#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 -1.99 2.89 0.00 -1.26 -4.92 120.51 115.23 2fhw n ALA 2 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 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 -3.93 3.29 -0.39 0.00 0.00 -1.26 -4.89 121.76 114.60 2fhw s ALA 3 Ca 0.00 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.61 2fhw s ALA 3 Cb 0.00 -3.86 0.15 0.00 0.00 0.00 0.00 23.12 19.41 2fhw s ALA 3 CO 0.00 -1.92 2.37 -0.35 0.00 0.00 0.00 175.76 175.85 2fhw n PRO 4 N 7.70 2.10 -2.54 0.00 -0.05 -1.26 -4.78 135.00 136.18 2fhw n PRO 4 Ca 0.20 -1.97 -0.42 0.00 -0.05 0.00 0.00 63.50 61.26 2fhw n PRO 4 Cb 0.44 -1.88 0.01 0.00 -0.05 0.00 0.00 33.50 32.02 2fhw n PRO 4 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 2fhw n TYR 5 N 0.55 2.63 0.00 0.54 4.02 -1.26 -4.41 117.16 119.23 2fhw n TYR 5 Ca 0.40 -2.70 0.00 0.00 -0.01 0.00 0.00 57.90 55.59 2fhw n TYR 5 Cb 0.57 -1.65 0.00 0.00 -0.02 0.00 0.00 39.34 38.25 2fhw n TYR 5 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2fhw n GLY 6 N 1.96 0.67 0.00 2.72 0.00 -1.26 -5.13 105.19 104.14 2fhw n GLY 6 Ca 0.38 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.00 -3.19 1.61 0.24 -1.26 -5.14 118.33 110.59 2fhw n VAL 7 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.91 2fhw n VAL 7 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 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 -1.32 4.37 -0.20 7.34 1.81 -1.26 -5.05 118.95 124.63 2fhw s ARG 8 Ca 0.00 0.68 0.00 0.00 -1.72 0.00 0.00 55.73 54.69 2fhw s ARG 8 Cb 0.00 -3.42 0.05 0.00 -0.45 0.00 0.00 34.95 31.13 2fhw s ARG 8 CO 0.00 0.16 -0.06 -0.51 -0.68 0.00 0.00 175.30 174.22 2fhw s LEU 9 N 0.54 2.12 -0.24 2.53 2.01 -1.26 -4.95 118.68 119.42 2fhw s LEU 9 Ca 0.32 -0.94 -0.05 0.00 0.01 0.00 0.00 54.13 53.46 2fhw s LEU 9 Cb -0.17 -1.06 -0.01 0.00 0.01 0.00 0.00 46.19 44.96 2fhw s LEU 9 CO 0.15 -0.21 0.01 0.00 1.01 0.00 0.00 176.35 177.31 2fhw n GLY 11 N 4.84 1.10 0.34 0.00 0.00 -1.26 -1.17 105.19 109.04 2fhw n GLY 11 Ca -0.17 0.62 0.12 0.00 0.00 0.00 0.00 46.02 46.59 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 0.24 -0.47 1.61 9.65 -1.99 -0.26 114.38 123.16 2fhw h ARG 12 Ca 0.00 -0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 58.73 2fhw h ARG 12 Cb 0.00 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 2fhw h ARG 12 CO 0.00 0.16 -0.23 0.93 2.80 0.00 0.00 179.97 183.63 2fhw h GLU 13 N 0.25 0.99 0.35 0.20 4.39 -1.49 -1.86 114.58 117.41 2fhw h GLU 13 Ca 0.21 -0.43 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 2fhw h GLU 13 Cb 0.49 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2fhw h GLU 13 CO -0.04 1.11 -0.17 0.35 -1.16 0.00 0.00 179.01 179.10 2fhw h PHE 14 N 0.84 -0.44 -0.16 4.33 3.57 -1.22 0.65 116.94 124.51 2fhw h PHE 14 Ca 0.10 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2fhw h PHE 14 Cb 0.81 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 2fhw h PHE 14 CO 0.05 -0.24 -0.05 0.82 -2.23 0.00 0.00 178.31 176.67 2fhw h ILE 15 N -0.54 0.81 -0.10 1.41 2.04 -1.16 0.16 117.51 120.13 2fhw h ILE 15 Ca -0.05 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2fhw h ILE 15 Cb 0.40 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2fhw h ILE 15 CO 0.08 0.00 -0.32 -0.09 0.00 0.00 0.00 178.15 177.82 2fhw h ARG 16 N -0.02 0.19 -0.82 2.37 9.65 -1.31 -2.10 114.38 122.33 2fhw h ARG 16 Ca 0.08 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2fhw h ARG 16 Cb 0.14 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 2fhw h ARG 16 CO -0.18 0.49 0.38 0.00 2.80 0.00 0.00 179.97 183.47 2fhw h ALA 17 N 1.51 1.05 0.04 2.80 0.00 0.07 0.31 119.26 125.04 2fhw h ALA 17 Ca 0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2fhw h ALA 17 Cb 0.65 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2fhw h ALA 17 CO 0.05 0.63 -0.02 0.28 0.00 0.00 0.00 179.25 180.19 2fhw h VAL 18 N 1.16 0.96 0.10 0.00 2.07 -0.11 0.29 116.25 120.73 2fhw h VAL 18 Ca 0.28 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.81 2fhw h VAL 18 Cb 0.14 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2fhw h VAL 18 CO -0.03 0.00 -0.15 0.40 0.02 0.00 0.00 177.57 177.81 2fhw h ILE 19 N -0.05 0.66 -0.37 4.57 1.08 -0.96 -1.70 117.51 120.74 2fhw h ILE 19 Ca -0.00 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 2fhw h ILE 19 Cb 0.04 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 34.41 2fhw h ILE 19 CO 0.01 0.00 0.12 -0.26 -0.69 0.00 0.00 178.15 177.33 2fhw h PHE 20 N -0.30 0.22 -0.65 1.37 -1.00 -0.08 1.17 116.94 117.67 2fhw h PHE 20 Ca 0.02 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.76 2fhw h PHE 20 Cb 0.31 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.80 2fhw h PHE 20 CO -0.15 0.08 0.19 1.79 -1.61 0.00 0.00 178.31 178.61 2fhw h THR 21 N 0.27 1.25 0.00 -1.55 1.35 -0.30 -2.72 112.91 111.22 2fhw h THR 21 Ca 0.17 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2fhw h THR 21 Cb 0.16 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 2fhw h THR 21 CO -0.18 0.34 0.00 0.00 -0.25 0.00 0.00 175.52 175.43 2fhw n GLY 23 N 0.94 0.40 4.22 0.00 0.00 -0.27 -4.91 105.19 105.57 2fhw n GLY 23 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.63 1.56 -0.02 0.00 0.39 -4.45 105.19 104.30 2fhw n GLY 24 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 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 2.73 3.65 0.04 1.61 7.64 -1.26 -4.36 113.62 123.67 2fhw n SER 25 Ca 0.00 -3.45 -0.12 0.00 1.01 0.00 0.00 58.87 56.30 2fhw n SER 25 Cb 0.00 -0.69 -0.14 0.00 -1.01 0.00 0.00 64.21 62.37 2fhw n SER 25 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2fhw h ARG 26 N 1.61 0.13 0.00 1.43 2.43 -1.83 -3.54 114.38 114.61 2fhw h ARG 26 Ca 0.28 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2fhw h ARG 26 Cb 2.06 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.69 2fhw h ARG 26 CO 0.60 0.94 0.00 -2.67 -1.51 0.00 0.00 179.97 177.33