#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnb s GLU 89 N 2.07 3.91 -1.20 0.00 0.41 -1.26 -4.93 118.70 117.69 1gnb s GLU 89 Ca 0.58 0.95 -0.20 0.00 -0.41 0.00 0.00 54.97 55.90 1gnb s GLU 89 Cb 0.20 -2.13 -0.03 0.00 -1.78 0.00 0.00 34.13 30.39 1gnb s GLU 89 CO -0.03 -0.31 1.90 -0.89 -0.49 0.00 0.00 175.26 175.44 1gnb n ILE 90 N -1.66 2.76 -4.42 -1.63 5.41 -1.26 -4.84 119.36 113.72 1gnb n ILE 90 Ca 0.07 -2.77 -0.23 0.00 1.00 0.00 0.00 62.75 60.82 1gnb n ILE 90 Cb 0.54 -2.30 -0.08 0.00 -0.71 0.00 0.00 39.64 37.09 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 1.94 1.06 -0.31 0.00 0.00 -2.02 -3.37 119.26 116.57 1gnb h ALA 92 Ca -0.31 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.27 1gnb h ALA 92 Cb 1.26 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1gnb h ALA 92 CO 0.49 0.00 1.06 0.66 0.00 0.00 0.00 179.25 181.46 1gnb n TYR 93 N -3.17 2.14 -0.24 0.00 4.02 -1.26 -4.76 117.16 113.88 1gnb n TYR 93 Ca -0.03 -1.22 0.11 0.00 -0.01 0.00 0.00 57.90 56.75 1gnb n TYR 93 Cb 0.09 -2.41 0.38 0.00 -0.02 0.00 0.00 39.34 37.39 1gnb n TYR 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gnb h ALA 94 N 9.83 1.82 0.00 -0.72 0.00 -1.88 -3.16 119.26 125.16 1gnb h ALA 94 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gnb h ALA 94 Cb 0.90 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1gnb h ALA 94 CO 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 180.55 1gnb n ALA 95 N -2.44 3.04 -2.54 0.00 0.00 -1.26 -4.76 120.51 112.54 1gnb n ALA 95 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.48 1gnb n ALA 95 Cb 0.42 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.69 1gnb n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gnb s THR 97 N -2.56 0.00 0.00 0.00 2.01 -1.18 -2.89 115.64 111.03 1gnb s THR 97 Ca 0.04 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1gnb s THR 97 Cb -0.02 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.49 1gnb s THR 97 CO 0.05 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1gnb n GLY 98 N 0.60 1.74 0.38 4.40 0.00 -1.25 -4.82 105.19 106.24 1gnb n GLY 98 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32