#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 0.32 -0.23 1.04 6.46 -2.04 0.56 115.31 121.41 1xoo h LEU 2 Ca 0.00 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 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 0.27 0.07 0.15 -0.62 0.00 0.00 178.44 178.31 1xoo h PHE 3 N 0.37 0.38 -0.51 1.25 3.04 -2.04 0.91 116.94 120.34 1xoo h PHE 3 Ca 0.10 -0.04 0.10 0.00 3.98 0.00 0.00 57.97 62.11 1xoo h PHE 3 Cb 0.02 -0.11 -0.09 0.00 2.56 0.00 0.00 35.95 38.33 1xoo h PHE 3 CO 0.00 0.44 -0.08 0.78 -2.02 0.00 0.00 178.31 177.43 1xoo h GLY 4 N 0.21 0.43 1.52 2.40 0.00 -1.83 0.20 103.07 105.99 1xoo h GLY 4 Ca 0.07 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 1xoo h GLY 4 CO -0.00 -0.18 0.10 0.00 0.00 0.00 0.00 176.54 176.47 1xoo h ALA 5 N 1.49 1.41 -3.00 3.60 0.00 -0.35 0.81 119.26 123.21 1xoo h ALA 5 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xoo h ALA 5 Cb 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xoo h ALA 5 CO -0.49 0.43 0.00 -0.89 0.00 0.00 0.00 179.25 178.31 1xoo n ILE 6 N -4.32 0.00 -0.32 0.00 5.41 0.27 -3.78 119.36 116.61 1xoo n ILE 6 Ca 0.03 0.30 0.16 0.00 1.00 0.00 0.00 62.75 64.24 1xoo n ILE 6 Cb 0.19 -1.12 0.36 0.00 -0.71 0.00 0.00 39.64 38.37 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 1.63 0.00 -1.39 0.00 -0.72 -0.59 119.26 116.19 1xoo h ALA 7 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1xoo h ALA 7 Cb 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1xoo h ALA 7 CO 0.00 -0.36 -0.16 0.78 0.00 0.00 0.00 179.25 179.51 1xoo h GLY 8 N 0.44 0.00 1.08 0.00 0.00 -0.99 0.30 103.07 103.90 1xoo h GLY 8 Ca 0.62 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.74 1xoo h GLY 8 CO -0.53 0.00 -0.77 -2.75 0.00 0.00 0.00 176.54 172.49 1xoo h PHE 9 N 0.00 0.94 -0.14 5.60 3.57 -1.21 -3.34 116.94 122.37 1xoo h PHE 9 Ca -0.00 -0.45 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 1xoo h PHE 9 Cb 0.41 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1xoo h PHE 9 CO 0.00 1.27 0.03 0.82 -2.23 0.00 0.00 178.31 178.20 1xoo h ILE 10 N 0.35 1.21 0.00 1.41 2.04 -0.85 -2.85 117.51 118.82 1xoo h ILE 10 Ca -0.07 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1xoo h ILE 10 Cb 1.42 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1xoo h ILE 10 CO 0.16 0.20 0.01 -0.62 0.00 0.00 0.00 178.15 177.89 1xoo n GLU 11 N -4.82 0.68 0.11 2.37 1.02 0.92 -0.25 120.64 120.66 1xoo n GLU 11 Ca -0.05 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1xoo n GLU 11 Cb 0.17 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1xoo n GLU 11 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xoo n ASN 12 N 2.00 -1.96 -0.12 1.62 5.03 -1.24 -5.00 115.26 115.59 1xoo n ASN 12 Ca 0.06 0.43 0.05 0.00 0.87 0.00 0.00 54.58 55.99 1xoo n ASN 12 Cb 0.33 2.08 -0.03 0.00 -1.02 0.00 0.00 39.78 41.14 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 -1.49 -0.03 0.30 7.41 0.00 -0.85 -4.50 105.19 106.03 1xoo n GLY 13 Ca 0.00 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 0.59 0.49 0.00 1.61 7.01 -0.79 -2.31 115.95 122.55 1xoo h TRP 14 Ca 0.00 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1xoo h TRP 14 Cb 0.29 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.27 1xoo h TRP 14 CO 0.00 -0.09 0.00 0.39 -2.79 0.00 0.00 178.44 175.95 1xoo n GLU 15 N -5.11 0.11 0.00 2.65 1.02 -1.26 -0.26 120.64 117.79 1xoo n GLU 15 Ca 0.20 0.24 0.14 0.00 -0.02 0.00 0.00 57.16 57.72 1xoo n GLU 15 Cb 0.61 -1.67 0.45 0.00 -0.02 0.00 0.00 31.44 30.80 1xoo n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xoo n GLY 16 N 0.57 0.05 0.00 0.62 0.00 -0.87 -4.29 105.19 101.27 1xoo n GLY 16 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.22 1.32 -0.30 1.61 2.81 0.64 -4.84 117.12 118.58 1xoo n MET 17 Ca 0.17 -0.93 0.11 0.00 -1.81 0.00 0.00 57.70 55.24 1xoo n MET 17 Cb 0.39 -0.76 0.34 0.00 -0.71 0.00 0.00 33.22 32.48 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 1.33 0.84 0.00 2.02 1.08 -1.49 -1.44 117.51 119.85 1xoo h ILE 18 Ca 0.00 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1xoo h ILE 18 Cb 0.68 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 1xoo h ILE 18 CO 0.00 0.14 0.00 0.47 -0.69 0.00 0.00 178.15 178.07 1xoo n ASP 19 N -4.59 0.13 0.00 1.72 9.92 -1.26 -5.14 116.55 117.33 1xoo n ASP 19 Ca 0.18 -0.66 0.00 0.00 -0.53 0.00 0.00 54.79 53.78 1xoo n ASP 19 Cb 0.45 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94