REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE" RESIDUE UC4 13 47 1 47 1 CHI1 0 0 0.0000 2 7 8 9 23 2 CHI2 0 0 0.0000 7 8 10 11 23 3 CHI3 0 0 0.0000 8 10 11 12 23 4 CHI4 0 0 0.0000 10 11 12 13 16 5 CHI5 0 0 0.0000 10 11 17 18 21 6 PHI1 0 0 0.0000 4 26 27 47 0 7 CHI6 0 0 0.0000 26 27 28 29 46 8 CHI7 0 0 0.0000 27 28 29 30 45 9 CHI8 0 0 0.0000 29 30 31 32 35 10 CHI9 0 0 0.0000 30 31 32 33 35 11 CHI10 0 0 0.0000 29 30 36 37 40 12 CHI11 0 0 0.0000 28 29 41 42 45 13 CHI12 0 0 0.0000 29 41 42 43 45 1 CL C_XXX 0 0.0000 -2.1510 -0.3180 4.5490 2 0 0 0 0 2 C2 C_ARO 0 0.0000 -1.9160 -0.1650 2.8360 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -3.0030 -0.1940 1.9830 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -2.8200 -0.0730 0.6190 3 5 26 0 0 5 H4 H_ALI 0 0.0000 -3.6740 -0.1010 -0.0410 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -3.9980 -0.3160 2.3850 3 0 0 0 0 7 C1 C_ARO 0 0.0000 -0.6280 -0.0020 2.3180 2 8 24 0 0 8 C7 C_BYL 0 0.0000 0.5350 0.0350 3.2260 7 9 10 0 0 9 O7 O_BYL 0 0.0000 0.3740 -0.0710 4.4250 8 0 0 0 0 10 O8 O_EST 0 0.0000 1.7760 0.1870 2.7240 8 11 0 0 0 11 C8 C_ALI 0 0.0000 2.9210 0.2240 3.6170 10 12 17 23 0 12 C9 C_ALI 0 0.0000 4.1490 -0.3340 2.8950 11 13 14 15 0 13 H91 H_ALI 0 0.0000 5.0080 -0.3060 3.5650 12 0 0 0 16 14 H92 H_ALI 0 0.0000 3.9560 -1.3630 2.5940 12 0 0 0 16 15 H93 H_ALI 0 0.0000 4.3570 0.2700 2.0120 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 4.4403 -0.4663 2.7237 0 0 0 0 22 17 C10 C_ALI 0 0.0000 3.1920 1.6690 4.0400 11 18 19 20 0 18 H101 H_ALI 0 0.0000 3.4000 2.2730 3.1570 17 0 0 0 21 19 H102 H_ALI 0 0.0000 2.3170 2.0670 4.5540 17 0 0 0 21 20 H103 H_ALI 0 0.0000 4.0510 1.6970 4.7100 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 3.2560 2.0123 4.1403 0 0 0 0 22 22 QQA PSEUD 0 0.0000 3.8482 0.7730 3.4320 0 0 0 0 0 23 H8 H_ALI 0 0.0000 2.7130 -0.3790 4.5000 11 0 0 0 0 24 C6 C_ARO 0 0.0000 -0.4450 0.1190 0.9400 7 25 26 0 0 25 H6 H_ALI 0 0.0000 0.5470 0.2420 0.5330 24 0 0 0 0 26 C5 C_ARO 0 0.0000 -1.5420 0.0830 0.0950 4 24 27 0 0 27 N N_AMI 0 0.0000 -1.3640 0.2040 -1.2870 26 28 47 0 0 28 CG C_BYL 0 0.0000 -0.2580 -0.2970 -1.8710 27 29 46 0 0 29 CC C_BYL 0 0.0000 -0.0130 -0.0660 -3.2960 28 30 41 0 0 30 CB C_BYL 0 0.0000 1.0820 -0.5690 -3.8540 29 31 36 0 0 31 OA O_EST 0 0.0000 1.5320 -0.4550 -5.0960 30 32 0 0 0 32 CE C_ALI 0 0.0000 0.4970 -0.2260 -6.0380 31 33 34 42 0 33 HE1 H_ALI 0 0.0000 0.9200 -0.1980 -7.0420 32 0 0 0 35 34 HE2 H_ALI 0 0.0000 -0.2350 -1.0300 -5.9750 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.3425 -0.6140 -6.5085 0 0 0 0 0 36 CF C_ALI 0 0.0000 1.9450 -1.3950 -2.9350 30 37 38 39 0 37 HF1 H_ALI 0 0.0000 2.8130 -1.7600 -3.4830 36 0 0 0 40 38 HF2 H_ALI 0 0.0000 2.2750 -0.7810 -2.0970 36 0 0 0 40 39 HF3 H_ALI 0 0.0000 1.3690 -2.2420 -2.5600 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 2.1523 -1.5943 -2.7133 0 0 0 0 0 41 S S_RED 0 0.0000 -1.1850 0.8670 -4.2290 29 42 0 0 0 42 CD C_ALI 0 0.0000 -0.1860 1.1160 -5.7340 32 41 43 44 0 43 HD1 H_ALI 0 0.0000 0.5650 1.8870 -5.5630 42 0 0 0 45 44 HD2 H_ALI 0 0.0000 -0.8320 1.4010 -6.5640 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -0.1335 1.6440 -6.0635 0 0 0 0 0 46 OG O_BYL 0 0.0000 0.5360 -0.9430 -1.2130 28 0 0 0 0 47 HN H_AMI 0 0.0000 -2.0370 0.6500 -1.8250 27 0 0 0 0