REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}-4-(TRIMETHYLAMMONIO)BUTANOATE RESIDUE BUI 24 93 1 93 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 37 0 11 PHI6 0 0 0.0000 33 35 37 41 0 12 PHI7 0 0 0.0000 35 37 41 45 0 13 PHI8 0 0 0.0000 37 41 45 49 0 14 PHI9 0 0 0.0000 41 45 49 53 0 15 PHI10 0 0 0.0000 45 49 53 57 0 16 PHI11 0 0 0.0000 49 53 57 61 0 17 PHI12 0 0 0.0000 53 57 61 65 0 18 PHI13 0 0 0.0000 57 61 65 69 0 19 PHI14 0 0 0.0000 61 65 69 73 0 20 PHI15 0 0 0.0000 65 69 73 77 0 21 PHI16 0 0 0.0000 69 73 77 81 0 22 PHI17 0 0 0.0000 73 77 81 85 0 23 PHI18 0 0 0.0000 77 81 85 89 0 24 PHI19 0 0 0.0000 81 85 89 92 0 1 O9 O_BYL 0 0.0000 -6.8750 2.5110 -1.2890 2 0 0 0 0 2 C3 C_BYL 0 0.0000 -6.9100 2.6330 -0.0760 1 3 4 0 0 3 O8 O_BYL 0 0.0000 -6.9350 3.7450 0.4260 2 0 0 0 0 4 C2 C_ALI 0 0.0000 -6.9220 1.4090 0.8040 2 5 6 8 0 5 H21 H_ALI 0 0.0000 -7.8730 1.3510 1.3320 4 0 0 0 7 6 H22 H_ALI 0 0.0000 -6.1080 1.4730 1.5270 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -6.9905 1.4120 1.4295 0 0 0 0 0 8 C5 C_ALI 0 0.0000 -6.7400 0.1590 -0.0590 4 9 30 31 0 9 C10 C_ALI 0 0.0000 -6.8890 -1.0890 0.8140 8 10 27 28 0 10 N6 N_AMO 0 0.0000 -6.8240 -2.2880 -0.0320 9 11 16 21 0 11 C14 C_ALI 0 0.0000 -5.4960 -2.3780 -0.6530 10 12 13 14 0 12 H141 H_ALI 0 0.0000 -4.7280 -2.2380 0.1080 11 0 0 0 15 13 H142 H_ALI 0 0.0000 -5.3760 -3.3580 -1.1140 11 0 0 0 15 14 H143 H_ALI 0 0.0000 -5.3980 -1.6040 -1.4150 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -5.1673 -2.4000 -0.8070 0 0 0 0 26 16 C13 C_ALI 0 0.0000 -7.0600 -3.4820 0.7920 10 17 18 19 0 17 H131 H_ALI 0 0.0000 -8.0450 -3.4150 1.2530 16 0 0 0 20 18 H132 H_ALI 0 0.0000 -7.0120 -4.3720 0.1650 16 0 0 0 20 19 H133 H_ALI 0 0.0000 -6.2980 -3.5430 1.5690 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -7.1183 -3.7767 0.9957 0 0 0 0 26 21 C12 C_ALI 0 0.0000 -7.8500 -2.2050 -1.0790 10 22 23 24 0 22 H121 H_ALI 0 0.0000 -7.6750 -1.3200 -1.6900 21 0 0 0 25 23 H122 H_ALI 0 0.0000 -7.8020 -3.0950 -1.7070 21 0 0 0 25 24 H123 H_ALI 0 0.0000 -8.8350 -2.1390 -0.6180 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 -8.1040 -2.1847 -1.3383 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -6.7966 -2.7871 -0.3832 0 0 0 0 0 27 H101 H_ALI 0 0.0000 -6.0830 -1.1170 1.5480 9 0 0 0 29 28 H102 H_ALI 0 0.0000 -7.8480 -1.0590 1.3300 9 0 0 0 29 29 Q5 PSEUD 0 0.0000 -6.9655 -1.0880 1.4390 0 0 0 0 0 30 H5 H_ALI 0 0.0000 -7.4960 0.1460 -0.8430 8 0 0 0 0 31 N4 N_AMI 0 0.0000 -5.4070 0.1740 -0.6660 8 32 33 0 0 32 HN4 H_AMI 0 0.0000 -5.3140 0.1730 -1.6310 31 0 0 0 0 33 C1 C_BYL 0 0.0000 -4.3100 0.1910 0.1170 31 34 35 0 0 34 O7 O_BYL 0 0.0000 -4.4270 0.2430 1.3260 33 0 0 0 0 35 N11 N_AMI 0 0.0000 -3.0830 0.1480 -0.4400 33 36 37 0 0 36 H11 H_AMI 0 0.0000 -2.9900 0.1060 -1.4050 35 0 0 0 0 37 C15 C_ALI 0 0.0000 -1.8910 0.1660 0.4110 35 38 39 41 0 38 H151 H_ALI 0 0.0000 -1.9070 -0.6960 1.0770 37 0 0 0 40 39 H152 H_ALI 0 0.0000 -1.8800 1.0820 1.0020 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 -1.8935 0.1930 1.0395 0 0 0 0 0 41 C16 C_ALI 0 0.0000 -0.6380 0.1100 -0.4660 37 42 43 45 0 42 H161 H_ALI 0 0.0000 -0.6220 0.9730 -1.1320 41 0 0 0 44 43 H162 H_ALI 0 0.0000 -0.6490 -0.8050 -1.0570 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 -0.6355 0.0840 -1.0945 0 0 0 0 0 45 C24 C_ALI 0 0.0000 0.6070 0.1290 0.4230 41 46 47 49 0 46 H241 H_ALI 0 0.0000 0.5910 -0.7340 1.0890 45 0 0 0 48 47 H242 H_ALI 0 0.0000 0.6180 1.0440 1.0150 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 0.6045 0.1550 1.0520 0 0 0 0 0 49 C26 C_ALI 0 0.0000 1.8600 0.0730 -0.4530 45 50 51 53 0 50 H261 H_ALI 0 0.0000 1.8760 0.9350 -1.1190 49 0 0 0 52 51 H262 H_ALI 0 0.0000 1.8490 -0.8430 -1.0440 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 1.8625 0.0460 -1.0815 0 0 0 0 0 53 C27 C_ALI 0 0.0000 3.1050 0.0910 0.4360 49 54 55 57 0 54 H271 H_ALI 0 0.0000 3.0890 -0.7710 1.1020 53 0 0 0 56 55 H272 H_ALI 0 0.0000 3.1160 1.0070 1.0270 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 3.1025 0.1180 1.0645 0 0 0 0 0 57 C19 C_ALI 0 0.0000 4.3580 0.0350 -0.4410 53 58 59 61 0 58 H191 H_ALI 0 0.0000 4.3740 0.8980 -1.1070 57 0 0 0 60 59 H192 H_ALI 0 0.0000 4.3470 -0.8800 -1.0320 57 0 0 0 60 60 Q11 PSEUD 0 0.0000 4.3605 0.0090 -1.0695 0 0 0 0 0 61 C20 C_ALI 0 0.0000 5.6030 0.0540 0.4480 57 62 63 65 0 62 H201 H_ALI 0 0.0000 5.5870 -0.8090 1.1140 61 0 0 0 64 63 H202 H_ALI 0 0.0000 5.6140 0.9690 1.0390 61 0 0 0 64 64 Q12 PSEUD 0 0.0000 5.6005 0.0800 1.0765 0 0 0 0 0 65 C21 C_ALI 0 0.0000 6.8560 -0.0020 -0.4280 61 66 67 69 0 66 H211 H_ALI 0 0.0000 6.8730 0.8600 -1.0940 65 0 0 0 68 67 H212 H_ALI 0 0.0000 6.8460 -0.9180 -1.0200 65 0 0 0 68 68 Q13 PSEUD 0 0.0000 6.8595 -0.0290 -1.0570 0 0 0 0 0 69 C22 C_ALI 0 0.0000 8.1020 0.0160 0.4610 65 70 71 73 0 70 H221 H_ALI 0 0.0000 8.0850 -0.8460 1.1270 69 0 0 0 72 71 H222 H_ALI 0 0.0000 8.1120 0.9320 1.0520 69 0 0 0 72 72 Q14 PSEUD 0 0.0000 8.0985 0.0430 1.0895 0 0 0 0 0 73 C23 C_ALI 0 0.0000 9.3540 -0.0400 -0.4160 69 74 75 77 0 74 H231 H_ALI 0 0.0000 9.3710 0.8230 -1.0820 73 0 0 0 76 75 H232 H_ALI 0 0.0000 9.3440 -0.9550 -1.0070 73 0 0 0 76 76 Q15 PSEUD 0 0.0000 9.3575 -0.0660 -1.0445 0 0 0 0 0 77 C25 C_ALI 0 0.0000 10.6000 -0.0210 0.4730 73 78 79 81 0 78 H251 H_ALI 0 0.0000 10.5830 -0.8840 1.1390 77 0 0 0 80 79 H252 H_ALI 0 0.0000 10.6110 0.8940 1.0640 77 0 0 0 80 80 Q16 PSEUD 0 0.0000 10.5970 0.0050 1.1015 0 0 0 0 0 81 C18 C_ALI 0 0.0000 11.8530 -0.0770 -0.4030 77 82 83 85 0 82 H181 H_ALI 0 0.0000 11.8690 0.7850 -1.0700 81 0 0 0 84 83 H182 H_ALI 0 0.0000 11.8420 -0.9930 -0.9950 81 0 0 0 84 84 Q17 PSEUD 0 0.0000 11.8555 -0.1040 -1.0325 0 0 0 0 0 85 C17 C_ALI 0 0.0000 13.0980 -0.0590 0.4850 81 86 87 89 0 86 H171 H_ALI 0 0.0000 13.0820 -0.9210 1.1520 85 0 0 0 88 87 H172 H_ALI 0 0.0000 13.1090 0.8570 1.0770 85 0 0 0 88 88 Q18 PSEUD 0 0.0000 13.0955 -0.0320 1.1145 0 0 0 0 0 89 C28 C_ALI 0 0.0000 14.3510 -0.1150 -0.3910 85 90 91 92 0 90 H281 H_ALI 0 0.0000 14.3670 0.7480 -1.0570 89 0 0 0 93 91 H282 H_ALI 0 0.0000 15.2380 -0.1020 0.2420 89 0 0 0 93 92 H283 H_ALI 0 0.0000 14.3400 -1.0300 -0.9820 89 0 0 0 93 93 Q19 PSEUD 0 0.0000 14.6483 -0.1280 -0.5990 0 0 0 0 0