REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DECYL FORMATE" RESIDUE DFD 11 45 1 45 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 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 43 0 11 PHI11 0 0 0.0000 38 42 43 45 0 1 C11 C_ALI 0 0.0000 7.5030 -0.4110 0.0000 2 3 4 6 0 2 H111 H_ALI 0 0.0000 8.3950 0.2160 -0.0000 1 0 0 0 5 3 H112 H_ALI 0 0.0000 7.5020 -1.0410 0.8900 1 0 0 0 5 4 H113 H_ALI 0 0.0000 7.5020 -1.0410 -0.8900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.7997 -0.6220 0.0000 0 0 0 0 0 6 C10 C_ALI 0 0.0000 6.2560 0.4750 -0.0000 1 7 8 10 0 7 H101 H_ALI 0 0.0000 6.2580 1.1040 0.8900 6 0 0 0 9 8 H102 H_ALI 0 0.0000 6.2580 1.1040 -0.8900 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 6.2580 1.1040 0.0000 0 0 0 0 0 10 C9 C_ALI 0 0.0000 5.0050 -0.4060 0.0000 6 11 12 14 0 11 H91 H_ALI 0 0.0000 5.0040 -1.0350 -0.8900 10 0 0 0 13 12 H92 H_ALI 0 0.0000 5.0040 -1.0350 0.8900 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 5.0040 -1.0350 0.0000 0 0 0 0 0 14 C8 C_ALI 0 0.0000 3.7580 0.4800 -0.0000 10 15 16 18 0 15 H81 H_ALI 0 0.0000 3.7590 1.1100 0.8900 14 0 0 0 17 16 H82 H_ALI 0 0.0000 3.7590 1.1100 -0.8900 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 3.7590 1.1100 0.0000 0 0 0 0 0 18 C7 C_ALI 0 0.0000 2.5070 -0.4000 0.0000 14 19 20 22 0 19 H71 H_ALI 0 0.0000 2.5050 -1.0300 -0.8900 18 0 0 0 21 20 H72 H_ALI 0 0.0000 2.5050 -1.0300 0.8900 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 2.5050 -1.0300 0.0000 0 0 0 0 0 22 C6 C_ALI 0 0.0000 1.2590 0.4860 -0.0000 18 23 24 26 0 23 H61 H_ALI 0 0.0000 1.2610 1.1150 0.8900 22 0 0 0 25 24 H62 H_ALI 0 0.0000 1.2610 1.1150 -0.8900 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.2610 1.1150 0.0000 0 0 0 0 0 26 C5 C_ALI 0 0.0000 0.0080 -0.3950 0.0000 22 27 28 30 0 27 H51 H_ALI 0 0.0000 0.0070 -1.0240 -0.8900 26 0 0 0 29 28 H52 H_ALI 0 0.0000 0.0070 -1.0240 0.8900 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 0.0070 -1.0240 0.0000 0 0 0 0 0 30 C4 C_ALI 0 0.0000 -1.2390 0.4910 -0.0000 26 31 32 34 0 31 H41 H_ALI 0 0.0000 -1.2380 1.1210 0.8900 30 0 0 0 33 32 H42 H_ALI 0 0.0000 -1.2380 1.1210 -0.8900 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -1.2380 1.1210 0.0000 0 0 0 0 0 34 C3 C_ALI 0 0.0000 -2.4900 -0.3890 0.0000 30 35 36 38 0 35 H31 H_ALI 0 0.0000 -2.4920 -1.0180 -0.8900 34 0 0 0 37 36 H32 H_ALI 0 0.0000 -2.4920 -1.0180 0.8900 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -2.4920 -1.0180 0.0000 0 0 0 0 0 38 C2 C_ALI 0 0.0000 -3.7380 0.4970 -0.0000 34 39 40 42 0 39 H21 H_ALI 0 0.0000 -3.7360 1.1260 0.8900 38 0 0 0 41 40 H22 H_ALI 0 0.0000 -3.7360 1.1260 -0.8900 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -3.7360 1.1260 0.0000 0 0 0 0 0 42 O2 O_EST 0 0.0000 -4.9250 -0.3380 0.0000 38 43 0 0 0 43 C1 C_BYL 0 0.0000 -6.1120 0.2890 -0.0000 42 44 45 0 0 44 H1 H_ALI 0 0.0000 -6.1520 1.3680 -0.0000 43 0 0 0 0 45 O1 O_BYL 0 0.0000 -7.1350 -0.3540 0.0000 43 0 0 0 0