#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 0.23 1.22 -0.45 0.00 4.39 -2.01 -0.28 114.58 117.68 1gna h GLU 89 Ca 0.00 -0.19 -0.31 0.00 0.34 0.00 0.00 59.36 59.20 1gna h GLU 89 Cb 0.69 -0.22 -0.22 0.00 -0.10 0.00 0.00 28.75 28.90 1gna h GLU 89 CO 0.00 0.94 -0.48 0.44 -1.16 0.00 0.00 179.01 178.75 1gna n ILE 90 N -4.30 2.50 -3.91 3.13 -5.35 -1.26 -4.96 119.36 105.21 1gna n ILE 90 Ca 0.08 -3.57 -0.30 0.00 -0.27 0.00 0.00 62.75 58.69 1gna n ILE 90 Cb 0.15 -0.70 -0.00 0.00 -1.74 0.00 0.00 39.64 37.35 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 0.92 1.04 -2.97 0.00 0.00 -1.78 -3.42 119.26 113.04 1gna h ALA 92 Ca -0.65 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.09 1gna h ALA 92 Cb 1.38 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.96 1gna h ALA 92 CO 0.57 -0.04 -0.70 0.71 0.00 0.00 0.00 179.25 179.80 1gna s TYR 93 N -4.11 0.26 0.56 0.00 2.02 -1.26 -5.03 117.35 109.79 1gna s TYR 93 Ca -0.05 -0.53 0.27 0.00 -0.37 0.00 0.00 57.07 56.40 1gna s TYR 93 Cb 0.12 -0.19 1.50 0.00 -0.40 0.00 0.00 41.96 42.99 1gna s TYR 93 CO 0.38 -0.19 2.01 0.00 -1.57 0.00 0.00 175.55 176.18 1gna h ALA 94 N 4.64 2.18 -0.31 3.71 0.00 -1.99 0.26 119.26 127.75 1gna h ALA 94 Ca -0.32 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.67 1gna h ALA 94 Cb 1.21 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1gna h ALA 94 CO 0.41 -0.53 0.44 0.00 0.00 0.00 0.00 179.25 179.57 1gna h ALA 95 N 1.69 1.92 0.00 0.00 0.00 -1.95 -3.27 119.26 117.65 1gna h ALA 95 Ca 0.18 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.59 1gna h ALA 95 Cb 0.84 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.67 1gna h ALA 95 CO -0.00 -0.60 2.77 0.00 0.00 0.00 0.00 179.25 181.43 1gna n THR 97 N 4.47 1.89 0.00 0.00 5.66 -1.24 -1.17 114.28 123.89 1gna n THR 97 Ca 0.51 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1gna n THR 97 Cb 0.21 -1.35 0.00 0.00 -1.55 0.00 0.00 70.33 67.63 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 1.06 3.11 0.00 1.09 0.00 -1.26 -5.21 105.19 103.98 1gna n GLY 98 Ca 0.07 -0.93 0.06 0.00 0.00 0.00 0.00 46.02 45.22 1gna n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32