#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 -2.57 7.54 0.00 -1.26 -5.12 120.51 119.10 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 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.00 3.43 0.00 0.00 0.00 -1.26 -4.94 121.76 117.99 2fhw s ALA 3 Ca 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 2fhw s ALA 3 Cb 0.00 -3.29 -0.17 0.00 0.00 0.00 0.00 23.12 19.67 2fhw s ALA 3 CO 0.00 -1.46 2.90 -2.30 0.00 0.00 0.00 175.76 174.90 2fhw n PRO 4 N 6.27 1.55 -2.79 0.00 -0.02 -1.26 -4.56 135.00 134.19 2fhw n PRO 4 Ca 0.01 -0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 60.54 2fhw n PRO 4 Cb 0.48 -1.65 -0.01 0.00 -0.02 0.00 0.00 33.50 32.30 2fhw n PRO 4 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2fhw n TYR 5 N 2.20 3.50 -0.16 6.00 4.02 -1.26 -4.72 117.16 126.74 2fhw n TYR 5 Ca 0.27 -3.36 0.00 0.00 -0.01 0.00 0.00 57.90 54.80 2fhw n TYR 5 Cb 0.73 -0.79 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 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 -0.18 0.57 1.05 2.72 0.00 -1.26 -5.13 105.19 102.95 2fhw n GLY 6 Ca 0.38 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.09 0.00 -3.10 1.61 0.24 -1.26 -5.13 118.33 110.59 2fhw n VAL 7 Ca 0.00 -0.79 -0.39 0.00 -2.04 0.00 0.00 64.34 61.12 2fhw n VAL 7 Cb 0.04 0.38 -0.05 0.00 -1.47 0.00 0.00 33.84 32.74 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 -2.45 4.41 -0.25 7.34 1.81 -1.26 -5.04 118.95 123.51 2fhw s ARG 8 Ca 0.12 0.81 0.01 0.00 -1.72 0.00 0.00 55.73 54.95 2fhw s ARG 8 Cb 0.01 -3.43 0.06 0.00 -0.45 0.00 0.00 34.95 31.14 2fhw s ARG 8 CO 0.09 0.13 -0.05 -0.51 -0.68 0.00 0.00 175.30 174.28 2fhw s LEU 9 N 0.58 2.77 -0.26 2.53 2.01 -1.26 -4.93 118.68 120.12 2fhw s LEU 9 Ca 0.35 -1.27 -0.04 0.00 0.01 0.00 0.00 54.13 53.18 2fhw s LEU 9 Cb -0.18 -1.23 0.01 0.00 0.01 0.00 0.00 46.19 44.80 2fhw s LEU 9 CO 0.17 -0.24 -0.00 0.00 1.01 0.00 0.00 176.35 177.29 2fhw n GLY 11 N 4.78 0.89 0.33 0.00 0.00 -1.26 -1.25 105.19 108.68 2fhw n GLY 11 Ca -0.16 0.65 0.10 0.00 0.00 0.00 0.00 46.02 46.60 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 0.34 -0.42 1.61 9.65 -2.00 -0.33 114.38 123.24 2fhw h ARG 12 Ca 0.00 -0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 58.73 2fhw h ARG 12 Cb 0.00 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 2fhw h ARG 12 CO 0.00 0.23 -0.25 1.49 2.80 0.00 0.00 179.97 184.24 2fhw h GLU 13 N 0.35 0.86 0.35 0.20 4.57 -1.53 -1.81 114.58 117.58 2fhw h GLU 13 Ca 0.19 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 2fhw h GLU 13 Cb 0.31 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2fhw h GLU 13 CO -0.04 1.01 -0.17 0.35 -1.18 0.00 0.00 179.01 178.98 2fhw h PHE 14 N 0.74 -0.43 -0.03 0.92 3.57 -1.22 0.16 116.94 120.65 2fhw h PHE 14 Ca 0.09 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2fhw h PHE 14 Cb 0.79 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 2fhw h PHE 14 CO 0.05 -0.24 0.02 0.82 -2.23 0.00 0.00 178.31 176.73 2fhw h ILE 15 N -0.52 1.01 0.00 1.41 2.04 -1.26 -0.39 117.51 119.80 2fhw h ILE 15 Ca -0.05 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2fhw h ILE 15 Cb 0.39 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2fhw h ILE 15 CO 0.08 0.01 -0.23 -0.09 0.00 0.00 0.00 178.15 177.92 2fhw h ARG 16 N 0.04 0.00 -0.51 2.37 9.65 -1.30 -1.95 114.38 122.69 2fhw h ARG 16 Ca 0.01 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.84 2fhw h ARG 16 Cb -0.00 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 2fhw h ARG 16 CO -0.00 0.23 0.11 0.00 2.80 0.00 0.00 179.97 183.10 2fhw h ALA 17 N 1.77 0.67 -0.13 2.80 0.00 0.12 0.26 119.26 124.76 2fhw h ALA 17 Ca -0.00 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2fhw h ALA 17 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2fhw h ALA 17 CO 0.03 0.38 0.04 0.28 0.00 0.00 0.00 179.25 179.98 2fhw h VAL 18 N 0.70 0.97 0.18 0.00 2.07 -0.37 0.23 116.25 120.02 2fhw h VAL 18 Ca 0.16 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2fhw h VAL 18 Cb 0.36 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2fhw h VAL 18 CO 0.01 0.02 -0.18 0.40 0.02 0.00 0.00 177.57 177.84 2fhw h ILE 19 N 0.10 0.61 -0.54 4.57 1.08 -1.13 -2.02 117.51 120.18 2fhw h ILE 19 Ca 0.05 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.56 2fhw h ILE 19 Cb 0.03 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 34.35 2fhw h ILE 19 CO -0.06 0.00 0.30 -0.26 -0.69 0.00 0.00 178.15 177.44 2fhw h PHE 20 N -0.39 0.56 -0.75 1.37 -1.00 -0.11 1.18 116.94 117.80 2fhw h PHE 20 Ca 0.00 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 2fhw h PHE 20 Cb 0.36 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 2fhw h PHE 20 CO -0.14 0.30 0.27 1.79 -1.61 0.00 0.00 178.31 178.92 2fhw h THR 21 N 0.59 1.26 0.00 -1.55 1.35 -0.43 -2.73 112.91 111.40 2fhw h THR 21 Ca 0.23 -0.85 -0.02 0.00 -0.55 0.00 0.00 66.41 65.22 2fhw h THR 21 Cb 0.08 0.39 -0.00 0.00 -1.73 0.00 0.00 68.15 66.89 2fhw h THR 21 CO -0.13 0.34 -0.07 0.00 -0.25 0.00 0.00 175.52 175.41 2fhw n GLY 23 N 1.06 0.32 3.66 0.00 0.00 0.04 -5.02 105.19 105.25 2fhw n GLY 23 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 1.85 2.79 -0.02 0.00 0.39 -4.65 105.19 105.54 2fhw n GLY 24 Ca 0.00 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 3.38 7.23 -0.04 1.61 7.64 -1.26 -4.23 113.62 127.95 2fhw n SER 25 Ca 0.00 -3.65 -0.05 0.00 1.01 0.00 0.00 58.87 56.19 2fhw n SER 25 Cb 0.00 -1.12 -0.03 0.00 -1.01 0.00 0.00 64.21 62.04 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 -0.10 0.48 0.00 1.43 3.00 -1.26 -5.19 116.66 115.02 2fhw n ARG 26 Ca 0.52 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 58.41 2fhw n ARG 26 Cb 0.32 -1.15 0.00 0.00 0.00 0.00 0.00 32.46 31.64 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96