#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 1.58 3.66 7.63 0.00 0.59 -4.87 105.19 113.79 1s7p n GLY 12 Ca 0.00 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 4.61 0.00 -0.61 -1.09 -1.26 -4.31 121.20 118.54 1s7p s ILE 13 Ca 0.00 1.93 0.00 0.00 -2.23 0.00 0.00 60.65 60.35 1s7p s ILE 13 Cb 0.00 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 1s7p s ILE 13 CO 0.00 -0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.18 1s7p n GLY 14 N 3.34 1.21 3.60 6.18 0.00 -1.26 -4.79 105.19 113.47 1s7p n GLY 14 Ca 0.12 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 5.29 0.07 2.61 -4.23 -1.26 -4.99 115.64 113.13 1s7p s THR 15 Ca 0.00 0.25 -0.23 0.00 -1.18 0.00 0.00 61.69 60.53 1s7p s THR 15 Cb 0.00 -3.56 -0.15 0.00 1.34 0.00 0.00 72.50 70.13 1s7p s THR 15 CO 0.00 0.24 1.62 1.55 -0.54 0.00 0.00 174.62 177.49 1s7p h PRO 16 N 8.22 0.06 -6.94 3.99 0.13 -1.87 0.67 132.00 136.25 1s7p h PRO 16 Ca -0.35 -0.01 -0.52 0.00 -0.87 0.00 0.00 66.00 64.25 1s7p h PRO 16 Cb 1.18 -0.01 0.08 0.00 0.13 0.00 0.00 31.00 32.38 1s7p h PRO 16 CO 0.58 0.17 0.59 -1.50 -0.23 0.00 0.00 178.00 177.61 1s7p s ILE 17 N -5.65 2.73 0.11 -3.56 2.07 -1.26 -3.59 121.20 112.04 1s7p s ILE 17 Ca -0.14 0.65 0.01 0.00 -1.41 0.00 0.00 60.65 59.76 1s7p s ILE 17 Cb 0.05 -3.38 0.02 0.00 0.13 0.00 0.00 42.46 39.28 1s7p s ILE 17 CO 0.67 0.09 0.15 -1.54 -1.91 0.00 0.00 174.94 172.40 1s7p n SER 18 N 0.13 0.35 -3.69 4.50 3.41 -1.26 0.31 113.62 117.37 1s7p n SER 18 Ca 0.04 -1.26 -0.18 0.00 -0.26 0.00 0.00 58.87 57.21 1s7p n SER 18 Cb 0.44 -0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.27 1.59 0.18 7.33 0.40 -1.26 -4.83 117.98 121.66 1s7p s PHE 19 Ca 0.11 -1.54 -0.23 0.00 -0.60 0.00 0.00 56.93 54.67 1s7p s PHE 19 Cb -0.01 -0.72 0.06 0.00 0.51 0.00 0.00 43.02 42.86 1s7p s PHE 19 CO 0.07 -0.74 0.73 1.52 0.70 0.00 0.00 175.22 177.50 1s7p s TYR 20 N -3.64 -0.34 0.00 0.36 -0.85 -1.26 -5.13 117.35 106.49 1s7p s TYR 20 Ca 0.39 0.04 0.00 0.00 -0.52 0.00 0.00 57.07 56.98 1s7p s TYR 20 Cb 0.04 0.62 0.00 0.00 0.38 0.00 0.00 41.96 43.00 1s7p s TYR 20 CO 0.22 -0.94 0.00 0.41 -1.52 0.00 0.00 175.55 173.72