#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 0.99 -0.20 1.64 0.52 -1.26 -5.15 118.95 115.49 2hfr s ARG 2 Ca 0.00 -1.48 0.00 0.00 -0.52 0.00 0.00 55.73 53.73 2hfr s ARG 2 Cb 0.00 0.24 0.05 0.00 0.52 0.00 0.00 34.95 35.76 2hfr s ARG 2 CO 0.00 -0.29 -0.06 -0.06 0.02 0.00 0.00 175.30 174.91 2hfr s PHE 3 N -4.06 2.14 -0.44 -0.53 0.40 -1.26 -5.04 117.98 109.19 2hfr s PHE 3 Ca 0.27 -1.47 0.07 0.00 -0.60 0.00 0.00 56.93 55.20 2hfr s PHE 3 Cb 0.07 -1.50 0.22 0.00 0.51 0.00 0.00 43.02 42.33 2hfr s PHE 3 CO 0.04 -0.71 0.62 1.87 0.70 0.00 0.00 175.22 177.74 2hfr n TRP 4 N 4.75 -1.80 -0.58 0.36 -0.00 -1.26 -5.04 117.44 113.87 2hfr n TRP 4 Ca -0.13 -2.70 -0.21 0.00 -0.00 0.00 0.00 57.50 54.47 2hfr n TRP 4 Cb 0.46 0.56 -0.03 0.00 -0.00 0.00 0.00 31.31 32.31 2hfr n TRP 4 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2hfr n PRO 5 N 1.94 1.25 -0.99 5.87 -0.02 -1.26 -3.35 135.00 138.44 2hfr n PRO 5 Ca 0.19 -1.22 -0.05 0.00 -2.02 0.00 0.00 63.50 60.40 2hfr n PRO 5 Cb 0.55 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 2hfr n PRO 5 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2hfr n LEU 6 N 5.34 -0.76 -0.02 2.45 7.94 -1.26 -4.99 117.00 125.69 2hfr n LEU 6 Ca 0.33 -1.56 -0.17 0.00 -1.11 0.00 0.00 56.01 53.50 2hfr n LEU 6 Cb 0.16 0.03 -0.14 0.00 0.53 0.00 0.00 43.42 44.00 2hfr n LEU 6 CO 0.74 1.26 0.18 0.58 -1.11 0.00 0.00 177.39 179.04 2hfr h VAL 7 N 3.60 1.62 0.00 1.96 2.07 -2.00 -3.00 116.25 120.49 2hfr h VAL 7 Ca -0.41 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 64.69 2hfr h VAL 7 Cb 1.17 3.24 0.00 0.00 -1.52 0.00 0.00 31.29 34.18 2hfr h VAL 7 CO -0.21 0.64 0.00 1.55 0.02 0.00 0.00 177.57 179.58 2hfr h PRO 8 N -0.73 0.00 0.00 1.57 0.13 -1.94 -3.19 132.00 127.84 2hfr h PRO 8 Ca -0.08 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.86 2hfr h PRO 8 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 2hfr h PRO 8 CO 0.05 0.00 -1.10 0.28 -0.23 0.00 0.00 178.00 177.00 2hfr h VAL 9 N 0.00 0.95 -0.46 1.56 2.07 -1.95 -3.31 116.25 115.11 2hfr h VAL 9 Ca 0.00 -2.52 0.13 0.00 0.82 0.00 0.00 66.70 65.13 2hfr h VAL 9 Cb 0.84 2.41 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 2hfr h VAL 9 CO 0.00 0.54 0.49 0.00 0.02 0.00 0.00 177.57 178.62 2hfr h ALA 10 N 1.27 2.19 -0.14 1.67 0.00 -1.50 0.84 119.26 123.59 2hfr h ALA 10 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2hfr h ALA 10 Cb 1.65 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2hfr h ALA 10 CO 0.08 -0.72 0.00 -0.89 0.00 0.00 0.00 179.25 177.71 2hfr n ILE 11 N -3.73 0.18 -0.04 0.00 5.41 -1.25 -1.55 119.36 118.38 2hfr n ILE 11 Ca 0.09 -0.23 -0.03 0.00 1.00 0.00 0.00 62.75 63.58 2hfr n ILE 11 Cb 0.67 0.11 -0.09 0.00 -0.71 0.00 0.00 39.64 39.62 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 -0.05 2.16 -0.09 4.38 3.02 0.29 -4.20 115.26 120.77 2hfr n ASN 12 Ca 0.12 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.60 2hfr n ASN 12 Cb 0.20 0.99 -0.16 0.00 -0.61 0.00 0.00 39.78 40.19 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 -2.30 1.19 -0.04 3.41 -1.04 -1.13 -3.96 114.28 110.41 2hfr n THR 13 Ca -0.15 -0.80 -0.14 0.00 -2.04 0.00 0.00 64.05 60.92 2hfr n THR 13 Cb 0.73 -0.40 -0.08 0.00 -1.82 0.00 0.00 70.33 68.76 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 1.39 -0.24 12.58 3.04 -1.54 -3.17 116.25 128.32 2hfr h VAL 14 Ca -0.47 -1.60 -0.03 0.00 -1.01 0.00 0.00 66.70 63.58 2hfr h VAL 14 Cb 2.07 2.16 -0.01 0.00 -2.01 0.00 0.00 31.29 33.50 2hfr h VAL 14 CO 0.03 0.47 0.02 0.00 -1.01 0.00 0.00 177.57 177.07 2hfr h ALA 15 N 0.49 1.58 0.00 3.17 0.00 -1.77 -1.22 119.26 121.52 2hfr h ALA 15 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2hfr h ALA 15 Cb 0.89 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2hfr h ALA 15 CO 0.06 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2hfr h ALA 16 N 1.68 1.00 0.00 0.00 0.00 -1.67 0.11 119.26 120.38 2hfr h ALA 16 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.65 2hfr h ALA 16 Cb 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2hfr h ALA 16 CO 0.00 0.00 -2.08 0.41 0.00 0.00 0.00 179.25 177.58 2hfr n GLY 17 N -0.37 -0.52 0.20 0.00 0.00 -0.60 -3.77 105.19 100.12 2hfr n GLY 17 Ca -0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 1.32 -2.24 -0.61 2.04 -1.32 -2.89 117.51 112.80 2hfr h ILE 18 Ca -0.52 -1.60 -0.68 0.00 1.00 0.00 0.00 64.86 63.06 2hfr h ILE 18 Cb 1.44 1.69 -0.35 0.00 -0.74 0.00 0.00 36.82 38.86 2hfr h ILE 18 CO -0.32 0.48 0.09 -3.20 0.00 0.00 0.00 178.15 175.21 2hfr n ASN 19 N -4.01 5.76 0.00 1.72 5.15 0.40 -4.33 115.26 119.95 2hfr n ASN 19 Ca -0.02 -3.69 0.00 0.00 -0.60 0.00 0.00 54.58 50.27 2hfr n ASN 19 Cb 0.51 -0.82 0.00 0.00 -0.53 0.00 0.00 39.78 38.94 2hfr n ASN 19 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2hfr n LEU 20 N -0.19 0.00 -0.25 1.20 4.77 -1.24 -4.68 117.00 116.61 2hfr n LEU 20 Ca 0.38 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.39 2hfr n LEU 20 Cb 0.34 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.58 2hfr n LEU 20 CO 0.42 0.00 1.07 0.22 -1.33 0.00 0.00 177.39 177.77 2hfr h TYR 21 N 0.00 0.66 0.00 -1.77 5.03 -1.61 0.40 116.97 119.68 2hfr h TYR 21 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2hfr h TYR 21 Cb 0.00 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.10 2hfr h TYR 21 CO 0.00 0.23 -0.31 1.17 -1.32 0.00 0.00 178.16 177.93 2hfr n LYS 22 N -4.86 0.19 -0.02 1.82 4.81 -1.11 -2.99 118.16 116.00 2hfr n LYS 22 Ca 0.12 0.10 -0.21 0.00 -0.87 0.00 0.00 58.31 57.45 2hfr n LYS 22 Cb 0.29 -1.66 -0.13 0.00 0.02 0.00 0.00 35.03 33.55 2hfr n LYS 22 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hfr h ALA 23 N 2.68 0.18 -0.09 3.14 0.00 -1.18 -3.32 119.26 120.67 2hfr h ALA 23 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2hfr h ALA 23 Cb 0.66 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2hfr h ALA 23 CO 0.00 0.73 0.00 -0.89 0.00 0.00 0.00 179.25 179.09 2hfr n ILE 24 N -4.08 0.12 0.16 0.00 5.41 0.12 -3.35 119.36 117.73 2hfr n ILE 24 Ca -0.25 -0.22 0.06 0.00 1.00 0.00 0.00 62.75 63.34 2hfr n ILE 24 Cb 0.82 0.14 0.11 0.00 -0.71 0.00 0.00 39.64 40.00 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 -0.09 1.77 -2.79 0.38 0.63 -1.16 -4.53 116.66 110.87 2hfr n ARG 25 Ca 0.16 -1.66 -0.01 0.00 -0.92 0.00 0.00 57.85 55.42 2hfr n ARG 25 Cb 0.24 -1.26 0.07 0.00 0.45 0.00 0.00 32.46 31.96 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 0.65 1.63 0.00 -0.14 0.63 -1.21 -5.03 116.66 113.19 2hfr n ARG 26 Ca 0.10 -2.92 0.01 0.00 -0.92 0.00 0.00 57.85 54.12 2hfr n ARG 26 Cb 0.37 -1.09 0.06 0.00 0.45 0.00 0.00 32.46 32.26 2hfr n ARG 26 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48