#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 2.54 -1.94 0.00 4.71 -1.26 -4.86 120.64 120.57 1gnb n GLU 89 Ca 0.00 0.91 -0.36 0.00 -0.01 0.00 0.00 57.16 57.71 1gnb n GLU 89 Cb 0.42 -2.70 -0.04 0.00 -1.01 0.00 0.00 31.44 28.11 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 3.02 2.41 -3.44 -3.67 5.41 -1.26 -4.77 119.36 117.06 1gnb n ILE 90 Ca 0.13 -2.40 -0.12 0.00 1.00 0.00 0.00 62.75 61.36 1gnb n ILE 90 Cb 0.34 -2.27 -0.02 0.00 -0.71 0.00 0.00 39.64 36.97 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 2.07 1.11 -0.52 0.00 0.00 -2.03 -3.38 119.26 116.51 1gnb h ALA 92 Ca -0.32 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.31 1gnb h ALA 92 Cb 1.29 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1gnb h ALA 92 CO 0.37 -0.11 0.84 0.71 0.00 0.00 0.00 179.25 181.06 1gnb s TYR 93 N -4.12 1.82 0.58 0.00 1.51 -1.26 -4.73 117.35 111.14 1gnb s TYR 93 Ca -0.04 0.72 0.29 0.00 -1.01 0.00 0.00 57.07 57.03 1gnb s TYR 93 Cb 0.11 -3.94 1.44 0.00 -0.11 0.00 0.00 41.96 39.46 1gnb s TYR 93 CO 0.36 -1.37 1.84 0.00 -1.11 0.00 0.00 175.55 175.28 1gnb h ALA 94 N 10.52 2.40 0.00 3.71 0.00 -1.93 0.42 119.26 134.37 1gnb h ALA 94 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gnb h ALA 94 Cb 0.97 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1gnb h ALA 94 CO 1.19 -0.90 0.27 0.00 0.00 0.00 0.00 179.25 179.81 1gnb h ALA 95 N 1.39 1.25 -4.77 0.00 0.00 -1.95 -3.46 119.26 111.72 1gnb h ALA 95 Ca 0.29 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.81 1gnb h ALA 95 Cb 1.46 0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.34 1gnb h ALA 95 CO -0.00 -0.25 -0.61 0.00 0.00 0.00 0.00 179.25 178.39 1gnb s THR 97 N -3.21 0.00 0.00 0.00 2.01 -1.26 -4.78 115.64 108.40 1gnb s THR 97 Ca 0.39 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.39 1gnb s THR 97 Cb -0.17 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.34 1gnb s THR 97 CO 0.48 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 1gnb n GLY 98 N 0.34 1.22 0.46 4.40 0.00 -1.26 -4.92 105.19 105.43 1gnb n GLY 98 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32