#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pi7 h ILE 8 N 0.00 0.76 -0.31 0.00 2.04 -2.05 -0.60 117.51 117.35 1pi7 h ILE 8 Ca 0.00 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1pi7 h ILE 8 Cb 0.00 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 1pi7 h ILE 8 CO 0.00 0.13 0.09 0.58 0.00 0.00 0.00 178.15 178.95 1pi7 h VAL 9 N 0.73 1.21 -0.40 1.67 2.07 -2.05 -1.81 116.25 117.65 1pi7 h VAL 9 Ca 0.50 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1pi7 h VAL 9 Cb 0.68 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1pi7 h VAL 9 CO -0.35 0.22 0.15 0.00 0.02 0.00 0.00 177.57 177.62 1pi7 h ALA 10 N 0.93 0.48 -0.06 1.67 0.00 -1.61 -0.12 119.26 120.55 1pi7 h ALA 10 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1pi7 h ALA 10 Cb 0.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1pi7 h ALA 10 CO -0.00 -0.23 0.04 -0.07 0.00 0.00 0.00 179.25 178.98 1pi7 h LEU 11 N 0.32 0.06 -0.39 0.00 3.38 -1.06 -0.63 115.31 117.00 1pi7 h LEU 11 Ca 0.18 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1pi7 h LEU 11 Cb 0.15 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1pi7 h LEU 11 CO -0.18 0.04 0.11 0.58 0.09 0.00 0.00 178.44 179.09 1pi7 h VAL 12 N 0.08 0.85 0.44 1.22 2.07 -0.91 2.90 116.25 122.89 1pi7 h VAL 12 Ca 0.02 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1pi7 h VAL 12 Cb -0.00 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1pi7 h VAL 12 CO -0.01 0.05 -0.29 0.58 0.02 0.00 0.00 177.57 177.92 1pi7 h VAL 13 N 0.25 0.41 0.04 2.57 2.07 -0.74 0.65 116.25 121.50 1pi7 h VAL 13 Ca 0.18 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 1pi7 h VAL 13 Cb 0.19 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1pi7 h VAL 13 CO -0.21 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.36 1pi7 h ALA 14 N -0.19 -0.06 -0.67 1.67 0.00 -0.83 0.11 119.26 119.29 1pi7 h ALA 14 Ca -0.05 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1pi7 h ALA 14 Cb 0.58 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1pi7 h ALA 14 CO 0.04 -0.30 0.29 0.82 0.00 0.00 0.00 179.25 180.10 1pi7 h ILE 15 N -0.51 0.79 -0.18 0.00 2.04 0.52 0.77 117.51 120.94 1pi7 h ILE 15 Ca -0.01 -0.17 -0.16 0.00 1.00 0.00 0.00 64.86 65.52 1pi7 h ILE 15 Cb 0.46 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1pi7 h ILE 15 CO 0.01 0.09 -0.56 0.40 0.00 0.00 0.00 178.15 178.09 1pi7 h ILE 16 N 0.50 1.32 -0.17 -0.67 2.04 0.33 -0.69 117.51 120.17 1pi7 h ILE 16 Ca 0.34 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 1pi7 h ILE 16 Cb 0.41 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1pi7 h ILE 16 CO -0.30 0.56 -0.04 0.40 0.00 0.00 0.00 178.15 178.77 1pi7 h ILE 17 N 0.42 1.29 0.42 -0.67 2.04 0.74 -0.67 117.51 121.08 1pi7 h ILE 17 Ca 0.01 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 1pi7 h ILE 17 Cb 1.10 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1pi7 h ILE 17 CO 0.10 0.30 -0.20 0.00 0.00 0.00 0.00 178.15 178.35 1pi7 h ALA 18 N 0.72 -0.56 -0.50 1.87 0.00 0.49 0.95 119.26 122.23 1pi7 h ALA 18 Ca 0.04 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1pi7 h ALA 18 Cb 0.48 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1pi7 h ALA 18 CO 0.02 -0.65 0.01 0.82 0.00 0.00 0.00 179.25 179.45 1pi7 h ILE 19 N -0.89 0.62 -0.28 0.00 2.04 -1.19 1.74 117.51 119.54 1pi7 h ILE 19 Ca -0.06 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1pi7 h ILE 19 Cb 0.56 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1pi7 h ILE 19 CO 0.09 0.02 0.13 0.58 0.00 0.00 0.00 178.15 178.97 1pi7 h VAL 20 N 0.13 1.16 0.46 1.67 2.07 -1.11 -0.02 116.25 120.61 1pi7 h VAL 20 Ca 0.25 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1pi7 h VAL 20 Cb 0.38 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1pi7 h VAL 20 CO -0.41 0.16 -0.22 0.58 0.02 0.00 0.00 177.57 177.70 1pi7 h VAL 21 N 0.31 0.44 -0.86 2.57 2.07 0.30 -1.66 116.25 119.42 1pi7 h VAL 21 Ca 0.10 -0.44 0.21 0.00 0.82 0.00 0.00 66.70 67.38 1pi7 h VAL 21 Cb 0.14 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1pi7 h VAL 21 CO -0.01 0.06 0.58 -0.25 0.02 0.00 0.00 177.57 177.98 1pi7 h TRP 22 N -0.92 0.40 -0.29 1.57 7.01 0.26 0.16 115.95 124.14 1pi7 h TRP 22 Ca -0.06 0.01 -0.11 0.00 2.11 0.00 0.00 58.89 60.84 1pi7 h TRP 22 Cb 0.58 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 1pi7 h TRP 22 CO 0.01 0.11 -0.23 1.03 -2.79 0.00 0.00 178.44 176.57 1pi7 h SER 23 N 0.30 0.71 -0.52 2.65 0.87 -0.82 -3.14 113.55 113.59 1pi7 h SER 23 Ca 0.44 -0.45 0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1pi7 h SER 23 Cb 1.23 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.93 1pi7 h SER 23 CO -0.13 1.01 0.17 0.40 -0.53 0.00 0.00 176.83 177.75 1pi7 h ILE 24 N 0.41 0.79 0.00 2.23 2.04 0.29 -3.51 117.51 119.77 1pi7 h ILE 24 Ca 0.05 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1pi7 h ILE 24 Cb 0.78 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1pi7 h ILE 24 CO 0.06 0.06 0.00 0.52 0.00 0.00 0.00 178.15 178.79