REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LYSINE NZ-CARBOXYLIC ACID" RESIDUE KCX 10 32 1 32 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 29 0 9 PHI7 0 0 0.0000 23 27 29 31 0 10 PHI8 0 0 0.0000 27 29 31 32 0 1 N N_AMI 0 0.0000 1.7620 -0.2470 2.8470 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6050 -1.2430 2.8890 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.1610 -0.0540 1.9400 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8830 -0.6485 2.4145 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.4380 0.3890 2.8700 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.2780 0.0120 4.1410 5 7 8 0 0 7 O O_BYL 0 0.0000 -0.0560 -1.0530 4.6660 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.1620 0.8600 4.6900 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.6210 0.6180 5.5050 8 0 0 0 0 10 HA H_ALI 0 0.0000 0.5560 1.4720 2.8270 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.3760 -0.0840 1.6650 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -0.4930 -1.1670 1.7090 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.3580 0.3880 1.6820 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.9255 -0.3895 1.6955 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.3510 0.2980 0.3750 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 0.4680 1.3810 0.3310 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 1.3330 -0.1740 0.3580 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.9005 0.6035 0.3445 0 0 0 0 0 19 CD C_ALI 0 0.0000 -0.4640 -0.1750 -0.8290 15 20 21 23 0 20 HD2 H_ALI 0 0.0000 -0.5810 -1.2570 -0.7860 19 0 0 0 22 21 HD3 H_ALI 0 0.0000 -1.4460 0.2970 -0.8120 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.0135 -0.4800 -0.7990 0 0 0 0 0 23 CE C_ALI 0 0.0000 0.2630 0.2070 -2.1200 19 24 25 27 0 24 HE2 H_ALI 0 0.0000 0.3800 1.2900 -2.1630 23 0 0 0 26 25 HE3 H_ALI 0 0.0000 1.2450 -0.2650 -2.1370 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 0.8125 0.5125 -2.1500 0 0 0 0 0 27 NZ N_AMI 0 0.0000 -0.5170 -0.2450 -3.2730 23 28 29 0 0 28 HZ H_AMI 0 0.0000 -1.3570 -0.7100 -3.1380 27 0 0 0 0 29 CX C_BYL 0 0.0000 -0.0670 -0.0160 -4.5230 27 30 31 0 0 30 OQ1 O_BYL 0 0.0000 0.9850 0.5650 -4.6930 29 0 0 0 0 31 OQ2 O_HYD 0 0.0000 -0.7840 -0.4330 -5.5840 29 32 0 0 0 32 HQ2 H_OXY 0 0.0000 -0.4620 -0.2690 -6.4800 31 0 0 0 0