REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL ACETATE-SUBSTITUTED GLUCOIMIDAZOLE" RESIDUE GI2 9 39 1 39 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 5 6 7 8 8 3 CHI3 0 0 0.0000 4 5 10 11 11 4 CHI4 0 0 0.0000 6 17 18 19 19 5 CHI5 0 0 0.0000 15 16 21 22 26 6 CHI6 0 0 0.0000 16 21 22 23 23 7 PHI1 0 0 0.0000 2 1 32 39 0 8 CHI7 0 0 0.0000 1 32 33 34 38 9 CHI8 0 0 0.0000 32 33 34 35 38 1 C1 C_ALI 0 0.0000 -0.7410 5.3650 -0.2270 2 29 30 32 0 2 C7B C_ARO 0 0.0000 -0.8290 4.0390 0.4210 1 3 14 0 0 3 N2B N_AMO 0 0.0000 -0.8160 2.8480 -0.2910 2 4 13 0 0 4 C1B C_ARO 0 0.0000 -0.9500 1.7880 0.5840 3 5 15 0 0 5 C2B C_ALI 0 0.0000 -1.0040 0.3400 0.2760 4 6 10 12 0 6 C3B C_ALI 0 0.0000 -1.5580 -0.4320 1.4730 5 7 9 17 0 7 O3B O_HYD 0 0.0000 -1.2130 -1.8060 1.2810 6 8 0 0 0 8 HC H_OXY 0 0.0000 -1.7650 -2.3190 1.8920 7 0 0 0 0 9 H3B H_ALI 0 0.0000 -2.6530 -0.3900 1.5080 6 0 0 0 0 10 O2B O_HYD 0 0.0000 -1.8500 0.1730 -0.8490 5 11 0 0 0 11 HB H_OXY 0 0.0000 -2.0190 -0.7790 -0.9340 10 0 0 0 0 12 H2B H_ALI 0 0.0000 -0.0020 -0.0040 -0.0020 5 0 0 0 0 13 HA H_AMI 0 0.0000 -0.7490 2.8140 -1.2990 3 0 0 0 0 14 C8B C_ARO 0 0.0000 -0.9520 3.7260 1.7280 2 15 28 0 0 15 N1B N_AMO 0 0.0000 -0.9990 2.3390 1.8610 4 14 16 0 0 16 C5B C_ALI 0 0.0000 -1.2470 1.5560 3.0620 15 17 21 27 0 17 C4B C_ALI 0 0.0000 -0.9550 0.0600 2.7990 6 16 18 20 0 18 O4B O_HYD 0 0.0000 -1.5250 -0.6900 3.8740 17 19 0 0 0 19 HD H_OXY 0 0.0000 -1.3580 -0.1800 4.6800 18 0 0 0 0 20 H4B H_ALI 0 0.0000 0.1240 -0.1370 2.8090 17 0 0 0 0 21 C6B C_ALI 0 0.0000 -0.4030 2.0550 4.2390 16 22 24 25 0 22 O6B O_HYD 0 0.0000 0.9630 1.8730 3.9180 21 23 0 0 0 23 H6B H_OXY 0 0.0000 0.9980 1.3690 3.0870 22 0 0 0 0 24 H6B1 H_ALI 0 0.0000 -0.6450 1.4830 5.1330 21 0 0 0 26 25 H6B2 H_ALI 0 0.0000 -0.5980 3.1120 4.4100 21 0 0 0 26 26 Q1 PSEUD 0 0.0000 -0.6215 2.2975 4.7715 0 0 0 0 0 27 H5B H_ALI 0 0.0000 -2.3010 1.6710 3.3430 16 0 0 0 0 28 H8B H_ALI 0 0.0000 -1.0170 4.3680 2.5910 14 0 0 0 0 29 H1C1 H_ALI 0 0.0000 -1.2940 6.1080 0.3610 1 0 0 0 31 30 H1C2 H_ALI 0 0.0000 -1.1750 5.3100 -1.2340 1 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.2345 5.7090 -0.4365 0 0 0 0 0 32 C2 C_BYL 0 0.0000 0.6970 5.8330 -0.3410 1 33 39 0 0 33 O1 O_EST 0 0.0000 0.7180 7.0570 -0.9490 32 34 0 0 0 34 C4 C_ALI 0 0.0000 2.0140 7.6420 -1.1140 33 35 36 37 0 35 H4C1 H_ALI 0 0.0000 1.9120 8.7190 -1.2670 34 0 0 0 38 36 H4C2 H_ALI 0 0.0000 2.5130 7.1870 -1.9730 34 0 0 0 38 37 H4C3 H_ALI 0 0.0000 2.6040 7.4580 -0.2130 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 2.3430 7.7880 -1.1510 0 0 0 0 0 39 O5 O_BYL 0 0.0000 1.6760 5.2180 0.0610 32 0 0 0 0