#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 1.48 1.07 -0.26 0.00 4.39 -2.02 -0.08 114.58 119.16 1gna h GLU 89 Ca 0.00 -0.06 -0.19 0.00 0.34 0.00 0.00 59.36 59.44 1gna h GLU 89 Cb 0.80 -0.24 -0.16 0.00 -0.10 0.00 0.00 28.75 29.06 1gna h GLU 89 CO 0.00 0.71 -0.63 0.44 -1.16 0.00 0.00 179.01 178.37 1gna n ILE 90 N -4.54 2.26 -4.03 3.13 -5.35 -1.26 -4.97 119.36 104.60 1gna n ILE 90 Ca 0.12 -3.52 -0.28 0.00 -0.27 0.00 0.00 62.75 58.81 1gna n ILE 90 Cb 0.13 -0.50 -0.03 0.00 -1.74 0.00 0.00 39.64 37.50 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 1.00 -2.82 0.00 0.00 -1.82 -3.45 119.26 113.03 1gna h ALA 92 Ca -0.64 -0.24 -0.61 0.00 0.00 0.00 0.00 54.91 53.42 1gna h ALA 92 Cb 1.38 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1gna h ALA 92 CO 0.63 0.65 -0.42 0.71 0.00 0.00 0.00 179.25 180.82 1gna s TYR 93 N -5.33 3.52 0.46 0.00 2.02 -1.26 -4.99 117.35 111.77 1gna s TYR 93 Ca -0.12 0.40 0.20 0.00 -0.37 0.00 0.00 57.07 57.18 1gna s TYR 93 Cb 0.15 -1.87 1.19 0.00 -0.40 0.00 0.00 41.96 41.02 1gna s TYR 93 CO 0.84 0.55 1.93 0.00 -1.57 0.00 0.00 175.55 177.30 1gna h ALA 94 N 3.19 2.29 -0.27 3.71 0.00 -2.03 0.99 119.26 127.14 1gna h ALA 94 Ca -0.46 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.52 1gna h ALA 94 Cb 1.17 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1gna h ALA 94 CO 0.73 -0.49 0.23 0.00 0.00 0.00 0.00 179.25 179.72 1gna h ALA 95 N 1.66 2.09 -0.17 0.00 0.00 -1.96 -3.35 119.26 117.53 1gna h ALA 95 Ca 0.35 -0.01 -0.61 0.00 0.00 0.00 0.00 54.91 54.64 1gna h ALA 95 Cb 1.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1gna h ALA 95 CO -0.08 -0.37 2.25 0.00 0.00 0.00 0.00 179.25 181.05 1gna n THR 97 N 6.17 0.00 0.00 0.00 5.66 -1.26 -4.03 114.28 120.82 1gna n THR 97 Ca 0.49 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.40 1gna n THR 97 Cb 0.42 -1.02 0.00 0.00 -1.55 0.00 0.00 70.33 68.17 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 1.09 0.00 1.09 0.00 -1.26 -5.12 105.19 102.09 1gna n GLY 98 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1gna n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32