REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-AMINO HEXANOIC ACID" RESIDUE AHA 7 28 1 28 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 22 3 CHI3 0 0 0.0000 2 3 4 5 19 4 CHI4 0 0 0.0000 3 4 5 6 16 5 CHI5 0 0 0.0000 4 5 6 7 13 6 CHI6 0 0 0.0000 5 6 7 8 10 7 PHI1 0 0 0.0000 2 1 27 28 0 1 C1 C_BYL 0 0.0000 -0.0690 0.0020 -2.7630 2 26 27 0 0 2 C2 C_ALI 0 0.0000 0.7360 0.0090 -1.4900 1 3 23 24 0 3 C3 C_ALI 0 0.0000 -0.2100 -0.0080 -0.2880 2 4 20 21 0 4 C4 C_ALI 0 0.0000 0.6070 -0.0010 1.0040 3 5 17 18 0 5 C5 C_ALI 0 0.0000 -0.3380 -0.0200 2.2070 4 6 14 15 0 6 C6 C_ALI 0 0.0000 0.4790 -0.0120 3.5000 5 7 11 12 0 7 N N_AMO 0 0.0000 -0.4280 -0.0300 4.6540 6 8 9 0 0 8 HN1 H_AMI 0 0.0000 0.1510 -0.0240 5.4790 7 0 0 0 10 9 HN2 H_AMI 0 0.0000 -0.9270 0.8460 4.6440 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.3880 0.4110 5.0615 0 0 0 0 0 11 H61 H_ALI 0 0.0000 1.0940 0.8860 3.5350 6 0 0 0 13 12 H62 H_ALI 0 0.0000 1.1210 -0.8930 3.5290 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.1075 -0.0035 3.5320 0 0 0 0 0 14 H51 H_ALI 0 0.0000 -0.9530 -0.9190 2.1710 5 0 0 0 16 15 H52 H_ALI 0 0.0000 -0.9800 0.8600 2.1780 5 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.9665 -0.0295 2.1745 0 0 0 0 0 17 H41 H_ALI 0 0.0000 1.2220 0.8970 1.0400 4 0 0 0 19 18 H42 H_ALI 0 0.0000 1.2490 -0.8810 1.0330 4 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.2355 0.0080 1.0365 0 0 0 0 0 20 H31 H_ALI 0 0.0000 -0.8250 -0.9080 -0.3230 3 0 0 0 22 21 H32 H_ALI 0 0.0000 -0.8510 0.8710 -0.3170 3 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.8380 -0.0185 -0.3200 0 0 0 0 0 23 H21 H_ALI 0 0.0000 1.3510 0.9090 -1.4540 2 0 0 0 25 24 H22 H_ALI 0 0.0000 1.3770 -0.8700 -1.4610 2 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.3640 0.0195 -1.4575 0 0 0 0 0 26 O1 O_BYL 0 0.0000 -1.2760 -0.0160 -2.7140 1 0 0 0 0 27 O2 O_HYD 0 0.0000 0.5530 0.0160 -3.9520 1 28 0 0 0 28 HO2 H_OXY 0 0.0000 0.0360 0.0110 -4.7690 27 0 0 0 0