REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-5-AMINO-2-[(1-PROPYL-1H-IMIDAZOL-4-YL)METHYL]PENTANOIC ACID" RESIDUE A720 11 46 1 46 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 43 0 5 CHI1 0 0 0.0000 13 17 18 19 41 6 CHI2 0 0 0.0000 17 18 19 20 38 7 CHI3 0 0 0.0000 20 21 22 23 34 8 CHI4 0 0 0.0000 21 22 23 24 31 9 CHI5 0 0 0.0000 22 23 24 25 28 10 PHI5 0 0 0.0000 13 17 43 45 0 11 PHI6 0 0 0.0000 17 43 45 46 0 1 N N_AMI 0 0.0000 1.5610 -6.0070 -1.8380 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 0.8610 -6.6790 -2.0700 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.3780 -6.2470 -1.3180 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6195 -6.4630 -1.6940 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.2380 -4.5940 -1.9990 1 6 7 9 0 6 HAC1 H_ALI 0 0.0000 0.7600 -4.4420 -2.9730 5 0 0 0 8 7 HAC2 H_ALI 0 0.0000 2.1750 -4.0260 -2.0130 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.4675 -4.2340 -2.4930 0 0 0 0 0 9 CH C_ALI 0 0.0000 0.3440 -4.0510 -0.8810 5 10 11 13 0 10 HHC1 H_ALI 0 0.0000 0.8470 -4.2350 0.0760 9 0 0 0 12 11 HHC2 H_ALI 0 0.0000 -0.5940 -4.6190 -0.8560 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 0.1265 -4.4270 -0.3900 0 0 0 0 0 13 CM C_ALI 0 0.0000 0.0510 -2.5500 -1.0110 9 14 15 17 0 14 HMC1 H_ALI 0 0.0000 -0.4590 -2.3480 -1.9600 13 0 0 0 16 15 HMC2 H_ALI 0 0.0000 1.0050 -2.0090 -1.0400 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 0.2730 -2.1785 -1.5000 0 0 0 0 0 17 CA2 C_ALI 0 0.0000 -0.7960 -2.0130 0.1610 13 18 42 43 0 18 CB2 C_ALI 0 0.0000 -0.9830 -0.4890 0.0320 17 19 39 40 0 19 CG2 C_ARO 0 0.0000 -1.7710 0.1130 1.1630 18 20 36 0 0 20 CD3 C_ARO 0 0.0000 -1.2850 0.6000 2.3300 19 21 35 0 0 21 N1 N_AMO 0 0.0000 -2.4010 1.0230 2.9950 20 22 37 0 0 22 CE2 C_ALI 0 0.0000 -2.4370 1.6300 4.3040 21 23 32 33 0 23 CZ C_ALI 0 0.0000 -2.5850 0.5930 5.4140 22 24 29 30 0 24 CE1 C_ALI 0 0.0000 -2.6320 1.2500 6.7840 23 25 26 27 0 25 HE11 H_ALI 0 0.0000 -1.7150 1.8140 6.9800 24 0 0 0 28 26 HE12 H_ALI 0 0.0000 -2.7380 0.4920 7.5650 24 0 0 0 28 27 HE13 H_ALI 0 0.0000 -3.4810 1.9370 6.8590 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 -2.6447 1.4143 7.1347 0 0 0 0 0 29 HZC1 H_ALI 0 0.0000 -1.7470 -0.1150 5.3820 23 0 0 0 31 30 HZC2 H_ALI 0 0.0000 -3.4990 0.0060 5.2630 23 0 0 0 31 31 Q6 PSEUD 0 0.0000 -2.6230 -0.0545 5.3225 0 0 0 0 0 32 HE21 H_ALI 0 0.0000 -1.5140 2.2100 4.4270 22 0 0 0 34 33 HE22 H_ALI 0 0.0000 -3.2700 2.3430 4.3170 22 0 0 0 34 34 Q7 PSEUD 0 0.0000 -2.3920 2.2765 4.3720 0 0 0 0 0 35 HD3 H_ALI 0 0.0000 -0.2910 0.6900 2.7480 20 0 0 0 0 36 N2 N_AMO 0 0.0000 -3.1200 0.2060 1.0600 19 37 0 0 0 37 CG C_ARO 0 0.0000 -3.4780 0.7660 2.1940 21 36 38 0 0 38 HG H_ALI 0 0.0000 -4.4910 1.0070 2.4870 37 0 0 0 0 39 HB21 H_ALI 0 0.0000 -1.4650 -0.2500 -0.9260 18 0 0 0 41 40 HB22 H_ALI 0 0.0000 0.0000 -0.0000 0.0000 18 0 0 0 41 41 Q8 PSEUD 0 0.0000 -0.7325 -0.1250 -0.4630 0 0 0 0 0 42 HA2 H_ALI 0 0.0000 -0.2620 -2.2450 1.0900 17 0 0 0 0 43 C C_BYL 0 0.0000 -2.1590 -2.6940 0.1740 17 44 45 0 0 44 O O_BYL 0 0.0000 -2.9810 -2.6170 -0.7310 43 0 0 0 0 45 OXT O_HYD 0 0.0000 -2.3850 -3.3890 1.3170 43 46 0 0 0 46 HXT H_OXY 0 0.0000 -3.2570 -3.8330 1.3790 45 0 0 0 0