0 46 HA H_AMI 0 0.0000 -0.6400 -1.4880 2.4600 23 0 0 0 0 47 H7 H_ALI 0 0.0000 0.6670 0.3710 0.6060 8 0 0 0 0 48 O O_BYL 0 0.0000 -0.6190 -2.5150 0.3300 7 0 0 0 0 49 C21 C_ALI 0 0.0000 0.9530 -0.1410 -1.8010 6 50 54 55 0 50 C20 C_ALI 0 0.0000 0.3000 0.2700 -3.1180 3 49 51 52 0 51 H201 H_ALI 0 0.0000 0.8210 1.1340 -3.5300 50 0 0 0 53 52 H202 H_ALI 0 0.0000 -0.7430 0.5260 -2.9390 50 0 0 0 53 53 Q2 PSEUD 0 0.0000 0.0390 0.8300 -3.2345 0 0 0 0 0 54 H211 H_ALI 0 0.0000 0.8130 0.6460 -1.0610 49 0 0 0 56 55 H212 H_ALI 0 0.0000 2.0180 -0.3110 -1.9580 49 0 0 0 56 56 Q3 PSEUD 0 0.0000 1.4155 0.1675 -1.5095 0 0 0 0 0 57 H161 H_ALI 0 0.0000 1.2770 -2.9010 -2.4280 5 0 0 0 59 58 H162 H_ALI 0 0.0000 -0.3250 -3.3290 -1.7780 5 0 0 0 59 59 Q4 PSEUD 0 0.0000 0.4760 -3.1150 -2.1030 0 0 0 0 0 60 H171 H_ALI 0 0.0000 -0.3450 -2.9160 -4.2650 4 0 0 0 62 61 H172 H_ALI 0 0.0000 -1.4190 -1.8170 -3.3650 4 0 0 0 62 62 Q5 PSEUD 0 0.0000 -0.8820 -2.3665 -3.8150 0 0 0 0 0 63 H18 H_ALI 0 0.0000 1.4210 -1.1640 -4.2690 3 0 0 0 0 64 O2 O_BYL 0 0.0000 -1.4210 -0.6550 -5.6180 2 0 0 0 0 65 C23 C_ARO 0 0.0000 0.0260 0.5320 -7.6790 1 66 72 0 0 66 C24 C_ARO 0 0.0000 0.8140 1.1150 -8.6490 65 67 71 0 0 67 C25 C_ARO 0 0.0000 2.1640 1.3160 -8.4210 66 68 70 0 0 68 C26 C_ARO 0 0.0000 2.7340 0.9360 -7.2190 67 69 73 0 0 69 H26 H_ALI 0 0.0000 3.7880 1.0960 -7.0480 68 0 0 0 76 70 H25 H_ALI 0 0.0000 2.7760 1.7720 -9.1850 67 0 0 0 0 71 H24 H_ALI 0 0.0000 0.3760 1.4140 -9.5900 66 0 0 0 76 72 H23 H_ALI 0 0.0000 -1.0260 0.3750 -7.8590 65 0 0 0 75 73 C27 C_ARO 0 0.0000 1.9590 0.3580 -6.2360 1 68 74 0 0 74 H27 H_ALI 0 0.0000 2.4050 0.0620 -5.2980 73 0 0 0 75 75 Q6 PSEUD 0 0.0000 0.6895 0.2185 -6.5785 0 0 0 0 77 76 Q7 PSEUD 0 0.0000 2.0820 1.2550 -8.3190 0 0 0 0 77 77 QQA PSEUD 0 0.0000 1.3858 0.7368 -7.4488 0 0 0 0 0