#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a4w s PHE 356 N 0.00 3.46 0.16 0.00 0.40 -1.26 -5.00 117.98 115.74 1a4w s PHE 356 Ca 0.00 1.41 -0.30 0.00 -0.60 0.00 0.00 56.93 57.44 1a4w s PHE 356 Cb 0.00 -3.40 -0.07 0.00 0.51 0.00 0.00 43.02 40.06 1a4w s PHE 356 CO 0.00 -1.12 1.19 -2.00 0.70 0.00 0.00 175.22 174.00 1a4w s GLU 357 N 0.19 4.48 0.21 0.44 2.12 -1.26 -4.93 118.70 119.95 1a4w s GLU 357 Ca 0.54 1.84 -0.32 0.00 0.36 0.00 0.00 54.97 57.39 1a4w s GLU 357 Cb -0.31 -3.27 -0.14 0.00 0.26 0.00 0.00 34.13 30.68 1a4w s GLU 357 CO 0.34 -0.12 1.46 0.39 -0.54 0.00 0.00 175.26 176.78 1a4w n GLU 358 N 2.83 2.02 -3.94 4.30 -0.58 -1.26 -5.00 120.64 119.01 1a4w n GLU 358 Ca 0.05 0.72 -0.28 0.00 -0.42 0.00 0.00 57.16 57.24 1a4w n GLU 358 Cb 0.45 -2.41 -0.03 0.00 -0.57 0.00 0.00 31.44 28.87 1a4w n GLU 358 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1a4w s ILE 359 N 0.27 5.31 0.28 -3.67 -5.25 -1.26 -5.05 121.20 111.82 1a4w s ILE 359 Ca 0.72 -0.59 -0.30 0.00 -0.99 0.00 0.00 60.65 59.49 1a4w s ILE 359 Cb -0.67 -3.68 -0.13 0.00 2.95 0.00 0.00 42.46 40.93 1a4w s ILE 359 CO 0.46 -0.01 1.42 -2.65 -1.79 0.00 0.00 174.94 172.37 1a4w n PRO 360 N -0.23 2.21 -0.15 0.37 -0.02 -1.26 -4.88 135.00 131.03 1a4w n PRO 360 Ca -0.06 0.78 0.06 0.00 -2.02 0.00 0.00 63.50 62.26 1a4w n PRO 360 Cb 0.53 -2.45 0.37 0.00 -0.02 0.00 0.00 33.50 31.93 1a4w n PRO 360 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1a4w h GLU 361 N 3.87 0.69 0.00 -0.52 9.09 -2.05 -3.57 114.58 122.09 1a4w h GLU 361 Ca -0.46 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 58.91 1a4w h GLU 361 Cb 1.27 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 1a4w h GLU 361 CO 0.73 0.46 0.00 -0.85 0.05 0.00 0.00 179.01 179.40