REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NZ-(1-CARBOXYETHYL)-LYSINE" RESIDUE MCL 12 39 1 39 1 PHI1 0 0 0.0000 2 1 5 36 0 2 CHI1 0 0 0.0000 1 5 6 7 34 3 CHI2 0 0 0.0000 5 6 7 8 31 4 CHI3 0 0 0.0000 6 7 8 9 28 5 CHI4 0 0 0.0000 7 8 9 10 25 6 CHI5 0 0 0.0000 8 9 10 11 22 7 CHI6 0 0 0.0000 9 10 11 12 21 8 CHI7 0 0 0.0000 10 11 12 13 16 9 CHI8 0 0 0.0000 10 11 17 18 20 10 CHI9 0 0 0.0000 11 17 18 19 19 11 PHI2 0 0 0.0000 1 5 36 38 0 12 PHI3 0 0 0.0000 5 36 38 39 0 1 N N_AMI 0 0.0000 0.2890 -2.0230 -2.6790 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.4240 -2.6270 -3.0530 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.0440 -2.4020 -2.1310 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.3100 -2.5145 -2.5920 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0690 -0.5990 -2.6760 1 6 35 36 0 6 CB C_ALI 0 0.0000 1.0820 0.1470 -1.8050 5 7 32 33 0 7 CG C_ALI 0 0.0000 1.0290 -0.2100 -0.3140 6 8 29 30 0 8 CD C_ALI 0 0.0000 2.0180 0.5950 0.5360 7 9 26 27 0 9 CE C_ALI 0 0.0000 2.0020 0.1920 2.0120 8 10 23 24 0 10 NZ N_AMO 0 0.0000 2.9770 0.9440 2.7920 9 11 22 0 0 11 CX1 C_ALI 0 0.0000 2.9360 0.5510 4.1940 10 12 17 21 0 12 C1 C_ALI 0 0.0000 3.9830 1.3370 4.9650 11 13 14 15 0 13 H11 H_ALI 0 0.0000 4.0070 1.0360 6.0170 12 0 0 0 16 14 H12 H_ALI 0 0.0000 4.9810 1.1770 4.5440 12 0 0 0 16 15 H13 H_ALI 0 0.0000 3.7760 2.4130 4.9340 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 4.2547 1.5420 5.1650 0 0 0 0 0 17 CX2 C_BYL 0 0.0000 1.5430 0.8280 4.7010 11 18 20 0 0 18 O1 O_HYD 0 0.0000 0.9260 -0.3290 5.0540 17 19 0 0 0 19 HO1 H_OXY 0 0.0000 0.0120 -0.1730 5.3740 18 0 0 0 0 20 O2 O_BYL 0 0.0000 1.0080 1.9250 4.7780 17 0 0 0 0 21 HX1 H_ALI 0 0.0000 3.1250 -0.5260 4.2480 11 0 0 0 0 22 HZ H_AMI 0 0.0000 3.9100 0.7670 2.4210 10 0 0 0 0 23 HE2 H_ALI 0 0.0000 1.0030 0.3510 2.4330 9 0 0 0 25 24 HE3 H_ALI 0 0.0000 2.2260 -0.8770 2.0960 9 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.6145 -0.2630 2.2645 0 0 0 0 0 26 HD2 H_ALI 0 0.0000 1.8040 1.6660 0.4520 8 0 0 0 28 27 HD3 H_ALI 0 0.0000 3.0330 0.4430 0.1480 8 0 0 0 28 28 Q4 PSEUD 0 0.0000 2.4185 1.0545 0.3000 0 0 0 0 0 29 HG2 H_ALI 0 0.0000 1.2600 -1.2780 -0.2140 7 0 0 0 31 30 HG3 H_ALI 0 0.0000 0.0080 -0.0750 0.0610 7 0 0 0 31 31 Q5 PSEUD 0 0.0000 0.6340 -0.6765 -0.0765 0 0 0 0 0 32 HB2 H_ALI 0 0.0000 2.0970 -0.0600 -2.1690 6 0 0 0 34 33 HB3 H_ALI 0 0.0000 0.9360 1.2290 -1.9180 6 0 0 0 34 34 Q6 PSEUD 0 0.0000 1.5165 0.5845 -2.0435 0 0 0 0 0 35 HA H_ALI 0 0.0000 -0.9600 -0.4490 -2.3370 5 0 0 0 0 36 C C_BYL 0 0.0000 0.1840 -0.1440 -4.1180 5 37 38 0 0 37 O O_BYL 0 0.0000 0.9580 -0.6070 -4.9460 36 0 0 0 0 38 OXT O_HYD 0 0.0000 -0.6490 0.8950 -4.3890 36 39 0 0 0 39 HXT H_OXY 0 0.0000 -0.5890 1.2530 -5.3010 38 0 0 0 0