REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(4-AMINOBUTYL)SULFINYL]-2-IMINOPROPAN-1-OL" RESIDUE BBC 9 35 1 35 1 CHI1 0 0 0.0000 1 3 4 5 9 2 CHI2 0 0 0.0000 3 4 5 6 6 3 PHI1 0 0 0.0000 1 3 10 14 0 4 PHI2 0 0 0.0000 3 10 14 35 0 5 CHI3 0 0 0.0000 10 14 15 16 34 6 CHI4 0 0 0.0000 14 15 16 17 31 7 CHI5 0 0 0.0000 15 16 17 18 28 8 CHI6 0 0 0.0000 16 17 18 19 25 9 CHI7 0 0 0.0000 17 18 19 20 22 1 N N_AMI 0 0.0000 -3.0500 1.0110 0.4200 2 3 0 0 0 2 HN H_AMI 0 0.0000 -3.9260 1.4080 0.5430 1 0 0 0 0 3 CA C_BYL 0 0.0000 -2.9470 -0.2110 0.0550 1 4 10 0 0 4 C C_ALI 0 0.0000 -4.1870 -1.0340 -0.1820 3 5 7 8 0 5 O O_HYD 0 0.0000 -5.3440 -0.2330 0.0630 4 6 0 0 0 6 HO H_OXY 0 0.0000 -6.1130 -0.7960 -0.1000 5 0 0 0 0 7 H1 H_ALI 0 0.0000 -4.1990 -1.3830 -1.2150 4 0 0 0 9 8 H2 H_ALI 0 0.0000 -4.1890 -1.8910 0.4910 4 0 0 0 9 9 Q1 PSEUD 0 0.0000 -4.1940 -1.6370 -0.3620 0 0 0 0 0 10 CB C_ALI 0 0.0000 -1.5850 -0.8280 -0.1360 3 11 12 14 0 11 HB1 H_ALI 0 0.0000 -1.4820 -1.1680 -1.1670 10 0 0 0 13 12 HB2 H_ALI 0 0.0000 -1.4720 -1.6760 0.5390 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.4770 -1.4220 -0.3140 0 0 0 0 0 14 SG S_XXX 0 0.0000 -0.3060 0.4070 0.2240 10 15 35 0 0 15 C05 C_ALI 0 0.0000 1.1830 -0.5840 -0.0800 14 16 32 33 0 16 C08 C_ALI 0 0.0000 2.4260 0.2740 0.1680 15 17 29 30 0 17 C09 C_ALI 0 0.0000 3.6810 -0.5620 -0.0880 16 18 26 27 0 18 C10 C_ALI 0 0.0000 4.9240 0.2950 0.1590 17 19 23 24 0 19 N11 N_AMO 0 0.0000 6.1300 -0.5070 -0.0870 18 20 21 0 0 20 H111 H_AMI 0 0.0000 6.9200 0.0960 0.0880 19 0 0 0 22 21 H112 H_AMI 0 0.0000 6.1500 -1.2250 0.6220 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 6.5350 -0.5645 0.3550 0 0 0 0 0 23 H101 H_ALI 0 0.0000 4.9240 0.6450 1.1920 18 0 0 0 25 24 H102 H_ALI 0 0.0000 4.9140 1.1520 -0.5140 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 4.9190 0.8985 0.3390 0 0 0 0 0 26 H091 H_ALI 0 0.0000 3.6810 -0.9110 -1.1210 17 0 0 0 28 27 H092 H_ALI 0 0.0000 3.6910 -1.4190 0.5850 17 0 0 0 28 28 Q5 PSEUD 0 0.0000 3.6860 -1.1650 -0.2680 0 0 0 0 0 29 H081 H_ALI 0 0.0000 2.4260 0.6230 1.2000 16 0 0 0 31 30 H082 H_ALI 0 0.0000 2.4160 1.1310 -0.5060 16 0 0 0 31 31 Q6 PSEUD 0 0.0000 2.4210 0.8770 0.3470 0 0 0 0 0 32 H051 H_ALI 0 0.0000 1.1830 -0.9330 -1.1130 15 0 0 0 34 33 H052 H_ALI 0 0.0000 1.1930 -1.4410 0.5930 15 0 0 0 34 34 Q7 PSEUD 0 0.0000 1.1880 -1.1870 -0.2600 0 0 0 0 0 35 O12 O_XXX 0 0.0000 -0.3790 1.4570 -0.7310 14 0 0 0 0