#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xoo h LEU 2 N 0.00 0.27 -0.35 1.04 6.46 -2.04 0.19 115.31 120.88 1xoo h LEU 2 Ca 0.00 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1xoo h LEU 2 Cb 0.00 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 1xoo h LEU 2 CO 0.00 0.31 0.16 0.15 -0.62 0.00 0.00 178.44 178.43 1xoo h PHE 3 N 0.30 0.52 -0.54 1.25 3.04 -2.04 -0.22 116.94 119.25 1xoo h PHE 3 Ca 0.07 -0.03 0.11 0.00 3.98 0.00 0.00 57.97 62.10 1xoo h PHE 3 Cb 0.16 -0.16 -0.09 0.00 2.56 0.00 0.00 35.95 38.42 1xoo h PHE 3 CO 0.00 0.47 -0.04 0.78 -2.02 0.00 0.00 178.31 177.50 1xoo h GLY 4 N 0.43 0.51 1.75 2.40 0.00 -1.79 0.21 103.07 106.58 1xoo h GLY 4 Ca 0.12 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 1xoo h GLY 4 CO -0.01 -0.18 0.03 0.00 0.00 0.00 0.00 176.54 176.38 1xoo h ALA 5 N 1.50 1.64 -3.00 3.60 0.00 -0.25 0.15 119.26 122.91 1xoo h ALA 5 Ca 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xoo h ALA 5 Cb 0.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1xoo h ALA 5 CO -0.49 0.27 0.00 -0.89 0.00 0.00 0.00 179.25 178.15 1xoo n ILE 6 N -4.38 0.00 -0.34 0.00 5.41 -0.16 -3.76 119.36 116.12 1xoo n ILE 6 Ca 0.00 0.20 0.20 0.00 1.00 0.00 0.00 62.75 64.16 1xoo n ILE 6 Cb 0.17 -0.77 0.44 0.00 -0.71 0.00 0.00 39.64 38.77 1xoo n ILE 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xoo h ALA 7 N -2.00 1.99 0.00 -1.39 0.00 -0.72 -0.69 119.26 116.45 1xoo h ALA 7 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xoo h ALA 7 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1xoo h ALA 7 CO 0.00 -0.44 0.00 0.78 0.00 0.00 0.00 179.25 179.59 1xoo h GLY 8 N 0.49 0.00 0.08 0.00 0.00 -0.83 0.18 103.07 102.99 1xoo h GLY 8 Ca 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.96 1xoo h GLY 8 CO -0.41 0.00 -0.00 -2.75 0.00 0.00 0.00 176.54 173.38 1xoo h PHE 9 N 0.00 -0.00 -0.85 5.60 3.57 -1.24 -3.39 116.94 120.63 1xoo h PHE 9 Ca 0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1xoo h PHE 9 Cb 0.63 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.30 1xoo h PHE 9 CO 0.00 0.91 0.52 0.82 -2.23 0.00 0.00 178.31 178.34 1xoo h ILE 10 N -0.92 1.02 0.00 1.41 2.04 -0.67 0.24 117.51 120.64 1xoo h ILE 10 Ca -0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1xoo h ILE 10 Cb 0.92 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1xoo h ILE 10 CO 0.00 0.17 0.00 -1.84 0.00 0.00 0.00 178.15 176.48 1xoo n GLU 11 N -4.64 0.01 0.06 2.37 0.28 0.55 -1.16 120.64 118.11 1xoo n GLU 11 Ca 0.13 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 1xoo n GLU 11 Cb 0.19 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.56 1xoo n GLU 11 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1xoo n ASN 12 N -1.08 0.58 0.00 -1.84 5.03 -0.74 -4.94 115.26 112.27 1xoo n ASN 12 Ca 0.00 0.20 0.13 0.00 0.87 0.00 0.00 54.58 55.79 1xoo n ASN 12 Cb 0.00 -0.08 0.65 0.00 -1.02 0.00 0.00 39.78 39.32 1xoo n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1xoo n GLY 13 N 2.82 -1.24 0.24 7.41 0.00 0.78 -3.67 105.19 111.53 1xoo n GLY 13 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1xoo n GLY 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xoo h TRP 14 N 0.00 -0.52 0.00 1.61 7.01 -1.29 -3.19 115.95 119.58 1xoo h TRP 14 Ca 0.00 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 1xoo h TRP 14 Cb 0.31 0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.61 1xoo h TRP 14 CO 0.00 -0.28 -0.14 0.93 -2.79 0.00 0.00 178.44 176.17 1xoo h GLU 15 N -0.27 0.00 -0.00 2.65 5.08 -1.79 0.65 114.58 120.90 1xoo h GLU 15 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1xoo h GLU 15 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1xoo h GLU 15 CO -0.25 0.14 -0.01 0.41 -1.00 0.00 0.00 179.01 178.30 1xoo n GLY 16 N 0.02 -0.87 0.75 -3.84 0.00 -1.20 -3.81 105.19 96.24 1xoo n GLY 16 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.81 1xoo n GLY 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xoo n MET 17 N -0.84 0.14 -0.36 1.61 2.81 0.17 -4.89 117.12 115.75 1xoo n MET 17 Ca 0.22 -1.46 0.01 0.00 -1.81 0.00 0.00 57.70 54.66 1xoo n MET 17 Cb 0.16 -0.47 0.15 0.00 -0.71 0.00 0.00 33.22 32.36 1xoo n MET 17 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1xoo h ILE 18 N 6.32 1.17 -0.71 2.02 1.08 -1.52 -3.46 117.51 122.40 1xoo h ILE 18 Ca -0.06 -0.43 -0.06 0.00 -0.39 0.00 0.00 64.86 63.92 1xoo h ILE 18 Cb 1.50 -0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 1xoo h ILE 18 CO 0.03 0.23 -0.05 0.47 -0.69 0.00 0.00 178.15 178.13 1xoo n ASP 19 N -4.44 -1.91 -0.81 1.72 9.92 -1.26 -5.13 116.55 114.63 1xoo n ASP 19 Ca 0.14 0.07 0.13 0.00 -0.53 0.00 0.00 54.79 54.60 1xoo n ASP 19 Cb 0.10 -1.68 0.23 0.00 -0.64 0.00 0.00 41.12 39.13 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94