#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 -3.64 2.89 0.00 -1.26 -5.14 120.51 113.36 2fhw n ALA 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2fhw n ALA 2 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 -3.13 -2.06 -0.00 0.00 0.00 -1.26 -5.04 121.76 110.26 2fhw s ALA 3 Ca 0.00 2.34 -0.05 0.00 0.00 0.00 0.00 51.96 54.25 2fhw s ALA 3 Cb 0.00 -1.76 -0.23 0.00 0.00 0.00 0.00 23.12 21.14 2fhw s ALA 3 CO 0.00 -0.88 3.37 -2.30 0.00 0.00 0.00 175.76 175.96 2fhw n PRO 4 N 5.31 1.85 -1.98 0.00 -0.02 -1.26 -4.75 135.00 134.15 2fhw n PRO 4 Ca -0.13 -0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 60.09 2fhw n PRO 4 Cb 0.50 -1.85 -0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 2.33 2.85 0.00 6.00 4.02 -1.26 -4.16 117.16 126.95 2fhw n TYR 5 Ca 0.36 -2.87 0.00 0.00 -0.01 0.00 0.00 57.90 55.38 2fhw n TYR 5 Cb 0.85 -2.10 0.00 0.00 -0.02 0.00 0.00 39.34 38.08 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 2.81 0.71 3.32 2.72 0.00 -1.26 -5.15 105.19 108.35 2fhw n GLY 6 Ca 0.54 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.36 2fhw n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fhw s VAL 7 N -0.61 0.10 -0.08 1.61 -7.23 -1.26 -5.13 120.40 107.80 2fhw s VAL 7 Ca 0.00 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.94 2fhw s VAL 7 Cb 0.00 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 2fhw s VAL 7 CO 0.00 0.00 0.70 -0.13 -0.31 0.00 0.00 175.10 175.36 2fhw s ARG 8 N -3.53 4.41 -0.17 4.82 0.52 -1.26 -5.05 118.95 118.70 2fhw s ARG 8 Ca 0.37 0.86 0.01 0.00 -0.52 0.00 0.00 55.73 56.45 2fhw s ARG 8 Cb 0.03 -3.46 0.03 0.00 0.52 0.00 0.00 34.95 32.06 2fhw s ARG 8 CO 0.25 0.02 -0.13 -0.51 0.02 0.00 0.00 175.30 174.94 2fhw s LEU 9 N 0.97 1.93 -0.21 2.53 2.01 -1.26 -4.96 118.68 119.69 2fhw s LEU 9 Ca 0.37 -0.63 -0.02 0.00 0.01 0.00 0.00 54.13 53.85 2fhw s LEU 9 Cb -0.17 -1.23 0.00 0.00 0.01 0.00 0.00 46.19 44.80 2fhw s LEU 9 CO 0.17 -0.08 -0.09 0.00 1.01 0.00 0.00 176.35 177.36 2fhw n GLY 11 N 4.74 0.87 0.34 0.00 0.00 -1.26 -1.23 105.19 108.65 2fhw n GLY 11 Ca -0.19 0.67 0.08 0.00 0.00 0.00 0.00 46.02 46.57 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 0.54 -0.24 1.61 0.11 -1.99 -0.52 114.38 113.88 2fhw h ARG 12 Ca 0.00 -0.03 -0.13 0.00 0.10 0.00 0.00 59.98 59.92 2fhw h ARG 12 Cb 0.00 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 30.95 2fhw h ARG 12 CO 0.00 0.36 -0.38 0.93 0.10 0.00 0.00 179.97 180.98 2fhw h GLU 13 N 0.55 0.54 0.01 0.08 3.07 -1.52 -1.51 114.58 115.80 2fhw h GLU 13 Ca 0.25 -0.26 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2fhw h GLU 13 Cb 0.26 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2fhw h GLU 13 CO -0.07 0.84 -0.00 0.35 -1.40 0.00 0.00 179.01 178.72 2fhw h PHE 14 N 0.45 -0.01 0.04 4.33 3.57 -1.25 0.16 116.94 124.23 2fhw h PHE 14 Ca 0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2fhw h PHE 14 Cb 0.86 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 2fhw h PHE 14 CO 0.03 0.14 -0.04 0.82 -2.23 0.00 0.00 178.31 177.03 2fhw h ILE 15 N -0.16 0.91 -0.29 1.41 2.04 -1.12 0.16 117.51 120.46 2fhw h ILE 15 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2fhw h ILE 15 Cb 0.15 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2fhw h ILE 15 CO 0.00 0.00 0.06 0.03 0.00 0.00 0.00 178.15 178.24 2fhw h ARG 16 N -0.09 0.42 -0.54 2.37 2.47 -1.22 -1.68 114.38 116.11 2fhw h ARG 16 Ca 0.00 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 2fhw h ARG 16 Cb 0.09 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 2fhw h ARG 16 CO -0.01 0.40 0.22 0.00 0.56 0.00 0.00 179.97 181.14 2fhw h ALA 17 N 1.66 0.71 -0.26 0.04 0.00 0.02 0.24 119.26 121.66 2fhw h ALA 17 Ca 0.10 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2fhw h ALA 17 Cb 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2fhw h ALA 17 CO -0.00 0.31 0.11 0.28 0.00 0.00 0.00 179.25 179.95 2fhw h VAL 18 N 0.74 0.96 -0.15 0.00 2.07 -0.18 0.26 116.25 119.94 2fhw h VAL 18 Ca 0.18 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2fhw h VAL 18 Cb 0.19 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2fhw h VAL 18 CO -0.02 0.04 0.00 0.40 0.02 0.00 0.00 177.57 178.02 2fhw h ILE 19 N 0.24 0.90 -0.71 4.57 1.08 -0.93 -1.67 117.51 121.00 2fhw h ILE 19 Ca 0.11 -0.02 0.03 0.00 -0.39 0.00 0.00 64.86 64.59 2fhw h ILE 19 Cb 0.06 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 2fhw h ILE 19 CO -0.10 0.01 0.44 -0.26 -0.69 0.00 0.00 178.15 177.56 2fhw h PHE 20 N 0.06 0.83 -0.61 1.37 -1.00 0.12 0.92 116.94 118.62 2fhw h PHE 20 Ca 0.07 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.79 2fhw h PHE 20 Cb 0.08 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.35 2fhw h PHE 20 CO -0.15 0.47 0.06 1.79 -1.61 0.00 0.00 178.31 178.87 2fhw h THR 21 N 0.86 1.26 -0.26 -1.55 1.35 -0.23 -2.65 112.91 111.70 2fhw h THR 21 Ca 0.28 -1.07 -0.09 0.00 -0.55 0.00 0.00 66.41 64.98 2fhw h THR 21 Cb 0.02 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.18 2fhw h THR 21 CO -0.11 0.39 -0.23 0.00 -0.25 0.00 0.00 175.52 175.33 2fhw n GLY 23 N -0.42 0.53 0.00 0.00 0.00 0.05 -5.00 105.19 100.34 2fhw n GLY 23 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 3.10 2.20 -0.02 0.00 0.30 -4.80 105.19 105.96 2fhw n GLY 24 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 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 0.84 6.02 -0.08 1.61 7.64 -1.26 -4.55 113.62 123.85 2fhw n SER 25 Ca 0.00 -3.77 -0.16 0.00 1.01 0.00 0.00 58.87 55.95 2fhw n SER 25 Cb 0.00 -0.61 -0.14 0.00 -1.01 0.00 0.00 64.21 62.46 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 -0.76 0.68 0.00 1.43 0.63 -1.26 -5.19 116.66 112.19 2fhw n ARG 26 Ca 0.51 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 2fhw n ARG 26 Cb 0.81 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 32.12 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45