REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S-TRANS)-4-(AMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO (2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE"
RESIDUE PTS 4 33 1 33
1 CHI1 0 0 0.0000 6 7 8 9 12
2 CHI2 0 0 0.0000 4 5 17 18 20
3 CHI3 0 0 0.0000 1 2 23 24 29
4 CHI4 0 0 0.0000 2 23 26 27 29
1 S1 S_RED 0 0.0000 1.3900 -0.1490 -0.6090 2 30 0 0 0
2 C2 C_ARO 0 0.0000 0.0120 -0.0370 -1.7410 1 3 23 0 0
3 C3 C_ARO 0 0.0000 -1.0380 0.0310 -0.8930 2 4 22 0 0
4 C4 C_ARO 0 0.0000 -0.8330 0.0070 0.4910 3 5 30 0 0
5 C5 C_ALI 0 0.0000 -1.9850 0.0930 1.4810 4 6 17 21 0
6 C6 C_ALI 0 0.0000 -1.6210 -0.5080 2.8280 5 7 14 15 0
7 C7 C_ALI 0 0.0000 -0.4590 0.2600 3.4730 6 8 13 31 0
8 C15 C_ALI 0 0.0000 -0.7150 1.7650 3.3810 7 9 10 11 0
9 H151 H_ALI 0 0.0000 0.1220 2.3040 3.8230 8 0 0 0 12
10 H152 H_ALI 0 0.0000 -0.8210 2.0530 2.3350 8 0 0 0 12
11 H153 H_ALI 0 0.0000 -1.6300 2.0120 3.9210 8 0 0 0 12
12 Q1 PSEUD 0 0.0000 -0.7763 2.1230 3.3597 0 0 0 0 0
13 H7 H_ALI 0 0.0000 -0.3520 -0.0350 4.5160 7 0 0 0 0
14 H61 H_ALI 0 0.0000 -1.3290 -1.5490 2.6890 6 0 0 0 16
15 H62 H_ALI 0 0.0000 -2.4880 -0.4650 3.4870 6 0 0 0 16
16 Q2 PSEUD 0 0.0000 -1.9085 -1.0070 3.0880 0 0 0 0 0
17 N14 N_AMO 0 0.0000 -3.1410 -0.6270 0.9310 5 18 19 0 0
18 HN41 H_AMI 0 0.0000 -3.3530 -0.2010 0.0410 17 0 0 0 20
19 HN42 H_AMI 0 0.0000 -2.8310 -1.5670 0.7370 17 0 0 0 20
20 Q3 PSEUD 0 0.0000 -3.0920 -0.8840 0.3890 0 0 0 0 0
21 H5 H_ALI 0 0.0000 -2.2550 1.1400 1.6210 5 0 0 0 0
22 H3 H_ALI 0 0.0000 -2.0410 0.1070 -1.2860 3 0 0 0 0
23 S10 S_XXX 0 0.0000 0.0200 -0.0230 -3.5030 2 24 25 26 0
24 O11 O_XXX 0 0.0000 1.2420 -0.6360 -3.8880 23 0 0 0 0
25 O12 O_XXX 0 0.0000 -1.2750 -0.4510 -3.8980 23 0 0 0 0
26 N13 N_AMO 0 0.0000 0.1380 1.5560 -3.9840 23 27 28 0 0
27 HN31 H_AMI 0 0.0000 0.1580 1.7750 -4.9290 26 0 0 0 29
28 HN32 H_AMI 0 0.0000 0.1870 2.2630 -3.3210 26 0 0 0 29
29 Q4 PSEUD 0 0.0000 0.1725 2.0190 -4.1250 0 0 0 0 0
30 C9 C_ARO 0 0.0000 0.4590 -0.0970 0.8950 1 4 31 0 0
31 S8 S_XXX 0 0.0000 1.0520 -0.1700 2.5460 7 30 32 33 0
32 O16 O_XXX 0 0.0000 2.0170 0.8700 2.5910 31 0 0 0 0
33 O17 O_XXX 0 0.0000 1.4000 -1.5390 2.7050 31 0 0 0 0