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}-4-(2H-TETRAZOL-5-YL)-BUTYRIC ACID" RESIDUE LY3 12 62 1 62 1 CHI1 0 0 0.0000 1 2 9 10 12 2 PHI1 0 0 0.0000 6 17 18 22 0 3 PHI2 0 0 0.0000 17 18 22 26 0 4 PHI3 0 0 0.0000 18 22 26 31 0 5 PHI4 0 0 0.0000 28 35 39 41 0 6 PHI5 0 0 0.0000 35 39 41 43 0 7 PHI6 0 0 0.0000 39 41 43 49 0 8 CHI2 0 0 0.0000 41 43 44 45 47 9 CHI3 0 0 0.0000 43 44 46 47 47 10 PHI7 0 0 0.0000 41 43 49 53 0 11 PHI8 0 0 0.0000 43 49 53 57 0 12 PHI9 0 0 0.0000 49 53 57 62 0 1 N1 N_AMI 0 0.0000 -2.2190 1.0890 6.4460 2 13 14 0 0 2 C1 C_ARO 0 0.0000 -1.9990 0.6490 7.7180 1 3 9 0 0 3 N2 N_AMO 0 0.0000 -0.9170 -0.0160 8.0490 2 4 0 0 0 4 C2 C_ARO 0 0.0000 0.0330 -0.2920 7.1440 3 5 16 0 0 5 N3 N_AMO 0 0.0000 1.2270 -0.9480 7.2040 4 6 8 0 0 6 C5 C_ARO 0 0.0000 1.8260 -0.9510 5.9700 5 7 17 0 0 7 HC5 H_ALI 0 0.0000 2.7800 -1.4030 5.7420 6 0 0 0 0 8 HN3 H_AMI 0 0.0000 1.5980 -1.3540 8.0030 5 0 0 0 0 9 N4 N_AMO 0 0.0000 -2.9420 0.9060 8.6820 2 10 11 0 0 10 HN41 H_AMI 0 0.0000 -2.8030 0.5960 9.5910 9 0 0 0 12 11 HN42 H_AMI 0 0.0000 -3.7450 1.4000 8.4550 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.2740 0.9980 9.0230 0 0 0 0 0 13 HN1 H_AMI 0 0.0000 -3.0310 1.5780 6.2370 1 0 0 0 0 14 C4 C_ARO 0 0.0000 -1.3050 0.8550 5.4780 1 15 16 0 0 15 O1 O_BYL 0 0.0000 -1.4860 1.2470 4.3380 14 0 0 0 0 16 C3 C_ARO 0 0.0000 -0.1360 0.1400 5.8210 4 14 17 0 0 17 C6 C_ARO 0 0.0000 1.0460 -0.3040 5.0880 6 16 18 0 0 18 C7 C_ALI 0 0.0000 1.3350 -0.0820 3.6260 17 19 20 22 0 19 HC71 H_ALI 0 0.0000 0.8700 0.8480 3.3010 18 0 0 0 21 20 HC72 H_ALI 0 0.0000 2.4130 -0.0220 3.4730 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.6415 0.4130 3.3870 0 0 0 0 0 22 C8 C_ALI 0 0.0000 0.7680 -1.2460 2.8110 18 23 24 26 0 23 HC81 H_ALI 0 0.0000 1.2330 -2.1770 3.1350 22 0 0 0 25 24 HC82 H_ALI 0 0.0000 -0.3090 -1.3060 2.9630 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 0.4620 -1.7415 3.0490 0 0 0 0 0 26 C9 C_ARO 0 0.0000 1.0570 -1.0240 1.3490 22 27 31 0 0 27 C14 C_ARO 0 0.0000 0.1460 -0.3400 0.5630 26 28 30 0 0 28 C13 C_ARO 0 0.0000 0.4060 -0.1280 -0.7740 27 29 35 0 0 29 H13 H_ALI 0 0.0000 -0.3020 0.4090 -1.3850 28 0 0 0 37 30 H14 H_ALI 0 0.0000 -0.7660 0.0360 1.0000 27 0 0 0 36 31 C10 C_ARO 0 0.0000 2.2290 -1.5090 0.7960 26 32 33 0 0 32 H10 H_ALI 0 0.0000 2.9340 -2.0460 1.4140 31 0 0 0 36 33 C11 C_ARO 0 0.0000 2.4990 -1.3100 -0.5410 31 34 35 0 0 34 H11 H_ALI 0 0.0000 3.4140 -1.6890 -0.9710 33 0 0 0 37 35 C12 C_ARO 0 0.0000 1.5870 -0.6160 -1.3380 28 33 39 0 0 36 Q6 PSEUD 0 0.0000 1.0840 -1.0050 1.2070 0 0 0 0 38 37 Q7 PSEUD 0 0.0000 1.5560 -0.6400 -1.1780 0 0 0 0 38 38 QQA PSEUD 0 0.0000 1.3200 -0.8225 0.0145 0 0 0 0 0 39 C15 C_BYL 0 0.0000 1.8700 -0.3970 -2.7720 35 40 41 0 0 40 O4 O_BYL 0 0.0000 2.8990 -0.8230 -3.2600 39 0 0 0 0 41 N5 N_AMI 0 0.0000 0.9870 0.2720 -3.5390 39 42 43 0 0 42 HN5 H_AMI 0 0.0000 0.1660 0.6120 -3.1500 41 0 0 0 0 43 C16 C_ALI 0 0.0000 1.2680 0.4880 -4.9610 41 44 48 49 0 44 C18 C_BYL 0 0.0000 2.0180 1.7840 -5.1330 43 45 46 0 0 45 O2 O_BYL 0 0.0000 2.7970 1.9140 -6.0480 44 0 0 0 0 46 O3 O_HYD 0 0.0000 1.8210 2.7940 -4.2710 44 47 0 0 0 47 HO3 H_OXY 0 0.0000 2.3030 3.6250 -4.3810 46 0 0 0 0 48 H16 H_ALI 0 0.0000 1.8720 -0.3340 -5.3410 43 0 0 0 0 49 C17 C_ALI 0 0.0000 -0.0480 0.5550 -5.7360 43 50 51 53 0 50 H171 H_ALI 0 0.0000 -0.6530 1.3780 -5.3560 49 0 0 0 52 51 H172 H_ALI 0 0.0000 0.1600 0.7160 -6.7940 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 -0.2465 1.0470 -6.0750 0 0 0 0 0 53 C19 C_ALI 0 0.0000 -0.8100 -0.7590 -5.5610 49 54 55 57 0 54 H191 H_ALI 0 0.0000 -0.2060 -1.5830 -5.9410 53 0 0 0 56 55 H192 H_ALI 0 0.0000 -1.0190 -0.9200 -4.5030 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 -0.6125 -1.2515 -5.2220 0 0 0 0 0 57 C20 C_ARO 0 0.0000 -2.1080 -0.6940 -6.3250 53 58 62 0 0 58 N6 N_AMO 0 0.0000 -2.2980 -1.0520 -7.5710 57 59 0 0 0 59 N7 N_AMO 0 0.0000 -3.5380 -0.8460 -7.8570 58 60 61 0 0 60 N8 N_AMO 0 0.0000 -4.1350 -0.3660 -6.8220 59 62 0 0 0 61 HN7 H_AMI 0 0.0000 -3.9540 -1.0230 -8.7150 59 0 0 0 0 62 N9 N_AMI 0 0.0000 -3.2820 -0.2660 -5.8600 57 60 0 0 0