#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 1.69 -2.79 1.64 0.63 -1.26 -4.91 116.66 111.65 2hfr n ARG 2 Ca 0.00 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.90 2hfr n ARG 2 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2hfr n ARG 2 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2hfr n PHE 3 N -0.56 -2.81 -1.50 -0.14 -0.00 -1.26 -4.77 117.46 106.43 2hfr n PHE 3 Ca 0.00 1.10 -0.41 0.00 -0.00 0.00 0.00 57.45 58.13 2hfr n PHE 3 Cb 0.00 -3.79 -0.09 0.00 -0.00 0.00 0.00 39.48 35.60 2hfr n PHE 3 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.76 174.09 2hfr n TRP 4 N -1.13 1.11 0.08 -5.13 2.14 -1.26 -4.84 117.44 108.41 2hfr n TRP 4 Ca 0.04 0.27 -0.03 0.00 2.07 0.00 0.00 57.50 59.85 2hfr n TRP 4 Cb 0.46 -2.51 -0.02 0.00 -0.81 0.00 0.00 31.31 28.44 2hfr n TRP 4 CO 0.00 0.00 0.00 -1.35 2.07 0.00 0.00 177.69 178.41 2hfr h PRO 5 N 14.96 -0.22 -0.11 -2.67 0.11 -2.00 -3.43 132.00 138.66 2hfr h PRO 5 Ca -0.17 0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.77 2hfr h PRO 5 Cb 1.30 0.05 -0.37 0.00 0.11 0.00 0.00 31.00 32.09 2hfr h PRO 5 CO 1.22 -0.15 -0.99 -0.11 -0.21 0.00 0.00 178.00 177.77 2hfr n LEU 6 N -3.16 0.94 -0.03 2.35 7.94 -1.26 -4.93 117.00 118.85 2hfr n LEU 6 Ca -0.03 -2.28 -0.10 0.00 -1.11 0.00 0.00 56.01 52.49 2hfr n LEU 6 Cb 0.09 0.12 -0.04 0.00 0.53 0.00 0.00 43.42 44.12 2hfr n LEU 6 CO 0.07 0.73 0.91 0.58 -1.11 0.00 0.00 177.39 178.57 2hfr h VAL 7 N 6.44 0.98 -0.01 1.96 2.07 -1.96 0.80 116.25 126.52 2hfr h VAL 7 Ca -0.24 -0.05 -0.14 0.00 0.82 0.00 0.00 66.70 67.09 2hfr h VAL 7 Cb 1.70 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2hfr h VAL 7 CO 0.09 0.03 -0.52 1.55 0.02 0.00 0.00 177.57 178.73 2hfr h PRO 8 N 0.15 0.38 -0.00 1.57 0.13 -1.94 -3.22 132.00 129.07 2hfr h PRO 8 Ca 0.07 -0.39 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2hfr h PRO 8 Cb 0.03 0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.26 2hfr h PRO 8 CO -0.06 1.06 -0.01 0.28 -0.23 0.00 0.00 178.00 179.04 2hfr n VAL 9 N -4.27 0.00 0.07 1.56 0.31 -1.21 -3.81 118.33 110.97 2hfr n VAL 9 Ca -0.10 -0.01 0.21 0.00 -0.01 0.00 0.00 64.34 64.43 2hfr n VAL 9 Cb 0.63 -0.46 0.74 0.00 -0.91 0.00 0.00 33.84 33.85 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 3.73 2.22 -0.22 3.52 0.00 0.62 0.39 119.26 129.52 2hfr h ALA 10 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hfr h ALA 10 Cb 0.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2hfr h ALA 10 CO 0.00 -0.64 0.00 -0.89 0.00 0.00 0.00 179.25 177.72 2hfr n ILE 11 N -3.92 0.64 -0.06 0.00 -0.00 -1.25 -1.22 119.36 113.56 2hfr n ILE 11 Ca 0.08 -0.40 -0.07 0.00 -0.00 0.00 0.00 62.75 62.35 2hfr n ILE 11 Cb 0.60 -0.14 -0.08 0.00 -0.00 0.00 0.00 39.64 40.03 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 0.22 2.47 -0.04 4.38 2.85 0.14 -3.97 115.26 121.30 2hfr n ASN 12 Ca 0.09 -0.03 -0.01 0.00 -0.11 0.00 0.00 54.58 54.52 2hfr n ASN 12 Cb 0.39 0.39 -0.11 0.00 1.24 0.00 0.00 39.78 41.69 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 -2.62 0.57 0.09 -0.44 -1.04 -1.22 -4.16 114.28 105.46 2hfr n THR 13 Ca -0.21 -0.48 0.11 0.00 -2.04 0.00 0.00 64.05 61.43 2hfr n THR 13 Cb 0.83 -0.33 -0.02 0.00 -1.82 0.00 0.00 70.33 68.99 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 -2.31 0.59 1.27 12.58 0.31 -0.35 -3.85 118.33 126.57 2hfr n VAL 14 Ca -0.14 -0.55 0.13 0.00 -0.01 0.00 0.00 64.34 63.76 2hfr n VAL 14 Cb 0.72 -0.32 0.34 0.00 -0.91 0.00 0.00 33.84 33.66 2hfr n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hfr n ALA 15 N -2.20 2.87 -0.01 3.52 0.00 -1.25 -2.63 120.51 120.81 2hfr n ALA 15 Ca -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 53.44 52.93 2hfr n ALA 15 Cb 0.57 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.96 2hfr n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hfr h ALA 16 N 4.11 -0.06 0.00 0.00 0.00 -1.72 -3.38 119.26 118.21 2hfr h ALA 16 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hfr h ALA 16 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2hfr h ALA 16 CO 0.00 -0.06 -0.76 0.41 0.00 0.00 0.00 179.25 178.85 2hfr n GLY 17 N 1.70 -0.62 0.39 0.00 0.00 -1.26 -4.15 105.19 101.25 2hfr n GLY 17 Ca -0.01 -0.25 0.26 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.85 0.37 -0.82 -0.61 5.03 -1.85 0.80 117.51 119.58 2hfr h ILE 18 Ca 0.00 -0.11 -0.43 0.00 -0.12 0.00 0.00 64.86 64.20 2hfr h ILE 18 Cb 0.76 0.01 -0.25 0.00 -3.03 0.00 0.00 36.82 34.31 2hfr h ILE 18 CO 0.00 0.06 0.55 -3.20 -0.68 0.00 0.00 178.15 174.88 2hfr n ASN 19 N -4.79 3.84 0.05 1.72 2.85 -1.08 -3.97 115.26 113.88 2hfr n ASN 19 Ca 0.30 -3.33 0.00 0.00 -0.11 0.00 0.00 54.58 51.44 2hfr n ASN 19 Cb 1.02 -0.79 0.00 0.00 1.24 0.00 0.00 39.78 41.25 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 -0.82 0.52 -0.04 1.20 -0.00 0.28 -4.46 117.00 113.67 2hfr n LEU 20 Ca 0.49 0.14 -0.09 0.00 -0.00 0.00 0.00 56.01 56.56 2hfr n LEU 20 Cb 1.41 -0.10 -0.03 0.00 -0.00 0.00 0.00 43.42 44.70 2hfr n LEU 20 CO 0.51 -0.67 0.89 0.22 -0.00 0.00 0.00 177.39 178.34 2hfr h TYR 21 N 0.00 0.07 0.00 1.96 3.20 -1.70 -1.40 116.97 119.10 2hfr h TYR 21 Ca 0.00 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2hfr h TYR 21 Cb 0.00 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2hfr h TYR 21 CO 0.00 0.02 -0.25 -0.22 -1.64 0.00 0.00 178.16 176.07 2hfr h LYS 22 N 0.12 0.00 0.16 1.82 1.63 -1.81 -1.55 116.57 116.94 2hfr h LYS 22 Ca 0.08 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2hfr h LYS 22 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2hfr h LYS 22 CO -0.11 0.25 -0.08 0.00 -3.45 0.00 0.00 179.45 176.07 2hfr h ALA 23 N 1.75 -0.22 -0.11 5.00 0.00 -1.49 0.50 119.26 124.68 2hfr h ALA 23 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2hfr h ALA 23 Cb 0.56 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2hfr h ALA 23 CO 0.03 -0.58 0.00 -0.89 0.00 0.00 0.00 179.25 177.81 2hfr n ILE 24 N -5.14 0.13 0.07 0.00 5.41 -0.90 -3.40 119.36 115.53 2hfr n ILE 24 Ca -0.09 -0.25 0.02 0.00 1.00 0.00 0.00 62.75 63.44 2hfr n ILE 24 Cb 0.15 0.20 0.04 0.00 -0.71 0.00 0.00 39.64 39.32 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 1.21 -2.38 0.38 0.00 -0.59 -4.62 116.66 110.67 2hfr n ARG 25 Ca 0.16 -1.24 -0.00 0.00 -0.00 0.00 0.00 57.85 56.77 2hfr n ARG 25 Cb 0.26 -1.10 0.05 0.00 0.00 0.00 0.00 32.46 31.67 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 0.12 1.16 0.00 -0.14 0.00 0.13 -4.96 116.66 112.97 2hfr n ARG 26 Ca 0.04 -2.42 0.00 0.00 -0.00 0.00 0.00 57.85 55.47 2hfr n ARG 26 Cb 0.22 -0.60 0.00 0.00 0.00 0.00 0.00 32.46 32.07 2hfr n ARG 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80