REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate RESIDUE BUJ 24 95 1 95 1 PHI1 0 0 0.0000 1 2 4 8 0 2 PHI2 0 0 0.0000 2 4 8 31 0 3 CHI1 0 0 0.0000 4 8 9 10 29 4 CHI2 0 0 0.0000 8 9 10 11 25 5 CHI3 0 0 0.0000 9 10 11 12 15 6 CHI4 0 0 0.0000 9 10 16 17 20 7 CHI5 0 0 0.0000 9 10 21 22 25 8 PHI3 0 0 0.0000 4 8 31 33 0 9 PHI4 0 0 0.0000 8 31 33 35 0 10 PHI5 0 0 0.0000 31 33 35 39 0 11 PHI6 0 0 0.0000 33 35 39 43 0 12 PHI7 0 0 0.0000 35 39 43 47 0 13 PHI8 0 0 0.0000 39 43 47 51 0 14 PHI9 0 0 0.0000 43 47 51 55 0 15 PHI10 0 0 0.0000 47 51 55 59 0 16 PHI11 0 0 0.0000 51 55 59 63 0 17 PHI12 0 0 0.0000 55 59 63 67 0 18 PHI13 0 0 0.0000 59 63 67 71 0 19 PHI14 0 0 0.0000 63 67 71 75 0 20 PHI15 0 0 0.0000 67 71 75 79 0 21 PHI16 0 0 0.0000 71 75 79 83 0 22 PHI17 0 0 0.0000 75 79 83 87 0 23 PHI18 0 0 0.0000 79 83 87 91 0 24 PHI19 0 0 0.0000 83 87 91 94 0 1 O14 O_BYL 0 0.0000 6.6920 -2.6040 -1.0660 2 0 0 0 0 2 C7 C_BYL 0 0.0000 6.7460 -2.6970 0.1490 1 3 4 0 0 3 O13 O_BYL 0 0.0000 6.8020 -3.7950 0.6750 2 0 0 0 0 4 C4 C_ALI 0 0.0000 6.7490 -1.4530 1.0000 2 5 6 8 0 5 H41 H_ALI 0 0.0000 5.8470 -1.4290 1.6110 4 0 0 0 7 6 H42 H_ALI 0 0.0000 7.6260 -1.4570 1.6460 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.7365 -1.4430 1.6285 0 0 0 0 0 8 C1 C_ALI 0 0.0000 6.7860 -0.2180 0.0970 4 9 30 31 0 9 C3 C_ALI 0 0.0000 6.9000 1.0410 0.9600 8 10 27 28 0 10 N6 N_AMO 0 0.0000 7.0220 2.2200 0.0920 9 11 16 21 0 11 C12 C_ALI 0 0.0000 5.7920 2.3770 -0.6950 10 12 13 14 0 12 H121 H_ALI 0 0.0000 4.9270 2.3050 -0.0360 11 0 0 0 15 13 H122 H_ALI 0 0.0000 5.7950 3.3520 -1.1840 11 0 0 0 15 14 H123 H_ALI 0 0.0000 5.7400 1.5930 -1.4500 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 5.4873 2.4167 -0.8900 0 0 0 0 26 16 C11 C_ALI 0 0.0000 7.2310 3.4170 0.9180 10 17 18 19 0 17 H111 H_ALI 0 0.0000 8.1440 3.3000 1.5030 16 0 0 0 20 18 H112 H_ALI 0 0.0000 7.3210 4.2910 0.2750 16 0 0 0 20 19 H113 H_ALI 0 0.0000 6.3830 3.5460 1.5910 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 7.2827 3.7123 1.1230 0 0 0 0 26 21 C10 C_ALI 0 0.0000 8.1650 2.0450 -0.8140 10 22 23 24 0 22 H101 H_ALI 0 0.0000 8.0090 1.1570 -1.4270 21 0 0 0 25 23 H102 H_ALI 0 0.0000 8.2550 2.9200 -1.4580 21 0 0 0 25 24 H103 H_ALI 0 0.0000 9.0770 1.9280 -0.2300 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 8.4470 2.0017 -1.0383 0 0 0 0 26 26 QQA PSEUD 0 0.0000 7.0723 2.7102 -0.2684 0 0 0 0 0 27 H31 H_ALI 0 0.0000 6.0100 1.1370 1.5810 9 0 0 0 29 28 H32 H_ALI 0 0.0000 7.7820 0.9660 1.5970 9 0 0 0 29 29 Q5 PSEUD 0 0.0000 6.8960 1.0515 1.5890 0 0 0 0 0 30 H1 H_ALI 0 0.0000 7.6470 -0.2800 -0.5690 8 0 0 0 0 31 N2 N_AMI 0 0.0000 5.5570 -0.1550 -0.6970 8 32 33 0 0 32 H2 H_AMI 0 0.0000 5.6050 -0.1470 -1.6660 31 0 0 0 0 33 C5 C_BYL 0 0.0000 4.3590 -0.1100 -0.0820 31 34 35 0 0 34 O9 O_BYL 0 0.0000 4.3000 -0.0440 1.1280 33 0 0 0 0 35 C8 C_ALI 0 0.0000 3.0910 -0.1410 -0.8960 33 36 37 39 0 36 H81 H_ALI 0 0.0000 3.0730 0.7140 -1.5720 35 0 0 0 38 37 H82 H_ALI 0 0.0000 3.0550 -1.0640 -1.4760 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 3.0640 -0.1750 -1.5240 0 0 0 0 0 39 C15 C_ALI 0 0.0000 1.8820 -0.0790 0.0390 35 40 41 43 0 40 H151 H_ALI 0 0.0000 1.9000 -0.9330 0.7140 39 0 0 0 42 41 H152 H_ALI 0 0.0000 1.9180 0.8440 0.6180 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 1.9090 -0.0445 0.6660 0 0 0 0 0 43 C16 C_ALI 0 0.0000 0.5950 -0.1100 -0.7890 39 44 45 47 0 44 H161 H_ALI 0 0.0000 0.5770 0.7450 -1.4650 43 0 0 0 46 45 H162 H_ALI 0 0.0000 0.5590 -1.0320 -1.3690 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 0.5680 -0.1435 -1.4170 0 0 0 0 0 47 C17 C_ALI 0 0.0000 -0.6140 -0.0470 0.1460 43 48 49 51 0 48 H171 H_ALI 0 0.0000 -0.5950 -0.9020 0.8220 47 0 0 0 50 49 H172 H_ALI 0 0.0000 -0.5770 0.8750 0.7260 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 -0.5860 -0.0135 0.7740 0 0 0 0 0 51 C18 C_ALI 0 0.0000 -1.9010 -0.0790 -0.6810 47 52 53 55 0 52 H181 H_ALI 0 0.0000 -1.9190 0.7760 -1.3570 51 0 0 0 54 53 H182 H_ALI 0 0.0000 -1.9370 -1.0010 -1.2610 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 -1.9280 -0.1125 -1.3090 0 0 0 0 0 55 C19 C_ALI 0 0.0000 -3.1100 -0.0160 0.2540 51 56 57 59 0 56 H191 H_ALI 0 0.0000 -3.0920 -0.8710 0.9300 55 0 0 0 58 57 H192 H_ALI 0 0.0000 -3.0730 0.9060 0.8340 55 0 0 0 58 58 Q11 PSEUD 0 0.0000 -3.0825 0.0175 0.8820 0 0 0 0 0 59 C20 C_ALI 0 0.0000 -4.3970 -0.0480 -0.5730 55 60 61 63 0 60 H201 H_ALI 0 0.0000 -4.4150 0.8070 -1.2490 59 0 0 0 62 61 H202 H_ALI 0 0.0000 -4.4330 -0.9700 -1.1530 59 0 0 0 62 62 Q12 PSEUD 0 0.0000 -4.4240 -0.0815 -1.2010 0 0 0 0 0 63 C21 C_ALI 0 0.0000 -5.6060 0.0150 0.3620 59 64 65 67 0 64 H211 H_ALI 0 0.0000 -5.5870 -0.8400 1.0370 63 0 0 0 66 65 H212 H_ALI 0 0.0000 -5.5690 0.9370 0.9420 63 0 0 0 66 66 Q13 PSEUD 0 0.0000 -5.5780 0.0485 0.9895 0 0 0 0 0 67 C22 C_ALI 0 0.0000 -6.8920 -0.0160 -0.4660 63 68 69 71 0 68 H221 H_ALI 0 0.0000 -6.9110 0.8390 -1.1410 67 0 0 0 70 69 H222 H_ALI 0 0.0000 -6.9290 -0.9390 -1.0460 67 0 0 0 70 70 Q14 PSEUD 0 0.0000 -6.9200 -0.0500 -1.0935 0 0 0 0 0 71 C23 C_ALI 0 0.0000 -8.1020 0.0460 0.4690 67 72 73 75 0 72 H231 H_ALI 0 0.0000 -8.0830 -0.8090 1.1450 71 0 0 0 74 73 H232 H_ALI 0 0.0000 -8.0650 0.9690 1.0490 71 0 0 0 74 74 Q15 PSEUD 0 0.0000 -8.0740 0.0800 1.0970 0 0 0 0 0 75 C24 C_ALI 0 0.0000 -9.3890 0.0150 -0.3580 71 76 77 79 0 76 H241 H_ALI 0 0.0000 -9.4070 0.8700 -1.0340 75 0 0 0 78 77 H242 H_ALI 0 0.0000 -9.4250 -0.9080 -0.9380 75 0 0 0 78 78 Q16 PSEUD 0 0.0000 -9.4160 -0.0190 -0.9860 0 0 0 0 0 79 C25 C_ALI 0 0.0000 -10.5980 0.0770 0.5770 75 80 81 83 0 80 H251 H_ALI 0 0.0000 -10.5790 -0.7780 1.2530 79 0 0 0 82 81 H252 H_ALI 0 0.0000 -10.5610 1.0000 1.1570 79 0 0 0 82 82 Q17 PSEUD 0 0.0000 -10.5700 0.1110 1.2050 0 0 0 0 0 83 C26 C_ALI 0 0.0000 -11.8840 0.0460 -0.2500 79 84 85 87 0 84 H261 H_ALI 0 0.0000 -11.9030 0.9010 -0.9260 83 0 0 0 86 85 H262 H_ALI 0 0.0000 -11.9210 -0.8760 -0.8300 83 0 0 0 86 86 Q18 PSEUD 0 0.0000 -11.9120 0.0125 -0.8780 0 0 0 0 0 87 C27 C_ALI 0 0.0000 -13.0940 0.1090 0.6850 83 88 89 91 0 88 H271 H_ALI 0 0.0000 -13.0750 -0.7470 1.3600 87 0 0 0 90 89 H272 H_ALI 0 0.0000 -13.0570 1.0310 1.2650 87 0 0 0 90 90 Q19 PSEUD 0 0.0000 -13.0660 0.1420 1.3125 0 0 0 0 0 91 C28 C_ALI 0 0.0000 -14.3800 0.0770 -0.1430 87 92 93 94 0 92 H281 H_ALI 0 0.0000 -15.2420 0.1220 0.5230 91 0 0 0 95 93 H282 H_ALI 0 0.0000 -14.3990 0.9320 -0.8180 91 0 0 0 95 94 H283 H_ALI 0 0.0000 -14.4170 -0.8450 -0.7230 91 0 0 0 95 95 Q20 PSEUD 0 0.0000 -14.6860 0.0697 -0.3393 0 0 0 0 0