REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE RESIDUE CBE 7 35 1 35 1 PHI1 0 0 0.0000 2 1 6 16 0 2 CHI1 0 0 0.0000 1 6 7 8 15 3 CHI2 0 0 0.0000 6 7 8 9 15 4 CHI3 0 0 0.0000 7 8 9 10 12 5 PHI2 0 0 0.0000 6 16 18 20 0 6 PHI3 0 0 0.0000 16 18 20 22 0 7 PHI4 0 0 0.0000 18 20 22 31 0 1 C1 C_ALI 0 0.0000 84.3280 98.5680 107.0550 2 3 4 6 0 2 H11 H_ALI 0 0.0000 85.2150 98.4720 106.3870 1 0 0 0 5 3 H12A H_ALI 0 0.0000 84.0670 99.6440 107.1840 1 0 0 0 5 4 H13A H_ALI 0 0.0000 84.7480 98.1650 108.0060 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 84.6767 98.7603 107.1923 0 0 0 0 0 6 C2 C_BYL 0 0.0000 83.2180 97.6700 106.5640 1 7 16 0 0 7 O7 O_EST 0 0.0000 82.0110 98.2760 106.3310 6 8 0 0 0 8 C6 C_ALI 0 0.0000 81.4450 97.9710 105.0540 7 9 13 14 0 9 C5 C_ALI 0 0.0000 80.9840 96.5010 105.0640 8 10 11 17 0 10 H51 H_ALI 0 0.0000 79.9850 96.4020 105.5480 9 0 0 0 12 11 H52 H_ALI 0 0.0000 80.7240 96.1600 104.0350 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 80.3545 96.2810 104.7915 0 0 0 0 0 13 H61 H_ALI 0 0.0000 80.6280 98.6740 104.7690 8 0 0 0 15 14 H62 H_ALI 0 0.0000 82.1410 98.1960 104.2120 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 81.3845 98.4350 104.4905 0 0 0 0 0 16 C3 C_BYL 0 0.0000 83.5320 96.3760 106.4090 6 17 18 0 0 17 S4 S_RED 0 0.0000 82.1900 95.3760 105.8330 9 16 0 0 0 18 C8 C_BYL 0 0.0000 84.8780 95.8330 106.6950 16 19 20 0 0 19 O9 O_BYL 0 0.0000 85.8790 96.4490 106.3320 18 0 0 0 0 20 N10 N_AMI 0 0.0000 85.0060 94.6790 107.3430 18 21 22 0 0 21 H10 H_AMI 0 0.0000 84.1450 94.2080 107.6210 20 0 0 0 0 22 C11 C_ARO 0 0.0000 86.2940 94.1590 107.6160 20 23 31 0 0 23 C12 C_ARO 0 0.0000 86.5770 92.8140 107.3510 22 24 30 0 0 24 C13 C_ARO 0 0.0000 87.8510 92.3000 107.6210 23 25 29 0 0 25 C14 C_ARO 0 0.0000 88.8420 93.1320 108.1560 24 26 28 0 0 26 C15 C_ARO 0 0.0000 88.5590 94.4770 108.4210 25 27 31 0 0 27 H15 H_ALI 0 0.0000 89.3400 95.1320 108.8430 26 0 0 0 34 28 H14 H_ALI 0 0.0000 89.8460 92.7280 108.3690 25 0 0 0 0 29 H13 H_ALI 0 0.0000 88.0740 91.2400 107.4120 24 0 0 0 34 30 H12 H_ALI 0 0.0000 85.7960 92.1590 106.9290 23 0 0 0 33 31 C16 C_ARO 0 0.0000 87.2850 94.9910 108.1510 22 26 32 0 0 32 H16 H_ALI 0 0.0000 87.0620 96.0510 108.3600 31 0 0 0 33 33 Q4 PSEUD 0 0.0000 86.4290 94.1050 107.6445 0 0 0 0 35 34 Q5 PSEUD 0 0.0000 88.7070 93.1860 108.1275 0 0 0 0 35 35 QQA PSEUD 0 0.0000 87.5680 93.6455 107.8860 0 0 0 0 0