REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL](METHYL)AMINO}BENZOYL)PIPERIDINE-4-CARBOXYLATE" RESIDUE FE1 16 71 1 71 1 CHI1 0 0 0.0000 1 2 3 4 29 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 2 3 12 13 29 5 CHI5 0 0 0.0000 3 12 13 14 26 6 CHI6 0 0 0.0000 12 13 14 15 23 7 CHI7 0 0 0.0000 13 14 15 16 22 8 CHI8 0 0 0.0000 14 15 17 18 22 9 CHI9 0 0 0.0000 15 17 18 19 22 10 PHI1 0 0 0.0000 1 2 30 35 0 11 PHI2 0 0 0.0000 32 39 43 49 0 12 CHI10 0 0 0.0000 39 43 44 45 48 13 PHI3 0 0 0.0000 39 43 49 53 0 14 PHI4 0 0 0.0000 43 49 53 57 0 15 CHI11 0 0 0.0000 58 59 60 61 63 16 PHI5 0 0 0.0000 64 67 68 70 0 1 OAZ O_BYL 0 0.0000 -2.1320 -2.4340 0.4300 2 0 0 0 0 2 CAU C_BYL 0 0.0000 -2.3440 -1.3230 -0.0170 1 3 30 0 0 3 NAV N_AMO 0 0.0000 -3.5480 -1.0280 -0.5450 2 4 12 0 0 4 CAW C_ALI 0 0.0000 -3.8660 0.3440 -0.9630 3 5 9 10 0 5 CAX C_ALI 0 0.0000 -5.1680 0.7780 -0.2820 4 6 7 14 0 6 HAX1 H_ALI 0 0.0000 -5.4660 1.7570 -0.6570 5 0 0 0 8 7 HAX2 H_ALI 0 0.0000 -5.0150 0.8320 0.7960 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.2405 1.2945 0.0695 0 0 0 0 0 9 HAW1 H_ALI 0 0.0000 -3.9910 0.3770 -2.0450 4 0 0 0 11 10 HAW2 H_ALI 0 0.0000 -3.0580 1.0130 -0.6660 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.5245 0.6950 -1.3555 0 0 0 0 0 12 CBA C_ALI 0 0.0000 -4.5680 -2.0720 -0.7140 3 13 27 28 0 13 CBB C_ALI 0 0.0000 -5.8620 -1.6110 -0.0360 12 14 24 25 0 14 CBC C_ALI 0 0.0000 -6.2650 -0.2430 -0.5910 5 13 15 23 0 15 CBD C_BYL 0 0.0000 -7.5560 0.1980 0.0490 14 16 17 0 0 16 OBG O_BYL 0 0.0000 -7.5950 1.2230 0.6860 15 0 0 0 0 17 OBE O_EST 0 0.0000 -8.6630 -0.5490 -0.0900 15 18 0 0 0 18 CBF C_ALI 0 0.0000 -9.9070 -0.1240 0.5270 17 19 20 21 0 19 HBF1 H_ALI 0 0.0000 -9.7720 -0.0520 1.6060 18 0 0 0 22 20 HBF2 H_ALI 0 0.0000 -10.1950 0.8500 0.1310 18 0 0 0 22 21 HBF3 H_ALI 0 0.0000 -10.6890 -0.8510 0.3070 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -10.2187 -0.0177 0.6813 0 0 0 0 0 23 HBC H_ALI 0 0.0000 -6.4010 -0.3150 -1.6700 14 0 0 0 0 24 HBB1 H_ALI 0 0.0000 -5.7020 -1.5350 1.0390 13 0 0 0 26 25 HBB2 H_ALI 0 0.0000 -6.6540 -2.3330 -0.2360 13 0 0 0 26 26 Q4 PSEUD 0 0.0000 -6.1780 -1.9340 0.4015 0 0 0 0 0 27 HBA1 H_ALI 0 0.0000 -4.7500 -2.2360 -1.7760 12 0 0 0 29 28 HBA2 H_ALI 0 0.0000 -4.2230 -2.9970 -0.2530 12 0 0 0 29 29 Q5 PSEUD 0 0.0000 -4.4865 -2.6165 -1.0145 0 0 0 0 0 30 CAT C_ARO 0 0.0000 -1.2820 -0.2990 0.0180 2 31 35 0 0 31 CAL C_ARO 0 0.0000 -1.1890 0.6480 -1.0060 30 32 34 0 0 32 CAK C_ARO 0 0.0000 -0.2010 1.6060 -0.9670 31 33 39 0 0 33 HAK H_ALI 0 0.0000 -0.1310 2.3410 -1.7550 32 0 0 0 41 34 HAL H_ALI 0 0.0000 -1.8960 0.6340 -1.8210 31 0 0 0 40 35 CAS C_ARO 0 0.0000 -0.3650 -0.2770 1.0730 30 36 37 0 0 36 HAS H_ALI 0 0.0000 -0.4320 -1.0100 1.8630 35 0 0 0 40 37 CAR C_ARO 0 0.0000 0.6240 0.6790 1.1030 35 38 39 0 0 38 HAR H_ALI 0 0.0000 1.3330 0.6960 1.9170 37 0 0 0 41 39 CAJ C_ARO 0 0.0000 0.7110 1.6250 0.0850 32 37 43 0 0 40 Q10 PSEUD 0 0.0000 -1.1640 -0.1880 0.0210 0 0 0 0 42 41 Q11 PSEUD 0 0.0000 0.6010 1.5185 0.0810 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -0.2815 0.6653 0.0510 0 0 0 0 0 43 N10 N_AMI 0 0.0000 1.7110 2.5900 0.1180 39 44 49 0 0 44 CAB C_ALI 0 0.0000 1.7330 3.6570 -0.8850 43 45 46 47 0 45 HAB1 H_ALI 0 0.0000 0.9490 3.4800 -1.6210 44 0 0 0 48 46 HAB2 H_ALI 0 0.0000 1.5630 4.6170 -0.3980 44 0 0 0 48 47 HAB3 H_ALI 0 0.0000 2.7030 3.6690 -1.3830 44 0 0 0 48 48 Q6 PSEUD 0 0.0000 1.7383 3.9220 -1.1340 0 0 0 0 0 49 C9 C_ALI 0 0.0000 2.7440 2.5390 1.1560 43 50 51 53 0 50 H91 H_ALI 0 0.0000 3.0840 3.5500 1.3790 49 0 0 0 52 51 H92 H_ALI 0 0.0000 2.3300 2.0880 2.0580 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 2.7070 2.8190 1.7185 0 0 0 0 0 53 C6 C_ARO 0 0.0000 3.9060 1.7130 0.6690 49 54 57 0 0 54 C7 C_ARO 0 0.0000 5.0010 2.3430 0.0770 53 55 56 0 0 55 N8 N_AMO 0 0.0000 6.0280 1.6430 -0.3560 54 65 0 0 0 56 H7 H_ALI 0 0.0000 5.0050 3.4180 -0.0280 54 0 0 0 0 57 N5 N_AMI 0 0.0000 3.8810 0.4050 0.8110 53 58 0 0 0 58 C4A C_ARO 0 0.0000 4.9060 -0.3210 0.3760 57 59 65 0 0 59 C4 C_ARO 0 0.0000 4.9350 -1.7790 0.5010 58 60 64 0 0 60 N4 N_AMO 0 0.0000 3.8890 -2.4660 1.0760 59 61 62 0 0 61 HN41 H_AMI 0 0.0000 3.9260 -3.4320 1.1510 60 0 0 0 63 62 HN42 H_AMI 0 0.0000 3.1150 -1.9830 1.4070 60 0 0 0 63 63 Q8 PSEUD 0 0.0000 3.5205 -2.7075 1.2790 0 0 0 0 0 64 N3 N_AMO 0 0.0000 6.0040 -2.4150 0.0420 59 67 0 0 0 65 C8A C_ARO 0 0.0000 6.0210 0.3140 -0.2260 55 58 66 0 0 66 N1 N_AMI 0 0.0000 7.0400 -0.4440 -0.6500 65 67 0 0 0 67 C2 C_ARO 0 0.0000 7.0150 -1.7550 -0.5130 64 66 68 0 0 68 N2 N_AMI 0 0.0000 8.0980 -2.4810 -0.9710 67 69 70 0 0 69 HN21 H_AMI 0 0.0000 8.8500 -2.0240 -1.3800 68 0 0 0 71 70 HN22 H_AMI 0 0.0000 8.1060 -3.4470 -0.8840 68 0 0 0 71 71 Q9 PSEUD 0 0.0000 8.4780 -2.7355 -1.1320 0 0 0 0 0