#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 -0.30 -0.25 0.99 5.85 -2.05 0.70 115.31 120.26 1ibo h LEU 2 Ca 0.00 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1ibo h LEU 2 Cb 0.00 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1ibo h LEU 2 CO 0.00 -0.11 0.09 0.15 -0.34 0.00 0.00 178.44 178.22 1ibo h PHE 3 N -0.05 0.39 -0.27 1.25 3.04 -2.05 0.67 116.94 119.92 1ibo h PHE 3 Ca 0.11 -0.04 0.06 0.00 3.98 0.00 0.00 57.97 62.09 1ibo h PHE 3 Cb 0.22 -0.11 -0.06 0.00 2.56 0.00 0.00 35.95 38.56 1ibo h PHE 3 CO -0.26 0.43 -0.13 0.78 -2.02 0.00 0.00 178.31 177.11 1ibo h GLY 4 N 0.24 0.09 1.02 2.40 0.00 -1.92 0.11 103.07 105.01 1ibo h GLY 4 Ca 0.08 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1ibo h GLY 4 CO -0.00 -0.15 0.53 0.00 0.00 0.00 0.00 176.54 176.92 1ibo h ALA 5 N 1.13 1.13 0.57 3.60 0.00 -0.30 0.12 119.26 125.52 1ibo h ALA 5 Ca 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ibo h ALA 5 Cb 0.31 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ibo h ALA 5 CO -0.33 0.60 -0.28 0.82 0.00 0.00 0.00 179.25 180.06 1ibo h ILE 6 N 1.23 0.00 -0.53 0.00 2.04 -0.56 0.27 117.51 119.96 1ibo h ILE 6 Ca 0.32 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 66.14 1ibo h ILE 6 Cb -0.04 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.01 1ibo h ILE 6 CO -0.06 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.45 1ibo h ALA 7 N -1.53 2.00 0.08 1.87 0.00 -0.74 -0.34 119.26 120.60 1ibo h ALA 7 Ca -0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ibo h ALA 7 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ibo h ALA 7 CO 0.13 -0.11 -0.04 0.78 0.00 0.00 0.00 179.25 180.01 1ibo h GLY 8 N 0.38 -0.11 0.66 0.00 0.00 -0.65 -2.78 103.07 100.57 1ibo h GLY 8 Ca 0.24 0.04 0.19 0.00 0.00 0.00 0.00 47.33 47.80 1ibo h GLY 8 CO -0.06 -0.04 0.48 -2.75 0.00 0.00 0.00 176.54 174.17 1ibo h PHE 9 N -0.27 0.07 0.00 5.60 3.04 0.04 -2.41 116.94 123.00 1ibo h PHE 9 Ca -0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1ibo h PHE 9 Cb 0.23 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.72 1ibo h PHE 9 CO -0.02 0.02 0.00 1.51 -2.02 0.00 0.00 178.31 177.81 1ibo n ILE 10 N -4.36 0.98 0.30 1.41 0.13 -0.23 -0.64 119.36 116.95 1ibo n ILE 10 Ca 0.13 0.37 0.05 0.00 -1.10 0.00 0.00 62.75 62.20 1ibo n ILE 10 Cb 0.71 -1.30 0.05 0.00 -0.84 0.00 0.00 39.64 38.27 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 -2.09 0.75 0.00 9.51 1.02 -0.91 -4.61 120.64 124.31 1ibo n GLU 11 Ca 0.01 -1.22 0.00 0.00 -0.02 0.00 0.00 57.16 55.94 1ibo n GLU 11 Cb 0.16 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1ibo n GLU 11 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ibo n ASN 12 N 0.50 0.02 -0.09 1.62 5.15 -0.27 -4.88 115.26 117.31 1ibo n ASN 12 Ca 0.06 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.05 1ibo n ASN 12 Cb 0.26 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.53 1ibo n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ibo n GLY 13 N 1.57 2.91 3.48 8.20 0.00 0.18 -5.07 105.19 116.46 1ibo n GLY 13 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.35 -0.76 -3.33 1.61 -0.00 -0.69 -4.98 117.44 108.93 1ibo n TRP 14 Ca 0.02 0.13 -0.14 0.00 -0.00 0.00 0.00 57.50 57.51 1ibo n TRP 14 Cb 0.27 -1.77 -0.07 0.00 -0.00 0.00 0.00 31.31 29.74 1ibo n TRP 14 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 177.69 175.86 1ibo s GLU 15 N -4.13 0.65 0.00 5.87 -1.05 -1.26 -4.92 118.70 113.86 1ibo s GLU 15 Ca 0.63 -0.69 0.00 0.00 -0.15 0.00 0.00 54.97 54.76 1ibo s GLU 15 Cb -0.21 -0.57 0.00 0.00 -0.44 0.00 0.00 34.13 32.91 1ibo s GLU 15 CO 0.64 -1.18 0.00 0.41 0.95 0.00 0.00 175.26 176.08 1ibo n GLY 16 N 4.37 0.00 0.77 -3.83 0.00 -1.26 -4.99 105.19 100.25 1ibo n GLY 16 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 1ibo n GLY 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ibo n MET 17 N 0.00 2.26 -1.69 1.61 2.81 -1.26 -4.63 117.12 116.22 1ibo n MET 17 Ca 0.00 -1.96 -0.35 0.00 -1.81 0.00 0.00 57.70 53.58 1ibo n MET 17 Cb 0.00 -1.33 0.05 0.00 -0.71 0.00 0.00 33.22 31.23 1ibo n MET 17 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1ibo n ILE 18 N 0.84 3.43 -3.72 2.02 -0.00 -1.26 -4.73 119.36 115.94 1ibo n ILE 18 Ca 0.13 -3.69 -0.29 0.00 -0.00 0.00 0.00 62.75 58.91 1ibo n ILE 18 Cb 0.45 -1.19 -0.12 0.00 -0.00 0.00 0.00 39.64 38.77 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 -1.86 3.59 0.00 4.38 2.15 -1.26 -5.15 116.67 118.53 1ibo s ASP 19 Ca 0.58 -3.09 0.00 0.00 0.43 0.00 0.00 52.55 50.46 1ibo s ASP 19 Cb 0.47 -1.13 0.00 0.00 -0.30 0.00 0.00 42.92 41.96 1ibo s ASP 19 CO -0.16 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 175.25