#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 0.36 -0.34 1.04 6.46 -2.04 -0.14 115.31 120.65 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 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1xoo h LEU 2 CO 0.00 0.30 0.11 0.15 -0.62 0.00 0.00 178.44 178.38 1xoo h PHE 3 N 0.41 0.55 -0.61 1.25 3.04 -2.04 -0.09 116.94 119.45 1xoo h PHE 3 Ca 0.11 -0.05 0.13 0.00 3.98 0.00 0.00 57.97 62.13 1xoo h PHE 3 Cb 0.03 -0.16 -0.10 0.00 2.56 0.00 0.00 35.95 38.28 1xoo h PHE 3 CO 0.00 0.54 0.03 0.78 -2.02 0.00 0.00 178.31 177.64 1xoo h GLY 4 N 0.40 0.68 1.01 2.40 0.00 -1.77 0.19 103.07 105.98 1xoo h GLY 4 Ca 0.11 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1xoo h GLY 4 CO -0.00 -0.18 0.35 0.00 0.00 0.00 0.00 176.54 176.71 1xoo h ALA 5 N 1.55 0.91 -3.00 3.60 0.00 -0.41 0.18 119.26 122.10 1xoo h ALA 5 Ca 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1xoo h ALA 5 Cb 0.52 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1xoo h ALA 5 CO -0.50 0.46 0.00 -0.89 0.00 0.00 0.00 179.25 178.32 1xoo n ILE 6 N -4.44 0.00 -0.32 0.00 5.41 -0.10 -2.93 119.36 116.97 1xoo n ILE 6 Ca 0.06 0.38 0.19 0.00 1.00 0.00 0.00 62.75 64.38 1xoo n ILE 6 Cb 0.12 -1.25 0.40 0.00 -0.71 0.00 0.00 39.64 38.20 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 -2.26 1.65 0.00 -1.39 0.00 -0.74 -0.79 119.26 115.74 1xoo h ALA 7 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1xoo h ALA 7 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1xoo h ALA 7 CO 0.00 -0.55 -0.28 0.78 0.00 0.00 0.00 179.25 179.21 1xoo h GLY 8 N 0.25 0.00 0.55 0.00 0.00 -0.79 0.20 103.07 103.28 1xoo h GLY 8 Ca 0.66 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.99 1xoo h GLY 8 CO -0.65 0.00 -0.01 -2.75 0.00 0.00 0.00 176.54 173.13 1xoo h PHE 9 N 0.00 -0.03 -0.77 5.60 3.57 -1.04 -3.33 116.94 120.93 1xoo h PHE 9 Ca -0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1xoo h PHE 9 Cb 0.63 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 1xoo h PHE 9 CO 0.00 0.41 0.45 0.82 -2.23 0.00 0.00 178.31 177.77 1xoo h ILE 10 N -0.49 0.99 0.00 1.41 2.04 -0.76 0.26 117.51 120.96 1xoo h ILE 10 Ca -0.00 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1xoo h ILE 10 Cb 0.46 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1xoo h ILE 10 CO 0.01 0.15 0.00 -0.62 0.00 0.00 0.00 178.15 177.69 1xoo n GLU 11 N -4.71 0.00 0.07 2.37 -0.58 0.61 -1.04 120.64 117.36 1xoo n GLU 11 Ca 0.11 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 1xoo n GLU 11 Cb 0.19 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 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 -1.09 0.51 0.00 1.62 5.03 -0.77 -4.94 115.26 115.61 1xoo n ASN 12 Ca 0.00 0.21 0.15 0.00 0.87 0.00 0.00 54.58 55.81 1xoo n ASN 12 Cb 0.00 -0.05 0.78 0.00 -1.02 0.00 0.00 39.78 39.49 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 2.72 -1.25 0.26 7.41 0.00 0.84 -3.64 105.19 111.55 1xoo n GLY 13 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.59 0.00 1.61 7.01 -1.22 -3.17 115.95 119.59 1xoo h TRP 14 Ca 0.00 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 1xoo h TRP 14 Cb 0.25 0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 1xoo h TRP 14 CO 0.00 -0.32 -0.27 0.93 -2.79 0.00 0.00 178.44 176.00 1xoo h GLU 15 N -0.39 0.00 -0.09 2.65 5.08 -1.78 0.76 114.58 120.81 1xoo h GLU 15 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1xoo h GLU 15 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1xoo h GLU 15 CO -0.15 0.27 0.00 0.41 -1.00 0.00 0.00 179.01 178.54 1xoo n GLY 16 N 0.21 -0.71 0.00 -3.84 0.00 -1.20 -2.55 105.19 97.11 1xoo n GLY 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.45 4.99 0.15 1.61 2.81 0.20 -4.79 117.12 121.65 1xoo n MET 17 Ca 0.00 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.92 1xoo n MET 17 Cb 0.02 -0.43 0.18 0.00 -0.71 0.00 0.00 33.22 32.28 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 0.00 1.02 0.00 2.02 1.08 -1.12 -3.10 117.51 117.42 1xoo h ILE 18 Ca 0.00 -2.00 0.00 0.00 -0.39 0.00 0.00 64.86 62.47 1xoo h ILE 18 Cb 0.00 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 1xoo h ILE 18 CO 0.00 0.50 0.00 -0.90 -0.69 0.00 0.00 178.15 177.06 1xoo n ASP 19 N -3.44 0.29 -0.07 1.72 5.75 -1.23 -5.11 116.55 114.45 1xoo n ASP 19 Ca 0.00 -0.88 0.16 0.00 -0.01 0.00 0.00 54.79 54.06 1xoo n ASP 19 Cb 0.63 -0.14 0.89 0.00 -1.03 0.00 0.00 41.12 41.47 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70