#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 0.48 -0.46 1.04 6.46 -2.04 -0.23 115.31 120.56 1xoo h LEU 2 Ca 0.00 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.71 1xoo h LEU 2 Cb 0.00 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 1xoo h LEU 2 CO 0.00 0.37 0.18 0.15 -0.62 0.00 0.00 178.44 178.52 1xoo h PHE 3 N 0.56 0.71 -0.55 1.25 3.04 -2.04 -0.45 116.94 119.45 1xoo h PHE 3 Ca 0.15 -0.06 0.11 0.00 3.98 0.00 0.00 57.97 62.15 1xoo h PHE 3 Cb -0.02 -0.21 -0.09 0.00 2.56 0.00 0.00 35.95 38.18 1xoo h PHE 3 CO 0.00 0.61 -0.02 0.78 -2.02 0.00 0.00 178.31 177.65 1xoo h GLY 4 N 0.61 0.54 1.31 2.40 0.00 -1.76 0.18 103.07 106.35 1xoo h GLY 4 Ca 0.15 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 1xoo h GLY 4 CO -0.01 -0.17 0.27 0.00 0.00 0.00 0.00 176.54 176.62 1xoo h ALA 5 N 1.50 1.31 -3.00 3.60 0.00 -0.30 0.21 119.26 122.59 1xoo h ALA 5 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xoo h ALA 5 Cb 0.43 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xoo h ALA 5 CO -0.48 0.52 0.00 -0.89 0.00 0.00 0.00 179.25 178.40 1xoo n ILE 6 N -4.33 0.00 -0.35 0.00 5.41 -0.25 -3.30 119.36 116.53 1xoo n ILE 6 Ca 0.05 0.37 0.26 0.00 1.00 0.00 0.00 62.75 64.43 1xoo n ILE 6 Cb 0.15 -1.33 0.53 0.00 -0.71 0.00 0.00 39.64 38.28 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 -2.08 2.27 0.00 -1.39 0.00 -0.74 -0.25 119.26 117.07 1xoo h ALA 7 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xoo h ALA 7 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1xoo h ALA 7 CO 0.00 -0.76 0.00 0.78 0.00 0.00 0.00 179.25 179.27 1xoo h GLY 8 N 0.33 0.00 0.36 0.00 0.00 -0.73 0.19 103.07 103.21 1xoo h GLY 8 Ca 0.67 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.94 1xoo h GLY 8 CO -0.38 0.00 -0.22 -2.75 0.00 0.00 0.00 176.54 173.19 1xoo h PHE 9 N 0.00 0.20 -0.67 5.60 3.57 -1.05 -3.39 116.94 121.20 1xoo h PHE 9 Ca 0.00 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.41 1xoo h PHE 9 Cb 0.66 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 1xoo h PHE 9 CO 0.00 0.96 0.42 0.82 -2.23 0.00 0.00 178.31 178.28 1xoo h ILE 10 N -0.62 1.10 0.00 1.41 2.04 -0.80 0.19 117.51 120.83 1xoo h ILE 10 Ca -0.03 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1xoo h ILE 10 Cb 1.03 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1xoo h ILE 10 CO 0.04 0.15 0.00 -1.84 0.00 0.00 0.00 178.15 176.50 1xoo n GLU 11 N -4.68 0.03 0.04 2.37 0.28 0.58 -0.59 120.64 118.68 1xoo n GLU 11 Ca 0.07 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 1xoo n GLU 11 Cb 0.07 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.44 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 -1.05 0.64 0.00 -1.84 5.03 -0.87 -4.93 115.26 112.25 1xoo n ASN 12 Ca 0.01 0.13 0.14 0.00 0.87 0.00 0.00 54.58 55.73 1xoo n ASN 12 Cb 0.00 -0.16 0.67 0.00 -1.02 0.00 0.00 39.78 39.27 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 -1.40 0.14 7.41 0.00 0.61 -3.75 105.19 111.30 1xoo n GLY 13 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 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 0.04 0.00 1.61 7.01 -1.00 -3.24 115.95 120.36 1xoo h TRP 14 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1xoo h TRP 14 Cb 0.41 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.50 1xoo h TRP 14 CO 0.00 -0.02 0.00 0.93 -2.79 0.00 0.00 178.44 176.56 1xoo h GLU 15 N 0.13 0.00 -0.01 2.65 4.39 -1.78 0.93 114.58 120.89 1xoo h GLU 15 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1xoo h GLU 15 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1xoo h GLU 15 CO -0.23 0.00 -0.07 0.41 -1.16 0.00 0.00 179.01 177.96 1xoo n GLY 16 N 0.69 -0.48 0.00 -3.84 0.00 -1.22 -4.13 105.19 96.21 1xoo n GLY 16 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.42 0.78 -0.20 1.61 2.81 0.28 -4.80 117.12 117.18 1xoo n MET 17 Ca 0.17 -0.80 -0.02 0.00 -1.81 0.00 0.00 57.70 55.24 1xoo n MET 17 Cb 0.30 -0.85 0.09 0.00 -0.71 0.00 0.00 33.22 32.04 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 0.60 0.90 0.00 2.02 1.08 -1.60 -2.99 117.51 117.51 1xoo h ILE 18 Ca 0.00 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1xoo h ILE 18 Cb 0.41 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 1xoo h ILE 18 CO 0.00 0.10 0.00 0.47 -0.69 0.00 0.00 178.15 178.03 1xoo n ASP 19 N -4.88 0.26 -0.05 1.72 9.92 -1.26 -5.15 116.55 117.10 1xoo n ASP 19 Ca 0.07 -0.58 0.16 0.00 -0.53 0.00 0.00 54.79 53.91 1xoo n ASP 19 Cb 0.19 -0.13 0.90 0.00 -0.64 0.00 0.00 41.12 41.45 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94