#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 -0.47 1.04 6.46 -2.04 -0.53 115.31 120.25 1xoo h LEU 2 Ca 0.00 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 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 0.35 0.20 0.15 -0.62 0.00 0.00 178.44 178.52 1xoo h PHE 3 N 0.57 0.69 -0.55 1.25 3.04 -2.04 -0.15 116.94 119.74 1xoo h PHE 3 Ca 0.16 -0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.17 1xoo h PHE 3 Cb -0.05 -0.21 -0.09 0.00 2.56 0.00 0.00 35.95 38.16 1xoo h PHE 3 CO -0.00 0.57 0.06 0.78 -2.02 0.00 0.00 178.31 177.70 1xoo h GLY 4 N 0.61 0.64 1.14 2.40 0.00 -1.74 0.22 103.07 106.34 1xoo h GLY 4 Ca 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1xoo h GLY 4 CO -0.02 -0.13 0.35 0.00 0.00 0.00 0.00 176.54 176.74 1xoo h ALA 5 N 1.47 1.17 -3.00 3.60 0.00 -0.39 0.18 119.26 122.30 1xoo h ALA 5 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xoo h ALA 5 Cb 0.43 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xoo h ALA 5 CO -0.42 0.62 0.00 -0.89 0.00 0.00 0.00 179.25 178.56 1xoo n ILE 6 N -4.31 0.00 -0.37 0.00 5.41 -0.14 -3.41 119.36 116.54 1xoo n ILE 6 Ca 0.07 0.37 0.29 0.00 1.00 0.00 0.00 62.75 64.48 1xoo n ILE 6 Cb 0.15 -1.28 0.56 0.00 -0.71 0.00 0.00 39.64 38.35 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 -2.17 2.35 0.00 -1.39 0.00 -0.64 -0.14 119.26 117.28 1xoo h ALA 7 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1xoo h ALA 7 Cb 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xoo h ALA 7 CO 0.00 -0.91 -0.38 0.78 0.00 0.00 0.00 179.25 178.74 1xoo h GLY 8 N 0.25 0.00 1.25 0.00 0.00 -0.81 0.25 103.07 104.01 1xoo h GLY 8 Ca 0.73 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.85 1xoo h GLY 8 CO -0.44 0.00 -0.69 -2.75 0.00 0.00 0.00 176.54 172.66 1xoo h PHE 9 N 0.00 0.99 -0.02 5.60 3.57 -1.05 -3.34 116.94 122.70 1xoo h PHE 9 Ca -0.00 -0.41 -0.00 0.00 3.53 0.00 0.00 57.97 61.08 1xoo h PHE 9 Cb 0.75 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1xoo h PHE 9 CO 0.00 1.22 -0.01 0.82 -2.23 0.00 0.00 178.31 178.12 1xoo h ILE 10 N 0.54 1.32 0.00 1.41 2.04 -0.95 -0.64 117.51 121.23 1xoo h ILE 10 Ca -0.03 -0.96 -0.36 0.00 1.00 0.00 0.00 64.86 64.51 1xoo h ILE 10 Cb 1.30 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 1xoo h ILE 10 CO 0.14 0.25 1.82 -0.62 0.00 0.00 0.00 178.15 179.75 1xoo n GLU 11 N -4.87 2.32 0.00 2.37 -0.58 0.81 -0.12 120.64 120.56 1xoo n GLU 11 Ca -0.08 -1.38 0.00 0.00 -0.42 0.00 0.00 57.16 55.28 1xoo n GLU 11 Cb 0.22 -2.32 0.00 0.00 -0.57 0.00 0.00 31.44 28.77 1xoo n GLU 11 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xoo n ASN 12 N 3.38 0.00 -0.08 1.62 5.03 -1.25 -4.96 115.26 119.00 1xoo n ASN 12 Ca 0.49 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.96 1xoo n ASN 12 Cb 0.39 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.15 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 0.00 -0.14 0.28 7.41 0.00 -0.25 -4.57 105.19 107.93 1xoo n GLY 13 Ca 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 0.38 0.28 0.00 1.61 7.01 -0.63 -2.55 115.95 122.05 1xoo h TRP 14 Ca 0.00 0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.01 1xoo h TRP 14 Cb 0.13 -0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.18 1xoo h TRP 14 CO 0.00 -0.13 -0.16 0.93 -2.79 0.00 0.00 178.44 176.30 1xoo h GLU 15 N 0.25 0.00 0.00 2.65 5.08 -1.80 -0.04 114.58 120.71 1xoo h GLU 15 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1xoo h GLU 15 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1xoo h GLU 15 CO -0.56 0.16 0.00 0.41 -1.00 0.00 0.00 179.01 178.01 1xoo n GLY 16 N -0.30 -1.21 0.03 -3.84 0.00 -0.96 -3.44 105.19 95.48 1xoo n GLY 16 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.51 2.29 -0.01 1.61 2.81 -0.04 -4.65 117.12 117.62 1xoo n MET 17 Ca 0.05 -1.66 -0.13 0.00 -1.81 0.00 0.00 57.70 54.15 1xoo n MET 17 Cb 0.24 -1.07 -0.10 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 0.42 1.34 -0.47 2.02 1.08 -1.55 -3.46 117.51 116.89 1xoo h ILE 18 Ca 0.00 -1.46 0.00 0.00 -0.39 0.00 0.00 64.86 63.01 1xoo h ILE 18 Cb 0.68 2.27 0.00 0.00 -3.07 0.00 0.00 36.82 36.70 1xoo h ILE 18 CO 0.00 0.36 0.00 -0.90 -0.69 0.00 0.00 178.15 176.92 1xoo n ASP 19 N -4.81 0.00 -0.67 1.72 5.68 -1.26 -5.17 116.55 112.04 1xoo n ASP 19 Ca -0.09 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.29 1xoo n ASP 19 Cb 0.31 -0.31 0.07 0.00 -1.14 0.00 0.00 41.12 40.05 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48