#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 -4.01 -2.64 -1.14 0.00 8.01 -1.26 -4.85 118.70 112.80 1gnb s GLU 89 Ca 0.26 -0.06 -0.22 0.00 0.01 0.00 0.00 54.97 54.96 1gnb s GLU 89 Cb 0.01 -1.43 -0.08 0.00 -4.31 0.00 0.00 34.13 28.32 1gnb s GLU 89 CO 0.10 -4.65 1.92 -0.89 0.01 0.00 0.00 175.26 171.75 1gnb n ILE 90 N -5.43 2.15 -3.99 -1.63 5.41 -1.26 -4.83 119.36 109.78 1gnb n ILE 90 Ca 0.15 -2.18 -0.09 0.00 1.00 0.00 0.00 62.75 61.63 1gnb n ILE 90 Cb 0.61 -2.22 -0.10 0.00 -0.71 0.00 0.00 39.64 37.21 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 3.93 0.42 -1.62 0.00 0.00 -1.93 -3.37 119.26 116.69 1gnb h ALA 92 Ca -0.33 0.20 -0.55 0.00 0.00 0.00 0.00 54.91 54.24 1gnb h ALA 92 Cb 1.18 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 1gnb h ALA 92 CO 0.51 -0.42 1.13 0.71 0.00 0.00 0.00 179.25 181.17 1gnb s TYR 93 N -6.21 2.20 0.34 0.00 2.02 -1.26 -4.87 117.35 109.58 1gnb s TYR 93 Ca -0.14 0.53 0.10 0.00 -0.37 0.00 0.00 57.07 57.19 1gnb s TYR 93 Cb 0.18 -4.34 0.86 0.00 -0.40 0.00 0.00 41.96 38.25 1gnb s TYR 93 CO 0.73 -2.08 1.80 0.00 -1.57 0.00 0.00 175.55 174.43 1gnb h ALA 94 N 11.51 1.86 -0.01 3.71 0.00 -1.94 0.16 119.26 134.55 1gnb h ALA 94 Ca -0.27 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1gnb h ALA 94 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1gnb h ALA 94 CO 1.16 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 180.20 1gnb n ALA 95 N -2.39 2.64 -3.09 0.00 0.00 -1.26 -3.39 120.51 113.02 1gnb n ALA 95 Ca 0.22 -0.22 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 1gnb n ALA 95 Cb 0.62 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.72 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 -4.54 2.30 -3.17 0.00 -1.04 -1.26 -3.95 114.28 102.62 1gnb n THR 97 Ca -0.09 -1.53 -0.14 0.00 -2.04 0.00 0.00 64.05 60.25 1gnb n THR 97 Cb 0.60 -2.20 0.07 0.00 -1.82 0.00 0.00 70.33 66.99 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 3.98 -0.66 0.36 3.41 0.00 -1.26 -5.06 105.19 105.96 1gnb n GLY 98 Ca 0.46 0.30 0.15 0.00 0.00 0.00 0.00 46.02 46.93 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32