#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 0.00 -1.76 5.13 0.00 -1.26 -4.99 120.51 117.63 2fhw n ALA 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2fhw n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.81 3.45 -0.49 0.00 0.00 -1.26 -4.88 121.76 115.77 2fhw s ALA 3 Ca 0.00 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.05 2fhw s ALA 3 Cb 0.00 -3.86 0.23 0.00 0.00 0.00 0.00 23.12 19.49 2fhw s ALA 3 CO 0.00 -1.73 2.26 -0.35 0.00 0.00 0.00 175.76 175.94 2fhw n PRO 4 N 7.64 2.27 -3.51 0.00 -0.05 -1.26 -4.72 135.00 135.36 2fhw n PRO 4 Ca 0.21 -2.37 -0.41 0.00 -0.05 0.00 0.00 63.50 60.88 2fhw n PRO 4 Cb 0.42 -1.99 -0.04 0.00 -0.05 0.00 0.00 33.50 31.84 2fhw n PRO 4 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 2fhw s TYR 5 N -2.43 3.91 -0.15 0.54 1.51 -1.26 -4.57 117.35 114.90 2fhw s TYR 5 Ca 0.49 -2.71 -0.00 0.00 -1.01 0.00 0.00 57.07 53.83 2fhw s TYR 5 Cb 0.36 -3.50 0.00 0.00 -0.11 0.00 0.00 41.96 38.71 2fhw s TYR 5 CO -0.12 -0.86 0.12 0.41 -1.11 0.00 0.00 175.55 174.00 2fhw n GLY 6 N 2.89 0.53 3.27 0.71 0.00 -1.26 -5.07 105.19 106.26 2fhw n GLY 6 Ca 0.19 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 2fhw n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhw s VAL 7 N -3.04 0.71 0.07 1.61 1.01 -1.26 -5.12 120.40 114.37 2fhw s VAL 7 Ca 0.03 -1.99 -0.31 0.00 0.00 0.00 0.00 61.98 59.71 2fhw s VAL 7 Cb -0.01 -2.25 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 2fhw s VAL 7 CO 0.08 -0.36 1.19 -0.13 0.00 0.00 0.00 175.10 175.88 2fhw s ARG 8 N -3.93 4.45 -0.24 2.72 0.52 -1.26 -5.02 118.95 116.19 2fhw s ARG 8 Ca 0.27 1.76 0.00 0.00 -0.52 0.00 0.00 55.73 57.24 2fhw s ARG 8 Cb 0.06 -3.34 0.03 0.00 0.52 0.00 0.00 34.95 32.22 2fhw s ARG 8 CO 0.06 -0.23 -0.10 -0.51 0.02 0.00 0.00 175.30 174.54 2fhw s LEU 9 N 0.94 3.02 -0.22 2.53 2.01 -1.26 -4.95 118.68 120.75 2fhw s LEU 9 Ca 0.58 -0.95 -0.01 0.00 0.01 0.00 0.00 54.13 53.76 2fhw s LEU 9 Cb -0.29 -1.60 0.02 0.00 0.01 0.00 0.00 46.19 44.33 2fhw s LEU 9 CO 0.30 -0.11 -0.10 0.00 1.01 0.00 0.00 176.35 177.44 2fhw n GLY 11 N 4.65 0.69 0.35 0.00 0.00 -1.26 -1.05 105.19 108.57 2fhw n GLY 11 Ca -0.18 0.72 0.06 0.00 0.00 0.00 0.00 46.02 46.62 2fhw n GLY 11 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2fhw h ARG 12 N 0.00 0.73 0.00 1.61 2.43 -1.99 -0.12 114.38 117.03 2fhw h ARG 12 Ca 0.00 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2fhw h ARG 12 Cb 0.00 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 2fhw h ARG 12 CO 0.00 0.48 -0.56 0.93 -1.51 0.00 0.00 179.97 179.31 2fhw h GLU 13 N 0.75 0.00 0.28 0.20 3.07 -1.45 -1.68 114.58 115.76 2fhw h GLU 13 Ca 0.31 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.15 2fhw h GLU 13 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2fhw h GLU 13 CO -0.10 0.56 -0.14 0.35 -1.40 0.00 0.00 179.01 178.28 2fhw h PHE 14 N 0.00 -0.35 -0.26 4.33 3.57 -1.17 -0.69 116.94 122.37 2fhw h PHE 14 Ca -0.01 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2fhw h PHE 14 Cb 0.99 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2fhw h PHE 14 CO 0.00 0.00 0.16 0.82 -2.23 0.00 0.00 178.31 177.06 2fhw h ILE 15 N -0.82 1.09 -0.01 1.41 2.04 -1.22 -1.01 117.51 118.98 2fhw h ILE 15 Ca -0.04 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2fhw h ILE 15 Cb 0.51 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2fhw h ILE 15 CO 0.06 0.09 -0.30 -0.09 0.00 0.00 0.00 178.15 177.91 2fhw h ARG 16 N 0.33 0.02 -0.74 2.37 9.65 -1.38 -1.87 114.38 122.76 2fhw h ARG 16 Ca 0.09 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 2fhw h ARG 16 Cb 0.00 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 2fhw h ARG 16 CO -0.02 0.32 0.28 0.00 2.80 0.00 0.00 179.97 183.35 2fhw h ALA 17 N 1.68 0.96 0.05 2.80 0.00 -0.41 0.29 119.26 124.62 2fhw h ALA 17 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2fhw h ALA 17 Cb 0.55 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2fhw h ALA 17 CO 0.04 0.60 -0.02 0.28 0.00 0.00 0.00 179.25 180.15 2fhw h VAL 18 N 1.07 0.96 0.05 0.00 2.07 -0.44 0.28 116.25 120.23 2fhw h VAL 18 Ca 0.24 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.76 2fhw h VAL 18 Cb 0.24 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2fhw h VAL 18 CO -0.02 0.00 -0.14 0.40 0.02 0.00 0.00 177.57 177.84 2fhw h ILE 19 N -0.07 0.66 -0.41 4.57 1.08 -1.02 -1.86 117.51 120.46 2fhw h ILE 19 Ca -0.01 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2fhw h ILE 19 Cb 0.05 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 2fhw h ILE 19 CO 0.01 0.00 0.22 0.15 -0.69 0.00 0.00 178.15 177.85 2fhw h PHE 20 N -0.26 0.42 -0.70 1.37 3.57 -0.14 1.04 116.94 122.23 2fhw h PHE 20 Ca 0.03 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2fhw h PHE 20 Cb 0.30 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2fhw h PHE 20 CO -0.18 0.23 0.26 1.79 -2.23 0.00 0.00 178.31 178.19 2fhw h THR 21 N 0.45 1.25 0.00 4.41 1.35 -0.30 -2.62 112.91 117.45 2fhw h THR 21 Ca 0.17 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 2fhw h THR 21 Cb 0.04 0.46 -0.00 0.00 -1.73 0.00 0.00 68.15 66.92 2fhw h THR 21 CO -0.10 0.32 -0.06 0.00 -0.25 0.00 0.00 175.52 175.44 2fhw n GLY 23 N 0.49 0.37 3.43 0.00 0.00 -0.48 -4.96 105.19 104.04 2fhw n GLY 23 Ca 0.02 -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 1.93 2.16 -0.02 0.00 0.35 -4.55 105.19 105.06 2fhw n GLY 24 Ca 0.00 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 2fhw n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fhw n SER 25 N 2.92 3.91 0.01 1.61 3.41 -1.26 -4.22 113.62 119.99 2fhw n SER 25 Ca 0.00 -3.50 -0.17 0.00 -0.26 0.00 0.00 58.87 54.94 2fhw n SER 25 Cb 0.00 -0.82 -0.14 0.00 -0.26 0.00 0.00 64.21 62.99 2fhw n SER 25 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2fhw h ARG 26 N 1.25 0.19 0.00 4.33 9.65 -1.84 -3.54 114.38 124.43 2fhw h ARG 26 Ca 0.56 -0.32 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 2fhw h ARG 26 Cb 2.74 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 31.44 2fhw h ARG 26 CO 1.02 0.99 0.00 -2.67 2.80 0.00 0.00 179.97 182.11