#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibn h LEU 2 N 0.00 0.15 -1.55 0.99 5.85 -2.06 0.55 115.31 119.24 1ibn h LEU 2 Ca 0.00 0.17 0.17 0.00 0.84 0.00 0.00 57.88 59.06 1ibn h LEU 2 Cb 0.00 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 1ibn h LEU 2 CO 0.00 -0.08 0.54 0.15 -0.34 0.00 0.00 178.44 178.71 1ibn h PHE 3 N 0.29 0.51 -0.24 1.25 3.04 -2.05 0.33 116.94 120.07 1ibn h PHE 3 Ca 0.54 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.42 1ibn h PHE 3 Cb 1.06 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.40 1ibn h PHE 3 CO -0.20 0.17 -0.22 0.78 -2.02 0.00 0.00 178.31 176.82 1ibn h GLY 4 N 0.42 0.48 1.49 2.40 0.00 -1.31 -0.20 103.07 106.36 1ibn h GLY 4 Ca 0.41 -0.37 -0.19 0.00 0.00 0.00 0.00 47.33 47.18 1ibn h GLY 4 CO -0.14 0.34 -0.70 0.00 0.00 0.00 0.00 176.54 176.04 1ibn h ALA 5 N 1.37 0.57 -0.84 3.60 0.00 -0.41 -0.01 119.26 123.53 1ibn h ALA 5 Ca 0.06 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.43 1ibn h ALA 5 Cb 0.61 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1ibn h ALA 5 CO 0.04 0.73 0.53 0.82 0.00 0.00 0.00 179.25 181.38 1ibn h ILE 6 N 0.35 1.10 -0.10 0.00 2.04 -0.91 0.19 117.51 120.19 1ibn h ILE 6 Ca -0.03 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 1ibn h ILE 6 Cb 1.28 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1ibn h ILE 6 CO 0.13 0.18 -0.28 0.00 0.00 0.00 0.00 178.15 178.18 1ibn h ALA 7 N 1.37 1.35 0.30 1.87 0.00 -0.64 0.11 119.26 123.62 1ibn h ALA 7 Ca 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ibn h ALA 7 Cb 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ibn h ALA 7 CO -0.14 0.45 -0.45 0.78 0.00 0.00 0.00 179.25 179.89 1ibn h GLY 8 N 0.98 -1.03 0.58 0.00 0.00 -0.33 -3.11 103.07 100.17 1ibn h GLY 8 Ca 0.02 0.53 0.08 0.00 0.00 0.00 0.00 47.33 47.97 1ibn h GLY 8 CO 0.04 -0.31 0.46 -2.75 0.00 0.00 0.00 176.54 173.98 1ibn h PHE 9 N -0.81 0.83 -0.39 5.60 3.57 0.34 0.11 116.94 126.20 1ibn h PHE 9 Ca -0.02 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.62 1ibn h PHE 9 Cb 0.76 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1ibn h PHE 9 CO -0.31 0.36 0.58 0.82 -2.23 0.00 0.00 178.31 177.54 1ibn h ILE 10 N 0.79 0.20 -0.01 1.41 2.04 -0.82 0.17 117.51 121.29 1ibn h ILE 10 Ca 0.37 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.23 1ibn h ILE 10 Cb 0.30 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1ibn h ILE 10 CO -0.22 0.00 -0.06 -0.62 0.00 0.00 0.00 178.15 177.24 1ibn n GLU 11 N -3.37 0.96 -3.03 2.37 -0.58 0.21 -4.55 120.64 112.64 1ibn n GLU 11 Ca 0.07 -0.82 -0.17 0.00 -0.42 0.00 0.00 57.16 55.82 1ibn n GLU 11 Cb 0.73 -1.10 -0.01 0.00 -0.57 0.00 0.00 31.44 30.49 1ibn n GLU 11 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ibn n ASN 12 N 0.17 -0.64 0.00 1.62 5.03 0.40 -4.87 115.26 116.97 1ibn n ASN 12 Ca 0.04 -3.05 0.00 0.00 0.87 0.00 0.00 54.58 52.44 1ibn n ASN 12 Cb 0.19 0.24 0.00 0.00 -1.02 0.00 0.00 39.78 39.19 1ibn n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ibn n GLY 13 N 1.01 1.07 0.31 7.41 0.00 -1.07 -4.42 105.19 109.50 1ibn n GLY 13 Ca 0.17 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.50 1ibn n GLY 13 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ibn n TRP 14 N -0.23 1.04 -0.26 1.61 -0.00 -0.14 -1.09 117.44 118.37 1ibn n TRP 14 Ca 0.00 1.05 0.24 0.00 -0.00 0.00 0.00 57.50 58.80 1ibn n TRP 14 Cb 0.00 -1.46 0.59 0.00 -0.00 0.00 0.00 31.31 30.44 1ibn n TRP 14 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 1ibn h GLU 15 N 0.00 0.25 0.00 5.87 4.81 -1.92 0.32 114.58 123.92 1ibn h GLU 15 Ca 0.79 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 60.00 1ibn h GLU 15 Cb 2.15 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 31.47 1ibn h GLU 15 CO -0.69 0.16 -0.05 0.78 -0.73 0.00 0.00 179.01 178.49 1ibn h GLY 16 N 0.26 0.00 -0.29 1.92 0.00 -1.53 -0.71 103.07 102.71 1ibn h GLY 16 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1ibn h GLY 16 CO -0.15 0.00 -0.75 1.03 0.00 0.00 0.00 176.54 176.67 1ibn n MET 17 N -3.49 0.92 0.22 4.80 2.81 0.10 -3.65 117.12 118.84 1ibn n MET 17 Ca -0.02 -0.30 0.10 0.00 -1.81 0.00 0.00 57.70 55.67 1ibn n MET 17 Cb 0.16 -1.40 0.45 0.00 -0.71 0.00 0.00 33.22 31.72 1ibn n MET 17 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1ibn h ILE 18 N 0.71 0.56 -5.78 2.02 2.04 -0.13 -3.49 117.51 113.44 1ibn h ILE 18 Ca 0.00 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.69 1ibn h ILE 18 Cb 0.53 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1ibn h ILE 18 CO 0.00 0.23 -0.97 -0.67 0.00 0.00 0.00 178.15 176.73 1ibn n ASP 19 N -3.39 -7.22 0.00 1.72 2.03 -0.53 -5.08 116.55 104.08 1ibn n ASP 19 Ca 0.00 0.79 0.00 0.00 0.52 0.00 0.00 54.79 56.11 1ibn n ASP 19 Cb 0.43 -3.51 0.00 0.00 -0.72 0.00 0.00 41.12 37.33 1ibn n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89