REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-PHENYL[5H]PYRROLO[2,3-B]PYRAZINE RESIDUE ALH 6 44 1 44 1 PHI1 0 0 0.0000 2 1 3 8 0 2 PHI2 0 0 0.0000 5 12 16 27 0 3 PHI3 0 0 0.0000 16 27 28 32 0 4 PHI4 0 0 0.0000 27 28 32 36 0 5 PHI5 0 0 0.0000 28 32 36 40 0 6 PHI6 0 0 0.0000 32 36 40 43 0 1 OAO O_HYD 0 0.0000 -0.9550 0.0050 -5.4400 2 3 0 0 0 2 HAO H_OXY 0 0.0000 -1.5100 0.7490 -5.7100 1 0 0 0 0 3 CAN C_ARO 0 0.0000 -0.9260 0.0090 -4.0820 1 4 8 0 0 4 CAF C_ARO 0 0.0000 0.0580 0.7250 -3.4130 3 5 7 0 0 5 CAE C_ARO 0 0.0000 0.0880 0.7370 -2.0350 4 6 12 0 0 6 HAE H_ALI 0 0.0000 0.8530 1.2940 -1.5160 5 0 0 0 14 7 HAF H_ALI 0 0.0000 0.7980 1.2770 -3.9730 4 0 0 0 13 8 CAU C_ARO 0 0.0000 -1.8810 -0.7000 -3.3660 3 9 10 0 0 9 HAU H_ALI 0 0.0000 -2.6450 -1.2550 -3.8900 8 0 0 0 13 10 CAT C_ARO 0 0.0000 -1.8540 -0.6980 -1.9880 8 11 12 0 0 11 HAT H_ALI 0 0.0000 -2.5960 -1.2520 -1.4320 10 0 0 0 14 12 CAM C_ARO 0 0.0000 -0.8660 0.0190 -1.3120 5 10 16 0 0 13 Q5 PSEUD 0 0.0000 -0.9235 0.0110 -3.9315 0 0 0 0 15 14 Q6 PSEUD 0 0.0000 -0.8715 0.0210 -1.4740 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -0.8975 0.0160 -2.7027 0 0 0 0 0 16 CAL C_ARO 0 0.0000 -0.8340 0.0230 0.1650 12 17 27 0 0 17 NAS N_AMO 0 0.0000 -1.8450 0.4770 0.9820 16 18 26 0 0 18 CAR C_ARO 0 0.0000 -1.4590 0.3240 2.2940 17 19 25 0 0 19 NAQ N_AMO 0 0.0000 -2.0470 0.5970 3.4490 18 20 0 0 0 20 CAP C_ARO 0 0.0000 -1.4230 0.3380 4.5840 19 21 24 0 0 21 CAH C_ARO 0 0.0000 -0.1530 -0.2170 4.5790 20 22 23 0 0 22 NAI N_AMO 0 0.0000 0.4500 -0.4960 3.4400 21 25 0 0 0 23 HAH H_ALI 0 0.0000 0.3450 -0.4230 5.5150 21 0 0 0 0 24 HAP H_ALI 0 0.0000 -1.9060 0.5610 5.5240 20 0 0 0 0 25 CAJ C_ARO 0 0.0000 -0.1680 -0.2460 2.2870 18 22 27 0 0 26 HAS H_AMI 0 0.0000 -2.6910 0.8430 0.6820 17 0 0 0 0 27 CAK C_ARO 0 0.0000 0.1960 -0.4180 0.9290 16 25 28 0 0 28 CAG C_ALI 0 0.0000 1.4930 -0.9940 0.4230 27 29 30 32 0 29 HAG1 H_ALI 0 0.0000 1.3220 -1.4920 -0.5300 28 0 0 0 31 30 HAG2 H_ALI 0 0.0000 1.8780 -1.7130 1.1460 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 1.6000 -1.6025 0.3080 0 0 0 0 0 32 CAD C_ALI 0 0.0000 2.5120 0.1320 0.2340 28 33 34 36 0 33 HAD1 H_ALI 0 0.0000 2.6830 0.6300 1.1880 32 0 0 0 35 34 HAD2 H_ALI 0 0.0000 2.1280 0.8520 -0.4880 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 2.4055 0.7410 0.3500 0 0 0 0 0 36 CAC C_ALI 0 0.0000 3.8290 -0.4520 -0.2780 32 37 38 40 0 37 HAC1 H_ALI 0 0.0000 3.6580 -0.9510 -1.2320 36 0 0 0 39 38 HAC2 H_ALI 0 0.0000 4.2130 -1.1720 0.4440 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 3.9355 -1.0615 -0.3940 0 0 0 0 0 40 CAB C_ALI 0 0.0000 4.8480 0.6730 -0.4670 36 41 42 43 0 41 HAB1 H_ALI 0 0.0000 5.7860 0.2560 -0.8330 40 0 0 0 44 42 HAB2 H_ALI 0 0.0000 4.4640 1.3930 -1.1900 40 0 0 0 44 43 HAB3 H_ALI 0 0.0000 5.0190 1.1720 0.4860 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 5.0897 0.9403 -0.5123 0 0 0 0 0