REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5,8,11-TETRAOXATRIDECANE RESIDUE PGF 12 42 1 42 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 15 0 4 PHI4 0 0 0.0000 10 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 20 0 6 PHI6 0 0 0.0000 15 19 20 24 0 7 PHI7 0 0 0.0000 19 20 24 28 0 8 PHI8 0 0 0.0000 20 24 28 29 0 9 PHI9 0 0 0.0000 24 28 29 33 0 10 PHI10 0 0 0.0000 28 29 33 37 0 11 PHI11 0 0 0.0000 29 33 37 38 0 12 PHI12 0 0 0.0000 33 37 38 41 0 1 C7 C_ALI 0 0.0000 -5.2880 1.5980 -1.1150 2 3 4 6 0 2 H71 H_ALI 0 0.0000 -4.5580 1.9020 -1.8660 1 0 0 0 5 3 H72 H_ALI 0 0.0000 -5.8310 0.7220 -1.4690 1 0 0 0 5 4 H73 H_ALI 0 0.0000 -5.9890 2.4140 -0.9400 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.4593 1.6793 -1.4250 0 0 0 0 0 6 C8 C_ALI 0 0.0000 -4.5660 1.2580 0.1900 1 7 8 10 0 7 H81 H_ALI 0 0.0000 -4.0230 2.1340 0.5440 6 0 0 0 9 8 H82 H_ALI 0 0.0000 -5.2950 0.9540 0.9410 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -4.6590 1.5440 0.7425 0 0 0 0 0 10 O5 O_EST 0 0.0000 -3.6460 0.1880 -0.0400 6 11 0 0 0 11 C9 C_ALI 0 0.0000 -3.0070 -0.0830 1.2090 10 12 13 15 0 12 H91 H_ALI 0 0.0000 -2.4840 0.8110 1.5500 11 0 0 0 14 13 H92 H_ALI 0 0.0000 -3.7560 -0.3690 1.9470 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -3.1200 0.2210 1.7485 0 0 0 0 0 15 C10 C_ALI 0 0.0000 -2.0040 -1.2240 1.0320 11 16 17 19 0 16 H101 H_ALI 0 0.0000 -1.5810 -1.4900 2.0000 15 0 0 0 18 17 H102 H_ALI 0 0.0000 -2.5110 -2.0910 0.6070 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -2.0460 -1.7905 1.3035 0 0 0 0 0 19 O6 O_EST 0 0.0000 -0.9570 -0.8070 0.1530 15 20 0 0 0 20 C11 C_ALI 0 0.0000 -0.0580 -1.9110 0.0280 19 21 22 24 0 21 H111 H_ALI 0 0.0000 0.3400 -2.1680 1.0100 20 0 0 0 23 22 H112 H_ALI 0 0.0000 -0.5900 -2.7680 -0.3840 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -0.1250 -2.4680 0.3130 0 0 0 0 0 24 C12 C_ALI 0 0.0000 1.0930 -1.5280 -0.9040 20 25 26 28 0 25 H121 H_ALI 0 0.0000 1.7300 -2.3960 -1.0700 24 0 0 0 27 26 H122 H_ALI 0 0.0000 0.6900 -1.1860 -1.8570 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 1.2100 -1.7910 -1.4635 0 0 0 0 0 28 O7 O_EST 0 0.0000 1.8610 -0.4800 -0.3090 24 29 0 0 0 29 C13 C_ALI 0 0.0000 2.9140 -0.1690 -1.2230 28 30 31 33 0 30 H131 H_ALI 0 0.0000 3.5280 -1.0550 -1.3840 29 0 0 0 32 31 H132 H_ALI 0 0.0000 2.4880 0.1560 -2.1720 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 3.0080 -0.4495 -1.7780 0 0 0 0 0 33 C14 C_ALI 0 0.0000 3.7790 0.9520 -0.6420 29 34 35 37 0 34 H141 H_ALI 0 0.0000 4.5270 1.2500 -1.3760 33 0 0 0 36 35 H142 H_ALI 0 0.0000 3.1490 1.8070 -0.3970 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 3.8380 1.5285 -0.8865 0 0 0 0 0 37 O8 O_EST 0 0.0000 4.4300 0.4870 0.5420 33 38 0 0 0 38 C15 C_ALI 0 0.0000 5.2180 1.5730 1.0340 37 39 40 41 0 39 H151 H_ALI 0 0.0000 5.9480 1.8630 0.2790 38 0 0 0 42 40 H152 H_ALI 0 0.0000 4.5690 2.4200 1.2570 38 0 0 0 42 41 H153 H_ALI 0 0.0000 5.7370 1.2630 1.9410 38 0 0 0 42 42 Q9 PSEUD 0 0.0000 5.4180 1.8487 1.1590 0 0 0 0 0