#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 2.14 -2.77 1.97 0.63 -1.26 -5.03 116.66 112.35 2hfr n ARG 2 Ca 0.00 -3.67 -0.43 0.00 -0.92 0.00 0.00 57.85 52.83 2hfr n ARG 2 Cb 0.00 -1.73 -0.03 0.00 0.45 0.00 0.00 32.46 31.15 2hfr n ARG 2 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2hfr s PHE 3 N -3.63 2.78 -0.37 -0.14 2.19 -1.26 -4.82 117.98 112.73 2hfr s PHE 3 Ca 0.33 -0.94 -0.03 0.00 0.33 0.00 0.00 56.93 56.62 2hfr s PHE 3 Cb 0.37 -4.44 0.19 0.00 -1.31 0.00 0.00 43.02 37.83 2hfr s PHE 3 CO -0.02 -1.71 0.93 -0.46 1.83 0.00 0.00 175.22 175.79 2hfr s TRP 4 N 3.91 -0.82 -1.16 10.12 -0.00 -1.26 -5.05 118.94 124.67 2hfr s TRP 4 Ca 0.35 -0.01 -0.08 0.00 -0.00 0.00 0.00 56.10 56.36 2hfr s TRP 4 Cb -0.06 0.15 -0.09 0.00 -0.00 0.00 0.00 33.47 33.47 2hfr s TRP 4 CO -0.04 -0.59 2.64 -0.35 -0.00 0.00 0.00 176.95 178.62 2hfr n PRO 5 N 3.53 2.83 -1.13 5.86 -0.04 -1.26 -3.56 135.00 141.23 2hfr n PRO 5 Ca 0.10 -1.75 -0.05 0.00 -0.04 0.00 0.00 63.50 61.76 2hfr n PRO 5 Cb 0.61 -2.56 -0.04 0.00 -0.04 0.00 0.00 33.50 31.48 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 3.71 -0.88 -0.02 1.53 7.94 -1.26 -4.99 117.00 123.02 2hfr n LEU 6 Ca 0.60 -1.81 -0.16 0.00 -1.11 0.00 0.00 56.01 53.53 2hfr n LEU 6 Cb 0.25 0.03 -0.12 0.00 0.53 0.00 0.00 43.42 44.11 2hfr n LEU 6 CO 0.71 1.36 0.35 0.58 -1.11 0.00 0.00 177.39 179.28 2hfr h VAL 7 N 4.02 1.60 0.00 1.96 2.07 -2.02 -3.01 116.25 120.86 2hfr h VAL 7 Ca -0.46 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 64.95 2hfr h VAL 7 Cb 1.25 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.99 2hfr h VAL 7 CO -0.23 0.57 0.00 -0.81 0.02 0.00 0.00 177.57 177.13 2hfr n PRO 8 N -4.48 0.58 -0.10 1.57 -0.04 -1.26 -3.25 135.00 128.02 2hfr n PRO 8 Ca -0.10 0.03 -0.15 0.00 -0.04 0.00 0.00 63.50 63.24 2hfr n PRO 8 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 2hfr n PRO 8 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hfr n VAL 9 N -1.13 1.48 -0.10 0.52 0.31 -1.24 -4.31 118.33 113.85 2hfr n VAL 9 Ca 0.16 -0.70 0.26 0.00 -0.01 0.00 0.00 64.34 64.05 2hfr n VAL 9 Cb 0.14 -1.05 0.72 0.00 -0.91 0.00 0.00 33.84 32.73 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 0.44 2.66 -0.32 3.52 0.00 -1.50 0.88 119.26 124.94 2hfr h ALA 10 Ca -0.54 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2hfr h ALA 10 Cb 2.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2hfr h ALA 10 CO -0.02 -0.98 0.00 -0.89 0.00 0.00 0.00 179.25 177.35 2hfr n ILE 11 N -4.13 1.18 -0.07 0.00 5.41 -1.26 -1.65 119.36 118.84 2hfr n ILE 11 Ca 0.15 -0.66 -0.07 0.00 1.00 0.00 0.00 62.75 63.17 2hfr n ILE 11 Cb 0.87 -0.22 -0.10 0.00 -0.71 0.00 0.00 39.64 39.48 2hfr n ILE 11 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2hfr n ASN 12 N 0.40 1.89 -0.00 4.38 5.15 0.31 -4.16 115.26 123.22 2hfr n ASN 12 Ca 0.14 -0.01 0.01 0.00 -0.60 0.00 0.00 54.58 54.11 2hfr n ASN 12 Cb 0.63 0.65 -0.02 0.00 -0.53 0.00 0.00 39.78 40.51 2hfr n ASN 12 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2hfr n THR 13 N -2.57 0.03 0.01 -0.44 -1.04 -1.22 -4.63 114.28 104.42 2hfr n THR 13 Ca -0.23 -0.07 0.03 0.00 -2.04 0.00 0.00 64.05 61.75 2hfr n THR 13 Cb 0.91 0.15 -0.11 0.00 -1.82 0.00 0.00 70.33 69.46 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 -1.69 0.79 -0.15 12.58 0.31 -0.66 -3.99 118.33 125.53 2hfr n VAL 14 Ca -0.01 -0.65 -0.11 0.00 -0.01 0.00 0.00 64.34 63.57 2hfr n VAL 14 Cb 0.17 -0.41 -0.01 0.00 -0.91 0.00 0.00 33.84 32.68 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 1.60 0.58 -0.50 3.52 0.00 -1.72 -1.15 119.26 121.59 2hfr h ALA 15 Ca -0.16 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2hfr h ALA 15 Cb 1.45 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2hfr h ALA 15 CO 0.02 0.42 0.02 0.00 0.00 0.00 0.00 179.25 179.71 2hfr h ALA 16 N 0.87 0.67 0.54 0.00 0.00 -1.82 0.13 119.26 119.65 2hfr h ALA 16 Ca 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2hfr h ALA 16 Cb 0.57 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2hfr h ALA 16 CO 0.03 0.46 -0.26 0.78 0.00 0.00 0.00 179.25 180.27 2hfr h GLY 17 N 0.73 -0.75 1.61 0.00 0.00 -1.67 -2.85 103.07 100.14 2hfr h GLY 17 Ca 0.14 0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 2hfr h GLY 17 CO 0.02 -0.27 0.12 -2.22 0.00 0.00 0.00 176.54 174.19 2hfr h ILE 18 N -1.10 1.15 -1.91 2.60 1.08 -1.28 -2.81 117.51 115.24 2hfr h ILE 18 Ca -0.07 -0.49 -0.76 0.00 -0.39 0.00 0.00 64.86 63.15 2hfr h ILE 18 Cb 0.61 0.75 -0.28 0.00 -3.07 0.00 0.00 36.82 34.83 2hfr h ILE 18 CO 0.12 0.18 0.99 -3.20 -0.69 0.00 0.00 178.15 175.56 2hfr n ASN 19 N -4.37 7.45 0.02 1.72 2.85 0.45 -4.55 115.26 118.82 2hfr n ASN 19 Ca 0.02 -3.83 0.00 0.00 -0.11 0.00 0.00 54.58 50.66 2hfr n ASN 19 Cb 0.16 -1.04 0.00 0.00 1.24 0.00 0.00 39.78 40.13 2hfr n ASN 19 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2hfr n LEU 20 N -0.56 0.30 0.01 1.20 0.00 -1.06 -4.50 117.00 112.39 2hfr n LEU 20 Ca 0.54 0.05 -0.15 0.00 0.00 0.00 0.00 56.01 56.45 2hfr n LEU 20 Cb 0.28 -0.08 -0.09 0.00 0.00 0.00 0.00 43.42 43.52 2hfr n LEU 20 CO 0.52 -0.58 0.52 0.22 0.00 0.00 0.00 177.39 178.07 2hfr h TYR 21 N 0.00 -1.55 -0.01 1.96 3.20 -1.80 0.31 116.97 119.07 2hfr h TYR 21 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2hfr h TYR 21 Cb 0.00 0.69 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 2hfr h TYR 21 CO 0.00 -0.55 0.02 -0.22 -1.64 0.00 0.00 178.16 175.77 2hfr h LYS 22 N -0.60 0.00 -0.04 1.82 1.63 -1.90 0.14 116.57 117.63 2hfr h LYS 22 Ca 0.03 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.75 2hfr h LYS 22 Cb 0.69 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 2hfr h LYS 22 CO -0.41 0.00 -0.30 0.00 -3.45 0.00 0.00 179.45 175.29 2hfr h ALA 23 N 1.98 0.08 -0.13 5.00 0.00 -0.78 -3.19 119.26 122.23 2hfr h ALA 23 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2hfr h ALA 23 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2hfr h ALA 23 CO -0.00 0.14 0.00 -0.89 0.00 0.00 0.00 179.25 178.50 2hfr n ILE 24 N -4.46 0.16 0.36 0.00 2.08 0.48 -3.55 119.36 114.43 2hfr n ILE 24 Ca -0.09 -0.31 0.09 0.00 0.56 0.00 0.00 62.75 63.00 2hfr n ILE 24 Cb 0.50 0.34 0.13 0.00 -0.75 0.00 0.00 39.64 39.87 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 0.22 1.93 -1.12 0.38 0.63 0.42 -4.37 116.66 114.75 2hfr n ARG 25 Ca 0.17 -1.84 -0.11 0.00 -0.92 0.00 0.00 57.85 55.14 2hfr n ARG 25 Cb 0.32 -1.37 0.15 0.00 0.45 0.00 0.00 32.46 32.01 2hfr n ARG 25 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2hfr n ARG 26 N 1.02 2.28 0.00 -0.14 0.63 -1.21 -5.00 116.66 114.25 2hfr n ARG 26 Ca 0.13 -3.43 0.15 0.00 -0.92 0.00 0.00 57.85 53.79 2hfr n ARG 26 Cb 0.47 -1.95 0.84 0.00 0.45 0.00 0.00 32.46 32.27 2hfr n ARG 26 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75