REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,3-DI(N-PROPYLOXY-A-MANNOPYRANOSYL)-CARBOMYL 5-METHYAZIDO-BENZENE" RESIDUE EJT 35 96 1 96 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 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 25 0 12 PHI2 0 0 0.0000 1 24 25 29 0 13 PHI3 0 0 0.0000 24 25 29 33 0 14 PHI4 0 0 0.0000 25 29 33 37 0 15 PHI5 0 0 0.0000 29 33 37 39 0 16 PHI6 0 0 0.0000 33 37 39 41 0 17 PHI7 0 0 0.0000 37 39 41 54 0 18 CHI11 0 0 0.0000 42 43 44 45 50 19 CHI12 0 0 0.0000 43 44 45 46 47 20 PHI8 0 0 0.0000 51 56 57 59 0 21 PHI9 0 0 0.0000 56 57 59 61 0 22 PHI10 0 0 0.0000 57 59 61 65 0 23 PHI11 0 0 0.0000 59 61 65 69 0 24 PHI12 0 0 0.0000 61 65 69 95 0 25 CHI13 0 0 0.0000 65 69 70 71 93 26 CHI14 0 0 0.0000 69 70 71 72 93 27 CHI15 0 0 0.0000 70 71 72 73 92 28 CHI16 0 0 0.0000 71 72 73 74 74 29 CHI17 0 0 0.0000 71 72 75 76 91 30 CHI18 0 0 0.0000 72 75 76 77 77 31 CHI19 0 0 0.0000 72 75 78 79 90 32 CHI20 0 0 0.0000 75 78 79 80 80 33 CHI21 0 0 0.0000 75 78 81 82 89 34 CHI22 0 0 0.0000 78 81 83 84 88 35 CHI23 0 0 0.0000 81 83 84 85 85 1 C1 C_ALI 0 0.0000 -6.2780 -0.2630 1.3670 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -6.5820 -1.7370 1.6460 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -7.9720 -1.8910 1.9410 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -8.1530 -1.3500 2.7220 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -6.2250 -2.5630 0.4050 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -6.6400 -3.9170 0.5950 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -6.1700 -4.2470 1.3730 6 0 0 0 0 8 HC3 H_ALI 0 0.0000 -5.1470 -2.5300 0.2420 5 0 0 0 0 9 HC2 H_ALI 0 0.0000 -5.9890 -2.0770 2.4940 2 0 0 0 0 10 O5 O_EST 0 0.0000 -7.0710 0.1960 0.2740 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -6.6150 -0.4740 -0.9000 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -6.9480 -1.9650 -0.8070 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -6.5160 -2.6270 -1.9970 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -6.7370 -3.5620 -1.8930 13 0 0 0 0 15 HC4 H_ALI 0 0.0000 -8.0240 -2.0930 -0.6890 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -7.3050 0.1250 -2.1280 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -6.9000 1.4860 -2.2840 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -7.3560 1.8250 -3.0670 17 0 0 0 0 19 HC61 H_ALI 0 0.0000 -8.3860 0.0800 -1.9950 16 0 0 0 21 20 HC62 H_ALI 0 0.0000 -7.0240 -0.4420 -3.0150 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -7.7050 -0.1810 -2.5050 0 0 0 0 0 22 HC5 H_ALI 0 0.0000 -5.5360 -0.3490 -0.9930 11 0 0 0 0 23 HC1 H_ALI 0 0.0000 -6.5070 0.3280 2.2540 1 0 0 0 0 24 O1 O_EST 0 0.0000 -4.8940 -0.1170 1.0450 1 25 0 0 0 25 CE C_ALI 0 0.0000 -4.6170 1.2850 1.0350 24 26 27 29 0 26 HCE1 H_ALI 0 0.0000 -5.2410 1.7730 0.2880 25 0 0 0 28 27 HCE2 H_ALI 0 0.0000 -4.8310 1.7040 2.0190 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -5.0360 1.7385 1.1535 0 0 0 0 0 29 CD C_ALI 0 0.0000 -3.1420 1.5110 0.6950 25 30 31 33 0 30 HCDA H_ALI 0 0.0000 -2.5170 1.0220 1.4420 29 0 0 0 32 31 HCDB H_ALI 0 0.0000 -2.9280 1.0920 -0.2880 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -2.7225 1.0570 0.5770 0 0 0 0 0 33 CG C_ALI 0 0.0000 -2.8460 3.0120 0.6850 29 34 35 37 0 34 HCG1 H_ALI 0 0.0000 -3.4710 3.5010 -0.0620 33 0 0 0 36 35 HCG2 H_ALI 0 0.0000 -3.0600 3.4310 1.6680 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 -3.2655 3.4660 0.8030 0 0 0 0 0 37 N N_AMI 0 0.0000 -1.4340 3.2290 0.3590 33 38 39 0 0 38 HN H_AMI 0 0.0000 -0.8530 2.4700 0.1900 37 0 0 0 0 39 C C_BYL 0 0.0000 -0.9420 4.4820 0.2930 37 40 41 0 0 40 O O_BYL 0 0.0000 -1.6700 5.4320 0.5040 39 0 0 0 0 41 CE1 C_ARO 0 0.0000 0.4820 4.7000 -0.0370 39 42 54 0 0 42 CD1 C_ARO 0 0.0000 0.9940 5.9990 -0.1060 41 43 53 0 0 43 CF C_ARO 0 0.0000 2.3240 6.2050 -0.4130 42 44 51 0 0 44 CB C_ALI 0 0.0000 2.8680 7.6080 -0.4850 43 45 48 49 0 45 NZ N_AMO 0 0.0000 3.3640 8.0080 0.8340 44 46 0 0 0 46 NZ2 N_AMO 0 0.0000 4.4440 8.2890 0.9670 45 47 0 0 0 47 NZ3 N_AMO 0 0.0000 5.5240 8.5710 1.1010 46 0 0 0 0 48 HCB1 H_ALI 0 0.0000 3.6850 7.6440 -1.2060 44 0 0 0 50 49 HCB2 H_ALI 0 0.0000 2.0770 8.2890 -0.7980 44 0 0 0 50 50 Q5 PSEUD 0 0.0000 2.8810 7.9665 -1.0020 0 0 0 0 0 51 CD2 C_ARO 0 0.0000 3.1570 5.1300 -0.6540 43 52 56 0 0 52 HCD2 H_ALI 0 0.0000 4.1970 5.2980 -0.8940 51 0 0 0 0 53 HCD1 H_ALI 0 0.0000 0.3470 6.8430 0.0820 42 0 0 0 0 54 CZ C_ARO 0 0.0000 1.3190 3.6120 -0.2730 41 55 56 0 0 55 HCZ H_ALI 0 0.0000 0.9290 2.6060 -0.2220 54 0 0 0 0 56 CE2 C_ARO 0 0.0000 2.6590 3.8270 -0.5890 51 54 57 0 0 57 CX C_BYL 0 0.0000 3.5530 2.6780 -0.8490 56 58 59 0 0 58 OX O_BYL 0 0.0000 4.7230 2.8670 -1.1190 57 0 0 0 0 59 NX N_AMI 0 0.0000 3.0700 1.4210 -0.7850 57 60 61 0 0 60 HNX H_AMI 0 0.0000 2.1370 1.2710 -0.5700 59 0 0 0 0 61 CXG C_ALI 0 0.0000 3.9560 0.2830 -1.0420 59 62 63 65 0 62 HXG1 H_ALI 0 0.0000 4.3620 0.3590 -2.0510 61 0 0 0 64 63 HXG2 H_ALI 0 0.0000 4.7730 0.2880 -0.3210 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 4.5675 0.3235 -1.1860 0 0 0 0 0 65 CXD C_ALI 0 0.0000 3.1650 -1.0190 -0.9080 61 66 67 69 0 66 HXD1 H_ALI 0 0.0000 2.7590 -1.0950 0.1010 65 0 0 0 68 67 HXD2 H_ALI 0 0.0000 2.3480 -1.0240 -1.6290 65 0 0 0 68 68 Q7 PSEUD 0 0.0000 2.5535 -1.0595 -0.7640 0 0 0 0 0 69 CXE C_ALI 0 0.0000 4.0900 -2.2080 -1.1760 65 70 94 95 0 70 OX1 O_EST 0 0.0000 3.3500 -3.4250 -1.0500 69 71 0 0 0 71 CX1 C_ALI 0 0.0000 4.2640 -4.4920 -1.3110 70 72 82 93 0 72 CX2 C_ALI 0 0.0000 3.4890 -5.8050 -1.4420 71 73 75 92 0 73 OX2 O_HYD 0 0.0000 4.4010 -6.8800 -1.6730 72 74 0 0 0 74 HOX2 H_OXY 0 0.0000 4.8660 -6.6790 -2.4970 73 0 0 0 0 75 CX3 C_ALI 0 0.0000 2.7140 -6.0600 -0.1450 72 76 78 91 0 76 OX3 O_HYD 0 0.0000 2.1050 -7.3520 -0.1930 75 77 0 0 0 77 HOX3 H_OXY 0 0.0000 1.4980 -7.3470 -0.9450 76 0 0 0 0 78 CX4 C_ALI 0 0.0000 3.6950 -5.9970 1.0310 75 79 81 90 0 79 OX4 O_HYD 0 0.0000 2.9740 -6.0850 2.2620 78 80 0 0 0 80 HOX4 H_OXY 0 0.0000 2.5110 -6.9340 2.2550 79 0 0 0 0 81 CX5 C_ALI 0 0.0000 4.4550 -4.6700 0.9760 78 82 83 89 0 82 OX5 O_EST 0 0.0000 5.1990 -4.5890 -0.2380 71 81 0 0 0 83 CX6 C_ALI 0 0.0000 5.4130 -4.5840 2.1660 81 84 86 87 0 84 OX6 O_HYD 0 0.0000 6.0330 -3.2970 2.1870 83 85 0 0 0 85 HOX6 H_OXY 0 0.0000 6.6270 -3.2850 2.9500 84 0 0 0 0 86 HX61 H_ALI 0 0.0000 4.8570 -4.7350 3.0920 83 0 0 0 88 87 HX62 H_ALI 0 0.0000 6.1780 -5.3550 2.0730 83 0 0 0 88 88 Q8 PSEUD 0 0.0000 5.5175 -5.0450 2.5825 0 0 0 0 0 89 HCX5 H_ALI 0 0.0000 3.7450 -3.8440 1.0220 81 0 0 0 0 90 HCX4 H_ALI 0 0.0000 4.4010 -6.8250 0.9620 78 0 0 0 0 91 HCX3 H_ALI 0 0.0000 1.9450 -5.2980 -0.0220 75 0 0 0 0 92 HCX2 H_ALI 0 0.0000 2.7900 -5.7330 -2.2750 72 0 0 0 0 93 HCX1 H_ALI 0 0.0000 4.7980 -4.2930 -2.2400 71 0 0 0 0 94 HXE1 H_ALI 0 0.0000 4.4950 -2.1320 -2.1850 69 0 0 0 96 95 HXE2 H_ALI 0 0.0000 4.9070 -2.2030 -0.4550 69 0 0 0 96 96 Q9 PSEUD 0 0.0000 4.7010 -2.1675 -1.3200 0 0 0 0 0