#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 1.60 3.86 7.55 0.00 -1.26 -4.76 105.19 112.18 1s7p n GLY 12 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1s7p n GLY 12 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s7p s ILE 13 N 0.00 4.64 0.37 -0.61 -1.09 -1.26 -4.95 121.20 118.30 1s7p s ILE 13 Ca 0.00 0.97 0.11 0.00 -2.23 0.00 0.00 60.65 59.50 1s7p s ILE 13 Cb 0.00 -3.75 0.34 0.00 -1.58 0.00 0.00 42.46 37.47 1s7p s ILE 13 CO 0.00 -0.70 1.87 1.23 -1.23 0.00 0.00 174.94 176.11 1s7p h GLY 14 N 0.85 1.11 -2.95 6.18 0.00 -2.02 -3.42 103.07 102.82 1s7p h GLY 14 Ca -0.47 -0.27 -0.49 0.00 0.00 0.00 0.00 47.33 46.11 1s7p h GLY 14 CO 0.62 0.06 0.45 -0.51 0.00 0.00 0.00 176.54 177.15 1s7p s THR 15 N -5.61 3.49 0.00 4.70 -4.23 -1.26 -4.90 115.64 107.84 1s7p s THR 15 Ca -0.09 1.20 -0.01 0.00 -1.18 0.00 0.00 61.69 61.60 1s7p s THR 15 Cb 0.22 -3.65 -0.06 0.00 1.34 0.00 0.00 72.50 70.35 1s7p s THR 15 CO 0.79 0.06 1.56 -0.81 -0.54 0.00 0.00 174.62 175.68 1s7p n PRO 16 N 0.05 0.77 -1.82 3.99 -0.04 -1.26 -3.01 135.00 133.67 1s7p n PRO 16 Ca 0.04 -0.23 -0.40 0.00 -0.04 0.00 0.00 63.50 62.88 1s7p n PRO 16 Cb 0.48 -1.46 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 1s7p n PRO 16 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1s7p s ILE 17 N 1.34 2.13 0.00 0.52 -4.36 -1.26 -4.50 121.20 115.07 1s7p s ILE 17 Ca 0.16 0.11 0.00 0.00 -0.26 0.00 0.00 60.65 60.65 1s7p s ILE 17 Cb 0.07 -3.06 0.00 0.00 1.25 0.00 0.00 42.46 40.72 1s7p s ILE 17 CO 0.00 0.01 0.00 -1.54 0.24 0.00 0.00 174.94 173.65 1s7p n SER 18 N -0.30 0.00 -4.38 4.36 3.41 -1.26 -0.17 113.62 115.28 1s7p n SER 18 Ca 0.06 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.48 1s7p n SER 18 Cb 0.42 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.64 1.73 0.16 7.33 0.40 -1.26 -5.07 117.98 119.63 1s7p s PHE 19 Ca 0.00 -0.98 -0.15 0.00 -0.60 0.00 0.00 56.93 55.20 1s7p s PHE 19 Cb 0.00 -1.06 0.02 0.00 0.51 0.00 0.00 43.02 42.49 1s7p s PHE 19 CO 0.00 -0.07 0.42 1.52 0.70 0.00 0.00 175.22 177.80 1s7p s TYR 20 N -3.42 -0.05 0.00 0.36 -0.85 -1.26 -5.27 117.35 106.86 1s7p s TYR 20 Ca 0.34 -0.29 0.00 0.00 -0.52 0.00 0.00 57.07 56.60 1s7p s TYR 20 Cb 0.07 0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.66 1s7p s TYR 20 CO 0.12 -0.79 0.00 0.41 -1.52 0.00 0.00 175.55 173.78