#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 1.61 0.66 -0.41 0.00 4.57 -2.02 0.39 114.58 119.37 1gna h GLU 89 Ca -0.05 -0.04 -0.29 0.00 -1.18 0.00 0.00 59.36 57.80 1gna h GLU 89 Cb 1.47 -0.15 -0.21 0.00 -0.16 0.00 0.00 28.75 29.70 1gna h GLU 89 CO 0.21 0.43 -0.52 0.44 -1.18 0.00 0.00 179.01 178.39 1gna n ILE 90 N -4.69 2.46 -3.90 2.32 -0.00 -1.26 -4.98 119.36 109.31 1gna n ILE 90 Ca 0.22 -3.59 -0.25 0.00 -0.00 0.00 0.00 62.75 59.13 1gna n ILE 90 Cb 0.61 -0.68 -0.00 0.00 -0.00 0.00 0.00 39.64 39.56 1gna n ILE 90 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1gna h ALA 92 N 0.86 1.19 -3.12 0.00 0.00 -1.78 -3.40 119.26 113.01 1gna h ALA 92 Ca -0.62 -0.06 -0.61 0.00 0.00 0.00 0.00 54.91 53.62 1gna h ALA 92 Cb 1.37 -0.37 -0.13 0.00 0.00 0.00 0.00 17.79 18.66 1gna h ALA 92 CO 0.62 0.56 -0.45 0.71 0.00 0.00 0.00 179.25 180.69 1gna s TYR 93 N -6.12 3.36 0.50 0.00 1.51 -1.26 -4.98 117.35 110.36 1gna s TYR 93 Ca -0.13 0.33 0.26 0.00 -1.01 0.00 0.00 57.07 56.52 1gna s TYR 93 Cb 0.17 -2.27 1.34 0.00 -0.11 0.00 0.00 41.96 41.10 1gna s TYR 93 CO 0.81 0.14 1.90 0.00 -1.11 0.00 0.00 175.55 177.29 1gna h ALA 94 N 7.16 2.58 -0.97 3.71 0.00 -1.99 0.16 119.26 129.92 1gna h ALA 94 Ca -0.39 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 54.75 1gna h ALA 94 Cb 1.16 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.86 1gna h ALA 94 CO 0.70 -0.83 0.53 0.00 0.00 0.00 0.00 179.25 179.65 1gna h ALA 95 N 1.61 1.70 0.00 0.00 0.00 -1.94 -2.83 119.26 117.80 1gna h ALA 95 Ca 0.41 0.15 -0.67 0.00 0.00 0.00 0.00 54.91 54.80 1gna h ALA 95 Cb 1.41 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.29 1gna h ALA 95 CO -0.06 -0.33 2.67 0.00 0.00 0.00 0.00 179.25 181.53 1gna n THR 97 N 5.54 0.00 0.00 0.00 5.66 -1.07 -4.34 114.28 120.07 1gna n THR 97 Ca 0.51 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.51 1gna n THR 97 Cb 0.39 -1.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.11 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 4.46 1.20 0.00 1.09 0.00 -1.26 -5.12 105.19 105.56 1gna n GLY 98 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1gna n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32