REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(1-AMINO-2-HYDROXYPROPYL)-4-(4-HYDROXYBENZYL)-1-(2-OXOETHYL)-1H-IMIDAZOL-5-OLATE" RESIDUE C12 10 47 1 47 1 CHI1 0 0 0.0000 1 2 5 6 11 2 CHI2 0 0 0.0000 2 5 6 7 8 3 CHI3 0 0 0.0000 2 1 12 13 26 4 CHI4 0 0 0.0000 1 12 13 14 16 5 CHI5 0 0 0.0000 1 12 17 18 25 6 CHI6 0 0 0.0000 12 17 18 19 22 7 CHI7 0 0 0.0000 12 17 23 24 24 8 PHI1 0 0 0.0000 3 28 29 33 0 9 PHI2 0 0 0.0000 28 29 33 38 0 10 PHI3 0 0 0.0000 35 42 46 47 0 1 C1 C_ARO 0 0.0000 1.6590 0.1560 0.1120 2 12 27 0 0 2 N3 N_AMO 0 0.0000 1.4370 -1.1200 0.5280 1 3 5 0 0 3 C2 C_ARO 0 0.0000 0.2620 -1.1140 1.2330 2 4 28 0 0 4 O2 O_BYL 0 0.0000 -0.3300 -2.1820 1.8290 3 0 0 0 0 5 CA3 C_ALI 0 0.0000 2.2960 -2.2790 0.2780 2 6 9 10 0 6 C3 C_BYL 0 0.0000 1.8720 -2.9520 -1.0020 5 7 8 0 0 7 O3 O_BYL 0 0.0000 2.6770 -3.1340 -1.8840 6 0 0 0 0 8 H3 H_ALI 0 0.0000 0.8490 -3.2710 -1.1310 6 0 0 0 0 9 HA31 H_ALI 0 0.0000 3.3320 -1.9510 0.1910 5 0 0 0 11 10 HA32 H_ALI 0 0.0000 2.2070 -2.9830 1.1060 5 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.7695 -2.4670 0.6485 0 0 0 0 0 12 CA1 C_ALI 0 0.0000 2.8400 0.6230 -0.6990 1 13 17 26 0 13 N1 N_AMO 0 0.0000 2.3750 1.4980 -1.7830 12 14 15 0 0 14 HN11 H_AMI 0 0.0000 1.6690 0.9850 -2.2880 13 0 0 0 16 15 HN12 H_AMI 0 0.0000 1.9100 2.2790 -1.3460 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.7895 1.6320 -1.8170 0 0 0 0 0 17 CB1 C_ALI 0 0.0000 3.8040 1.3960 0.2030 12 18 23 25 0 18 CG1 C_ALI 0 0.0000 4.9400 1.9760 -0.6430 17 19 20 21 0 19 HG11 H_ALI 0 0.0000 5.6270 2.5270 0.0000 18 0 0 0 22 20 HG12 H_ALI 0 0.0000 5.4760 1.1650 -1.1360 18 0 0 0 22 21 HG13 H_ALI 0 0.0000 4.5270 2.6490 -1.3940 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 5.2100 2.1137 -0.8433 0 0 0 0 0 23 OG1 O_HYD 0 0.0000 3.1020 2.4590 0.8500 17 24 0 0 0 24 HG1 H_OXY 0 0.0000 2.7530 3.0300 0.1520 23 0 0 0 0 25 HB1 H_ALI 0 0.0000 4.2180 0.7230 0.9540 17 0 0 0 0 26 HA1 H_ALI 0 0.0000 3.3530 -0.2400 -1.1240 12 0 0 0 0 27 N2 N_AMI 0 0.0000 0.6760 0.9070 0.5260 1 28 0 0 0 28 CA2 C_ARO 0 0.0000 -0.1970 0.1570 1.2170 3 27 29 0 0 29 CB2 C_ALI 0 0.0000 -1.4680 0.6480 1.8610 28 30 31 33 0 30 HB21 H_ALI 0 0.0000 -1.6870 0.0400 2.7390 29 0 0 0 32 31 HB22 H_ALI 0 0.0000 -1.3450 1.6880 2.1610 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -1.5160 0.8640 2.4500 0 0 0 0 0 33 CG2 C_ARO 0 0.0000 -2.6040 0.5380 0.8780 29 34 38 0 0 34 CD2 C_ARO 0 0.0000 -3.3550 -0.6220 0.8170 33 35 37 0 0 35 CE2 C_ARO 0 0.0000 -4.3970 -0.7250 -0.0840 34 36 42 0 0 36 HE2 H_ALI 0 0.0000 -4.9830 -1.6310 -0.1310 35 0 0 0 44 37 HD2 H_ALI 0 0.0000 -3.1260 -1.4470 1.4740 34 0 0 0 43 38 CD1 C_ARO 0 0.0000 -2.8980 1.5990 0.0420 33 39 40 0 0 39 HD1 H_ALI 0 0.0000 -2.3110 2.5040 0.0920 38 0 0 0 43 40 CE1 C_ARO 0 0.0000 -3.9360 1.4990 -0.8640 38 41 42 0 0 41 HE1 H_ALI 0 0.0000 -4.1630 2.3270 -1.5200 40 0 0 0 44 42 CZ C_ARO 0 0.0000 -4.6910 0.3370 -0.9270 35 40 46 0 0 43 Q5 PSEUD 0 0.0000 -2.7185 0.5285 0.7830 0 0 0 0 45 44 Q6 PSEUD 0 0.0000 -4.5730 0.3480 -0.8255 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -3.6458 0.4382 -0.0213 0 0 0 0 0 46 OH O_HYD 0 0.0000 -5.7160 0.2380 -1.8140 42 47 0 0 0 47 HOH H_OXY 0 0.0000 -6.5080 0.5610 -1.3630 46 0 0 0 0