#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhw n ALA 2 N 0.00 -0.21 -3.64 5.13 0.00 -1.26 -5.13 120.51 115.41 2fhw n ALA 2 Ca 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 53.44 51.97 2fhw n ALA 2 Cb 0.00 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 18.23 2fhw n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fhw s ALA 3 N 0.24 -1.90 0.00 0.00 0.00 -1.26 -5.04 121.76 113.80 2fhw s ALA 3 Ca 0.22 2.09 -0.00 0.00 0.00 0.00 0.00 51.96 54.26 2fhw s ALA 3 Cb 0.32 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 2fhw s ALA 3 CO -0.07 -0.32 1.60 -0.35 0.00 0.00 0.00 175.76 176.62 2fhw n PRO 4 N 2.98 0.81 -3.54 0.00 -0.04 -1.26 -4.65 135.00 129.30 2fhw n PRO 4 Ca -0.15 -0.07 -0.40 0.00 -0.04 0.00 0.00 63.50 62.83 2fhw n PRO 4 Cb 0.56 -1.21 -0.05 0.00 -0.04 0.00 0.00 33.50 32.76 2fhw n PRO 4 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2fhw s TYR 5 N 0.64 3.77 0.00 0.54 1.51 -1.26 -4.56 117.35 117.99 2fhw s TYR 5 Ca 0.05 -2.63 0.00 0.00 -1.01 0.00 0.00 57.07 53.48 2fhw s TYR 5 Cb 0.02 -3.46 0.00 0.00 -0.11 0.00 0.00 41.96 38.41 2fhw s TYR 5 CO 0.00 -0.86 0.00 0.41 -1.11 0.00 0.00 175.55 173.99 2fhw n GLY 6 N 3.14 0.50 3.28 0.71 0.00 -1.26 -5.11 105.19 106.46 2fhw n GLY 6 Ca 0.16 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2fhw n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fhw n VAL 7 N -0.62 0.00 -3.01 1.61 0.24 -1.26 -5.13 118.33 110.15 2fhw n VAL 7 Ca 0.00 -2.49 -0.40 0.00 -2.04 0.00 0.00 64.34 59.41 2fhw n VAL 7 Cb 0.30 1.23 -0.05 0.00 -1.47 0.00 0.00 33.84 33.86 2fhw n VAL 7 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2fhw s ARG 8 N -3.39 4.38 -0.19 7.34 0.52 -1.26 -5.04 118.95 121.31 2fhw s ARG 8 Ca 0.40 0.89 0.01 0.00 -0.52 0.00 0.00 55.73 56.51 2fhw s ARG 8 Cb 0.02 -3.49 0.03 0.00 0.52 0.00 0.00 34.95 32.03 2fhw s ARG 8 CO 0.28 -0.06 -0.15 -0.51 0.02 0.00 0.00 175.30 174.89 2fhw s LEU 9 N 1.23 2.22 -0.19 2.53 2.01 -1.26 -4.96 118.68 120.26 2fhw s LEU 9 Ca 0.37 -0.77 -0.01 0.00 0.01 0.00 0.00 54.13 53.72 2fhw s LEU 9 Cb -0.17 -1.34 0.00 0.00 0.01 0.00 0.00 46.19 44.69 2fhw s LEU 9 CO 0.16 -0.08 -0.12 0.00 1.01 0.00 0.00 176.35 177.32 2fhw n GLY 11 N 4.60 1.25 0.28 0.00 0.00 -1.26 -1.49 105.19 108.57 2fhw n GLY 11 Ca -0.19 0.53 0.09 0.00 0.00 0.00 0.00 46.02 46.44 2fhw n GLY 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2fhw h ARG 12 N 0.00 0.05 -0.25 1.61 0.11 -1.99 -0.64 114.38 113.27 2fhw h ARG 12 Ca 0.00 -0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.93 2fhw h ARG 12 Cb 0.00 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.06 2fhw h ARG 12 CO 0.00 0.03 -0.45 0.93 0.10 0.00 0.00 179.97 180.59 2fhw h GLU 13 N 0.05 0.62 0.28 0.08 4.39 -1.62 -1.10 114.58 117.29 2fhw h GLU 13 Ca 0.04 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 2fhw h GLU 13 Cb 0.09 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2fhw h GLU 13 CO -0.00 0.94 -0.14 0.35 -1.16 0.00 0.00 179.01 179.00 2fhw h PHE 14 N 0.50 -0.35 -0.07 4.33 3.57 -1.27 0.19 116.94 123.83 2fhw h PHE 14 Ca 0.03 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2fhw h PHE 14 Cb 0.98 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 2fhw h PHE 14 CO 0.04 -0.16 0.04 0.82 -2.23 0.00 0.00 178.31 176.82 2fhw h ILE 15 N -0.46 1.04 -0.38 1.41 2.04 -1.27 -1.07 117.51 118.82 2fhw h ILE 15 Ca -0.04 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2fhw h ILE 15 Cb 0.35 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2fhw h ILE 15 CO 0.06 0.04 0.14 0.03 0.00 0.00 0.00 178.15 178.42 2fhw h ARG 16 N 0.07 0.53 -0.70 2.37 2.47 -1.15 -1.73 114.38 116.24 2fhw h ARG 16 Ca 0.03 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 2fhw h ARG 16 Cb 0.03 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.22 2fhw h ARG 16 CO -0.00 0.45 0.21 0.00 0.56 0.00 0.00 179.97 181.18 2fhw h ALA 17 N 1.63 0.92 -0.09 0.04 0.00 -0.08 0.26 119.26 121.93 2fhw h ALA 17 Ca 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fhw h ALA 17 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2fhw h ALA 17 CO -0.01 0.60 0.04 0.28 0.00 0.00 0.00 179.25 180.16 2fhw h VAL 18 N 1.03 0.99 0.23 0.00 2.07 -0.37 0.29 116.25 120.50 2fhw h VAL 18 Ca 0.22 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 2fhw h VAL 18 Cb 0.31 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2fhw h VAL 18 CO -0.01 0.02 -0.15 0.40 0.02 0.00 0.00 177.57 177.86 2fhw h ILE 19 N 0.10 0.69 -0.55 4.57 1.08 -1.06 -2.00 117.51 120.33 2fhw h ILE 19 Ca 0.04 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.55 2fhw h ILE 19 Cb 0.01 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 34.40 2fhw h ILE 19 CO -0.03 0.00 0.31 -0.26 -0.69 0.00 0.00 178.15 177.48 2fhw h PHE 20 N -0.37 0.57 -0.75 1.37 -1.00 -0.19 1.24 116.94 117.82 2fhw h PHE 20 Ca -0.02 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 2fhw h PHE 20 Cb 0.31 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 2fhw h PHE 20 CO -0.09 0.30 0.28 1.79 -1.61 0.00 0.00 178.31 178.97 2fhw h THR 21 N 0.60 1.26 0.00 -1.55 1.35 -0.31 -2.89 112.91 111.36 2fhw h THR 21 Ca 0.24 -0.83 -0.12 0.00 -0.55 0.00 0.00 66.41 65.14 2fhw h THR 21 Cb 0.10 0.39 -0.02 0.00 -1.73 0.00 0.00 68.15 66.89 2fhw h THR 21 CO -0.14 0.34 -0.57 0.00 -0.25 0.00 0.00 175.52 174.90 2fhw n GLY 23 N 1.04 0.16 3.20 0.00 0.00 0.48 -5.03 105.19 105.04 2fhw n GLY 23 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2fhw n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhw n GLY 24 N 0.00 1.96 2.86 -0.02 0.00 0.40 -4.66 105.19 105.72 2fhw n GLY 24 Ca 0.00 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 2fhw n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fhw n SER 25 N 3.32 7.45 -0.04 1.61 7.64 -1.26 -4.31 113.62 128.03 2fhw n SER 25 Ca 0.00 -3.77 -0.05 0.00 1.01 0.00 0.00 58.87 56.06 2fhw n SER 25 Cb 0.00 -1.09 -0.04 0.00 -1.01 0.00 0.00 64.21 62.07 2fhw n SER 25 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2fhw n ARG 26 N -0.37 0.53 0.00 1.43 3.00 -1.26 -5.20 116.66 114.79 2fhw n ARG 26 Ca 0.53 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 58.42 2fhw n ARG 26 Cb 0.26 -1.16 0.00 0.00 0.00 0.00 0.00 32.46 31.56 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96