REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(dibenzo[b,d]thiophen-3-ylsulfonyl)-L-valine RESIDUE DSV 7 44 1 44 1 PHI1 0 0 0.0000 1 21 24 26 0 2 PHI2 0 0 0.0000 21 24 26 41 0 3 CHI1 0 0 0.0000 24 26 27 28 39 4 CHI2 0 0 0.0000 26 27 28 29 32 5 CHI3 0 0 0.0000 26 27 33 34 37 6 PHI3 0 0 0.0000 24 26 41 43 0 7 PHI4 0 0 0.0000 26 41 43 44 0 1 C1 C_ARO 0 0.0000 0.4800 1.3380 -0.1190 2 11 21 0 0 2 C2 C_ARO 0 0.0000 -0.1460 0.4520 -0.9640 1 3 10 0 0 3 C3 C_ARO 0 0.0000 -1.4900 0.1120 -0.7670 2 4 13 0 0 4 S10 S_RED 0 0.0000 -2.5170 -0.9780 -1.6850 3 5 0 0 0 5 C11 C_ARO 0 0.0000 -3.9080 -0.6860 -0.6530 4 6 14 0 0 6 CY1 C_ARO 0 0.0000 -5.2020 -1.2180 -0.7260 5 7 9 0 0 7 CZ1 C_ARO 0 0.0000 -6.1570 -0.8540 0.1940 6 8 16 0 0 8 HZ1 H_ALI 0 0.0000 -7.1530 -1.2680 0.1300 7 0 0 0 0 9 HY1 H_ALI 0 0.0000 -5.4510 -1.9180 -1.5100 6 0 0 0 0 10 H2 H_ALI 0 0.0000 0.4030 0.0150 -1.7860 2 0 0 0 0 11 C6 C_ARO 0 0.0000 -0.2180 1.9030 0.9370 1 12 20 0 0 12 C5 C_ARO 0 0.0000 -1.5370 1.5800 1.1460 11 13 19 0 0 13 C4 C_ARO 0 0.0000 -2.1930 0.6750 0.2890 3 12 14 0 0 14 C12 C_ARO 0 0.0000 -3.5910 0.2130 0.3550 5 13 15 0 0 15 CY2 C_ARO 0 0.0000 -4.5810 0.5760 1.2890 14 16 18 0 0 16 CZ2 C_ARO 0 0.0000 -5.8450 0.0440 1.2030 7 15 17 0 0 17 HZ2 H_ALI 0 0.0000 -6.5980 0.3280 1.9230 16 0 0 0 0 18 HY2 H_ALI 0 0.0000 -4.3450 1.2750 2.0780 15 0 0 0 0 19 H5 H_ALI 0 0.0000 -2.0740 2.0240 1.9710 12 0 0 0 0 20 H6 H_ALI 0 0.0000 0.2780 2.5950 1.6020 11 0 0 0 0 21 S21 S_XXX 0 0.0000 2.1730 1.7510 -0.3750 1 22 23 24 0 22 O22 O_XXX 0 0.0000 2.4440 1.5030 -1.7480 21 0 0 0 0 23 O23 O_XXX 0 0.0000 2.3750 3.0150 0.2410 21 0 0 0 0 24 N24 N_AMI 0 0.0000 3.0790 0.6620 0.4840 21 25 26 0 0 25 HN24 H_AMI 0 0.0000 3.6200 0.9630 1.2300 24 0 0 0 0 26 C10 C_ALI 0 0.0000 3.0620 -0.7560 0.1170 24 27 40 41 0 27 CBC C_ALI 0 0.0000 4.4470 -1.3610 0.3550 26 28 33 39 0 28 CC1 C_ALI 0 0.0000 4.4290 -2.8420 -0.0290 27 29 30 31 0 29 HC1 H_ALI 0 0.0000 3.6940 -3.3670 0.5810 28 0 0 0 32 30 HC1A H_ALI 0 0.0000 4.1650 -2.9410 -1.0820 28 0 0 0 32 31 HC1B H_ALI 0 0.0000 5.4160 -3.2730 0.1410 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 4.4250 -3.1937 -0.1200 0 0 0 0 38 33 CC2 C_ALI 0 0.0000 5.4790 -0.6250 -0.5010 27 34 35 36 0 34 HC2 H_ALI 0 0.0000 5.4920 0.4300 -0.2280 33 0 0 0 37 35 HC2A H_ALI 0 0.0000 6.4660 -1.0560 -0.3310 33 0 0 0 37 36 HC2B H_ALI 0 0.0000 5.2150 -0.7240 -1.5540 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 5.7243 -0.4500 -0.7043 0 0 0 0 38 38 QQA PSEUD 0 0.0000 5.0747 -1.8218 -0.4122 0 0 0 0 0 39 HBC H_ALI 0 0.0000 4.7100 -1.2620 1.4080 27 0 0 0 0 40 H10 H_ALI 0 0.0000 2.7980 -0.8550 -0.9360 26 0 0 0 0 41 C37 C_BYL 0 0.0000 2.0450 -1.4810 0.9600 26 42 43 0 0 42 O39 O_BYL 0 0.0000 1.4000 -0.8760 1.7830 41 0 0 0 0 43 O40 O_HYD 0 0.0000 1.8550 -2.8000 0.7960 41 44 0 0 0 44 HO40 H_OXY 0 0.0000 1.1920 -3.2210 1.3600 43 0 0 0 0