#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 3.09 3.76 7.55 0.00 -1.19 -4.71 105.19 113.68 1s7p n GLY 12 Ca 0.00 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 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 2.18 0.00 -0.61 1.10 -1.26 -2.76 121.20 119.85 1s7p s ILE 13 Ca 0.00 0.15 0.00 0.00 -0.51 0.00 0.00 60.65 60.29 1s7p s ILE 13 Cb 0.00 -3.08 0.00 0.00 0.15 0.00 0.00 42.46 39.53 1s7p s ILE 13 CO 0.00 0.01 0.00 0.61 -2.11 0.00 0.00 174.94 173.45 1s7p n GLY 14 N 0.64 1.75 3.24 1.50 0.00 -1.26 -4.69 105.19 106.37 1s7p n GLY 14 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 1s7p n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s7p s THR 15 N 0.00 -0.89 0.04 2.61 2.01 -1.21 -5.07 115.64 113.14 1s7p s THR 15 Ca 0.00 0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.72 1s7p s THR 15 Cb 0.00 -0.93 -0.17 0.00 0.01 0.00 0.00 72.50 71.41 1s7p s THR 15 CO 0.00 -0.01 1.43 -0.65 -0.69 0.00 0.00 174.62 174.70 1s7p h PRO 16 N 8.05 -0.60 -6.76 4.92 0.11 -1.79 0.32 132.00 136.24 1s7p h PRO 16 Ca -0.20 0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.43 1s7p h PRO 16 Cb 1.14 0.14 0.03 0.00 0.11 0.00 0.00 31.00 32.41 1s7p h PRO 16 CO 0.21 -0.33 0.55 -1.50 -0.21 0.00 0.00 178.00 176.72 1s7p s ILE 17 N -5.37 3.33 0.00 4.15 2.07 -1.26 -3.61 121.20 120.51 1s7p s ILE 17 Ca -0.15 1.24 0.00 0.00 -1.41 0.00 0.00 60.65 60.32 1s7p s ILE 17 Cb 0.03 -3.79 0.00 0.00 0.13 0.00 0.00 42.46 38.83 1s7p s ILE 17 CO 0.57 0.25 0.00 -1.54 -1.91 0.00 0.00 174.94 172.32 1s7p n SER 18 N 1.67 0.00 -3.60 4.50 3.41 -1.26 -4.54 113.62 113.80 1s7p n SER 18 Ca 0.02 -0.76 -0.20 0.00 -0.26 0.00 0.00 58.87 57.67 1s7p n SER 18 Cb 0.44 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 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 -7.06 1.69 0.16 7.33 0.40 -1.26 -5.05 117.98 114.19 1s7p s PHE 19 Ca 0.00 -1.56 -0.24 0.00 -0.60 0.00 0.00 56.93 54.53 1s7p s PHE 19 Cb 0.00 -0.78 0.06 0.00 0.51 0.00 0.00 43.02 42.82 1s7p s PHE 19 CO 0.00 -0.74 0.72 1.52 0.70 0.00 0.00 175.22 177.42 1s7p s TYR 20 N -3.49 -0.37 0.00 0.36 -0.85 -1.26 -5.05 117.35 106.69 1s7p s TYR 20 Ca 0.38 0.10 0.00 0.00 -0.52 0.00 0.00 57.07 57.03 1s7p s TYR 20 Cb 0.03 0.60 0.00 0.00 0.38 0.00 0.00 41.96 42.97 1s7p s TYR 20 CO 0.23 -0.89 0.00 0.41 -1.52 0.00 0.00 175.55 173.78