#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibo h LEU 2 N 0.00 0.18 -0.41 0.99 5.85 -2.05 0.31 115.31 120.19 1ibo h LEU 2 Ca 0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1ibo h LEU 2 Cb 0.00 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1ibo h LEU 2 CO 0.00 0.14 0.15 0.15 -0.34 0.00 0.00 178.44 178.54 1ibo h PHE 3 N 0.29 0.64 -0.38 1.25 3.04 -2.04 -0.28 116.94 119.46 1ibo h PHE 3 Ca 0.14 -0.06 0.08 0.00 3.98 0.00 0.00 57.97 62.11 1ibo h PHE 3 Cb 0.08 -0.19 -0.08 0.00 2.56 0.00 0.00 35.95 38.32 1ibo h PHE 3 CO -0.11 0.58 -0.13 0.78 -2.02 0.00 0.00 178.31 177.40 1ibo h GLY 4 N 0.52 0.21 1.05 2.40 0.00 -1.89 0.17 103.07 105.53 1ibo h GLY 4 Ca 0.14 0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.59 1ibo h GLY 4 CO -0.01 -0.17 0.33 0.00 0.00 0.00 0.00 176.54 176.70 1ibo h ALA 5 N 1.29 1.05 0.59 3.60 0.00 -0.22 0.21 119.26 125.78 1ibo h ALA 5 Ca 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ibo h ALA 5 Cb 0.34 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ibo h ALA 5 CO -0.42 0.67 -0.28 0.82 0.00 0.00 0.00 179.25 180.03 1ibo h ILE 6 N 1.17 0.00 -0.71 0.00 2.04 -0.79 -1.68 117.51 117.55 1ibo h ILE 6 Ca 0.27 -0.13 0.17 0.00 1.00 0.00 0.00 64.86 66.17 1ibo h ILE 6 Cb 0.20 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 1ibo h ILE 6 CO -0.02 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.61 1ibo h ALA 7 N -1.51 2.33 0.24 1.87 0.00 -0.64 -1.41 119.26 120.14 1ibo h ALA 7 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ibo h ALA 7 Cb 0.61 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1ibo h ALA 7 CO 0.13 -0.53 -0.22 0.78 0.00 0.00 0.00 179.25 179.41 1ibo h GLY 8 N 0.23 -0.49 1.29 0.00 0.00 -0.33 -2.23 103.07 101.54 1ibo h GLY 8 Ca 0.35 0.25 0.09 0.00 0.00 0.00 0.00 47.33 48.02 1ibo h GLY 8 CO -0.07 -0.21 0.27 -2.75 0.00 0.00 0.00 176.54 173.78 1ibo h PHE 9 N -0.48 0.00 0.00 5.60 3.57 -0.33 -2.43 116.94 122.87 1ibo h PHE 9 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ibo h PHE 9 Cb 0.44 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1ibo h PHE 9 CO -0.15 0.00 0.00 1.51 -2.23 0.00 0.00 178.31 177.44 1ibo n ILE 10 N -4.13 1.09 -0.19 1.41 0.13 -0.77 -1.17 119.36 115.73 1ibo n ILE 10 Ca 0.05 0.28 0.00 0.00 -1.10 0.00 0.00 62.75 61.97 1ibo n ILE 10 Cb 0.43 -1.06 0.00 0.00 -0.84 0.00 0.00 39.64 38.17 1ibo n ILE 10 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1ibo n GLU 11 N -1.54 1.95 -3.24 9.51 -0.58 -0.93 -4.67 120.64 121.14 1ibo n GLU 11 Ca 0.03 -1.18 -0.04 0.00 -0.42 0.00 0.00 57.16 55.56 1ibo n GLU 11 Cb 0.16 -0.90 -0.03 0.00 -0.57 0.00 0.00 31.44 30.09 1ibo n GLU 11 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1ibo s ASN 12 N -0.69 -0.74 0.00 1.62 0.02 -0.31 -4.83 114.94 110.01 1ibo s ASN 12 Ca 0.00 -0.74 0.00 0.00 -1.02 0.00 0.00 52.86 51.10 1ibo s ASN 12 Cb 0.00 1.57 0.00 0.00 0.02 0.00 0.00 41.25 42.84 1ibo s ASN 12 CO 0.00 -0.23 0.00 0.61 0.02 0.00 0.00 177.10 177.50 1ibo n GLY 13 N 4.66 0.71 3.58 0.66 0.00 -1.25 -4.45 105.19 109.10 1ibo n GLY 13 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1ibo n GLY 13 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ibo n TRP 14 N -2.48 0.23 -3.15 1.61 -0.00 -0.96 -5.01 117.44 107.68 1ibo n TRP 14 Ca 0.00 0.37 0.04 0.00 -0.00 0.00 0.00 57.50 57.91 1ibo n TRP 14 Cb 0.00 -2.01 -0.00 0.00 -0.00 0.00 0.00 31.31 29.30 1ibo n TRP 14 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1ibo s GLU 15 N -3.50 0.50 0.00 5.87 2.12 -1.26 -4.98 118.70 117.45 1ibo s GLU 15 Ca 0.69 0.66 0.00 0.00 0.36 0.00 0.00 54.97 56.68 1ibo s GLU 15 Cb -0.31 0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1ibo s GLU 15 CO 0.55 -0.78 0.00 0.41 -0.54 0.00 0.00 175.26 174.90 1ibo n GLY 16 N 5.40 0.00 0.00 -1.50 0.00 -1.26 -4.99 105.19 102.84 1ibo n GLY 16 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1ibo n GLY 16 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ibo n MET 17 N 0.00 0.92 -1.33 1.61 1.56 -1.26 -4.81 117.12 113.80 1ibo n MET 17 Ca 0.00 -0.78 -0.28 0.00 -0.27 0.00 0.00 57.70 56.37 1ibo n MET 17 Cb 0.00 -0.70 0.11 0.00 2.15 0.00 0.00 33.22 34.78 1ibo n MET 17 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1ibo n ILE 18 N -0.16 3.31 -3.41 1.12 -0.00 -1.26 -4.77 119.36 114.18 1ibo n ILE 18 Ca 0.00 -2.80 -0.19 0.00 -0.00 0.00 0.00 62.75 59.76 1ibo n ILE 18 Cb 0.36 -0.90 -0.10 0.00 -0.00 0.00 0.00 39.64 38.99 1ibo n ILE 18 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1ibo s ASP 19 N -1.95 1.88 0.00 4.38 2.15 -1.26 -5.15 116.67 116.71 1ibo s ASP 19 Ca 0.60 -1.05 0.00 0.00 0.43 0.00 0.00 52.55 52.53 1ibo s ASP 19 Cb 0.48 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 43.47 1ibo s ASP 19 CO 0.03 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.27