#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 2.70 0.31 -0.83 0.00 4.57 -2.02 0.42 114.58 119.73 1gna h GLU 89 Ca 0.18 -0.02 -0.51 0.00 -1.18 0.00 0.00 59.36 57.83 1gna h GLU 89 Cb 1.39 -0.07 -0.28 0.00 -0.16 0.00 0.00 28.75 29.64 1gna h GLU 89 CO 0.24 0.20 0.39 0.44 -1.18 0.00 0.00 179.01 179.10 1gna n ILE 90 N -5.07 3.14 -3.78 2.32 -5.35 -1.26 -4.90 119.36 104.46 1gna n ILE 90 Ca 0.08 -2.77 -0.24 0.00 -0.27 0.00 0.00 62.75 59.55 1gna n ILE 90 Cb 0.29 -0.78 0.03 0.00 -1.74 0.00 0.00 39.64 37.44 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 0.90 0.43 -2.68 0.00 0.00 -1.85 -3.43 119.26 112.62 1gna h ALA 92 Ca -0.60 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 53.62 1gna h ALA 92 Cb 1.37 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1gna h ALA 92 CO 0.60 -0.11 -0.48 0.71 0.00 0.00 0.00 179.25 179.97 1gna s TYR 93 N -6.17 3.59 0.42 0.00 2.02 -1.26 -4.99 117.35 110.96 1gna s TYR 93 Ca -0.13 0.52 0.17 0.00 -0.37 0.00 0.00 57.07 57.27 1gna s TYR 93 Cb 0.10 -1.96 1.08 0.00 -0.40 0.00 0.00 41.96 40.78 1gna s TYR 93 CO 0.71 0.71 1.86 0.00 -1.57 0.00 0.00 175.55 177.27 1gna h ALA 94 N 5.08 2.20 -0.99 3.71 0.00 -2.02 0.20 119.26 127.44 1gna h ALA 94 Ca -0.54 0.02 0.18 0.00 0.00 0.00 0.00 54.91 54.56 1gna h ALA 94 Cb 1.22 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1gna h ALA 94 CO 0.59 -0.47 0.61 0.00 0.00 0.00 0.00 179.25 179.98 1gna h ALA 95 N 1.61 1.73 0.00 0.00 0.00 -1.96 -2.99 119.26 117.65 1gna h ALA 95 Ca 0.46 0.06 -0.64 0.00 0.00 0.00 0.00 54.91 54.78 1gna h ALA 95 Cb 1.13 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1gna h ALA 95 CO -0.17 -0.06 3.22 0.00 0.00 0.00 0.00 179.25 182.24 1gna n THR 97 N 4.54 0.00 0.00 0.00 5.66 -1.13 -4.31 114.28 119.04 1gna n THR 97 Ca 0.60 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.60 1gna n THR 97 Cb 0.30 -1.61 0.00 0.00 -1.55 0.00 0.00 70.33 67.47 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 4.03 1.29 0.00 1.09 0.00 -1.26 -5.15 105.19 105.18 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