REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PTERIN CYTOSINE DINUCLEOTIDE" RESIDUE MCN 25 70 1 70 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 13 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 6 7 8 9 11 5 PHI1 0 0 0.0000 2 1 14 24 0 6 CHI5 0 0 0.0000 1 14 15 16 22 7 CHI6 0 0 0.0000 14 15 16 17 17 8 CHI7 0 0 0.0000 14 15 18 19 21 9 CHI8 0 0 0.0000 15 18 19 20 20 10 PHI2 0 0 0.0000 1 14 24 25 0 11 PHI3 0 0 0.0000 14 24 25 27 0 12 PHI4 0 0 0.0000 24 25 27 31 0 13 PHI5 0 0 0.0000 25 27 31 32 0 14 PHI6 0 0 0.0000 27 31 32 36 0 15 CHI9 0 0 0.0000 31 32 34 35 35 16 PHI7 0 0 0.0000 31 32 36 37 0 17 PHI8 0 0 0.0000 32 36 37 41 0 18 CHI10 0 0 0.0000 36 37 39 40 40 19 PHI9 0 0 0.0000 36 37 41 42 0 20 PHI10 0 0 0.0000 37 41 42 46 0 21 PHI11 0 0 0.0000 41 42 46 59 0 22 CHI11 0 0 0.0000 51 52 53 54 56 23 CHI12 0 0 0.0000 46 59 60 61 61 24 CHI13 0 0 0.0000 59 62 63 64 64 25 PHI12 0 0 0.0000 57 68 69 70 0 1 N1 N_AMI 0 0.0000 0.1210 0.6890 -7.8720 2 5 14 0 0 2 C2 C_BYL 0 0.0000 1.0920 -0.2420 -7.8670 1 3 4 0 0 3 N3 N_AMO 0 0.0000 2.1550 -0.1310 -8.6610 2 7 0 0 0 4 O2 O_BYL 0 0.0000 0.9960 -1.2030 -7.1220 2 0 0 0 0 5 C6 C_BYL 0 0.0000 0.2090 1.7710 -8.6970 1 6 13 0 0 6 C5 C_BYL 0 0.0000 1.2870 1.9000 -9.5050 5 7 12 0 0 7 C4 C_BYL 0 0.0000 2.2840 0.9040 -9.4800 3 6 8 0 0 8 N4 N_AMO 0 0.0000 3.3880 1.0080 -10.2950 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 4.0740 0.3230 -10.2720 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 3.4770 1.7640 -10.8950 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.7755 1.0435 -10.5835 0 0 0 0 0 12 H5 H_ALI 0 0.0000 1.3780 2.7490 -10.1670 6 0 0 0 0 13 H6 H_ALI 0 0.0000 -0.5690 2.5180 -8.7010 5 0 0 0 0 14 C1' C_ALI 0 0.0000 -1.0370 0.5400 -6.9880 1 15 23 24 0 15 C2D C_ALI 0 0.0000 -1.7690 -0.7870 -7.2800 14 16 18 22 0 16 O2' O_HYD 0 0.0000 -2.9010 -0.5670 -8.1250 15 17 0 0 0 17 HO2' H_OXY 0 0.0000 -3.3490 -1.4180 -8.2200 16 0 0 0 0 18 C3' C_ALI 0 0.0000 -2.2210 -1.2800 -5.8850 15 19 21 25 0 19 O3' O_HYD 0 0.0000 -3.6460 -1.3760 -5.8250 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 -3.9060 -2.0690 -6.4470 19 0 0 0 0 21 H3' H_ALI 0 0.0000 -1.7650 -2.2420 -5.6520 18 0 0 0 0 22 H2' H_ALI 0 0.0000 -1.0880 -1.5050 -7.7360 15 0 0 0 0 23 H1' H_ALI 0 0.0000 -1.7170 1.3830 -7.1080 14 0 0 0 0 24 O4D O_EST 0 0.0000 -0.6080 0.4330 -5.6120 14 25 0 0 0 25 C4D C_ALI 0 0.0000 -1.7110 -0.1890 -4.9180 18 24 26 27 0 26 H4' H_ALI 0 0.0000 -2.4960 0.5400 -4.7210 25 0 0 0 0 27 C5' C_ALI 0 0.0000 -1.2290 -0.8180 -3.6090 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 -2.0670 -1.3050 -3.1100 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 -0.4550 -1.5550 -3.8230 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.2610 -1.4300 -3.4665 0 0 0 0 0 31 O5' O_EST 0 0.0000 -0.6960 0.1990 -2.7600 27 32 0 0 0 32 PA P_ALI 0 0.0000 -0.2110 -0.5280 -1.4080 31 33 34 36 0 33 O1A O_XXX 0 0.0000 0.8220 -1.5360 -1.7350 32 0 0 0 0 34 O2A O_HYD 0 0.0000 -1.4660 -1.2550 -0.7100 32 35 0 0 0 35 HOA2 H_OXY 0 0.0000 -2.1150 -0.5650 -0.5140 34 0 0 0 0 36 O3A O_EST 0 0.0000 0.4040 0.5650 -0.4000 32 37 0 0 0 37 PB P_ALI 0 0.0000 0.8660 -0.2280 0.9210 36 38 39 41 0 38 O1B O_XXX 0 0.0000 -0.3040 -0.9010 1.5270 37 0 0 0 0 39 O2B O_HYD 0 0.0000 1.9730 -1.3290 0.5270 37 40 0 0 0 40 HOB2 H_OXY 0 0.0000 2.7170 -0.8500 0.1370 39 0 0 0 0 41 O3B O_EST 0 0.0000 1.4950 0.8100 1.9790 37 42 0 0 0 42 C10 C_ALI 0 0.0000 1.8840 0.0490 3.1240 41 43 44 46 0 43 H101 H_ALI 0 0.0000 1.0090 -0.4480 3.5440 42 0 0 0 45 44 H102 H_ALI 0 0.0000 2.6210 -0.6980 2.8300 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 1.8150 -0.5730 3.1870 0 0 0 0 0 46 C9' C_ALI 0 0.0000 2.4920 0.9810 4.1730 42 47 58 59 0 47 O9' O_EST 0 0.0000 1.5330 1.9640 4.5350 46 48 0 0 0 48 C7 C_ARO 0 0.0000 0.4470 1.3670 5.0710 47 49 65 0 0 49 N8' N_AMO 0 0.0000 -0.7610 1.7910 4.7570 48 50 0 0 0 50 C4B C_ARO 0 0.0000 -1.8340 1.2080 5.3040 49 51 67 0 0 51 N1' N_AMO 0 0.0000 -3.0750 1.6140 5.0050 50 52 0 0 0 52 C2' C_ARO 0 0.0000 -4.1230 1.0320 5.5580 51 53 57 0 0 53 N2' N_AMO 0 0.0000 -5.3870 1.4810 5.2210 52 54 55 0 0 54 HN21 H_AMI 0 0.0000 -6.1700 1.0670 5.6160 53 0 0 0 56 55 HN22 H_AMI 0 0.0000 -5.4890 2.2110 4.5900 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 -5.8295 1.6390 5.1030 0 0 0 0 0 57 N3' N_AMO 0 0.0000 -4.0130 0.0300 6.4260 52 68 0 0 0 58 H9' H_ALI 0 0.0000 3.3660 1.4750 3.7470 46 0 0 0 0 59 C8' C_BYL 0 0.0000 2.9190 0.1680 5.3680 46 60 62 0 0 60 S8' S_RED 0 0.0000 4.6010 -0.3110 5.5820 59 61 0 0 0 61 HS8 H_SUL 0 0.0000 4.4990 -1.0260 6.7930 60 0 0 0 0 62 C7' C_BYL 0 0.0000 1.9720 -0.1830 6.2720 59 63 65 0 0 63 S7' S_RED 0 0.0000 2.3490 -1.1390 7.7040 62 64 0 0 0 64 HS7 H_SUL 0 0.0000 1.1270 -1.2190 8.2600 63 0 0 0 0 65 C6' C_ARO 0 0.0000 0.6010 0.2870 5.9780 48 62 66 0 0 66 N5' N_AMI 0 0.0000 -0.4470 -0.2900 6.5330 65 67 0 0 0 67 C4A C_ARO 0 0.0000 -1.6720 0.1410 6.2210 50 66 68 0 0 68 C4' C_ARO 0 0.0000 -2.8310 -0.4430 6.7840 57 67 69 0 0 69 O4' O_HYD 0 0.0000 -2.7320 -1.4630 7.6680 68 70 0 0 0 70 HO4 H_OXY 0 0.0000 -2.7430 -2.2810 7.1530 69 0 0 0 0