#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 -1.59 0.99 5.85 -2.06 0.39 115.31 119.05 1ibn h LEU 2 Ca 0.00 0.18 0.18 0.00 0.84 0.00 0.00 57.88 59.09 1ibn h LEU 2 Cb 0.00 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 1ibn h LEU 2 CO 0.00 -0.10 0.56 0.15 -0.34 0.00 0.00 178.44 178.71 1ibn h PHE 3 N 0.28 0.46 -0.27 1.25 3.57 -2.06 0.32 116.94 120.50 1ibn h PHE 3 Ca 0.56 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.97 1ibn h PHE 3 Cb 1.13 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 1ibn h PHE 3 CO -0.20 0.14 -0.30 0.78 -2.23 0.00 0.00 178.31 176.50 1ibn h GLY 4 N 0.37 0.60 1.86 2.40 0.00 -1.35 -2.12 103.07 104.83 1ibn h GLY 4 Ca 0.42 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 1ibn h GLY 4 CO -0.14 0.48 -0.53 0.00 0.00 0.00 0.00 176.54 176.36 1ibn h ALA 5 N 1.20 1.01 -0.76 3.60 0.00 -0.43 -0.38 119.26 123.49 1ibn h ALA 5 Ca 0.06 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1ibn h ALA 5 Cb 0.76 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1ibn h ALA 5 CO 0.06 0.67 0.50 0.82 0.00 0.00 0.00 179.25 181.31 1ibn h ILE 6 N 0.12 1.18 -0.06 0.00 2.04 -0.97 0.10 117.51 119.93 1ibn h ILE 6 Ca 0.00 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 1ibn h ILE 6 Cb 0.98 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1ibn h ILE 6 CO 0.08 0.19 -0.30 0.00 0.00 0.00 0.00 178.15 178.11 1ibn h ALA 7 N 1.29 1.39 0.30 1.87 0.00 -0.80 0.15 119.26 123.46 1ibn h ALA 7 Ca 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ibn h ALA 7 Cb -0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1ibn h ALA 7 CO -0.07 0.44 -0.33 0.78 0.00 0.00 0.00 179.25 180.07 1ibn h GLY 8 N 0.99 -0.74 0.88 0.00 0.00 -0.48 -3.13 103.07 100.58 1ibn h GLY 8 Ca 0.01 0.38 0.05 0.00 0.00 0.00 0.00 47.33 47.77 1ibn h GLY 8 CO 0.04 -0.28 0.63 -2.75 0.00 0.00 0.00 176.54 174.18 1ibn h PHE 9 N -0.67 1.16 -0.37 5.60 3.57 0.32 0.95 116.94 127.51 1ibn h PHE 9 Ca -0.01 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.62 1ibn h PHE 9 Cb 0.62 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1ibn h PHE 9 CO -0.21 0.65 0.52 0.82 -2.23 0.00 0.00 178.31 177.86 1ibn h ILE 10 N 1.18 0.24 -0.02 1.41 2.04 -0.73 0.17 117.51 121.80 1ibn h ILE 10 Ca 0.39 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.25 1ibn h ILE 10 Cb 0.07 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1ibn h ILE 10 CO -0.13 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.40 1ibn n GLU 11 N -3.43 0.72 -3.07 2.37 -0.58 0.21 -4.54 120.64 112.31 1ibn n GLU 11 Ca 0.07 -1.24 -0.18 0.00 -0.42 0.00 0.00 57.16 55.39 1ibn n GLU 11 Cb 0.68 -1.23 -0.03 0.00 -0.57 0.00 0.00 31.44 30.29 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 0.68 -0.41 0.00 1.62 5.03 0.48 -4.89 115.26 117.77 1ibn n ASN 12 Ca 0.07 -2.97 0.00 0.00 0.87 0.00 0.00 54.58 52.55 1ibn n ASN 12 Cb 0.30 0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.08 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 1.07 0.80 0.30 7.41 0.00 -1.13 -4.53 105.19 109.10 1ibn n GLY 13 Ca 0.19 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.20 0.75 -0.34 1.61 -0.00 -0.43 -1.78 117.44 116.05 1ibn n TRP 14 Ca 0.00 1.06 0.20 0.00 -0.00 0.00 0.00 57.50 58.76 1ibn n TRP 14 Cb 0.00 -1.28 0.44 0.00 -0.00 0.00 0.00 31.31 30.47 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 0.48 0.00 5.87 4.81 -1.91 0.28 114.58 124.11 1ibn h GLU 15 Ca 0.62 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.82 1ibn h GLU 15 Cb 1.46 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.73 1ibn h GLU 15 CO -0.77 0.32 -0.04 0.78 -0.73 0.00 0.00 179.01 178.57 1ibn h GLY 16 N 0.50 0.00 -0.11 1.92 0.00 -1.78 -0.43 103.07 103.17 1ibn h GLY 16 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1ibn h GLY 16 CO -0.42 0.00 -0.84 1.03 0.00 0.00 0.00 176.54 176.31 1ibn n MET 17 N -3.34 0.84 -0.03 4.80 2.81 0.88 -0.50 117.12 122.57 1ibn n MET 17 Ca -0.02 -0.11 -0.13 0.00 -1.81 0.00 0.00 57.70 55.63 1ibn n MET 17 Cb 0.17 -1.39 -0.08 0.00 -0.71 0.00 0.00 33.22 31.21 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 0.26 1.34 0.61 2.02 2.04 -0.27 -3.32 117.51 120.18 1ibn h ILE 18 Ca 0.00 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1ibn h ILE 18 Cb 0.47 1.94 0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1ibn h ILE 18 CO 0.00 0.31 -0.29 -0.78 0.00 0.00 0.00 178.15 177.39 1ibn h ASP 19 N -0.24 -0.69 0.00 1.72 1.82 -1.27 -3.51 116.42 114.24 1ibn h ASP 19 Ca 0.01 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 1ibn h ASP 19 Cb 0.52 0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.71 1ibn h ASP 19 CO 0.01 -0.43 0.00 0.61 -1.61 0.00 0.00 179.24 177.83