REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8-AMINO-7-CARBOXYAMINO-NONANOIC ACID WITH ALUMINUM FLUORIDE" RESIDUE DAA 14 46 1 46 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 PHI1 0 0 0.0000 2 1 9 13 0 4 PHI2 0 0 0.0000 1 9 13 17 0 5 PHI3 0 0 0.0000 9 13 17 21 0 6 PHI4 0 0 0.0000 13 17 21 25 0 7 PHI5 0 0 0.0000 17 21 25 38 0 8 CHI3 0 0 0.0000 21 25 26 27 36 9 CHI4 0 0 0.0000 25 26 27 28 31 10 CHI5 0 0 0.0000 25 26 32 33 35 11 PHI6 0 0 0.0000 21 25 38 40 0 12 PHI7 0 0 0.0000 25 38 40 42 0 13 PHI8 0 0 0.0000 38 40 42 43 0 14 PHI9 0 0 0.0000 40 42 43 46 0 1 CA C_ALI 0 0.0000 -0.1380 -0.2930 -5.5850 2 6 7 9 0 2 C C_BYL 0 0.0000 -1.4010 0.0780 -6.3190 1 3 4 0 0 3 OI1 O_BYL 0 0.0000 -2.3190 0.5870 -5.7220 2 0 0 0 0 4 OI2 O_HYD 0 0.0000 -1.5050 -0.1560 -7.6370 2 5 0 0 0 5 HI2 H_OXY 0 0.0000 -2.3150 0.0810 -8.1080 4 0 0 0 0 6 HCA1 H_ALI 0 0.0000 0.7040 0.2460 -6.0160 1 0 0 0 8 7 HCA2 H_ALI 0 0.0000 0.0310 -1.3660 -5.6750 1 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.3675 -0.5600 -5.8455 0 0 0 0 0 9 CB C_ALI 0 0.0000 -0.2800 0.0770 -4.1070 1 10 11 13 0 10 HCB1 H_ALI 0 0.0000 -1.1230 -0.4620 -3.6760 9 0 0 0 12 11 HCB2 H_ALI 0 0.0000 -0.4500 1.1500 -4.0170 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.7865 0.3440 -3.8465 0 0 0 0 0 13 CG C_ALI 0 0.0000 1.0010 -0.2990 -3.3620 9 14 15 17 0 14 HCG1 H_ALI 0 0.0000 1.8450 0.2400 -3.7930 13 0 0 0 16 15 HCG2 H_ALI 0 0.0000 1.1720 -1.3720 -3.4530 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.5085 -0.5660 -3.6230 0 0 0 0 0 17 CD C_ALI 0 0.0000 0.8600 0.0710 -1.8840 13 18 19 21 0 18 HCD1 H_ALI 0 0.0000 0.0170 -0.4680 -1.4530 17 0 0 0 20 19 HCD2 H_ALI 0 0.0000 0.6900 1.1440 -1.7940 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.3535 0.3380 -1.6235 0 0 0 0 0 21 CE C_ALI 0 0.0000 2.1420 -0.3050 -1.1390 17 22 23 25 0 22 HCE1 H_ALI 0 0.0000 2.9850 0.2330 -1.5700 21 0 0 0 24 23 HCE2 H_ALI 0 0.0000 2.3130 -1.3780 -1.2300 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 2.6490 -0.5725 -1.4000 0 0 0 0 0 25 CZ C_ALI 0 0.0000 2.0010 0.0650 0.3380 21 26 37 38 0 26 CH C_ALI 0 0.0000 3.2830 -0.3110 1.0830 25 27 32 36 0 27 CS C_ALI 0 0.0000 3.1410 0.0590 2.5600 26 28 29 30 0 28 HCS1 H_ALI 0 0.0000 4.0550 -0.2090 3.0910 27 0 0 0 31 29 HCS2 H_ALI 0 0.0000 2.9710 1.1320 2.6510 27 0 0 0 31 30 HCS3 H_ALI 0 0.0000 2.2980 -0.4800 2.9920 27 0 0 0 31 31 Q6 PSEUD 0 0.0000 3.1080 0.1477 2.9113 0 0 0 0 0 32 N2 N_AMO 0 0.0000 4.4190 0.4150 0.5020 26 33 34 0 0 33 HN21 H_AMI 0 0.0000 4.2190 1.3980 0.6070 32 0 0 0 35 34 HN22 H_AMI 0 0.0000 5.2180 0.2180 1.0850 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 4.7185 0.8080 0.8460 0 0 0 0 0 36 HCH H_ALI 0 0.0000 3.4530 -1.3840 0.9920 26 0 0 0 0 37 HCZ H_ALI 0 0.0000 1.8300 1.1380 0.4280 25 0 0 0 0 38 N1 N_AMI 0 0.0000 0.8680 -0.6590 0.9170 25 39 40 0 0 39 HN1 H_AMI 0 0.0000 0.6200 -1.5310 0.5690 38 0 0 0 0 40 CN1 C_BYL 0 0.0000 0.1680 -0.1160 1.9330 38 41 42 0 0 41 O12 O_BYL 0 0.0000 0.4780 0.9740 2.3690 40 0 0 0 0 42 O11 O_EST 0 0.0000 -0.8720 -0.7830 2.4660 40 43 0 0 0 43 AL X_XXX 0 0.0000 -1.7850 -0.0730 3.7930 42 44 45 46 0 44 F1 X_XXX 0 0.0000 -3.0380 -1.1410 4.2570 43 0 0 0 0 45 F2 X_XXX 0 0.0000 -0.7430 0.1940 5.1220 43 0 0 0 0 46 F3 X_XXX 0 0.0000 -2.4610 1.4130 3.2890 43 0 0 0 0