REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[(4-aminophenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine RESIDUE NBX 18 45 1 45 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 9 10 10 7 CHI7 0 0 0.0000 2 3 12 13 13 8 CHI8 0 0 0.0000 1 2 15 16 20 9 CHI9 0 0 0.0000 2 15 16 17 17 10 PHI1 0 0 0.0000 2 1 22 24 0 11 PHI2 0 0 0.0000 1 22 24 26 0 12 PHI3 0 0 0.0000 22 24 26 28 0 13 PHI4 0 0 0.0000 24 26 28 30 0 14 PHI5 0 0 0.0000 26 28 30 32 0 15 PHI6 0 0 0.0000 28 30 32 37 0 16 CHI10 0 0 0.0000 30 32 33 34 36 17 PHI7 0 0 0.0000 32 37 39 41 0 18 PHI8 0 0 0.0000 39 41 42 44 0 1 O5 O_EST 0 0.0000 2.5900 0.7920 -0.5210 2 22 0 0 0 2 C5 C_ALI 0 0.0000 3.9330 1.0910 -0.1340 1 3 15 21 0 3 C4 C_ALI 0 0.0000 4.8320 -0.1060 -0.4510 2 4 12 14 0 4 C3 C_ALI 0 0.0000 4.2980 -1.3430 0.2780 3 5 9 11 0 5 C2 C_ALI 0 0.0000 2.8440 -1.5810 -0.1410 4 6 8 22 0 6 O2 O_HYD 0 0.0000 2.3120 -2.6900 0.5870 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 1.3910 -2.8940 0.3740 6 0 0 0 0 8 H2 H_ALI 0 0.0000 2.8020 -1.7940 -1.2100 5 0 0 0 0 9 O3 O_HYD 0 0.0000 5.0880 -2.4820 -0.0690 4 10 0 0 0 10 HO3 H_OXY 0 0.0000 4.8010 -3.3030 0.3520 9 0 0 0 0 11 H3 H_ALI 0 0.0000 4.3440 -1.1820 1.3550 4 0 0 0 0 12 O4 O_HYD 0 0.0000 6.1640 0.1680 -0.0120 3 13 0 0 0 13 HO4 H_OXY 0 0.0000 6.7890 -0.5520 -0.1770 12 0 0 0 0 14 H4 H_ALI 0 0.0000 4.8330 -0.2890 -1.5250 3 0 0 0 0 15 C6 C_ALI 0 0.0000 4.4250 2.3170 -0.9060 2 16 18 19 0 16 O6 O_HYD 0 0.0000 3.6580 3.4600 -0.5240 15 17 0 0 0 17 HO6 H_OXY 0 0.0000 3.9160 4.2760 -0.9750 16 0 0 0 0 18 H6 H_ALI 0 0.0000 5.4760 2.4920 -0.6780 15 0 0 0 20 19 H6A H_ALI 0 0.0000 4.3090 2.1430 -1.9760 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 4.8925 2.3175 -1.3270 0 0 0 0 0 21 H5 H_ALI 0 0.0000 3.9650 1.2980 0.9360 2 0 0 0 0 22 C1 C_ALI 0 0.0000 2.0210 -0.3260 0.1630 1 5 23 24 0 23 H1 H_ALI 0 0.0000 2.0290 -0.1380 1.2370 22 0 0 0 0 24 N1 N_AMI 0 0.0000 0.6420 -0.5250 -0.2890 22 25 26 0 0 25 HN1 H_AMI 0 0.0000 0.4630 -1.0430 -1.0900 24 0 0 0 0 26 C7 C_BYL 0 0.0000 -0.3800 0.0110 0.4090 24 27 28 0 0 27 O7 O_BYL 0 0.0000 -0.1560 0.6590 1.4120 26 0 0 0 0 28 N2 N_AMI 0 0.0000 -1.6480 -0.1720 -0.0070 26 29 30 0 0 29 HN2 H_AMI 0 0.0000 -1.8270 -0.6900 -0.8080 28 0 0 0 0 30 C8 C_BYL 0 0.0000 -2.6700 0.3640 0.6910 28 31 32 0 0 31 O8 O_BYL 0 0.0000 -2.4460 1.0120 1.6940 30 0 0 0 0 32 C9 C_ARO 0 0.0000 -4.0580 0.1640 0.2360 30 33 37 0 0 33 C14 C_ARO 0 0.0000 -4.3160 -0.5770 -0.9220 32 34 36 0 0 34 C13 C_ARO 0 0.0000 -5.6090 -0.7660 -1.3380 33 35 41 0 0 35 H13 H_ALI 0 0.0000 -5.8100 -1.3420 -2.2300 34 0 0 0 0 36 H14 H_ALI 0 0.0000 -3.4990 -1.0030 -1.4840 33 0 0 0 0 37 C10 C_ARO 0 0.0000 -5.1190 0.7190 0.9590 32 38 39 0 0 38 H10 H_ALI 0 0.0000 -4.9220 1.2950 1.8510 37 0 0 0 0 39 C11 C_ARO 0 0.0000 -6.4090 0.5310 0.5330 37 40 41 0 0 40 H11 H_ALI 0 0.0000 -7.2280 0.9590 1.0910 39 0 0 0 0 41 C12 C_ARO 0 0.0000 -6.6630 -0.2120 -0.6170 34 39 42 0 0 42 N3 N_AMI 0 0.0000 -7.9720 -0.4010 -1.0450 41 43 44 0 0 43 HN3 H_AMI 0 0.0000 -8.7070 -0.0160 -0.5430 42 0 0 0 45 44 HN3A H_AMI 0 0.0000 -8.1500 -0.9190 -1.8460 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 -8.4285 -0.4675 -1.1945 0 0 0 0 0