REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE IFA 9 42 1 42 1 PHI1 0 0 0.0000 2 11 12 20 0 2 CHI1 0 0 0.0000 14 16 17 18 18 3 PHI2 0 0 0.0000 16 22 23 25 0 4 PHI3 0 0 0.0000 22 23 25 27 0 5 PHI4 0 0 0.0000 23 25 27 31 0 6 PHI5 0 0 0.0000 25 27 31 35 0 7 PHI6 0 0 0.0000 27 31 35 37 0 8 PHI7 0 0 0.0000 31 35 37 38 0 9 PHI8 0 0 0.0000 35 37 38 41 0 1 FAF X_XXX 0 0.0000 -2.7550 2.3950 -1.6490 2 0 0 0 0 2 CAT C_ARO 0 0.0000 -2.1040 3.1620 -0.7460 1 3 11 0 0 3 CAJ C_ARO 0 0.0000 -2.3310 4.5250 -0.7040 2 4 10 0 0 4 CAS C_ARO 0 0.0000 -1.6630 5.3110 0.2210 3 5 6 0 0 5 FAE X_XXX 0 0.0000 -1.8870 6.6420 0.2590 4 0 0 0 0 6 CAH C_ARO 0 0.0000 -0.7660 4.7350 1.1070 4 7 9 0 0 7 CAI C_ARO 0 0.0000 -0.5340 3.3760 1.0720 6 8 11 0 0 8 HAI H_ALI 0 0.0000 0.1660 2.9300 1.7640 7 0 0 0 0 9 HAH H_ALI 0 0.0000 -0.2480 5.3530 1.8260 6 0 0 0 0 10 HAJ H_ALI 0 0.0000 -3.0290 4.9770 -1.3920 3 0 0 0 0 11 CAY C_ARO 0 0.0000 -1.2060 2.5790 0.1480 2 7 12 0 0 12 CAW C_ARO 0 0.0000 -0.9630 1.1160 0.1110 11 13 20 0 0 13 CAK C_ARO 0 0.0000 -2.0420 0.2290 0.1190 12 14 19 0 0 14 CAU C_ARO 0 0.0000 -1.8230 -1.1320 0.0860 13 15 16 0 0 15 IAG X_XXX 0 0.0000 -3.4500 -2.4520 0.0980 14 0 0 0 0 16 CAV C_ARO 0 0.0000 -0.5270 -1.6300 0.0440 14 17 22 0 0 17 OAD O_HYD 0 0.0000 -0.3160 -2.9700 0.0120 16 18 0 0 0 18 HOAD H_OXY 0 0.0000 -0.2770 -3.3400 -0.8810 17 0 0 0 0 19 HAK H_ALI 0 0.0000 -3.0510 0.6110 0.1520 13 0 0 0 0 20 CAL C_ARO 0 0.0000 0.3380 0.6290 0.0750 12 21 22 0 0 21 HAL H_ALI 0 0.0000 1.1730 1.3140 0.0730 20 0 0 0 0 22 CAX C_ARO 0 0.0000 0.5620 -0.7480 0.0410 16 20 23 0 0 23 CAR C_BYL 0 0.0000 1.9400 -1.2730 0.0030 22 24 25 0 0 24 OAC O_BYL 0 0.0000 2.1330 -2.4740 -0.0270 23 0 0 0 0 25 NAO N_AMI 0 0.0000 2.9860 -0.4230 0.0000 23 26 27 0 0 26 HNAO H_AMI 0 0.0000 2.8320 0.5350 0.0240 25 0 0 0 0 27 CAM C_ALI 0 0.0000 4.3540 -0.9440 -0.0380 25 28 29 31 0 28 HAM1 H_ALI 0 0.0000 4.5280 -1.5730 0.8360 27 0 0 0 30 29 HAM2 H_ALI 0 0.0000 4.4930 -1.5350 -0.9430 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 4.5105 -1.5540 -0.0535 0 0 0 0 0 31 CAN C_ALI 0 0.0000 5.3450 0.2220 -0.0320 27 32 33 35 0 32 HAN1 H_ALI 0 0.0000 5.1710 0.8500 -0.9050 31 0 0 0 34 33 HAN2 H_ALI 0 0.0000 5.2060 0.8120 0.8740 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 5.1885 0.8310 -0.0155 0 0 0 0 0 35 CAQ C_BYL 0 0.0000 6.7520 -0.3150 -0.0710 31 36 37 0 0 36 OAB O_BYL 0 0.0000 6.9440 -1.5080 -0.1010 35 0 0 0 0 37 OAP O_EST 0 0.0000 7.7940 0.5320 -0.0730 35 38 0 0 0 38 CAA C_ALI 0 0.0000 9.1210 -0.0550 -0.1120 37 39 40 41 0 39 HAA1 H_ALI 0 0.0000 9.2280 -0.6520 -1.0170 38 0 0 0 42 40 HAA2 H_ALI 0 0.0000 9.8690 0.7380 -0.1090 38 0 0 0 42 41 HAA3 H_ALI 0 0.0000 9.2630 -0.6910 0.7620 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 9.4533 -0.2017 -0.1213 0 0 0 0 0