#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hfr n ARG 2 N 0.00 0.00 -2.61 1.64 1.74 -1.26 -5.09 116.66 111.08 2hfr n ARG 2 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2hfr n ARG 2 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2hfr n ARG 2 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2hfr n PHE 3 N -0.01 -3.39 -2.97 -1.55 3.01 -1.26 -4.98 117.46 106.30 2hfr n PHE 3 Ca 0.00 1.46 -0.27 0.00 1.01 0.00 0.00 57.45 59.65 2hfr n PHE 3 Cb 0.00 -3.75 -0.04 0.00 -0.01 0.00 0.00 39.48 35.68 2hfr n PHE 3 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2hfr n TRP 4 N 0.30 3.88 0.00 1.38 7.02 -1.26 -4.96 117.44 123.80 2hfr n TRP 4 Ca 0.04 -4.00 0.00 0.00 -1.02 0.00 0.00 57.50 52.52 2hfr n TRP 4 Cb 0.14 -0.49 0.00 0.00 -2.42 0.00 0.00 31.31 28.54 2hfr n TRP 4 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2hfr n PRO 5 N -0.17 0.00 -2.40 -0.99 -0.04 -1.26 -4.44 135.00 125.70 2hfr n PRO 5 Ca 0.31 0.11 -0.22 0.00 -0.04 0.00 0.00 63.50 63.66 2hfr n PRO 5 Cb 0.40 -1.10 0.01 0.00 -0.04 0.00 0.00 33.50 32.77 2hfr n PRO 5 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2hfr n LEU 6 N -0.83 4.13 0.01 1.53 -0.00 -1.26 -4.81 117.00 115.77 2hfr n LEU 6 Ca 0.00 -4.75 -0.20 0.00 -0.00 0.00 0.00 56.01 51.06 2hfr n LEU 6 Cb 0.00 -0.25 -0.14 0.00 -0.00 0.00 0.00 43.42 43.03 2hfr n LEU 6 CO 0.00 2.03 -0.18 0.58 -0.00 0.00 0.00 177.39 179.83 2hfr h VAL 7 N 2.73 1.28 -0.84 1.96 2.07 -1.94 -2.45 116.25 119.06 2hfr h VAL 7 Ca 0.24 -2.44 -0.03 0.00 0.82 0.00 0.00 66.70 65.29 2hfr h VAL 7 Cb 1.15 2.93 -0.04 0.00 -1.52 0.00 0.00 31.29 33.81 2hfr h VAL 7 CO 0.73 0.67 0.39 -0.65 0.02 0.00 0.00 177.57 178.73 2hfr h PRO 8 N -0.44 1.21 -0.01 1.57 0.11 -1.88 -2.68 132.00 129.89 2hfr h PRO 8 Ca -0.22 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2hfr h PRO 8 Cb 1.62 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.51 2hfr h PRO 8 CO 0.07 0.94 -0.35 0.28 -0.21 0.00 0.00 178.00 178.74 2hfr n VAL 9 N -4.30 0.00 0.32 3.15 0.31 -1.26 -4.11 118.33 112.44 2hfr n VAL 9 Ca 0.08 -0.14 0.20 0.00 -0.01 0.00 0.00 64.34 64.47 2hfr n VAL 9 Cb 0.15 0.59 1.06 0.00 -0.91 0.00 0.00 33.84 34.73 2hfr n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hfr h ALA 10 N 3.66 1.23 -0.32 3.52 0.00 -1.07 0.12 119.26 126.39 2hfr h ALA 10 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hfr h ALA 10 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2hfr h ALA 10 CO 0.00 -0.11 0.00 -0.89 0.00 0.00 0.00 179.25 178.25 2hfr n ILE 11 N -3.20 0.76 -0.05 0.00 -0.00 -1.26 -2.15 119.36 113.46 2hfr n ILE 11 Ca -0.02 -0.53 -0.04 0.00 -0.00 0.00 0.00 62.75 62.15 2hfr n ILE 11 Cb 0.17 0.02 -0.09 0.00 -0.00 0.00 0.00 39.64 39.74 2hfr n ILE 11 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2hfr n ASN 12 N 0.44 2.21 -0.04 4.38 3.02 0.41 -4.09 115.26 121.60 2hfr n ASN 12 Ca 0.12 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.66 2hfr n ASN 12 Cb 0.43 0.86 -0.11 0.00 -0.61 0.00 0.00 39.78 40.35 2hfr n ASN 12 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2hfr n THR 13 N -2.37 0.55 0.11 3.41 -1.04 -1.24 -4.26 114.28 109.44 2hfr n THR 13 Ca -0.17 -0.49 -0.24 0.00 -2.04 0.00 0.00 64.05 61.12 2hfr n THR 13 Cb 0.81 -0.29 -0.15 0.00 -1.82 0.00 0.00 70.33 68.87 2hfr n THR 13 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2hfr h VAL 14 N 0.00 1.17 0.00 12.58 3.04 -1.70 -2.98 116.25 128.36 2hfr h VAL 14 Ca -0.22 -2.61 -0.03 0.00 -1.01 0.00 0.00 66.70 62.83 2hfr h VAL 14 Cb 1.36 2.95 -0.00 0.00 -2.01 0.00 0.00 31.29 33.59 2hfr h VAL 14 CO 0.01 0.82 -0.12 0.00 -1.01 0.00 0.00 177.57 177.27 2hfr h ALA 15 N 0.12 1.79 0.00 3.17 0.00 -1.74 0.72 119.26 123.31 2hfr h ALA 15 Ca -0.28 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 2hfr h ALA 15 Cb 2.10 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.84 2hfr h ALA 15 CO 0.23 0.15 -0.96 0.00 0.00 0.00 0.00 179.25 178.67 2hfr h ALA 16 N 1.88 0.58 -0.11 0.00 0.00 -1.74 -3.26 119.26 116.61 2hfr h ALA 16 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2hfr h ALA 16 Cb 0.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2hfr h ALA 16 CO 0.02 0.97 0.00 0.41 0.00 0.00 0.00 179.25 180.64 2hfr n GLY 17 N 1.33 -0.36 0.29 0.00 0.00 -0.79 -4.53 105.19 101.13 2hfr n GLY 17 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 2hfr n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2hfr h ILE 18 N 0.00 1.11 -1.68 -0.61 1.08 0.11 -2.98 117.51 114.55 2hfr h ILE 18 Ca 0.00 -0.32 -0.77 0.00 -0.39 0.00 0.00 64.86 63.38 2hfr h ILE 18 Cb 0.00 0.10 -0.19 0.00 -3.07 0.00 0.00 36.82 33.66 2hfr h ILE 18 CO 0.00 0.17 1.78 -3.20 -0.69 0.00 0.00 178.15 176.21 2hfr n ASN 19 N -4.63 7.57 0.00 1.72 4.05 -0.07 -4.15 115.26 119.75 2hfr n ASN 19 Ca 0.09 -3.37 0.00 0.00 0.45 0.00 0.00 54.58 51.74 2hfr n ASN 19 Cb 0.09 -1.29 0.00 0.00 1.23 0.00 0.00 39.78 39.81 2hfr n ASN 19 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2hfr n LEU 20 N 1.10 0.00 0.36 1.20 0.00 -1.14 -4.48 117.00 114.03 2hfr n LEU 20 Ca 0.54 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 56.37 2hfr n LEU 20 Cb 0.26 0.23 -0.09 0.00 0.00 0.00 0.00 43.42 43.82 2hfr n LEU 20 CO 0.63 -0.23 0.62 0.22 0.00 0.00 0.00 177.39 178.63 2hfr h TYR 21 N 0.00 -0.98 0.00 1.96 3.20 -1.68 0.55 116.97 120.02 2hfr h TYR 21 Ca 0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2hfr h TYR 21 Cb 0.00 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2hfr h TYR 21 CO 0.00 -0.57 -0.22 -0.22 -1.64 0.00 0.00 178.16 175.51 2hfr h LYS 22 N -0.95 0.00 -0.08 1.82 3.11 -1.87 -0.18 116.57 118.43 2hfr h LYS 22 Ca -0.08 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.74 2hfr h LYS 22 Cb 0.76 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.98 2hfr h LYS 22 CO 0.10 0.22 -0.03 0.00 -2.81 0.00 0.00 179.45 176.93 2hfr h ALA 23 N 1.78 0.11 -0.11 5.00 0.00 -1.78 1.00 119.26 125.26 2hfr h ALA 23 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2hfr h ALA 23 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2hfr h ALA 23 CO 0.03 -0.15 0.00 -0.89 0.00 0.00 0.00 179.25 178.24 2hfr n ILE 24 N -4.78 0.14 -0.13 0.00 2.08 0.15 -3.29 119.36 113.53 2hfr n ILE 24 Ca -0.07 -0.24 0.00 0.00 0.56 0.00 0.00 62.75 63.00 2hfr n ILE 24 Cb 0.24 0.18 0.00 0.00 -0.75 0.00 0.00 39.64 39.31 2hfr n ILE 24 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2hfr n ARG 25 N -0.01 0.71 -2.34 0.38 3.00 -0.10 -4.70 116.66 113.60 2hfr n ARG 25 Ca 0.16 -0.86 -0.00 0.00 -0.00 0.00 0.00 57.85 57.14 2hfr n ARG 25 Cb 0.25 -0.94 0.05 0.00 0.00 0.00 0.00 32.46 31.82 2hfr n ARG 25 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2hfr n ARG 26 N -0.20 1.11 0.00 -0.14 0.63 0.33 -4.95 116.66 113.44 2hfr n ARG 26 Ca 0.00 -2.50 0.11 0.00 -0.92 0.00 0.00 57.85 54.54 2hfr n ARG 26 Cb 0.14 -0.66 0.65 0.00 0.45 0.00 0.00 32.46 33.04 2hfr n ARG 26 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29