#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 -0.13 -0.25 0.99 5.85 -2.05 0.72 115.31 120.44 1ibo h LEU 2 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ibo h LEU 2 Cb 0.00 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1ibo h LEU 2 CO 0.00 -0.03 0.09 0.15 -0.34 0.00 0.00 178.44 178.31 1ibo h PHE 3 N 0.09 0.40 -0.37 1.25 3.04 -2.04 0.30 116.94 119.60 1ibo h PHE 3 Ca 0.15 -0.04 0.07 0.00 3.98 0.00 0.00 57.97 62.13 1ibo h PHE 3 Cb 0.20 -0.12 -0.06 0.00 2.56 0.00 0.00 35.95 38.53 1ibo h PHE 3 CO -0.23 0.43 -0.03 0.78 -2.02 0.00 0.00 178.31 177.24 1ibo h GLY 4 N 0.24 0.34 1.06 2.40 0.00 -1.90 0.11 103.07 105.33 1ibo h GLY 4 Ca 0.08 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 1ibo h GLY 4 CO -0.00 -0.11 0.38 0.00 0.00 0.00 0.00 176.54 176.81 1ibo h ALA 5 N 1.34 1.11 0.58 3.60 0.00 -0.29 0.16 119.26 125.76 1ibo h ALA 5 Ca 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ibo h ALA 5 Cb 0.26 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ibo h ALA 5 CO -0.33 0.66 -0.28 0.82 0.00 0.00 0.00 179.25 180.12 1ibo h ILE 6 N 1.19 0.00 -0.38 0.00 2.04 -0.61 0.10 117.51 119.85 1ibo h ILE 6 Ca 0.28 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 66.08 1ibo h ILE 6 Cb 0.14 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1ibo h ILE 6 CO -0.03 0.00 0.26 0.00 0.00 0.00 0.00 178.15 178.38 1ibo h ALA 7 N -1.51 2.11 0.13 1.87 0.00 -0.75 -0.82 119.26 120.27 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 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ibo h ALA 7 CO 0.13 -0.19 -0.06 0.78 0.00 0.00 0.00 179.25 179.91 1ibo h GLY 8 N 0.19 -0.18 1.02 0.00 0.00 -0.55 -2.77 103.07 100.78 1ibo h GLY 8 Ca 0.17 0.07 0.11 0.00 0.00 0.00 0.00 47.33 47.68 1ibo h GLY 8 CO -0.03 -0.07 0.38 -2.75 0.00 0.00 0.00 176.54 174.08 1ibo h PHE 9 N -0.36 0.00 0.00 5.60 3.57 -0.03 -2.13 116.94 123.59 1ibo h PHE 9 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1ibo h PHE 9 Cb 0.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1ibo h PHE 9 CO -0.01 0.00 0.00 1.51 -2.23 0.00 0.00 178.31 177.58 1ibo n ILE 10 N -3.88 1.22 -0.36 1.41 0.13 -0.40 -1.08 119.36 116.40 1ibo n ILE 10 Ca 0.07 0.31 0.00 0.00 -1.10 0.00 0.00 62.75 62.02 1ibo n ILE 10 Cb 0.56 -1.11 0.00 0.00 -0.84 0.00 0.00 39.64 38.24 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 -1.51 1.09 -3.36 9.51 1.02 -0.82 -4.74 120.64 121.84 1ibo n GLU 11 Ca 0.03 -0.88 -0.16 0.00 -0.02 0.00 0.00 57.16 56.13 1ibo n GLU 11 Cb 0.13 -0.82 -0.08 0.00 -0.02 0.00 0.00 31.44 30.65 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 -0.43 1.14 -0.03 1.62 3.84 -0.24 -4.73 114.94 116.11 1ibo s ASN 12 Ca 0.00 -1.27 0.00 0.00 0.21 0.00 0.00 52.86 51.80 1ibo s ASN 12 Cb 0.00 0.63 0.00 0.00 -0.55 0.00 0.00 41.25 41.33 1ibo s ASN 12 CO 0.00 -0.29 0.00 0.61 -2.79 0.00 0.00 177.10 174.63 1ibo n GLY 13 N 4.58 0.44 3.45 1.21 0.00 -1.26 -4.38 105.19 109.23 1ibo n GLY 13 Ca 0.07 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.85 -1.07 -3.30 1.61 -0.00 -1.00 -5.02 117.44 105.81 1ibo n TRP 14 Ca -0.00 0.24 -0.09 0.00 -0.00 0.00 0.00 57.50 57.65 1ibo n TRP 14 Cb 0.08 -1.80 -0.06 0.00 -0.00 0.00 0.00 31.31 29.54 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 -3.80 0.48 0.00 5.87 2.12 -1.26 -4.96 118.70 117.15 1ibo s GLU 15 Ca 0.59 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.91 1ibo s GLU 15 Cb -0.21 -0.31 0.00 0.00 0.26 0.00 0.00 34.13 33.88 1ibo s GLU 15 CO 0.66 -1.07 0.00 0.41 -0.54 0.00 0.00 175.26 174.72 1ibo n GLY 16 N 5.15 0.00 0.15 -1.50 0.00 -1.26 -4.99 105.19 102.73 1ibo n GLY 16 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 1ibo n GLY 16 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ibo n MET 17 N 0.00 0.12 -1.28 1.61 0.00 -1.26 -4.78 117.12 111.53 1ibo n MET 17 Ca 0.00 -0.67 -0.26 0.00 0.00 0.00 0.00 57.70 56.76 1ibo n MET 17 Cb 0.00 -1.04 0.13 0.00 0.00 0.00 0.00 33.22 32.31 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 0.11 3.26 -2.99 3.17 -0.00 -1.26 -4.88 119.36 116.77 1ibo n ILE 18 Ca 0.02 -2.61 -0.44 0.00 -0.00 0.00 0.00 62.75 59.72 1ibo n ILE 18 Cb 0.10 -0.79 -0.03 0.00 -0.00 0.00 0.00 39.64 38.92 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 -1.84 6.51 0.00 4.38 2.15 -1.26 -5.16 116.67 121.45 1ibo s ASP 19 Ca 0.58 -1.87 0.00 0.00 0.43 0.00 0.00 52.55 51.70 1ibo s ASP 19 Cb 0.48 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.73 1ibo s ASP 19 CO 0.04 -1.07 0.00 0.61 -0.17 0.00 0.00 175.17 174.58