REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R,6R,7R,8S)-8-(ACETYLAMINO)-6,7-DIHYDROXY-5-(HYDROXYMETHYL)-N-PHENYL-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXAMIDE RESIDUE GDV 10 52 1 52 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 2 8 10 31 0 4 CHI2 0 0 0.0000 10 11 12 13 13 5 CHI3 0 0 0.0000 11 14 15 16 16 6 CHI4 0 0 0.0000 14 17 18 19 23 7 CHI5 0 0 0.0000 17 18 19 20 20 8 PHI3 0 0 0.0000 25 34 35 37 0 9 PHI4 0 0 0.0000 34 35 37 39 0 10 PHI5 0 0 0.0000 35 37 39 48 0 1 O1 O_BYL 0 0.0000 4.8850 -5.5650 0.5210 2 0 0 0 0 2 C10 C_BYL 0 0.0000 4.5610 -4.8270 1.4450 1 3 8 0 0 3 C12 C_ALI 0 0.0000 4.9640 -5.1740 2.8390 2 4 5 6 0 4 H121 H_ALI 0 0.0000 4.5740 -6.1530 3.1590 3 0 0 0 7 5 H122 H_ALI 0 0.0000 6.0580 -5.2440 2.9560 3 0 0 0 7 6 H123 H_ALI 0 0.0000 4.6360 -4.4640 3.6150 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.0893 -5.2870 3.2433 0 0 0 0 0 8 N4 N_AMI 0 0.0000 3.8320 -3.6550 1.3390 2 9 10 0 0 9 H4 H_AMI 0 0.0000 3.6290 -3.1340 2.1900 8 0 0 0 0 10 C2 C_ALI 0 0.0000 3.3440 -3.1360 0.0850 8 11 30 31 0 11 C3 C_ALI 0 0.0000 4.3720 -2.2060 -0.5630 10 12 14 29 0 12 O3 O_HYD 0 0.0000 5.3790 -3.0000 -1.1940 11 13 0 0 0 13 HA H_OXY 0 0.0000 4.9210 -3.7440 -1.6150 12 0 0 0 0 14 C4 C_ALI 0 0.0000 3.7240 -1.3190 -1.6360 11 15 17 28 0 15 O4 O_HYD 0 0.0000 4.7410 -0.4490 -2.1390 14 16 0 0 0 16 HC H_OXY 0 0.0000 5.3690 -1.0120 -2.6150 15 0 0 0 0 17 C5 C_ALI 0 0.0000 2.5550 -0.4730 -1.0830 14 18 24 27 0 18 C6 C_ALI 0 0.0000 1.7760 0.1750 -2.2320 17 19 21 22 0 19 O5 O_HYD 0 0.0000 1.2750 -0.8510 -3.0690 18 20 0 0 0 20 HD H_OXY 0 0.0000 1.9080 -0.9590 -3.7990 19 0 0 0 0 21 H6C1 H_ALI 0 0.0000 2.4360 0.8210 -2.8090 18 0 0 0 23 22 H6C2 H_ALI 0 0.0000 0.9440 0.7560 -1.8360 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.6900 0.7885 -2.3225 0 0 0 0 0 24 N1 N_AMO 0 0.0000 1.6770 -1.2820 -0.2180 17 25 31 0 0 25 C7 C_ARO 0 0.0000 0.4210 -0.9490 0.2680 24 26 34 0 0 26 H7 H_ALI 0 0.0000 0.0060 -0.0000 -0.0110 25 0 0 0 0 27 H5 H_ALI 0 0.0000 2.9550 0.3340 -0.4550 17 0 0 0 0 28 HB H_ALI 0 0.0000 3.3880 -1.9410 -2.4750 14 0 0 0 0 29 H3 H_ALI 0 0.0000 4.8760 -1.5810 0.1840 11 0 0 0 0 30 H2 H_ALI 0 0.0000 3.1290 -3.9990 -0.5540 10 0 0 0 0 31 C1 C_ARO 0 0.0000 2.0280 -2.4730 0.3040 10 24 32 0 0 32 N2 N_AMI 0 0.0000 0.9920 -2.9290 1.0200 31 33 34 0 0 33 HE H_AMI 0 0.0000 0.9710 -3.8200 1.5100 32 0 0 0 0 34 C8 C_ARO 0 0.0000 -0.0120 -2.0000 1.0260 25 32 35 0 0 35 C9 C_BYL 0 0.0000 -1.2470 -2.1250 1.6960 34 36 37 0 0 36 O2 O_BYL 0 0.0000 -2.1570 -1.2520 1.6450 35 0 0 0 0 37 N3 N_AMI 0 0.0000 -1.4600 -3.3290 2.4250 35 38 39 0 0 38 HF H_AMI 0 0.0000 -0.6780 -3.9800 2.4160 37 0 0 0 0 39 C11 C_ARO 0 0.0000 -2.5910 -3.7610 3.1620 37 40 48 0 0 40 C17 C_ARO 0 0.0000 -3.7040 -2.9410 3.2320 39 41 47 0 0 41 C16 C_ARO 0 0.0000 -4.8170 -3.3660 3.9570 40 42 46 0 0 42 C15 C_ARO 0 0.0000 -4.8000 -4.6040 4.6000 41 43 45 0 0 43 C14 C_ARO 0 0.0000 -3.6690 -5.4160 4.5190 42 44 48 0 0 44 H14 H_ALI 0 0.0000 -3.6550 -6.3790 5.0200 43 0 0 0 51 45 H15 H_ALI 0 0.0000 -5.6660 -4.9350 5.1650 42 0 0 0 0 46 H16 H_ALI 0 0.0000 -5.6980 -2.7330 4.0200 41 0 0 0 51 47 H17 H_ALI 0 0.0000 -3.7300 -1.9750 2.7340 40 0 0 0 50 48 C13 C_ARO 0 0.0000 -2.5550 -4.9910 3.7940 39 43 49 0 0 49 H13 H_ALI 0 0.0000 -1.6790 -5.6330 3.7370 48 0 0 0 50 50 Q3 PSEUD 0 0.0000 -2.7045 -3.8040 3.2355 0 0 0 0 52 51 Q4 PSEUD 0 0.0000 -4.6765 -4.5560 4.5200 0 0 0 0 52 52 QQA PSEUD 0 0.0000 -3.6905 -4.1800 3.8777 0 0 0 0 0