#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 -2.75 2.89 0.00 -1.26 -5.09 120.51 114.30 2fhw n ALA 2 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2fhw n ALA 2 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2fhw n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fhw n ALA 3 N -3.00 -1.84 -0.98 0.00 0.00 -1.26 -5.01 120.51 108.42 2fhw n ALA 3 Ca 0.00 -1.10 -0.21 0.00 0.00 0.00 0.00 53.44 52.13 2fhw n ALA 3 Cb 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 19.45 17.80 2fhw n ALA 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2fhw n PRO 4 N 2.42 2.41 -0.31 0.00 -0.04 -1.26 -4.66 135.00 133.56 2fhw n PRO 4 Ca 0.14 -1.38 -0.02 0.00 -0.04 0.00 0.00 63.50 62.19 2fhw n PRO 4 Cb 0.59 -2.29 0.01 0.00 -0.04 0.00 0.00 33.50 31.77 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 3.16 0.27 0.00 0.54 4.01 -1.26 -4.14 117.16 119.74 2fhw n TYR 5 Ca 0.52 -0.86 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 2fhw n TYR 5 Cb 0.50 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2fhw n TYR 5 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fhw n GLY 6 N 0.77 -1.19 0.74 2.72 0.00 -1.26 -5.18 105.19 101.78 2fhw n GLY 6 Ca 0.05 0.38 -0.04 0.00 0.00 0.00 0.00 46.02 46.41 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 -3.05 1.61 0.24 -1.26 -5.13 118.33 110.73 2fhw n VAL 7 Ca 0.00 -0.45 -0.40 0.00 -2.04 0.00 0.00 64.34 61.45 2fhw n VAL 7 Cb 0.00 0.25 -0.05 0.00 -1.47 0.00 0.00 33.84 32.58 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 -2.22 4.36 -0.16 7.34 0.52 -1.26 -5.05 118.95 122.48 2fhw s ARG 8 Ca 0.07 0.81 0.00 0.00 -0.52 0.00 0.00 55.73 56.10 2fhw s ARG 8 Cb 0.00 -3.50 0.03 0.00 0.52 0.00 0.00 34.95 32.00 2fhw s ARG 8 CO 0.05 -0.07 -0.14 -0.51 0.02 0.00 0.00 175.30 174.66 2fhw s LEU 9 N 1.28 1.83 -0.20 2.53 2.01 -1.26 -4.96 118.68 119.91 2fhw s LEU 9 Ca 0.35 -0.57 -0.02 0.00 0.01 0.00 0.00 54.13 53.90 2fhw s LEU 9 Cb -0.17 -1.21 0.00 0.00 0.01 0.00 0.00 46.19 44.82 2fhw s LEU 9 CO 0.15 -0.07 -0.11 0.00 1.01 0.00 0.00 176.35 177.33 2fhw n GLY 11 N 4.65 0.86 0.35 0.00 0.00 -1.26 -1.20 105.19 108.59 2fhw n GLY 11 Ca -0.19 0.68 0.07 0.00 0.00 0.00 0.00 46.02 46.58 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 0.62 -0.23 1.61 0.11 -1.99 -0.54 114.38 113.96 2fhw h ARG 12 Ca 0.00 -0.04 -0.13 0.00 0.10 0.00 0.00 59.98 59.92 2fhw h ARG 12 Cb 0.00 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 30.93 2fhw h ARG 12 CO 0.00 0.41 -0.39 0.93 0.10 0.00 0.00 179.97 181.02 2fhw h GLU 13 N 0.64 0.53 0.18 0.08 3.07 -1.51 -1.47 114.58 116.10 2fhw h GLU 13 Ca 0.28 -0.26 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2fhw h GLU 13 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2fhw h GLU 13 CO -0.09 0.83 -0.09 0.35 -1.40 0.00 0.00 179.01 178.62 2fhw h PHE 14 N 0.44 -0.22 -0.18 4.33 3.57 -1.25 0.20 116.94 123.82 2fhw h PHE 14 Ca 0.04 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2fhw h PHE 14 Cb 0.88 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2fhw h PHE 14 CO 0.03 -0.06 0.08 0.82 -2.23 0.00 0.00 178.31 176.96 2fhw h ILE 15 N -0.34 0.99 -0.72 1.41 2.04 -1.15 0.29 117.51 120.03 2fhw h ILE 15 Ca -0.02 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2fhw h ILE 15 Cb 0.26 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2fhw h ILE 15 CO 0.04 0.03 0.36 0.03 0.00 0.00 0.00 178.15 178.61 2fhw h ARG 16 N 0.19 1.02 -0.67 2.37 2.47 -1.17 -1.71 114.38 116.87 2fhw h ARG 16 Ca 0.08 -0.13 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 2fhw h ARG 16 Cb 0.02 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.12 2fhw h ARG 16 CO -0.06 0.78 0.24 0.00 0.56 0.00 0.00 179.97 181.49 2fhw h ALA 17 N 1.38 1.18 0.08 0.04 0.00 0.05 0.21 119.26 122.20 2fhw h ALA 17 Ca 0.25 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fhw h ALA 17 Cb 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2fhw h ALA 17 CO -0.03 0.59 -0.04 0.28 0.00 0.00 0.00 179.25 180.04 2fhw h VAL 18 N 0.97 0.92 -0.06 0.00 2.07 -0.10 0.44 116.25 120.48 2fhw h VAL 18 Ca 0.22 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.76 2fhw h VAL 18 Cb 0.22 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2fhw h VAL 18 CO -0.02 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 177.90 2fhw h ILE 19 N -0.11 0.79 -0.84 4.57 1.08 -0.94 -1.72 117.51 120.34 2fhw h ILE 19 Ca -0.01 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 2fhw h ILE 19 Cb 0.09 0.79 -0.06 0.00 -3.07 0.00 0.00 36.82 34.57 2fhw h ILE 19 CO 0.02 0.00 0.53 -0.26 -0.69 0.00 0.00 178.15 177.74 2fhw h PHE 20 N -0.10 0.98 -0.36 1.37 -1.00 -0.23 1.07 116.94 118.67 2fhw h PHE 20 Ca 0.05 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.79 2fhw h PHE 20 Cb 0.18 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 2fhw h PHE 20 CO -0.17 0.52 -0.05 1.79 -1.61 0.00 0.00 178.31 178.79 2fhw h THR 21 N 0.99 1.27 -0.54 -1.55 1.35 0.19 -2.98 112.91 111.63 2fhw h THR 21 Ca 0.35 -1.08 -0.07 0.00 -0.55 0.00 0.00 66.41 65.06 2fhw h THR 21 Cb 0.11 1.25 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 2fhw h THR 21 CO -0.15 0.36 0.05 0.00 -0.25 0.00 0.00 175.52 175.52 2fhw n GLY 23 N -0.65 0.01 1.82 0.00 0.00 0.16 -4.99 105.19 101.54 2fhw n GLY 23 Ca 0.03 -0.00 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 0.51 2.85 -0.02 0.00 0.35 -4.83 105.19 104.04 2fhw n GLY 24 Ca 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.19 2fhw n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fhw s SER 25 N -2.91 -0.60 0.00 1.61 1.04 -1.26 -4.82 113.70 106.75 2fhw s SER 25 Ca 0.00 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2fhw s SER 25 Cb 0.00 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2fhw s SER 25 CO 0.00 -0.06 0.00 -1.14 0.98 0.00 0.00 173.24 173.02 2fhw n ARG 26 N 3.72 0.00 0.00 4.02 0.63 -1.26 -5.13 116.66 118.64 2fhw n ARG 26 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 2fhw n ARG 26 Cb 0.62 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.53 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45