#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 4.15 1.79 -1.07 0.00 0.41 -1.21 -4.86 118.70 117.91 1gnb s GLU 89 Ca 0.52 1.71 -0.19 0.00 -0.41 0.00 0.00 54.97 56.60 1gnb s GLU 89 Cb 0.13 -1.80 -0.07 0.00 -1.78 0.00 0.00 34.13 30.61 1gnb s GLU 89 CO 0.04 -2.09 2.02 -0.89 -0.49 0.00 0.00 175.26 173.85 1gnb n ILE 90 N -3.18 2.51 -3.97 -1.63 5.41 -1.26 -4.83 119.36 112.41 1gnb n ILE 90 Ca 0.13 -2.24 -0.21 0.00 1.00 0.00 0.00 62.75 61.43 1gnb n ILE 90 Cb 0.51 -2.41 -0.03 0.00 -0.71 0.00 0.00 39.64 36.99 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 1.25 1.76 -0.01 0.00 0.00 -1.93 -3.08 119.26 117.24 1gnb h ALA 92 Ca -0.50 0.16 -0.71 0.00 0.00 0.00 0.00 54.91 53.86 1gnb h ALA 92 Cb 1.24 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1gnb h ALA 92 CO 0.60 -0.39 3.21 0.66 0.00 0.00 0.00 179.25 183.33 1gnb n TYR 93 N -4.99 3.41 -0.20 0.00 4.01 -1.26 -4.83 117.16 113.30 1gnb n TYR 93 Ca 0.27 -2.99 0.00 0.00 -0.16 0.00 0.00 57.90 55.02 1gnb n TYR 93 Cb 0.81 -2.55 0.08 0.00 -0.31 0.00 0.00 39.34 37.37 1gnb n TYR 93 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gnb h ALA 94 N 5.88 0.52 0.00 -0.72 0.00 -1.90 -0.91 119.26 122.13 1gnb h ALA 94 Ca 0.60 0.21 -0.63 0.00 0.00 0.00 0.00 54.91 55.09 1gnb h ALA 94 Cb 0.60 0.38 0.03 0.00 0.00 0.00 0.00 17.79 18.80 1gnb h ALA 94 CO 1.88 -0.41 3.67 0.00 0.00 0.00 0.00 179.25 184.38 1gnb n ALA 95 N -2.88 7.13 -3.26 0.00 0.00 -1.26 -4.52 120.51 115.71 1gnb n ALA 95 Ca 0.08 -3.30 -0.19 0.00 0.00 0.00 0.00 53.44 50.03 1gnb n ALA 95 Cb 0.34 -3.33 -0.02 0.00 0.00 0.00 0.00 19.45 16.44 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 -3.39 4.11 0.00 0.00 -1.04 -0.35 -4.49 114.28 109.12 1gnb n THR 97 Ca 0.01 -4.30 0.00 0.00 -2.04 0.00 0.00 64.05 57.72 1gnb n THR 97 Cb 0.51 -2.43 0.00 0.00 -1.82 0.00 0.00 70.33 66.59 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 4.10 1.43 0.40 3.41 0.00 -1.26 -4.84 105.19 108.42 1gnb n GLY 98 Ca 0.42 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.56 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32