REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-3-METHYL-BUTYRIC ACID" RESIDUE LYD 12 61 1 61 1 CHI1 0 0 0.0000 2 3 8 9 30 2 CHI2 0 0 0.0000 3 8 10 11 30 3 CHI3 0 0 0.0000 8 10 11 12 29 4 CHI4 0 0 0.0000 10 11 12 13 24 5 CHI5 0 0 0.0000 11 12 13 14 17 6 CHI6 0 0 0.0000 11 12 18 19 22 7 CHI7 0 0 0.0000 10 11 25 26 28 8 CHI8 0 0 0.0000 11 25 27 28 28 9 PHI1 0 0 0.0000 1 33 37 41 0 10 PHI2 0 0 0.0000 33 37 41 45 0 11 PHI3 0 0 0.0000 37 41 45 50 0 12 PHI4 0 0 0.0000 53 57 58 60 0 1 C5' C_ARO 0 0.0000 0.1360 -0.6520 0.2720 2 32 33 0 0 2 C6' C_ARO 0 0.0000 0.1950 -0.5050 1.6420 1 3 31 0 0 3 C1' C_ARO 0 0.0000 -0.9840 -0.4020 2.3810 2 4 8 0 0 4 C2' C_ARO 0 0.0000 -2.2160 -0.4370 1.7260 3 5 7 0 0 5 C3' C_ARO 0 0.0000 -2.2610 -0.5790 0.3540 4 6 33 0 0 6 H3' H_ALI 0 0.0000 -3.2130 -0.6060 -0.1530 5 0 0 0 34 7 H2' H_ALI 0 0.0000 -3.1320 -0.3540 2.2920 4 0 0 0 35 8 C9 C_BYL 0 0.0000 -0.9280 -0.2500 3.8510 3 9 10 0 0 9 O9 O_BYL 0 0.0000 -1.9570 -0.1550 4.4910 8 0 0 0 0 10 N N_AMO 0 0.0000 0.2620 -0.2160 4.4800 8 11 30 0 0 11 CA C_ALI 0 0.0000 0.3170 -0.0650 5.9360 10 12 25 29 0 12 CB C_ALI 0 0.0000 1.5650 -0.7680 6.4750 11 13 18 24 0 13 CG1 C_ALI 0 0.0000 1.6220 -0.6110 7.9960 12 14 15 16 0 14 HG11 H_ALI 0 0.0000 2.5110 -1.1120 8.3800 13 0 0 0 17 15 HG12 H_ALI 0 0.0000 1.6630 0.4470 8.2500 13 0 0 0 17 16 HG13 H_ALI 0 0.0000 0.7330 -1.0570 8.4410 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 1.6357 -0.5740 8.3570 0 0 0 0 23 18 CG2 C_ALI 0 0.0000 1.5060 -2.2550 6.1180 12 19 20 21 0 19 HG21 H_ALI 0 0.0000 0.6170 -2.7010 6.5630 18 0 0 0 22 20 HG22 H_ALI 0 0.0000 1.4660 -2.3670 5.0350 18 0 0 0 22 21 HG23 H_ALI 0 0.0000 2.3950 -2.7560 6.5020 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.4927 -2.6080 6.0333 0 0 0 0 23 23 QQA PSEUD 0 0.0000 1.5642 -1.5910 7.1952 0 0 0 0 0 24 HCB H_ALI 0 0.0000 2.4540 -0.3220 6.0300 12 0 0 0 0 25 C C_BYL 0 0.0000 0.3740 1.3980 6.2880 11 26 27 0 0 26 OX1 O_BYL 0 0.0000 -0.1010 1.7890 7.3270 25 0 0 0 0 27 OX2 O_HYD 0 0.0000 0.9540 2.2680 5.4460 25 28 0 0 0 28 HX2 H_OXY 0 0.0000 0.9900 3.2080 5.6720 27 0 0 0 0 29 HCA H_ALI 0 0.0000 -0.5710 -0.5120 6.3820 11 0 0 0 0 30 HN H_AMI 0 0.0000 1.0830 -0.2920 3.9690 10 0 0 0 0 31 H6' H_ALI 0 0.0000 1.1510 -0.4790 2.1430 2 0 0 0 35 32 H5' H_ALI 0 0.0000 1.0480 -0.7370 -0.3000 1 0 0 0 34 33 C4' C_ARO 0 0.0000 -1.0880 -0.6860 -0.3710 1 5 37 0 0 34 Q6 PSEUD 0 0.0000 -1.0825 -0.6715 -0.2265 0 0 0 0 36 35 Q7 PSEUD 0 0.0000 -0.9905 -0.4165 2.2175 0 0 0 0 36 36 QQB PSEUD 0 0.0000 -1.0365 -0.5440 0.9955 0 0 0 0 0 37 C8 C_ALI 0 0.0000 -1.1440 -0.8410 -1.8690 33 38 39 41 0 38 HC81 H_ALI 0 0.0000 -0.2830 -1.4170 -2.2070 37 0 0 0 40 39 HC82 H_ALI 0 0.0000 -2.0610 -1.3620 -2.1460 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -1.1720 -1.3895 -2.1765 0 0 0 0 0 41 C7 C_ALI 0 0.0000 -1.1240 0.5400 -2.5250 37 42 43 45 0 42 HC71 H_ALI 0 0.0000 -1.9860 1.1160 -2.1870 41 0 0 0 44 43 HC72 H_ALI 0 0.0000 -0.2070 1.0610 -2.2480 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -1.0965 1.0885 -2.2175 0 0 0 0 0 45 C5 C_ARO 0 0.0000 -1.1810 0.3850 -4.0230 41 46 50 0 0 46 C6 C_ARO 0 0.0000 -2.2870 0.3370 -4.7830 45 47 49 0 0 47 N7 N_AMO 0 0.0000 -1.9360 0.1910 -6.1010 46 48 55 0 0 48 HN7 H_AMI 0 0.0000 -2.5610 0.1310 -6.8400 47 0 0 0 0 49 HC6 H_ALI 0 0.0000 -3.3000 0.4030 -4.4130 46 0 0 0 0 50 C4A C_ARO 0 0.0000 -0.0420 0.2660 -4.9320 45 51 55 0 0 51 C4 C_ARO 0 0.0000 1.3600 0.2400 -4.7660 50 52 53 0 0 52 O4 O_BYL 0 0.0000 1.8610 0.3410 -3.6590 51 0 0 0 0 53 N3 N_AMO 0 0.0000 2.1320 0.1050 -5.8680 51 54 57 0 0 54 HN3 H_AMI 0 0.0000 3.0980 0.0880 -5.7820 53 0 0 0 0 55 C7A C_ARO 0 0.0000 -0.5780 0.1410 -6.2210 47 50 56 0 0 56 N1 N_AMI 0 0.0000 0.2530 0.0110 -7.2650 55 57 0 0 0 57 C2 C_ARO 0 0.0000 1.5560 -0.0060 -7.0990 53 56 58 0 0 58 N2 N_AMI 0 0.0000 2.3640 -0.1420 -8.2000 57 59 60 0 0 59 HN21 H_AMI 0 0.0000 1.9710 -0.2230 -9.0830 58 0 0 0 61 60 HN22 H_AMI 0 0.0000 3.3280 -0.1570 -8.0950 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 2.6495 -0.1900 -8.5890 0 0 0 0 0