REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-TRIDECANOIC ACID" RESIDUE TDA 13 53 1 53 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 17 0 5 PHI5 0 0 0.0000 9 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 25 0 7 PHI7 0 0 0.0000 17 21 25 29 0 8 PHI8 0 0 0.0000 21 25 29 33 0 9 PHI9 0 0 0.0000 25 29 33 37 0 10 PHI10 0 0 0.0000 29 33 37 41 0 11 PHI11 0 0 0.0000 33 37 41 45 0 12 PHI12 0 0 0.0000 37 41 45 49 0 13 PHI13 0 0 0.0000 41 45 49 52 0 1 O21 O_HYD 0 0.0000 0.4390 0.0000 -7.5550 2 3 0 0 0 2 H21 H_OXY 0 0.0000 -0.1000 0.0000 -8.3570 1 0 0 0 0 3 C21 C_BYL 0 0.0000 -0.1490 0.0000 -6.3490 1 4 5 0 0 4 O22 O_BYL 0 0.0000 -1.3540 0.0000 -6.2650 3 0 0 0 0 5 C22 C_ALI 0 0.0000 0.6930 0.0000 -5.0990 3 6 7 9 0 6 H222 H_ALI 0 0.0000 1.3220 0.8900 -5.0850 5 0 0 0 8 7 H221 H_ALI 0 0.0000 1.3220 -0.8900 -5.0850 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.3220 0.0000 -5.0850 0 0 0 0 0 9 C23 C_ALI 0 0.0000 -0.2180 0.0000 -3.8700 5 10 11 13 0 10 H232 H_ALI 0 0.0000 -0.8470 -0.8900 -3.8840 9 0 0 0 12 11 H231 H_ALI 0 0.0000 -0.8470 0.8900 -3.8840 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.8470 0.0000 -3.8840 0 0 0 0 0 13 C24 C_ALI 0 0.0000 0.6370 0.0000 -2.6010 9 14 15 17 0 14 H242 H_ALI 0 0.0000 1.2660 0.8900 -2.5870 13 0 0 0 16 15 H241 H_ALI 0 0.0000 1.2660 -0.8900 -2.5870 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.2660 0.0000 -2.5870 0 0 0 0 0 17 C25 C_ALI 0 0.0000 -0.2740 0.0000 -1.3720 13 18 19 21 0 18 H252 H_ALI 0 0.0000 -0.9030 -0.8900 -1.3860 17 0 0 0 20 19 H251 H_ALI 0 0.0000 -0.9030 0.8900 -1.3860 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.9030 0.0000 -1.3860 0 0 0 0 0 21 C26 C_ALI 0 0.0000 0.5810 0.0000 -0.1030 17 22 23 25 0 22 H262 H_ALI 0 0.0000 1.2100 0.8900 -0.0890 21 0 0 0 24 23 H261 H_ALI 0 0.0000 1.2100 -0.8900 -0.0890 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.2100 0.0000 -0.0890 0 0 0 0 0 25 C27 C_ALI 0 0.0000 -0.3300 0.0000 1.1250 21 26 27 29 0 26 H272 H_ALI 0 0.0000 -0.9590 -0.8900 1.1110 25 0 0 0 28 27 H271 H_ALI 0 0.0000 -0.9590 0.8900 1.1110 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.9590 0.0000 1.1110 0 0 0 0 0 29 C28 C_ALI 0 0.0000 0.5250 0.0000 2.3940 25 30 31 33 0 30 H282 H_ALI 0 0.0000 1.1540 0.8900 2.4080 29 0 0 0 32 31 H281 H_ALI 0 0.0000 1.1540 -0.8900 2.4080 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 1.1540 0.0000 2.4080 0 0 0 0 0 33 C29 C_ALI 0 0.0000 -0.3860 0.0000 3.6230 29 34 35 37 0 34 H292 H_ALI 0 0.0000 -1.0150 -0.8900 3.6090 33 0 0 0 36 35 H291 H_ALI 0 0.0000 -1.0150 0.8900 3.6090 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -1.0150 0.0000 3.6090 0 0 0 0 0 37 C30 C_ALI 0 0.0000 0.4690 0.0000 4.8920 33 38 39 41 0 38 H302 H_ALI 0 0.0000 1.0980 0.8900 4.9060 37 0 0 0 40 39 H301 H_ALI 0 0.0000 1.0980 -0.8900 4.9060 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 1.0980 0.0000 4.9060 0 0 0 0 0 41 C31 C_ALI 0 0.0000 -0.4420 0.0000 6.1210 37 42 43 45 0 42 H312 H_ALI 0 0.0000 -1.0710 -0.8900 6.1070 41 0 0 0 44 43 H311 H_ALI 0 0.0000 -1.0710 0.8900 6.1070 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 -1.0710 0.0000 6.1070 0 0 0 0 0 45 C32 C_ALI 0 0.0000 0.4130 0.0000 7.3890 41 46 47 49 0 46 H322 H_ALI 0 0.0000 1.0420 0.8900 7.4040 45 0 0 0 48 47 H321 H_ALI 0 0.0000 1.0420 -0.8900 7.4040 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 1.0420 0.0000 7.4040 0 0 0 0 0 49 C33 C_ALI 0 0.0000 -0.4980 0.0000 8.6190 45 50 51 52 0 50 H333 H_ALI 0 0.0000 0.1110 0.0000 9.5220 49 0 0 0 53 51 H332 H_ALI 0 0.0000 -1.1270 0.8900 8.6040 49 0 0 0 53 52 H331 H_ALI 0 0.0000 -1.1270 -0.8900 8.6040 49 0 0 0 53 53 Q12 PSEUD 0 0.0000 -0.7143 0.0000 8.9100 0 0 0 0 0