#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 0.33 -0.25 1.04 6.46 -2.04 -0.45 115.31 120.40 1xoo h LEU 2 Ca 0.00 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1xoo h LEU 2 Cb 0.00 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1xoo h LEU 2 CO 0.00 0.26 0.13 0.15 -0.62 0.00 0.00 178.44 178.36 1xoo h PHE 3 N 0.39 0.35 -0.51 1.25 3.04 -2.04 -0.75 116.94 118.66 1xoo h PHE 3 Ca 0.10 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.14 1xoo h PHE 3 Cb -0.01 -0.11 -0.10 0.00 2.56 0.00 0.00 35.95 38.29 1xoo h PHE 3 CO 0.00 0.31 -0.12 0.78 -2.02 0.00 0.00 178.31 177.26 1xoo h GLY 4 N 0.29 0.37 2.00 2.40 0.00 -1.79 0.17 103.07 106.51 1xoo h GLY 4 Ca 0.09 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1xoo h GLY 4 CO -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 176.54 176.31 1xoo h ALA 5 N 1.51 1.11 -3.00 3.60 0.00 -0.40 0.65 119.26 122.73 1xoo h ALA 5 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1xoo h ALA 5 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1xoo h ALA 5 CO -0.52 0.03 0.00 -0.89 0.00 0.00 0.00 179.25 177.87 1xoo n ILE 6 N -3.27 0.00 -0.34 0.00 5.41 -0.36 -4.18 119.36 116.62 1xoo n ILE 6 Ca -0.02 0.00 0.20 0.00 1.00 0.00 0.00 62.75 63.93 1xoo n ILE 6 Cb 0.16 -0.04 0.42 0.00 -0.71 0.00 0.00 39.64 39.47 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 1.89 0.00 -1.39 0.00 -0.81 0.39 119.26 117.34 1xoo h ALA 7 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xoo h ALA 7 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1xoo h ALA 7 CO 0.00 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.27 1xoo n GLY 8 N -1.33 -1.52 0.11 0.00 0.00 0.22 -0.50 105.19 102.17 1xoo n GLY 8 Ca 0.28 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 46.11 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 0.37 -0.74 1.61 3.57 -1.01 -3.39 116.94 117.34 1xoo h PHE 9 Ca 0.00 -0.27 0.04 0.00 3.53 0.00 0.00 57.97 61.27 1xoo h PHE 9 Cb 0.58 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 1xoo h PHE 9 CO 0.00 1.39 0.46 0.82 -2.23 0.00 0.00 178.31 178.75 1xoo h ILE 10 N -0.50 1.08 0.00 1.41 2.04 -0.65 0.19 117.51 121.09 1xoo h ILE 10 Ca -0.21 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1xoo h ILE 10 Cb 1.56 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1xoo h ILE 10 CO 0.05 0.16 0.00 -1.84 0.00 0.00 0.00 178.15 176.52 1xoo n GLU 11 N -4.65 0.01 0.04 2.37 0.28 0.34 -0.82 120.64 118.21 1xoo n GLU 11 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 1xoo n GLU 11 Cb 0.11 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.48 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 -0.99 0.37 0.00 -1.84 5.03 -0.90 -4.93 115.26 111.99 1xoo n ASN 12 Ca 0.00 0.14 0.12 0.00 0.87 0.00 0.00 54.58 55.71 1xoo n ASN 12 Cb 0.00 -0.05 0.57 0.00 -1.02 0.00 0.00 39.78 39.28 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 2.71 -1.32 0.34 7.41 0.00 0.62 -3.62 105.19 111.32 1xoo n GLY 13 Ca 0.00 -0.10 -0.17 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 -0.77 0.00 1.61 7.01 -1.14 -3.34 115.95 119.33 1xoo h TRP 14 Ca 0.00 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.92 1xoo h TRP 14 Cb 0.39 0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.70 1xoo h TRP 14 CO 0.00 -0.47 -0.30 0.93 -2.79 0.00 0.00 178.44 175.80 1xoo h GLU 15 N -0.82 0.00 0.00 2.65 5.08 -1.77 0.36 114.58 120.08 1xoo h GLU 15 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1xoo h GLU 15 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1xoo h GLU 15 CO 0.13 0.30 0.00 0.41 -1.00 0.00 0.00 179.01 178.85 1xoo n GLY 16 N 0.05 -0.94 0.64 -3.84 0.00 -1.25 -3.59 105.19 96.25 1xoo n GLY 16 Ca -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.07 0.27 -0.02 1.61 2.81 0.08 -4.86 117.12 115.94 1xoo n MET 17 Ca 0.19 -1.56 0.00 0.00 -1.81 0.00 0.00 57.70 54.53 1xoo n MET 17 Cb 0.12 -0.61 0.31 0.00 -0.71 0.00 0.00 33.22 32.33 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 5.63 1.18 -0.67 2.02 1.08 -1.53 -3.46 117.51 121.77 1xoo h ILE 18 Ca -0.05 -0.66 -0.08 0.00 -0.39 0.00 0.00 64.86 63.68 1xoo h ILE 18 Cb 1.42 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 35.93 1xoo h ILE 18 CO 0.02 0.24 -0.07 0.47 -0.69 0.00 0.00 178.15 178.11 1xoo n ASP 19 N -4.32 -2.58 -0.11 1.72 9.92 -1.26 -5.14 116.55 114.78 1xoo n ASP 19 Ca 0.02 0.10 0.01 0.00 -0.53 0.00 0.00 54.79 54.40 1xoo n ASP 19 Cb 0.20 -2.10 0.01 0.00 -0.64 0.00 0.00 41.12 38.59 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94