#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 -2.35 5.13 0.00 -1.26 -5.07 120.51 116.96 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 -2.32 3.53 -0.44 0.00 0.00 -1.26 -4.90 121.76 116.36 2fhw s ALA 3 Ca 0.00 0.76 -0.06 0.00 0.00 0.00 0.00 51.96 52.66 2fhw s ALA 3 Cb 0.00 -3.55 -0.16 0.00 0.00 0.00 0.00 23.12 19.41 2fhw s ALA 3 CO 0.00 -0.80 2.80 -0.35 0.00 0.00 0.00 175.76 177.41 2fhw n PRO 4 N 5.15 2.03 -0.96 0.00 -0.04 -1.26 -4.40 135.00 135.52 2fhw n PRO 4 Ca 0.12 -1.15 0.01 0.00 -0.04 0.00 0.00 63.50 62.44 2fhw n PRO 4 Cb 0.45 -2.15 0.36 0.00 -0.04 0.00 0.00 33.50 32.12 2fhw n PRO 4 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2fhw n TYR 5 N 3.06 2.26 0.00 0.54 4.02 -1.26 -4.63 117.16 121.15 2fhw n TYR 5 Ca 0.43 -0.97 0.00 0.00 -0.01 0.00 0.00 57.90 57.36 2fhw n TYR 5 Cb 0.53 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 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 0.22 -1.65 0.45 2.72 0.00 -1.26 -5.18 105.19 100.49 2fhw n GLY 6 Ca 0.34 0.51 -0.02 0.00 0.00 0.00 0.00 46.02 46.85 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 -3.11 1.61 0.24 -1.26 -5.14 118.33 110.67 2fhw n VAL 7 Ca 0.00 -0.28 -0.39 0.00 -2.04 0.00 0.00 64.34 61.62 2fhw n VAL 7 Cb 0.00 0.16 -0.05 0.00 -1.47 0.00 0.00 33.84 32.48 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 -2.14 4.41 -0.29 7.34 0.52 -1.26 -5.04 118.95 122.48 2fhw s ARG 8 Ca 0.05 0.78 -0.00 0.00 -0.52 0.00 0.00 55.73 56.03 2fhw s ARG 8 Cb 0.00 -3.44 0.06 0.00 0.52 0.00 0.00 34.95 32.09 2fhw s ARG 8 CO 0.03 0.11 -0.02 -0.51 0.02 0.00 0.00 175.30 174.93 2fhw s LEU 9 N 0.68 3.84 -0.25 2.53 1.02 -1.26 -4.91 118.68 120.33 2fhw s LEU 9 Ca 0.35 -1.35 -0.04 0.00 0.02 0.00 0.00 54.13 53.10 2fhw s LEU 9 Cb -0.17 -1.67 0.01 0.00 0.02 0.00 0.00 46.19 44.38 2fhw s LEU 9 CO 0.16 -0.25 -0.02 0.00 0.02 0.00 0.00 176.35 176.26 2fhw n GLY 11 N 4.77 1.50 0.27 0.00 0.00 -1.26 -1.15 105.19 109.32 2fhw n GLY 11 Ca -0.17 0.50 0.10 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 -0.32 1.61 0.11 -1.99 -0.64 114.38 113.14 2fhw h ARG 12 Ca 0.00 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.94 2fhw h ARG 12 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2fhw h ARG 12 CO 0.00 0.00 -0.37 0.93 0.10 0.00 0.00 179.97 180.63 2fhw h GLU 13 N 0.00 0.75 0.54 0.08 4.39 -1.49 -1.56 114.58 117.28 2fhw h GLU 13 Ca 0.02 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.32 2fhw h GLU 13 Cb 0.07 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2fhw h GLU 13 CO -0.00 1.00 -0.26 0.35 -1.16 0.00 0.00 179.01 178.94 2fhw h PHE 14 N 0.62 -0.67 0.07 4.33 3.57 -1.25 0.23 116.94 123.83 2fhw h PHE 14 Ca 0.06 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2fhw h PHE 14 Cb 0.92 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 2fhw h PHE 14 CO 0.05 -0.39 -0.14 0.82 -2.23 0.00 0.00 178.31 176.41 2fhw h ILE 15 N -0.78 0.66 -0.28 1.41 2.04 -1.28 0.71 117.51 119.99 2fhw h ILE 15 Ca -0.07 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2fhw h ILE 15 Cb 0.58 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2fhw h ILE 15 CO 0.12 0.00 -0.04 0.03 0.00 0.00 0.00 178.15 178.26 2fhw h ARG 16 N -0.27 0.44 -0.41 2.37 2.47 -1.29 -1.81 114.38 115.87 2fhw h ARG 16 Ca 0.03 -0.09 -0.10 0.00 -1.26 0.00 0.00 59.98 58.55 2fhw h ARG 16 Cb 0.30 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 2fhw h ARG 16 CO -0.09 0.50 -0.17 0.00 0.56 0.00 0.00 179.97 180.77 2fhw h ALA 17 N 1.55 0.93 -0.23 0.04 0.00 -0.45 0.14 119.26 121.24 2fhw h ALA 17 Ca 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2fhw h ALA 17 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2fhw h ALA 17 CO 0.01 0.62 0.15 0.28 0.00 0.00 0.00 179.25 180.31 2fhw h VAL 18 N 0.69 1.06 0.17 0.00 2.07 -0.19 0.24 116.25 120.29 2fhw h VAL 18 Ca 0.11 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2fhw h VAL 18 Cb 0.66 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2fhw h VAL 18 CO 0.05 0.06 -0.09 0.40 0.02 0.00 0.00 177.57 178.01 2fhw h ILE 19 N 0.30 0.80 -0.41 4.57 1.08 -1.05 -1.76 117.51 121.05 2fhw h ILE 19 Ca 0.08 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.61 2fhw h ILE 19 Cb -0.03 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 34.48 2fhw h ILE 19 CO -0.02 0.00 0.13 -0.26 -0.69 0.00 0.00 178.15 177.31 2fhw h PHE 20 N -0.25 0.23 -0.78 1.37 -1.00 -0.34 1.16 116.94 117.33 2fhw h PHE 20 Ca -0.02 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 2fhw h PHE 20 Cb 0.20 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.68 2fhw h PHE 20 CO -0.08 0.08 0.34 1.79 -1.61 0.00 0.00 178.31 178.83 2fhw h THR 21 N 0.28 1.25 0.00 -1.55 1.35 -0.42 -2.62 112.91 111.22 2fhw h THR 21 Ca 0.20 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2fhw h THR 21 Cb 0.20 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 2fhw h THR 21 CO -0.21 0.32 -0.04 0.00 -0.25 0.00 0.00 175.52 175.34 2fhw n GLY 23 N 1.48 0.58 3.91 0.00 0.00 0.06 -4.93 105.19 106.29 2fhw n GLY 23 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 1.80 2.29 -0.02 0.00 0.38 -4.55 105.19 105.08 2fhw n GLY 24 Ca 0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 3.06 7.13 -0.10 1.61 7.64 -1.26 -4.38 113.62 127.32 2fhw n SER 25 Ca 0.00 -3.78 -0.15 0.00 1.01 0.00 0.00 58.87 55.95 2fhw n SER 25 Cb 0.00 -0.85 -0.14 0.00 -1.01 0.00 0.00 64.21 62.21 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 -0.86 0.67 0.00 1.43 0.63 -1.26 -5.20 116.66 112.07 2fhw n ARG 26 Ca 0.59 0.12 0.00 0.00 -0.92 0.00 0.00 57.85 57.63 2fhw n ARG 26 Cb 0.71 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 32.07 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45