REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRICOSANOIC ACID" RESIDUE F23 23 93 1 93 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 37 0 10 PHI9 0 0 0.0000 29 33 37 41 0 11 PHI10 0 0 0.0000 33 37 41 45 0 12 PHI11 0 0 0.0000 37 41 45 49 0 13 PHI12 0 0 0.0000 41 45 49 53 0 14 PHI13 0 0 0.0000 45 49 53 57 0 15 PHI14 0 0 0.0000 49 53 57 61 0 16 PHI15 0 0 0.0000 53 57 61 65 0 17 PHI16 0 0 0.0000 57 61 65 69 0 18 PHI17 0 0 0.0000 61 65 69 73 0 19 PHI18 0 0 0.0000 65 69 73 77 0 20 PHI19 0 0 0.0000 69 73 77 81 0 21 PHI20 0 0 0.0000 73 77 81 85 0 22 PHI21 0 0 0.0000 77 81 85 89 0 23 PHI22 0 0 0.0000 81 85 89 92 0 1 O1 O_BYL 0 0.0000 -12.4130 -1.4320 -0.0160 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -12.5130 -0.2270 -0.0020 1 3 5 0 0 3 O2 O_HYD 0 0.0000 -13.7270 0.3460 0.0040 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -14.5210 -0.2050 -0.0020 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -11.2740 0.6310 0.0070 2 6 7 9 0 6 H2A H_ALI 0 0.0000 -11.2680 1.2500 0.9040 5 0 0 0 8 7 H2B H_ALI 0 0.0000 -11.2680 1.2700 -0.8760 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -11.2680 1.2600 0.0140 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -10.0330 -0.2640 -0.0030 5 10 11 13 0 10 H3A H_ALI 0 0.0000 -10.0390 -0.8840 -0.9000 9 0 0 0 12 11 H3B H_ALI 0 0.0000 -10.0390 -0.9030 0.8800 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -10.0390 -0.8935 -0.0100 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -8.7760 0.6070 0.0070 9 14 15 17 0 14 H4A H_ALI 0 0.0000 -8.7700 1.2270 0.9030 13 0 0 0 16 15 H4B H_ALI 0 0.0000 -8.7700 1.2460 -0.8760 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -8.7700 1.2365 0.0135 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -7.5350 -0.2880 -0.0030 13 18 19 21 0 18 H5A H_ALI 0 0.0000 -7.5410 -0.9070 -0.9000 17 0 0 0 20 19 H5B H_ALI 0 0.0000 -7.5410 -0.9270 0.8800 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -7.5410 -0.9170 -0.0100 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -6.2770 0.5840 0.0060 17 22 23 25 0 22 H6A H_ALI 0 0.0000 -6.2710 1.2030 0.9030 21 0 0 0 24 23 H6B H_ALI 0 0.0000 -6.2710 1.2230 -0.8770 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -6.2710 1.2130 0.0130 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -5.0370 -0.3110 -0.0030 21 26 27 29 0 26 H7A H_ALI 0 0.0000 -5.0430 -0.9310 -0.9000 25 0 0 0 28 27 H7B H_ALI 0 0.0000 -5.0430 -0.9500 0.8800 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -5.0430 -0.9405 -0.0100 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -3.7790 0.5600 0.0060 25 30 31 33 0 30 H8A H_ALI 0 0.0000 -3.7730 1.1800 0.9030 29 0 0 0 32 31 H8B H_ALI 0 0.0000 -3.7730 1.1990 -0.8770 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -3.7730 1.1895 0.0130 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -2.5380 -0.3350 -0.0040 29 34 35 37 0 34 H9A H_ALI 0 0.0000 -2.5440 -0.9540 -0.9000 33 0 0 0 36 35 H9B H_ALI 0 0.0000 -2.5440 -0.9740 0.8790 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -2.5440 -0.9640 -0.0105 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -1.2810 0.5370 0.0060 33 38 39 41 0 38 H101 H_ALI 0 0.0000 -1.2750 1.1560 0.9030 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -1.2750 1.1750 -0.8770 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 -1.2750 1.1655 0.0130 0 0 0 0 0 41 C11 C_ALI 0 0.0000 -0.0400 -0.3590 -0.0040 37 42 43 45 0 42 H111 H_ALI 0 0.0000 -0.0460 -0.9780 -0.9010 41 0 0 0 44 43 H112 H_ALI 0 0.0000 -0.0460 -0.9970 0.8790 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 -0.0460 -0.9875 -0.0110 0 0 0 0 0 45 C12 C_ALI 0 0.0000 1.2180 0.5130 0.0060 41 46 47 49 0 46 H121 H_ALI 0 0.0000 1.2240 1.1330 0.9020 45 0 0 0 48 47 H122 H_ALI 0 0.0000 1.2240 1.1520 -0.8770 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 1.2240 1.1425 0.0125 0 0 0 0 0 49 C13 C_ALI 0 0.0000 2.4590 -0.3820 -0.0040 45 50 51 53 0 50 H131 H_ALI 0 0.0000 2.4530 -1.0020 -0.9010 49 0 0 0 52 51 H132 H_ALI 0 0.0000 2.4530 -1.0210 0.8790 49 0 0 0 52 52 Q12 PSEUD 0 0.0000 2.4530 -1.0115 -0.0110 0 0 0 0 0 53 C14 C_ALI 0 0.0000 3.7160 0.4890 0.0050 49 54 55 57 0 54 H141 H_ALI 0 0.0000 3.7220 1.1090 0.9020 53 0 0 0 56 55 H142 H_ALI 0 0.0000 3.7220 1.1280 -0.8780 53 0 0 0 56 56 Q13 PSEUD 0 0.0000 3.7220 1.1185 0.0120 0 0 0 0 0 57 C15 C_ALI 0 0.0000 4.9570 -0.4060 -0.0040 53 58 59 61 0 58 H151 H_ALI 0 0.0000 4.9510 -1.0250 -0.9010 57 0 0 0 60 59 H152 H_ALI 0 0.0000 4.9510 -1.0450 0.8790 57 0 0 0 60 60 Q14 PSEUD 0 0.0000 4.9510 -1.0350 -0.0110 0 0 0 0 0 61 C16 C_ALI 0 0.0000 6.2140 0.4660 0.0050 57 62 63 65 0 62 H161 H_ALI 0 0.0000 6.2200 1.0850 0.9020 61 0 0 0 64 63 H162 H_ALI 0 0.0000 6.2200 1.1050 -0.8780 61 0 0 0 64 64 Q15 PSEUD 0 0.0000 6.2200 1.0950 0.0120 0 0 0 0 0 65 C17 C_ALI 0 0.0000 7.4550 -0.4290 -0.0050 61 66 67 69 0 66 H171 H_ALI 0 0.0000 7.4490 -1.0490 -0.9010 65 0 0 0 68 67 H172 H_ALI 0 0.0000 7.4490 -1.0680 0.8780 65 0 0 0 68 68 Q16 PSEUD 0 0.0000 7.4490 -1.0585 -0.0115 0 0 0 0 0 69 C18 C_ALI 0 0.0000 8.7130 0.4420 0.0050 65 70 71 73 0 70 H181 H_ALI 0 0.0000 8.7190 1.0620 0.9020 69 0 0 0 72 71 H182 H_ALI 0 0.0000 8.7190 1.0810 -0.8780 69 0 0 0 72 72 Q17 PSEUD 0 0.0000 8.7190 1.0715 0.0120 0 0 0 0 0 73 C19 C_ALI 0 0.0000 9.9540 -0.4530 -0.0050 69 74 75 77 0 74 H191 H_ALI 0 0.0000 9.9480 -1.0720 -0.9020 73 0 0 0 76 75 H192 H_ALI 0 0.0000 9.9480 -1.0920 0.8780 73 0 0 0 76 76 Q18 PSEUD 0 0.0000 9.9480 -1.0820 -0.0120 0 0 0 0 0 77 C20 C_ALI 0 0.0000 11.2110 0.4190 0.0050 73 78 79 81 0 78 H201 H_ALI 0 0.0000 11.2170 1.0380 0.9010 77 0 0 0 80 79 H202 H_ALI 0 0.0000 11.2170 1.0580 -0.8790 77 0 0 0 80 80 Q19 PSEUD 0 0.0000 11.2170 1.0480 0.0110 0 0 0 0 0 81 C21 C_ALI 0 0.0000 12.4520 -0.4760 -0.0050 77 82 83 85 0 82 H211 H_ALI 0 0.0000 12.4460 -1.0960 -0.9020 81 0 0 0 84 83 H212 H_ALI 0 0.0000 12.4460 -1.1150 0.8780 81 0 0 0 84 84 Q20 PSEUD 0 0.0000 12.4460 -1.1055 -0.0120 0 0 0 0 0 85 C22 C_ALI 0 0.0000 13.7100 0.3950 0.0040 81 86 87 89 0 86 H221 H_ALI 0 0.0000 13.7150 1.0150 0.9010 85 0 0 0 88 87 H222 H_ALI 0 0.0000 13.7150 1.0340 -0.8790 85 0 0 0 88 88 Q21 PSEUD 0 0.0000 13.7150 1.0245 0.0110 0 0 0 0 0 89 C23 C_ALI 0 0.0000 14.9500 -0.5000 -0.0050 85 90 91 92 0 90 H231 H_ALI 0 0.0000 15.8460 0.1210 0.0010 89 0 0 0 93 91 H232 H_ALI 0 0.0000 14.9440 -1.1390 0.8780 89 0 0 0 93 92 H233 H_ALI 0 0.0000 14.9440 -1.1200 -0.9020 89 0 0 0 93 93 Q22 PSEUD 0 0.0000 15.2447 -0.7127 -0.0077 0 0 0 0 0