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)-2-HYDROXY-4-ISOBUTYL-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETALDEHYDE" RESIDUE CR0 15 47 1 47 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 1 5 6 7 14 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 5 6 12 13 13 5 PHI2 0 0 0.0000 1 5 16 46 0 6 CHI4 0 0 0.0000 5 16 17 18 35 7 CHI5 0 0 0.0000 17 18 19 20 35 8 CHI6 0 0 0.0000 18 19 20 21 32 9 CHI7 0 0 0.0000 19 20 21 22 25 10 CHI8 0 0 0.0000 19 20 26 27 30 11 CHI9 0 0 0.0000 5 16 36 37 45 12 CHI10 0 0 0.0000 16 36 37 38 38 13 CHI11 0 0 0.0000 16 36 39 40 45 14 CHI12 0 0 0.0000 36 39 40 41 42 15 PHI3 0 0 0.0000 5 16 46 47 0 1 N1 N_AMI 0 0.0000 1.7000 1.7400 -0.3210 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 1.3980 1.7190 0.6410 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.6180 2.1590 -0.3270 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0080 1.9390 0.1570 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 1.8700 0.3430 -0.7420 1 6 15 16 0 6 CB1 C_ALI 0 0.0000 2.9200 -0.3310 0.1420 5 7 12 14 0 7 CG1 C_ALI 0 0.0000 4.2530 0.4080 0.0070 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 5.0010 -0.0720 0.6370 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 4.5800 0.3790 -1.0310 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 4.1260 1.4450 0.3190 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.5690 0.5840 -0.0250 0 0 0 0 0 12 OG1 O_HYD 0 0.0000 2.4910 -0.2920 1.5050 6 13 0 0 0 13 HG1 H_OXY 0 0.0000 2.3910 0.6390 1.7400 12 0 0 0 0 14 HB1 H_ALI 0 0.0000 3.0460 -1.3670 -0.1690 6 0 0 0 0 15 HA1 H_ALI 0 0.0000 2.1980 0.3140 -1.7810 5 0 0 0 0 16 C1 C_ALI 0 0.0000 0.5380 -0.3950 -0.6060 5 17 36 46 0 17 N2 N_AMO 0 0.0000 0.0670 -0.3340 0.7810 16 18 0 0 0 18 CA2 C_BYL 0 0.0000 -1.0600 0.2620 0.8030 17 19 37 0 0 19 CB2 C_ALI 0 0.0000 -1.8720 0.5240 2.0450 18 20 33 34 0 20 CG2 C_ALI 0 0.0000 -1.1350 -0.0340 3.2640 19 21 26 32 0 21 CD1 C_ALI 0 0.0000 -1.9600 0.2310 4.5250 20 22 23 24 0 22 HD11 H_ALI 0 0.0000 -1.4350 -0.1660 5.3930 21 0 0 0 25 23 HD12 H_ALI 0 0.0000 -2.1010 1.3050 4.6470 21 0 0 0 25 24 HD13 H_ALI 0 0.0000 -2.9310 -0.2540 4.4330 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -2.1557 0.2950 4.8243 0 0 0 0 31 26 CD2 C_ALI 0 0.0000 -0.9360 -1.5410 3.0930 20 27 28 29 0 27 HD21 H_ALI 0 0.0000 -1.9070 -2.0270 3.0020 26 0 0 0 30 28 HD22 H_ALI 0 0.0000 -0.3490 -1.7310 2.1950 26 0 0 0 30 29 HD23 H_ALI 0 0.0000 -0.4110 -1.9390 3.9620 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.8890 -1.8990 3.0530 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -1.5223 -0.8020 3.9387 0 0 0 0 0 32 HG2 H_ALI 0 0.0000 -0.1640 0.4520 3.3560 20 0 0 0 0 33 HB21 H_ALI 0 0.0000 -2.8430 0.0380 1.9540 19 0 0 0 35 34 HB22 H_ALI 0 0.0000 -2.0140 1.5980 2.1670 19 0 0 0 35 35 Q5 PSEUD 0 0.0000 -2.4285 0.8180 2.0605 0 0 0 0 0 36 N3 N_AMO 0 0.0000 -0.4900 0.2630 -1.4220 16 37 39 0 0 37 C2 C_BYL 0 0.0000 -1.4580 0.6540 -0.5660 18 36 38 0 0 38 O2 O_BYL 0 0.0000 -2.4790 1.2370 -0.8690 37 0 0 0 0 39 CA3 C_ALI 0 0.0000 -0.4720 0.4510 -2.8750 36 40 43 44 0 40 C3 C_BYL 0 0.0000 -1.1290 -0.7280 -3.5430 39 41 42 0 0 41 O3 O_BYL 0 0.0000 -2.1060 -0.5650 -4.2340 40 0 0 0 0 42 H3 H_ALI 0 0.0000 -0.7260 -1.7210 -3.4040 40 0 0 0 0 43 HA31 H_ALI 0 0.0000 0.5580 0.5350 -3.2180 39 0 0 0 45 44 HA32 H_ALI 0 0.0000 -1.0160 1.3610 -3.1300 39 0 0 0 45 45 Q6 PSEUD 0 0.0000 -0.2290 0.9480 -3.1740 0 0 0 0 0 46 OE1 O_HYD 0 0.0000 0.6890 -1.7570 -1.0130 16 47 0 0 0 47 HE1 H_OXY 0 0.0000 -0.1780 -2.1740 -0.9210 46 0 0 0 0