REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TUNGSTOPTERIN COFACTOR" RESIDUE PTE 22 87 1 87 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 3 6 7 8 8 4 CHI4 0 0 0.0000 9 10 11 12 14 5 CHI5 0 0 0.0000 20 21 24 25 27 6 PHI1 0 0 0.0000 2 1 34 35 0 7 PHI2 0 0 0.0000 1 34 35 39 0 8 CHI6 0 0 0.0000 34 35 36 37 37 9 PHI3 0 0 0.0000 34 35 39 40 0 10 PHI4 0 0 0.0000 35 39 40 84 0 11 CHI7 0 0 0.0000 39 40 41 42 79 12 CHI8 0 0 0.0000 40 41 42 43 79 13 CHI9 0 0 0.0000 41 42 43 44 44 14 CHI10 0 0 0.0000 41 42 46 47 79 15 CHI11 0 0 0.0000 42 46 47 48 79 16 CHI12 0 0 0.0000 46 47 48 49 76 17 CHI13 0 0 0.0000 48 49 50 51 51 18 CHI14 0 0 0.0000 49 52 53 54 54 19 CHI15 0 0 0.0000 55 56 57 58 60 20 CHI16 0 0 0.0000 66 67 70 71 73 21 CHI17 0 0 0.0000 39 40 80 81 83 22 PHI5 0 0 0.0000 39 40 84 86 0 1 C1 C_ALI 0 0.0000 19.3850 0.9360 -25.9110 2 31 32 34 0 2 C2 C_ALI 0 0.0000 20.3980 0.4570 -24.8790 1 3 9 30 0 3 C3 C_BYL 0 0.0000 19.9580 0.4910 -23.4070 2 4 6 0 0 4 S3 S_RED 0 0.0000 18.3130 0.6490 -22.9760 3 5 0 0 0 5 H3 H_SUL 0 0.0000 18.0410 0.6700 -22.0660 4 0 0 0 0 6 C4 C_BYL 0 0.0000 20.8400 0.8130 -22.4010 3 7 11 0 0 7 S4 S_RED 0 0.0000 20.1620 1.4670 -20.9080 6 8 0 0 0 8 W1 X_XXX 0 0.0000 17.8870 1.2970 -20.7120 7 0 0 0 0 9 O2 O_EST 0 0.0000 21.6810 0.9880 -24.9830 2 10 0 0 0 10 C14 C_ALI 0 0.0000 22.7360 0.6210 -24.1430 9 11 15 29 0 11 C5 C_ALI 0 0.0000 22.3240 1.1330 -22.7320 6 10 12 14 0 12 N6 N_AMO 0 0.0000 22.8520 2.4960 -22.5180 11 13 17 0 0 13 H6 H_AMI 0 0.0000 22.6360 2.7880 -21.5640 12 0 0 0 0 14 H5 H_ALI 0 0.0000 22.8190 0.5560 -21.9160 11 0 0 0 0 15 N13 N_AMO 0 0.0000 24.1480 0.9540 -24.4020 10 16 28 0 0 16 C12 C_ARO 0 0.0000 24.8260 1.9120 -23.7220 15 17 20 0 0 17 C7 C_ARO 0 0.0000 24.1540 2.7250 -22.7620 12 16 18 0 0 18 C8 C_ARO 0 0.0000 24.9300 3.7130 -22.0860 17 19 22 0 0 19 O8 O_BYL 0 0.0000 24.3850 4.6340 -21.2150 18 0 0 0 0 20 N11 N_AMO 0 0.0000 26.1420 2.1470 -23.9450 16 21 0 0 0 21 C10 C_ARO 0 0.0000 26.8620 3.0140 -23.1860 20 22 24 0 0 22 N9 N_AMO 0 0.0000 26.2590 3.7510 -22.2210 18 21 23 0 0 23 H9 H_AMI 0 0.0000 26.8080 4.3370 -21.5920 22 0 0 0 0 24 N10 N_AMO 0 0.0000 28.1680 3.1460 -23.4910 21 25 26 0 0 25 H101 H_AMI 0 0.0000 28.6210 2.5910 -24.2170 24 0 0 0 27 26 H102 H_AMI 0 0.0000 28.6990 3.0180 -22.6290 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 28.6600 2.8045 -23.4230 0 0 0 0 0 28 H13 H_AMI 0 0.0000 24.6820 0.0890 -24.3210 15 0 0 0 0 29 H14 H_ALI 0 0.0000 22.8180 -0.4770 -24.3170 10 0 0 0 0 30 H2 H_ALI 0 0.0000 20.4420 -0.6140 -25.1850 2 0 0 0 0 31 H11 H_ALI 0 0.0000 18.3950 0.4220 -25.8940 1 0 0 0 33 32 H12 H_ALI 0 0.0000 18.9610 1.9530 -25.7390 1 0 0 0 33 33 Q2 PSEUD 0 0.0000 18.6780 1.1875 -25.8165 0 0 0 0 0 34 O4P O_EST 0 0.0000 20.1370 0.7770 -27.0890 1 35 0 0 0 35 P1 P_ALI 0 0.0000 20.0320 1.8910 -28.1590 34 36 38 39 0 36 O2P O_HYD 0 0.0000 20.9700 1.4860 -29.3490 35 37 0 0 0 37 HOP2 H_OXY 0 0.0000 20.4690 0.7200 -29.6050 36 0 0 0 0 38 O3P O_XXX 0 0.0000 18.6690 2.2530 -28.5790 35 0 0 0 0 39 O1P O_EST 0 0.0000 20.8740 3.1790 -27.7280 35 40 0 0 0 40 MG1 X_XXX 0 0.0000 20.3860 4.7990 -26.6170 39 41 80 84 0 41 O5P O_EST 0 0.0000 20.1540 6.4570 -25.5120 40 42 0 0 0 42 P2 P_ALI 0 0.0000 20.3740 7.2810 -24.1880 41 43 45 46 0 43 O6P O_HYD 0 0.0000 20.6030 8.8000 -24.5510 42 44 0 0 0 44 HOP6 H_OXY 0 0.0000 20.7350 9.2970 -23.7520 43 0 0 0 0 45 O7P O_XXX 0 0.0000 21.6380 6.7600 -23.6010 42 0 0 0 0 46 O8P O_EST 0 0.0000 19.2280 7.1520 -23.2670 42 47 0 0 0 47 C21 C_ALI 0 0.0000 18.9820 5.8550 -22.7430 46 48 77 78 0 48 C22 C_ALI 0 0.0000 17.5190 5.8330 -22.2880 47 49 55 76 0 49 C23 C_BYL 0 0.0000 17.1680 4.4540 -21.7060 48 50 52 0 0 50 S23 S_RED 0 0.0000 18.1890 3.6200 -20.5590 49 51 0 0 0 51 H23 H_SUL 0 0.0000 17.9720 2.7670 -20.1990 50 0 0 0 0 52 C24 C_BYL 0 0.0000 16.1110 3.7210 -22.2620 49 53 57 0 0 53 S24 S_RED 0 0.0000 16.0370 2.0080 -21.9830 52 54 0 0 0 54 H24 H_SUL 0 0.0000 15.3200 1.5110 -22.3590 53 0 0 0 0 55 O22 O_EST 0 0.0000 16.5240 6.0570 -23.2350 48 56 0 0 0 56 C34 C_ALI 0 0.0000 15.1670 5.7500 -23.1700 55 57 61 75 0 57 C25 C_ALI 0 0.0000 15.2860 4.2320 -23.4490 52 56 58 60 0 58 N26 N_AMO 0 0.0000 15.6540 3.8650 -24.8300 57 59 63 0 0 59 H26 H_AMI 0 0.0000 15.6620 2.8540 -24.9640 58 0 0 0 0 60 H25 H_ALI 0 0.0000 14.3130 3.6860 -23.4740 57 0 0 0 0 61 N33 N_AMO 0 0.0000 14.4930 6.4160 -24.2850 56 62 74 0 0 62 C32 C_ARO 0 0.0000 14.2550 5.7620 -25.4290 61 63 66 0 0 63 C27 C_ARO 0 0.0000 14.8440 4.4820 -25.7130 58 62 64 0 0 64 C28 C_ARO 0 0.0000 14.4620 3.9130 -26.9590 63 65 68 0 0 65 O28 O_BYL 0 0.0000 14.9290 2.7040 -27.3780 64 0 0 0 0 66 N31 N_AMO 0 0.0000 13.4170 6.3350 -26.3050 62 67 0 0 0 67 C30 C_ARO 0 0.0000 13.0530 5.7260 -27.4640 66 68 70 0 0 68 N29 N_AMO 0 0.0000 13.5720 4.5050 -27.7680 64 67 69 0 0 69 H29 H_AMI 0 0.0000 13.2870 4.0230 -28.6200 68 0 0 0 0 70 N30 N_AMO 0 0.0000 12.1260 6.3630 -28.2140 67 71 72 0 0 71 H301 H_AMI 0 0.0000 11.7370 7.2780 -27.9860 70 0 0 0 73 72 H302 H_AMI 0 0.0000 11.3390 5.7220 -28.3240 70 0 0 0 73 73 Q3 PSEUD 0 0.0000 11.5380 6.5000 -28.1550 0 0 0 0 0 74 H33 H_AMI 0 0.0000 13.6080 6.7920 -23.9430 61 0 0 0 0 75 H34 H_ALI 0 0.0000 14.6140 6.0350 -22.2440 56 0 0 0 0 76 H22 H_ALI 0 0.0000 17.5050 6.6910 -21.5760 48 0 0 0 0 77 H211 H_ALI 0 0.0000 19.6970 5.5620 -21.9390 47 0 0 0 79 78 H212 H_ALI 0 0.0000 19.2320 5.0370 -23.4580 47 0 0 0 79 79 Q4 PSEUD 0 0.0000 19.4645 5.2995 -22.6985 0 0 0 0 0 80 O1G O_XXX 0 0.0000 18.3780 4.3080 -26.2450 40 81 82 0 0 81 HO11 H_OXY 0 0.0000 18.1490 5.0680 -25.7240 80 0 0 0 83 82 HO12 H_OXY 0 0.0000 17.8580 4.2200 -27.0350 80 0 0 0 83 83 Q5 PSEUD 0 0.0000 18.0035 4.6440 -26.3795 0 0 0 0 0 84 O2G O_XXX 0 0.0000 21.3860 3.9990 -24.9370 40 85 86 0 0 85 HO21 H_OXY 0 0.0000 21.1570 4.7590 -24.4160 84 0 0 0 87 86 HO22 H_OXY 0 0.0000 21.0670 3.1620 -24.6190 84 0 0 0 87 87 Q6 PSEUD 0 0.0000 21.1120 3.9605 -24.5175 0 0 0 0 0