#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 -0.57 -4.05 -2.00 0.00 -0.58 -1.26 -4.83 120.64 107.35 1gnb n GLU 89 Ca -0.06 -1.19 -0.29 0.00 -0.42 0.00 0.00 57.16 55.20 1gnb n GLU 89 Cb 0.60 -1.95 -0.06 0.00 -0.57 0.00 0.00 31.44 29.46 1gnb n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1gnb n ILE 90 N -5.51 1.92 -4.02 -3.67 5.41 -1.26 -4.83 119.36 107.40 1gnb n ILE 90 Ca 0.10 -1.98 -0.09 0.00 1.00 0.00 0.00 62.75 61.78 1gnb n ILE 90 Cb 0.57 -2.18 -0.11 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 4.20 1.84 -1.07 0.00 0.00 -1.91 -3.38 119.26 118.94 1gnb h ALA 92 Ca -0.33 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.18 1gnb h ALA 92 Cb 1.19 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1gnb h ALA 92 CO 0.48 0.03 1.02 0.71 0.00 0.00 0.00 179.25 181.49 1gnb s TYR 93 N -5.54 1.71 0.32 0.00 2.02 -1.26 -4.80 117.35 109.80 1gnb s TYR 93 Ca -0.09 0.74 0.07 0.00 -0.37 0.00 0.00 57.07 57.43 1gnb s TYR 93 Cb 0.20 -4.04 0.76 0.00 -0.40 0.00 0.00 41.96 38.47 1gnb s TYR 93 CO 0.76 -2.01 1.81 0.00 -1.57 0.00 0.00 175.55 174.54 1gnb h ALA 94 N 13.12 1.73 0.00 3.71 0.00 -1.93 0.18 119.26 136.08 1gnb h ALA 94 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gnb h ALA 94 Cb 1.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1gnb h ALA 94 CO 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 180.40 1gnb n ALA 95 N -2.37 1.50 -3.24 0.00 0.00 -1.26 -1.93 120.51 113.22 1gnb n ALA 95 Ca 0.22 0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.55 1gnb n ALA 95 Cb 0.54 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 18.76 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 -3.96 1.62 0.00 0.00 -1.04 -1.26 -4.39 114.28 105.25 1gnb n THR 97 Ca -0.11 -1.53 0.00 0.00 -2.04 0.00 0.00 64.05 60.37 1gnb n THR 97 Cb 0.59 -2.23 0.00 0.00 -1.82 0.00 0.00 70.33 66.87 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 5.06 1.38 0.28 3.41 0.00 -1.26 -5.06 105.19 109.00 1gnb n GLY 98 Ca 0.47 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.62 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32