REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-deoxy-4-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-2-{[(1R)-1-hydroxyethyl]amino}-alpha-D-glucopyranose RESIDUE HS2 22 51 1 51 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 16 0 3 CHI1 0 0 0.0000 5 6 7 8 14 4 CHI2 0 0 0.0000 6 7 8 9 9 5 CHI3 0 0 0.0000 6 7 10 11 13 6 CHI4 0 0 0.0000 7 10 11 12 12 7 PHI3 0 0 0.0000 3 5 16 17 0 8 PHI4 0 0 0.0000 5 16 17 19 0 9 PHI5 0 0 0.0000 16 17 19 20 0 10 PHI6 0 0 0.0000 17 19 20 43 0 11 CHI5 0 0 0.0000 19 20 21 22 41 12 CHI6 0 0 0.0000 20 21 22 23 23 13 CHI7 0 0 0.0000 20 21 24 25 40 14 CHI8 0 0 0.0000 21 24 25 26 35 15 CHI9 0 0 0.0000 24 25 26 27 34 16 CHI10 0 0 0.0000 25 26 27 28 31 17 CHI11 0 0 0.0000 25 26 32 33 33 18 CHI12 0 0 0.0000 21 24 36 37 39 19 CHI13 0 0 0.0000 24 36 37 38 38 20 PHI7 0 0 0.0000 19 20 43 46 0 21 PHI8 0 0 0.0000 20 43 46 50 0 22 PHI9 0 0 0.0000 43 46 50 51 0 1 O35 O_HYD 0 0.0000 2.3260 -3.4570 -1.0270 2 3 0 0 0 2 HO35 H_OXY 0 0.0000 2.4650 -4.3390 -1.3970 1 0 0 0 0 3 C27 C_BYL 0 0.0000 3.4140 -2.6710 -0.8950 1 4 5 0 0 4 O34 O_BYL 0 0.0000 4.5050 -3.0830 -1.2340 3 0 0 0 0 5 C19 C_BYL 0 0.0000 3.2790 -1.3140 -0.3380 3 6 16 0 0 6 C24 C_BYL 0 0.0000 4.3670 -0.5680 -0.2210 5 7 15 0 0 7 C17 C_ALI 0 0.0000 4.3260 0.8330 0.3270 6 8 10 14 0 8 O25 O_HYD 0 0.0000 5.4290 1.0290 1.2150 7 9 0 0 0 9 HO25 H_OXY 0 0.0000 6.2940 0.9100 0.8000 8 0 0 0 0 10 C12 C_ALI 0 0.0000 3.0130 1.0440 1.0890 7 11 13 17 0 11 O18 O_HYD 0 0.0000 2.8260 2.4370 1.3470 10 12 0 0 0 12 HO18 H_OXY 0 0.0000 3.5280 2.8370 1.8780 11 0 0 0 0 13 H12 H_ALI 0 0.0000 3.0420 0.4960 2.0300 10 0 0 0 0 14 H17 H_ALI 0 0.0000 4.3890 1.5470 -0.4940 7 0 0 0 0 15 H24 H_ALI 0 0.0000 5.3170 -0.9790 -0.5300 6 0 0 0 0 16 O13 O_EST 0 0.0000 2.0460 -0.8840 0.0250 5 17 0 0 0 17 C13 C_ALI 0 0.0000 1.8630 0.5200 0.2190 10 16 18 19 0 18 H13 H_ALI 0 0.0000 1.8740 1.0250 -0.7480 17 0 0 0 0 19 O3 O_EST 0 0.0000 0.6160 0.7600 0.8730 17 20 0 0 0 20 C1 C_ALI 0 0.0000 -0.5280 0.5210 0.0510 19 21 42 43 0 21 C4 C_ALI 0 0.0000 -1.6180 -0.1690 0.8770 20 22 24 41 0 22 O9 O_HYD 0 0.0000 -1.1500 -1.4470 1.3130 21 23 0 0 0 23 HO9 H_OXY 0 0.0000 -1.7910 -1.9400 1.8430 22 0 0 0 0 24 C3 C_ALI 0 0.0000 -2.8650 -0.3490 0.0070 21 25 36 40 0 25 N14 N_AMO 0 0.0000 -3.9420 -0.9430 0.8100 24 26 35 0 0 26 C7 C_ALI 0 0.0000 -4.8990 -1.6630 -0.0420 25 27 32 34 0 27 C8 C_ALI 0 0.0000 -5.4180 -2.8950 0.7020 26 28 29 30 0 28 H8 H_ALI 0 0.0000 -5.9140 -2.5820 1.6210 27 0 0 0 31 29 H8A H_ALI 0 0.0000 -6.1270 -3.4290 0.0700 27 0 0 0 31 30 H8B H_ALI 0 0.0000 -4.5820 -3.5510 0.9460 27 0 0 0 31 31 Q1 PSEUD 0 0.0000 -5.5410 -3.1873 0.8790 0 0 0 0 0 32 O7 O_HYD 0 0.0000 -5.9940 -0.8030 -0.3610 26 33 0 0 0 33 HO7 H_OXY 0 0.0000 -6.6660 -1.2130 -0.9230 32 0 0 0 0 34 H7 H_ALI 0 0.0000 -4.4030 -1.9760 -0.9610 26 0 0 0 0 35 HN14 H_AMI 0 0.0000 -3.5680 -1.5490 1.5250 25 0 0 0 0 36 C10 C_ALI 0 0.0000 -3.3130 1.0170 -0.5200 24 37 39 44 0 37 O15 O_HYD 0 0.0000 -3.6680 1.8580 0.5790 36 38 0 0 0 38 HO15 H_OXY 0 0.0000 -3.9620 2.7420 0.3190 37 0 0 0 0 39 H10 H_ALI 0 0.0000 -4.1750 0.8900 -1.1740 36 0 0 0 0 40 H3 H_ALI 0 0.0000 -2.6330 -1.0040 -0.8320 24 0 0 0 0 41 H4 H_ALI 0 0.0000 -1.8620 0.4450 1.7440 21 0 0 0 0 42 H1 H_ALI 0 0.0000 -0.2470 -0.1170 -0.7870 20 0 0 0 0 43 C2 C_ALI 0 0.0000 -1.0640 1.8530 -0.4790 20 44 45 46 0 44 O5 O_EST 0 0.0000 -2.2420 1.6170 -1.2520 36 43 0 0 0 45 H2 H_ALI 0 0.0000 -1.3050 2.5060 0.3600 43 0 0 0 0 46 C6 C_ALI 0 0.0000 -0.0030 2.5210 -1.3560 43 47 48 50 0 47 H6 H_ALI 0 0.0000 0.9260 2.6160 -0.7940 46 0 0 0 49 48 H6A H_ALI 0 0.0000 0.1700 1.9110 -2.2430 46 0 0 0 49 49 Q2 PSEUD 0 0.0000 0.5480 2.2635 -1.5185 0 0 0 0 0 50 O11 O_HYD 0 0.0000 -0.4570 3.8170 -1.7500 46 51 0 0 0 51 HO11 H_OXY 0 0.0000 0.1670 4.2990 -2.3090 50 0 0 0 0