#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 2.40 2.06 7.55 0.00 -1.26 -5.01 105.19 110.94 1s7p n GLY 12 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1s7p n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1s7p n ILE 13 N 0.00 2.58 0.00 -0.61 -5.35 -1.26 -4.59 119.36 110.13 1s7p n ILE 13 Ca 0.00 -1.29 0.00 0.00 -0.27 0.00 0.00 62.75 61.19 1s7p n ILE 13 Cb 0.00 -1.93 0.00 0.00 -1.74 0.00 0.00 39.64 35.97 1s7p n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s7p n GLY 14 N 2.56 1.87 2.39 3.28 0.00 -1.26 -5.09 105.19 108.93 1s7p n GLY 14 Ca 0.37 0.41 -0.23 0.00 0.00 0.00 0.00 46.02 46.56 1s7p n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s7p n THR 15 N 0.00 0.85 -0.14 2.61 -2.24 -1.26 -4.92 114.28 109.18 1s7p n THR 15 Ca 0.00 -4.75 -0.10 0.00 -2.27 0.00 0.00 64.05 56.94 1s7p n THR 15 Cb 0.00 -1.39 0.04 0.00 -2.10 0.00 0.00 70.33 66.88 1s7p n THR 15 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1s7p h PRO 16 N 3.54 0.92 -1.74 -0.78 0.11 -2.00 -3.50 132.00 128.56 1s7p h PRO 16 Ca 0.12 -0.37 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1s7p h PRO 16 Cb 0.78 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1s7p h PRO 16 CO 0.62 1.03 -0.43 -0.89 -0.21 0.00 0.00 178.00 178.12 1s7p n ILE 17 N -4.12 -2.67 -3.80 4.15 2.08 -1.26 -5.11 119.36 108.63 1s7p n ILE 17 Ca 0.00 1.04 -0.06 0.00 0.56 0.00 0.00 62.75 64.29 1s7p n ILE 17 Cb 0.44 -1.47 -0.02 0.00 -0.75 0.00 0.00 39.64 37.84 1s7p n ILE 17 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1s7p s SER 18 N -2.98 -0.26 0.27 4.38 1.04 -1.26 -5.19 113.70 109.70 1s7p s SER 18 Ca 0.00 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 55.95 1s7p s SER 18 Cb 0.00 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 1s7p s SER 18 CO 0.00 -1.20 0.18 -0.36 0.98 0.00 0.00 173.24 172.85 1s7p s PHE 19 N -3.73 1.48 0.16 5.02 0.40 -1.26 -5.18 117.98 114.88 1s7p s PHE 19 Ca 0.11 -1.47 -0.15 0.00 -0.60 0.00 0.00 56.93 54.82 1s7p s PHE 19 Cb -0.04 -0.70 0.02 0.00 0.51 0.00 0.00 43.02 42.81 1s7p s PHE 19 CO 0.04 -0.68 0.42 1.52 0.70 0.00 0.00 175.22 177.23 1s7p s TYR 20 N -3.77 -0.05 0.00 0.36 -0.85 -1.26 -5.35 117.35 106.42 1s7p s TYR 20 Ca 0.39 -0.29 0.00 0.00 -0.52 0.00 0.00 57.07 56.65 1s7p s TYR 20 Cb 0.05 0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.64 1s7p s TYR 20 CO 0.19 -0.78 0.00 0.41 -1.52 0.00 0.00 175.55 173.84