#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pi8 h ILE 8 N 0.00 0.76 -0.30 0.00 2.04 -2.05 -0.61 117.51 117.35 1pi8 h ILE 8 Ca 0.00 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1pi8 h ILE 8 Cb 0.00 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.03 1pi8 h ILE 8 CO 0.00 0.13 0.09 0.58 0.00 0.00 0.00 178.15 178.95 1pi8 h VAL 9 N 0.73 1.20 -0.41 1.67 2.07 -2.05 -1.81 116.25 117.65 1pi8 h VAL 9 Ca 0.50 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1pi8 h VAL 9 Cb 0.69 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1pi8 h VAL 9 CO -0.35 0.22 0.16 0.00 0.02 0.00 0.00 177.57 177.62 1pi8 h ALA 10 N 0.92 0.49 -0.06 1.67 0.00 -1.61 -0.12 119.26 120.55 1pi8 h ALA 10 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1pi8 h ALA 10 Cb 0.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1pi8 h ALA 10 CO -0.00 -0.23 0.04 -0.07 0.00 0.00 0.00 179.25 178.98 1pi8 h LEU 11 N 0.33 0.06 -0.39 0.00 3.38 -1.06 -0.63 115.31 117.00 1pi8 h LEU 11 Ca 0.19 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1pi8 h LEU 11 Cb 0.16 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1pi8 h LEU 11 CO -0.18 0.04 0.11 0.58 0.09 0.00 0.00 178.44 179.08 1pi8 h VAL 12 N 0.08 0.84 0.44 1.22 2.07 -0.91 2.89 116.25 122.88 1pi8 h VAL 12 Ca 0.02 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1pi8 h VAL 12 Cb -0.00 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1pi8 h VAL 12 CO -0.01 0.05 -0.29 0.58 0.02 0.00 0.00 177.57 177.92 1pi8 h VAL 13 N 0.25 0.40 0.05 2.57 2.07 -0.74 0.65 116.25 121.50 1pi8 h VAL 13 Ca 0.18 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 1pi8 h VAL 13 Cb 0.19 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1pi8 h VAL 13 CO -0.21 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.36 1pi8 h ALA 14 N -0.20 -0.06 -0.67 1.67 0.00 -0.83 0.11 119.26 119.27 1pi8 h ALA 14 Ca -0.05 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1pi8 h ALA 14 Cb 0.58 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 1pi8 h ALA 14 CO 0.03 -0.31 0.29 0.82 0.00 0.00 0.00 179.25 180.09 1pi8 h ILE 15 N -0.51 0.79 -0.18 0.00 2.04 0.52 0.77 117.51 120.93 1pi8 h ILE 15 Ca -0.01 -0.17 -0.16 0.00 1.00 0.00 0.00 64.86 65.52 1pi8 h ILE 15 Cb 0.46 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1pi8 h ILE 15 CO 0.01 0.09 -0.56 0.40 0.00 0.00 0.00 178.15 178.09 1pi8 h ILE 16 N 0.50 1.32 -0.17 -0.67 2.04 0.33 -0.69 117.51 120.18 1pi8 h ILE 16 Ca 0.34 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 1pi8 h ILE 16 Cb 0.41 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 1pi8 h ILE 16 CO -0.31 0.56 -0.04 0.40 0.00 0.00 0.00 178.15 178.76 1pi8 h ILE 17 N 0.42 1.29 0.42 -0.67 2.04 0.73 -0.67 117.51 121.07 1pi8 h ILE 17 Ca 0.01 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 1pi8 h ILE 17 Cb 1.10 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1pi8 h ILE 17 CO 0.10 0.30 -0.20 0.00 0.00 0.00 0.00 178.15 178.35 1pi8 h ALA 18 N 0.72 -0.57 -0.50 1.87 0.00 0.49 0.96 119.26 122.23 1pi8 h ALA 18 Ca 0.04 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1pi8 h ALA 18 Cb 0.48 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 1pi8 h ALA 18 CO 0.02 -0.65 0.01 0.82 0.00 0.00 0.00 179.25 179.44 1pi8 h ILE 19 N -0.89 0.62 -0.28 0.00 2.04 -1.19 1.74 117.51 119.54 1pi8 h ILE 19 Ca -0.06 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1pi8 h ILE 19 Cb 0.56 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1pi8 h ILE 19 CO 0.09 0.02 0.13 0.58 0.00 0.00 0.00 178.15 178.97 1pi8 h VAL 20 N 0.12 1.16 0.45 1.67 2.07 -1.12 -0.02 116.25 120.60 1pi8 h VAL 20 Ca 0.25 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1pi8 h VAL 20 Cb 0.38 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1pi8 h VAL 20 CO -0.41 0.16 -0.22 0.58 0.02 0.00 0.00 177.57 177.70 1pi8 h VAL 21 N 0.31 0.45 -0.85 2.57 2.07 0.30 -1.66 116.25 119.43 1pi8 h VAL 21 Ca 0.09 -0.45 0.20 0.00 0.82 0.00 0.00 66.70 67.37 1pi8 h VAL 21 Cb 0.14 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1pi8 h VAL 21 CO -0.01 0.07 0.58 -0.25 0.02 0.00 0.00 177.57 177.97 1pi8 h TRP 22 N -0.91 0.39 -0.29 1.57 7.01 0.26 0.16 115.95 124.14 1pi8 h TRP 22 Ca -0.06 0.01 -0.11 0.00 2.11 0.00 0.00 58.89 60.84 1pi8 h TRP 22 Cb 0.58 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 1pi8 h TRP 22 CO 0.01 0.11 -0.23 1.03 -2.79 0.00 0.00 178.44 176.57 1pi8 h SER 23 N 0.30 0.71 -0.53 2.65 0.87 -0.82 -3.14 113.55 113.59 1pi8 h SER 23 Ca 0.43 -0.45 0.08 0.00 -1.23 0.00 0.00 61.79 60.62 1pi8 h SER 23 Cb 1.22 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.92 1pi8 h SER 23 CO -0.13 1.01 0.17 0.40 -0.53 0.00 0.00 176.83 177.76 1pi8 h ILE 24 N 0.41 0.79 0.00 2.23 2.04 0.29 -3.51 117.51 119.77 1pi8 h ILE 24 Ca 0.05 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1pi8 h ILE 24 Cb 0.79 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1pi8 h ILE 24 CO 0.06 0.06 0.00 0.52 0.00 0.00 0.00 178.15 178.79