#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 1.41 3.67 7.55 0.00 0.42 -4.82 105.19 113.42 1s7p n GLY 12 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 5.24 0.00 -0.61 2.07 -1.26 -4.60 121.20 122.04 1s7p s ILE 13 Ca 0.00 0.58 0.00 0.00 -1.41 0.00 0.00 60.65 59.82 1s7p s ILE 13 Cb 0.00 -3.67 0.00 0.00 0.13 0.00 0.00 42.46 38.92 1s7p s ILE 13 CO 0.00 0.28 0.00 0.61 -1.91 0.00 0.00 174.94 173.92 1s7p n GLY 14 N 3.96 1.61 3.78 1.50 0.00 -1.26 -4.83 105.19 109.95 1s7p n GLY 14 Ca -0.10 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1s7p n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s7p s THR 15 N 0.00 5.37 0.00 2.61 -4.23 -1.26 -5.03 115.64 113.10 1s7p s THR 15 Ca 0.00 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 1s7p s THR 15 Cb 0.00 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1s7p s THR 15 CO 0.00 0.49 0.00 -0.81 -0.54 0.00 0.00 174.62 173.76 1s7p n PRO 16 N 2.91 0.70 -3.53 3.99 -0.04 -1.26 -0.44 135.00 137.34 1s7p n PRO 16 Ca -0.16 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.18 1s7p n PRO 16 Cb 0.53 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.95 1s7p n PRO 16 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1s7p s ILE 17 N 0.00 0.00 0.02 0.52 2.07 -1.26 -3.66 121.20 118.89 1s7p s ILE 17 Ca 0.00 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.23 1s7p s ILE 17 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1s7p s ILE 17 CO 0.00 0.00 0.04 -1.54 -1.91 0.00 0.00 174.94 171.53 1s7p n SER 18 N 0.40 -0.11 -4.01 4.50 3.41 -1.26 -5.15 113.62 111.39 1s7p n SER 18 Ca -0.13 -1.08 -0.16 0.00 -0.26 0.00 0.00 58.87 57.24 1s7p n SER 18 Cb 0.59 0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.64 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 -8.12 1.43 0.18 7.33 0.40 -1.26 -5.18 117.98 112.76 1s7p s PHE 19 Ca 0.01 -1.40 -0.17 0.00 -0.60 0.00 0.00 56.93 54.76 1s7p s PHE 19 Cb -0.00 -0.71 0.03 0.00 0.51 0.00 0.00 43.02 42.85 1s7p s PHE 19 CO 0.01 -0.61 0.50 1.52 0.70 0.00 0.00 175.22 177.34 1s7p s TYR 20 N -3.84 -0.15 0.00 0.36 -0.85 -1.26 -5.36 117.35 106.25 1s7p s TYR 20 Ca 0.38 -0.17 0.00 0.00 -0.52 0.00 0.00 57.07 56.76 1s7p s TYR 20 Cb 0.06 0.37 0.00 0.00 0.38 0.00 0.00 41.96 42.77 1s7p s TYR 20 CO 0.16 -0.87 0.00 0.41 -1.52 0.00 0.00 175.55 173.74