REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S-TRANS)-4-(METHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE RESIDUE MTS 5 36 1 36 1 CHI1 0 0 0.0000 1 2 5 6 11 2 CHI2 0 0 0.0000 2 5 8 9 11 3 CHI3 0 0 0.0000 13 14 19 20 23 4 PHI1 0 0 0.0000 15 28 30 32 0 5 PHI2 0 0 0.0000 28 30 32 35 0 1 S1 S_RED 0 0.0000 -1.5420 -0.1430 0.7940 2 12 0 0 0 2 C2 C_ARO 0 0.0000 -0.0870 -0.0420 1.8260 1 3 5 0 0 3 C3 C_ARO 0 0.0000 0.9010 0.0170 0.9070 2 4 27 0 0 4 H3 H_ALI 0 0.0000 1.9300 0.0840 1.2280 3 0 0 0 0 5 S10 S_XXX 0 0.0000 0.0280 -0.0250 3.5840 2 6 7 8 0 6 O11 O_XXX 0 0.0000 -1.1680 -0.6290 4.0560 5 0 0 0 0 7 O12 O_XXX 0 0.0000 1.3450 -0.4630 3.8890 5 0 0 0 0 8 N13 N_AMO 0 0.0000 -0.0430 1.5550 4.0700 5 9 10 0 0 9 HN31 H_AMI 0 0.0000 0.0050 1.7750 5.0140 8 0 0 0 11 10 HN32 H_AMI 0 0.0000 -0.1330 2.2610 3.4110 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.0640 2.0180 4.2125 0 0 0 0 0 12 C9 C_ARO 0 0.0000 -0.7190 -0.1010 -0.7710 1 13 27 0 0 13 S8 S_XXX 0 0.0000 -1.4260 -0.1670 -2.3750 12 14 25 26 0 14 C7 C_ALI 0 0.0000 0.0160 0.2590 -3.4070 13 15 19 24 0 15 C6 C_ALI 0 0.0000 1.2170 -0.5150 -2.8480 14 16 17 28 0 16 H61 H_ALI 0 0.0000 2.0360 -0.4730 -3.5660 15 0 0 0 18 17 H62 H_ALI 0 0.0000 0.9310 -1.5550 -2.6920 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.4835 -1.0140 -3.1290 0 0 0 0 0 19 C15 C_ALI 0 0.0000 0.2860 1.7630 -3.3320 14 20 21 22 0 20 H151 H_ALI 0 0.0000 -0.5700 2.3070 -3.7300 19 0 0 0 23 21 H152 H_ALI 0 0.0000 0.4480 2.0520 -2.2930 19 0 0 0 23 22 H153 H_ALI 0 0.0000 1.1730 2.0030 -3.9190 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.3503 2.1207 -3.3140 0 0 0 0 0 24 H7 H_ALI 0 0.0000 -0.1660 -0.0330 -4.4410 14 0 0 0 0 25 O16 O_XXX 0 0.0000 -2.3870 0.8780 -2.3490 13 0 0 0 0 26 O17 O_XXX 0 0.0000 -1.7910 -1.5330 -2.5140 13 0 0 0 0 27 C4 C_ARO 0 0.0000 0.5990 -0.0070 -0.4600 3 12 28 0 0 28 C5 C_ALI 0 0.0000 1.6790 0.0800 -1.5280 15 27 29 30 0 29 H5 H_ALI 0 0.0000 1.9400 1.1270 -1.6830 28 0 0 0 0 30 N14 N_AMI 0 0.0000 2.8690 -0.6450 -1.0660 28 31 32 0 0 31 HN4 H_AMI 0 0.0000 2.8100 -1.5750 -1.4530 30 0 0 0 0 32 C18 C_ALI 0 0.0000 4.0290 0.0010 -1.6940 30 33 34 35 0 33 H181 H_ALI 0 0.0000 4.9440 -0.4840 -1.3550 32 0 0 0 36 34 H182 H_ALI 0 0.0000 3.9510 -0.0870 -2.7780 32 0 0 0 36 35 H183 H_ALI 0 0.0000 4.0520 1.0550 -1.4160 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 4.3157 0.1613 -1.8497 0 0 0 0 0