REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-AMINOHEXANOIC ACID" RESIDUE ACA 7 28 1 28 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 27 0 1 C1 C_BYL 0 0.0000 -0.0690 0.0020 -2.7630 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -1.2760 -0.0160 -2.7140 1 0 0 0 0 3 O2 O_HYD 0 0.0000 0.5530 0.0160 -3.9520 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.0360 0.0110 -4.7690 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.7360 0.0090 -1.4900 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.3510 0.9090 -1.4540 5 0 0 0 8 7 H22 H_ALI 0 0.0000 1.3770 -0.8700 -1.4610 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.3640 0.0195 -1.4575 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.2100 -0.0080 -0.2880 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -0.8250 -0.9080 -0.3230 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.8510 0.8710 -0.3170 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.8380 -0.0185 -0.3200 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.6070 -0.0010 1.0040 9 14 15 17 0 14 H41 H_ALI 0 0.0000 1.2220 0.8970 1.0400 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.2490 -0.8810 1.0330 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.2355 0.0080 1.0365 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.3380 -0.0200 2.2070 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -0.9530 -0.9190 2.1710 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -0.9800 0.8600 2.1780 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.9665 -0.0295 2.1745 0 0 0 0 0 21 C6 C_ALI 0 0.0000 0.4790 -0.0120 3.5000 17 22 23 25 0 22 H61 H_ALI 0 0.0000 1.0940 0.8860 3.5350 21 0 0 0 24 23 H62 H_ALI 0 0.0000 1.1210 -0.8930 3.5290 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.1075 -0.0035 3.5320 0 0 0 0 0 25 N6 N_AMI 0 0.0000 -0.4280 -0.0300 4.6540 21 26 27 0 0 26 HN61 H_AMI 0 0.0000 0.1510 -0.0240 5.4790 25 0 0 0 28 27 HN62 H_AMI 0 0.0000 -0.9270 0.8460 4.6440 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.3880 0.4110 5.0615 0 0 0 0 0