#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7p n GLY 12 N 0.00 1.28 3.73 7.63 0.00 -1.26 -4.92 105.19 111.65 1s7p n GLY 12 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1s7p n GLY 12 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1s7p s ILE 13 N 0.00 2.30 0.13 -0.61 2.07 -1.26 -4.92 121.20 118.91 1s7p s ILE 13 Ca 0.00 0.23 -0.19 0.00 -1.41 0.00 0.00 60.65 59.27 1s7p s ILE 13 Cb 0.00 -3.15 -0.05 0.00 0.13 0.00 0.00 42.46 39.39 1s7p s ILE 13 CO 0.00 0.02 1.76 1.23 -1.91 0.00 0.00 174.94 176.04 1s7p h GLY 14 N 6.20 0.27 -1.89 1.50 0.00 -2.07 -3.49 103.07 103.59 1s7p h GLY 14 Ca -0.44 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1s7p h GLY 14 CO 0.89 0.05 -0.45 2.41 0.00 0.00 0.00 176.54 179.44 1s7p n THR 15 N -5.01 -3.20 -0.75 4.70 -1.04 -1.26 -4.62 114.28 103.10 1s7p n THR 15 Ca -0.03 1.22 -0.18 0.00 -2.04 0.00 0.00 64.05 63.03 1s7p n THR 15 Cb 0.06 -2.00 -0.05 0.00 -1.82 0.00 0.00 70.33 66.52 1s7p n THR 15 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1s7p n PRO 16 N -0.30 1.91 -2.02 -2.82 -0.02 -1.26 -4.91 135.00 125.58 1s7p n PRO 16 Ca 0.00 -1.20 -0.31 0.00 -2.02 0.00 0.00 63.50 59.97 1s7p n PRO 16 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1s7p n PRO 16 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1s7p s ILE 17 N 2.64 4.50 0.00 4.25 -5.25 -1.26 -5.09 121.20 120.99 1s7p s ILE 17 Ca 0.43 0.96 0.00 0.00 -0.99 0.00 0.00 60.65 61.06 1s7p s ILE 17 Cb 0.15 -3.73 0.00 0.00 2.95 0.00 0.00 42.46 41.83 1s7p s ILE 17 CO -0.02 -0.91 0.00 -1.54 -1.79 0.00 0.00 174.94 170.67 1s7p n SER 18 N -2.36 0.00 -3.75 4.36 3.41 -1.26 -5.13 113.62 108.89 1s7p n SER 18 Ca 0.07 -0.68 -0.24 0.00 -0.26 0.00 0.00 58.87 57.76 1s7p n SER 18 Cb 0.54 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.41 1s7p n SER 18 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1s7p s PHE 19 N 0.18 1.78 0.19 7.33 0.40 -1.26 -5.18 117.98 121.42 1s7p s PHE 19 Ca 0.00 -1.48 -0.22 0.00 -0.60 0.00 0.00 56.93 54.63 1s7p s PHE 19 Cb 0.00 -0.97 0.05 0.00 0.51 0.00 0.00 43.02 42.61 1s7p s PHE 19 CO 0.00 -0.57 0.62 1.52 0.70 0.00 0.00 175.22 177.49 1s7p s TYR 20 N -3.28 -0.40 0.00 0.36 -0.85 -1.26 -5.36 117.35 106.56 1s7p s TYR 20 Ca 0.30 0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.95 1s7p s TYR 20 Cb 0.02 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.93 1s7p s TYR 20 CO 0.20 -0.95 0.00 0.41 -1.52 0.00 0.00 175.55 173.69