REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid" RESIDUE A296 7 32 1 32 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 PHI3 0 0 0.0000 9 16 20 26 0 4 CHI1 0 0 0.0000 16 20 21 22 24 5 PHI4 0 0 0.0000 16 20 26 32 0 6 CHI2 0 0 0.0000 20 26 27 28 30 7 CHI3 0 0 0.0000 26 27 29 30 30 1 C1 C_ALI 0 0.0000 5.2270 0.8870 -0.2510 2 3 4 6 0 2 H1 H_ALI 0 0.0000 5.1900 0.6320 -1.3100 1 0 0 0 5 3 H1A H_ALI 0 0.0000 4.8180 1.8870 -0.1040 1 0 0 0 5 4 H1B H_ALI 0 0.0000 6.2610 0.8640 0.0920 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.4230 1.1277 -0.4407 0 0 0 0 0 6 O2 O_EST 0 0.0000 4.4550 -0.0570 0.4940 1 7 0 0 0 7 C3 C_ARO 0 0.0000 3.1350 -0.1540 0.1880 6 8 12 0 0 8 C6 C_ARO 0 0.0000 2.5910 0.6470 -0.8060 7 9 11 0 0 9 C7 C_ARO 0 0.0000 1.2490 0.5470 -1.1150 8 10 16 0 0 10 H7 H_ALI 0 0.0000 0.8250 1.1710 -1.8880 9 0 0 0 18 11 H6 H_ALI 0 0.0000 3.2170 1.3490 -1.3370 8 0 0 0 17 12 C4 C_ARO 0 0.0000 2.3270 -1.0510 0.8720 7 13 14 0 0 13 H4 H_ALI 0 0.0000 2.7470 -1.6730 1.6480 12 0 0 0 17 14 C5 C_ARO 0 0.0000 0.9850 -1.1470 0.5590 12 15 16 0 0 15 H5 H_ALI 0 0.0000 0.3560 -1.8450 1.0910 14 0 0 0 18 16 C8 C_ARO 0 0.0000 0.4470 -0.3510 -0.4360 9 14 20 0 0 17 Q3 PSEUD 0 0.0000 2.9820 -0.1620 0.1555 0 0 0 0 19 18 Q4 PSEUD 0 0.0000 0.5905 -0.3370 -0.3985 0 0 0 0 19 19 QQA PSEUD 0 0.0000 1.7862 -0.2495 -0.1215 0 0 0 0 0 20 C9 C_ALI 0 0.0000 -1.0170 -0.4590 -0.7760 16 21 25 26 0 21 N10 N_AMO 0 0.0000 -1.4230 -1.8710 -0.7530 20 22 23 0 0 22 HN10 H_AMI 0 0.0000 -0.9410 -2.3970 -1.4660 21 0 0 0 24 23 HN1A H_AMI 0 0.0000 -1.2720 -2.2760 0.1590 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.1065 -2.3365 -0.6535 0 0 0 0 0 25 H9 H_ALI 0 0.0000 -1.1910 -0.0470 -1.7700 20 0 0 0 0 26 C11 C_ALI 0 0.0000 -1.8380 0.3240 0.2510 20 27 31 32 0 27 C12 C_BYL 0 0.0000 -3.3030 0.2160 -0.0900 26 28 29 0 0 28 O13 O_BYL 0 0.0000 -3.7070 -0.7280 -0.7250 27 0 0 0 0 29 O14 O_HYD 0 0.0000 -4.1570 1.1690 0.3140 27 30 0 0 0 30 HO14 H_OXY 0 0.0000 -5.0870 1.0570 0.0720 29 0 0 0 0 31 F1 X_XXX 0 0.0000 -1.6160 -0.2040 1.5270 26 0 0 0 0 32 F2 X_XXX 0 0.0000 -1.4520 1.6690 0.2290 26 0 0 0 0