#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 0.31 -0.56 1.04 6.46 -2.05 -1.78 115.31 118.74 1xoo h LEU 2 Ca 0.00 -0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.79 1xoo h LEU 2 Cb 0.00 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 39.79 1xoo h LEU 2 CO 0.00 0.36 0.25 0.15 -0.62 0.00 0.00 178.44 178.57 1xoo h PHE 3 N 0.34 0.44 -0.08 1.25 3.57 -2.03 0.20 116.94 120.63 1xoo h PHE 3 Ca 0.08 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1xoo h PHE 3 Cb 0.20 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1xoo h PHE 3 CO 0.00 0.17 0.11 0.78 -2.23 0.00 0.00 178.31 177.14 1xoo h GLY 4 N 0.46 0.00 1.22 2.40 0.00 -1.72 0.19 103.07 105.61 1xoo h GLY 4 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1xoo h GLY 4 CO -0.23 0.00 -0.71 0.00 0.00 0.00 0.00 176.54 175.60 1xoo h ALA 5 N 1.86 0.61 -3.00 3.60 0.00 -0.72 -2.94 119.26 118.67 1xoo h ALA 5 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xoo h ALA 5 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1xoo h ALA 5 CO -0.00 0.00 0.00 -0.89 0.00 0.00 0.00 179.25 178.36 1xoo n ILE 6 N -2.53 0.00 -0.20 0.00 5.41 -0.30 -4.24 119.36 117.49 1xoo n ILE 6 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.77 1xoo n ILE 6 Cb 0.51 -0.11 0.11 0.00 -0.71 0.00 0.00 39.64 39.44 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 0.79 0.00 -1.39 0.00 -0.96 -1.48 119.26 114.22 1xoo h ALA 7 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 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 -0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.50 1xoo n GLY 8 N -1.29 -1.14 0.11 0.00 0.00 -1.12 -0.14 105.19 101.60 1xoo n GLY 8 Ca 0.09 0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 1xoo n GLY 8 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xoo h PHE 9 N 0.00 0.32 -0.12 1.61 3.57 -1.21 -3.39 116.94 117.72 1xoo h PHE 9 Ca 0.00 -0.23 0.04 0.00 3.53 0.00 0.00 57.97 61.31 1xoo h PHE 9 Cb 0.28 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1xoo h PHE 9 CO 0.00 1.33 -0.15 0.82 -2.23 0.00 0.00 178.31 178.08 1xoo h ILE 10 N -0.58 0.59 0.00 1.41 2.04 -0.11 -3.34 117.51 117.53 1xoo h ILE 10 Ca -0.18 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 1xoo h ILE 10 Cb 1.48 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1xoo h ILE 10 CO 0.04 0.00 0.14 -0.62 0.00 0.00 0.00 178.15 177.72 1xoo n GLU 11 N -5.30 0.63 0.11 2.37 1.02 0.80 -1.97 120.64 118.30 1xoo n GLU 11 Ca -0.03 -0.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 1xoo n GLU 11 Cb 0.21 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1xoo n GLU 11 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xoo n ASN 12 N 2.61 -0.79 0.00 1.62 3.02 -1.25 -5.00 115.26 115.46 1xoo n ASN 12 Ca 0.12 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 1xoo n ASN 12 Cb 0.29 0.89 0.00 0.00 -0.61 0.00 0.00 39.78 40.36 1xoo n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xoo n GLY 13 N 0.73 1.00 0.33 7.41 0.00 -1.07 -4.83 105.19 108.75 1xoo n GLY 13 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xoo n GLY 13 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1xoo h TRP 14 N 0.00 0.18 -0.17 1.61 0.09 -1.70 -2.58 115.95 113.38 1xoo h TRP 14 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 58.89 59.02 1xoo h TRP 14 Cb 0.26 -0.06 -0.01 0.00 0.08 0.00 0.00 29.16 29.43 1xoo h TRP 14 CO 0.00 0.09 0.12 1.49 0.09 0.00 0.00 178.44 180.23 1xoo h GLU 15 N 0.18 0.08 0.00 0.12 4.81 -1.88 -0.35 114.58 117.54 1xoo h GLU 15 Ca 0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1xoo h GLU 15 Cb 0.46 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1xoo h GLU 15 CO -0.03 0.06 0.00 0.41 -0.73 0.00 0.00 179.01 178.72 1xoo n GLY 16 N -1.55 -0.74 0.00 1.92 0.00 -0.97 -2.72 105.19 101.13 1xoo n GLY 16 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.55 0.65 0.10 1.61 2.81 -0.14 -4.85 117.12 116.74 1xoo n MET 17 Ca 0.02 -0.67 -0.05 0.00 -1.81 0.00 0.00 57.70 55.19 1xoo n MET 17 Cb 0.01 -0.74 0.09 0.00 -0.71 0.00 0.00 33.22 31.87 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 1.14 1.46 -0.68 2.02 1.08 -1.54 -3.47 117.51 117.52 1xoo h ILE 18 Ca 0.00 -2.29 -0.09 0.00 -0.39 0.00 0.00 64.86 62.09 1xoo h ILE 18 Cb 0.56 2.22 -0.04 0.00 -3.07 0.00 0.00 36.82 36.49 1xoo h ILE 18 CO 0.00 0.66 -0.09 0.47 -0.69 0.00 0.00 178.15 178.51 1xoo n ASP 19 N -3.76 -2.82 -0.41 1.72 9.92 -1.26 -5.17 116.55 114.77 1xoo n ASP 19 Ca -0.02 0.11 0.05 0.00 -0.53 0.00 0.00 54.79 54.40 1xoo n ASP 19 Cb 0.69 -2.26 0.04 0.00 -0.64 0.00 0.00 41.12 38.95 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94