REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[(4-methylphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine RESIDUE F68 13 49 1 49 1 PHI1 0 0 0.0000 1 15 19 21 0 2 PHI2 0 0 0.0000 15 19 21 23 0 3 PHI3 0 0 0.0000 23 25 27 46 0 4 CHI1 0 0 0.0000 25 27 28 29 44 5 CHI2 0 0 0.0000 27 28 29 30 44 6 CHI3 0 0 0.0000 28 29 30 31 35 7 CHI4 0 0 0.0000 29 30 31 32 32 8 CHI5 0 0 0.0000 28 29 36 37 43 9 CHI6 0 0 0.0000 29 36 37 38 38 10 CHI7 0 0 0.0000 29 36 39 40 42 11 CHI8 0 0 0.0000 36 39 40 41 41 12 PHI4 0 0 0.0000 25 27 46 48 0 13 PHI5 0 0 0.0000 27 46 48 49 0 1 C10 C_ARO 0 0.0000 -5.1380 -0.7170 -0.9540 2 14 15 0 0 2 C11 C_ARO 0 0.0000 -6.4340 -0.5260 -0.5230 1 3 13 0 0 3 C12 C_ARO 0 0.0000 -6.6850 0.2120 0.6200 2 4 9 0 0 4 C15 C_ALI 0 0.0000 -8.1040 0.4160 1.0840 3 5 6 7 0 5 H15 H_ALI 0 0.0000 -8.3840 -0.3900 1.7620 4 0 0 0 8 6 H15A H_ALI 0 0.0000 -8.1820 1.3710 1.6040 4 0 0 0 8 7 H15B H_ALI 0 0.0000 -8.7720 0.4150 0.2230 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -8.4460 0.4653 1.1963 0 0 0 0 0 9 C13 C_ARO 0 0.0000 -5.6390 0.7630 1.3380 3 10 12 0 0 10 C14 C_ARO 0 0.0000 -4.3380 0.5800 0.9190 9 11 15 0 0 11 H14 H_ALI 0 0.0000 -3.5220 1.0110 1.4810 10 0 0 0 17 12 H13 H_ALI 0 0.0000 -5.8420 1.3380 2.2300 9 0 0 0 16 13 H11 H_ALI 0 0.0000 -7.2550 -0.9540 -1.0800 2 0 0 0 16 14 H10 H_ALI 0 0.0000 -4.9430 -1.2970 -1.8440 1 0 0 0 17 15 C9 C_ARO 0 0.0000 -4.0770 -0.1640 -0.2340 1 10 19 0 0 16 Q3 PSEUD 0 0.0000 -6.5485 0.1920 0.5750 0 0 0 0 18 17 Q4 PSEUD 0 0.0000 -4.2325 -0.1430 -0.1815 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -5.3905 0.0245 0.1967 0 0 0 0 0 19 C8 C_BYL 0 0.0000 -2.6860 -0.3640 -0.6900 15 20 21 0 0 20 O8 O_BYL 0 0.0000 -2.4630 -1.0110 -1.6940 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -1.6650 0.1720 0.0080 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 -1.8430 0.6880 0.8100 21 0 0 0 0 23 C7 C_BYL 0 0.0000 -0.3960 -0.0100 -0.4080 21 24 25 0 0 24 O7 O_BYL 0 0.0000 -0.1720 -0.6580 -1.4120 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.6250 0.5250 0.2900 23 26 27 0 0 26 HN1 H_AMI 0 0.0000 0.4470 1.0410 1.0920 25 0 0 0 0 27 C1 C_ALI 0 0.0000 2.0050 0.3270 -0.1620 25 28 45 46 0 28 O5 O_EST 0 0.0000 2.5740 -0.7920 0.5210 27 29 0 0 0 29 C5 C_ALI 0 0.0000 3.9170 -1.0910 0.1340 28 30 36 44 0 30 C6 C_ALI 0 0.0000 4.4090 -2.3170 0.9040 29 31 33 34 0 31 O6 O_HYD 0 0.0000 3.6420 -3.4610 0.5210 30 32 0 0 0 32 HO6 H_OXY 0 0.0000 3.9000 -4.2760 0.9710 31 0 0 0 0 33 H6 H_ALI 0 0.0000 5.4610 -2.4920 0.6760 30 0 0 0 35 34 H6A H_ALI 0 0.0000 4.2940 -2.1450 1.9740 30 0 0 0 35 35 Q2 PSEUD 0 0.0000 4.8775 -2.3185 1.3250 0 0 0 0 0 36 C4 C_ALI 0 0.0000 4.8160 0.1070 0.4510 29 37 39 43 0 37 O4 O_HYD 0 0.0000 6.1480 -0.1670 0.0120 36 38 0 0 0 38 HO4 H_OXY 0 0.0000 6.7730 0.5510 0.1820 37 0 0 0 0 39 C3 C_ALI 0 0.0000 4.2810 1.3440 -0.2760 36 40 42 46 0 40 O3 O_HYD 0 0.0000 5.0710 2.4830 0.0720 39 41 0 0 0 41 HO3 H_OXY 0 0.0000 4.7880 3.3030 -0.3530 40 0 0 0 0 42 H3 H_ALI 0 0.0000 4.3290 1.1830 -1.3530 39 0 0 0 0 43 H4 H_ALI 0 0.0000 4.8170 0.2870 1.5260 36 0 0 0 0 44 H5 H_ALI 0 0.0000 3.9490 -1.2960 -0.9360 29 0 0 0 0 45 H1 H_ALI 0 0.0000 2.0120 0.1400 -1.2360 27 0 0 0 0 46 C2 C_ALI 0 0.0000 2.8270 1.5810 0.1440 27 39 47 48 0 47 H2 H_ALI 0 0.0000 2.7870 1.7920 1.2130 46 0 0 0 0 48 O2 O_HYD 0 0.0000 2.2950 2.6900 -0.5830 46 49 0 0 0 49 HO2 H_OXY 0 0.0000 1.3740 2.8950 -0.3700 48 0 0 0 0