#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 -4.30 0.01 1.64 3.00 -1.26 -5.03 116.66 110.72 2hfr n ARG 2 Ca 0.00 3.27 0.00 0.00 -0.00 0.00 0.00 57.85 61.12 2hfr n ARG 2 Cb 0.00 -4.77 0.00 0.00 0.00 0.00 0.00 32.46 27.69 2hfr n ARG 2 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 2hfr n PHE 3 N 1.72 -0.21 -3.37 -0.14 -1.74 -1.26 -5.12 117.46 107.35 2hfr n PHE 3 Ca -0.37 0.04 -0.20 0.00 -0.56 0.00 0.00 57.45 56.36 2hfr n PHE 3 Cb 0.57 0.36 -0.02 0.00 1.52 0.00 0.00 39.48 41.92 2hfr n PHE 3 CO 0.00 0.00 0.00 -1.58 -0.56 0.00 0.00 176.76 174.62 2hfr s TRP 4 N -2.00 2.71 0.00 2.97 0.23 -1.26 -5.06 118.94 116.52 2hfr s TRP 4 Ca 0.00 -0.47 0.00 0.00 -2.03 0.00 0.00 56.10 53.60 2hfr s TRP 4 Cb 0.00 -2.24 0.00 0.00 0.03 0.00 0.00 33.47 31.26 2hfr s TRP 4 CO 0.00 -0.25 0.71 -0.35 0.96 0.00 0.00 176.95 178.02 2hfr n PRO 5 N -1.67 0.00 -2.14 4.98 -0.04 -1.26 -4.64 135.00 130.23 2hfr n PRO 5 Ca 0.05 0.65 -0.02 0.00 -0.04 0.00 0.00 63.50 64.14 2hfr n PRO 5 Cb 0.61 -1.21 0.07 0.00 -0.04 0.00 0.00 33.50 32.93 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 -1.75 -1.02 0.19 1.53 7.94 -1.26 -5.02 117.00 117.61 2hfr n LEU 6 Ca 0.00 -2.44 -0.15 0.00 -1.11 0.00 0.00 56.01 52.31 2hfr n LEU 6 Cb 0.00 0.29 -0.08 0.00 0.53 0.00 0.00 43.42 44.16 2hfr n LEU 6 CO 0.00 1.48 0.76 0.58 -1.11 0.00 0.00 177.39 179.10 2hfr h VAL 7 N 2.99 0.70 -0.01 1.96 2.07 -1.99 0.22 116.25 122.19 2hfr h VAL 7 Ca -0.34 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.18 2hfr h VAL 7 Cb 1.21 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2hfr h VAL 7 CO -0.15 0.00 -0.10 1.55 0.02 0.00 0.00 177.57 178.90 2hfr h PRO 8 N -0.43 -0.16 0.00 1.57 0.13 -1.95 -1.91 132.00 129.25 2hfr h PRO 8 Ca -0.04 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2hfr h PRO 8 Cb 0.33 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.49 2hfr h PRO 8 CO 0.07 -0.10 0.00 0.28 -0.23 0.00 0.00 178.00 178.02 2hfr n VAL 9 N -5.22 0.60 0.31 1.56 0.31 -1.22 -3.26 118.33 111.41 2hfr n VAL 9 Ca -0.05 0.15 0.19 0.00 -0.01 0.00 0.00 64.34 64.62 2hfr n VAL 9 Cb 0.15 -0.81 1.02 0.00 -0.91 0.00 0.00 33.84 33.29 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 2.71 1.28 -0.20 3.52 0.00 -0.09 0.12 119.26 126.61 2hfr h ALA 10 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hfr h ALA 10 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2hfr h ALA 10 CO 0.00 -0.15 0.00 1.51 0.00 0.00 0.00 179.25 180.61 2hfr n ILE 11 N -3.21 0.28 -0.06 0.00 3.06 -1.20 -1.87 119.36 116.35 2hfr n ILE 11 Ca -0.02 -0.27 -0.06 0.00 -2.50 0.00 0.00 62.75 59.91 2hfr n ILE 11 Cb 0.21 0.11 -0.09 0.00 0.54 0.00 0.00 39.64 40.41 2hfr n ILE 11 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2hfr n ASN 12 N 0.08 2.28 -0.06 9.51 4.13 0.42 -4.20 115.26 127.42 2hfr n ASN 12 Ca 0.07 -0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.27 2hfr n ASN 12 Cb 0.18 0.71 -0.15 0.00 -1.54 0.00 0.00 39.78 38.98 2hfr n ASN 12 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2hfr n THR 13 N -2.45 1.13 -0.03 3.41 -1.04 -1.23 -3.76 114.28 110.32 2hfr n THR 13 Ca -0.19 -0.77 -0.15 0.00 -2.04 0.00 0.00 64.05 60.90 2hfr n THR 13 Cb 0.86 -0.46 -0.08 0.00 -1.82 0.00 0.00 70.33 68.83 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 1.38 -0.17 12.58 3.04 -1.63 -2.58 116.25 128.87 2hfr h VAL 14 Ca -0.38 -1.74 -0.08 0.00 -1.01 0.00 0.00 66.70 63.49 2hfr h VAL 14 Cb 1.92 2.18 -0.01 0.00 -2.01 0.00 0.00 31.29 33.37 2hfr h VAL 14 CO 0.03 0.52 -0.25 0.00 -1.01 0.00 0.00 177.57 176.86 2hfr h ALA 15 N 0.48 1.27 0.00 3.17 0.00 -1.77 0.24 119.26 122.65 2hfr h ALA 15 Ca -0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2hfr h ALA 15 Cb 1.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2hfr h ALA 15 CO 0.09 0.49 -0.00 0.00 0.00 0.00 0.00 179.25 179.82 2hfr h ALA 16 N 1.47 1.00 -0.58 0.00 0.00 -1.64 -3.04 119.26 116.47 2hfr h ALA 16 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hfr h ALA 16 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2hfr h ALA 16 CO 0.04 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2hfr n GLY 17 N 0.69 -0.23 0.36 0.00 0.00 -0.93 -4.40 105.19 100.69 2hfr n GLY 17 Ca 0.03 0.00 -0.03 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 0.00 1.24 -0.89 -0.61 2.04 -0.76 -0.88 117.51 117.65 2hfr h ILE 18 Ca 0.00 -0.58 -0.59 0.00 1.00 0.00 0.00 64.86 64.68 2hfr h ILE 18 Cb 0.00 0.07 -0.25 0.00 -0.74 0.00 0.00 36.82 35.90 2hfr h ILE 18 CO 0.00 0.27 0.76 -3.20 0.00 0.00 0.00 178.15 175.98 2hfr n ASN 19 N -4.35 7.39 0.14 1.72 5.15 -0.98 -4.18 115.26 120.16 2hfr n ASN 19 Ca 0.09 -3.61 0.00 0.00 -0.60 0.00 0.00 54.58 50.47 2hfr n ASN 19 Cb 0.09 -1.00 0.00 0.00 -0.53 0.00 0.00 39.78 38.33 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 -0.58 -1.64 0.11 1.20 7.94 -0.94 -4.65 117.00 118.44 2hfr n LEU 20 Ca 0.54 0.53 -0.13 0.00 -1.11 0.00 0.00 56.01 55.84 2hfr n LEU 20 Cb 0.63 1.67 -0.06 0.00 0.53 0.00 0.00 43.42 46.19 2hfr n LEU 20 CO 0.68 -0.32 0.66 0.22 -1.11 0.00 0.00 177.39 177.52 2hfr h TYR 21 N 0.00 -0.85 -0.06 1.96 3.20 -1.38 -0.31 116.97 119.53 2hfr h TYR 21 Ca 0.00 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.91 2hfr h TYR 21 Cb 0.00 0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 2hfr h TYR 21 CO 0.00 -0.42 0.06 -0.22 -1.64 0.00 0.00 178.16 175.94 2hfr h LYS 22 N -0.53 0.00 -0.02 1.82 3.64 -1.78 0.16 116.57 119.87 2hfr h LYS 22 Ca 0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2hfr h LYS 22 Cb 0.56 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2hfr h LYS 22 CO -0.19 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 176.97 2hfr h ALA 23 N 1.94 0.03 -0.08 5.00 0.00 -1.40 -3.09 119.26 121.66 2hfr h ALA 23 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2hfr h ALA 23 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2hfr h ALA 23 CO -0.00 -0.21 0.00 -0.89 0.00 0.00 0.00 179.25 178.15 2hfr n ILE 24 N -4.82 0.10 0.26 0.00 5.41 -0.44 -3.40 119.36 116.48 2hfr n ILE 24 Ca -0.08 -0.21 0.11 0.00 1.00 0.00 0.00 62.75 63.57 2hfr n ILE 24 Cb 0.26 0.16 0.20 0.00 -0.71 0.00 0.00 39.64 39.55 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 -0.10 2.41 -2.69 0.38 0.00 0.52 -4.44 116.66 112.75 2hfr n ARG 25 Ca 0.17 -2.21 -0.04 0.00 -0.00 0.00 0.00 57.85 55.77 2hfr n ARG 25 Cb 0.25 -1.48 0.12 0.00 0.00 0.00 0.00 32.46 31.35 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 1.37 1.33 0.00 -0.14 0.00 -1.20 -5.00 116.66 113.02 2hfr n ARG 26 Ca 0.18 -1.63 0.14 0.00 -0.00 0.00 0.00 57.85 56.54 2hfr n ARG 26 Cb 0.57 0.08 0.84 0.00 0.00 0.00 0.00 32.46 33.96 2hfr n ARG 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80