REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE RESIDUE CBH 12 39 1 39 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 19 0 6 PHI5 0 0 0.0000 11 15 19 20 0 7 PHI6 0 0 0.0000 15 19 20 24 0 8 PHI7 0 0 0.0000 19 20 24 28 0 9 PHI8 0 0 0.0000 20 24 28 32 0 10 PHI9 0 0 0.0000 24 28 32 36 0 11 PHI10 0 0 0.0000 28 32 36 38 0 12 PHI11 0 0 0.0000 32 36 38 39 0 1 O11 O_HYD 0 0.0000 -0.7580 1.0990 6.0670 2 3 0 0 0 2 H11 H_OXY 0 0.0000 -1.1670 0.9450 6.9290 1 0 0 0 0 3 C12 C_BYL 0 0.0000 -0.0400 0.1270 5.4820 1 4 5 0 0 4 O13 O_BYL 0 0.0000 0.0930 -0.9390 6.0330 3 0 0 0 0 5 C14 C_ALI 0 0.0000 0.5960 0.3660 4.1370 3 6 10 11 0 6 N15 N_AMO 0 0.0000 1.8220 -0.4350 4.0270 5 7 8 0 0 7 H151 H_AMI 0 0.0000 1.5480 -1.4000 4.1280 6 0 0 0 9 8 H152 H_AMI 0 0.0000 2.1570 -0.3250 3.0810 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.8525 -0.8625 3.6045 0 0 0 0 0 10 H14 H_ALI 0 0.0000 0.8420 1.4230 4.0350 5 0 0 0 0 11 C16 C_ALI 0 0.0000 -0.3790 -0.0400 3.0310 5 12 13 15 0 12 H161 H_ALI 0 0.0000 -0.6250 -1.0970 3.1330 11 0 0 0 14 13 H162 H_ALI 0 0.0000 -1.2890 0.5540 3.1120 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.9570 -0.2715 3.1225 0 0 0 0 0 15 C17 C_ALI 0 0.0000 0.2680 0.2020 1.6660 11 16 17 19 0 16 H171 H_ALI 0 0.0000 0.5140 1.2590 1.5630 15 0 0 0 18 17 H172 H_ALI 0 0.0000 1.1780 -0.3910 1.5840 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.8460 0.4340 1.5735 0 0 0 0 0 19 S18 S_RED 0 0.0000 -0.8880 -0.2790 0.3540 15 20 0 0 0 20 C19 C_ALI 0 0.0000 0.1140 0.1050 -1.1070 19 21 22 24 0 21 H191 H_ALI 0 0.0000 0.3660 1.1660 -1.1060 20 0 0 0 23 22 H192 H_ALI 0 0.0000 1.0300 -0.4850 -1.0850 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.6980 0.3405 -1.0955 0 0 0 0 0 24 C20 C_ALI 0 0.0000 -0.6770 -0.2280 -2.3720 20 25 26 28 0 25 H201 H_ALI 0 0.0000 -0.9290 -1.2890 -2.3730 24 0 0 0 27 26 H102 H_ALI 0 0.0000 -1.5930 0.3610 -2.3940 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.2610 -0.4640 -2.3835 0 0 0 0 0 28 C21 C_ALI 0 0.0000 0.1680 0.0950 -3.6040 24 29 30 32 0 29 H211 H_ALI 0 0.0000 0.4200 1.1560 -3.6030 28 0 0 0 31 30 H212 H_ALI 0 0.0000 1.0830 -0.4950 -3.5820 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.7515 0.3305 -3.5925 0 0 0 0 0 32 C22 C_ALI 0 0.0000 -0.6240 -0.2390 -4.8700 28 33 34 36 0 33 H221 H_ALI 0 0.0000 -0.8760 -1.2990 -4.8710 32 0 0 0 35 34 H222 H_ALI 0 0.0000 -1.5400 0.3510 -4.8920 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -1.2080 -0.4740 -4.8815 0 0 0 0 0 36 C23 C_BYL 0 0.0000 0.2090 0.0800 -6.0840 32 37 38 0 0 37 O25 O_BYL 0 0.0000 1.3220 0.5300 -5.9510 36 0 0 0 0 38 O24 O_HYD 0 0.0000 -0.2850 -0.1340 -7.3130 36 39 0 0 0 39 H24 H_OXY 0 0.0000 0.2490 0.0710 -8.0920 38 0 0 0 0