#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hfr s ARG 2 N 0.00 4.59 0.00 1.97 3.52 -1.26 -4.81 118.95 122.95 2hfr s ARG 2 Ca 0.00 1.58 0.00 0.00 -0.13 0.00 0.00 55.73 57.18 2hfr s ARG 2 Cb 0.00 -3.36 0.00 0.00 -1.56 0.00 0.00 34.95 30.03 2hfr s ARG 2 CO 0.00 0.03 0.00 1.19 -0.81 0.00 0.00 175.30 175.71 2hfr n PHE 3 N 3.13 -0.18 -4.74 5.12 3.72 -1.26 -5.14 117.46 118.11 2hfr n PHE 3 Ca 0.04 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.11 2hfr n PHE 3 Cb 0.48 0.04 -0.13 0.00 -0.94 0.00 0.00 39.48 38.93 2hfr n PHE 3 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2hfr s TRP 4 N -0.09 2.83 0.00 1.38 0.51 -1.26 -5.09 118.94 117.22 2hfr s TRP 4 Ca 0.00 -0.23 0.00 0.00 -2.12 0.00 0.00 56.10 53.75 2hfr s TRP 4 Cb 0.00 -1.73 0.00 0.00 -0.81 0.00 0.00 33.47 30.93 2hfr s TRP 4 CO 0.00 0.12 0.14 -0.35 -0.51 0.00 0.00 176.95 176.35 2hfr n PRO 5 N 2.68 0.00 -2.34 4.98 -0.04 -1.26 -4.62 135.00 134.40 2hfr n PRO 5 Ca -0.18 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.09 2hfr n PRO 5 Cb 0.53 -0.58 0.02 0.00 -0.04 0.00 0.00 33.50 33.42 2hfr n PRO 5 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2hfr n LEU 6 N -0.17 3.95 -0.05 1.53 4.32 -1.26 -4.81 117.00 120.50 2hfr n LEU 6 Ca 0.00 -4.45 -0.20 0.00 -0.02 0.00 0.00 56.01 51.34 2hfr n LEU 6 Cb 0.00 -0.15 -0.13 0.00 -1.62 0.00 0.00 43.42 41.52 2hfr n LEU 6 CO 0.00 1.89 -0.33 0.58 -1.22 0.00 0.00 177.39 178.31 2hfr h VAL 7 N 2.98 1.10 -0.03 4.08 2.07 -2.01 -3.23 116.25 121.22 2hfr h VAL 7 Ca 0.22 -2.30 0.01 0.00 0.82 0.00 0.00 66.70 65.45 2hfr h VAL 7 Cb 1.31 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 33.71 2hfr h VAL 7 CO 0.65 0.54 0.02 -0.65 0.02 0.00 0.00 177.57 178.15 2hfr h PRO 8 N -0.69 0.00 -0.03 1.57 0.11 -1.90 -1.81 132.00 129.26 2hfr h PRO 8 Ca -0.27 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.62 2hfr h PRO 8 Cb 1.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.57 2hfr h PRO 8 CO -0.06 0.00 -0.88 -0.39 -0.21 0.00 0.00 178.00 176.46 2hfr h VAL 9 N 0.00 1.39 -0.98 3.15 -1.51 -1.92 -3.24 116.25 113.13 2hfr h VAL 9 Ca 0.01 -2.35 0.03 0.00 -1.23 0.00 0.00 66.70 63.16 2hfr h VAL 9 Cb 0.06 2.32 -0.06 0.00 -2.13 0.00 0.00 31.29 31.49 2hfr h VAL 9 CO -0.00 0.71 0.65 0.00 -1.23 0.00 0.00 177.57 177.69 2hfr h ALA 10 N 0.78 1.35 -0.27 5.19 0.00 -1.34 -1.01 119.26 123.95 2hfr h ALA 10 Ca -0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2hfr h ALA 10 Cb 1.50 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2hfr h ALA 10 CO 0.15 0.56 0.08 0.44 0.00 0.00 0.00 179.25 180.49 2hfr n ILE 11 N -4.43 1.32 -0.03 0.00 -5.35 -1.16 -1.35 119.36 108.36 2hfr n ILE 11 Ca 0.13 -0.61 -0.03 0.00 -0.27 0.00 0.00 62.75 61.97 2hfr n ILE 11 Cb 0.08 -0.53 -0.03 0.00 -1.74 0.00 0.00 39.64 37.42 2hfr n ILE 11 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2hfr n ASN 12 N 0.13 3.72 -0.00 7.28 2.85 -0.40 -4.29 115.26 124.55 2hfr n ASN 12 Ca 0.15 -0.01 0.02 0.00 -0.11 0.00 0.00 54.58 54.62 2hfr n ASN 12 Cb 0.73 0.36 -0.02 0.00 1.24 0.00 0.00 39.78 42.09 2hfr n ASN 12 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2hfr n THR 13 N -2.35 0.00 -0.09 -0.44 -1.04 -1.16 -4.47 114.28 104.74 2hfr n THR 13 Ca -0.09 -0.21 -0.09 0.00 -2.04 0.00 0.00 64.05 61.62 2hfr n THR 13 Cb 0.64 0.64 -0.12 0.00 -1.82 0.00 0.00 70.33 69.67 2hfr n THR 13 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2hfr n VAL 14 N -1.41 1.14 0.02 12.58 0.31 -0.46 -3.79 118.33 126.72 2hfr n VAL 14 Ca -0.00 -0.65 -0.07 0.00 -0.01 0.00 0.00 64.34 63.61 2hfr n VAL 14 Cb 0.07 -0.71 0.09 0.00 -0.91 0.00 0.00 33.84 32.39 2hfr n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hfr h ALA 15 N 0.64 0.80 0.00 3.52 0.00 -1.72 0.42 119.26 122.92 2hfr h ALA 15 Ca -0.45 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 53.87 2hfr h ALA 15 Cb 1.95 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 2hfr h ALA 15 CO 0.00 0.68 -0.63 0.00 0.00 0.00 0.00 179.25 179.30 2hfr h ALA 16 N 1.08 0.70 0.00 0.00 0.00 -1.78 -3.03 119.26 116.22 2hfr h ALA 16 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2hfr h ALA 16 Cb 1.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2hfr h ALA 16 CO 0.09 0.55 -0.26 0.41 0.00 0.00 0.00 179.25 180.04 2hfr n GLY 17 N 1.23 -0.50 0.33 0.00 0.00 -1.16 -4.15 105.19 100.94 2hfr n GLY 17 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.27 1.26 -2.18 -0.61 1.08 -0.44 -0.94 117.51 115.41 2hfr h ILE 18 Ca 0.00 -0.89 -0.78 0.00 -0.39 0.00 0.00 64.86 62.80 2hfr h ILE 18 Cb 0.26 0.42 -0.28 0.00 -3.07 0.00 0.00 36.82 34.15 2hfr h ILE 18 CO 0.00 0.35 0.90 -3.20 -0.69 0.00 0.00 178.15 175.52 2hfr n ASN 19 N -4.27 7.17 0.02 1.72 5.15 -0.51 -4.31 115.26 120.23 2hfr n ASN 19 Ca 0.06 -3.72 0.00 0.00 -0.60 0.00 0.00 54.58 50.32 2hfr n ASN 19 Cb 0.22 -1.09 0.00 0.00 -0.53 0.00 0.00 39.78 38.38 2hfr n ASN 19 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2hfr n LEU 20 N -0.19 -0.30 0.16 1.20 0.00 -1.19 -4.45 117.00 112.23 2hfr n LEU 20 Ca 0.47 0.17 -0.14 0.00 0.00 0.00 0.00 56.01 56.52 2hfr n LEU 20 Cb 0.27 0.47 -0.07 0.00 0.00 0.00 0.00 43.42 44.09 2hfr n LEU 20 CO 0.50 -0.06 0.71 0.22 0.00 0.00 0.00 177.39 178.77 2hfr h TYR 21 N 0.00 -0.60 0.00 1.96 5.03 -1.33 0.34 116.97 122.37 2hfr h TYR 21 Ca 0.00 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.25 2hfr h TYR 21 Cb 0.00 0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 2hfr h TYR 21 CO 0.00 -0.34 -0.32 -0.22 -1.32 0.00 0.00 178.16 175.97 2hfr h LYS 22 N -0.49 0.00 -0.13 1.82 1.63 -1.75 -0.83 116.57 116.83 2hfr h LYS 22 Ca -0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2hfr h LYS 22 Cb 0.46 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2hfr h LYS 22 CO -0.05 0.32 0.00 0.00 -3.45 0.00 0.00 179.45 176.26 2hfr h ALA 23 N 1.68 0.17 -0.11 5.00 0.00 -1.68 0.60 119.26 124.93 2hfr h ALA 23 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2hfr h ALA 23 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2hfr h ALA 23 CO 0.04 -0.14 0.00 -0.89 0.00 0.00 0.00 179.25 178.27 2hfr n ILE 24 N -4.78 0.14 -0.03 0.00 5.41 0.05 -3.39 119.36 116.76 2hfr n ILE 24 Ca -0.06 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.45 2hfr n ILE 24 Cb 0.20 0.20 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 2hfr n ILE 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2hfr n ARG 25 N 0.01 0.94 -2.77 0.38 0.00 -0.33 -4.69 116.66 110.20 2hfr n ARG 25 Ca 0.16 -0.97 -0.03 0.00 -0.00 0.00 0.00 57.85 57.01 2hfr n ARG 25 Cb 0.26 -0.98 0.07 0.00 0.00 0.00 0.00 32.46 31.80 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 -0.24 1.52 0.00 -0.14 0.63 0.18 -4.96 116.66 113.65 2hfr n ARG 26 Ca 0.00 -2.92 0.14 0.00 -0.92 0.00 0.00 57.85 54.15 2hfr n ARG 26 Cb 0.13 -1.05 0.50 0.00 0.45 0.00 0.00 32.46 32.48 2hfr n ARG 26 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29