REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-((2R,3R,4S,6S)-6-(HYDROXYMETHYL)-2-METHOXY-4-((S)-1-OXOPROPAN-2-YLOXY)TETRAHYDRO-2H-PYRAN-3-YL)ETHANAMIDE RESIDUE MMR 16 45 1 45 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 1 8 9 20 4 CHI4 0 0 0.0000 1 8 9 10 20 5 CHI5 0 0 0.0000 8 9 10 11 13 6 CHI6 0 0 0.0000 8 9 14 15 19 7 CHI7 0 0 0.0000 9 14 15 16 16 8 PHI1 0 0 0.0000 2 1 22 33 0 9 CHI8 0 0 0.0000 1 22 23 24 31 10 CHI9 0 0 0.0000 22 23 24 25 30 11 CHI10 0 0 0.0000 23 24 25 26 29 12 PHI2 0 0 0.0000 1 22 33 35 0 13 PHI3 0 0 0.0000 22 33 35 36 0 14 PHI4 0 0 0.0000 33 35 36 43 0 15 CHI11 0 0 0.0000 35 36 37 38 41 16 PHI5 0 0 0.0000 35 36 43 45 0 1 C1 C_ALI 0 0.0000 -1.5790 -0.6050 0.3790 2 8 21 22 0 2 O1 O_EST 0 0.0000 -2.2850 -1.7950 0.0230 1 3 0 0 0 3 C7 C_ALI 0 0.0000 -3.5670 -1.9180 0.6410 2 4 5 6 0 4 H71 H_ALI 0 0.0000 -4.0380 -2.8460 0.3190 3 0 0 0 7 5 H72 H_ALI 0 0.0000 -3.4490 -1.9260 1.7240 3 0 0 0 7 6 H73 H_ALI 0 0.0000 -4.1930 -1.0730 0.3500 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.8933 -1.9483 0.7977 0 0 0 0 0 8 O5 O_EST 0 0.0000 -2.2870 0.5350 -0.1130 1 9 0 0 0 9 C5 C_ALI 0 0.0000 -1.6770 1.7860 0.2130 8 10 14 20 0 10 C4 C_ALI 0 0.0000 -0.2800 1.8480 -0.4100 9 11 12 33 0 11 H41 H_ALI 0 0.0000 0.2030 2.7830 -0.1270 10 0 0 0 13 12 H42 H_ALI 0 0.0000 -0.3630 1.7940 -1.4960 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.0800 2.2885 -0.8115 0 0 0 0 0 14 C6 C_ALI 0 0.0000 -2.5330 2.9280 -0.3380 9 15 17 18 0 15 O6 O_HYD 0 0.0000 -3.7970 2.9410 0.3290 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 -4.3930 3.6410 0.0290 15 0 0 0 0 17 H61 H_ALI 0 0.0000 -2.0240 3.8770 -0.1690 14 0 0 0 19 18 H62 H_ALI 0 0.0000 -2.6870 2.7840 -1.4070 14 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.3555 3.3305 -0.7880 0 0 0 0 0 20 H5 H_ALI 0 0.0000 -1.5970 1.8800 1.2960 9 0 0 0 0 21 H1 H_ALI 0 0.0000 -1.4970 -0.5420 1.4640 1 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.1780 -0.6380 -0.2370 1 23 32 33 0 23 N2 N_AMO 0 0.0000 0.5710 -1.7720 0.3110 22 24 31 0 0 24 C8 C_BYL 0 0.0000 0.4410 -2.9950 -0.2400 23 25 30 0 0 25 C9 C_ALI 0 0.0000 1.2110 -4.1610 0.3240 24 26 27 28 0 26 H91 H_ALI 0 0.0000 0.6180 -4.6480 1.0990 25 0 0 0 29 27 H92 H_ALI 0 0.0000 1.4240 -4.8750 -0.4720 25 0 0 0 29 28 H93 H_ALI 0 0.0000 2.1480 -3.8050 0.7520 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 1.3967 -4.4427 0.4597 0 0 0 0 0 30 O8 O_BYL 0 0.0000 -0.2960 -3.1570 -1.1890 24 0 0 0 0 31 HN2 H_AMI 0 0.0000 1.1610 -1.6430 1.0710 23 0 0 0 0 32 H2 H_ALI 0 0.0000 -0.2580 -0.7440 -1.3190 22 0 0 0 0 33 C3 C_ALI 0 0.0000 0.5510 0.6660 0.0990 10 22 34 35 0 34 H3 H_ALI 0 0.0000 0.6760 0.7460 1.1790 33 0 0 0 0 35 O3 O_EST 0 0.0000 1.8320 0.6750 -0.5330 33 36 0 0 0 36 C10 C_ALI 0 0.0000 2.8260 1.4160 0.1780 35 37 42 43 0 37 C12 C_ALI 0 0.0000 2.8130 2.8710 -0.2960 36 38 39 40 0 38 H121 H_ALI 0 0.0000 1.8320 3.3060 -0.1080 37 0 0 0 41 39 H122 H_ALI 0 0.0000 3.5720 3.4360 0.2460 37 0 0 0 41 40 H123 H_ALI 0 0.0000 3.0280 2.9070 -1.3640 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 2.8107 3.2163 -0.4087 0 0 0 0 0 42 H10 H_ALI 0 0.0000 2.6120 1.3800 1.2460 36 0 0 0 0 43 C11 C_BYL 0 0.0000 4.1830 0.8150 -0.0830 36 44 45 0 0 44 H11 H_ALI 0 0.0000 4.5670 0.7640 -1.0910 43 0 0 0 0 45 O11 O_BYL 0 0.0000 4.8410 0.3890 0.8360 43 0 0 0 0