#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 2.71 1.14 -0.78 0.00 5.08 -2.03 0.29 114.58 121.00 1gna h GLU 89 Ca 0.12 -0.07 -0.44 0.00 -1.00 0.00 0.00 59.36 57.97 1gna h GLU 89 Cb 1.21 -0.26 -0.25 0.00 0.50 0.00 0.00 28.75 29.95 1gna h GLU 89 CO 0.18 0.76 0.38 0.44 -1.00 0.00 0.00 179.01 179.76 1gna n ILE 90 N -4.50 3.04 -3.76 3.13 -5.35 -1.26 -4.92 119.36 105.74 1gna n ILE 90 Ca 0.13 -2.47 -0.23 0.00 -0.27 0.00 0.00 62.75 59.91 1gna n ILE 90 Cb 0.12 -0.57 0.03 0.00 -1.74 0.00 0.00 39.64 37.48 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 0.89 0.35 -2.84 0.00 0.00 -1.85 -3.43 119.26 112.38 1gna h ALA 92 Ca -0.61 -0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.64 1gna h ALA 92 Cb 1.36 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 1gna h ALA 92 CO 0.59 -0.22 -0.52 0.71 0.00 0.00 0.00 179.25 179.81 1gna s TYR 93 N -6.17 3.48 0.42 0.00 2.02 -1.26 -4.99 117.35 110.84 1gna s TYR 93 Ca -0.13 0.41 0.17 0.00 -0.37 0.00 0.00 57.07 57.15 1gna s TYR 93 Cb 0.10 -1.88 1.07 0.00 -0.40 0.00 0.00 41.96 40.85 1gna s TYR 93 CO 0.70 0.66 1.86 0.00 -1.57 0.00 0.00 175.55 177.20 1gna h ALA 94 N 4.75 2.18 -0.97 3.71 0.00 -2.02 0.19 119.26 127.09 1gna h ALA 94 Ca -0.53 0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.57 1gna h ALA 94 Cb 1.21 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1gna h ALA 94 CO 0.59 -0.45 0.61 0.00 0.00 0.00 0.00 179.25 180.00 1gna h ALA 95 N 1.61 1.75 0.00 0.00 0.00 -1.96 -2.99 119.26 117.68 1gna h ALA 95 Ca 0.46 0.04 -0.64 0.00 0.00 0.00 0.00 54.91 54.78 1gna h ALA 95 Cb 1.12 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1gna h ALA 95 CO -0.18 -0.06 3.23 0.00 0.00 0.00 0.00 179.25 182.25 1gna n THR 97 N 4.52 0.00 0.00 0.00 5.66 -1.13 -4.30 114.28 119.02 1gna n THR 97 Ca 0.61 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.61 1gna n THR 97 Cb 0.29 -1.60 0.00 0.00 -1.55 0.00 0.00 70.33 67.48 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 3.99 1.28 0.00 1.09 0.00 -1.26 -5.15 105.19 105.14 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