REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5,10-DIMETHYLENE TETRAHYDROMETHANOPTERIN" RESIDUE H4M 35 111 1 111 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 13 14 15 16 21 3 CHI3 0 0 0.0000 14 15 16 17 20 4 CHI4 0 0 0.0000 12 13 23 24 27 5 PHI1 0 0 0.0000 14 31 32 36 0 6 PHI2 0 0 0.0000 31 32 36 37 0 7 PHI3 0 0 0.0000 32 36 37 42 0 8 PHI4 0 0 0.0000 39 46 50 54 0 9 PHI5 0 0 0.0000 46 50 54 58 0 10 CHI5 0 0 0.0000 50 54 55 56 56 11 PHI6 0 0 0.0000 50 54 58 62 0 12 CHI6 0 0 0.0000 54 58 59 60 60 13 PHI7 0 0 0.0000 54 58 62 66 0 14 CHI7 0 0 0.0000 58 62 63 64 64 15 PHI8 0 0 0.0000 58 62 66 70 0 16 PHI9 0 0 0.0000 62 66 70 71 0 17 PHI10 0 0 0.0000 66 70 71 81 0 18 CHI8 0 0 0.0000 70 71 72 73 79 19 CHI9 0 0 0.0000 71 72 73 74 76 20 CHI10 0 0 0.0000 72 73 74 75 75 21 CHI11 0 0 0.0000 71 72 77 78 78 22 PHI11 0 0 0.0000 70 71 81 82 0 23 PHI12 0 0 0.0000 71 81 82 84 0 24 PHI13 0 0 0.0000 81 82 84 88 0 25 PHI14 0 0 0.0000 82 84 88 89 0 26 PHI15 0 0 0.0000 84 88 89 93 0 27 CHI12 0 0 0.0000 88 89 91 92 92 28 PHI16 0 0 0.0000 88 89 93 94 0 29 PHI17 0 0 0.0000 89 93 94 100 0 30 CHI13 0 0 0.0000 93 94 95 96 98 31 CHI14 0 0 0.0000 94 95 97 98 98 32 PHI18 0 0 0.0000 93 94 100 104 0 33 PHI19 0 0 0.0000 94 100 104 108 0 34 PHI20 0 0 0.0000 100 104 108 110 0 35 PHI21 0 0 0.0000 104 108 110 111 0 1 N1 N_AMI 0 0.0000 9.4710 -1.5230 -5.6020 2 11 0 0 0 2 C2 C_ARO 0 0.0000 10.6750 -1.2850 -5.1690 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 11.7070 -0.9560 -6.0080 2 4 5 0 0 4 HA21 H_AMI 0 0.0000 12.2190 -1.6920 -6.4360 3 0 0 0 6 5 HA22 H_AMI 0 0.0000 11.9060 0.0070 -6.1560 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 12.0625 -0.8425 -6.2960 0 0 0 0 0 7 N3 N_AMO 0 0.0000 10.9900 -1.3520 -3.8250 2 8 10 0 0 8 C4 C_ARO 0 0.0000 10.0850 -1.6890 -2.8420 7 9 30 0 0 9 OH4 O_BYL 0 0.0000 10.3900 -1.7850 -1.6570 8 0 0 0 0 10 HN3 H_AMI 0 0.0000 11.9480 -1.1590 -3.5490 7 0 0 0 0 11 C8A C_ARO 0 0.0000 8.4790 -1.8400 -4.6920 1 12 30 0 0 12 N8 N_AMO 0 0.0000 7.1660 -2.0400 -5.1280 11 13 29 0 0 13 C7 C_ALI 0 0.0000 6.0110 -2.1360 -4.2390 12 14 23 28 0 14 C6 C_ALI 0 0.0000 6.4400 -2.8900 -2.9660 13 15 22 31 0 15 C9 C_ALI 0 0.0000 5.4380 -2.7890 -1.7890 14 16 21 36 0 16 C9M C_ALI 0 0.0000 4.9300 -4.1830 -1.4140 15 17 18 19 0 17 H9M1 H_ALI 0 0.0000 5.4080 -4.5310 -0.4930 16 0 0 0 20 18 H9M2 H_ALI 0 0.0000 3.8480 -4.1680 -1.2570 16 0 0 0 20 19 H9M3 H_ALI 0 0.0000 5.1530 -4.9000 -2.2100 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 4.8030 -4.5330 -1.3200 0 0 0 0 0 21 H9 H_ALI 0 0.0000 4.5880 -2.1430 -2.0380 15 0 0 0 0 22 H6 H_ALI 0 0.0000 6.6350 -3.9430 -3.2160 14 0 0 0 0 23 C7M C_ALI 0 0.0000 4.8700 -2.8400 -4.9630 13 24 25 26 0 24 H7M1 H_ALI 0 0.0000 4.9890 -3.9260 -4.9050 23 0 0 0 27 25 H7M2 H_ALI 0 0.0000 3.9080 -2.5750 -4.5150 23 0 0 0 27 26 H7M3 H_ALI 0 0.0000 4.8490 -2.5520 -6.0190 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 4.5820 -3.0177 -5.1463 0 0 0 0 0 28 H7 H_ALI 0 0.0000 5.6930 -1.1170 -3.9850 13 0 0 0 0 29 HN8 H_AMI 0 0.0000 7.0080 -1.8870 -6.1190 12 0 0 0 0 30 C4A C_ARO 0 0.0000 8.7080 -1.9490 -3.3550 8 11 31 0 0 31 N5 N_AMI 0 0.0000 7.6920 -2.3010 -2.4720 14 30 32 0 0 32 C10 C_ALI 0 0.0000 7.6190 -2.0550 -1.0450 31 33 34 36 0 33 H101 H_ALI 0 0.0000 7.9590 -1.0390 -0.8100 32 0 0 0 35 34 H102 H_ALI 0 0.0000 8.2250 -2.7820 -0.4930 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 8.0920 -1.9105 -0.6515 0 0 0 0 0 36 N10 N_AMI 0 0.0000 6.2130 -2.2040 -0.6870 15 32 37 0 0 37 C14 C_ARO 0 0.0000 5.6980 -1.7620 0.5160 36 38 42 0 0 38 C15 C_ARO 0 0.0000 6.5120 -1.1260 1.4940 37 39 41 0 0 39 C16 C_ARO 0 0.0000 5.9910 -0.6800 2.7090 38 40 46 0 0 40 H16 H_ALI 0 0.0000 6.6480 -0.1990 3.4290 39 0 0 0 48 41 H15 H_ALI 0 0.0000 7.5690 -0.9870 1.2830 38 0 0 0 47 42 C13 C_ARO 0 0.0000 4.3230 -1.9180 0.8460 37 43 44 0 0 43 H13 H_ALI 0 0.0000 3.6630 -2.3980 0.1290 42 0 0 0 47 44 C12 C_ARO 0 0.0000 3.8020 -1.4720 2.0610 42 45 46 0 0 45 H12 H_ALI 0 0.0000 2.7460 -1.6110 2.2740 44 0 0 0 48 46 C11 C_ARO 0 0.0000 4.6370 -0.8530 2.9920 39 44 50 0 0 47 Q10 PSEUD 0 0.0000 5.6160 -1.6925 0.7060 0 0 0 0 49 48 Q11 PSEUD 0 0.0000 4.6970 -0.9050 2.8515 0 0 0 0 49 49 QQA PSEUD 0 0.0000 5.1565 -1.2987 1.7787 0 0 0 0 0 50 CX1 C_ALI 0 0.0000 4.0800 -0.3760 4.2910 46 51 52 54 0 51 HX11 H_ALI 0 0.0000 3.2550 -1.0350 4.6130 50 0 0 0 53 52 HX12 H_ALI 0 0.0000 4.8540 -0.4730 5.0710 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 4.0545 -0.7540 4.8420 0 0 0 0 0 54 CX2 C_ALI 0 0.0000 3.5710 1.0830 4.2290 50 55 57 58 0 55 OX2 O_HYD 0 0.0000 4.6930 1.9640 4.2720 54 56 0 0 0 56 HOX2 H_OXY 0 0.0000 5.4760 1.4190 4.1050 55 0 0 0 0 57 HX2 H_ALI 0 0.0000 3.0610 1.2390 3.2700 54 0 0 0 0 58 CX3 C_ALI 0 0.0000 2.6110 1.4240 5.3860 54 59 61 62 0 59 OX3 O_HYD 0 0.0000 3.3300 1.3020 6.6130 58 60 0 0 0 60 HOX3 H_OXY 0 0.0000 4.2700 1.2840 6.3800 59 0 0 0 0 61 HX3 H_ALI 0 0.0000 2.2860 2.4670 5.2870 58 0 0 0 0 62 CX4 C_ALI 0 0.0000 1.3620 0.5210 5.4210 58 63 65 66 0 63 OX4 O_HYD 0 0.0000 0.5530 0.8630 6.5480 62 64 0 0 0 64 HOX4 H_OXY 0 0.0000 1.1610 0.9880 7.2920 63 0 0 0 0 65 HX4 H_ALI 0 0.0000 1.6590 -0.5250 5.5590 62 0 0 0 0 66 CX5 C_ALI 0 0.0000 0.5060 0.6340 4.1600 62 67 68 70 0 67 HX51 H_ALI 0 0.0000 0.1510 1.6600 4.0190 66 0 0 0 69 68 HX52 H_ALI 0 0.0000 1.0520 0.3070 3.2700 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 0.6015 0.9835 3.6445 0 0 0 0 0 70 OX5 O_EST 0 0.0000 -0.6320 -0.2110 4.3010 66 71 0 0 0 71 C1J C_ALI 0 0.0000 -1.4640 -0.1570 3.1470 70 72 80 81 0 72 C2J C_ALI 0 0.0000 -2.6730 -1.0620 3.3100 71 73 77 79 0 73 C3J C_ALI 0 0.0000 -2.1160 -2.4190 2.9300 72 74 76 82 0 74 O3J O_HYD 0 0.0000 -1.3730 -2.9620 4.0190 73 75 0 0 0 75 HOJ3 H_OXY 0 0.0000 -0.5690 -3.3680 3.6480 74 0 0 0 0 76 H3J H_ALI 0 0.0000 -2.8820 -3.1490 2.6580 73 0 0 0 0 77 O2J O_HYD 0 0.0000 -3.2370 -1.0120 4.6010 72 78 0 0 0 78 HOJ2 H_OXY 0 0.0000 -3.5980 -0.1180 4.7090 77 0 0 0 0 79 H2J H_ALI 0 0.0000 -3.4410 -0.7760 2.5810 72 0 0 0 0 80 H1J H_ALI 0 0.0000 -1.7410 0.8870 2.9770 71 0 0 0 0 81 O4J O_EST 0 0.0000 -0.7730 -0.6760 1.9990 71 82 0 0 0 82 C4J C_ALI 0 0.0000 -1.1590 -2.0560 1.7960 73 81 83 84 0 83 H4J H_ALI 0 0.0000 -0.2490 -2.6640 1.8150 82 0 0 0 0 84 C5J C_ALI 0 0.0000 -1.8070 -2.1560 0.4220 82 85 86 88 0 85 H5J1 H_ALI 0 0.0000 -2.6620 -1.4790 0.3560 84 0 0 0 87 86 H5J2 H_ALI 0 0.0000 -2.1410 -3.1800 0.2330 84 0 0 0 87 87 Q7 PSEUD 0 0.0000 -2.4015 -2.3295 0.2945 0 0 0 0 0 88 O5J O_EST 0 0.0000 -0.8530 -1.7930 -0.5620 84 89 0 0 0 89 PA P_ALI 0 0.0000 -1.2600 -1.8060 -2.1290 88 90 91 93 0 90 O1A O_XXX 0 0.0000 -0.1580 -1.4010 -3.0660 89 0 0 0 0 91 O2A O_HYD 0 0.0000 -1.8250 -3.3010 -2.3810 89 92 0 0 0 92 H2A H_OXY 0 0.0000 -1.1850 -4.0330 -2.5130 91 0 0 0 0 93 O3A O_EST 0 0.0000 -2.5930 -0.8910 -2.2200 89 94 0 0 0 94 CP1 C_ALI 0 0.0000 -2.4800 0.4960 -1.9470 93 95 99 100 0 95 CP2 C_BYL 0 0.0000 -3.8430 1.1380 -2.0940 94 96 97 0 0 96 OP1 O_BYL 0 0.0000 -4.8610 0.5650 -2.4550 95 0 0 0 0 97 OP2 O_HYD 0 0.0000 -3.8020 2.4470 -1.7400 95 98 0 0 0 98 HP2 H_OXY 0 0.0000 -4.6840 2.8720 -1.8090 97 0 0 0 0 99 HP1 H_ALI 0 0.0000 -2.1620 0.6020 -0.9040 94 0 0 0 0 100 CP3 C_ALI 0 0.0000 -1.4340 1.1130 -2.8780 94 101 102 104 0 101 HP31 H_ALI 0 0.0000 -1.3210 2.1820 -2.6600 100 0 0 0 103 102 HP32 H_ALI 0 0.0000 -0.4620 0.6480 -2.6680 100 0 0 0 103 103 Q8 PSEUD 0 0.0000 -0.8915 1.4150 -2.6640 0 0 0 0 0 104 CP4 C_ALI 0 0.0000 -1.7450 0.9180 -4.3620 100 105 106 108 0 105 HP41 H_ALI 0 0.0000 -2.6860 1.3990 -4.6520 104 0 0 0 107 106 HP42 H_ALI 0 0.0000 -1.8530 -0.1450 -4.6050 104 0 0 0 107 107 Q9 PSEUD 0 0.0000 -2.2695 0.6270 -4.6285 0 0 0 0 0 108 CP5 C_BYL 0 0.0000 -0.6320 1.4710 -5.2160 104 109 110 0 0 109 OP5 O_BYL 0 0.0000 0.3460 2.0560 -4.7700 108 0 0 0 0 110 OPX O_HYD 0 0.0000 -0.8400 1.2630 -6.5400 108 111 0 0 0 111 HPX H_OXY 0 0.0000 -0.1420 1.6180 -7.1310 110 0 0 0 0