REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-[2-(AMINOSULFONYL)ETHYL]-D-CYSTEINE RESIDUE SDC 9 30 1 30 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 16 0 6 PHI5 0 0 0.0000 11 15 16 20 0 7 PHI6 0 0 0.0000 15 16 20 24 0 8 PHI7 0 0 0.0000 16 20 24 30 0 9 CHI2 0 0 0.0000 20 24 26 27 29 1 O01 O_HYD 0 0.0000 4.7570 1.5870 -0.5910 2 3 0 0 0 2 H01 H_OXY 0 0.0000 5.4910 2.1110 -0.2420 1 0 0 0 0 3 C04 C_BYL 0 0.0000 4.4080 0.4910 0.1020 1 4 5 0 0 4 O05 O_BYL 0 0.0000 5.0030 0.2000 1.1120 3 0 0 0 0 5 C03 C_ALI 0 0.0000 3.2730 -0.3750 -0.3800 3 6 10 11 0 6 NP2 N_AMO 0 0.0000 3.3840 -1.7090 0.2240 5 7 8 0 0 7 HP21 H_AMI 0 0.0000 4.2260 -2.1750 -0.0790 6 0 0 0 9 8 HP22 H_AMI 0 0.0000 3.3440 -1.6540 1.2310 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.7850 -1.9145 0.5760 0 0 0 0 0 10 H03 H_ALI 0 0.0000 3.3190 -0.4630 -1.4660 5 0 0 0 0 11 C06 C_ALI 0 0.0000 1.9400 0.2590 0.0230 5 12 13 15 0 12 H061 H_ALI 0 0.0000 1.8940 0.3470 1.1090 11 0 0 0 14 13 H062 H_ALI 0 0.0000 1.8580 1.2480 -0.4250 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.8760 0.7975 0.3420 0 0 0 0 0 15 S07 S_RED 0 0.0000 0.5740 -0.7840 -0.5570 11 16 0 0 0 16 C08 C_ALI 0 0.0000 -0.8950 0.1170 0.0070 15 17 18 20 0 17 H081 H_ALI 0 0.0000 -0.8710 0.2090 1.0930 16 0 0 0 19 18 H082 H_ALI 0 0.0000 -0.9070 1.1100 -0.4410 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.8890 0.6595 0.3260 0 0 0 0 0 20 C09 C_ALI 0 0.0000 -2.1540 -0.6460 -0.4110 16 21 22 24 0 21 H091 H_ALI 0 0.0000 -2.1780 -0.7380 -1.4970 20 0 0 0 23 22 H092 H_ALI 0 0.0000 -2.1420 -1.6400 0.0370 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.1600 -1.1890 -0.7300 0 0 0 0 0 24 S10 S_XXX 0 0.0000 -3.6230 0.2550 0.1530 20 25 26 30 0 25 O11 O_XXX 0 0.0000 -3.7650 1.4750 -0.5620 24 0 0 0 0 26 N12 N_AMO 0 0.0000 -4.8980 -0.6700 -0.3600 24 27 28 0 0 27 H121 H_AMI 0 0.0000 -4.7340 -1.4920 -0.8480 26 0 0 0 29 28 H122 H_AMI 0 0.0000 -5.8070 -0.3890 -0.1740 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -5.2705 -0.9405 -0.5110 0 0 0 0 0 30 O13 O_XXX 0 0.0000 -3.7150 0.2210 1.5710 24 0 0 0 0