REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE RESIDUE AAT 19 68 1 68 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 11 0 3 CHI1 0 0 0.0000 9 11 12 13 44 4 CHI2 0 0 0.0000 11 12 13 14 44 5 CHI3 0 0 0.0000 12 13 14 15 41 6 CHI4 0 0 0.0000 13 14 15 16 32 7 CHI5 0 0 0.0000 14 15 16 17 32 8 CHI6 0 0 0.0000 15 16 17 18 31 9 CHI7 0 0 0.0000 22 23 24 25 27 10 CHI8 0 0 0.0000 13 14 33 34 40 11 CHI9 0 0 0.0000 14 33 34 35 35 12 CHI10 0 0 0.0000 14 33 36 37 39 13 CHI11 0 0 0.0000 33 36 37 38 38 14 PHI3 0 0 0.0000 9 11 45 49 0 15 PHI4 0 0 0.0000 11 45 49 53 0 16 PHI5 0 0 0.0000 45 49 53 57 0 17 PHI6 0 0 0.0000 49 53 57 61 0 18 PHI7 0 0 0.0000 53 57 61 65 0 19 PHI8 0 0 0.0000 57 61 65 67 0 1 N N_AMI 0 0.0000 -3.4440 -1.7890 5.2210 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -3.4140 -2.3540 6.0560 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -3.7430 -0.8680 5.5040 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.5785 -1.6110 5.7800 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.0590 -1.6560 4.7500 1 6 7 9 0 6 HCA1 H_ALI 0 0.0000 -1.6520 -2.6440 4.5350 5 0 0 0 8 7 HCA2 H_ALI 0 0.0000 -1.4570 -1.1750 5.5220 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -1.5545 -1.9095 5.0285 0 0 0 0 0 9 CB C_BYL 0 0.0000 -2.0320 -0.8180 3.4980 5 10 11 0 0 10 HCB H_ALI 0 0.0000 -2.6090 -1.1180 2.6350 9 0 0 0 0 11 CG C_BYL 0 0.0000 -1.3030 0.2810 3.4550 9 12 45 0 0 12 SD S_RED 0 0.0000 -1.1360 1.1700 1.9420 11 13 0 0 0 13 C5' C_ALI 0 0.0000 -2.1480 0.1300 0.8530 12 14 42 43 0 14 C4' C_ALI 0 0.0000 -2.1530 0.7220 -0.5570 13 15 33 41 0 15 O4' O_EST 0 0.0000 -0.8150 0.7410 -1.0830 14 16 0 0 0 16 C1' C_ALI 0 0.0000 -0.9180 0.5050 -2.5040 15 17 32 36 0 17 N9 N_AMO 0 0.0000 0.3530 0.0120 -3.0380 16 18 21 0 0 18 C8 C_ARO 0 0.0000 1.2900 -0.7060 -2.3570 17 19 20 0 0 19 N7 N_AMO 0 0.0000 2.2960 -0.9770 -3.1370 18 22 0 0 0 20 HC8 H_ALI 0 0.0000 1.2090 -1.0060 -1.3230 18 0 0 0 0 21 C4 C_ARO 0 0.0000 0.8180 0.1850 -4.3170 17 22 28 0 0 22 C5 C_ARO 0 0.0000 2.0690 -0.4510 -4.3650 19 21 23 0 0 23 C6 C_ARO 0 0.0000 2.7820 -0.4250 -5.5750 22 24 30 0 0 24 N6 N_AMO 0 0.0000 4.0160 -1.0410 -5.6840 23 25 26 0 0 25 HN61 H_AMI 0 0.0000 4.4990 -1.0160 -6.5250 24 0 0 0 27 26 HN62 H_AMI 0 0.0000 4.4000 -1.4970 -4.9180 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 4.4495 -1.2565 -5.7215 0 0 0 0 0 28 N3 N_AMO 0 0.0000 0.3610 0.7930 -5.4070 21 29 0 0 0 29 C2 C_ARO 0 0.0000 1.0640 0.7920 -6.5210 28 30 31 0 0 30 N1 N_AMO 0 0.0000 2.2420 0.2020 -6.6140 23 29 0 0 0 31 HC2 H_ALI 0 0.0000 0.6620 1.2920 -7.3890 29 0 0 0 0 32 H1'C H_ALI 0 0.0000 -1.2250 1.4130 -3.0220 16 0 0 0 0 33 C3' C_ALI 0 0.0000 -3.0040 -0.1580 -1.4920 14 34 36 40 0 34 O3' O_HYD 0 0.0000 -4.0920 0.5870 -2.0400 33 35 0 0 0 35 H3'O H_OXY 0 0.0000 -4.5480 0.0020 -2.6600 34 0 0 0 0 36 C2' C_ALI 0 0.0000 -2.0170 -0.5820 -2.6110 16 33 37 39 0 37 O2' O_HYD 0 0.0000 -2.6510 -0.5410 -3.8910 36 38 0 0 0 38 H2'O H_OXY 0 0.0000 -3.3210 -1.2390 -3.8930 37 0 0 0 0 39 H2'C H_ALI 0 0.0000 -1.6050 -1.5720 -2.4150 36 0 0 0 0 40 H3'C H_ALI 0 0.0000 -3.3740 -1.0340 -0.9580 33 0 0 0 0 41 H4'C H_ALI 0 0.0000 -2.5560 1.7340 -0.5330 14 0 0 0 0 42 H5'1 H_ALI 0 0.0000 -1.7320 -0.8760 0.8230 13 0 0 0 44 43 H5'2 H_ALI 0 0.0000 -3.1690 0.0900 1.2340 13 0 0 0 44 44 Q4 PSEUD 0 0.0000 -2.4505 -0.3930 1.0285 0 0 0 0 0 45 C11 C_ALI 0 0.0000 -0.6130 0.7770 4.6990 11 46 47 49 0 46 H111 H_ALI 0 0.0000 -1.2040 0.5090 5.5740 45 0 0 0 48 47 H112 H_ALI 0 0.0000 -0.5090 1.8610 4.6500 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -0.8565 1.1850 5.1120 0 0 0 0 0 49 C12 C_ALI 0 0.0000 0.7720 0.1370 4.8040 45 50 51 53 0 50 H121 H_ALI 0 0.0000 1.3640 0.4060 3.9290 49 0 0 0 52 51 H122 H_ALI 0 0.0000 0.6680 -0.9460 4.8540 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 1.0160 -0.2700 4.3915 0 0 0 0 0 53 C13 C_ALI 0 0.0000 1.4720 0.6400 6.0680 49 54 55 57 0 54 H131 H_ALI 0 0.0000 0.8800 0.3710 6.9430 53 0 0 0 56 55 H132 H_ALI 0 0.0000 1.5760 1.7240 6.0180 53 0 0 0 56 56 Q7 PSEUD 0 0.0000 1.2280 1.0475 6.4805 0 0 0 0 0 57 C14 C_ALI 0 0.0000 2.8580 0.0000 6.1730 53 58 59 61 0 58 H141 H_ALI 0 0.0000 3.4490 0.2680 5.2980 57 0 0 0 60 59 H142 H_ALI 0 0.0000 2.7540 -1.0830 6.2220 57 0 0 0 60 60 Q8 PSEUD 0 0.0000 3.1015 -0.4075 5.7600 0 0 0 0 0 61 C15 C_ALI 0 0.0000 3.5580 0.5030 7.4360 57 62 63 65 0 62 H151 H_ALI 0 0.0000 2.9660 0.2340 8.3110 61 0 0 0 64 63 H152 H_ALI 0 0.0000 3.6620 1.5870 7.3870 61 0 0 0 64 64 Q9 PSEUD 0 0.0000 3.3140 0.9105 7.8490 0 0 0 0 0 65 N16 N_AMI 0 0.0000 4.8880 -0.1110 7.5370 61 66 67 0 0 66 H161 H_AMI 0 0.0000 5.3110 0.2470 8.3800 65 0 0 0 68 67 H162 H_AMI 0 0.0000 4.7410 -1.0980 7.6840 65 0 0 0 68 68 Q10 PSEUD 0 0.0000 5.0260 -0.4255 8.0320 0 0 0 0 0