#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 3.06 0.44 -0.58 0.00 4.11 -2.02 0.03 114.58 119.61 1gna h GLU 89 Ca 0.35 -0.03 -0.42 0.00 0.07 0.00 0.00 59.36 59.34 1gna h GLU 89 Cb 0.92 -0.10 -0.37 0.00 0.50 0.00 0.00 28.75 29.70 1gna h GLU 89 CO 0.73 0.29 -0.84 0.44 0.07 0.00 0.00 179.01 179.70 1gna n ILE 90 N -4.51 2.19 -3.64 -1.06 -5.35 -1.26 -4.95 119.36 100.78 1gna n ILE 90 Ca 0.18 -3.78 -0.21 0.00 -0.27 0.00 0.00 62.75 58.66 1gna n ILE 90 Cb 0.62 -0.54 0.04 0.00 -1.74 0.00 0.00 39.64 38.02 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 0.80 1.92 -3.13 0.00 0.00 -1.84 -3.43 119.26 113.59 1gna h ALA 92 Ca -0.61 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.11 1gna h ALA 92 Cb 1.35 -0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.87 1gna h ALA 92 CO 0.54 0.07 -0.68 1.52 0.00 0.00 0.00 179.25 180.71 1gna s TYR 93 N -5.19 0.17 0.42 0.00 -0.85 -1.26 -5.07 117.35 105.57 1gna s TYR 93 Ca -0.06 -0.34 0.23 0.00 -0.52 0.00 0.00 57.07 56.37 1gna s TYR 93 Cb 0.17 -0.13 1.21 0.00 0.38 0.00 0.00 41.96 43.60 1gna s TYR 93 CO 0.69 -0.16 1.76 0.00 -1.52 0.00 0.00 175.55 176.32 1gna h ALA 94 N 4.97 2.43 -0.95 9.51 0.00 -2.02 0.12 119.26 133.31 1gna h ALA 94 Ca -0.30 0.05 0.20 0.00 0.00 0.00 0.00 54.91 54.87 1gna h ALA 94 Cb 1.21 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 1gna h ALA 94 CO 0.43 -0.85 0.53 0.00 0.00 0.00 0.00 179.25 179.36 1gna h ALA 95 N 1.59 1.58 0.00 0.00 0.00 -1.97 -2.67 119.26 117.79 1gna h ALA 95 Ca 0.62 0.11 -0.62 0.00 0.00 0.00 0.00 54.91 55.02 1gna h ALA 95 Cb 1.76 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.56 1gna h ALA 95 CO -0.27 -0.18 3.13 0.00 0.00 0.00 0.00 179.25 181.93 1gna n THR 97 N 4.61 0.00 -3.29 0.00 5.66 -1.01 -4.60 114.28 115.65 1gna n THR 97 Ca 0.59 -0.06 -0.17 0.00 -3.05 0.00 0.00 64.05 61.36 1gna n THR 97 Cb 0.29 -1.86 0.07 0.00 -1.55 0.00 0.00 70.33 67.28 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 4.16 -0.23 0.00 1.09 0.00 -1.26 -5.12 105.19 103.83 1gna n GLY 98 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1gna n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32