REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,6-DIAMINO-HEXANOIC ACID AMIDE" RESIDUE LYN 8 33 1 33 1 PHI1 0 0 0.0000 2 1 5 28 0 2 CHI1 0 0 0.0000 1 5 6 7 26 3 CHI2 0 0 0.0000 5 6 7 8 23 4 CHI3 0 0 0.0000 6 7 8 9 20 5 CHI4 0 0 0.0000 7 8 9 10 17 6 CHI5 0 0 0.0000 8 9 10 11 14 7 PHI2 0 0 0.0000 1 5 28 30 0 8 PHI3 0 0 0.0000 5 28 30 32 0 1 N N_AMI 0 0.0000 1.4530 1.7810 0.2210 2 3 5 0 0 2 H H_AMI 0 0.0000 1.5200 1.8900 -0.7800 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.5530 2.1470 0.4920 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.0365 2.0185 -0.1440 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.4190 0.3360 0.4870 1 6 27 28 0 6 CB C_ALI 0 0.0000 0.2060 -0.2820 -0.2110 5 7 24 25 0 7 CG C_ALI 0 0.0000 -1.0780 0.2740 0.4090 6 8 21 22 0 8 CD C_ALI 0 0.0000 -2.2900 -0.3450 -0.2890 7 9 18 19 0 9 CE C_ALI 0 0.0000 -3.5740 0.2110 0.3310 8 10 15 16 0 10 NZ N_AMO 0 0.0000 -4.7390 -0.3830 -0.3390 9 11 12 13 0 11 HZ1 H_AMI 0 0.0000 -4.7140 -0.1560 -1.3220 10 0 0 0 14 12 HZ2 H_AMI 0 0.0000 -4.7170 -1.3860 -0.2250 10 0 0 0 14 13 HZ3 H_AMI 0 0.0000 -5.5850 -0.0170 0.0700 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -5.0053 -0.5197 -0.4923 0 0 0 0 0 15 HE2 H_ALI 0 0.0000 -3.6010 -0.0350 1.3930 9 0 0 0 17 16 HE3 H_ALI 0 0.0000 -3.5970 1.2940 0.2080 9 0 0 0 17 17 Q3 PSEUD 0 0.0000 -3.5990 0.6295 0.8005 0 0 0 0 0 18 HD2 H_ALI 0 0.0000 -2.2630 -0.0990 -1.3500 8 0 0 0 20 19 HD3 H_ALI 0 0.0000 -2.2670 -1.4280 -0.1660 8 0 0 0 20 20 Q4 PSEUD 0 0.0000 -2.2650 -0.7635 -0.7580 0 0 0 0 0 21 HG2 H_ALI 0 0.0000 -1.1040 0.0280 1.4700 7 0 0 0 23 22 HG3 H_ALI 0 0.0000 -1.1010 1.3560 0.2860 7 0 0 0 23 23 Q5 PSEUD 0 0.0000 -1.1025 0.6920 0.8780 0 0 0 0 0 24 HB2 H_ALI 0 0.0000 0.2330 -0.0360 -1.2730 6 0 0 0 26 25 HB3 H_ALI 0 0.0000 0.2300 -1.3650 -0.0880 6 0 0 0 26 26 Q6 PSEUD 0 0.0000 0.2315 -0.7005 -0.6805 0 0 0 0 0 27 HA H_ALI 0 0.0000 1.3460 0.1660 1.5610 5 0 0 0 0 28 C C_BYL 0 0.0000 2.6800 -0.3010 -0.0380 5 29 30 0 0 29 O O_BYL 0 0.0000 3.3430 0.2700 -0.8780 28 0 0 0 0 30 NT N_AMI 0 0.0000 3.0700 -1.5050 0.4250 28 31 32 0 0 31 HNT1 H_AMI 0 0.0000 2.5390 -1.9610 1.0960 30 0 0 0 33 32 HNT2 H_AMI 0 0.0000 3.8810 -1.9150 0.0870 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 3.2100 -1.9380 0.5915 0 0 0 0 0