REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DOCOSANE RESIDUE TWT 21 90 1 90 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 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 58 0 14 PHI14 0 0 0.0000 50 54 58 62 0 15 PHI15 0 0 0.0000 54 58 62 66 0 16 PHI16 0 0 0.0000 58 62 66 70 0 17 PHI17 0 0 0.0000 62 66 70 74 0 18 PHI18 0 0 0.0000 66 70 74 78 0 19 PHI19 0 0 0.0000 70 74 78 82 0 20 PHI20 0 0 0.0000 74 78 82 86 0 21 PHI21 0 0 0.0000 78 82 86 89 0 1 C1 C_ALI 0 0.0000 -0.3760 -0.0040 13.1190 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 0.2560 0.0020 14.0050 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -1.0150 0.8780 13.1220 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -0.9960 -0.9000 13.1220 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.5850 -0.0067 13.4163 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.5000 0.0050 11.8650 1 7 8 10 0 7 H2C1 H_ALI 0 0.0000 1.1190 0.9020 11.8620 6 0 0 0 9 8 H2C2 H_ALI 0 0.0000 1.1390 -0.8770 11.8620 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1290 0.0125 11.8620 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.3890 -0.0040 10.6200 6 11 12 14 0 11 H3C1 H_ALI 0 0.0000 -1.0080 -0.9010 10.6230 10 0 0 0 13 12 H3C2 H_ALI 0 0.0000 -1.0280 0.8780 10.6230 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.0180 -0.0115 10.6230 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.4880 0.0050 9.3670 10 15 16 18 0 15 H4C1 H_ALI 0 0.0000 1.1070 0.9020 9.3630 14 0 0 0 17 16 H4C2 H_ALI 0 0.0000 1.1260 -0.8770 9.3630 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1165 0.0125 9.3630 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.4010 -0.0040 8.1220 14 19 20 22 0 19 H5C1 H_ALI 0 0.0000 -1.0210 -0.9010 8.1250 18 0 0 0 21 20 H5C2 H_ALI 0 0.0000 -1.0400 0.8780 8.1250 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.0305 -0.0115 8.1250 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.4750 0.0050 6.8680 18 23 24 26 0 23 H6C1 H_ALI 0 0.0000 1.0950 0.9020 6.8650 22 0 0 0 25 24 H6C2 H_ALI 0 0.0000 1.1140 -0.8770 6.8650 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.1045 0.0125 6.8650 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.4130 -0.0040 5.6230 22 27 28 30 0 27 H7C1 H_ALI 0 0.0000 -1.0330 -0.9010 5.6260 26 0 0 0 29 28 H7C2 H_ALI 0 0.0000 -1.0520 0.8780 5.6260 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -1.0425 -0.0115 5.6260 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.4630 0.0050 4.3700 26 31 32 34 0 31 H8C1 H_ALI 0 0.0000 1.0820 0.9010 4.3670 30 0 0 0 33 32 H8C2 H_ALI 0 0.0000 1.1020 -0.8780 4.3670 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 1.0920 0.0115 4.3670 0 0 0 0 0 34 C9 C_ALI 0 0.0000 -0.4260 -0.0040 3.1250 30 35 36 38 0 35 H9C1 H_ALI 0 0.0000 -1.0450 -0.9010 3.1280 34 0 0 0 37 36 H9C2 H_ALI 0 0.0000 -1.0650 0.8780 3.1280 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -1.0550 -0.0115 3.1280 0 0 0 0 0 38 C10 C_ALI 0 0.0000 0.4500 0.0040 1.8710 34 39 40 42 0 39 H101 H_ALI 0 0.0000 1.0700 0.9010 1.8680 38 0 0 0 41 40 H102 H_ALI 0 0.0000 1.0890 -0.8780 1.8680 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 1.0795 0.0115 1.8680 0 0 0 0 0 42 C11 C_ALI 0 0.0000 -0.4380 -0.0040 0.6260 38 43 44 46 0 43 H111 H_ALI 0 0.0000 -1.0580 -0.9010 0.6290 42 0 0 0 45 44 H112 H_ALI 0 0.0000 -1.0770 0.8780 0.6290 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -1.0675 -0.0115 0.6290 0 0 0 0 0 46 C12 C_ALI 0 0.0000 0.4380 0.0040 -0.6260 42 47 48 50 0 47 H121 H_ALI 0 0.0000 1.0580 0.9010 -0.6290 46 0 0 0 49 48 H122 H_ALI 0 0.0000 1.0770 -0.8780 -0.6290 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 1.0675 0.0115 -0.6290 0 0 0 0 0 50 C13 C_ALI 0 0.0000 -0.4500 -0.0040 -1.8710 46 51 52 54 0 51 H131 H_ALI 0 0.0000 -1.0700 -0.9010 -1.8680 50 0 0 0 53 52 H132 H_ALI 0 0.0000 -1.0890 0.8780 -1.8680 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 -1.0795 -0.0115 -1.8680 0 0 0 0 0 54 C14 C_ALI 0 0.0000 0.4260 0.0040 -3.1250 50 55 56 58 0 55 H141 H_ALI 0 0.0000 1.0450 0.9010 -3.1280 54 0 0 0 57 56 H142 H_ALI 0 0.0000 1.0650 -0.8780 -3.1280 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 1.0550 0.0115 -3.1280 0 0 0 0 0 58 C15 C_ALI 0 0.0000 -0.4630 -0.0050 -4.3700 54 59 60 62 0 59 H151 H_ALI 0 0.0000 -1.0820 -0.9010 -4.3670 58 0 0 0 61 60 H152 H_ALI 0 0.0000 -1.1020 0.8780 -4.3670 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 -1.0920 -0.0115 -4.3670 0 0 0 0 0 62 C16 C_ALI 0 0.0000 0.4130 0.0040 -5.6230 58 63 64 66 0 63 H161 H_ALI 0 0.0000 1.0330 0.9010 -5.6260 62 0 0 0 65 64 H162 H_ALI 0 0.0000 1.0520 -0.8780 -5.6260 62 0 0 0 65 65 Q16 PSEUD 0 0.0000 1.0425 0.0115 -5.6260 0 0 0 0 0 66 C17 C_ALI 0 0.0000 -0.4750 -0.0050 -6.8680 62 67 68 70 0 67 H171 H_ALI 0 0.0000 -1.0950 -0.9020 -6.8650 66 0 0 0 69 68 H172 H_ALI 0 0.0000 -1.1140 0.8770 -6.8650 66 0 0 0 69 69 Q17 PSEUD 0 0.0000 -1.1045 -0.0125 -6.8650 0 0 0 0 0 70 C18 C_ALI 0 0.0000 0.4010 0.0040 -8.1220 66 71 72 74 0 71 H181 H_ALI 0 0.0000 1.0210 0.9010 -8.1250 70 0 0 0 73 72 H182 H_ALI 0 0.0000 1.0400 -0.8780 -8.1250 70 0 0 0 73 73 Q18 PSEUD 0 0.0000 1.0305 0.0115 -8.1250 0 0 0 0 0 74 C19 C_ALI 0 0.0000 -0.4880 -0.0050 -9.3670 70 75 76 78 0 75 H191 H_ALI 0 0.0000 -1.1070 -0.9020 -9.3630 74 0 0 0 77 76 H192 H_ALI 0 0.0000 -1.1260 0.8770 -9.3630 74 0 0 0 77 77 Q19 PSEUD 0 0.0000 -1.1165 -0.0125 -9.3630 0 0 0 0 0 78 C20 C_ALI 0 0.0000 0.3890 0.0040 -10.6200 74 79 80 82 0 79 H201 H_ALI 0 0.0000 1.0080 0.9010 -10.6230 78 0 0 0 81 80 H202 H_ALI 0 0.0000 1.0280 -0.8780 -10.6230 78 0 0 0 81 81 Q20 PSEUD 0 0.0000 1.0180 0.0115 -10.6230 0 0 0 0 0 82 C21 C_ALI 0 0.0000 -0.5000 -0.0050 -11.8650 78 83 84 86 0 83 H211 H_ALI 0 0.0000 -1.1190 -0.9020 -11.8620 82 0 0 0 85 84 H212 H_ALI 0 0.0000 -1.1390 0.8770 -11.8620 82 0 0 0 85 85 Q21 PSEUD 0 0.0000 -1.1290 -0.0125 -11.8620 0 0 0 0 0 86 C22 C_ALI 0 0.0000 0.3760 0.0040 -13.1190 82 87 88 89 0 87 H221 H_ALI 0 0.0000 -0.2560 -0.0020 -14.0050 86 0 0 0 90 88 H222 H_ALI 0 0.0000 0.9960 0.9000 -13.1220 86 0 0 0 90 89 H223 H_ALI 0 0.0000 1.0150 -0.8780 -13.1220 86 0 0 0 90 90 Q22 PSEUD 0 0.0000 0.5850 0.0067 -13.4163 0 0 0 0 0