#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 0.72 -0.54 1.04 6.46 -2.04 0.11 115.31 121.05 1xoo h LEU 2 Ca 0.00 -0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.66 1xoo h LEU 2 Cb 0.00 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 1xoo h LEU 2 CO 0.00 0.48 -0.02 0.15 -0.62 0.00 0.00 178.44 178.44 1xoo h PHE 3 N 0.83 1.06 -0.40 1.25 3.04 -2.05 0.86 116.94 121.53 1xoo h PHE 3 Ca 0.29 -0.19 0.07 0.00 3.98 0.00 0.00 57.97 62.12 1xoo h PHE 3 Cb 0.12 -0.27 -0.06 0.00 2.56 0.00 0.00 35.95 38.30 1xoo h PHE 3 CO -0.00 0.97 0.05 0.78 -2.02 0.00 0.00 178.31 178.08 1xoo h GLY 4 N 0.84 0.44 1.81 2.40 0.00 -1.83 0.65 103.07 107.38 1xoo h GLY 4 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 1xoo h GLY 4 CO 0.03 -0.06 -0.07 0.00 0.00 0.00 0.00 176.54 176.44 1xoo h ALA 5 N 1.32 1.58 -3.00 3.60 0.00 0.07 0.21 119.26 123.04 1xoo h ALA 5 Ca 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xoo h ALA 5 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1xoo h ALA 5 CO -0.28 0.31 0.00 -0.89 0.00 0.00 0.00 179.25 178.38 1xoo n ILE 6 N -4.33 0.00 -0.34 0.00 5.41 0.21 -3.73 119.36 116.59 1xoo n ILE 6 Ca -0.01 0.35 0.14 0.00 1.00 0.00 0.00 62.75 64.24 1xoo n ILE 6 Cb 0.23 -1.32 0.35 0.00 -0.71 0.00 0.00 39.64 38.19 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 1.76 0.00 -1.39 0.00 -0.86 -0.78 119.26 115.99 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 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1xoo h ALA 7 CO 0.00 -0.13 0.00 0.78 0.00 0.00 0.00 179.25 179.90 1xoo h GLY 8 N 0.71 0.00 0.00 0.00 0.00 -0.77 0.16 103.07 103.17 1xoo h GLY 8 Ca 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.88 1xoo h GLY 8 CO -0.36 0.00 -0.14 -2.75 0.00 0.00 0.00 176.54 173.29 1xoo h PHE 9 N 0.00 0.00 -0.98 5.60 3.57 -1.27 -3.40 116.94 120.46 1xoo h PHE 9 Ca 0.00 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1xoo h PHE 9 Cb 0.61 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 1xoo h PHE 9 CO 0.00 1.00 0.63 0.82 -2.23 0.00 0.00 178.31 178.52 1xoo h ILE 10 N -1.00 1.04 0.00 1.41 2.04 -0.67 0.27 117.51 120.60 1xoo h ILE 10 Ca -0.04 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1xoo h ILE 10 Cb 0.98 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1xoo h ILE 10 CO -0.02 0.20 0.00 -1.84 0.00 0.00 0.00 178.15 176.49 1xoo n GLU 11 N -4.55 0.00 0.07 2.37 0.28 0.50 -1.22 120.64 118.09 1xoo n GLU 11 Ca 0.16 0.15 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 1xoo n GLU 11 Cb 0.22 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.59 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 -1.15 0.82 -0.12 -1.84 5.03 -0.59 -4.94 115.26 112.46 1xoo n ASN 12 Ca 0.00 0.20 0.12 0.00 0.87 0.00 0.00 54.58 55.77 1xoo n ASN 12 Cb 0.00 -0.18 0.64 0.00 -1.02 0.00 0.00 39.78 39.22 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 3.10 -0.72 0.32 7.41 0.00 0.84 -3.86 105.19 112.28 1xoo n GLY 13 Ca 0.00 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 45.87 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 0.54 0.89 -0.54 1.61 7.01 -1.31 -3.18 115.95 120.96 1xoo h TRP 14 Ca 0.00 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 1xoo h TRP 14 Cb 0.12 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 26.89 1xoo h TRP 14 CO 0.02 0.28 0.18 0.93 -2.79 0.00 0.00 178.44 177.05 1xoo h GLU 15 N 0.75 0.80 0.00 2.65 5.08 -1.81 0.13 114.58 122.18 1xoo h GLU 15 Ca 0.46 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1xoo h GLU 15 Cb 0.57 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1xoo h GLU 15 CO -0.32 0.69 0.00 0.41 -1.00 0.00 0.00 179.01 178.80 1xoo n GLY 16 N -0.97 -0.81 0.03 -3.84 0.00 -1.20 -2.86 105.19 95.53 1xoo n GLY 16 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.06 0.39 -0.05 1.61 2.81 0.40 -4.74 117.12 116.48 1xoo n MET 17 Ca 0.17 -0.87 -0.09 0.00 -1.81 0.00 0.00 57.70 55.10 1xoo n MET 17 Cb 0.10 -1.01 -0.02 0.00 -0.71 0.00 0.00 33.22 31.58 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 0.12 0.92 0.00 2.02 1.08 -1.28 -2.85 117.51 117.51 1xoo h ILE 18 Ca 0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1xoo h ILE 18 Cb 0.19 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1xoo h ILE 18 CO 0.00 0.03 0.00 0.47 -0.69 0.00 0.00 178.15 177.96 1xoo n ASP 19 N -5.06 0.30 -0.26 1.72 9.92 -1.26 -5.15 116.55 116.76 1xoo n ASP 19 Ca -0.02 -0.65 0.15 0.00 -0.53 0.00 0.00 54.79 53.74 1xoo n ASP 19 Cb 0.09 -0.15 0.72 0.00 -0.64 0.00 0.00 41.12 41.13 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94