REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE" RESIDUE CS3 9 33 1 33 1 PHI1 0 0 0.0000 2 1 3 33 0 2 CHI1 0 0 0.0000 1 3 4 5 32 3 CHI2 0 0 0.0000 3 4 5 6 8 4 CHI3 0 0 0.0000 3 4 9 10 31 5 CHI4 0 0 0.0000 4 9 10 11 28 6 CHI5 0 0 0.0000 9 10 11 12 28 7 CHI6 0 0 0.0000 10 11 12 13 25 8 CHI7 0 0 0.0000 11 12 13 14 22 9 CHI8 0 0 0.0000 12 13 15 16 22 1 OXT O_HYD 0 0.0000 5.1140 1.8200 1.7320 2 3 0 0 0 2 HO H_OXY 0 0.0000 5.3980 2.6100 2.2390 1 0 0 0 0 3 C C_BYL 0 0.0000 4.0580 1.1990 2.3110 1 4 33 0 0 4 CA C_ALI 0 0.0000 3.5810 -0.0200 1.5400 3 5 9 32 0 5 N N_AMO 0 0.0000 2.5360 -0.7250 2.2400 4 6 7 0 0 6 H H_AMI 0 0.0000 2.0870 -0.2790 3.0230 5 0 0 0 8 7 H2 H_AMI 0 0.0000 2.4130 -1.7090 2.0710 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.2500 -0.9940 2.5470 0 0 0 0 0 9 CB C_ALI 0 0.0000 3.1800 0.3200 0.1030 4 10 29 30 0 10 SG S_RED 0 0.0000 1.8320 1.5420 -0.0140 9 11 0 0 0 11 C1H C_ALI 0 0.0000 1.7490 1.6590 -1.8150 10 12 26 27 0 12 C1I C_ALI 0 0.0000 0.6740 2.6420 -2.2710 11 13 23 24 0 13 C1L C_BYL 0 0.0000 0.5550 2.7610 -3.7860 12 14 15 0 0 14 O1C O_BYL 0 0.0000 1.2940 2.1480 -4.5530 13 0 0 0 0 15 C1M C_ARO 0 0.0000 -0.5120 3.6350 -4.3510 13 16 20 0 0 16 C1G C_ARO 0 0.0000 -1.4080 4.3520 -3.6620 15 17 19 0 0 17 C1E C_ARO 0 0.0000 -2.2610 5.0570 -4.5610 16 18 21 0 0 18 H1E H_ALI 0 0.0000 -3.0700 5.7080 -4.2560 17 0 0 0 0 19 H1G H_ALI 0 0.0000 -1.4860 4.4000 -2.5830 16 0 0 0 0 20 S1K S_RED 0 0.0000 -0.6130 3.7400 -6.0270 15 21 0 0 0 21 C1F C_ARO 0 0.0000 -1.9390 4.8140 -5.8780 17 20 22 0 0 22 H1F H_ALI 0 0.0000 -2.4180 5.2150 -6.7590 21 0 0 0 0 23 H1I1 H_ALI 0 0.0000 0.8680 3.6290 -1.8340 12 0 0 0 25 24 H1I2 H_ALI 0 0.0000 -0.2950 2.2850 -1.9010 12 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.2865 2.9570 -1.8675 0 0 0 0 0 26 H1H1 H_ALI 0 0.0000 1.5210 0.6600 -2.2020 11 0 0 0 28 27 H1H2 H_ALI 0 0.0000 2.7360 1.9450 -2.1920 11 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.1285 1.3025 -2.1970 0 0 0 0 0 29 HB2 H_ALI 0 0.0000 2.8440 -0.5860 -0.4140 9 0 0 0 31 30 HB3 H_ALI 0 0.0000 4.0370 0.7180 -0.4500 9 0 0 0 31 31 Q4 PSEUD 0 0.0000 3.4405 0.0660 -0.4320 0 0 0 0 0 32 HA H_ALI 0 0.0000 4.4290 -0.7150 1.5160 4 0 0 0 0 33 O O_BYL 0 0.0000 3.5380 1.5970 3.3460 3 0 0 0 0