REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3AR,5R,6S,7R,7AR)-2-(ETHYLAMINO)-5-(HYDROXYMETHYL)-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE-6,7-DIOL RESIDUE NHT 14 35 1 35 1 CHI1 0 0 0.0000 8 1 2 3 7 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 2 1 8 9 20 5 CHI5 0 0 0.0000 1 8 9 10 20 6 CHI6 0 0 0.0000 8 9 10 11 13 7 CHI7 0 0 0.0000 9 10 11 12 12 8 CHI8 0 0 0.0000 8 9 14 15 19 9 CHI9 0 0 0.0000 9 14 15 16 16 10 PHI1 0 0 0.0000 2 1 22 23 0 11 PHI2 0 0 0.0000 1 22 23 25 0 12 PHI3 0 0 0.0000 22 23 25 27 0 13 PHI4 0 0 0.0000 23 25 27 34 0 14 CHI10 0 0 0.0000 25 27 28 29 32 1 C1 C_ALI 0 0.0000 0.1980 -0.4460 1.2190 2 8 21 22 0 2 C2 C_ALI 0 0.0000 0.0250 1.0400 0.9370 1 3 7 24 0 3 C3 C_ALI 0 0.0000 0.9440 1.5820 -0.1460 2 4 6 10 0 4 O3 O_HYD 0 0.0000 1.0870 2.9930 0.0300 3 5 0 0 0 5 HB H_OXY 0 0.0000 1.6600 3.4150 -0.6240 4 0 0 0 0 6 H3 H_ALI 0 0.0000 0.4950 1.3900 -1.1200 3 0 0 0 0 7 H2 H_ALI 0 0.0000 0.2330 1.5900 1.8540 2 0 0 0 0 8 O5 O_EST 0 0.0000 1.4380 -1.0160 0.9240 1 9 0 0 0 9 C5 C_ALI 0 0.0000 2.1420 -0.5840 -0.2200 8 10 14 20 0 10 C4 C_ALI 0 0.0000 2.3230 0.9350 -0.1030 3 9 11 13 0 11 O4 O_HYD 0 0.0000 3.1140 1.4120 -1.1940 10 12 0 0 0 12 HA H_OXY 0 0.0000 4.0050 1.0390 -1.2260 11 0 0 0 0 13 H4 H_ALI 0 0.0000 2.8140 1.1770 0.8400 10 0 0 0 0 14 C6 C_ALI 0 0.0000 3.5100 -1.2670 -0.2750 9 15 17 18 0 15 O6 O_HYD 0 0.0000 3.3330 -2.6740 -0.4550 14 16 0 0 0 16 H6 H_OXY 0 0.0000 4.1600 -3.1720 -0.4990 15 0 0 0 0 17 H6C1 H_ALI 0 0.0000 4.0840 -0.8640 -1.1090 14 0 0 0 19 18 H6C2 H_ALI 0 0.0000 4.0450 -1.0840 0.6560 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 4.0645 -0.9740 -0.2265 0 0 0 0 0 20 H5 H_ALI 0 0.0000 1.5720 -0.8230 -1.1170 9 0 0 0 0 21 H1 H_ALI 0 0.0000 -0.0230 -0.6240 2.2720 1 0 0 0 0 22 S1 S_RED 0 0.0000 -1.1410 -1.1830 0.2230 1 23 0 0 0 23 C7 C_BYL 0 0.0000 -2.1080 0.3050 0.1970 22 24 25 0 0 24 N2 N_AMO 0 0.0000 -1.3620 1.2970 0.5540 2 23 0 0 0 25 N1 N_AMI 0 0.0000 -3.4370 0.3880 -0.1480 23 26 27 0 0 26 H13 H_AMI 0 0.0000 -3.8880 1.2460 -0.1350 25 0 0 0 0 27 C9 C_ALI 0 0.0000 -4.1700 -0.8200 -0.5350 25 28 33 34 0 28 C10 C_ALI 0 0.0000 -5.6180 -0.4530 -0.8680 27 29 30 31 0 29 H8 H_ALI 0 0.0000 -6.0900 -0.0060 0.0080 28 0 0 0 32 30 H11 H_ALI 0 0.0000 -5.6320 0.2610 -1.6910 28 0 0 0 32 31 H12 H_ALI 0 0.0000 -6.1640 -1.3510 -1.1560 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -5.9620 -0.3653 -0.9463 0 0 0 0 0 33 H9C1 H_ALI 0 0.0000 -4.1560 -1.5330 0.2880 27 0 0 0 35 34 H9C2 H_ALI 0 0.0000 -3.6990 -1.2660 -1.4110 27 0 0 0 35 35 Q3 PSEUD 0 0.0000 -3.9275 -1.3995 -0.5615 0 0 0 0 0