#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 1.03 0.43 -0.63 0.00 5.08 -2.01 -0.52 114.58 117.95 1gna h GLU 89 Ca 0.03 -0.03 -0.44 0.00 -1.00 0.00 0.00 59.36 57.92 1gna h GLU 89 Cb 0.99 -0.10 -0.41 0.00 0.50 0.00 0.00 28.75 29.74 1gna h GLU 89 CO 0.08 0.28 -0.89 0.44 -1.00 0.00 0.00 179.01 177.92 1gna n ILE 90 N -4.98 2.15 -3.99 3.13 -5.35 -1.26 -4.94 119.36 104.12 1gna n ILE 90 Ca 0.10 -3.80 -0.26 0.00 -0.27 0.00 0.00 62.75 58.52 1gna n ILE 90 Cb 0.29 -0.43 -0.03 0.00 -1.74 0.00 0.00 39.64 37.74 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 0.84 1.02 -2.80 0.00 0.00 -1.79 -3.44 119.26 113.08 1gna h ALA 92 Ca -0.64 -0.27 -0.62 0.00 0.00 0.00 0.00 54.91 53.38 1gna h ALA 92 Cb 1.38 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1gna h ALA 92 CO 0.63 0.61 -0.44 0.71 0.00 0.00 0.00 179.25 180.76 1gna s TYR 93 N -5.06 3.54 0.49 0.00 2.02 -1.26 -4.99 117.35 112.08 1gna s TYR 93 Ca -0.10 0.41 0.22 0.00 -0.37 0.00 0.00 57.07 57.23 1gna s TYR 93 Cb 0.14 -1.88 1.27 0.00 -0.40 0.00 0.00 41.96 41.10 1gna s TYR 93 CO 0.83 0.59 1.95 0.00 -1.57 0.00 0.00 175.55 177.34 1gna h ALA 94 N 3.50 2.40 -0.64 3.71 0.00 -2.03 0.12 119.26 126.32 1gna h ALA 94 Ca -0.48 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 54.60 1gna h ALA 94 Cb 1.18 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1gna h ALA 94 CO 0.71 -0.59 0.46 0.00 0.00 0.00 0.00 179.25 179.82 1gna h ALA 95 N 1.67 2.54 -0.10 0.00 0.00 -1.95 -3.34 119.26 118.08 1gna h ALA 95 Ca 0.33 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.58 1gna h ALA 95 Cb 1.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1gna h ALA 95 CO -0.05 -0.72 2.46 0.00 0.00 0.00 0.00 179.25 180.94 1gna n THR 97 N 5.89 0.00 0.00 0.00 5.66 -1.26 -4.02 114.28 120.55 1gna n THR 97 Ca 0.50 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 61.34 1gna n THR 97 Cb 0.41 -0.97 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 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 -0.61 1.13 0.00 1.09 0.00 -1.26 -5.13 105.19 100.41 1gna n GLY 98 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1gna n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32