REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N~6~-[(6R)-6,8-disulfanyloctanoyl]-L-lysine" RESIDUE LA2 18 60 1 60 1 CHI1 0 0 0.0000 48 1 2 3 47 2 CHI2 0 0 0.0000 1 2 3 4 44 3 CHI3 0 0 0.0000 2 3 4 5 41 4 CHI4 0 0 0.0000 3 4 5 6 38 5 CHI5 0 0 0.0000 4 5 6 7 37 6 CHI6 0 0 0.0000 5 6 8 9 37 7 CHI7 0 0 0.0000 6 8 9 10 34 8 CHI8 0 0 0.0000 8 9 10 11 31 9 CHI9 0 0 0.0000 9 10 11 12 28 10 CHI10 0 0 0.0000 10 11 12 13 25 11 CHI11 0 0 0.0000 11 12 13 14 14 12 CHI12 0 0 0.0000 11 12 15 16 24 13 CHI13 0 0 0.0000 12 15 16 17 21 14 CHI14 0 0 0.0000 15 16 17 18 18 15 PHI1 0 0 0.0000 2 1 51 57 0 16 CHI15 0 0 0.0000 1 51 52 53 55 17 PHI2 0 0 0.0000 1 51 57 59 0 18 PHI3 0 0 0.0000 51 57 59 60 0 1 CB C_ALI 0 0.0000 6.6010 0.2980 0.2070 2 48 49 51 0 2 CG C_ALI 0 0.0000 5.3670 -0.4190 -0.3460 1 3 45 46 0 3 CD C_ALI 0 0.0000 4.1030 0.2410 0.2070 2 4 42 43 0 4 CE C_ALI 0 0.0000 2.8690 -0.4750 -0.3460 3 5 39 40 0 5 NZ N_AMO 0 0.0000 1.6580 0.1570 0.1830 4 6 38 0 0 6 C1 C_BYL 0 0.0000 0.4450 -0.3100 -0.1700 5 7 8 0 0 7 O1 O_BYL 0 0.0000 0.3550 -1.2550 -0.9250 6 0 0 0 0 8 C2 C_ALI 0 0.0000 -0.8010 0.3400 0.3750 6 9 35 36 0 9 C3 C_ALI 0 0.0000 -2.0340 -0.3770 -0.1780 8 10 32 33 0 10 C4 C_ALI 0 0.0000 -3.2990 0.2840 0.3750 9 11 29 30 0 11 C5 C_ALI 0 0.0000 -4.5320 -0.4330 -0.1780 10 12 26 27 0 12 C6 C_ALI 0 0.0000 -5.7970 0.2270 0.3750 11 13 15 25 0 13 S6 S_RED 0 0.0000 -5.9110 1.9280 -0.2460 12 14 0 0 0 14 HS6 H_SUL 0 0.0000 -5.9570 1.7610 -1.5800 13 0 0 0 0 15 C7 C_ALI 0 0.0000 -7.0250 -0.5650 -0.0770 12 16 22 23 0 16 C8 C_ALI 0 0.0000 -8.2780 0.0210 0.5760 15 17 19 20 0 17 S8 S_RED 0 0.0000 -9.7350 -0.9180 0.0410 16 18 0 0 0 18 HS8 H_SUL 0 0.0000 -10.7440 -0.3030 0.6820 17 0 0 0 0 19 H8 H_ALI 0 0.0000 -8.1850 -0.0400 1.6610 16 0 0 0 21 20 H8A H_ALI 0 0.0000 -8.3890 1.0640 0.2800 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -8.2870 0.5120 0.9705 0 0 0 0 0 22 H7 H_ALI 0 0.0000 -7.1180 -0.5030 -1.1610 15 0 0 0 24 23 H7A H_ALI 0 0.0000 -6.9140 -1.6080 0.2200 15 0 0 0 24 24 Q2 PSEUD 0 0.0000 -7.0160 -1.0555 -0.4705 0 0 0 0 0 25 H6 H_ALI 0 0.0000 -5.7530 0.2400 1.4640 12 0 0 0 0 26 H5 H_ALI 0 0.0000 -4.5340 -0.3670 -1.2660 11 0 0 0 28 27 H5A H_ALI 0 0.0000 -4.5080 -1.4810 0.1220 11 0 0 0 28 28 Q3 PSEUD 0 0.0000 -4.5210 -0.9240 -0.5720 0 0 0 0 0 29 H4 H_ALI 0 0.0000 -3.2970 0.2180 1.4630 10 0 0 0 31 30 H4A H_ALI 0 0.0000 -3.3220 1.3310 0.0750 10 0 0 0 31 31 Q4 PSEUD 0 0.0000 -3.3095 0.7745 0.7690 0 0 0 0 0 32 H3 H_ALI 0 0.0000 -2.0360 -0.3100 -1.2660 9 0 0 0 34 33 H3A H_ALI 0 0.0000 -2.0100 -1.4240 0.1220 9 0 0 0 34 34 Q5 PSEUD 0 0.0000 -2.0230 -0.8670 -0.5720 0 0 0 0 0 35 H2 H_ALI 0 0.0000 -0.7990 0.2740 1.4630 8 0 0 0 37 36 H2A H_ALI 0 0.0000 -0.8250 1.3880 0.0750 8 0 0 0 37 37 Q6 PSEUD 0 0.0000 -0.8120 0.8310 0.7690 0 0 0 0 0 38 HNZ H_AMI 0 0.0000 1.7300 0.9120 0.7880 5 0 0 0 0 39 HE H_ALI 0 0.0000 2.8930 -1.5230 -0.0460 4 0 0 0 41 40 HEA H_ALI 0 0.0000 2.8680 -0.4090 -1.4340 4 0 0 0 41 41 Q7 PSEUD 0 0.0000 2.8805 -0.9660 -0.7400 0 0 0 0 0 42 HD H_ALI 0 0.0000 4.0790 1.2890 -0.0930 3 0 0 0 44 43 HDA H_ALI 0 0.0000 4.1040 0.1750 1.2950 3 0 0 0 44 44 Q8 PSEUD 0 0.0000 4.0915 0.7320 0.6010 0 0 0 0 0 45 HG H_ALI 0 0.0000 5.3660 -0.3530 -1.4340 2 0 0 0 47 46 HGA H_ALI 0 0.0000 5.3910 -1.4670 -0.0460 2 0 0 0 47 47 Q9 PSEUD 0 0.0000 5.3785 -0.9100 -0.7400 0 0 0 0 0 48 HB H_ALI 0 0.0000 6.6020 0.2310 1.2950 1 0 0 0 50 49 HBA H_ALI 0 0.0000 6.5770 1.3450 -0.0930 1 0 0 0 50 50 Q10 PSEUD 0 0.0000 6.5895 0.7880 0.6010 0 0 0 0 0 51 CA C_ALI 0 0.0000 7.8650 -0.3630 -0.3460 1 52 56 57 0 52 N N_AMO 0 0.0000 7.9580 -1.7400 0.1570 51 53 54 0 0 53 HN H_AMI 0 0.0000 8.7500 -2.2190 -0.2450 52 0 0 0 55 54 HNA H_AMI 0 0.0000 7.9990 -1.7550 1.1650 52 0 0 0 55 55 Q11 PSEUD 0 0.0000 8.3745 -1.9870 0.4600 0 0 0 0 0 56 HA H_ALI 0 0.0000 7.8220 -0.3760 -1.4350 51 0 0 0 0 57 C C_BYL 0 0.0000 9.0750 0.4170 0.0990 51 58 59 0 0 58 O O_BYL 0 0.0000 9.7330 0.0300 1.0360 57 0 0 0 0 59 OXT O_HYD 0 0.0000 9.4220 1.5430 -0.5440 57 60 0 0 0 60 HXT H_OXY 0 0.0000 10.2060 2.0090 -0.2220 59 0 0 0 0