#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 -0.10 -0.24 0.99 5.85 -2.05 0.75 115.31 120.52 1ibo h LEU 2 Ca 0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ibo h LEU 2 Cb 0.00 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1ibo h LEU 2 CO 0.00 -0.02 0.09 0.15 -0.34 0.00 0.00 178.44 178.32 1ibo h PHE 3 N 0.09 0.38 -0.39 1.25 3.04 -2.04 0.16 116.94 119.42 1ibo h PHE 3 Ca 0.14 -0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.13 1ibo h PHE 3 Cb 0.18 -0.11 -0.08 0.00 2.56 0.00 0.00 35.95 38.50 1ibo h PHE 3 CO -0.21 0.42 -0.10 0.78 -2.02 0.00 0.00 178.31 177.17 1ibo h GLY 4 N 0.23 0.28 1.02 2.40 0.00 -1.90 0.12 103.07 105.21 1ibo h GLY 4 Ca 0.08 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 1ibo h GLY 4 CO -0.00 -0.15 0.38 0.00 0.00 0.00 0.00 176.54 176.76 1ibo h ALA 5 N 1.38 0.99 0.57 3.60 0.00 -0.27 0.17 119.26 125.70 1ibo h ALA 5 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ibo h ALA 5 Cb 0.29 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ibo h ALA 5 CO -0.41 0.54 -0.27 0.82 0.00 0.00 0.00 179.25 179.93 1ibo h ILE 6 N 1.08 0.00 -0.45 0.00 2.04 -0.61 -0.17 117.51 119.39 1ibo h ILE 6 Ca 0.26 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 66.07 1ibo h ILE 6 Cb 0.11 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.16 1ibo h ILE 6 CO -0.03 0.00 0.31 0.00 0.00 0.00 0.00 178.15 178.42 1ibo h ALA 7 N -1.53 1.95 0.23 1.87 0.00 -0.77 -1.15 119.26 119.86 1ibo h ALA 7 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1ibo h ALA 7 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ibo h ALA 7 CO 0.13 -0.03 -0.11 0.78 0.00 0.00 0.00 179.25 180.01 1ibo h GLY 8 N 0.37 -0.33 1.00 0.00 0.00 -0.55 -2.52 103.07 101.05 1ibo h GLY 8 Ca 0.20 0.12 0.13 0.00 0.00 0.00 0.00 47.33 47.78 1ibo h GLY 8 CO -0.05 -0.12 0.38 -2.75 0.00 0.00 0.00 176.54 174.00 1ibo h PHE 9 N -0.36 0.00 0.00 5.60 3.57 -0.21 -2.21 116.94 123.32 1ibo h PHE 9 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1ibo h PHE 9 Cb 0.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1ibo h PHE 9 CO -0.05 0.00 0.00 1.51 -2.23 0.00 0.00 178.31 177.54 1ibo n ILE 10 N -4.05 1.03 0.11 1.41 0.13 -0.51 -0.83 119.36 116.65 1ibo n ILE 10 Ca 0.08 0.30 0.02 0.00 -1.10 0.00 0.00 62.75 62.04 1ibo n ILE 10 Cb 0.57 -1.16 0.02 0.00 -0.84 0.00 0.00 39.64 38.23 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 -1.84 0.10 -3.20 9.51 1.02 -0.84 -4.67 120.64 120.73 1ibo n GLU 11 Ca 0.02 -0.88 -0.15 0.00 -0.02 0.00 0.00 57.16 56.13 1ibo n GLU 11 Cb 0.17 -1.07 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 1ibo n GLU 11 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1ibo s ASN 12 N -0.42 0.37 0.00 1.62 2.47 -0.01 -4.79 114.94 114.19 1ibo s ASN 12 Ca 0.05 -2.04 0.00 0.00 0.42 0.00 0.00 52.86 51.29 1ibo s ASN 12 Cb 0.03 0.70 0.00 0.00 -1.45 0.00 0.00 41.25 40.53 1ibo s ASN 12 CO 0.04 -0.17 0.00 0.61 -3.72 0.00 0.00 177.10 173.87 1ibo n GLY 13 N 3.46 0.73 3.55 1.21 0.00 -1.25 -4.49 105.19 108.40 1ibo n GLY 13 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.41 0.05 -3.49 1.61 -0.00 -0.92 -5.02 117.44 107.26 1ibo n TRP 14 Ca 0.00 0.39 -0.01 0.00 -0.00 0.00 0.00 57.50 57.88 1ibo n TRP 14 Cb 0.00 -2.02 -0.04 0.00 -0.00 0.00 0.00 31.31 29.25 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 -2.92 0.53 0.00 5.87 -6.30 -1.26 -4.95 118.70 109.67 1ibo s GLU 15 Ca 0.71 1.22 0.00 0.00 -2.50 0.00 0.00 54.97 54.40 1ibo s GLU 15 Cb -0.37 0.64 0.00 0.00 0.00 0.00 0.00 34.13 34.40 1ibo s GLU 15 CO 0.53 -0.35 0.00 0.41 0.02 0.00 0.00 175.26 175.86 1ibo n GLY 16 N 5.43 0.00 0.04 -1.50 0.00 -1.26 -4.99 105.19 102.91 1ibo n GLY 16 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -1.67 1.61 1.56 -1.26 -4.87 117.12 112.49 1ibo n MET 17 Ca 0.00 -0.33 -0.35 0.00 -0.27 0.00 0.00 57.70 56.75 1ibo n MET 17 Cb 0.00 -0.30 0.06 0.00 2.15 0.00 0.00 33.22 35.12 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 0.00 3.44 -3.91 1.12 -0.00 -1.26 -4.80 119.36 113.95 1ibo n ILE 18 Ca 0.00 -3.65 -0.30 0.00 -0.00 0.00 0.00 62.75 58.80 1ibo n ILE 18 Cb 0.51 -1.19 -0.15 0.00 -0.00 0.00 0.00 39.64 38.81 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 -1.85 4.40 0.00 4.38 2.15 -1.26 -5.15 116.67 119.34 1ibo s ASP 19 Ca 0.58 -2.31 0.00 0.00 0.43 0.00 0.00 52.55 51.26 1ibo s ASP 19 Cb 0.47 -1.42 0.00 0.00 -0.30 0.00 0.00 42.92 41.67 1ibo s ASP 19 CO -0.16 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.11