#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pwv s TYR 9 N 0.00 3.38 0.00 6.34 2.02 -1.26 -5.09 117.35 122.75 1pwv s TYR 9 Ca 0.00 -1.77 0.00 0.00 -0.37 0.00 0.00 57.07 54.93 1pwv s TYR 9 Cb 0.00 -2.93 0.00 0.00 -0.40 0.00 0.00 41.96 38.63 1pwv s TYR 9 CO 0.00 -0.87 0.00 -2.30 -1.57 0.00 0.00 175.55 170.81 1pwv n PRO 10 N 4.81 1.57 -2.70 -1.71 -0.02 -1.26 -5.09 135.00 130.61 1pwv n PRO 10 Ca -0.09 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.33 1pwv n PRO 10 Cb 0.43 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 33.99 1pwv n PRO 10 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1pwv n TYR 11 N -0.14 -1.68 -0.58 6.00 -0.00 -1.26 -5.17 117.16 114.34 1pwv n TYR 11 Ca 0.00 -1.26 -0.19 0.00 -0.00 0.00 0.00 57.90 56.45 1pwv n TYR 11 Cb 0.00 1.34 0.01 0.00 -0.00 0.00 0.00 39.34 40.70 1pwv n TYR 11 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 1pwv n PRO 12 N 1.04 0.00 -0.09 2.98 -0.02 -1.26 -5.02 135.00 132.63 1pwv n PRO 12 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1pwv n PRO 12 Cb 0.70 -0.51 0.00 0.00 -0.02 0.00 0.00 33.50 33.67 1pwv n PRO 12 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1pwv n MET 13 N 0.99 1.77 -4.04 -0.52 2.81 -1.26 -5.09 117.12 111.79 1pwv n MET 13 Ca 0.02 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.57 1pwv n MET 13 Cb 0.26 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.62 1pwv n MET 13 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1pwv s GLU 14 N 0.86 3.06 -0.22 0.03 2.02 -1.26 -5.07 118.70 118.12 1pwv s GLU 14 Ca 0.00 -0.80 -0.35 0.00 0.02 0.00 0.00 54.97 53.84 1pwv s GLU 14 Cb 0.00 -2.74 -0.16 0.00 0.10 0.00 0.00 34.13 31.33 1pwv s GLU 14 CO 0.00 -0.24 1.08 -2.30 0.02 0.00 0.00 175.26 173.83 1pwv n PRO 15 N 4.67 0.00 0.00 0.39 -0.02 -1.26 -5.36 135.00 133.41 1pwv n PRO 15 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1pwv n PRO 15 Cb 0.50 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1pwv n PRO 15 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89