#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 -0.74 2.17 -1.84 0.00 4.71 -1.26 -4.82 120.64 118.87 1gnb n GLU 89 Ca -0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.75 1gnb n GLU 89 Cb 0.58 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.97 1gnb n GLU 89 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1gnb n ILE 90 N -0.10 2.60 -3.98 -3.67 5.41 -1.26 -4.83 119.36 113.53 1gnb n ILE 90 Ca 0.00 -2.51 -0.22 0.00 1.00 0.00 0.00 62.75 61.02 1gnb n ILE 90 Cb 0.00 -2.33 -0.17 0.00 -0.71 0.00 0.00 39.64 36.43 1gnb n ILE 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gnb h ALA 92 N 7.73 1.68 -0.48 0.00 0.00 -1.97 -3.30 119.26 122.93 1gnb h ALA 92 Ca -0.30 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 1gnb h ALA 92 Cb 1.14 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1gnb h ALA 92 CO 0.38 0.17 0.69 0.71 0.00 0.00 0.00 179.25 181.20 1gnb s TYR 93 N -5.73 1.70 0.49 0.00 1.51 -1.26 -4.76 117.35 109.30 1gnb s TYR 93 Ca -0.10 0.97 0.20 0.00 -1.01 0.00 0.00 57.07 57.12 1gnb s TYR 93 Cb 0.20 -3.85 1.24 0.00 -0.11 0.00 0.00 41.96 39.44 1gnb s TYR 93 CO 0.78 -1.33 2.01 0.00 -1.11 0.00 0.00 175.55 175.91 1gnb h ALA 94 N 10.83 2.24 0.00 3.71 0.00 -1.92 0.18 119.26 134.30 1gnb h ALA 94 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gnb h ALA 94 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1gnb h ALA 94 CO 1.16 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1gnb h ALA 95 N 1.76 1.00 -4.47 0.00 0.00 -1.86 0.18 119.26 115.88 1gnb h ALA 95 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 1gnb h ALA 95 Cb 0.68 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.58 1gnb h ALA 95 CO -0.03 0.00 -0.52 0.00 0.00 0.00 0.00 179.25 178.70 1gnb s THR 97 N -3.24 0.01 -1.45 0.00 2.01 -1.26 -4.92 115.64 106.79 1gnb s THR 97 Ca 0.02 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1gnb s THR 97 Cb -0.00 -0.90 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1gnb s THR 97 CO 0.49 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1gnb n GLY 98 N 1.53 0.92 0.41 4.40 0.00 -1.26 -4.85 105.19 106.34 1gnb n GLY 98 Ca -0.18 -0.31 0.14 0.00 0.00 0.00 0.00 46.02 45.67 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32