#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alg n GLY 2 N 0.00 1.91 3.55 1.69 0.00 -1.26 -4.76 105.19 106.32 1alg n GLY 2 Ca 0.00 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1alg n GLY 2 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1alg s LEU 3 N 0.00 3.27 0.00 0.99 2.34 -1.26 -0.37 118.68 123.65 1alg s LEU 3 Ca 0.00 -0.60 0.00 0.00 0.06 0.00 0.00 54.13 53.59 1alg s LEU 3 Cb 0.00 -2.56 0.00 0.00 -0.56 0.00 0.00 46.19 43.07 1alg s LEU 3 CO 0.00 -1.90 0.00 0.61 -1.06 0.00 0.00 176.35 174.00 1alg n GLY 4 N 5.92 0.85 0.34 -3.48 0.00 -1.26 -4.88 105.19 102.67 1alg n GLY 4 Ca 0.16 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 1alg n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alg h ASP 6 N 1.16 0.62 -0.37 0.00 3.32 -1.90 -3.16 116.42 116.11 1alg h ASP 6 Ca 0.29 -0.94 -0.04 0.00 0.02 0.00 0.00 57.03 56.36 1alg h ASP 6 Cb 0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1alg h ASP 6 CO -0.05 1.52 0.07 -0.08 -1.72 0.00 0.00 179.24 178.98 1alg h GLU 7 N -0.16 0.61 -0.87 3.56 4.22 -0.64 -2.18 114.58 119.12 1alg h GLU 7 Ca -0.19 -0.16 0.07 0.00 0.08 0.00 0.00 59.36 59.16 1alg h GLU 7 Cb 1.84 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.96 1alg h GLU 7 CO 0.20 0.66 0.53 0.00 -2.18 0.00 0.00 179.01 178.23 1alg h MET 8 N 0.45 0.93 -0.60 1.92 -0.00 -0.89 -0.04 114.93 116.70 1alg h MET 8 Ca 0.11 -0.06 -0.00 0.00 -0.00 0.00 0.00 59.70 59.76 1alg h MET 8 Cb 0.34 -0.21 -0.03 0.00 -0.00 0.00 0.00 31.60 31.70 1alg h MET 8 CO 0.01 0.62 0.36 1.25 -0.00 0.00 0.00 176.91 179.15 1alg h LEU 9 N 0.96 0.71 -1.53 -0.10 5.85 -1.45 -1.38 115.31 118.38 1alg h LEU 9 Ca 0.38 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 1alg h LEU 9 Cb 0.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1alg h LEU 9 CO -0.18 0.56 -0.22 1.56 -0.34 0.00 0.00 178.44 179.82 1alg h GLN 10 N 0.81 0.03 -0.07 1.25 1.08 -0.59 -1.98 115.11 115.64 1alg h GLN 10 Ca 0.21 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.31 1alg h GLN 10 Cb -0.03 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1alg h GLN 10 CO -0.04 0.24 -0.39 0.78 -0.95 0.00 0.00 178.83 178.47 1alg h GLY 11 N 0.69 0.17 1.42 3.46 0.00 0.05 -1.29 103.07 107.56 1alg h GLY 11 Ca 0.00 -0.15 -0.26 0.00 0.00 0.00 0.00 47.33 46.92 1alg h GLY 11 CO 0.03 0.14 -1.10 0.74 0.00 0.00 0.00 176.54 176.34 1alg h PHE 12 N 0.13 0.78 -0.31 5.60 0.04 -0.88 0.60 116.94 122.89 1alg h PHE 12 Ca 0.01 -0.47 -0.03 0.00 2.80 0.00 0.00 57.97 60.28 1alg h PHE 12 Cb 0.76 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 1alg h PHE 12 CO 0.01 1.31 0.08 0.00 -0.60 0.00 0.00 178.31 179.10 1alg h ALA 13 N 0.53 0.41 -0.04 2.45 0.00 -1.19 0.24 119.26 121.66 1alg h ALA 13 Ca -0.13 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 1alg h ALA 13 Cb 1.77 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 1alg h ALA 13 CO 0.20 0.08 -0.83 -0.24 0.00 0.00 0.00 179.25 178.46 1alg h VAL 14 N 0.35 1.39 -0.15 0.00 3.04 -1.29 -2.91 116.25 116.68 1alg h VAL 14 Ca 0.10 -2.31 -0.06 0.00 -1.01 0.00 0.00 66.70 63.42 1alg h VAL 14 Cb 0.29 2.27 -0.00 0.00 -2.01 0.00 0.00 31.29 31.84 1alg h VAL 14 CO 0.00 0.69 -0.15 0.00 -1.01 0.00 0.00 177.57 177.10 1alg h ALA 15 N 0.85 0.22 -0.15 3.17 0.00 -0.72 0.18 119.26 122.82 1alg h ALA 15 Ca -0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1alg h ALA 15 Cb 1.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1alg h ALA 15 CO 0.14 0.11 -0.05 -0.24 0.00 0.00 0.00 179.25 179.21 1alg h VAL 16 N 0.00 1.13 0.18 0.00 3.04 -0.59 0.58 116.25 120.60 1alg h VAL 16 Ca 0.02 -0.54 -0.32 0.00 -1.01 0.00 0.00 66.70 64.86 1alg h VAL 16 Cb 0.68 1.08 0.01 0.00 -2.01 0.00 0.00 31.29 31.06 1alg h VAL 16 CO 0.04 0.17 -1.47 0.50 -1.01 0.00 0.00 177.57 175.80 1alg h LYS 17 N 0.21 0.38 0.00 4.17 3.11 -1.40 -3.41 116.57 119.63 1alg h LYS 17 Ca 0.05 -0.64 0.00 0.00 -2.81 0.00 0.00 60.65 57.24 1alg h LYS 17 Cb 0.24 0.24 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 1alg h LYS 17 CO 0.01 1.29 -0.12 0.52 -2.81 0.00 0.00 179.45 178.33 1alg h MET 18 N 0.10 0.00 0.00 1.90 2.86 -0.27 -3.50 114.93 116.02 1alg h MET 18 Ca -0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1alg h MET 18 Cb 2.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.73 1alg h MET 18 CO 0.22 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.60 1alg n GLY 19 N 1.77 -0.81 0.00 8.32 0.00 0.20 -5.05 105.19 109.62 1alg n GLY 19 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1alg n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alg n ALA 20 N 0.00 0.00 -0.36 4.61 0.00 -0.88 -4.94 120.51 118.94 1alg n ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1alg n ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1alg n ALA 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1alg n THR 21 N 0.00 0.00 -0.03 0.00 -2.24 -1.26 -4.39 114.28 106.36 1alg n THR 21 Ca 0.00 0.19 -0.02 0.00 -2.27 0.00 0.00 64.05 61.95 1alg n THR 21 Cb 0.00 -1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 67.06 1alg n THR 21 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1alg n LYS 22 N -2.07 2.13 -3.86 -0.78 0.00 -1.26 -3.86 118.16 108.46 1alg n LYS 22 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 58.31 58.13 1alg n LYS 22 Cb 0.00 -1.19 -0.16 0.00 0.00 0.00 0.00 35.03 33.69 1alg n LYS 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1alg s ALA 23 N -2.27 0.20 -2.51 3.14 0.00 -1.26 -4.23 121.76 114.83 1alg s ALA 23 Ca -0.03 0.22 0.28 0.00 0.00 0.00 0.00 51.96 52.42 1alg s ALA 23 Cb 0.03 -0.27 1.04 0.00 0.00 0.00 0.00 23.12 23.92 1alg s ALA 23 CO 0.30 -0.08 1.74 -0.25 0.00 0.00 0.00 175.76 177.47