REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N(6)-ACETYLLYSINE" RESIDUE ALY 10 35 1 35 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 2 8 10 14 0 4 PHI3 0 0 0.0000 8 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 22 0 6 PHI5 0 0 0.0000 14 18 22 26 0 7 PHI6 0 0 0.0000 18 22 26 32 0 8 CHI2 0 0 0.0000 22 26 27 28 30 9 PHI7 0 0 0.0000 22 26 32 34 0 10 PHI8 0 0 0.0000 26 32 34 35 0 1 OH O_BYL 0 0.0000 1.0060 -0.5570 4.7380 2 0 0 0 0 2 CH C_BYL 0 0.0000 -0.0530 0.0070 4.5720 1 3 8 0 0 3 CH3 C_ALI 0 0.0000 -0.8610 0.4600 5.7610 2 4 5 6 0 4 HH31 H_ALI 0 0.0000 -0.3360 0.1940 6.6790 3 0 0 0 7 5 HH32 H_ALI 0 0.0000 -0.9940 1.5410 5.7190 3 0 0 0 7 6 HH33 H_ALI 0 0.0000 -1.8350 -0.0270 5.7460 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.0550 0.5693 6.0480 0 0 0 0 0 8 NZ N_AMI 0 0.0000 -0.5090 0.2310 3.3240 2 9 10 0 0 9 HZ H_AMI 0 0.0000 -1.3570 0.6830 3.1910 8 0 0 0 0 10 CE C_ALI 0 0.0000 0.2750 -0.2080 2.1670 8 11 12 14 0 11 HE3 H_ALI 0 0.0000 1.2500 0.2780 2.1830 10 0 0 0 13 12 HE2 H_ALI 0 0.0000 0.4090 -1.2890 2.2090 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.8295 -0.5055 2.1960 0 0 0 0 0 14 CD C_ALI 0 0.0000 -0.4610 0.1640 0.8790 10 15 16 18 0 15 HD3 H_ALI 0 0.0000 -1.4350 -0.3220 0.8640 14 0 0 0 17 16 HD2 H_ALI 0 0.0000 -0.5940 1.2450 0.8370 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.0145 0.4615 0.8505 0 0 0 0 0 18 CG C_ALI 0 0.0000 0.3580 -0.2940 -0.3270 14 19 20 22 0 19 HG3 H_ALI 0 0.0000 1.3330 0.1920 -0.3120 18 0 0 0 21 20 HG2 H_ALI 0 0.0000 0.4920 -1.3750 -0.2850 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.9125 -0.5915 -0.2985 0 0 0 0 0 22 CB C_ALI 0 0.0000 -0.3770 0.0780 -1.6150 18 23 24 26 0 23 HB3 H_ALI 0 0.0000 -1.3520 -0.4090 -1.6310 22 0 0 0 25 24 HB2 H_ALI 0 0.0000 -0.5110 1.1590 -1.6570 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.9315 0.3750 -1.6440 0 0 0 0 0 26 CA C_ALI 0 0.0000 0.4420 -0.3810 -2.8230 22 27 31 32 0 27 N N_AMO 0 0.0000 1.7550 0.2760 -2.8020 26 28 29 0 0 28 H H_AMI 0 0.0000 1.5830 1.2690 -2.8420 27 0 0 0 30 29 H2 H_AMI 0 0.0000 2.1590 0.0880 -1.8960 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 1.8710 0.6785 -2.3690 0 0 0 0 0 31 HCA H_ALI 0 0.0000 0.5750 -1.4620 -2.7810 26 0 0 0 0 32 C C_BYL 0 0.0000 -0.2830 -0.0130 -4.0920 26 33 34 0 0 33 O O_BYL 0 0.0000 -0.0790 1.0560 -4.6160 32 0 0 0 0 34 OXT O_HYD 0 0.0000 -1.1550 -0.8730 -4.6400 32 35 0 0 0 35 HXT H_OXY 0 0.0000 -1.6200 -0.6370 -5.4540 34 0 0 0 0