REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE RESIDUE PMD 4 51 1 51 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 6 7 8 9 11 3 PHI1 0 0 0.0000 15 19 20 24 0 4 PHI2 0 0 0.0000 19 20 24 40 0 1 C2B C_ARO 0 0.0000 -0.3710 0.4320 5.2180 2 6 12 0 0 2 N2' N_AMO 0 0.0000 -0.4260 0.8180 6.5440 1 3 4 0 0 3 HN21 H_AMI 0 0.0000 0.3000 0.5940 7.1450 2 0 0 0 5 4 HN22 H_AMI 0 0.0000 -1.1910 1.3170 6.8720 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.4455 0.9555 7.0085 0 0 0 0 0 6 N3' N_AMO 0 0.0000 0.6950 -0.2450 4.8040 1 7 0 0 0 7 C4B C_ARO 0 0.0000 0.8100 -0.6450 3.5460 6 8 17 0 0 8 N4' N_AMO 0 0.0000 1.9160 -1.3470 3.1200 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 2.6610 -1.4930 3.7250 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 1.9510 -1.6960 2.2160 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.3060 -1.5945 2.9705 0 0 0 0 0 12 N1' N_AMI 0 0.0000 -1.3800 0.7500 4.4330 1 13 0 0 0 13 C8 C_ARO 0 0.0000 -1.3830 0.4080 3.1380 12 14 17 0 0 14 N8' N_AMO 0 0.0000 -2.3940 0.7240 2.3260 13 15 0 0 0 15 C7B C_ARO 0 0.0000 -2.3500 0.3600 1.0620 14 16 19 0 0 16 H7'1 H_ALI 0 0.0000 -3.1670 0.6160 0.4040 15 0 0 0 0 17 C4 C_ARO 0 0.0000 -0.2780 -0.3160 2.6250 7 13 18 0 0 18 N5' N_AMI 0 0.0000 -0.2540 -0.6740 1.3450 17 19 0 0 0 19 C6B C_ARO 0 0.0000 -1.2610 -0.3520 0.5620 15 18 20 0 0 20 C9B C_ALI 0 0.0000 -1.2370 -0.7560 -0.8890 19 21 22 24 0 21 H9'1 H_ALI 0 0.0000 -0.7340 -1.7180 -0.9890 20 0 0 0 23 22 H9'2 H_ALI 0 0.0000 -2.2580 -0.8400 -1.2600 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.4960 -1.2790 -1.1245 0 0 0 0 0 24 N0' N_AMI 0 0.0000 -0.5140 0.2570 -1.6680 20 25 40 0 0 25 C0' C_ARO 0 0.0000 -0.7720 -0.0080 -3.0040 24 26 30 0 0 26 C1' C_ARO 0 0.0000 -1.5680 -1.2080 -3.3430 25 27 29 0 0 27 C2' C_ARO 0 0.0000 -1.8400 -1.4950 -4.5950 26 28 32 0 0 28 H2'1 H_ALI 0 0.0000 -2.4210 -2.3730 -4.8350 27 0 0 0 36 29 H1'1 H_ALI 0 0.0000 -1.9280 -1.8530 -2.5550 26 0 0 0 35 30 C5' C_ARO 0 0.0000 -0.3320 0.7660 -3.9640 25 31 38 0 0 31 C4' C_ARO 0 0.0000 -0.6410 0.4470 -5.3730 30 32 34 0 0 32 C3' C_ARO 0 0.0000 -1.3510 -0.6170 -5.6720 27 31 33 0 0 33 H3'1 H_ALI 0 0.0000 -1.5750 -0.8470 -6.7030 32 0 0 0 0 34 H4'1 H_ALI 0 0.0000 -0.2810 1.0910 -6.1610 31 0 0 0 36 35 Q4 PSEUD 0 0.0000 -1.9280 -1.8530 -2.5550 0 0 0 0 37 36 Q5 PSEUD 0 0.0000 -1.3510 -0.6410 -5.4980 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -1.6395 -1.2470 -4.0265 0 0 0 0 0 38 C6' C_BYL 0 0.0000 0.4750 1.9550 -3.6710 30 39 42 0 0 39 H6'1 H_ALI 0 0.0000 0.2970 2.8440 -4.2570 38 0 0 0 0 40 CC' C_ARO 0 0.0000 0.8330 0.0840 -1.3940 24 41 46 0 0 41 C7' C_ARO 0 0.0000 1.7470 0.8870 -1.8780 40 42 44 0 0 42 C6 C_BYL 0 0.0000 1.3890 2.0080 -2.7550 38 41 43 0 0 43 H61 H_ALI 0 0.0000 1.9220 2.9380 -2.6290 42 0 0 0 0 44 C8' C_ARO 0 0.0000 3.1700 0.6730 -1.5450 41 45 48 0 0 45 H8'1 H_ALI 0 0.0000 3.9220 1.3390 -1.9430 44 0 0 0 0 46 CB' C_ARO 0 0.0000 1.2350 -1.0370 -0.5190 40 47 51 0 0 47 CA' C_ARO 0 0.0000 2.5000 -1.2300 -0.2240 46 48 50 0 0 48 C9' C_ARO 0 0.0000 3.5270 -0.3230 -0.7660 44 47 49 0 0 49 H9B H_ALI 0 0.0000 4.5680 -0.4770 -0.5250 48 0 0 0 0 50 H10' H_ALI 0 0.0000 2.7880 -2.0520 0.4140 47 0 0 0 0 51 H11' H_ALI 0 0.0000 0.4840 -1.7040 -0.1210 46 0 0 0 0