REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(1R,2R)-1-amino-2-hydroxypropyl]-1-(carboxymethyl)-4-(1H-imidazol-5-ylmethyl)-1H-imidazol-5-olate" RESIDUE XXY 8 41 1 41 1 CHI1 0 0 0.0000 2 3 6 7 17 2 CHI2 0 0 0.0000 3 6 7 8 14 3 CHI3 0 0 0.0000 6 7 8 9 11 4 CHI4 0 0 0.0000 7 8 9 10 10 5 CHI5 0 0 0.0000 1 18 19 20 22 6 PHI1 0 0 0.0000 1 33 34 38 0 7 PHI2 0 0 0.0000 33 34 38 41 0 8 CHI6 0 0 0.0000 34 38 39 40 40 1 C1 C_ARO 0 0.0000 -0.8050 0.5030 0.2630 2 18 33 0 0 2 N2 N_AMO 0 0.0000 0.2360 0.9120 -0.4080 1 3 0 0 0 3 CA2 C_ARO 0 0.0000 1.0160 -0.1390 -0.7050 2 4 6 0 0 4 C2 C_ARO 0 0.0000 0.4350 -1.2500 -0.1970 3 5 33 0 0 5 O2 O_BYL 0 0.0000 0.9070 -2.5210 -0.2790 4 0 0 0 0 6 CB2 C_ALI 0 0.0000 2.3120 -0.0910 -1.4710 3 7 15 16 0 7 CG2 C_ARO 0 0.0000 3.4560 0.1100 -0.5110 6 8 12 0 0 8 ND1 N_AMO 0 0.0000 4.2400 -0.8680 0.0400 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 5.1400 -0.2550 0.8390 8 10 13 0 0 10 HE1 H_ALI 0 0.0000 5.9050 -0.7490 1.4210 9 0 0 0 0 11 HND1 H_AMI 0 0.0000 4.1630 -1.8220 -0.1140 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 3.9080 1.2860 -0.0350 7 13 14 0 0 13 NE2 N_AMO 0 0.0000 4.9340 1.0330 0.7910 9 12 0 0 0 14 HD2 H_ALI 0 0.0000 3.5120 2.2620 -0.2750 12 0 0 0 0 15 HB21 H_ALI 0 0.0000 2.4510 -1.0280 -2.0110 6 0 0 0 17 16 HB22 H_ALI 0 0.0000 2.2840 0.7360 -2.1810 6 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.3675 -0.1460 -2.0960 0 0 0 0 0 18 CA1 C_ALI 0 0.0000 -1.9140 1.3800 0.7850 1 19 23 32 0 19 N1 N_AMO 0 0.0000 -1.3380 2.5780 1.4090 18 20 21 0 0 20 HN11 H_AMI 0 0.0000 -0.7940 3.1070 0.7440 19 0 0 0 22 21 HN12 H_AMI 0 0.0000 -2.0580 3.1510 1.8240 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.4260 3.1290 1.2840 0 0 0 0 0 23 CB1 C_ALI 0 0.0000 -2.8240 1.7950 -0.3730 18 24 29 31 0 24 CG1 C_ALI 0 0.0000 -3.8750 2.7840 0.1340 23 25 26 27 0 25 HG11 H_ALI 0 0.0000 -3.3790 3.6650 0.5410 24 0 0 0 28 26 HG12 H_ALI 0 0.0000 -4.5240 3.0800 -0.6910 24 0 0 0 28 27 HG13 H_ALI 0 0.0000 -4.4720 2.3110 0.9140 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -4.1250 3.0187 0.2547 0 0 0 0 0 29 OG1 O_HYD 0 0.0000 -2.0410 2.4150 -1.3950 23 30 0 0 0 30 HOG1 H_OXY 0 0.0000 -1.5700 3.2080 -1.1040 29 0 0 0 0 31 HB1 H_ALI 0 0.0000 -3.3200 0.9140 -0.7790 23 0 0 0 0 32 HA1 H_ALI 0 0.0000 -2.4950 0.8290 1.5240 18 0 0 0 0 33 N3 N_AMI 0 0.0000 -0.7200 -0.8460 0.4180 1 4 34 0 0 34 CA3 C_ALI 0 0.0000 -1.6830 -1.7050 1.1120 33 35 36 38 0 35 HA31 H_ALI 0 0.0000 -1.1630 -2.5620 1.5380 34 0 0 0 37 36 HA32 H_ALI 0 0.0000 -2.1660 -1.1390 1.9090 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -1.6645 -1.8505 1.7235 0 0 0 0 0 38 C3 C_BYL 0 0.0000 -2.7240 -2.1840 0.1340 34 39 41 0 0 39 OXT O_HYD 0 0.0000 -3.7140 -2.9890 0.5490 38 40 0 0 0 40 HOXT H_OXY 0 0.0000 -4.3590 -3.2710 -0.1150 39 0 0 0 0 41 O3 O_BYL 0 0.0000 -2.6680 -1.8430 -1.0240 38 0 0 0 0