#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 0.89 0.81 -0.25 0.00 4.11 -2.03 0.09 114.58 118.20 1gna h GLU 89 Ca 0.00 -0.05 -0.19 0.00 0.07 0.00 0.00 59.36 59.20 1gna h GLU 89 Cb 0.61 -0.18 -0.15 0.00 0.50 0.00 0.00 28.75 29.53 1gna h GLU 89 CO 0.00 0.54 -0.60 0.44 0.07 0.00 0.00 179.01 179.45 1gna n ILE 90 N -4.48 2.32 -3.82 -1.06 -5.35 -1.26 -4.98 119.36 100.73 1gna n ILE 90 Ca 0.11 -3.57 -0.35 0.00 -0.27 0.00 0.00 62.75 58.67 1gna n ILE 90 Cb 0.20 -0.54 0.03 0.00 -1.74 0.00 0.00 39.64 37.59 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 1.03 1.00 -2.39 0.00 0.00 -1.79 -3.44 119.26 113.67 1gna h ALA 92 Ca -0.67 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.09 1gna h ALA 92 Cb 1.37 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 19.00 1gna h ALA 92 CO 0.51 0.00 -0.69 0.71 0.00 0.00 0.00 179.25 179.78 1gna s TYR 93 N -3.68 0.52 0.44 0.00 2.02 -1.26 -5.04 117.35 110.35 1gna s TYR 93 Ca -0.01 -0.95 0.17 0.00 -0.37 0.00 0.00 57.07 55.92 1gna s TYR 93 Cb 0.09 -0.37 1.10 0.00 -0.40 0.00 0.00 41.96 42.38 1gna s TYR 93 CO 0.38 -0.32 1.91 0.00 -1.57 0.00 0.00 175.55 175.95 1gna h ALA 94 N 3.43 2.19 -0.75 3.71 0.00 -1.99 0.13 119.26 125.98 1gna h ALA 94 Ca -0.34 0.00 0.16 0.00 0.00 0.00 0.00 54.91 54.74 1gna h ALA 94 Cb 1.16 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1gna h ALA 94 CO 0.61 -0.41 0.51 0.00 0.00 0.00 0.00 179.25 179.95 1gna h ALA 95 N 1.64 2.23 -0.11 0.00 0.00 -1.96 -3.20 119.26 117.86 1gna h ALA 95 Ca 0.39 -0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.67 1gna h ALA 95 Cb 0.97 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1gna h ALA 95 CO -0.12 -0.44 2.33 0.00 0.00 0.00 0.00 179.25 181.02 1gna n THR 97 N 6.05 0.00 0.00 0.00 5.66 -1.21 -4.07 114.28 120.71 1gna n THR 97 Ca 0.50 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.50 1gna n THR 97 Cb 0.41 -1.21 0.00 0.00 -1.55 0.00 0.00 70.33 67.98 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 3.04 1.13 0.00 1.09 0.00 -1.26 -5.10 105.19 104.08 1gna n GLY 98 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1gna n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32