REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = UNDECANE RESIDUE UND 10 46 1 46 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 45 0 1 C1 C_ALI 0 0.0000 -0.3960 0.0000 6.2460 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -1.0250 -0.8900 6.2460 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.2330 0.0000 7.1360 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -1.0250 0.8900 6.2460 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.6057 0.0000 6.5427 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.4870 0.0000 4.9970 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.1160 0.8900 4.9970 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.1160 -0.8900 4.9970 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1160 0.0000 4.9970 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.3960 0.0000 3.7470 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -1.0250 -0.8900 3.7470 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -1.0250 0.8900 3.7470 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.0250 0.0000 3.7470 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.4870 0.0000 2.4980 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.1160 0.8900 2.4980 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.1160 -0.8900 2.4980 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1160 0.0000 2.4980 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.3960 0.0000 1.2490 14 19 20 22 0 19 H51 H_ALI 0 0.0000 -1.0250 -0.8900 1.2490 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -1.0250 0.8900 1.2490 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.0250 0.0000 1.2490 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.4870 0.0000 0.0000 18 23 24 26 0 23 H61 H_ALI 0 0.0000 1.1160 0.8900 0.0000 22 0 0 0 25 24 H62 H_ALI 0 0.0000 1.1160 -0.8900 0.0000 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.1160 0.0000 0.0000 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.3960 0.0000 -1.2490 22 27 28 30 0 27 H71 H_ALI 0 0.0000 -1.0250 -0.8900 -1.2490 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -1.0250 0.8900 -1.2490 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -1.0250 0.0000 -1.2490 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.4870 0.0000 -2.4980 26 31 32 34 0 31 H81 H_ALI 0 0.0000 1.1160 0.8900 -2.4980 30 0 0 0 33 32 H82 H_ALI 0 0.0000 1.1160 -0.8900 -2.4980 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 1.1160 0.0000 -2.4980 0 0 0 0 0 34 C9 C_ALI 0 0.0000 -0.3960 0.0000 -3.7470 30 35 36 38 0 35 H91 H_ALI 0 0.0000 -1.0250 -0.8900 -3.7470 34 0 0 0 37 36 H92 H_ALI 0 0.0000 -1.0250 0.8900 -3.7470 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -1.0250 0.0000 -3.7470 0 0 0 0 0 38 C10 C_ALI 0 0.0000 0.4870 0.0000 -4.9970 34 39 40 42 0 39 H101 H_ALI 0 0.0000 1.1160 0.8900 -4.9970 38 0 0 0 41 40 H102 H_ALI 0 0.0000 1.1160 -0.8900 -4.9970 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 1.1160 0.0000 -4.9970 0 0 0 0 0 42 C11 C_ALI 0 0.0000 -0.3960 0.0000 -6.2460 38 43 44 45 0 43 H111 H_ALI 0 0.0000 0.2330 0.0000 -7.1360 42 0 0 0 46 44 H112 H_ALI 0 0.0000 -1.0250 -0.8900 -6.2460 42 0 0 0 46 45 H113 H_ALI 0 0.0000 -1.0250 0.8900 -6.2460 42 0 0 0 46 46 Q11 PSEUD 0 0.0000 -0.6057 0.0000 -6.5427 0 0 0 0 0