REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R,7R,8S,9S,10R)-7-(HYDROXYMETHYL)-3-(4-METHOXYPHENYL)-1,6-DIOXA-2-AZASPIRO[4.5]DEC-2-ENE-8,9,10-TRIOL RESIDUE M07 9 45 1 45 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 CHI1 0 0 0.0000 6 7 8 9 11 4 PHI3 0 0 0.0000 7 12 14 16 0 5 PHI4 0 0 0.0000 14 16 17 20 0 6 CHI2 0 0 0.0000 26 27 28 29 29 7 CHI3 0 0 0.0000 26 33 34 35 35 8 CHI4 0 0 0.0000 33 36 37 38 38 9 PHI5 0 0 0.0000 24 42 44 45 0 1 C15 C_ALI 0 0.0000 7.3790 0.2250 0.6190 2 3 4 6 0 2 H151 H_ALI 0 0.0000 7.2270 -0.5280 1.3930 1 0 0 0 5 3 H152 H_ALI 0 0.0000 8.4310 0.2440 0.3320 1 0 0 0 5 4 H153 H_ALI 0 0.0000 7.0890 1.2030 1.0020 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.5823 0.3063 0.9090 0 0 0 0 0 6 O8 O_EST 0 0.0000 6.5800 -0.0970 -0.5210 1 7 0 0 0 7 C12 C_ARO 0 0.0000 5.2370 -0.1620 -0.3330 6 8 12 0 0 8 C13 C_ARO 0 0.0000 4.4030 -0.4700 -1.4010 7 9 11 0 0 9 C14 C_ARO 0 0.0000 3.0390 -0.5360 -1.2150 8 10 16 0 0 10 H14 H_ALI 0 0.0000 2.3910 -0.7750 -2.0460 9 0 0 0 0 11 H13 H_ALI 0 0.0000 4.8240 -0.6580 -2.3780 8 0 0 0 0 12 C11 C_ARO 0 0.0000 4.7000 0.0860 0.9240 7 13 14 0 0 13 H11 H_ALI 0 0.0000 5.3520 0.3250 1.7510 12 0 0 0 0 14 C10 C_ARO 0 0.0000 3.3370 0.0260 1.1170 12 15 16 0 0 15 H10 H_ALI 0 0.0000 2.9200 0.2180 2.0950 14 0 0 0 0 16 C9 C_ARO 0 0.0000 2.4940 -0.2840 0.0460 9 14 17 0 0 17 C8 C_BYL 0 0.0000 1.0350 -0.3490 0.2480 16 18 20 0 0 18 N1 N_AMO 0 0.0000 0.4150 -0.1460 1.3640 17 19 0 0 0 19 O7 O_EST 0 0.0000 -0.9890 -0.2850 1.2470 18 24 0 0 0 20 C7 C_ALI 0 0.0000 0.0020 -0.6710 -0.8170 17 21 22 24 0 21 H71 H_ALI 0 0.0000 0.1910 -0.0990 -1.7250 20 0 0 0 23 22 H72 H_ALI 0 0.0000 -0.0130 -1.7400 -1.0310 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.0890 -0.9195 -1.3780 0 0 0 0 0 24 C1 C_ALI 0 0.0000 -1.3130 -0.2230 -0.1510 19 20 25 42 0 25 O5 O_EST 0 0.0000 -2.3660 -1.1210 -0.4700 24 26 0 0 0 26 C5 C_ALI 0 0.0000 -3.6160 -0.8040 0.1500 25 27 33 41 0 27 C6 C_ALI 0 0.0000 -4.6690 -1.8310 -0.2710 26 28 30 31 0 28 O6 O_HYD 0 0.0000 -4.3100 -3.1170 0.2380 27 29 0 0 0 29 HO6 H_OXY 0 0.0000 -4.9350 -3.8190 0.0090 28 0 0 0 0 30 H61 H_ALI 0 0.0000 -5.6400 -1.5400 0.1290 27 0 0 0 32 31 H62 H_ALI 0 0.0000 -4.7220 -1.8720 -1.3590 27 0 0 0 32 32 Q3 PSEUD 0 0.0000 -5.1810 -1.7060 -0.6150 0 0 0 0 0 33 C4 C_ALI 0 0.0000 -4.0610 0.5940 -0.2890 26 34 36 40 0 34 O4 O_HYD 0 0.0000 -5.2870 0.9300 0.3620 33 35 0 0 0 35 HO4 H_OXY 0 0.0000 -6.0160 0.3250 0.1660 34 0 0 0 0 36 C3 C_ALI 0 0.0000 -2.9810 1.6110 0.0930 33 37 39 42 0 37 O3 O_HYD 0 0.0000 -3.3630 2.9090 -0.3670 36 38 0 0 0 38 HO3 H_OXY 0 0.0000 -4.1980 3.2280 0.0020 37 0 0 0 0 39 H3 H_ALI 0 0.0000 -2.8630 1.6270 1.1770 36 0 0 0 0 40 H4 H_ALI 0 0.0000 -4.2060 0.6070 -1.3700 33 0 0 0 0 41 H5 H_ALI 0 0.0000 -3.5000 -0.8250 1.2330 26 0 0 0 0 42 C2 C_ALI 0 0.0000 -1.6570 1.2020 -0.5620 24 36 43 44 0 43 H2 H_ALI 0 0.0000 -1.7570 1.2550 -1.6460 42 0 0 0 0 44 O2 O_HYD 0 0.0000 -0.6200 2.0870 -0.1340 42 45 0 0 0 45 HO2 H_OXY 0 0.0000 -0.7750 3.0140 -0.3600 44 0 0 0 0