#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnb n GLU 89 N -3.87 -3.34 -2.11 0.00 -0.58 -1.26 -4.83 120.64 104.65 1gnb n GLU 89 Ca 0.07 -0.98 -0.29 0.00 -0.42 0.00 0.00 57.16 55.54 1gnb n GLU 89 Cb 0.59 -1.89 -0.05 0.00 -0.57 0.00 0.00 31.44 29.52 1gnb n GLU 89 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1gnb s ILE 90 N -2.21 3.57 0.11 -3.67 1.09 -1.26 -4.85 121.20 113.98 1gnb s ILE 90 Ca 0.61 -0.85 0.06 0.00 -1.10 0.00 0.00 60.65 59.37 1gnb s ILE 90 Cb -0.15 -4.49 -0.04 0.00 -1.06 0.00 0.00 42.46 36.72 1gnb s ILE 90 CO 0.57 -1.07 -0.14 0.00 -0.10 0.00 0.00 174.94 174.21 1gnb h ALA 92 N 3.68 1.32 -0.85 0.00 0.00 -2.00 -3.22 119.26 118.18 1gnb h ALA 92 Ca -0.40 0.18 -0.36 0.00 0.00 0.00 0.00 54.91 54.32 1gnb h ALA 92 Cb 1.19 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 1gnb h ALA 92 CO 0.48 -0.37 0.91 0.71 0.00 0.00 0.00 179.25 180.99 1gnb s TYR 93 N -5.92 1.92 0.47 0.00 2.02 -1.26 -4.78 117.35 109.80 1gnb s TYR 93 Ca -0.12 0.40 0.18 0.00 -0.37 0.00 0.00 57.07 57.17 1gnb s TYR 93 Cb 0.25 -4.16 1.18 0.00 -0.40 0.00 0.00 41.96 38.82 1gnb s TYR 93 CO 0.77 -1.83 1.99 0.00 -1.57 0.00 0.00 175.55 174.91 1gnb h ALA 94 N 11.33 2.20 0.00 3.71 0.00 -1.89 0.23 119.26 134.85 1gnb h ALA 94 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gnb h ALA 94 Cb 1.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1gnb h ALA 94 CO 1.25 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 180.15 1gnb n ALA 95 N -2.56 2.45 0.00 0.00 0.00 -1.26 -0.43 120.51 118.71 1gnb n ALA 95 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1gnb n ALA 95 Cb 0.46 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1gnb n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gnb n THR 97 N 0.00 0.00 0.00 0.00 -1.04 -1.26 -0.37 114.28 111.60 1gnb n THR 97 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1gnb n THR 97 Cb 0.00 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 1gnb n THR 97 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gnb n GLY 98 N 6.49 0.99 0.45 3.41 0.00 -1.26 -5.06 105.19 110.21 1gnb n GLY 98 Ca 0.61 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.58 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32