#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7p s GLY 12 N 0.00 0.25 -0.25 7.55 0.00 -1.26 -5.11 107.32 108.49 1s7p s GLY 12 Ca 0.00 3.33 -0.28 0.00 0.00 0.00 0.00 44.72 47.77 1s7p s GLY 12 CO 0.00 1.89 1.94 -0.42 0.00 0.00 0.00 173.10 176.51 1s7p s ILE 13 N 0.02 3.31 0.00 0.90 1.01 -1.26 -2.94 121.20 122.24 1s7p s ILE 13 Ca 0.07 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1s7p s ILE 13 Cb -0.05 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1s7p s ILE 13 CO -0.13 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.19 1s7p n GLY 14 N 5.41 3.72 3.69 6.18 0.00 -1.26 -5.11 105.19 117.81 1s7p n GLY 14 Ca 0.25 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 4.48 -0.12 2.61 2.01 -1.15 -4.98 115.64 118.48 1s7p s THR 15 Ca 0.00 1.78 -0.29 0.00 0.31 0.00 0.00 61.69 63.48 1s7p s THR 15 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1s7p s THR 15 CO 0.00 -0.01 1.63 -2.84 -0.69 0.00 0.00 174.62 172.71 1s7p s PRO 16 N 2.22 4.02 0.43 4.92 0.02 -1.26 -4.96 135.00 140.40 1s7p s PRO 16 Ca 0.52 1.97 -0.22 0.00 0.02 0.00 0.00 61.00 63.29 1s7p s PRO 16 Cb -0.22 -4.00 -0.10 0.00 0.02 0.00 0.00 34.50 30.21 1s7p s PRO 16 CO 0.19 -1.02 1.00 0.96 -0.33 0.00 0.00 177.00 177.80 1s7p s ILE 17 N 4.51 4.00 0.36 2.83 -4.36 -1.26 -5.05 121.20 122.23 1s7p s ILE 17 Ca 0.72 1.35 -0.11 0.00 -0.26 0.00 0.00 60.65 62.35 1s7p s ILE 17 Cb -0.30 -3.61 0.03 0.00 1.25 0.00 0.00 42.46 39.84 1s7p s ILE 17 CO 0.28 -0.17 0.65 -0.94 0.24 0.00 0.00 174.94 175.01 1s7p s SER 18 N -1.91 0.33 0.30 4.36 1.04 -1.26 -5.19 113.70 111.37 1s7p s SER 18 Ca 0.62 -1.24 0.04 0.00 0.48 0.00 0.00 55.95 55.85 1s7p s SER 18 Cb -0.16 0.76 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 1s7p s SER 18 CO 0.20 -1.50 0.18 -0.36 0.98 0.00 0.00 173.24 172.74 1s7p s PHE 19 N -2.75 1.58 0.14 5.02 0.40 -1.26 -5.18 117.98 115.93 1s7p s PHE 19 Ca 0.21 -1.44 -0.15 0.00 -0.60 0.00 0.00 56.93 54.95 1s7p s PHE 19 Cb -0.03 -0.79 0.03 0.00 0.51 0.00 0.00 43.02 42.73 1s7p s PHE 19 CO 0.14 -0.61 0.40 1.52 0.70 0.00 0.00 175.22 177.37 1s7p s TYR 20 N -3.63 -0.14 0.00 0.36 -0.85 -1.26 -5.35 117.35 106.49 1s7p s TYR 20 Ca 0.37 -0.19 0.00 0.00 -0.52 0.00 0.00 57.07 56.72 1s7p s TYR 20 Cb 0.05 0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.63 1s7p s TYR 20 CO 0.19 -0.73 0.00 0.41 -1.52 0.00 0.00 175.55 173.90