REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-DODECYL-N,N-DIMETHYLGLYCINATE RESIDUE D9G 16 68 1 68 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 62 0 13 CHI1 0 0 0.0000 46 50 51 52 55 14 CHI2 0 0 0.0000 46 50 56 57 60 15 PHI13 0 0 0.0000 46 50 62 66 0 16 PHI14 0 0 0.0000 50 62 66 68 0 1 CAC C_ALI 0 0.0000 10.3800 -0.5540 0.0390 2 3 4 6 0 2 HAC1 H_ALI 0 0.0000 10.3550 -1.1490 0.9520 1 0 0 0 5 3 HAC2 H_ALI 0 0.0000 10.3600 -1.2160 -0.8260 1 0 0 0 5 4 HAC3 H_ALI 0 0.0000 11.2910 0.0430 0.0190 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 10.6687 -0.7740 0.0483 0 0 0 0 0 6 CAD C_ALI 0 0.0000 9.1620 0.3710 0.0010 1 7 8 10 0 7 HAD1 H_ALI 0 0.0000 9.1810 1.0330 0.8660 6 0 0 0 9 8 HAD2 H_ALI 0 0.0000 9.1860 0.9660 -0.9120 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 9.1835 0.9995 -0.0230 0 0 0 0 0 10 CAE C_ALI 0 0.0000 7.8830 -0.4680 0.0290 6 11 12 14 0 11 HAE1 H_ALI 0 0.0000 7.8630 -1.1300 -0.8370 10 0 0 0 13 12 HAE2 H_ALI 0 0.0000 7.8580 -1.0630 0.9420 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 7.8605 -1.0965 0.0525 0 0 0 0 0 14 CAF C_ALI 0 0.0000 6.6650 0.4580 -0.0100 10 15 16 18 0 15 HAF1 H_ALI 0 0.0000 6.6840 1.1200 0.8560 14 0 0 0 17 16 HAF2 H_ALI 0 0.0000 6.6890 1.0520 -0.9230 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 6.6865 1.0860 -0.0335 0 0 0 0 0 18 CAG C_ALI 0 0.0000 5.3860 -0.3810 0.0180 14 19 20 22 0 19 HAG1 H_ALI 0 0.0000 5.3660 -1.0430 -0.8480 18 0 0 0 21 20 HAG2 H_ALI 0 0.0000 5.3610 -0.9760 0.9310 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 5.3635 -1.0095 0.0415 0 0 0 0 0 22 CAH C_ALI 0 0.0000 4.1680 0.5440 -0.0210 18 23 24 26 0 23 HAH1 H_ALI 0 0.0000 4.1870 1.2060 0.8450 22 0 0 0 25 24 HAH2 H_ALI 0 0.0000 4.1920 1.1390 -0.9340 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 4.1895 1.1725 -0.0445 0 0 0 0 0 26 CAI C_ALI 0 0.0000 2.8890 -0.2950 0.0070 22 27 28 30 0 27 HAI1 H_ALI 0 0.0000 2.8690 -0.9570 -0.8590 26 0 0 0 29 28 HAI2 H_ALI 0 0.0000 2.8640 -0.8900 0.9200 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 2.8665 -0.9235 0.0305 0 0 0 0 0 30 CAJ C_ALI 0 0.0000 1.6710 0.6300 -0.0310 26 31 32 34 0 31 HAJ1 H_ALI 0 0.0000 1.6900 1.2930 0.8340 30 0 0 0 33 32 HAJ2 H_ALI 0 0.0000 1.6950 1.2250 -0.9440 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 1.6925 1.2590 -0.0550 0 0 0 0 0 34 CAK C_ALI 0 0.0000 0.3920 -0.2090 -0.0040 30 35 36 38 0 35 HAK1 H_ALI 0 0.0000 0.3720 -0.8710 -0.8690 34 0 0 0 37 36 HAK2 H_ALI 0 0.0000 0.3670 -0.8030 0.9090 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 0.3695 -0.8370 0.0200 0 0 0 0 0 38 CAL C_ALI 0 0.0000 -0.8260 0.7170 -0.0420 34 39 40 42 0 39 HAL1 H_ALI 0 0.0000 -0.8070 1.3790 0.8230 38 0 0 0 41 40 HAL2 H_ALI 0 0.0000 -0.8020 1.3120 -0.9550 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -0.8045 1.3455 -0.0660 0 0 0 0 0 42 CAM C_ALI 0 0.0000 -2.1050 -0.1220 -0.0140 38 43 44 46 0 43 HAM1 H_ALI 0 0.0000 -2.1250 -0.7840 -0.8800 42 0 0 0 45 44 HAM2 H_ALI 0 0.0000 -2.1300 -0.7170 0.8990 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -2.1275 -0.7505 0.0095 0 0 0 0 0 46 CAN C_ALI 0 0.0000 -3.3230 0.8030 -0.0530 42 47 48 50 0 47 HAN1 H_ALI 0 0.0000 -3.3040 1.4650 0.8130 46 0 0 0 49 48 HAN2 H_ALI 0 0.0000 -3.2990 1.3980 -0.9660 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 -3.3015 1.4315 -0.0765 0 0 0 0 0 50 NAO N_AMI 0 0.0000 -4.5510 -0.0020 -0.0260 46 51 56 62 0 51 CAS C_ALI 0 0.0000 -4.5770 -0.8940 -1.1930 50 52 53 54 0 52 HAS1 H_ALI 0 0.0000 -3.6620 -1.4850 -1.2190 51 0 0 0 55 53 HAS2 H_ALI 0 0.0000 -5.4370 -1.5600 -1.1220 51 0 0 0 55 54 HAS3 H_ALI 0 0.0000 -4.6520 -0.3000 -2.1030 51 0 0 0 55 55 Q13 PSEUD 0 0.0000 -4.5837 -1.1150 -1.4813 0 0 0 0 61 56 CAA C_ALI 0 0.0000 -4.5840 -0.8040 1.2040 50 57 58 59 0 57 HAA1 H_ALI 0 0.0000 -4.6750 -0.1430 2.0660 56 0 0 0 60 58 HAA2 H_ALI 0 0.0000 -5.4380 -1.4810 1.1740 56 0 0 0 60 59 HAA3 H_ALI 0 0.0000 -3.6640 -1.3830 1.2860 56 0 0 0 60 60 Q14 PSEUD 0 0.0000 -4.5923 -1.0023 1.5087 0 0 0 0 61 61 QQA PSEUD 0 0.0000 -4.5880 -1.0587 0.0137 0 0 0 0 0 62 CAP C_ALI 0 0.0000 -5.7200 0.8860 -0.0630 50 63 64 66 0 63 HAP1 H_ALI 0 0.0000 -5.6780 1.5780 0.7790 62 0 0 0 65 64 HAP2 H_ALI 0 0.0000 -5.7190 1.4500 -0.9960 62 0 0 0 65 65 Q15 PSEUD 0 0.0000 -5.6985 1.5140 -0.1085 0 0 0 0 0 66 CAQ C_BYL 0 0.0000 -6.9800 0.0630 0.0250 62 67 68 0 0 67 OAB O_BYL 0 0.0000 -8.0640 0.6150 0.1130 66 0 0 0 0 68 OAR O_BYL 0 0.0000 -6.9150 -1.1540 0.0090 66 0 0 0 0