REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-TRIMETHYLLYSINE RESIDUE M3L 11 43 1 43 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 27 0 8 PHI6 0 0 0.0000 19 23 27 38 0 9 CHI3 0 0 0.0000 23 27 28 29 32 10 CHI4 0 0 0.0000 23 27 33 34 37 11 PHI7 0 0 0.0000 23 27 38 41 0 1 N N_AMI 0 0.0000 2.6730 -1.8060 -0.2370 2 3 5 0 0 2 H H_AMI 0 0.0000 2.7040 -1.9100 0.7660 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.8020 -2.2110 -0.5440 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.2530 -2.0605 0.1110 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.5880 -0.3650 -0.5090 1 6 10 11 0 6 C C_BYL 0 0.0000 3.7980 0.3270 0.0650 5 7 8 0 0 7 O O_BYL 0 0.0000 4.4470 -0.2110 0.9300 6 0 0 0 0 8 OXT O_HYD 0 0.0000 4.1530 1.5410 -0.3840 6 9 0 0 0 9 HXT H_OXY 0 0.0000 4.9290 1.9850 -0.0160 8 0 0 0 0 10 HA H_ALI 0 0.0000 2.5530 -0.2000 -1.5860 5 0 0 0 0 11 CB C_ALI 0 0.0000 1.3220 0.2020 0.1360 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 1.3040 1.2850 0.0100 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 1.3150 -0.0400 1.1980 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.3095 0.6225 0.6040 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.0900 -0.4100 -0.5350 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 0.1090 -1.4920 -0.4090 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 0.0970 -0.1670 -1.5980 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.1030 -0.8295 -1.0035 0 0 0 0 0 19 CD C_ALI 0 0.0000 -1.1760 0.1570 0.1100 15 20 21 23 0 20 HD2 H_ALI 0 0.0000 -1.1940 1.2400 -0.0160 19 0 0 0 22 21 HD3 H_ALI 0 0.0000 -1.1820 -0.0850 1.1730 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.1880 0.5775 0.5785 0 0 0 0 0 23 CE C_ALI 0 0.0000 -2.4080 -0.4550 -0.5600 19 24 25 27 0 24 HE2 H_ALI 0 0.0000 -2.3890 -1.5370 -0.4350 23 0 0 0 26 25 HE3 H_ALI 0 0.0000 -2.4010 -0.2120 -1.6230 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -2.3950 -0.8745 -1.0290 0 0 0 0 0 27 NZ N_AMI 0 0.0000 -3.6230 0.0900 0.0590 23 28 33 38 0 28 CM1 C_ALI 0 0.0000 -3.6480 1.5490 -0.1110 27 29 30 31 0 29 HM11 H_ALI 0 0.0000 -2.7710 1.9850 0.3670 28 0 0 0 32 30 HM12 H_ALI 0 0.0000 -3.6410 1.7910 -1.1730 28 0 0 0 32 31 HM13 H_ALI 0 0.0000 -4.5500 1.9530 0.3490 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 -3.6540 1.9097 -0.1523 0 0 0 0 43 33 CM2 C_ALI 0 0.0000 -3.6320 -0.2370 1.4910 27 34 35 36 0 34 HM21 H_ALI 0 0.0000 -4.5340 0.1670 1.9500 33 0 0 0 37 35 HM22 H_ALI 0 0.0000 -3.6140 -1.3200 1.6160 33 0 0 0 37 36 HM23 H_ALI 0 0.0000 -2.7550 0.1990 1.9680 33 0 0 0 37 37 Q7 PSEUD 0 0.0000 -3.6343 -0.3180 1.8447 0 0 0 0 43 38 CM3 C_ALI 0 0.0000 -4.8060 -0.4980 -0.5850 27 39 40 41 0 39 HM31 H_ALI 0 0.0000 -4.7990 -0.2550 -1.6480 38 0 0 0 42 40 HM32 H_ALI 0 0.0000 -4.7880 -1.5810 -0.4590 38 0 0 0 42 41 HM33 H_ALI 0 0.0000 -5.7080 -0.0940 -0.1260 38 0 0 0 42 42 Q8 PSEUD 0 0.0000 -5.0983 -0.6433 -0.7443 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -4.1289 0.3161 0.3160 0 0 0 0 0