#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 5.96 -2.69 2.89 0.00 -1.26 -3.97 120.51 121.45 2fhw n ALA 2 Ca 0.00 -2.11 -0.06 0.00 0.00 0.00 0.00 53.44 51.27 2fhw n ALA 2 Cb 0.00 -2.67 0.08 0.00 0.00 0.00 0.00 19.45 16.85 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 3.05 -1.06 -1.36 0.00 0.00 -1.26 -5.02 120.51 114.86 2fhw n ALA 3 Ca 0.48 -0.93 -0.34 0.00 0.00 0.00 0.00 53.44 52.65 2fhw n ALA 3 Cb 0.55 -1.48 0.07 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.12 2.64 -3.32 0.00 -0.04 -1.25 -4.77 135.00 128.13 2fhw n PRO 4 Ca -0.08 -3.20 -0.36 0.00 -0.04 0.00 0.00 63.50 59.83 2fhw n PRO 4 Cb 0.74 -2.24 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 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 -0.79 3.35 -0.55 0.54 4.02 -1.26 -4.68 117.16 117.79 2fhw n TYR 5 Ca 0.60 -3.56 0.00 0.00 -0.01 0.00 0.00 57.90 54.93 2fhw n TYR 5 Cb 0.61 -1.01 0.00 0.00 -0.02 0.00 0.00 39.34 38.92 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 1.47 0.52 1.30 2.72 0.00 -1.26 -5.12 105.19 104.82 2fhw n GLY 6 Ca 0.26 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.29 0.00 -2.87 1.61 0.24 -1.26 -5.14 118.33 110.62 2fhw n VAL 7 Ca 0.00 -0.71 -0.41 0.00 -2.04 0.00 0.00 64.34 61.19 2fhw n VAL 7 Cb 0.14 0.43 -0.04 0.00 -1.47 0.00 0.00 33.84 32.89 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 -2.32 4.56 -0.13 7.34 0.52 -1.26 -5.04 118.95 122.61 2fhw s ARG 8 Ca 0.12 1.21 -0.01 0.00 -0.52 0.00 0.00 55.73 56.53 2fhw s ARG 8 Cb -0.00 -3.40 0.03 0.00 0.52 0.00 0.00 34.95 32.10 2fhw s ARG 8 CO 0.08 0.18 -0.06 -0.51 0.02 0.00 0.00 175.30 175.00 2fhw s LEU 9 N 0.26 1.29 -0.23 2.53 2.01 -1.26 -4.98 118.68 118.30 2fhw s LEU 9 Ca 0.43 -0.41 -0.02 0.00 0.01 0.00 0.00 54.13 54.14 2fhw s LEU 9 Cb -0.21 -0.84 0.01 0.00 0.01 0.00 0.00 46.19 45.16 2fhw s LEU 9 CO 0.25 -0.14 -0.06 0.00 1.01 0.00 0.00 176.35 177.40 2fhw n GLY 11 N 4.73 0.51 0.36 0.00 0.00 -1.26 -1.19 105.19 108.34 2fhw n GLY 11 Ca -0.18 0.71 0.09 0.00 0.00 0.00 0.00 46.02 46.64 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 0.90 -0.12 1.61 9.65 -1.99 0.11 114.38 124.54 2fhw h ARG 12 Ca 0.00 -0.05 -0.16 0.00 -1.10 0.00 0.00 59.98 58.66 2fhw h ARG 12 Cb 0.00 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 2fhw h ARG 12 CO 0.00 0.60 -0.62 0.93 2.80 0.00 0.00 179.97 183.68 2fhw h GLU 13 N 0.93 0.43 0.30 0.20 4.39 -1.50 -2.16 114.58 117.16 2fhw h GLU 13 Ca 0.50 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2fhw h GLU 13 Cb 0.57 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2fhw h GLU 13 CO -0.27 0.91 -0.15 0.35 -1.16 0.00 0.00 179.01 178.70 2fhw h PHE 14 N 0.32 -0.38 0.04 4.33 3.57 -1.09 0.16 116.94 123.89 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 1.16 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 2fhw h PHE 14 CO 0.04 -0.14 -0.05 0.82 -2.23 0.00 0.00 178.31 176.75 2fhw h ILE 15 N -0.55 0.89 -0.08 1.41 2.04 -0.88 -0.08 117.51 120.26 2fhw h ILE 15 Ca -0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2fhw h ILE 15 Cb 0.41 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2fhw h ILE 15 CO 0.07 0.00 -0.14 0.03 0.00 0.00 0.00 178.15 178.11 2fhw h ARG 16 N -0.10 0.12 -0.62 2.37 2.47 -1.40 -1.84 114.38 115.38 2fhw h ARG 16 Ca 0.01 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 2fhw h ARG 16 Cb 0.10 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.38 2fhw h ARG 16 CO -0.02 0.27 0.17 0.00 0.56 0.00 0.00 179.97 180.95 2fhw h ALA 17 N 1.75 0.82 0.05 0.04 0.00 0.08 0.26 119.26 122.26 2fhw h ALA 17 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2fhw h ALA 17 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2fhw h ALA 17 CO 0.02 0.51 -0.05 0.28 0.00 0.00 0.00 179.25 180.01 2fhw h VAL 18 N 0.90 0.88 0.11 0.00 2.07 -0.24 0.35 116.25 120.32 2fhw h VAL 18 Ca 0.20 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.72 2fhw h VAL 18 Cb 0.33 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2fhw h VAL 18 CO -0.00 0.00 -0.12 0.40 0.02 0.00 0.00 177.57 177.86 2fhw h ILE 19 N -0.11 0.72 -0.58 4.57 1.08 -1.15 -2.06 117.51 119.97 2fhw h ILE 19 Ca 0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2fhw h ILE 19 Cb 0.11 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 2fhw h ILE 19 CO -0.01 0.00 0.37 -0.26 -0.69 0.00 0.00 178.15 177.56 2fhw h PHE 20 N -0.27 0.70 -0.74 1.37 -1.00 -0.19 1.07 116.94 117.88 2fhw h PHE 20 Ca 0.01 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.77 2fhw h PHE 20 Cb 0.26 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 2fhw h PHE 20 CO -0.13 0.42 0.33 1.79 -1.61 0.00 0.00 178.31 179.10 2fhw h THR 21 N 0.74 1.24 0.00 -1.55 1.35 -0.18 -2.58 112.91 111.94 2fhw h THR 21 Ca 0.22 -0.73 -0.04 0.00 -0.55 0.00 0.00 66.41 65.32 2fhw h THR 21 Cb -0.03 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 66.74 2fhw h THR 21 CO -0.07 0.30 -0.17 0.00 -0.25 0.00 0.00 175.52 175.32 2fhw n GLY 23 N 0.58 0.35 3.15 0.00 0.00 -0.27 -5.00 105.19 103.98 2fhw n GLY 23 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 1.99 2.69 -0.02 0.00 0.36 -4.69 105.19 105.51 2fhw n GLY 24 Ca 0.00 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 3.12 7.10 -0.05 1.61 3.41 -1.26 -4.18 113.62 123.36 2fhw n SER 25 Ca 0.00 -3.56 -0.06 0.00 -0.26 0.00 0.00 58.87 54.98 2fhw n SER 25 Cb 0.00 -1.13 -0.06 0.00 -0.26 0.00 0.00 64.21 62.76 2fhw n SER 25 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2fhw n ARG 26 N 0.02 1.10 0.00 4.33 0.63 -1.26 -5.20 116.66 116.28 2fhw n ARG 26 Ca 0.52 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 2fhw n ARG 26 Cb 0.39 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 32.08 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45