REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER" RESIDUE A233 21 57 1 57 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 26 0 12 PHI2 0 0 0.0000 1 24 26 28 0 13 PHI3 0 0 0.0000 24 26 28 32 0 14 PHI4 0 0 0.0000 26 28 32 36 0 15 PHI5 0 0 0.0000 28 32 36 40 0 16 PHI6 0 0 0.0000 32 36 40 44 0 17 PHI7 0 0 0.0000 36 40 44 48 0 18 PHI8 0 0 0.0000 40 44 48 50 0 19 PHI9 0 0 0.0000 44 48 50 52 0 20 PHI10 0 0 0.0000 48 50 52 53 0 21 PHI11 0 0 0.0000 50 52 53 56 0 1 C1 C_ALI 0 0.0000 0.3590 0.1600 -3.1620 2 10 23 24 0 2 C2 C_ALI 0 0.0000 1.4610 -0.0610 -4.2010 1 3 7 9 0 3 C3 C_ALI 0 0.0000 1.0630 0.6330 -5.5080 2 4 6 12 0 4 O3 O_HYD 0 0.0000 2.0070 0.3140 -6.5310 3 5 0 0 0 5 H7 H_OXY 0 0.0000 2.8660 0.6410 -6.2310 4 0 0 0 0 6 H3 H_ALI 0 0.0000 1.0390 1.7130 -5.3560 3 0 0 0 0 7 O2 O_HYD 0 0.0000 2.6890 0.4910 -3.7200 2 8 0 0 0 8 H6 H_OXY 0 0.0000 2.9020 0.0260 -2.8990 7 0 0 0 0 9 H2 H_ALI 0 0.0000 1.5870 -1.1290 -4.3790 2 0 0 0 0 10 O5 O_EST 0 0.0000 -0.8610 -0.4140 -3.6250 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -1.2950 0.3450 -4.7510 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -0.3280 0.1400 -5.9190 3 11 13 15 0 13 O4 O_HYD 0 0.0000 -0.2660 -1.2480 -6.2510 12 14 0 0 0 14 H8 H_OXY 0 0.0000 0.3520 -1.3310 -6.9890 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -0.6750 0.7070 -6.7840 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -2.6950 -0.1130 -5.1650 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -3.6020 0.0830 -4.0780 16 18 0 0 0 18 H11 H_OXY 0 0.0000 -4.4690 -0.2180 -4.3800 17 0 0 0 0 19 H9 H_ALI 0 0.0000 -3.0280 0.4660 -6.0260 16 0 0 0 21 20 H10 H_ALI 0 0.0000 -2.6670 -1.1710 -5.4280 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.8475 -0.3525 -5.7270 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -1.3240 1.4020 -4.4860 11 0 0 0 0 23 H1 H_ALI 0 0.0000 0.2200 1.2290 -3.0040 1 0 0 0 0 24 N1 N_AMI 0 0.0000 0.7460 -0.4710 -1.8990 1 25 26 0 0 25 H12 H_AMI 0 0.0000 1.3100 -1.2610 -1.9040 24 0 0 0 0 26 C7 C_BYL 0 0.0000 0.3190 0.0430 -0.7290 24 27 28 0 0 27 O7 O_BYL 0 0.0000 -0.3850 1.0300 -0.7220 26 0 0 0 0 28 C8 C_ALI 0 0.0000 0.7180 -0.6070 0.5700 26 29 30 32 0 29 H13 H_ALI 0 0.0000 1.8040 -0.6010 0.6610 28 0 0 0 31 30 H14 H_ALI 0 0.0000 0.3570 -1.6350 0.5880 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 1.0805 -1.1180 0.6245 0 0 0 0 0 32 C9 C_ALI 0 0.0000 0.1040 0.1680 1.7380 28 33 34 36 0 33 H15 H_ALI 0 0.0000 -0.9810 0.1630 1.6470 32 0 0 0 35 34 H16 H_ALI 0 0.0000 0.4650 1.1970 1.7200 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.2580 0.6800 1.6835 0 0 0 0 0 36 C10 C_ALI 0 0.0000 0.5090 -0.4910 3.0570 32 37 38 40 0 37 H17 H_ALI 0 0.0000 1.5950 -0.4860 3.1480 36 0 0 0 39 38 H18 H_ALI 0 0.0000 0.1480 -1.5190 3.0750 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 0.8715 -1.0025 3.1115 0 0 0 0 0 40 C11 C_ALI 0 0.0000 -0.1040 0.2840 4.2250 36 41 42 44 0 41 H19 H_ALI 0 0.0000 -1.1900 0.2790 4.1340 40 0 0 0 43 42 H20 H_ALI 0 0.0000 0.2560 1.3120 4.2070 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 -0.4670 0.7955 4.1705 0 0 0 0 0 44 C12 C_ALI 0 0.0000 0.3000 -0.3750 5.5440 40 45 46 48 0 45 H21 H_ALI 0 0.0000 1.3860 -0.3700 5.6350 44 0 0 0 47 46 H22 H_ALI 0 0.0000 -0.0600 -1.4030 5.5620 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 0.6630 -0.8865 5.5985 0 0 0 0 0 48 N13 N_AMI 0 0.0000 -0.2870 0.3670 6.6620 44 49 50 0 0 49 H23 H_AMI 0 0.0000 -0.8360 1.1480 6.4900 48 0 0 0 0 50 C14 C_BYL 0 0.0000 -0.0640 -0.0340 7.9290 48 51 52 0 0 51 O15 O_BYL 0 0.0000 0.6230 -1.0120 8.1450 50 0 0 0 0 52 O16 O_EST 0 0.0000 -0.6040 0.6480 8.9570 50 53 0 0 0 53 C17 C_ALI 0 0.0000 -0.3640 0.2150 10.3220 52 54 55 56 0 54 H24 H_ALI 0 0.0000 -0.8780 0.8850 11.0110 53 0 0 0 57 55 H25 H_ALI 0 0.0000 -0.7410 -0.7980 10.4530 53 0 0 0 57 56 H26 H_ALI 0 0.0000 0.7060 0.2340 10.5260 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 -0.3043 0.1070 10.6633 0 0 0 0 0