#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 2.67 0.18 1.97 0.52 -1.26 -5.04 118.95 117.99 2hfr s ARG 2 Ca 0.00 -0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2hfr s ARG 2 Cb 0.00 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.19 2hfr s ARG 2 CO 0.00 -0.84 0.00 1.19 0.02 0.00 0.00 175.30 175.67 2hfr n PHE 3 N -2.63 -1.40 -1.51 -0.53 3.01 -1.26 -5.03 117.46 108.11 2hfr n PHE 3 Ca 0.06 0.25 -0.39 0.00 1.01 0.00 0.00 57.45 58.38 2hfr n PHE 3 Cb 0.59 0.39 -0.14 0.00 -0.01 0.00 0.00 39.48 40.31 2hfr n PHE 3 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 2hfr n TRP 4 N -3.32 0.66 -1.01 1.38 -0.00 -1.26 -4.78 117.44 109.11 2hfr n TRP 4 Ca 0.00 0.31 -0.23 0.00 -0.00 0.00 0.00 57.50 57.58 2hfr n TRP 4 Cb 0.04 -2.30 0.06 0.00 -0.00 0.00 0.00 31.31 29.10 2hfr n TRP 4 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2hfr n PRO 5 N 8.39 2.12 -1.19 5.87 -0.04 -1.26 -4.07 135.00 144.82 2hfr n PRO 5 Ca 0.62 -2.21 -0.01 0.00 -0.04 0.00 0.00 63.50 61.86 2hfr n PRO 5 Cb 0.12 -1.87 -0.02 0.00 -0.04 0.00 0.00 33.50 31.69 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 -0.19 0.09 -0.10 1.53 0.00 -1.26 -4.90 117.00 112.17 2hfr n LEU 6 Ca 0.43 -1.89 -0.20 0.00 0.00 0.00 0.00 56.01 54.35 2hfr n LEU 6 Cb 0.68 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.99 2hfr n LEU 6 CO 0.53 0.91 -0.52 0.52 0.00 0.00 0.00 177.39 178.82 2hfr n VAL 7 N 0.24 1.52 0.38 1.96 0.31 -1.26 -4.05 118.33 117.44 2hfr n VAL 7 Ca -0.08 -0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.30 2hfr n VAL 7 Cb 0.91 -2.08 0.19 0.00 -0.91 0.00 0.00 33.84 31.95 2hfr n VAL 7 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hfr n PRO 8 N -4.45 2.48 -0.02 5.55 -0.04 -1.26 -3.85 135.00 133.41 2hfr n PRO 8 Ca -0.30 -1.55 0.03 0.00 -0.04 0.00 0.00 63.50 61.65 2hfr n PRO 8 Cb 0.63 -1.60 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.50 0.19 -0.31 0.52 0.31 -1.26 -4.60 118.33 113.67 2hfr n VAL 9 Ca 0.14 -0.29 0.14 0.00 -0.01 0.00 0.00 64.34 64.31 2hfr n VAL 9 Cb 0.54 -0.02 0.32 0.00 -0.91 0.00 0.00 33.84 33.77 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 0.85 1.51 -0.24 3.52 0.00 -1.70 0.84 119.26 124.03 2hfr h ALA 10 Ca -0.07 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2hfr h ALA 10 Cb 0.80 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2hfr h ALA 10 CO 0.00 -0.30 0.00 -0.89 0.00 0.00 0.00 179.25 178.07 2hfr n ILE 11 N -4.99 1.13 -0.03 0.00 -0.00 -1.26 -0.94 119.36 113.27 2hfr n ILE 11 Ca 0.23 -0.58 -0.04 0.00 -0.00 0.00 0.00 62.75 62.36 2hfr n ILE 11 Cb 0.66 -0.39 -0.05 0.00 -0.00 0.00 0.00 39.64 39.86 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 0.27 3.39 -0.00 4.38 2.85 0.29 -4.27 115.26 122.15 2hfr n ASN 12 Ca 0.12 -0.01 0.02 0.00 -0.11 0.00 0.00 54.58 54.59 2hfr n ASN 12 Cb 0.64 0.49 -0.02 0.00 1.24 0.00 0.00 39.78 42.12 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 -0.07 -0.44 -1.04 -0.93 -4.38 114.28 105.07 2hfr n THR 13 Ca -0.11 -0.07 -0.07 0.00 -2.04 0.00 0.00 64.05 61.75 2hfr n THR 13 Cb 0.70 0.43 -0.15 0.00 -1.82 0.00 0.00 70.33 69.49 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 -1.61 1.32 0.08 12.58 0.31 -0.12 -3.93 118.33 126.97 2hfr n VAL 14 Ca -0.01 -0.81 -0.10 0.00 -0.01 0.00 0.00 64.34 63.41 2hfr n VAL 14 Cb 0.08 -0.57 -0.04 0.00 -0.91 0.00 0.00 33.84 32.41 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 1.11 0.43 0.00 3.52 0.00 -1.73 -1.39 119.26 121.20 2hfr h ALA 15 Ca -0.42 -0.74 -0.03 0.00 0.00 0.00 0.00 54.91 53.72 2hfr h ALA 15 Cb 2.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 2hfr h ALA 15 CO 0.04 0.91 -0.13 0.00 0.00 0.00 0.00 179.25 180.07 2hfr h ALA 16 N 0.87 0.97 0.00 0.00 0.00 -1.76 -0.78 119.26 118.57 2hfr h ALA 16 Ca -0.06 -0.12 -0.31 0.00 0.00 0.00 0.00 54.91 54.43 2hfr h ALA 16 Cb 1.58 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 2hfr h ALA 16 CO 0.15 0.16 -1.76 0.41 0.00 0.00 0.00 179.25 178.21 2hfr n GLY 17 N 0.42 -0.66 0.15 0.00 0.00 -1.20 -2.89 105.19 101.01 2hfr n GLY 17 Ca 0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.00 1.40 -2.38 -0.61 2.04 -1.37 -3.26 117.51 112.33 2hfr h ILE 18 Ca -0.46 -2.16 -0.63 0.00 1.00 0.00 0.00 64.86 62.62 2hfr h ILE 18 Cb 1.37 2.61 -0.40 0.00 -0.74 0.00 0.00 36.82 39.66 2hfr h ILE 18 CO -0.28 0.63 -0.44 -3.20 0.00 0.00 0.00 178.15 174.87 2hfr n ASN 19 N -4.14 3.99 0.00 1.72 5.15 -0.30 -4.64 115.26 117.04 2hfr n ASN 19 Ca -0.11 -3.42 0.00 0.00 -0.60 0.00 0.00 54.58 50.45 2hfr n ASN 19 Cb 0.73 -0.75 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 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 1.03 0.00 0.35 1.20 7.94 -1.21 -4.41 117.00 121.90 2hfr n LEU 20 Ca 0.28 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 55.00 2hfr n LEU 20 Cb 0.40 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.25 2hfr n LEU 20 CO 0.43 0.00 0.53 0.22 -1.11 0.00 0.00 177.39 177.46 2hfr h TYR 21 N 0.00 -1.29 -0.11 1.96 3.20 -1.57 0.81 116.97 119.96 2hfr h TYR 21 Ca 0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2hfr h TYR 21 Cb 0.00 0.48 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 2hfr h TYR 21 CO 0.00 -0.67 0.10 -0.22 -1.64 0.00 0.00 178.16 175.73 2hfr h LYS 22 N -1.06 0.00 -0.08 1.82 1.63 -1.85 0.30 116.57 117.33 2hfr h LYS 22 Ca -0.08 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 2hfr h LYS 22 Cb 0.88 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 2hfr h LYS 22 CO 0.03 0.00 -0.19 0.00 -3.45 0.00 0.00 179.45 175.84 2hfr h ALA 23 N 1.90 0.13 -0.07 5.00 0.00 -1.77 -3.06 119.26 121.39 2hfr h ALA 23 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2hfr h ALA 23 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2hfr h ALA 23 CO -0.00 0.07 0.00 -0.89 0.00 0.00 0.00 179.25 178.43 2hfr n ILE 24 N -4.55 0.09 0.22 0.00 5.41 0.21 -3.31 119.36 117.43 2hfr n ILE 24 Ca -0.08 -0.18 0.07 0.00 1.00 0.00 0.00 62.75 63.57 2hfr n ILE 24 Cb 0.41 0.07 0.12 0.00 -0.71 0.00 0.00 39.64 39.52 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 -0.22 1.78 -2.47 0.38 0.00 0.03 -4.51 116.66 111.67 2hfr n ARG 25 Ca 0.16 -1.71 -0.01 0.00 -0.00 0.00 0.00 57.85 56.29 2hfr n ARG 25 Cb 0.22 -1.30 0.06 0.00 0.00 0.00 0.00 32.46 31.44 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 0.77 1.25 0.00 -0.14 3.00 -1.16 -5.01 116.66 115.37 2hfr n ARG 26 Ca 0.11 -2.34 0.01 0.00 -0.00 0.00 0.00 57.85 55.64 2hfr n ARG 26 Cb 0.40 -0.55 0.09 0.00 0.00 0.00 0.00 32.46 32.40 2hfr n ARG 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80