#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 2.60 0.01 1.64 3.00 -1.26 -4.88 118.95 120.06 2hfr s ARG 2 Ca 0.00 -2.08 0.16 0.00 0.00 0.00 0.00 55.73 53.81 2hfr s ARG 2 Cb 0.00 -3.90 -0.17 0.00 0.00 0.00 0.00 34.95 30.88 2hfr s ARG 2 CO 0.00 -1.19 0.71 0.34 0.00 0.00 0.00 175.30 175.16 2hfr n PHE 3 N 4.34 0.87 -1.61 -0.53 -0.00 -1.26 -4.88 117.46 114.38 2hfr n PHE 3 Ca 0.00 0.30 -0.47 0.00 -0.00 0.00 0.00 57.45 57.28 2hfr n PHE 3 Cb 0.41 -1.08 -0.05 0.00 -0.00 0.00 0.00 39.48 38.76 2hfr n PHE 3 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.76 178.63 2hfr n TRP 4 N -2.89 2.12 -0.93 -5.13 -0.00 -1.26 -4.85 117.44 104.50 2hfr n TRP 4 Ca -0.13 -0.03 -0.13 0.00 -0.00 0.00 0.00 57.50 57.21 2hfr n TRP 4 Cb 0.91 -2.67 -0.04 0.00 -0.00 0.00 0.00 31.31 29.50 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 7.62 1.75 -1.15 5.87 -0.04 -1.26 -3.60 135.00 144.19 2hfr n PRO 5 Ca 0.28 -1.16 -0.04 0.00 -0.04 0.00 0.00 63.50 62.54 2hfr n PRO 5 Cb 0.34 -1.64 -0.01 0.00 -0.04 0.00 0.00 33.50 32.14 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 1.27 -0.71 0.08 1.53 0.00 -1.26 -5.01 117.00 112.90 2hfr n LEU 6 Ca 0.29 -1.54 -0.13 0.00 0.00 0.00 0.00 56.01 54.63 2hfr n LEU 6 Cb 0.63 0.10 -0.08 0.00 0.00 0.00 0.00 43.42 44.06 2hfr n LEU 6 CO 0.20 1.21 0.62 0.58 0.00 0.00 0.00 177.39 180.01 2hfr h VAL 7 N 3.04 0.98 0.00 1.96 2.07 -1.98 0.80 116.25 123.11 2hfr h VAL 7 Ca -0.35 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2hfr h VAL 7 Cb 1.11 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2hfr h VAL 7 CO -0.17 0.16 0.00 1.55 0.02 0.00 0.00 177.57 179.13 2hfr h PRO 8 N -0.56 0.00 0.00 1.57 0.13 -1.95 -2.45 132.00 128.74 2hfr h PRO 8 Ca -0.02 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.90 2hfr h PRO 8 Cb 0.43 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.52 2hfr h PRO 8 CO 0.04 0.00 -1.90 0.28 -0.23 0.00 0.00 178.00 176.19 2hfr n VAL 9 N -2.42 0.80 -0.30 1.56 0.31 -1.14 -4.51 118.33 112.62 2hfr n VAL 9 Ca -0.01 -0.54 0.19 0.00 -0.01 0.00 0.00 64.34 63.97 2hfr n VAL 9 Cb 0.08 -0.52 0.46 0.00 -0.91 0.00 0.00 33.84 32.96 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 0.77 2.09 -0.17 3.52 0.00 0.11 0.81 119.26 126.39 2hfr h ALA 10 Ca -0.32 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2hfr h ALA 10 Cb 1.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2hfr h ALA 10 CO 0.02 -0.44 0.00 0.44 0.00 0.00 0.00 179.25 179.26 2hfr n ILE 11 N -4.62 0.35 -0.06 0.00 -5.35 -1.23 -0.67 119.36 107.78 2hfr n ILE 11 Ca 0.23 -0.26 -0.07 0.00 -0.27 0.00 0.00 62.75 62.38 2hfr n ILE 11 Cb 0.74 -0.04 -0.09 0.00 -1.74 0.00 0.00 39.64 38.51 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 0.05 2.13 -0.03 7.28 5.15 0.28 -3.88 115.26 126.24 2hfr n ASN 12 Ca 0.06 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 2hfr n ASN 12 Cb 0.24 0.61 -0.08 0.00 -0.53 0.00 0.00 39.78 40.02 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 -2.54 0.35 -0.04 -0.44 -1.04 -1.08 -4.17 114.28 105.32 2hfr n THR 13 Ca -0.21 -0.34 -0.06 0.00 -2.04 0.00 0.00 64.05 61.40 2hfr n THR 13 Cb 0.88 -0.24 -0.14 0.00 -1.82 0.00 0.00 70.33 69.01 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 -2.13 1.34 0.06 12.58 0.31 0.16 -3.58 118.33 127.06 2hfr n VAL 14 Ca -0.09 -0.78 -0.19 0.00 -0.01 0.00 0.00 64.34 63.27 2hfr n VAL 14 Cb 0.56 -0.70 -0.10 0.00 -0.91 0.00 0.00 33.84 32.69 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 1.16 0.15 0.00 3.52 0.00 -1.67 -1.63 119.26 120.79 2hfr h ALA 15 Ca -0.33 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2hfr h ALA 15 Cb 1.94 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2hfr h ALA 15 CO 0.05 0.73 0.00 0.00 0.00 0.00 0.00 179.25 180.03 2hfr h ALA 16 N 0.46 1.00 0.00 0.00 0.00 -1.75 -1.48 119.26 117.50 2hfr h ALA 16 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2hfr h ALA 16 Cb 1.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2hfr h ALA 16 CO 0.20 0.00 -0.51 0.41 0.00 0.00 0.00 179.25 179.35 2hfr n GLY 17 N 0.60 -0.82 0.26 0.00 0.00 -1.21 -4.15 105.19 99.87 2hfr n GLY 17 Ca 0.02 -0.17 -0.07 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 -0.84 1.27 -2.53 -0.61 1.08 -1.44 -3.08 117.51 111.36 2hfr h ILE 18 Ca 0.00 -1.34 -0.76 0.00 -0.39 0.00 0.00 64.86 62.37 2hfr h ILE 18 Cb 0.51 1.27 -0.31 0.00 -3.07 0.00 0.00 36.82 35.21 2hfr h ILE 18 CO 0.00 0.44 0.54 -3.20 -0.69 0.00 0.00 178.15 175.24 2hfr n ASN 19 N -4.11 6.19 0.00 1.72 4.05 -0.56 -4.39 115.26 118.17 2hfr n ASN 19 Ca -0.00 -3.54 0.00 0.00 0.45 0.00 0.00 54.58 51.49 2hfr n ASN 19 Cb 0.44 -1.08 0.00 0.00 1.23 0.00 0.00 39.78 40.36 2hfr n ASN 19 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2hfr n LEU 20 N 0.63 0.00 0.01 1.20 7.94 -1.24 -4.53 117.00 121.01 2hfr n LEU 20 Ca 0.34 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.23 2hfr n LEU 20 Cb 0.32 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.27 2hfr n LEU 20 CO 0.58 -0.00 0.50 0.22 -1.11 0.00 0.00 177.39 177.58 2hfr h TYR 21 N 0.00 -0.04 -0.10 1.96 3.20 -1.74 -1.14 116.97 119.11 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 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 2hfr h TYR 21 CO 0.00 -0.02 0.20 -0.22 -1.64 0.00 0.00 178.16 176.48 2hfr h LYS 22 N -0.03 0.00 0.58 1.82 3.64 -1.87 0.19 116.57 120.90 2hfr h LYS 22 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2hfr h LYS 22 Cb 0.03 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2hfr h LYS 22 CO -0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 179.45 176.90 2hfr h ALA 23 N 1.69 -0.91 -0.08 5.00 0.00 -1.76 -2.59 119.26 120.61 2hfr h ALA 23 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2hfr h ALA 23 Cb 0.45 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2hfr h ALA 23 CO -0.00 -0.86 0.00 -0.89 0.00 0.00 0.00 179.25 177.50 2hfr n ILE 24 N -4.75 0.10 0.17 0.00 2.08 -0.49 -3.32 119.36 113.15 2hfr n ILE 24 Ca -0.10 -0.19 0.07 0.00 0.56 0.00 0.00 62.75 63.10 2hfr n ILE 24 Cb 0.31 0.10 0.14 0.00 -0.75 0.00 0.00 39.64 39.43 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 -0.17 1.98 -2.70 0.38 0.63 0.63 -4.55 116.66 112.86 2hfr n ARG 25 Ca 0.16 -1.83 -0.04 0.00 -0.92 0.00 0.00 57.85 55.22 2hfr n ARG 25 Cb 0.23 -1.32 0.11 0.00 0.45 0.00 0.00 32.46 31.92 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 0.85 1.32 0.00 -0.14 0.00 -0.98 -4.93 116.66 112.78 2hfr n ARG 26 Ca 0.12 -1.88 0.13 0.00 -0.00 0.00 0.00 57.85 56.22 2hfr n ARG 26 Cb 0.43 -0.13 0.30 0.00 0.00 0.00 0.00 32.46 33.06 2hfr n ARG 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80