REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DTDP-4-KETO-L-RHAMNOSE RESIDUE TDO 24 63 1 63 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 25 3 CHI3 0 0 0.0000 2 5 6 7 25 4 CHI4 0 0 0.0000 5 6 7 8 14 5 CHI5 0 0 0.0000 6 7 8 9 9 6 CHI6 0 0 0.0000 6 7 10 11 13 7 CHI7 0 0 0.0000 7 10 11 12 12 8 CHI8 0 0 0.0000 5 6 15 16 24 9 CHI9 0 0 0.0000 6 15 16 17 24 10 CHI10 0 0 0.0000 15 16 17 18 18 11 CHI11 0 0 0.0000 15 16 19 20 23 12 PHI1 0 0 0.0000 1 2 26 27 0 13 PHI2 0 0 0.0000 2 26 27 31 0 14 CHI12 0 0 0.0000 26 27 29 30 30 15 PHI3 0 0 0.0000 26 27 31 32 0 16 PHI4 0 0 0.0000 27 31 32 36 0 17 PHI5 0 0 0.0000 31 32 36 46 0 18 CHI13 0 0 0.0000 32 36 37 38 44 19 CHI14 0 0 0.0000 36 37 38 39 39 20 CHI15 0 0 0.0000 36 37 40 41 43 21 PHI6 0 0 0.0000 32 36 46 47 0 22 PHI7 0 0 0.0000 36 46 47 49 0 23 PHI8 0 0 0.0000 46 47 49 62 0 24 CHI16 0 0 0.0000 53 55 56 57 60 1 O4P O_XXX 0 0.0000 -2.8010 0.0470 1.0910 2 0 0 0 0 2 P2 P_ALI 0 0.0000 -2.8770 -0.5860 -0.2450 1 3 5 26 0 3 O3P O_HYD 0 0.0000 -3.2710 -2.1380 -0.0810 2 4 0 0 0 4 H3PO H_OXY 0 0.0000 -3.3100 -2.5120 -0.9720 3 0 0 0 0 5 O1 O_EST 0 0.0000 -3.9940 0.1620 -1.1300 2 6 0 0 0 6 C1 C_ALI 0 0.0000 -5.2090 0.1270 -0.3780 5 7 15 25 0 7 C2 C_ALI 0 0.0000 -6.3980 0.0870 -1.3410 6 8 10 14 0 8 O2 O_HYD 0 0.0000 -6.4520 1.3050 -2.0870 7 9 0 0 0 9 HA H_OXY 0 0.0000 -7.2130 1.2360 -2.6790 8 0 0 0 0 10 C3 C_ALI 0 0.0000 -7.6880 -0.0770 -0.5230 7 11 13 17 0 11 O3 O_HYD 0 0.0000 -8.8240 0.1540 -1.3570 10 12 0 0 0 12 HB H_OXY 0 0.0000 -9.6070 0.0400 -0.8010 11 0 0 0 0 13 H3 H_ALI 0 0.0000 -7.7350 -1.0820 -0.1030 10 0 0 0 0 14 H2 H_ALI 0 0.0000 -6.2880 -0.7560 -2.0230 7 0 0 0 0 15 O5 O_EST 0 0.0000 -5.2850 1.2860 0.4490 6 16 0 0 0 16 C5 C_ALI 0 0.0000 -6.3590 1.0910 1.3710 15 17 19 24 0 17 C4 C_BYL 0 0.0000 -7.6510 0.9440 0.5980 10 16 18 0 0 18 O4 O_BYL 0 0.0000 -8.6180 1.6180 0.8610 17 0 0 0 0 19 C6 C_ALI 0 0.0000 -6.4560 2.2980 2.3070 16 20 21 22 0 20 H6C1 H_ALI 0 0.0000 -6.6360 3.1990 1.7200 19 0 0 0 23 21 H6C2 H_ALI 0 0.0000 -7.2780 2.1500 3.0070 19 0 0 0 23 22 H6C3 H_ALI 0 0.0000 -5.5230 2.4050 2.8600 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 -6.4790 2.5847 2.5290 0 0 0 0 0 24 H5 H_ALI 0 0.0000 -6.1790 0.1900 1.9560 16 0 0 0 0 25 H1 H_ALI 0 0.0000 -5.2200 -0.7650 0.2480 6 0 0 0 0 26 OPP O_EST 0 0.0000 -1.4470 -0.4700 -0.9760 2 27 0 0 0 27 P P_ALI 0 0.0000 -0.3320 -0.8680 0.1160 26 28 29 31 0 28 O1P O_XXX 0 0.0000 -0.7650 -2.0820 0.8430 27 0 0 0 0 29 O2P O_HYD 0 0.0000 -0.1470 0.3450 1.1590 27 30 0 0 0 30 H2PO H_OXY 0 0.0000 0.1350 1.1140 0.6460 29 0 0 0 0 31 O5' O_EST 0 0.0000 1.0670 -1.1570 -0.6260 27 32 0 0 0 32 C5' C_ALI 0 0.0000 1.9780 -1.6160 0.3750 31 33 34 36 0 33 H5'1 H_ALI 0 0.0000 2.0960 -0.8480 1.1390 32 0 0 0 35 34 H5'2 H_ALI 0 0.0000 1.5870 -2.5250 0.8320 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 1.8415 -1.6865 0.9855 0 0 0 0 0 36 C4' C_ALI 0 0.0000 3.3350 -1.9110 -0.2670 32 37 45 46 0 37 C3' C_ALI 0 0.0000 4.3240 -2.4790 0.7820 36 38 40 44 0 38 O3' O_HYD 0 0.0000 4.1890 -3.8960 0.9040 37 39 0 0 0 39 HC H_OXY 0 0.0000 4.8900 -4.1930 1.5000 38 0 0 0 0 40 C2' C_ALI 0 0.0000 5.6970 -2.1050 0.1680 37 41 42 47 0 41 H2'1 H_ALI 0 0.0000 6.1170 -2.9560 -0.3680 40 0 0 0 43 42 H2'2 H_ALI 0 0.0000 6.3830 -1.7640 0.9430 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 6.2500 -2.3600 0.2875 0 0 0 0 0 44 H3' H_ALI 0 0.0000 4.1840 -1.9920 1.7480 37 0 0 0 0 45 H4' H_ALI 0 0.0000 3.2210 -2.6030 -1.1020 36 0 0 0 0 46 O4' O_EST 0 0.0000 3.9670 -0.6880 -0.7030 36 47 0 0 0 47 C1' C_ALI 0 0.0000 5.3750 -0.9580 -0.8100 40 46 48 49 0 48 H1' H_ALI 0 0.0000 5.6180 -1.2600 -1.8290 47 0 0 0 0 49 N11 N_AMI 0 0.0000 6.1400 0.2380 -0.4500 47 50 62 0 0 50 C21 C_ARO 0 0.0000 5.9070 0.8490 0.7260 49 51 52 0 0 51 O21 O_BYL 0 0.0000 5.0660 0.3990 1.4790 50 0 0 0 0 52 N31 N_AMO 0 0.0000 6.5990 1.9470 1.0840 50 53 61 0 0 53 C41 C_ARO 0 0.0000 7.5350 2.4590 0.2600 52 54 55 0 0 54 O41 O_BYL 0 0.0000 8.1580 3.4550 0.5810 53 0 0 0 0 55 C51 C_ARO 0 0.0000 7.7870 1.8290 -0.9820 53 56 62 0 0 56 C5A C_ALI 0 0.0000 8.8280 2.3810 -1.9220 55 57 58 59 0 57 H5A1 H_ALI 0 0.0000 8.3640 3.1050 -2.5920 56 0 0 0 60 58 H5A2 H_ALI 0 0.0000 9.6140 2.8700 -1.3460 56 0 0 0 60 59 H5A3 H_ALI 0 0.0000 9.2580 1.5680 -2.5060 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 9.0787 2.5143 -2.1480 0 0 0 0 0 61 H31 H_AMI 0 0.0000 6.4210 2.3730 1.9370 52 0 0 0 0 62 C61 C_ARO 0 0.0000 7.0820 0.7260 -1.3140 49 55 63 0 0 63 H61 H_ALI 0 0.0000 7.2600 0.2320 -2.2580 62 0 0 0 0