#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4y s PHE 560 N 0.00 2.86 0.29 2.11 0.40 -1.26 -5.01 117.98 117.37 1c4y s PHE 560 Ca 0.00 1.26 -0.22 0.00 -0.60 0.00 0.00 56.93 57.37 1c4y s PHE 560 Cb 0.00 -3.84 -0.09 0.00 0.51 0.00 0.00 43.02 39.60 1c4y s PHE 560 CO 0.00 -2.44 0.83 -2.00 0.70 0.00 0.00 175.22 172.31 1c4y s GLU 561 N -1.70 4.35 0.30 0.44 2.12 -1.26 -5.01 118.70 117.94 1c4y s GLU 561 Ca 0.52 1.05 -0.29 0.00 0.36 0.00 0.00 54.97 56.60 1c4y s GLU 561 Cb -0.43 -2.72 -0.11 0.00 0.26 0.00 0.00 34.13 31.13 1c4y s GLU 561 CO 0.56 0.28 1.46 0.20 -0.54 0.00 0.00 175.26 177.21 1c4y s GLY 562 N -1.77 2.52 0.06 -1.50 0.00 -1.26 -5.02 107.32 100.36 1c4y s GLY 562 Ca 0.49 1.42 -0.00 0.00 0.00 0.00 0.00 44.72 46.63 1c4y s GLY 562 CO 0.21 2.27 0.21 -0.26 0.00 0.00 0.00 173.10 175.53 1c4y s ILE 563 N -0.44 5.39 0.07 0.90 -4.36 -1.26 -5.02 121.20 116.48 1c4y s ILE 563 Ca 0.57 -0.38 -0.37 0.00 -0.26 0.00 0.00 60.65 60.21 1c4y s ILE 563 Cb -0.44 -3.63 -0.18 0.00 1.25 0.00 0.00 42.46 39.46 1c4y s ILE 563 CO 0.50 0.14 1.12 -2.65 0.24 0.00 0.00 174.94 174.30 1c4y n PRO 564 N 0.31 0.52 -0.26 0.37 -0.02 -1.26 -4.85 135.00 129.80 1c4y n PRO 564 Ca -0.05 0.19 0.19 0.00 -2.02 0.00 0.00 63.50 61.81 1c4y n PRO 564 Cb 0.51 -1.69 0.51 0.00 -0.02 0.00 0.00 33.50 32.81 1c4y n PRO 564 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1c4y h GLY 565 N 3.36 0.94 -4.44 -1.23 0.00 -2.05 -3.36 103.07 96.28 1c4y h GLY 565 Ca -0.47 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 46.61 1c4y h GLY 565 CO 0.69 -0.02 0.14 -1.84 0.00 0.00 0.00 176.54 175.51 1c4y n GLU 566 N -4.53 0.65 0.00 4.80 0.28 -1.26 -5.33 120.64 115.24 1c4y n GLU 566 Ca 0.20 -0.29 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1c4y n GLU 566 Cb 0.72 -1.61 0.00 0.00 1.43 0.00 0.00 31.44 31.99 1c4y n GLU 566 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25