REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID" RESIDUE BES 14 55 1 55 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 25 29 0 5 CHI3 0 0 0.0000 5 25 26 27 27 6 PHI3 0 0 0.0000 5 25 29 31 0 7 PHI4 0 0 0.0000 25 29 31 33 0 8 PHI5 0 0 0.0000 29 31 33 52 0 9 CHI4 0 0 0.0000 31 33 34 35 50 10 CHI5 0 0 0.0000 33 34 35 36 47 11 CHI6 0 0 0.0000 34 35 36 37 40 12 CHI7 0 0 0.0000 34 35 41 42 45 13 PHI6 0 0 0.0000 31 33 52 55 0 14 CHI8 0 0 0.0000 33 52 53 54 54 1 N2 N_AMI 0 0.0000 0.3900 -1.3210 -1.5410 2 3 5 0 0 2 HN21 H_AMI 0 0.0000 1.2420 -1.7890 -1.8100 1 0 0 0 4 3 HN22 H_AMI 0 0.0000 0.1210 -1.7010 -0.6450 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.6815 -1.7450 -1.2275 0 0 0 0 0 5 C1 C_ALI 0 0.0000 0.7360 0.0880 -1.3140 1 6 24 25 0 6 C6 C_ALI 0 0.0000 1.3020 0.6870 -2.6030 5 7 21 22 0 7 C7 C_ARO 0 0.0000 0.2700 0.5930 -3.6970 6 8 12 0 0 8 C8 C_ARO 0 0.0000 -0.6310 1.6230 -3.8870 7 9 11 0 0 9 C9 C_ARO 0 0.0000 -1.5780 1.5360 -4.8910 8 10 14 0 0 10 H9 H_ALI 0 0.0000 -2.2830 2.3410 -5.0390 9 0 0 0 19 11 H8 H_ALI 0 0.0000 -0.5960 2.4960 -3.2520 8 0 0 0 18 12 C12 C_ARO 0 0.0000 0.2290 -0.5210 -4.5130 7 13 17 0 0 13 C11 C_ARO 0 0.0000 -0.7200 -0.6100 -5.5140 12 14 16 0 0 14 C10 C_ARO 0 0.0000 -1.6220 0.4190 -5.7040 9 13 15 0 0 15 H10 H_ALI 0 0.0000 -2.3620 0.3510 -6.4880 14 0 0 0 0 16 H11 H_ALI 0 0.0000 -0.7550 -1.4820 -6.1490 13 0 0 0 19 17 H12 H_ALI 0 0.0000 0.9340 -1.3250 -4.3650 12 0 0 0 18 18 Q6 PSEUD 0 0.0000 0.1690 0.5855 -3.8085 0 0 0 0 20 19 Q7 PSEUD 0 0.0000 -1.5190 0.4295 -5.5940 0 0 0 0 20 20 QQB PSEUD 0 0.0000 -0.6750 0.5075 -4.7013 0 0 0 0 0 21 H61 H_ALI 0 0.0000 1.5580 1.7330 -2.4350 6 0 0 0 23 22 H62 H_ALI 0 0.0000 2.1960 0.1370 -2.8970 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.8770 0.9350 -2.6660 0 0 0 0 0 24 H1 H_ALI 0 0.0000 -0.1570 0.6380 -1.0190 5 0 0 0 0 25 C2 C_ALI 0 0.0000 1.7830 0.1840 -0.2030 5 26 28 29 0 26 O2 O_HYD 0 0.0000 2.9550 -0.5370 -0.5900 25 27 0 0 0 27 HO2 H_OXY 0 0.0000 2.6850 -1.4550 -0.7280 26 0 0 0 0 28 H2 H_ALI 0 0.0000 2.0400 1.2300 -0.0350 25 0 0 0 0 29 C3 C_BYL 0 0.0000 1.2250 -0.4060 1.0650 25 30 31 0 0 30 O3 O_BYL 0 0.0000 1.7770 -1.3510 1.5870 29 0 0 0 0 31 N1 N_AMI 0 0.0000 0.1140 0.1160 1.6200 29 32 33 0 0 32 HN H_AMI 0 0.0000 -0.3260 0.8720 1.2020 31 0 0 0 0 33 C4 C_ALI 0 0.0000 -0.4270 -0.4570 2.8540 31 34 51 52 0 34 C13 C_ALI 0 0.0000 -1.1330 0.6360 3.6580 33 35 48 49 0 35 C14 C_ALI 0 0.0000 -0.1310 1.7390 4.0060 34 36 41 47 0 36 C15 C_ALI 0 0.0000 -0.8360 2.8320 4.8110 35 37 38 39 0 37 H151 H_ALI 0 0.0000 -0.1230 3.6180 5.0590 36 0 0 0 40 38 H152 H_ALI 0 0.0000 -1.6480 3.2530 4.2180 36 0 0 0 40 39 H153 H_ALI 0 0.0000 -1.2400 2.4050 5.7290 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 -1.0037 3.0920 5.0020 0 0 0 0 46 41 C16 C_ALI 0 0.0000 1.0080 1.1480 4.8380 35 42 43 44 0 42 H161 H_ALI 0 0.0000 0.6050 0.7210 5.7560 41 0 0 0 45 43 H162 H_ALI 0 0.0000 1.5110 0.3690 4.2650 41 0 0 0 45 44 H163 H_ALI 0 0.0000 1.7220 1.9340 5.0860 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 1.2793 1.0080 5.0357 0 0 0 0 46 46 QQA PSEUD 0 0.0000 0.1378 2.0500 5.0188 0 0 0 0 0 47 H14 H_ALI 0 0.0000 0.2720 2.1660 3.0880 35 0 0 0 0 48 H131 H_ALI 0 0.0000 -1.5360 0.2080 4.5760 34 0 0 0 50 49 H132 H_ALI 0 0.0000 -1.9450 1.0560 3.0660 34 0 0 0 50 50 Q5 PSEUD 0 0.0000 -1.7405 0.6320 3.8210 0 0 0 0 0 51 H4 H_ALI 0 0.0000 0.3840 -0.8780 3.4460 33 0 0 0 0 52 C5 C_BYL 0 0.0000 -1.4140 -1.5440 2.5110 33 53 55 0 0 53 O1 O_HYD 0 0.0000 -2.1200 -1.4740 1.3720 52 54 0 0 0 54 HO1 H_OXY 0 0.0000 -2.7530 -2.1710 1.1520 53 0 0 0 0 55 O4 O_BYL 0 0.0000 -1.5690 -2.4780 3.2620 52 0 0 0 0