#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 0.07 -0.30 0.99 5.85 -2.05 0.57 115.31 120.45 1ibo h LEU 2 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ibo h LEU 2 Cb 0.00 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1ibo h LEU 2 CO 0.00 0.08 0.11 0.15 -0.34 0.00 0.00 178.44 178.44 1ibo h PHE 3 N 0.23 0.47 -0.30 1.25 3.04 -2.04 0.30 116.94 119.89 1ibo h PHE 3 Ca 0.16 -0.04 0.07 0.00 3.98 0.00 0.00 57.97 62.14 1ibo h PHE 3 Cb 0.16 -0.14 -0.07 0.00 2.56 0.00 0.00 35.95 38.46 1ibo h PHE 3 CO -0.16 0.47 -0.15 0.78 -2.02 0.00 0.00 178.31 177.23 1ibo h GLY 4 N 0.34 0.08 1.12 2.40 0.00 -1.89 0.10 103.07 105.22 1ibo h GLY 4 Ca 0.10 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 1ibo h GLY 4 CO -0.01 -0.17 0.41 0.00 0.00 0.00 0.00 176.54 176.78 1ibo h ALA 5 N 1.11 1.20 0.58 3.60 0.00 -0.26 0.16 119.26 125.65 1ibo h ALA 5 Ca 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ibo h ALA 5 Cb 0.35 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ibo h ALA 5 CO -0.37 0.62 -0.28 0.82 0.00 0.00 0.00 179.25 180.04 1ibo h ILE 6 N 1.14 0.00 -0.29 0.00 2.04 -0.64 0.28 117.51 120.05 1ibo h ILE 6 Ca 0.28 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 66.10 1ibo h ILE 6 Cb 0.08 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1ibo h ILE 6 CO -0.04 0.00 0.21 0.00 0.00 0.00 0.00 178.15 178.32 1ibo h ALA 7 N -1.52 2.22 0.27 1.87 0.00 -0.74 -0.58 119.26 120.78 1ibo h ALA 7 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ibo h ALA 7 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ibo h ALA 7 CO 0.13 -0.36 -0.13 0.78 0.00 0.00 0.00 179.25 179.67 1ibo h GLY 8 N 0.00 -0.37 0.56 0.00 0.00 -0.53 -3.09 103.07 99.64 1ibo h GLY 8 Ca 0.14 0.14 0.20 0.00 0.00 0.00 0.00 47.33 47.81 1ibo h GLY 8 CO -0.00 -0.14 0.52 -2.75 0.00 0.00 0.00 176.54 174.17 1ibo h PHE 9 N -0.60 0.09 0.00 5.60 3.57 0.10 -2.56 116.94 123.14 1ibo h PHE 9 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1ibo h PHE 9 Cb 0.43 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1ibo h PHE 9 CO 0.00 0.03 0.00 1.51 -2.23 0.00 0.00 178.31 177.62 1ibo n ILE 10 N -4.35 1.03 -0.12 1.41 0.13 -0.33 -0.68 119.36 116.45 1ibo n ILE 10 Ca 0.15 0.48 0.00 0.00 -1.10 0.00 0.00 62.75 62.28 1ibo n ILE 10 Cb 0.76 -1.44 0.00 0.00 -0.84 0.00 0.00 39.64 38.12 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 -2.14 2.54 0.00 9.51 -0.58 -0.96 -4.59 120.64 124.41 1ibo n GLU 11 Ca 0.00 -1.35 0.00 0.00 -0.42 0.00 0.00 57.16 55.39 1ibo n GLU 11 Cb 0.12 -0.94 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 1ibo n GLU 11 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ibo n ASN 12 N -0.43 0.00 -0.05 1.62 2.85 -0.32 -4.90 115.26 114.04 1ibo n ASN 12 Ca 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.48 1ibo n ASN 12 Cb 0.27 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.31 1ibo n ASN 12 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ibo n GLY 13 N 1.44 0.79 3.73 8.20 0.00 0.14 -5.05 105.19 114.45 1ibo n GLY 13 Ca 0.00 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1ibo n GLY 13 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ibo s TRP 14 N -0.75 2.09 -0.30 1.61 -0.00 -0.83 -4.99 118.94 115.77 1ibo s TRP 14 Ca 0.03 1.58 -0.08 0.00 -0.00 0.00 0.00 56.10 57.63 1ibo s TRP 14 Cb 0.03 -3.49 0.15 0.00 -0.00 0.00 0.00 33.47 30.16 1ibo s TRP 14 CO 0.00 -2.60 0.70 -2.00 -0.00 0.00 0.00 176.95 173.05 1ibo s GLU 15 N -3.81 0.52 0.00 5.86 2.56 -1.26 -4.95 118.70 117.62 1ibo s GLU 15 Ca 0.75 1.18 0.00 0.00 0.00 0.00 0.00 54.97 56.91 1ibo s GLU 15 Cb -0.30 0.70 0.00 0.00 2.00 0.00 0.00 34.13 36.53 1ibo s GLU 15 CO 0.44 -0.31 0.00 0.41 -0.56 0.00 0.00 175.26 175.24 1ibo n GLY 16 N 5.38 0.00 0.10 -1.50 0.00 -1.26 -4.99 105.19 102.93 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 -1.23 1.61 0.00 -1.26 -4.79 117.12 111.45 1ibo n MET 17 Ca 0.00 -0.47 -0.24 0.00 -0.00 0.00 0.00 57.70 56.99 1ibo n MET 17 Cb 0.00 -0.39 0.15 0.00 0.00 0.00 0.00 33.22 32.98 1ibo n MET 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1ibo n ILE 18 N 0.00 3.18 -2.27 1.12 -0.00 -1.26 -4.95 119.36 115.18 1ibo n ILE 18 Ca 0.00 -2.49 -0.34 0.00 -0.00 0.00 0.00 62.75 59.93 1ibo n ILE 18 Cb 0.53 -0.68 -0.04 0.00 -0.00 0.00 0.00 39.64 39.45 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 -1.80 5.74 0.00 4.38 2.15 -1.26 -5.15 116.67 120.73 1ibo s ASP 19 Ca 0.57 -0.91 0.00 0.00 0.43 0.00 0.00 52.55 52.63 1ibo s ASP 19 Cb 0.47 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 1ibo s ASP 19 CO 0.05 -2.19 0.00 0.61 -0.17 0.00 0.00 175.17 173.47