REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2,8-DIAMINOOCTANOIC ACID" RESIDUE HHK 10 38 1 38 1 PHI1 0 0 0.0000 2 1 5 35 0 2 CHI1 0 0 0.0000 1 5 6 7 33 3 CHI2 0 0 0.0000 5 6 7 8 30 4 CHI3 0 0 0.0000 6 7 8 9 27 5 CHI4 0 0 0.0000 7 8 9 10 24 6 CHI5 0 0 0.0000 8 9 10 11 21 7 CHI6 0 0 0.0000 9 10 11 12 18 8 CHI7 0 0 0.0000 10 11 12 13 15 9 PHI2 0 0 0.0000 1 5 35 37 0 10 PHI3 0 0 0.0000 5 35 37 38 0 1 N N_AMI 0 0.0000 0.0570 -1.4780 -2.9120 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.5930 -2.2290 -2.9730 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.1860 -0.5820 -2.5540 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.3895 -1.4055 -2.7635 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.3170 -1.6020 -3.6490 1 6 34 35 0 6 CB C_ALI 0 0.0000 1.8210 -3.0480 -3.5620 5 7 31 32 0 7 CG C_ALI 0 0.0000 2.1790 -3.4670 -2.1310 6 8 28 29 0 8 CD C_ALI 0 0.0000 2.7410 -4.8910 -2.0970 7 9 25 26 0 9 CE C_ALI 0 0.0000 3.1400 -5.3550 -0.6930 8 10 22 23 0 10 CZ C_ALI 0 0.0000 3.6520 -6.7950 -0.5850 9 11 19 20 0 11 CT C_ALI 0 0.0000 3.9490 -7.2270 0.8520 10 12 16 17 0 12 NH N_AMO 0 0.0000 4.4500 -8.5970 0.8920 11 13 14 0 0 13 HH1 H_AMI 0 0.0000 4.1000 -9.2450 0.2200 12 0 0 0 15 14 HH2 H_AMI 0 0.0000 4.9590 -8.8870 1.6990 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 4.5295 -9.0660 0.9595 0 0 0 0 0 16 HT2 H_ALI 0 0.0000 3.0420 -7.1620 1.4630 11 0 0 0 18 17 HT1 H_ALI 0 0.0000 4.7000 -6.5730 1.3060 11 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.8710 -6.8675 1.3845 0 0 0 0 0 19 HZ2 H_ALI 0 0.0000 4.5450 -6.9220 -1.2080 10 0 0 0 21 20 HZ3 H_ALI 0 0.0000 2.8860 -7.4570 -1.0100 10 0 0 0 21 21 Q4 PSEUD 0 0.0000 3.7155 -7.1895 -1.1090 0 0 0 0 0 22 HE2 H_ALI 0 0.0000 3.9120 -4.6760 -0.3110 9 0 0 0 24 23 HE3 H_ALI 0 0.0000 2.2760 -5.2450 -0.0250 9 0 0 0 24 24 Q5 PSEUD 0 0.0000 3.0940 -4.9605 -0.1680 0 0 0 0 0 25 HD2 H_ALI 0 0.0000 3.6320 -4.9400 -2.7350 8 0 0 0 27 26 HD3 H_ALI 0 0.0000 2.0150 -5.5870 -2.5310 8 0 0 0 27 27 Q6 PSEUD 0 0.0000 2.8235 -5.2635 -2.6330 0 0 0 0 0 28 HG2 H_ALI 0 0.0000 1.2850 -3.4120 -1.5010 7 0 0 0 30 29 HG3 H_ALI 0 0.0000 2.9180 -2.7700 -1.7180 7 0 0 0 30 30 Q7 PSEUD 0 0.0000 2.1015 -3.0910 -1.6095 0 0 0 0 0 31 HB2 H_ALI 0 0.0000 1.0640 -3.7380 -3.9580 6 0 0 0 33 32 HB3 H_ALI 0 0.0000 2.7130 -3.1590 -4.1920 6 0 0 0 33 33 Q8 PSEUD 0 0.0000 1.8885 -3.4485 -4.0750 0 0 0 0 0 34 HA H_ALI 0 0.0000 2.0360 -0.9060 -3.2040 5 0 0 0 0 35 C C_BYL 0 0.0000 1.0210 -1.2060 -5.0850 5 36 37 0 0 36 O O_BYL 0 0.0000 -0.0850 -0.9090 -5.5190 35 0 0 0 0 37 OXT O_HYD 0 0.0000 2.1400 -1.1880 -5.8550 35 38 0 0 0 38 HXT H_OXY 0 0.0000 2.0050 -0.9190 -6.7890 37 0 0 0 0