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}-PENTANEDIOIC ACID" RESIDUE LYA 13 60 1 60 1 CHI1 0 0 0.0000 2 1 6 7 30 2 CHI2 0 0 0.0000 1 6 7 8 27 3 CHI3 0 0 0.0000 6 7 8 9 24 4 CHI4 0 0 0.0000 15 20 21 22 24 5 PHI1 0 0 0.0000 3 35 39 41 0 6 PHI2 0 0 0.0000 35 39 41 43 0 7 PHI3 0 0 0.0000 39 41 43 57 0 8 CHI5 0 0 0.0000 41 43 44 45 55 9 CHI6 0 0 0.0000 43 44 45 46 52 10 CHI7 0 0 0.0000 44 45 46 47 49 11 CHI8 0 0 0.0000 45 46 48 49 49 12 PHI4 0 0 0.0000 41 43 57 59 0 13 PHI5 0 0 0.0000 43 57 59 60 0 1 C1 C_ARO 0 0.0000 -0.9580 0.9860 0.8610 2 6 31 0 0 2 C6 C_ARO 0 0.0000 0.0500 0.3720 0.1410 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -0.0950 0.1640 -1.2150 2 4 35 0 0 4 HC5 H_ALI 0 0.0000 0.6910 -0.3180 -1.7750 3 0 0 0 37 5 HC6 H_ALI 0 0.0000 0.9490 0.0470 0.6420 2 0 0 0 36 6 C7 C_ALI 0 0.0000 -0.7950 1.2040 2.3430 1 7 28 29 0 7 C8 C_ALI 0 0.0000 -1.3460 -0.0040 3.1010 6 8 25 26 0 8 C9 C_ARO 0 0.0000 -1.1830 0.2140 4.5830 7 9 13 0 0 9 C10 C_ARO 0 0.0000 -2.0670 0.7960 5.4130 8 10 12 0 0 10 N11 N_AMO 0 0.0000 -1.5570 0.8090 6.6850 9 11 14 0 0 11 H11 H_AMI 0 0.0000 -2.0080 1.1770 7.4610 10 0 0 0 0 12 H10 H_ALI 0 0.0000 -3.0280 1.1920 5.1220 9 0 0 0 0 13 C13 C_ARO 0 0.0000 -0.0340 -0.1650 5.4010 8 14 17 0 0 14 C12 C_ARO 0 0.0000 -0.3280 0.2330 6.7020 10 13 15 0 0 15 N18 N_AMO 0 0.0000 0.5980 -0.0140 7.6860 14 16 20 0 0 16 H18 H_AMI 0 0.0000 0.4110 0.2500 8.6000 15 0 0 0 0 17 C14 C_ARO 0 0.0000 1.2470 -0.8210 5.1420 13 18 19 0 0 18 O15 O_BYL 0 0.0000 1.5450 -1.1870 4.0160 17 0 0 0 0 19 N16 N_AMO 0 0.0000 2.0880 -1.0130 6.1720 17 20 0 0 0 20 C17 C_ARO 0 0.0000 1.7750 -0.6220 7.3890 15 19 21 0 0 21 N19 N_AMO 0 0.0000 2.6720 -0.8450 8.3990 20 22 23 0 0 22 H191 H_AMI 0 0.0000 3.5170 -1.2810 8.2100 21 0 0 0 24 23 H192 H_AMI 0 0.0000 2.4630 -0.5620 9.3030 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.9900 -0.9215 8.7565 0 0 0 0 0 25 HC81 H_ALI 0 0.0000 -0.7990 -0.8990 2.8040 7 0 0 0 27 26 HC82 H_ALI 0 0.0000 -2.4030 -0.1290 2.8670 7 0 0 0 27 27 Q2 PSEUD 0 0.0000 -1.6010 -0.5140 2.8355 0 0 0 0 0 28 HC71 H_ALI 0 0.0000 -1.3420 2.0990 2.6410 6 0 0 0 30 29 HC72 H_ALI 0 0.0000 0.2610 1.3300 2.5780 6 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.5405 1.7145 2.6095 0 0 0 0 0 31 C2 C_ARO 0 0.0000 -2.1140 1.4050 0.2270 1 32 33 0 0 32 HC2 H_ALI 0 0.0000 -2.8960 1.8860 0.7940 31 0 0 0 36 33 C3 C_ARO 0 0.0000 -2.2700 1.2080 -1.1290 31 34 35 0 0 34 HC3 H_ALI 0 0.0000 -3.1730 1.5350 -1.6230 33 0 0 0 37 35 C4 C_ARO 0 0.0000 -1.2580 0.5840 -1.8610 3 33 39 0 0 36 Q6 PSEUD 0 0.0000 -0.9735 0.9665 0.7180 0 0 0 0 38 37 Q7 PSEUD 0 0.0000 -1.2410 0.6085 -1.6990 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -1.1072 0.7875 -0.4905 0 0 0 0 0 39 C20 C_BYL 0 0.0000 -1.4180 0.3700 -3.3150 35 40 41 0 0 40 O21 O_BYL 0 0.0000 -2.4330 0.7360 -3.8760 39 0 0 0 0 41 N22 N_AMI 0 0.0000 -0.4390 -0.2320 -4.0190 39 42 43 0 0 42 H22 H_AMI 0 0.0000 0.3690 -0.5240 -3.5720 41 0 0 0 0 43 C23 C_ALI 0 0.0000 -0.5980 -0.4440 -5.4600 41 44 56 57 0 44 C24 C_ALI 0 0.0000 0.7740 -0.4160 -6.1340 43 45 53 54 0 45 C25 C_ALI 0 0.0000 1.4350 0.9410 -5.8890 44 46 50 51 0 46 C26 C_BYL 0 0.0000 2.7880 0.9690 -6.5530 45 47 48 0 0 47 O27 O_BYL 0 0.0000 3.1830 0.0010 -7.1600 46 0 0 0 0 48 O28 O_HYD 0 0.0000 3.5540 2.0680 -6.4700 46 49 0 0 0 49 H28 H_OXY 0 0.0000 4.4220 2.0860 -6.8960 48 0 0 0 0 50 H251 H_ALI 0 0.0000 0.8090 1.7300 -6.3060 45 0 0 0 52 51 H252 H_ALI 0 0.0000 1.5530 1.0990 -4.8170 45 0 0 0 52 52 Q4 PSEUD 0 0.0000 1.1810 1.4145 -5.5615 0 0 0 0 0 53 H241 H_ALI 0 0.0000 1.4000 -1.2050 -5.7170 44 0 0 0 55 54 H242 H_ALI 0 0.0000 0.6560 -0.5740 -7.2060 44 0 0 0 55 55 Q5 PSEUD 0 0.0000 1.0280 -0.8895 -6.4615 0 0 0 0 0 56 H23 H_ALI 0 0.0000 -1.2240 0.3440 -5.8770 43 0 0 0 0 57 C29 C_BYL 0 0.0000 -1.2490 -1.7820 -5.7020 43 58 59 0 0 58 O30 O_BYL 0 0.0000 -1.9470 -1.9470 -6.6740 57 0 0 0 0 59 O31 O_HYD 0 0.0000 -1.0530 -2.7900 -4.8370 57 60 0 0 0 60 H31 H_OXY 0 0.0000 -1.4710 -3.6480 -4.9920 59 0 0 0 0