REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one RESIDUE A1CE 5 37 1 37 1 CHI1 0 0 0.0000 1 2 3 4 23 2 PHI1 0 0 0.0000 1 2 24 35 0 3 CHI2 0 0 0.0000 2 24 25 26 34 4 CHI3 0 0 0.0000 24 25 26 27 31 5 PHI2 0 0 0.0000 2 24 35 37 0 1 O20 O_BYL 0 0.0000 0.5160 -1.4080 1.0940 2 0 0 0 0 2 C12 C_BYL 0 0.0000 0.3810 -0.2330 0.8020 1 3 24 0 0 3 C11 C_ARO 0 0.0000 -0.8720 0.2610 0.3210 2 4 22 0 0 4 C13 C_ARO 0 0.0000 -2.1210 -0.4550 0.1020 3 5 13 0 0 5 C16 C_ALI 0 0.0000 -2.2770 -1.9450 0.3750 4 6 10 11 0 6 C17 C_ALI 0 0.0000 -3.7670 -2.2790 0.4590 5 7 8 15 0 7 H17 H_ALI 0 0.0000 -3.8980 -3.3600 0.4890 6 0 0 0 9 8 H17A H_ALI 0 0.0000 -4.1900 -1.8340 1.3600 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -4.0440 -2.5970 0.9245 0 0 0 0 0 10 H16 H_ALI 0 0.0000 -1.8200 -2.5140 -0.4350 5 0 0 0 12 11 H16A H_ALI 0 0.0000 -1.7920 -2.1960 1.3180 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.8060 -2.3550 0.4415 0 0 0 0 0 13 C14 C_ARO 0 0.0000 -3.1110 0.3150 -0.3590 4 14 23 0 0 14 C19 C_ALI 0 0.0000 -4.5110 -0.1840 -0.6700 13 15 19 20 0 15 C18 C_ALI 0 0.0000 -4.4780 -1.7110 -0.7730 6 14 16 17 0 16 H18 H_ALI 0 0.0000 -3.9380 -2.0040 -1.6740 15 0 0 0 18 17 H18A H_ALI 0 0.0000 -5.4970 -2.0950 -0.8160 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -4.7175 -2.0495 -1.2450 0 0 0 0 0 19 H19 H_ALI 0 0.0000 -4.8480 0.2390 -1.6160 14 0 0 0 21 20 H19A H_ALI 0 0.0000 -5.1900 0.1130 0.1290 14 0 0 0 21 21 Q4 PSEUD 0 0.0000 -5.0190 0.1760 -0.7435 0 0 0 0 0 22 C10 C_ARO 0 0.0000 -0.9610 1.6100 0.0060 3 23 36 0 0 23 S15 S_RED 0 0.0000 -2.5840 1.9780 -0.5580 13 22 0 0 0 24 N7 N_AMI 0 0.0000 1.4110 0.6280 0.9200 2 25 35 0 0 25 C6 C_ALI 0 0.0000 2.7090 0.1490 1.4040 24 26 32 33 0 26 C3 C_ARO 0 0.0000 3.5460 -0.3010 0.2340 25 27 29 0 0 27 N2 N_AMO 0 0.0000 3.5210 -1.4790 -0.3390 26 28 0 0 0 28 N1 N_AMO 0 0.0000 4.3790 -1.4730 -1.3000 27 30 0 0 0 29 N4 N_AMO 0 0.0000 4.4600 0.4320 -0.4290 26 30 31 0 0 30 N5 N_AMO 0 0.0000 4.9490 -0.3200 -1.3570 28 29 0 0 0 31 HN4 H_AMI 0 0.0000 4.7060 1.3520 -0.2430 29 0 0 0 0 32 H6 H_ALI 0 0.0000 3.2210 0.9550 1.9290 25 0 0 0 34 33 H6A H_ALI 0 0.0000 2.5560 -0.6880 2.0850 25 0 0 0 34 34 Q5 PSEUD 0 0.0000 2.8885 0.1335 2.0070 0 0 0 0 0 35 C8 C_BYL 0 0.0000 1.2540 1.9370 0.5940 24 36 37 0 0 36 N9 N_AMO 0 0.0000 0.1210 2.4040 0.1600 22 35 0 0 0 37 H8 H_ALI 0 0.0000 2.0930 2.6080 0.6970 35 0 0 0 0