REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE" RESIDUE FAF 13 55 1 55 1 CHI1 0 0 0.0000 2 1 3 4 7 2 PHI1 0 0 0.0000 2 1 8 10 0 3 PHI2 0 0 0.0000 1 8 10 29 0 4 CHI2 0 0 0.0000 8 10 11 12 27 5 CHI3 0 0 0.0000 10 11 12 13 24 6 CHI4 0 0 0.0000 11 12 13 14 17 7 CHI5 0 0 0.0000 11 12 18 19 22 8 PHI3 0 0 0.0000 8 10 29 31 0 9 PHI4 0 0 0.0000 10 29 31 33 0 10 PHI5 0 0 0.0000 29 31 33 53 0 11 CHI6 0 0 0.0000 31 33 34 35 51 12 CHI7 0 0 0.0000 33 34 35 36 46 13 PHI6 0 0 0.0000 31 33 53 55 0 1 CX C_BYL 0 0.0000 1.2400 1.6400 2.5820 2 3 8 0 0 2 OX O_BYL 0 0.0000 0.0930 2.0180 2.6930 1 0 0 0 0 3 CAX C_ALI 0 0.0000 2.3670 2.4810 3.1240 1 4 5 6 0 4 HAX1 H_ALI 0 0.0000 1.9600 3.3860 3.5770 3 0 0 0 7 5 HAX2 H_ALI 0 0.0000 2.9150 1.9140 3.8760 3 0 0 0 7 6 HAX3 H_ALI 0 0.0000 3.0410 2.7540 2.3120 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.6387 2.6847 3.2550 0 0 0 0 0 8 NL N_AMI 0 0.0000 1.5070 0.4670 1.9740 1 9 10 0 0 9 HL H_AMI 0 0.0000 2.4250 0.1650 1.8850 8 0 0 0 0 10 CAL C_ALI 0 0.0000 0.4120 -0.3500 1.4470 8 11 28 29 0 11 CBL C_ALI 0 0.0000 -0.5330 -0.7320 2.5870 10 12 25 26 0 12 CGL C_ALI 0 0.0000 0.2360 -1.5280 3.6430 11 13 18 24 0 13 CDL C_ALI 0 0.0000 -0.7090 -1.9100 4.7830 12 14 15 16 0 14 HDL1 H_ALI 0 0.0000 -0.1610 -2.4780 5.5350 13 0 0 0 17 15 HDL2 H_ALI 0 0.0000 -1.1160 -1.0060 5.2360 13 0 0 0 17 16 HDL3 H_ALI 0 0.0000 -1.5240 -2.5190 4.3910 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.9337 -2.0010 5.0540 0 0 0 0 23 18 CDM C_ALI 0 0.0000 0.8070 -2.7980 3.0070 12 19 20 21 0 19 HDM1 H_ALI 0 0.0000 -0.0070 -3.4060 2.6150 18 0 0 0 22 20 HDM2 H_ALI 0 0.0000 1.4810 -2.5250 2.1950 18 0 0 0 22 21 HDM3 H_ALI 0 0.0000 1.3550 -3.3650 3.7590 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.9430 -3.0987 2.8563 0 0 0 0 23 23 QQA PSEUD 0 0.0000 0.0047 -2.5498 3.9552 0 0 0 0 0 24 HGL H_ALI 0 0.0000 1.0510 -0.9200 4.0350 12 0 0 0 0 25 HBL1 H_ALI 0 0.0000 -1.3480 -1.3400 2.1950 11 0 0 0 27 26 HBL2 H_ALI 0 0.0000 -0.9400 0.1720 3.0400 11 0 0 0 27 27 Q4 PSEUD 0 0.0000 -1.1440 -0.5840 2.6175 0 0 0 0 0 28 HAL H_ALI 0 0.0000 0.8190 -1.2540 0.9940 10 0 0 0 0 29 C C_BYL 0 0.0000 -0.3450 0.4350 0.4070 10 30 31 0 0 30 O O_BYL 0 0.0000 -0.4090 1.6430 0.4880 29 0 0 0 0 31 N N_AMI 0 0.0000 -0.9510 -0.2050 -0.6110 29 32 33 0 0 32 HN H_AMI 0 0.0000 -0.9000 -1.1720 -0.6750 31 0 0 0 0 33 CA C_ALI 0 0.0000 -1.6880 0.5570 -1.6210 31 34 52 53 0 34 CB C_ALI 0 0.0000 -1.6290 -0.1800 -2.9600 33 35 49 50 0 35 CG C_ARO 0 0.0000 -0.1930 -0.3270 -3.3910 34 36 40 0 0 36 CD1 C_ARO 0 0.0000 0.5320 -1.4400 -3.0090 35 37 39 0 0 37 CE1 C_ARO 0 0.0000 1.8500 -1.5750 -3.4030 36 38 42 0 0 38 HE1 H_ALI 0 0.0000 2.4170 -2.4450 -3.1050 37 0 0 0 47 39 HD1 H_ALI 0 0.0000 0.0690 -2.2040 -2.4020 36 0 0 0 46 40 CD2 C_ARO 0 0.0000 0.3970 0.6470 -4.1720 35 41 45 0 0 41 CE2 C_ARO 0 0.0000 1.7170 0.5150 -4.5630 40 42 44 0 0 42 CZ C_ARO 0 0.0000 2.4420 -0.5970 -4.1800 37 41 43 0 0 43 HZ H_ALI 0 0.0000 3.4720 -0.7020 -4.4880 42 0 0 0 0 44 HE2 H_ALI 0 0.0000 2.1800 1.2790 -5.1690 41 0 0 0 47 45 HD2 H_ALI 0 0.0000 -0.1690 1.5170 -4.4700 40 0 0 0 46 46 Q6 PSEUD 0 0.0000 -0.0500 -0.3435 -3.4360 0 0 0 0 48 47 Q7 PSEUD 0 0.0000 2.2985 -0.5830 -4.1370 0 0 0 0 48 48 QQB PSEUD 0 0.0000 1.1243 -0.4632 -3.7865 0 0 0 0 0 49 HB1 H_ALI 0 0.0000 -2.0790 -1.1670 -2.8510 34 0 0 0 51 50 HB2 H_ALI 0 0.0000 -2.1780 0.3870 -3.7120 34 0 0 0 51 51 Q5 PSEUD 0 0.0000 -2.1285 -0.3900 -3.2815 0 0 0 0 0 52 HA H_ALI 0 0.0000 -1.2380 1.5440 -1.7300 33 0 0 0 0 53 CW C_BYL 0 0.0000 -3.1250 0.7040 -1.1910 33 54 55 0 0 54 HW H_ALI 0 0.0000 -3.8230 1.2410 -1.8150 53 0 0 0 0 55 OW O_BYL 0 0.0000 -3.4950 0.2210 -0.1480 53 0 0 0 0