#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 6.62 3.21 -0.94 0.00 2.02 -0.09 -4.88 118.70 124.64 1gnb s GLU 89 Ca 0.66 1.64 -0.20 0.00 0.02 0.00 0.00 54.97 57.09 1gnb s GLU 89 Cb -0.05 -1.98 -0.11 0.00 0.10 0.00 0.00 34.13 32.09 1gnb s GLU 89 CO -0.02 -0.97 2.00 1.51 0.02 0.00 0.00 175.26 177.80 1gnb n ILE 90 N -1.47 2.22 -4.32 -1.63 0.13 -1.26 -4.77 119.36 108.26 1gnb n ILE 90 Ca 0.12 -1.94 -0.16 0.00 -1.10 0.00 0.00 62.75 59.66 1gnb n ILE 90 Cb 0.51 -2.39 -0.04 0.00 -0.84 0.00 0.00 39.64 36.87 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 1.41 0.60 -0.52 0.00 0.00 -1.88 -3.33 119.26 115.54 1gnb h ALA 92 Ca -0.20 0.10 -0.63 0.00 0.00 0.00 0.00 54.91 54.18 1gnb h ALA 92 Cb 0.76 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1gnb h ALA 92 CO 0.32 -0.29 2.26 0.66 0.00 0.00 0.00 179.25 182.21 1gnb n TYR 93 N -5.10 3.88 0.02 0.00 4.01 -1.26 -4.71 117.16 114.00 1gnb n TYR 93 Ca 0.06 -2.58 0.22 0.00 -0.16 0.00 0.00 57.90 55.45 1gnb n TYR 93 Cb 0.25 -2.55 0.72 0.00 -0.31 0.00 0.00 39.34 37.46 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 7.55 2.32 0.00 -0.72 0.00 -1.91 0.17 119.26 126.67 1gnb h ALA 94 Ca 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1gnb h ALA 94 Cb 0.81 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1gnb h ALA 94 CO 1.57 -0.80 0.00 0.00 0.00 0.00 0.00 179.25 180.02 1gnb n ALA 95 N -2.42 1.84 -2.45 0.00 0.00 -1.26 -4.83 120.51 111.38 1gnb n ALA 95 Ca 0.10 -0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 1gnb n ALA 95 Cb 0.73 -1.07 0.01 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 -4.01 3.94 0.00 0.00 -1.04 -1.21 -4.78 114.28 107.18 1gnb n THR 97 Ca -0.11 -2.27 0.00 0.00 -2.04 0.00 0.00 64.05 59.63 1gnb n THR 97 Cb 0.59 -2.45 0.00 0.00 -1.82 0.00 0.00 70.33 66.66 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 3.31 0.70 0.00 3.41 0.00 -1.26 -4.94 105.19 106.40 1gnb n GLY 98 Ca 0.69 0.49 0.00 0.00 0.00 0.00 0.00 46.02 47.20 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32