#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gna h GLU 89 N 0.00 0.50 -0.33 0.00 5.08 -2.03 0.68 114.58 118.48 1gna h GLU 89 Ca 0.00 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 1gna h GLU 89 Cb 0.67 -0.11 -0.17 0.00 0.50 0.00 0.00 28.75 29.63 1gna h GLU 89 CO 0.00 0.33 -0.54 0.44 -1.00 0.00 0.00 179.01 178.25 1gna n ILE 90 N -4.95 2.40 -3.84 3.13 -5.35 -1.26 -5.00 119.36 104.48 1gna n ILE 90 Ca 0.21 -3.54 -0.31 0.00 -0.27 0.00 0.00 62.75 58.84 1gna n ILE 90 Cb 0.57 -0.59 0.01 0.00 -1.74 0.00 0.00 39.64 37.89 1gna n ILE 90 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gna h ALA 92 N 1.48 1.96 -2.84 0.00 0.00 -1.80 -3.44 119.26 114.61 1gna h ALA 92 Ca -0.62 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.06 1gna h ALA 92 Cb 1.29 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.85 1gna h ALA 92 CO 0.39 0.02 -0.71 0.71 0.00 0.00 0.00 179.25 179.66 1gna s TYR 93 N -5.19 0.60 0.58 0.00 2.02 -1.26 -5.03 117.35 109.06 1gna s TYR 93 Ca -0.06 -0.65 0.28 0.00 -0.37 0.00 0.00 57.07 56.27 1gna s TYR 93 Cb 0.17 -0.37 1.58 0.00 -0.40 0.00 0.00 41.96 42.94 1gna s TYR 93 CO 0.69 -0.16 2.05 0.00 -1.57 0.00 0.00 175.55 176.57 1gna h ALA 94 N 4.09 1.97 -0.64 3.71 0.00 -1.91 0.24 119.26 126.72 1gna h ALA 94 Ca -0.35 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.74 1gna h ALA 94 Cb 1.19 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1gna h ALA 94 CO 0.48 -0.41 0.58 0.00 0.00 0.00 0.00 179.25 179.90 1gna h ALA 95 N 1.71 2.46 0.00 0.00 0.00 -1.96 -3.22 119.26 118.24 1gna h ALA 95 Ca 0.13 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.42 1gna h ALA 95 Cb 0.67 0.05 0.04 0.00 0.00 0.00 0.00 17.79 18.55 1gna h ALA 95 CO -0.00 -0.91 2.39 0.00 0.00 0.00 0.00 179.25 180.73 1gna n THR 97 N 5.58 2.02 0.00 0.00 5.66 -1.22 -0.97 114.28 125.35 1gna n THR 97 Ca 0.48 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1gna n THR 97 Cb 0.34 -1.15 0.00 0.00 -1.55 0.00 0.00 70.33 67.97 1gna n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1gna n GLY 98 N 1.10 3.05 0.24 1.09 0.00 -1.26 -5.19 105.19 104.22 1gna n GLY 98 Ca 0.08 -0.81 0.15 0.00 0.00 0.00 0.00 46.02 45.44 1gna n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32