REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)-BUTYRIC ACID" RESIDUE CYG 12 35 1 35 1 PHI1 0 0 0.0000 2 1 5 32 0 2 CHI1 0 0 0.0000 1 5 6 7 30 3 CHI2 0 0 0.0000 5 6 7 8 27 4 CHI3 0 0 0.0000 6 7 8 9 27 5 CHI4 0 0 0.0000 7 8 9 10 26 6 CHI5 0 0 0.0000 8 9 10 11 23 7 CHI6 0 0 0.0000 9 10 11 12 20 8 CHI7 0 0 0.0000 10 11 12 13 15 9 CHI8 0 0 0.0000 10 11 16 17 19 10 CHI9 0 0 0.0000 11 16 18 19 19 11 PHI2 0 0 0.0000 1 5 32 34 0 12 PHI3 0 0 0.0000 5 32 34 35 0 1 N N_AMI 0 0.0000 -1.2770 -1.0760 -4.0840 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.9260 -1.1160 -3.3130 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.6620 -1.8700 -3.9880 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.2940 -1.4930 -3.6505 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4530 0.1220 -3.8790 1 6 31 32 0 6 CB C_ALI 0 0.0000 0.1680 0.0810 -2.4820 5 7 28 29 0 7 SG S_RED 0 0.0000 -1.1460 0.0320 -1.2380 6 8 0 0 0 8 CD1 C_BYL 0 0.0000 -0.2020 -0.0070 0.1890 7 9 27 0 0 9 CG1 C_ALI 0 0.0000 -0.8760 -0.0550 1.5360 8 10 24 25 0 10 CB1 C_ALI 0 0.0000 0.1850 -0.0840 2.6370 9 11 21 22 0 11 CA1 C_ALI 0 0.0000 -0.4980 -0.1320 4.0050 10 12 16 20 0 12 N1 N_AMO 0 0.0000 -1.3440 1.0560 4.1720 11 13 14 0 0 13 HN11 H_AMI 0 0.0000 -0.7350 1.8570 4.1030 12 0 0 0 15 14 HN12 H_AMI 0 0.0000 -1.9580 1.0900 3.3720 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.3465 1.4735 3.7375 0 0 0 0 0 16 C1 C_BYL 0 0.0000 0.5470 -0.1610 5.0890 11 17 18 0 0 17 O1 O_BYL 0 0.0000 0.9600 0.8730 5.5580 16 0 0 0 0 18 O2 O_HYD 0 0.0000 1.0210 -1.3350 5.5340 16 19 0 0 0 19 HO2 H_OXY 0 0.0000 1.6920 -1.3540 6.2300 18 0 0 0 0 20 HA1 H_ALI 0 0.0000 -1.1140 -1.0290 4.0710 11 0 0 0 0 21 HB13 H_ALI 0 0.0000 0.8020 0.8120 2.5710 10 0 0 0 23 22 HB12 H_ALI 0 0.0000 0.8130 -0.9660 2.5130 10 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.8075 -0.0770 2.5420 0 0 0 0 0 24 HG13 H_ALI 0 0.0000 -1.4930 -0.9510 1.6020 9 0 0 0 26 25 HG12 H_ALI 0 0.0000 -1.5040 0.8270 1.6600 9 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.4985 -0.0620 1.6310 0 0 0 0 0 27 OE2 O_BYL 0 0.0000 1.0080 0.0020 0.1170 8 0 0 0 0 28 HB2 H_ALI 0 0.0000 0.7790 0.9700 -2.3300 6 0 0 0 30 29 HB3 H_ALI 0 0.0000 0.7900 -0.8080 -2.3870 6 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.7845 0.0810 -2.3585 0 0 0 0 0 31 HA H_ALI 0 0.0000 -1.0760 1.0120 -3.9740 5 0 0 0 0 32 C C_BYL 0 0.0000 0.6400 0.1630 -4.9150 5 33 34 0 0 33 O O_BYL 0 0.0000 1.0860 -0.8660 -5.3630 32 0 0 0 0 34 OXT O_HYD 0 0.0000 1.1200 1.3430 -5.3380 32 35 0 0 0 35 HXT H_OXY 0 0.0000 1.8220 1.3690 -6.0020 34 0 0 0 0