REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CAPRIC ACID" RESIDUE CRC 10 41 1 41 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 40 0 1 O1 O_HYD 0 0.0000 -0.5500 0.0000 -5.7180 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.0320 0.0000 -6.5350 1 0 0 0 0 3 C1 C_BYL 0 0.0000 0.0710 0.0000 -4.5290 1 4 5 0 0 4 O2 O_BYL 0 0.0000 1.2790 0.0000 -4.4780 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.7350 0.0000 -3.2560 3 6 7 9 0 6 H21 H_ALI 0 0.0000 -1.3640 -0.8900 -3.2240 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -1.3630 0.8900 -3.2240 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.3635 0.0000 -3.2240 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.2090 0.0000 -2.0530 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.8380 0.8900 -2.0840 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.8380 -0.8900 -2.0840 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.8380 0.0000 -2.0840 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.6100 0.0000 -0.7610 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -1.2380 -0.8900 -0.7290 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.2380 0.8900 -0.7290 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.2380 0.0000 -0.7290 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.3350 0.0000 0.4420 13 18 19 21 0 18 H51 H_ALI 0 0.0000 0.9630 0.8900 0.4100 17 0 0 0 20 19 H52 H_ALI 0 0.0000 0.9630 -0.8900 0.4100 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.9630 0.0000 0.4100 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.4840 0.0000 1.7340 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -1.1130 -0.8900 1.7650 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.1130 0.8900 1.7650 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.1130 0.0000 1.7650 0 0 0 0 0 25 C7 C_ALI 0 0.0000 0.4600 0.0000 2.9370 21 26 27 29 0 26 H71 H_ALI 0 0.0000 1.0890 0.8900 2.9050 25 0 0 0 28 27 H72 H_ALI 0 0.0000 1.0890 -0.8900 2.9050 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.0890 0.0000 2.9050 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.3590 0.0000 4.2290 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -0.9870 -0.8900 4.2610 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -0.9870 0.8900 4.2610 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.9870 0.0000 4.2610 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.5860 0.0000 5.4320 29 34 35 37 0 34 H91 H_ALI 0 0.0000 1.2140 0.8900 5.4010 33 0 0 0 36 35 H92 H_ALI 0 0.0000 1.2140 -0.8900 5.4010 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 1.2140 0.0000 5.4010 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -0.2330 0.0000 6.7240 33 38 39 40 0 38 H101 H_ALI 0 0.0000 0.4390 0.0000 7.5820 37 0 0 0 41 39 H102 H_ALI 0 0.0000 -0.8620 0.8900 6.7560 37 0 0 0 41 40 H103 H_ALI 0 0.0000 -0.8620 -0.8900 6.7560 37 0 0 0 41 41 Q9 PSEUD 0 0.0000 -0.4283 0.0000 7.0313 0 0 0 0 0