REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(Z)-N~6~-(2-carboxy-1-methylethylidene)-L-lysine" RESIDUE LCK 12 41 1 41 1 PHI1 0 0 0.0000 2 1 3 41 0 2 CHI1 0 0 0.0000 1 3 4 5 40 3 CHI2 0 0 0.0000 3 4 5 6 35 4 CHI3 0 0 0.0000 4 5 6 7 32 5 CHI4 0 0 0.0000 5 6 7 8 29 6 CHI5 0 0 0.0000 6 7 8 9 26 7 CHI6 0 0 0.0000 7 8 9 10 23 8 CHI7 0 0 0.0000 9 10 11 12 18 9 CHI8 0 0 0.0000 10 11 12 13 15 10 CHI9 0 0 0.0000 11 12 14 15 15 11 CHI10 0 0 0.0000 9 10 19 20 23 12 CHI11 0 0 0.0000 3 4 36 37 39 1 OXT O_HYD 0 0.0000 5.0010 -0.4120 -1.7510 2 3 0 0 0 2 H17 H_OXY 0 0.0000 5.8400 -0.1290 -2.1400 1 0 0 0 0 3 C C_BYL 0 0.0000 4.8140 -0.1500 -0.4470 1 4 41 0 0 4 CA C_ALI 0 0.0000 3.5310 -0.5620 0.2280 3 5 36 40 0 5 CB C_ALI 0 0.0000 2.4360 0.4570 -0.0950 4 6 33 34 0 6 CG C_ALI 0 0.0000 1.1050 -0.0250 0.4860 5 7 30 31 0 7 CD C_ALI 0 0.0000 0.0100 0.9940 0.1640 6 8 27 28 0 8 CE C_ALI 0 0.0000 -1.3210 0.5120 0.7440 7 9 24 25 0 9 NZ N_AMO 0 0.0000 -2.3700 1.4880 0.4360 8 10 0 0 0 10 C2 C_BYL 0 0.0000 -3.3370 1.1650 -0.3370 9 11 19 0 0 11 C3 C_ALI 0 0.0000 -3.3280 -0.1700 -1.0370 10 12 16 17 0 12 C4 C_BYL 0 0.0000 -3.8910 -1.2220 -0.1180 11 13 14 0 0 13 O2 O_BYL 0 0.0000 -4.2610 -0.9200 0.9920 12 0 0 0 0 14 O1 O_HYD 0 0.0000 -3.9820 -2.4960 -0.5310 12 15 0 0 0 15 H18 H_OXY 0 0.0000 -4.3490 -3.1360 0.0940 14 0 0 0 0 16 H3 H_ALI 0 0.0000 -2.3050 -0.4320 -1.3070 11 0 0 0 18 17 H3A H_ALI 0 0.0000 -3.9380 -0.1110 -1.9390 11 0 0 0 18 18 Q1 PSEUD 0 0.0000 -3.1215 -0.2715 -1.6230 0 0 0 0 0 19 C1 C_ALI 0 0.0000 -4.4840 2.1190 -0.5490 10 20 21 22 0 20 H1 H_ALI 0 0.0000 -5.2570 1.9290 0.1960 19 0 0 0 23 21 H1A H_ALI 0 0.0000 -4.1270 3.1440 -0.4480 19 0 0 0 23 22 H1B H_ALI 0 0.0000 -4.8980 1.9750 -1.5470 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -4.7607 2.3493 -0.5997 0 0 0 0 0 24 HE H_ALI 0 0.0000 -1.2300 0.4070 1.8260 8 0 0 0 26 25 HEA H_ALI 0 0.0000 -1.5820 -0.4510 0.3060 8 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.4060 -0.0220 1.0660 0 0 0 0 0 27 HD H_ALI 0 0.0000 -0.0820 1.0990 -0.9170 7 0 0 0 29 28 HDA H_ALI 0 0.0000 0.2700 1.9580 0.6020 7 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.0940 1.5285 -0.1575 0 0 0 0 0 30 HG H_ALI 0 0.0000 1.1970 -0.1300 1.5670 6 0 0 0 32 31 HGA H_ALI 0 0.0000 0.8450 -0.9880 0.0480 6 0 0 0 32 32 Q5 PSEUD 0 0.0000 1.0210 -0.5590 0.8075 0 0 0 0 0 33 HB H_ALI 0 0.0000 2.3440 0.5620 -1.1760 5 0 0 0 35 34 HBA H_ALI 0 0.0000 2.6960 1.4210 0.3430 5 0 0 0 35 35 Q6 PSEUD 0 0.0000 2.5200 0.9915 -0.4165 0 0 0 0 0 36 N N_AMO 0 0.0000 3.7380 -0.6160 1.6810 4 37 38 0 0 37 HN H_AMI 0 0.0000 4.0180 0.2850 2.0400 36 0 0 0 39 38 HNA H_AMI 0 0.0000 2.9110 -0.9510 2.1510 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 3.4645 -0.3330 2.0955 0 0 0 0 0 40 HA H_ALI 0 0.0000 3.2300 -1.5450 -0.1330 4 0 0 0 0 41 O O_BYL 0 0.0000 5.6750 0.4150 0.1850 3 0 0 0 0