REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO-N-PHENYLCARBAMATE" RESIDUE OAN 15 49 1 49 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 28 0 4 CHI1 0 0 0.0000 8 10 11 12 26 5 CHI2 0 0 0.0000 10 11 12 13 13 6 CHI3 0 0 0.0000 10 11 14 15 25 7 CHI4 0 0 0.0000 11 14 15 16 16 8 CHI5 0 0 0.0000 11 14 17 18 24 9 CHI6 0 0 0.0000 14 17 18 19 23 10 CHI7 0 0 0.0000 17 18 19 20 20 11 PHI4 0 0 0.0000 8 10 28 30 0 12 PHI5 0 0 0.0000 28 30 31 32 0 13 PHI6 0 0 0.0000 30 31 32 34 0 14 PHI7 0 0 0.0000 31 32 34 36 0 15 PHI8 0 0 0.0000 32 34 36 45 0 1 CAH C_ALI 0 0.0000 -1.0270 4.4690 0.1710 2 3 4 6 0 2 HAH1 H_ALI 0 0.0000 -0.6700 5.1280 -0.6200 1 0 0 0 5 3 HAH2 H_ALI 0 0.0000 -1.8150 4.9700 0.7330 1 0 0 0 5 4 HAH3 H_ALI 0 0.0000 -0.2030 4.2240 0.8410 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.8960 4.7740 0.3180 0 0 0 0 0 6 CAG C_BYL 0 0.0000 -1.5720 3.2030 -0.4380 1 7 8 0 0 7 OAN O_BYL 0 0.0000 -1.5600 3.0540 -1.6410 6 0 0 0 0 8 NAI N_AMI 0 0.0000 -2.0730 2.2350 0.3560 6 9 10 0 0 9 HAI H_AMI 0 0.0000 -2.0830 2.3530 1.3180 8 0 0 0 0 10 CAB C_ALI 0 0.0000 -2.6030 1.0040 -0.2360 8 11 27 28 0 11 CAC C_ALI 0 0.0000 -3.6210 0.3660 0.7200 10 12 14 26 0 12 OAJ O_HYD 0 0.0000 -4.8240 1.1370 0.7270 11 13 0 0 0 13 HAJ H_OXY 0 0.0000 -5.4320 0.7000 1.3390 12 0 0 0 0 14 CAD C_ALI 0 0.0000 -3.9190 -1.0550 0.2270 11 15 17 25 0 15 OAK O_HYD 0 0.0000 -4.7840 -1.7120 1.1560 14 16 0 0 0 16 HAK H_OXY 0 0.0000 -4.9450 -2.5990 0.8090 15 0 0 0 0 17 CAE C_ALI 0 0.0000 -2.6060 -1.8320 0.1110 14 18 24 29 0 18 CAF C_ALI 0 0.0000 -2.9050 -3.2780 -0.2870 17 19 21 22 0 19 OAM O_HYD 0 0.0000 -1.6920 -4.0340 -0.2820 18 20 0 0 0 20 HAM H_OXY 0 0.0000 -1.9240 -4.9370 -0.5380 19 0 0 0 0 21 HAF1 H_ALI 0 0.0000 -3.6070 -3.7130 0.4250 18 0 0 0 23 22 HAF2 H_ALI 0 0.0000 -3.3410 -3.2980 -1.2860 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 -3.4740 -3.5055 -0.4305 0 0 0 0 0 24 HAE H_ALI 0 0.0000 -2.0930 -1.8200 1.0730 17 0 0 0 0 25 HAD H_ALI 0 0.0000 -4.4020 -1.0080 -0.7490 14 0 0 0 0 26 HAC H_ALI 0 0.0000 -3.2040 0.3260 1.7270 11 0 0 0 0 27 HAB H_ALI 0 0.0000 -3.0840 1.2310 -1.1880 10 0 0 0 0 28 CAA C_BYL 0 0.0000 -1.4780 0.0180 -0.4560 10 29 30 0 0 29 OAL O_EST 0 0.0000 -1.7710 -1.2330 -0.8790 17 28 0 0 0 30 NAY N_AMI 0 0.0000 -0.2550 0.3650 -0.2410 28 31 0 0 0 31 OAQ O_EST 0 0.0000 0.6460 -0.4350 -0.4190 30 32 0 0 0 32 CAP C_BYL 0 0.0000 1.9220 -0.0730 -0.1950 31 33 34 0 0 33 OAR O_BYL 0 0.0000 2.1770 1.0530 0.1850 32 0 0 0 0 34 NAO N_AMI 0 0.0000 2.9190 -0.9590 -0.3920 32 35 36 0 0 35 HAO H_AMI 0 0.0000 2.7260 -1.8290 -0.7740 34 0 0 0 0 36 CAS C_ARO 0 0.0000 4.2320 -0.6230 -0.0440 34 37 45 0 0 37 CAT C_ARO 0 0.0000 4.4800 0.1310 1.0950 36 38 44 0 0 38 CAU C_ARO 0 0.0000 5.7770 0.4610 1.4350 37 39 43 0 0 39 CAV C_ARO 0 0.0000 6.8290 0.0410 0.6420 38 40 42 0 0 40 CAW C_ARO 0 0.0000 6.5860 -0.7110 -0.4930 39 41 45 0 0 41 HAW H_ALI 0 0.0000 7.4100 -1.0380 -1.1100 40 0 0 0 48 42 HAV H_ALI 0 0.0000 7.8430 0.3000 0.9100 39 0 0 0 0 43 HAU H_ALI 0 0.0000 5.9700 1.0480 2.3210 38 0 0 0 48 44 HAT H_ALI 0 0.0000 3.6580 0.4600 1.7140 37 0 0 0 47 45 CAX C_ARO 0 0.0000 5.2920 -1.0490 -0.8350 36 40 46 0 0 46 HAX H_ALI 0 0.0000 5.1020 -1.6360 -1.7220 45 0 0 0 47 47 Q3 PSEUD 0 0.0000 4.3800 -0.5880 -0.0040 0 0 0 0 49 48 Q4 PSEUD 0 0.0000 6.6900 0.0050 0.6055 0 0 0 0 49 49 QQA PSEUD 0 0.0000 5.5350 -0.2915 0.3008 0 0 0 0 0