REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-TRIMETHYLPROPAN-1-AMINIUM RESIDUE HC5 15 55 1 55 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 24 0 6 PHI6 0 0 0.0000 18 22 24 25 0 7 PHI7 0 0 0.0000 22 24 25 35 0 8 CHI1 0 0 0.0000 24 25 26 27 33 9 CHI2 0 0 0.0000 25 26 27 28 30 10 CHI3 0 0 0.0000 26 27 28 29 29 11 PHI8 0 0 0.0000 24 25 35 39 0 12 PHI9 0 0 0.0000 25 35 39 50 0 13 CHI4 0 0 0.0000 35 39 40 41 44 14 CHI5 0 0 0.0000 35 39 45 46 49 15 PHI10 0 0 0.0000 35 39 50 53 0 1 CAC C_ALI 0 0.0000 6.7260 0.3490 0.1790 2 3 4 6 0 2 HAC1 H_ALI 0 0.0000 7.5420 0.3360 -0.5440 1 0 0 0 5 3 HAC2 H_ALI 0 0.0000 6.7260 1.3010 0.7100 1 0 0 0 5 4 HAC3 H_ALI 0 0.0000 6.8600 -0.4650 0.8920 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.0427 0.3907 0.3527 0 0 0 0 0 6 CAD C_ALI 0 0.0000 5.3940 0.1720 -0.5520 1 7 8 10 0 7 HAD1 H_ALI 0 0.0000 5.2600 0.9850 -1.2650 6 0 0 0 9 8 HAD2 H_ALI 0 0.0000 5.3940 -0.7800 -1.0830 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 5.3270 0.1025 -1.1740 0 0 0 0 0 10 CAE C_ALI 0 0.0000 4.2490 0.1890 0.4630 6 11 12 14 0 11 HAE1 H_ALI 0 0.0000 4.3830 -0.6240 1.1760 10 0 0 0 13 12 HAE2 H_ALI 0 0.0000 4.2490 1.1410 0.9940 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 4.3160 0.2585 1.0850 0 0 0 0 0 14 CAF C_ALI 0 0.0000 2.9170 0.0120 -0.2680 10 15 16 18 0 15 HAF1 H_ALI 0 0.0000 2.7820 0.8260 -0.9810 14 0 0 0 17 16 HAF2 H_ALI 0 0.0000 2.9170 -0.9400 -0.7990 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 2.8495 -0.0570 -0.8900 0 0 0 0 0 18 CAG C_ALI 0 0.0000 1.7720 0.0300 0.7470 14 19 20 22 0 19 HAG1 H_ALI 0 0.0000 1.9060 -0.7840 1.4600 18 0 0 0 21 20 HAG2 H_ALI 0 0.0000 1.7710 0.9820 1.2780 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 1.8385 0.0990 1.3690 0 0 0 0 0 22 CAH C_BYL 0 0.0000 0.4590 -0.1450 0.0270 18 23 24 0 0 23 OAI O_BYL 0 0.0000 0.4410 -0.2700 -1.1740 22 0 0 0 0 24 OAK O_EST 0 0.0000 -0.6900 -0.1610 0.7210 22 25 0 0 0 25 CAP C_ALI 0 0.0000 -1.9600 -0.2290 0.0200 24 26 34 35 0 26 CAQ C_ALI 0 0.0000 -1.9970 -1.4880 -0.8470 25 27 31 32 0 27 CAR C_BYL 0 0.0000 -1.8980 -2.7080 0.0330 26 28 30 0 0 28 OAL O_HYD 0 0.0000 -1.7980 -3.9270 -0.5180 27 29 0 0 0 29 HOAL H_OXY 0 0.0000 -1.7350 -4.7090 0.0470 28 0 0 0 0 30 OAS O_BYL 0 0.0000 -1.9100 -2.5870 1.2350 27 0 0 0 0 31 HAQ1 H_ALI 0 0.0000 -2.9330 -1.5180 -1.4050 26 0 0 0 33 32 HAQ2 H_ALI 0 0.0000 -1.1590 -1.4750 -1.5440 26 0 0 0 33 33 Q6 PSEUD 0 0.0000 -2.0460 -1.4965 -1.4745 0 0 0 0 0 34 HAP H_ALI 0 0.0000 -2.7730 -0.2620 0.7450 25 0 0 0 0 35 CAO C_ALI 0 0.0000 -2.1190 1.0070 -0.8680 25 36 37 39 0 36 HAO1 H_ALI 0 0.0000 -1.2370 1.1170 -1.4980 35 0 0 0 38 37 HAO2 H_ALI 0 0.0000 -3.0030 0.8920 -1.4950 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 -2.1200 1.0045 -1.4965 0 0 0 0 0 39 NAN N_AMI 0 0.0000 -2.2700 2.2000 -0.0240 35 40 45 50 0 40 CAT C_ALI 0 0.0000 -1.1030 2.3270 0.8580 39 41 42 43 0 41 HAT1 H_ALI 0 0.0000 -0.1900 2.2410 0.2680 40 0 0 0 44 42 HAT2 H_ALI 0 0.0000 -1.1250 3.2990 1.3530 40 0 0 0 44 43 HAT3 H_ALI 0 0.0000 -1.1260 1.5370 1.6080 40 0 0 0 44 44 Q8 PSEUD 0 0.0000 -0.8137 2.3590 1.0763 0 0 0 0 55 45 CAJ C_ALI 0 0.0000 -2.3730 3.3920 -0.8760 39 46 47 48 0 46 HAJ1 H_ALI 0 0.0000 -3.2390 3.2980 -1.5300 45 0 0 0 49 47 HAJ2 H_ALI 0 0.0000 -2.4850 4.2780 -0.2500 45 0 0 0 49 48 HAJ3 H_ALI 0 0.0000 -1.4700 3.4860 -1.4790 45 0 0 0 49 49 Q9 PSEUD 0 0.0000 -2.3980 3.6873 -1.0863 0 0 0 0 55 50 CAM C_ALI 0 0.0000 -3.4870 2.0740 0.7890 39 51 52 53 0 51 HAM1 H_ALI 0 0.0000 -3.4110 1.1890 1.4220 50 0 0 0 54 52 HAM2 H_ALI 0 0.0000 -3.5990 2.9590 1.4150 50 0 0 0 54 53 HAM3 H_ALI 0 0.0000 -4.3540 1.9790 0.1350 50 0 0 0 54 54 Q10 PSEUD 0 0.0000 -3.7880 2.0423 0.9907 0 0 0 0 55 55 QQA PSEUD 0 0.0000 -2.3332 2.6962 0.3269 0 0 0 0 0