REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE" RESIDUE DR4 22 64 1 64 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 9 0 3 PHI3 0 0 0.0000 6 7 9 13 0 4 PHI4 0 0 0.0000 7 9 13 17 0 5 PHI5 0 0 0.0000 9 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 25 0 7 PHI7 0 0 0.0000 17 21 25 29 0 8 PHI8 0 0 0.0000 21 25 29 33 0 9 PHI9 0 0 0.0000 25 29 33 37 0 10 PHI10 0 0 0.0000 29 33 37 41 0 11 PHI11 0 0 0.0000 33 37 41 42 0 12 PHI12 0 0 0.0000 37 41 42 61 0 13 CHI1 0 0 0.0000 41 42 43 44 59 14 CHI2 0 0 0.0000 42 43 44 45 59 15 CHI3 0 0 0.0000 43 44 45 46 50 16 CHI4 0 0 0.0000 44 45 46 47 47 17 CHI5 0 0 0.0000 43 44 51 52 58 18 CHI6 0 0 0.0000 44 51 52 53 53 19 CHI7 0 0 0.0000 44 51 54 55 57 20 CHI8 0 0 0.0000 51 54 55 56 56 21 PHI13 0 0 0.0000 41 42 61 63 0 22 PHI14 0 0 0.0000 42 61 63 64 0 1 CAA C_ALI 0 0.0000 10.9230 -0.5730 0.1290 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 10.9430 -0.6000 1.2190 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 10.8490 -1.5900 -0.2580 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 11.8370 -0.1090 -0.2400 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 11.2097 -0.7663 0.2403 0 0 0 0 0 6 OAP O_EST 0 0.0000 9.7750 0.1980 -0.3150 1 7 0 0 0 7 CAS C_BYL 0 0.0000 8.5350 -0.1890 0.0230 6 8 9 0 0 8 OAB O_BYL 0 0.0000 8.3740 -1.1790 0.6970 7 0 0 0 0 9 CAO C_ALI 0 0.0000 7.3440 0.6110 -0.4380 7 10 11 13 0 10 HAO1 H_ALI 0 0.0000 7.4180 1.6280 -0.0510 9 0 0 0 12 11 HAO2 H_ALI 0 0.0000 7.3240 0.6380 -1.5280 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 7.3710 1.1330 -0.7895 0 0 0 0 0 13 CAL C_ALI 0 0.0000 6.0610 -0.0400 0.0800 9 14 15 17 0 14 HAL1 H_ALI 0 0.0000 5.9870 -1.0560 -0.3070 13 0 0 0 16 15 HAL2 H_ALI 0 0.0000 6.0810 -0.0670 1.1700 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 6.0340 -0.5615 0.4315 0 0 0 0 0 17 CAJ C_ALI 0 0.0000 4.8520 0.7730 -0.3880 13 18 19 21 0 18 HAJ1 H_ALI 0 0.0000 4.9250 1.7890 -0.0010 17 0 0 0 20 19 HAJ2 H_ALI 0 0.0000 4.8310 0.7990 -1.4780 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 4.8780 1.2940 -0.7395 0 0 0 0 0 21 CAH C_ALI 0 0.0000 3.5680 0.1210 0.1300 17 22 23 25 0 22 HAH1 H_ALI 0 0.0000 3.4940 -0.8950 -0.2570 21 0 0 0 24 23 HAH2 H_ALI 0 0.0000 3.5880 0.0950 1.2200 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 3.5410 -0.4000 0.4815 0 0 0 0 0 25 CAG C_ALI 0 0.0000 2.3590 0.9340 -0.3380 21 26 27 29 0 26 HAG1 H_ALI 0 0.0000 2.4320 1.9500 0.0490 25 0 0 0 28 27 HAG2 H_ALI 0 0.0000 2.3390 0.9600 -1.4280 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 2.3855 1.4550 -0.6895 0 0 0 0 0 29 CAI C_ALI 0 0.0000 1.0750 0.2830 0.1800 25 30 31 33 0 30 HAI1 H_ALI 0 0.0000 1.0020 -0.7340 -0.2070 29 0 0 0 32 31 HAI2 H_ALI 0 0.0000 1.0950 0.2560 1.2700 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 1.0485 -0.2390 0.5315 0 0 0 0 0 33 CAK C_ALI 0 0.0000 -0.1340 1.0950 -0.2880 29 34 35 37 0 34 HAK1 H_ALI 0 0.0000 -0.0600 2.1110 0.0990 33 0 0 0 36 35 HAK2 H_ALI 0 0.0000 -0.1540 1.1220 -1.3780 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -0.1070 1.6165 -0.6395 0 0 0 0 0 37 CAM C_ALI 0 0.0000 -1.4180 0.4440 0.2300 33 38 39 41 0 38 HAM1 H_ALI 0 0.0000 -1.4910 -0.5730 -0.1570 37 0 0 0 40 39 HAM2 H_ALI 0 0.0000 -1.3980 0.4170 1.3200 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 -1.4445 -0.0780 0.5815 0 0 0 0 0 41 O1 O_EST 0 0.0000 -2.5470 1.2030 -0.2070 37 42 0 0 0 42 C1 C_ALI 0 0.0000 -3.7090 0.5480 0.3060 41 43 60 61 0 43 O5 O_EST 0 0.0000 -3.8270 -0.7430 -0.2890 42 44 0 0 0 44 C5 C_ALI 0 0.0000 -4.8850 -1.4300 0.3760 43 45 51 59 0 45 C6 C_ALI 0 0.0000 -4.9250 -2.8840 -0.0980 44 46 48 49 0 46 O6 O_HYD 0 0.0000 -3.7270 -3.5500 0.3070 45 47 0 0 0 47 HO6 H_OXY 0 0.0000 -3.7920 -4.4610 -0.0110 46 0 0 0 0 48 H61 H_ALI 0 0.0000 -5.7860 -3.3870 0.3420 45 0 0 0 50 49 H62 H_ALI 0 0.0000 -5.0050 -2.9100 -1.1850 45 0 0 0 50 50 Q10 PSEUD 0 0.0000 -5.3955 -3.1485 -0.4215 0 0 0 0 0 51 C4 C_ALI 0 0.0000 -6.2210 -0.7560 0.0580 44 52 54 58 0 52 O4 O_HYD 0 0.0000 -6.4360 -0.7630 -1.3550 51 53 0 0 0 53 HO4 H_OXY 0 0.0000 -7.2870 -0.3310 -1.5110 52 0 0 0 0 54 C3 C_ALI 0 0.0000 -6.1850 0.6900 0.5650 51 55 57 61 0 55 O3 O_HYD 0 0.0000 -7.3660 1.3750 0.1460 54 56 0 0 0 56 HO3 H_OXY 0 0.0000 -7.3020 2.2780 0.4860 55 0 0 0 0 57 H3 H_ALI 0 0.0000 -6.1270 0.6940 1.6540 54 0 0 0 0 58 H4 H_ALI 0 0.0000 -7.0290 -1.2960 0.5520 51 0 0 0 0 59 H5 H_ALI 0 0.0000 -4.7130 -1.4040 1.4520 44 0 0 0 0 60 H1 H_ALI 0 0.0000 -3.6170 0.4410 1.3870 42 0 0 0 0 61 C2 C_ALI 0 0.0000 -4.9490 1.3830 -0.0200 42 54 62 63 0 62 H2 H_ALI 0 0.0000 -5.0580 1.4710 -1.1010 61 0 0 0 0 63 O2 O_HYD 0 0.0000 -4.8140 2.6840 0.5550 61 64 0 0 0 64 HO2 H_OXY 0 0.0000 -4.0260 3.0830 0.1600 63 0 0 0 0