#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 0.00 -1.47 -1.14 0.00 1.02 -1.26 -4.85 120.64 112.94 1gnb n GLU 89 Ca 0.00 -0.08 -0.37 0.00 -0.02 0.00 0.00 57.16 56.69 1gnb n GLU 89 Cb 0.00 -0.08 -0.03 0.00 -0.02 0.00 0.00 31.44 31.30 1gnb n GLU 89 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1gnb n ILE 90 N -2.80 2.42 -3.42 -3.67 0.13 -1.26 -4.90 119.36 105.86 1gnb n ILE 90 Ca 0.01 -1.84 -0.38 0.00 -1.10 0.00 0.00 62.75 59.44 1gnb n ILE 90 Cb 0.03 -2.33 -0.07 0.00 -0.84 0.00 0.00 39.64 36.42 1gnb n ILE 90 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1gnb h ALA 92 N 7.05 1.36 -0.37 0.00 0.00 -1.99 -2.94 119.26 122.38 1gnb h ALA 92 Ca -0.38 0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.12 1gnb h ALA 92 Cb 1.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1gnb h ALA 92 CO 0.74 0.07 1.55 0.66 0.00 0.00 0.00 179.25 182.27 1gnb n TYR 93 N -4.74 2.72 -0.33 0.00 4.02 -1.26 -4.79 117.16 112.77 1gnb n TYR 93 Ca 0.17 -1.72 0.18 0.00 -0.01 0.00 0.00 57.90 56.52 1gnb n TYR 93 Cb 0.38 -2.38 0.41 0.00 -0.02 0.00 0.00 39.34 37.72 1gnb n TYR 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gnb h ALA 94 N 8.93 1.91 0.00 -0.72 0.00 -1.87 0.67 119.26 128.18 1gnb h ALA 94 Ca 0.30 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1gnb h ALA 94 Cb 0.85 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1gnb h ALA 94 CO 1.46 -0.32 0.00 0.00 0.00 0.00 0.00 179.25 180.38 1gnb n ALA 95 N -2.38 1.92 -2.52 0.00 0.00 -1.26 -0.91 120.51 115.35 1gnb n ALA 95 Ca 0.25 -0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.53 1gnb n ALA 95 Cb 0.72 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.96 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 -3.18 -0.01 -1.64 0.00 2.01 -1.26 -4.91 115.64 106.65 1gnb s THR 97 Ca 0.12 0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.13 1gnb s THR 97 Cb -0.02 -0.75 0.00 0.00 0.01 0.00 0.00 72.50 71.75 1gnb s THR 97 CO 0.36 0.01 0.02 0.61 -0.69 0.00 0.00 174.62 174.93 1gnb n GLY 98 N 3.28 -0.42 0.39 4.40 0.00 -1.26 -4.81 105.19 106.76 1gnb n GLY 98 Ca -0.16 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 45.93 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32