#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 1.88 0.48 -0.87 0.00 4.81 -2.03 0.64 114.58 119.50 1gna h GLU 89 Ca 0.18 -0.03 -0.35 0.00 -0.13 0.00 0.00 59.36 59.03 1gna h GLU 89 Cb 1.39 -0.11 -0.21 0.00 0.63 0.00 0.00 28.75 30.46 1gna h GLU 89 CO 0.46 0.32 0.44 0.44 -0.73 0.00 0.00 179.01 179.94 1gna n ILE 90 N -4.96 3.05 -3.82 2.32 -5.35 -1.26 -4.92 119.36 104.41 1gna n ILE 90 Ca 0.14 -1.73 -0.23 0.00 -0.27 0.00 0.00 62.75 60.65 1gna n ILE 90 Cb 0.39 -0.41 0.01 0.00 -1.74 0.00 0.00 39.64 37.88 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 0.85 0.50 -3.05 0.00 0.00 -1.78 -3.43 119.26 112.34 1gna h ALA 92 Ca -0.62 -0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.63 1gna h ALA 92 Cb 1.37 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.96 1gna h ALA 92 CO 0.59 -0.11 -0.56 0.71 0.00 0.00 0.00 179.25 179.87 1gna s TYR 93 N -6.15 3.33 0.42 0.00 2.02 -1.26 -5.00 117.35 110.70 1gna s TYR 93 Ca -0.13 0.25 0.17 0.00 -0.37 0.00 0.00 57.07 56.98 1gna s TYR 93 Cb 0.12 -1.77 1.06 0.00 -0.40 0.00 0.00 41.96 40.96 1gna s TYR 93 CO 0.72 0.57 1.87 0.00 -1.57 0.00 0.00 175.55 177.14 1gna h ALA 94 N 4.25 2.16 -0.93 3.71 0.00 -2.02 0.17 119.26 126.60 1gna h ALA 94 Ca -0.50 0.01 0.15 0.00 0.00 0.00 0.00 54.91 54.58 1gna h ALA 94 Cb 1.19 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 1gna h ALA 94 CO 0.62 -0.42 0.59 0.00 0.00 0.00 0.00 179.25 180.04 1gna h ALA 95 N 1.62 1.80 0.00 0.00 0.00 -1.96 -3.02 119.26 117.70 1gna h ALA 95 Ca 0.44 0.03 -0.64 0.00 0.00 0.00 0.00 54.91 54.74 1gna h ALA 95 Cb 1.06 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1gna h ALA 95 CO -0.17 -0.07 3.23 0.00 0.00 0.00 0.00 179.25 182.25 1gna n THR 97 N 4.51 0.00 0.00 0.00 5.66 -1.14 -4.29 114.28 119.01 1gna n THR 97 Ca 0.61 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.61 1gna n THR 97 Cb 0.29 -1.67 0.00 0.00 -1.55 0.00 0.00 70.33 67.40 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 4.18 1.26 0.00 1.09 0.00 -1.26 -5.15 105.19 105.32 1gna n GLY 98 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1gna n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32