REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = LYSINE RESIDUE LYS 8 31 1 31 1 PHI1 0 0 0.0000 2 1 5 28 0 2 CHI1 0 0 0.0000 1 5 6 7 26 3 CHI2 0 0 0.0000 5 6 7 8 23 4 CHI3 0 0 0.0000 6 7 8 9 20 5 CHI4 0 0 0.0000 7 8 9 10 17 6 CHI5 0 0 0.0000 8 9 10 11 14 7 PHI2 0 0 0.0000 1 5 28 30 0 8 PHI3 0 0 0.0000 5 28 30 31 0 1 N N_AMI 0 0.0000 1.4220 1.7960 0.1980 2 3 5 0 0 2 H H_AMI 0 0.0000 1.4890 1.8910 -0.8040 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.5210 2.1620 0.4640 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.0050 2.0265 -0.1700 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.3940 0.3550 0.4840 1 6 27 28 0 6 CB C_ALI 0 0.0000 0.1840 -0.2780 -0.2060 5 7 24 25 0 7 CG C_ALI 0 0.0000 -1.1020 0.2820 0.4070 6 8 21 22 0 8 CD C_ALI 0 0.0000 -2.3130 -0.3510 -0.2830 7 9 18 19 0 9 CE C_ALI 0 0.0000 -3.5980 0.2080 0.3290 8 10 15 16 0 10 NZ N_AMO 0 0.0000 -4.7610 -0.4000 -0.3320 9 11 12 13 0 11 HZ1 H_AMI 0 0.0000 -4.7360 -0.1850 -1.3180 10 0 0 0 14 12 HZ2 H_AMI 0 0.0000 -4.7350 -1.4000 -0.2050 10 0 0 0 14 13 HZ3 H_AMI 0 0.0000 -5.6090 -0.0310 0.0710 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -5.0267 -0.5387 -0.4840 0 0 0 0 0 15 HE2 H_ALI 0 0.0000 -3.6250 -0.0230 1.3940 9 0 0 0 17 16 HE3 H_ALI 0 0.0000 -3.6260 1.2890 0.1920 9 0 0 0 17 17 Q3 PSEUD 0 0.0000 -3.6255 0.6330 0.7930 0 0 0 0 0 18 HD2 H_ALI 0 0.0000 -2.2870 -0.1200 -1.3480 8 0 0 0 20 19 HD3 H_ALI 0 0.0000 -2.2850 -1.4320 -0.1450 8 0 0 0 20 20 Q4 PSEUD 0 0.0000 -2.2860 -0.7760 -0.7465 0 0 0 0 0 21 HG2 H_ALI 0 0.0000 -1.1280 0.0500 1.4710 7 0 0 0 23 22 HG3 H_ALI 0 0.0000 -1.1300 1.3630 0.2690 7 0 0 0 23 23 Q5 PSEUD 0 0.0000 -1.1290 0.7065 0.8700 0 0 0 0 0 24 HB2 H_ALI 0 0.0000 0.2100 -0.0470 -1.2700 6 0 0 0 26 25 HB3 H_ALI 0 0.0000 0.2110 -1.3590 -0.0680 6 0 0 0 26 26 Q6 PSEUD 0 0.0000 0.2105 -0.7030 -0.6690 0 0 0 0 0 27 HA H_ALI 0 0.0000 1.3220 0.2000 1.5600 5 0 0 0 0 28 C C_BYL 0 0.0000 2.6570 -0.2840 -0.0320 5 29 30 0 0 29 O O_BYL 0 0.0000 3.3160 0.2750 -0.8760 28 0 0 0 0 30 OXT O_HYD 0 0.0000 3.0500 -1.4760 0.4460 28 31 0 0 0 31 HXT H_OXY 0 0.0000 3.8610 -1.8860 0.1150 30 0 0 0 0