REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = OCTANAL RESIDUE OYA 7 32 1 32 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 32 0 1 C14 C_ALI 0 0.0000 4.9580 -0.2630 -0.1320 2 3 4 6 0 2 H141 H_ALI 0 0.0000 5.8200 0.4030 -0.1650 1 0 0 0 5 3 H142 H_ALI 0 0.0000 5.0260 -0.9020 0.7490 1 0 0 0 5 4 H143 H_ALI 0 0.0000 4.9430 -0.8820 -1.0290 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.2630 -0.4603 -0.1483 0 0 0 0 0 6 C5 C_ALI 0 0.0000 3.6750 0.5670 -0.0640 1 7 8 10 0 7 H51 H_ALI 0 0.0000 3.6900 1.1860 0.8340 6 0 0 0 9 8 H52 H_ALI 0 0.0000 3.6080 1.2050 -0.9450 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.6490 1.1955 -0.0555 0 0 0 0 0 10 C6 C_ALI 0 0.0000 2.4650 -0.3680 -0.0180 6 11 12 14 0 11 H61 H_ALI 0 0.0000 2.4500 -0.9870 -0.9150 10 0 0 0 13 12 H62 H_ALI 0 0.0000 2.5320 -1.0070 0.8630 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 2.4910 -0.9970 -0.0260 0 0 0 0 0 14 C11 C_ALI 0 0.0000 1.1810 0.4620 0.0510 10 15 16 18 0 15 H111 H_ALI 0 0.0000 1.1970 1.0810 0.9480 14 0 0 0 17 16 H112 H_ALI 0 0.0000 1.1140 1.1000 -0.8300 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1555 1.0905 0.0590 0 0 0 0 0 18 C7 C_ALI 0 0.0000 -0.0290 -0.4730 0.0970 14 19 20 22 0 19 H71 H_ALI 0 0.0000 -0.0440 -1.0920 -0.8000 18 0 0 0 21 20 H72 H_ALI 0 0.0000 0.0380 -1.1120 0.9780 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -0.0030 -1.1020 0.0890 0 0 0 0 0 22 C8 C_ALI 0 0.0000 -1.3120 0.3570 0.1660 18 23 24 26 0 23 H81 H_ALI 0 0.0000 -1.2970 0.9760 1.0630 22 0 0 0 25 24 H82 H_ALI 0 0.0000 -1.3800 0.9960 -0.7150 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -1.3385 0.9860 0.1740 0 0 0 0 0 26 C9 C_ALI 0 0.0000 -2.5230 -0.5780 0.2120 22 27 28 30 0 27 H91 H_ALI 0 0.0000 -2.5380 -1.1970 -0.6850 26 0 0 0 29 28 H92 H_ALI 0 0.0000 -2.4550 -1.2160 1.0930 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -2.4965 -1.2065 0.2040 0 0 0 0 0 30 C10 C_BYL 0 0.0000 -3.7870 0.2400 0.2800 26 31 32 0 0 31 H10 H_ALI 0 0.0000 -3.9130 0.9750 1.0610 30 0 0 0 0 32 OAB O_BYL 0 0.0000 -4.6580 0.0730 -0.5390 30 0 0 0 0