#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 -0.59 0.43 -1.89 0.00 0.00 -1.26 -4.83 120.64 112.50 1gnb n GLU 89 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 56.74 1gnb n GLU 89 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.99 1gnb n GLU 89 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1gnb n ILE 90 N -1.13 2.35 -4.56 3.84 2.08 -1.26 -4.85 119.36 115.84 1gnb n ILE 90 Ca 0.00 -2.33 -0.24 0.00 0.56 0.00 0.00 62.75 60.74 1gnb n ILE 90 Cb 0.00 -2.27 -0.17 0.00 -0.75 0.00 0.00 39.64 36.45 1gnb n ILE 90 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gnb h ALA 92 N 7.00 1.61 -0.50 0.00 0.00 -1.97 -3.32 119.26 122.08 1gnb h ALA 92 Ca -0.31 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 1gnb h ALA 92 Cb 1.19 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1gnb h ALA 92 CO 0.47 0.29 0.66 0.71 0.00 0.00 0.00 179.25 181.38 1gnb s TYR 93 N -5.77 1.69 0.34 0.00 1.51 -1.26 -4.78 117.35 109.07 1gnb s TYR 93 Ca -0.10 0.99 0.10 0.00 -1.01 0.00 0.00 57.07 57.05 1gnb s TYR 93 Cb 0.19 -3.85 0.87 0.00 -0.11 0.00 0.00 41.96 39.07 1gnb s TYR 93 CO 0.78 -1.38 1.79 0.00 -1.11 0.00 0.00 175.55 175.63 1gnb h ALA 94 N 10.98 1.87 0.00 3.71 0.00 -1.93 0.16 119.26 134.05 1gnb h ALA 94 Ca 0.11 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gnb h ALA 94 Cb 0.98 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1gnb h ALA 94 CO 1.16 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 180.17 1gnb n ALA 95 N -2.39 1.24 -2.94 0.00 0.00 -1.26 -4.23 120.51 110.93 1gnb n ALA 95 Ca 0.23 0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.65 1gnb n ALA 95 Cb 0.65 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.91 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 -3.25 0.01 -1.47 0.00 2.01 -1.26 -4.92 115.64 106.76 1gnb s THR 97 Ca 0.05 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1gnb s THR 97 Cb -0.01 -0.90 0.00 0.00 0.01 0.00 0.00 72.50 71.60 1gnb s THR 97 CO 0.50 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 1gnb n GLY 98 N 1.46 1.35 0.43 4.40 0.00 -1.26 -4.84 105.19 106.73 1gnb n GLY 98 Ca -0.18 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.62 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32