REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[1,2-DIHYDROXY-1-(HYDROXYMETHYL)ETHYL]-L-HISTIDINE" RESIDUE HIQ 11 36 1 36 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 17 21 22 31 0 7 CHI3 0 0 0.0000 21 22 23 24 24 8 CHI4 0 0 0.0000 21 22 25 26 30 9 CHI5 0 0 0.0000 22 25 26 27 27 10 PHI5 0 0 0.0000 21 22 31 35 0 11 CHI6 0 0 0.0000 22 31 32 33 33 1 N N_AMI 0 0.0000 2.6130 -0.5560 6.0430 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.9730 -0.0930 6.6510 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 3.5480 -0.7710 6.3120 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.7605 -0.4320 6.4815 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.2680 -0.6490 4.6250 1 6 10 11 0 6 C C_BYL 0 0.0000 3.2470 -1.6370 4.0130 5 7 8 0 0 7 O O_BYL 0 0.0000 4.4040 -1.8010 4.3750 6 0 0 0 0 8 OXT O_HYD 0 0.0000 2.6880 -2.3440 2.9950 6 9 0 0 0 9 HXT H_OXY 0 0.0000 3.2850 -2.9980 2.5720 8 0 0 0 0 10 HA H_ALI 0 0.0000 1.2550 -1.0550 4.5180 5 0 0 0 0 11 CB C_ALI 0 0.0000 2.3280 0.7370 3.9560 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 3.3240 1.1860 4.0970 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 1.6140 1.4150 4.4520 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.4690 1.3005 4.2745 0 0 0 0 0 15 CG C_ARO 0 0.0000 2.0040 0.6910 2.5140 11 16 19 0 0 16 ND1 N_AMO 0 0.0000 0.8060 0.1870 2.0200 15 17 0 0 0 17 CE1 C_ARO 0 0.0000 0.8120 0.2970 0.6690 16 18 21 0 0 18 HE1 H_ALI 0 0.0000 0.0000 -0.0000 0.0000 17 0 0 0 0 19 CD2 C_ARO 0 0.0000 2.7300 1.1010 1.4500 15 20 21 0 0 20 HD2 H_ALI 0 0.0000 3.7060 1.5560 1.4040 19 0 0 0 0 21 NE2 N_AMI 0 0.0000 2.0000 0.8490 0.2900 17 19 22 0 0 22 C2 C_ALI 0 0.0000 2.3780 1.2040 -1.0520 21 23 25 31 0 23 O2 O_HYD 0 0.0000 3.8000 1.2700 -1.1510 22 24 0 0 0 24 H2 H_OXY 0 0.0000 4.1450 0.4210 -0.8260 23 0 0 0 0 25 C1 C_ALI 0 0.0000 1.8370 2.6000 -1.3720 22 26 28 29 0 26 O1 O_HYD 0 0.0000 0.4170 2.6370 -1.3520 25 27 0 0 0 27 H1 H_OXY 0 0.0000 0.1260 2.7440 -2.2720 26 0 0 0 0 28 H1C1 H_ALI 0 0.0000 2.2150 3.3450 -0.6610 25 0 0 0 30 29 H1C2 H_ALI 0 0.0000 2.1690 2.9220 -2.3650 25 0 0 0 30 30 Q3 PSEUD 0 0.0000 2.1920 3.1335 -1.5130 0 0 0 0 0 31 C3 C_ALI 0 0.0000 1.8600 0.1510 -2.0350 22 32 34 35 0 32 O3 O_HYD 0 0.0000 2.3880 -1.1290 -1.6970 31 33 0 0 0 33 H3 H_OXY 0 0.0000 2.7880 -1.4850 -2.5060 32 0 0 0 0 34 H3C1 H_ALI 0 0.0000 0.7670 0.0810 -2.0200 31 0 0 0 36 35 H3C2 H_ALI 0 0.0000 2.1900 0.3810 -3.0540 31 0 0 0 36 36 Q4 PSEUD 0 0.0000 1.4785 0.2310 -2.5370 0 0 0 0 0