#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 -0.85 -1.26 -1.69 0.00 0.28 -1.26 -4.84 120.64 111.02 1gnb n GLU 89 Ca 0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.63 1gnb n GLU 89 Cb 0.59 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.42 1gnb n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1gnb n ILE 90 N -2.57 2.36 -4.16 3.84 5.41 -1.26 -4.89 119.36 118.10 1gnb n ILE 90 Ca 0.00 -2.24 -0.30 0.00 1.00 0.00 0.00 62.75 61.21 1gnb n ILE 90 Cb 0.00 -2.32 -0.09 0.00 -0.71 0.00 0.00 39.64 36.52 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 3.48 0.20 -0.91 0.00 0.00 -1.97 -3.23 119.26 116.84 1gnb h ALA 92 Ca -0.48 0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.13 1gnb h ALA 92 Cb 1.17 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1gnb h ALA 92 CO 0.57 -0.39 0.87 0.71 0.00 0.00 0.00 179.25 181.01 1gnb s TYR 93 N -6.18 1.72 0.39 0.00 2.02 -1.26 -4.82 117.35 109.23 1gnb s TYR 93 Ca -0.13 0.76 0.16 0.00 -0.37 0.00 0.00 57.07 57.48 1gnb s TYR 93 Cb 0.09 -4.02 1.03 0.00 -0.40 0.00 0.00 41.96 38.67 1gnb s TYR 93 CO 0.69 -1.89 1.82 0.00 -1.57 0.00 0.00 175.55 174.60 1gnb h ALA 94 N 12.44 2.12 -0.36 3.71 0.00 -1.91 0.22 119.26 135.48 1gnb h ALA 94 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gnb h ALA 94 Cb 1.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1gnb h ALA 94 CO 1.20 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 180.00 1gnb n ALA 95 N -2.48 3.16 -0.89 0.00 0.00 -1.26 -2.60 120.51 116.44 1gnb n ALA 95 Ca 0.21 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1gnb n ALA 95 Cb 0.72 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.27 0.24 -0.76 0.00 -1.04 -1.26 -1.62 114.28 107.57 1gnb n THR 97 Ca 0.00 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1gnb n THR 97 Cb 0.10 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 66.57 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 5.04 1.31 0.00 3.41 0.00 -1.26 -4.91 105.19 108.77 1gnb n GLY 98 Ca 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32