#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ifh s VAL 102 N 0.00 4.55 0.29 5.18 -7.23 -1.26 -5.13 120.40 116.81 1ifh s VAL 102 Ca 0.00 1.31 -0.05 0.00 -1.81 0.00 0.00 61.98 61.43 1ifh s VAL 102 Cb 0.00 -3.87 0.08 0.00 0.56 0.00 0.00 36.38 33.14 1ifh s VAL 102 CO 0.00 0.22 0.18 -0.81 -0.31 0.00 0.00 175.10 174.38 1ifh n PRO 103 N 0.75 -2.48 -3.54 4.82 -0.04 -1.26 -5.02 135.00 128.23 1ifh n PRO 103 Ca -0.02 -0.30 -0.37 0.00 -0.04 0.00 0.00 63.50 62.77 1ifh n PRO 103 Cb 0.51 -0.38 -0.07 0.00 -0.04 0.00 0.00 33.50 33.53 1ifh n PRO 103 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ifh s ASP 104 N -2.21 6.55 0.47 3.54 2.15 -1.26 -4.99 116.67 120.91 1ifh s ASP 104 Ca 0.14 0.64 0.22 0.00 0.43 0.00 0.00 52.55 53.98 1ifh s ASP 104 Cb -0.02 -2.20 1.23 0.00 -0.30 0.00 0.00 42.92 41.62 1ifh s ASP 104 CO 0.11 0.17 1.89 0.10 -0.17 0.00 0.00 175.17 177.28 1ifh h TYR 105 N 6.04 0.32 -0.41 -5.34 -0.00 -2.08 -2.57 116.97 112.94 1ifh h TYR 105 Ca -0.45 0.01 -0.28 0.00 0.00 0.00 0.00 58.73 58.01 1ifh h TYR 105 Cb 1.19 -0.10 -0.10 0.00 0.00 0.00 0.00 36.73 37.71 1ifh h TYR 105 CO 0.65 0.09 0.03 0.00 -0.00 0.00 0.00 178.16 178.92 1ifh n ALA 106 N -2.58 5.89 -1.36 0.10 0.00 -1.26 -5.35 120.51 115.94 1ifh n ALA 106 Ca 0.17 -1.94 0.00 0.00 0.00 0.00 0.00 53.44 51.67 1ifh n ALA 106 Cb 0.73 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1ifh n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95