REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DI-ACETYL-LYSINE RESIDUE DLS 12 40 1 40 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 37 0 4 CHI1 0 0 0.0000 8 10 11 12 35 5 CHI2 0 0 0.0000 10 11 12 13 32 6 CHI3 0 0 0.0000 11 12 13 14 29 7 CHI4 0 0 0.0000 12 13 14 15 26 8 CHI5 0 0 0.0000 13 14 15 16 23 9 CHI6 0 0 0.0000 14 15 16 17 22 10 CHI7 0 0 0.0000 15 16 17 18 21 11 PHI4 0 0 0.0000 8 10 37 39 0 12 PHI5 0 0 0.0000 10 37 39 40 0 1 C2 C_ALI 0 0.0000 3.0190 0.7820 -3.1890 2 3 4 6 0 2 H21 H_ALI 0 0.0000 3.7380 0.2160 -3.7800 1 0 0 0 5 3 H22 H_ALI 0 0.0000 2.7770 1.7120 -3.7040 1 0 0 0 5 4 H23 H_ALI 0 0.0000 3.4490 1.0100 -2.2130 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.3213 0.9793 -3.2323 0 0 0 0 0 6 C1 C_BYL 0 0.0000 1.7650 -0.0320 -3.0070 1 7 8 0 0 7 O1 O_BYL 0 0.0000 1.6860 -1.1400 -3.4930 6 0 0 0 0 8 N N_AMI 0 0.0000 0.7300 0.4690 -2.3040 6 9 10 0 0 9 H H_AMI 0 0.0000 0.7930 1.3560 -1.9150 8 0 0 0 0 10 CA C_ALI 0 0.0000 -0.4880 -0.3230 -2.1270 8 11 36 37 0 11 CB C_ALI 0 0.0000 -1.1470 0.0440 -0.7960 10 12 33 34 0 12 CG C_ALI 0 0.0000 -0.1780 -0.2480 0.3500 11 13 30 31 0 13 CD C_ALI 0 0.0000 -0.8360 0.1190 1.6810 12 14 27 28 0 14 CE C_ALI 0 0.0000 0.1320 -0.1730 2.8280 13 15 24 25 0 15 NZ N_AMO 0 0.0000 -0.4980 0.1780 4.1020 14 16 23 0 0 16 CH C_BYL 0 0.0000 0.1730 0.0040 5.2580 15 17 22 0 0 17 CH3 C_ALI 0 0.0000 -0.4750 0.3660 6.5690 16 18 19 20 0 18 HH31 H_ALI 0 0.0000 0.2150 0.1570 7.3860 17 0 0 0 21 19 HH32 H_ALI 0 0.0000 -0.7280 1.4260 6.5690 17 0 0 0 21 20 HH33 H_ALI 0 0.0000 -1.3820 -0.2230 6.7000 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.6317 0.4533 6.8850 0 0 0 0 0 22 OH O_BYL 0 0.0000 1.3000 -0.4430 5.2420 16 0 0 0 0 23 HZ H_AMI 0 0.0000 -1.3990 0.5360 4.1150 15 0 0 0 0 24 HE2 H_ALI 0 0.0000 1.0390 0.4160 2.6960 14 0 0 0 26 25 HE3 H_ALI 0 0.0000 0.3850 -1.2330 2.8280 14 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.7120 -0.4085 2.7620 0 0 0 0 0 27 HD2 H_ALI 0 0.0000 -1.7440 -0.4700 1.8130 13 0 0 0 29 28 HD3 H_ALI 0 0.0000 -1.0890 1.1790 1.6810 13 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.4165 0.3545 1.7470 0 0 0 0 0 30 HG2 H_ALI 0 0.0000 0.7290 0.3410 0.2190 12 0 0 0 32 31 HG3 H_ALI 0 0.0000 0.0740 -1.3080 0.3500 12 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.4015 -0.4835 0.2845 0 0 0 0 0 33 HB2 H_ALI 0 0.0000 -2.0540 -0.5450 -0.6650 11 0 0 0 35 34 HB3 H_ALI 0 0.0000 -1.4000 1.1040 -0.7960 11 0 0 0 35 35 Q6 PSEUD 0 0.0000 -1.7270 0.2795 -0.7305 0 0 0 0 0 36 HCA H_ALI 0 0.0000 -0.2350 -1.3830 -2.1270 10 0 0 0 0 37 C C_BYL 0 0.0000 -1.4430 -0.0340 -3.2570 10 38 39 0 0 38 O O_BYL 0 0.0000 -2.2100 -0.8890 -3.6320 37 0 0 0 0 39 OXT O_HYD 0 0.0000 -1.4410 1.1710 -3.8460 37 40 0 0 0 40 HXT H_OXY 0 0.0000 -2.0540 1.3560 -4.5710 39 0 0 0 0