#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 0.09 -0.69 1.04 6.46 -2.05 -1.77 115.31 118.39 1xoo h LEU 2 Ca 0.00 -0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.80 1xoo h LEU 2 Cb 0.00 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 39.85 1xoo h LEU 2 CO 0.00 0.28 0.39 0.15 -0.62 0.00 0.00 178.44 178.64 1xoo h PHE 3 N 0.09 0.71 -0.02 1.25 3.57 -2.02 0.47 116.94 120.99 1xoo h PHE 3 Ca 0.02 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1xoo h PHE 3 Cb 0.36 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 1xoo h PHE 3 CO 0.00 0.34 0.09 0.78 -2.23 0.00 0.00 178.31 177.29 1xoo h GLY 4 N 0.71 0.00 0.58 2.40 0.00 -1.71 0.77 103.07 105.82 1xoo h GLY 4 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1xoo h GLY 4 CO -0.18 0.00 -1.42 0.00 0.00 0.00 0.00 176.54 174.93 1xoo n ALA 5 N -2.09 2.65 -1.30 3.60 0.00 0.04 -2.83 120.51 120.57 1xoo n ALA 5 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1xoo n ALA 5 Cb 0.16 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1xoo n ALA 5 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1xoo n ILE 6 N -2.50 0.00 -0.26 0.00 5.41 -0.54 -4.11 119.36 117.36 1xoo n ILE 6 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.73 1xoo n ILE 6 Cb 0.56 -0.10 0.12 0.00 -0.71 0.00 0.00 39.64 39.51 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 1.01 0.00 -1.39 0.00 -1.18 -1.51 119.26 114.20 1xoo h ALA 7 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1xoo h ALA 7 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1xoo h ALA 7 CO 0.00 0.13 -0.04 0.78 0.00 0.00 0.00 179.25 180.11 1xoo h GLY 8 N 0.79 0.00 0.18 0.00 0.00 -1.33 0.18 103.07 102.88 1xoo h GLY 8 Ca 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 1xoo h GLY 8 CO -0.18 0.00 -0.02 -2.75 0.00 0.00 0.00 176.54 173.58 1xoo h PHE 9 N 0.00 -0.05 -0.88 5.60 3.57 -1.25 -3.38 116.94 120.55 1xoo h PHE 9 Ca -0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1xoo h PHE 9 Cb 0.40 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.08 1xoo h PHE 9 CO 0.00 0.59 0.52 0.82 -2.23 0.00 0.00 178.31 178.01 1xoo h ILE 10 N -0.88 0.90 0.00 1.41 2.04 -0.27 0.26 117.51 120.97 1xoo h ILE 10 Ca -0.01 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1xoo h ILE 10 Cb 0.67 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1xoo h ILE 10 CO 0.01 0.15 0.01 -0.62 0.00 0.00 0.00 178.15 177.70 1xoo n GLU 11 N -4.71 0.00 0.05 2.37 -0.58 0.55 -0.75 120.64 117.57 1xoo n GLU 11 Ca 0.15 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1xoo n GLU 11 Cb 0.31 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 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 -1.11 0.47 0.00 1.62 5.03 -0.58 -4.93 115.26 115.76 1xoo n ASN 12 Ca 0.00 0.17 0.15 0.00 0.87 0.00 0.00 54.58 55.77 1xoo n ASN 12 Cb 0.01 -0.07 0.85 0.00 -1.02 0.00 0.00 39.78 39.55 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 2.77 -1.12 0.11 7.41 0.00 0.82 -3.73 105.19 111.45 1xoo n GLY 13 Ca 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 0.05 -0.20 1.61 7.01 -1.10 -3.26 115.95 120.06 1xoo h TRP 14 Ca 0.00 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.92 1xoo h TRP 14 Cb 0.13 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 1xoo h TRP 14 CO 0.00 0.00 -0.27 0.93 -2.79 0.00 0.00 178.44 176.31 1xoo h GLU 15 N 0.11 0.39 0.00 2.65 5.08 -1.79 0.70 114.58 121.73 1xoo h GLU 15 Ca 0.11 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1xoo h GLU 15 Cb 0.11 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1xoo h GLU 15 CO -0.15 0.63 0.00 0.41 -1.00 0.00 0.00 179.01 178.90 1xoo n GLY 16 N -0.40 -0.79 0.11 -3.84 0.00 -1.23 -3.07 105.19 95.96 1xoo n GLY 16 Ca -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.78 0.85 -0.25 1.61 2.81 0.19 -4.85 117.12 116.71 1xoo n MET 17 Ca 0.11 -1.05 -0.02 0.00 -1.81 0.00 0.00 57.70 54.92 1xoo n MET 17 Cb 0.05 -0.72 0.17 0.00 -0.71 0.00 0.00 33.22 32.01 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 2.76 1.23 -0.77 2.02 1.08 -1.35 -3.46 117.51 119.02 1xoo h ILE 18 Ca 0.00 -0.57 -0.08 0.00 -0.39 0.00 0.00 64.86 63.81 1xoo h ILE 18 Cb 0.96 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 1xoo h ILE 18 CO 0.00 0.26 -0.08 0.47 -0.69 0.00 0.00 178.15 178.11 1xoo n ASP 19 N -4.35 -2.32 0.00 1.72 9.92 -1.26 -5.15 116.55 115.11 1xoo n ASP 19 Ca 0.08 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.44 1xoo n ASP 19 Cb 0.10 -1.97 0.00 0.00 -0.64 0.00 0.00 41.12 38.61 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94