REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-DIAMINO-5-METHYL-6-[(3,4,5-TRIMETHOXY-N-METHYLANILINO)METHYL]PYRIDO[2,3-D]PYRIMIDINE RESIDUE CO4 13 60 1 60 1 PHI1 0 0 0.0000 2 1 5 48 0 2 CHI1 0 0 0.0000 9 10 11 12 46 3 CHI2 0 0 0.0000 10 11 12 13 43 4 CHI3 0 0 0.0000 11 12 13 14 38 5 CHI4 0 0 0.0000 14 15 16 17 21 6 CHI5 0 0 0.0000 15 16 17 18 21 7 CHI6 0 0 0.0000 15 25 26 27 31 8 CHI7 0 0 0.0000 25 26 27 28 31 9 CHI8 0 0 0.0000 23 24 32 33 37 10 CHI9 0 0 0.0000 24 32 33 34 37 11 CHI10 0 0 0.0000 11 12 39 40 43 12 CHI11 0 0 0.0000 48 49 50 51 53 13 PHI2 0 0 0.0000 10 55 56 59 0 1 N2' N_AMI 0 0.0000 -0.2890 2.5860 -6.2830 2 3 5 0 0 2 H2'1 H_AMI 0 0.0000 -0.6880 2.3700 -7.1400 1 0 0 0 4 3 H2'2 H_AMI 0 0.0000 0.0300 3.4850 -6.1100 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.3290 2.9275 -6.6250 0 0 0 0 0 5 C2D C_ARO 0 0.0000 -0.1760 1.6130 -5.3080 1 6 48 0 0 6 N1' N_AMO 0 0.0000 0.3700 1.9390 -4.1520 5 7 0 0 0 7 C8A C_ARO 0 0.0000 0.5000 1.0260 -3.1790 6 8 54 0 0 8 N8' N_AMO 0 0.0000 1.0490 1.3290 -2.0020 7 9 0 0 0 9 C7' C_ARO 0 0.0000 1.1700 0.4270 -1.0540 8 10 47 0 0 10 C6D C_ARO 0 0.0000 0.7350 -0.8810 -1.2290 9 11 55 0 0 11 C8' C_ALI 0 0.0000 0.8940 -1.8840 -0.1160 10 12 44 45 0 12 N9' N_AMO 0 0.0000 1.5290 -1.2400 1.0350 11 13 39 0 0 13 C1' C_ARO 0 0.0000 0.7420 -0.6270 2.0160 12 14 23 0 0 14 C6' C_ARO 0 0.0000 1.3410 -0.0590 3.1310 13 15 22 0 0 15 C5' C_ARO 0 0.0000 0.5620 0.5480 4.1040 14 16 25 0 0 16 O5' O_EST 0 0.0000 1.1490 1.1040 5.1970 15 17 0 0 0 17 C5B C_ALI 0 0.0000 2.5570 0.9040 5.0560 16 18 19 20 0 18 H5B1 H_ALI 0 0.0000 3.0730 1.3350 5.9140 17 0 0 0 21 19 H5B2 H_ALI 0 0.0000 2.7690 -0.1630 5.0040 17 0 0 0 21 20 H5B3 H_ALI 0 0.0000 2.9030 1.3880 4.1430 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 2.9150 0.8533 5.0203 0 0 0 0 0 22 H6' H_ALI 0 0.0000 2.4150 -0.0900 3.2420 14 0 0 0 0 23 C2' C_ARO 0 0.0000 -0.6380 -0.5870 1.8720 13 24 38 0 0 24 C3' C_ARO 0 0.0000 -1.4180 0.0190 2.8430 23 25 32 0 0 25 C4' C_ARO 0 0.0000 -0.8200 0.5830 3.9640 15 24 26 0 0 26 O4' O_EST 0 0.0000 -1.5860 1.1790 4.9180 25 27 0 0 0 27 C4B C_ALI 0 0.0000 -1.9270 0.1660 5.8670 26 28 29 30 0 28 H4B1 H_ALI 0 0.0000 -2.5440 0.5990 6.6540 27 0 0 0 31 29 H4B2 H_ALI 0 0.0000 -2.4810 -0.6270 5.3660 27 0 0 0 31 30 H4B3 H_ALI 0 0.0000 -1.0160 -0.2440 6.3030 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -2.0137 -0.0907 6.1077 0 0 0 0 0 32 O3' O_EST 0 0.0000 -2.7700 0.0580 2.7030 24 33 0 0 0 33 C3B C_ALI 0 0.0000 -3.0770 -0.5990 1.4720 32 34 35 36 0 34 H3B1 H_ALI 0 0.0000 -4.1560 -0.5920 1.3150 33 0 0 0 37 35 H3B2 H_ALI 0 0.0000 -2.5870 -0.0770 0.6490 33 0 0 0 37 36 H3B3 H_ALI 0 0.0000 -2.7220 -1.6280 1.5120 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 -3.1550 -0.7657 1.1587 0 0 0 0 0 38 H2' H_ALI 0 0.0000 -1.1030 -1.0290 1.0040 23 0 0 0 0 39 C9' C_ALI 0 0.0000 2.9890 -1.2370 1.1600 12 40 41 42 0 40 H9'1 H_ALI 0 0.0000 3.2710 -0.7970 2.1170 39 0 0 0 43 41 H9'2 H_ALI 0 0.0000 3.3600 -2.2610 1.1070 39 0 0 0 43 42 H9'3 H_ALI 0 0.0000 3.4220 -0.6510 0.3490 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 3.3510 -1.2363 1.1910 0 0 0 0 0 44 H8'1 H_ALI 0 0.0000 1.5160 -2.7110 -0.4590 11 0 0 0 46 45 H8'2 H_ALI 0 0.0000 -0.0850 -2.2630 0.1730 11 0 0 0 46 46 Q6 PSEUD 0 0.0000 0.7155 -2.4870 -0.1430 0 0 0 0 0 47 H7' H_ALI 0 0.0000 1.6200 0.7090 -0.1140 9 0 0 0 0 48 N3' N_AMI 0 0.0000 -0.6230 0.3900 -5.5750 5 49 0 0 0 49 C4D C_ARO 0 0.0000 -0.5420 -0.5830 -4.6800 48 50 54 0 0 50 N4' N_AMO 0 0.0000 -1.0080 -1.8470 -4.9660 49 51 52 0 0 51 H4'1 H_AMI 0 0.0000 -0.8410 -2.2400 -5.8370 50 0 0 0 53 52 H4'2 H_AMI 0 0.0000 -1.5020 -2.3450 -4.2960 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 -1.1715 -2.2925 -5.0665 0 0 0 0 0 54 C4A C_ARO 0 0.0000 0.0360 -0.2900 -3.4210 7 49 55 0 0 55 C5D C_ARO 0 0.0000 0.1670 -1.2570 -2.4180 10 54 56 0 0 56 C51 C_ALI 0 0.0000 -0.3080 -2.6710 -2.6370 55 57 58 59 0 57 H511 H_ALI 0 0.0000 -1.3780 -2.7280 -2.4410 56 0 0 0 60 58 H512 H_ALI 0 0.0000 -0.1100 -2.9650 -3.6670 56 0 0 0 60 59 H513 H_ALI 0 0.0000 0.2210 -3.3410 -1.9590 56 0 0 0 60 60 Q8 PSEUD 0 0.0000 -0.4223 -3.0113 -2.6890 0 0 0 0 0