REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE RESIDUE HHO 11 42 1 42 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 9 13 0 4 PHI2 0 0 0.0000 1 9 13 17 0 5 PHI3 0 0 0.0000 9 13 17 21 0 6 PHI4 0 0 0.0000 13 17 21 25 0 7 PHI5 0 0 0.0000 17 21 25 29 0 8 PHI6 0 0 0.0000 21 25 29 33 0 9 PHI7 0 0 0.0000 25 29 33 37 0 10 PHI8 0 0 0.0000 29 33 37 41 0 11 PHI9 0 0 0.0000 33 37 41 42 0 1 N N_AMI 0 0.0000 0.7300 -0.0140 -4.3730 2 8 9 0 0 2 C C_ALI 0 0.0000 -0.0400 -0.4220 -5.5560 1 3 5 6 0 3 O O_HYD 0 0.0000 -0.8490 0.6700 -5.9970 2 4 0 0 0 4 HO H_OXY 0 0.0000 -1.3360 0.3610 -6.7720 3 0 0 0 0 5 H1 H_ALI 0 0.0000 0.6440 -0.7120 -6.3530 2 0 0 0 7 6 H2 H_ALI 0 0.0000 -0.6790 -1.2670 -5.3000 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.0175 -0.9895 -5.8265 0 0 0 0 0 8 HN H_AMI 0 0.0000 0.8040 0.9900 -4.4080 1 0 0 0 0 9 C1 C_ALI 0 0.0000 -0.0940 -0.3360 -3.2010 1 10 11 13 0 10 H11 H_ALI 0 0.0000 -0.2970 -1.4070 -3.1820 9 0 0 0 12 11 H12 H_ALI 0 0.0000 -1.0360 0.2100 -3.2580 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.6665 -0.5985 -3.2200 0 0 0 0 0 13 C2 C_ALI 0 0.0000 0.6510 0.0640 -1.9260 9 14 15 17 0 14 H21 H_ALI 0 0.0000 0.8530 1.1350 -1.9450 13 0 0 0 16 15 H22 H_ALI 0 0.0000 1.5920 -0.4820 -1.8690 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.2225 0.3265 -1.9070 0 0 0 0 0 17 C3 C_ALI 0 0.0000 -0.2070 -0.2700 -0.7060 13 18 19 21 0 18 H31 H_ALI 0 0.0000 -0.4100 -1.3410 -0.6870 17 0 0 0 20 19 H32 H_ALI 0 0.0000 -1.1480 0.2760 -0.7630 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.7790 -0.5325 -0.7250 0 0 0 0 0 21 C4 C_ALI 0 0.0000 0.5380 0.1300 0.5680 17 22 23 25 0 22 H41 H_ALI 0 0.0000 0.7410 1.2000 0.5490 21 0 0 0 24 23 H42 H_ALI 0 0.0000 1.4790 -0.4160 0.6250 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.1100 0.3920 0.5870 0 0 0 0 0 25 C5 C_ALI 0 0.0000 -0.3200 -0.2050 1.7890 21 26 27 29 0 26 H51 H_ALI 0 0.0000 -0.5230 -1.2750 1.8080 25 0 0 0 28 27 H52 H_ALI 0 0.0000 -1.2610 0.3410 1.7320 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.8920 -0.4670 1.7700 0 0 0 0 0 29 C6 C_ALI 0 0.0000 0.4250 0.1950 3.0630 25 30 31 33 0 30 H61 H_ALI 0 0.0000 0.6280 1.2660 3.0440 29 0 0 0 32 31 H62 H_ALI 0 0.0000 1.3660 -0.3510 3.1200 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.9970 0.4575 3.0820 0 0 0 0 0 33 C7 C_ALI 0 0.0000 -0.4330 -0.1390 4.2840 29 34 35 37 0 34 H71 H_ALI 0 0.0000 -0.6350 -1.2100 4.3030 33 0 0 0 36 35 H72 H_ALI 0 0.0000 -1.3740 0.4070 4.2270 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -1.0045 -0.4015 4.2650 0 0 0 0 0 37 C8 C_ALI 0 0.0000 0.3120 0.2610 5.5580 33 38 39 41 0 38 H81 H_ALI 0 0.0000 0.5150 1.3320 5.5390 37 0 0 0 40 39 H82 H_ALI 0 0.0000 1.2540 -0.2850 5.6150 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 0.8845 0.5235 5.5770 0 0 0 0 0 41 O8 O_HYD 0 0.0000 -0.4890 -0.0510 6.6980 37 42 0 0 0 42 HO8 H_OXY 0 0.0000 0.0160 0.2160 7.4780 41 0 0 0 0