#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alg s GLY 2 N 0.00 1.95 -0.84 1.08 0.00 -1.26 -4.96 107.32 103.29 1alg s GLY 2 Ca 0.00 -2.88 -0.25 0.00 0.00 0.00 0.00 44.72 41.59 1alg s GLY 2 CO 0.00 2.17 1.66 1.08 0.00 0.00 0.00 173.10 178.01 1alg s LEU 3 N 2.80 3.29 0.00 0.66 1.02 -1.26 -4.68 118.68 120.51 1alg s LEU 3 Ca 0.39 -0.64 0.00 0.00 0.02 0.00 0.00 54.13 53.90 1alg s LEU 3 Cb -0.03 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.63 1alg s LEU 3 CO -0.05 -2.14 0.00 0.61 0.02 0.00 0.00 176.35 174.79 1alg n GLY 4 N 6.33 0.44 0.04 -3.19 0.00 -1.26 -4.44 105.19 103.11 1alg n GLY 4 Ca 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.57 0.80 0.48 0.00 3.32 -1.96 -3.24 116.42 115.24 1alg h ASP 6 Ca 0.00 -0.87 -0.01 0.00 0.02 0.00 0.00 57.03 56.17 1alg h ASP 6 Cb 0.17 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1alg h ASP 6 CO 0.00 1.59 -0.06 -0.08 -1.72 0.00 0.00 179.24 178.97 1alg h GLU 7 N 0.13 0.00 0.27 3.56 4.22 -1.84 -2.67 114.58 118.24 1alg h GLU 7 Ca -0.20 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.25 1alg h GLU 7 Cb 1.92 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.15 1alg h GLU 7 CO 0.23 0.06 -0.32 1.98 -2.18 0.00 0.00 179.01 178.79 1alg h MET 8 N 0.00 -0.61 -0.56 1.92 1.85 -1.58 0.75 114.93 116.70 1alg h MET 8 Ca -0.00 0.04 -0.10 0.00 -0.61 0.00 0.00 59.70 59.03 1alg h MET 8 Cb 0.32 0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.47 1alg h MET 8 CO 0.01 -0.41 -0.03 1.25 -0.40 0.00 0.00 176.91 177.33 1alg h LEU 9 N -0.63 1.00 -1.56 3.39 5.85 -1.69 -2.77 115.31 118.90 1alg h LEU 9 Ca -0.00 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 1alg h LEU 9 Cb 0.60 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1alg h LEU 9 CO -0.09 1.08 -0.07 1.56 -0.34 0.00 0.00 178.44 180.58 1alg h GLN 10 N 0.90 0.19 -0.37 1.25 1.08 -1.10 -1.94 115.11 115.12 1alg h GLN 10 Ca 0.15 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 1alg h GLN 10 Cb 0.59 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1alg h GLN 10 CO 0.04 0.28 0.05 0.78 -0.95 0.00 0.00 178.83 179.02 1alg h GLY 11 N 0.56 0.59 1.35 3.46 0.00 0.82 0.34 103.07 110.19 1alg h GLY 11 Ca 0.04 -0.32 -0.27 0.00 0.00 0.00 0.00 47.33 46.78 1alg h GLY 11 CO 0.01 0.31 -1.12 0.74 0.00 0.00 0.00 176.54 176.48 1alg h PHE 12 N 0.53 0.87 -0.35 5.60 0.04 -1.39 -0.91 116.94 121.33 1alg h PHE 12 Ca 0.12 -0.52 -0.06 0.00 2.80 0.00 0.00 57.97 60.31 1alg h PHE 12 Cb 0.26 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1alg h PHE 12 CO 0.01 1.36 -0.03 0.00 -0.60 0.00 0.00 178.31 179.05 1alg h ALA 13 N 0.46 0.48 -0.12 2.45 0.00 -0.85 0.92 119.26 122.61 1alg h ALA 13 Ca -0.14 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.28 1alg h ALA 13 Cb 1.79 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.46 1alg h ALA 13 CO 0.21 0.26 -0.81 -0.24 0.00 0.00 0.00 179.25 178.67 1alg h VAL 14 N 0.44 1.30 -0.09 0.00 3.04 -0.40 -2.74 116.25 117.80 1alg h VAL 14 Ca 0.10 -2.05 -0.04 0.00 -1.01 0.00 0.00 66.70 63.70 1alg h VAL 14 Cb 0.50 2.06 -0.00 0.00 -2.01 0.00 0.00 31.29 31.84 1alg h VAL 14 CO 0.02 0.64 -0.08 0.00 -1.01 0.00 0.00 177.57 177.15 1alg h ALA 15 N 0.61 0.14 0.00 3.17 0.00 -1.13 -0.02 119.26 122.03 1alg h ALA 15 Ca -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1alg h ALA 15 Cb 1.43 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1alg h ALA 15 CO 0.16 -0.05 -0.04 -0.24 0.00 0.00 0.00 179.25 179.08 1alg h VAL 16 N -0.18 0.28 0.06 0.00 3.04 -0.89 0.57 116.25 119.13 1alg h VAL 16 Ca 0.02 -0.28 -0.26 0.00 -1.01 0.00 0.00 66.70 65.17 1alg h VAL 16 Cb 0.58 1.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.05 1alg h VAL 16 CO 0.02 0.04 -1.39 0.50 -1.01 0.00 0.00 177.57 175.73 1alg h LYS 17 N 0.00 0.12 0.00 4.17 3.64 -1.30 -3.42 116.57 119.78 1alg h LYS 17 Ca -0.00 -0.21 -0.14 0.00 -1.27 0.00 0.00 60.65 59.03 1alg h LYS 17 Cb 0.21 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1alg h LYS 17 CO 0.01 1.10 -0.89 0.52 -2.27 0.00 0.00 179.45 177.92 1alg h MET 18 N -0.58 0.00 0.00 1.90 2.86 -0.86 -3.50 114.93 114.75 1alg h MET 18 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1alg h MET 18 Cb 1.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.23 1alg h MET 18 CO -0.06 0.67 0.00 0.41 1.06 0.00 0.00 176.91 178.99 1alg n GLY 19 N 1.52 1.05 3.57 8.32 0.00 0.19 -5.06 105.19 114.77 1alg n GLY 19 Ca -0.22 0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 1alg n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alg s ALA 20 N 0.00 2.21 -0.09 4.61 0.00 -0.71 -4.66 121.76 123.13 1alg s ALA 20 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 51.96 51.80 1alg s ALA 20 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 23.12 18.86 1alg s ALA 20 CO 0.00 -3.67 -0.20 0.25 0.00 0.00 0.00 175.76 172.14 1alg n THR 21 N 7.58 0.99 -2.43 0.00 -2.24 -1.26 -4.91 114.28 112.01 1alg n THR 21 Ca 0.27 0.26 0.01 0.00 -2.27 0.00 0.00 64.05 62.32 1alg n THR 21 Cb 0.51 -1.96 0.01 0.00 -2.10 0.00 0.00 70.33 66.79 1alg n THR 21 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1alg n LYS 22 N -3.72 0.26 -3.10 -0.78 -0.00 -1.26 -5.01 118.16 104.55 1alg n LYS 22 Ca -0.08 -1.90 -0.00 0.00 -0.00 0.00 0.00 58.31 56.33 1alg n LYS 22 Cb 0.29 -0.04 -0.00 0.00 -0.00 0.00 0.00 35.03 35.27 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 -0.43 -2.37 0.00 0.58 0.00 -1.26 -5.11 121.76 113.17 1alg s ALA 23 Ca 0.24 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1alg s ALA 23 Cb 0.29 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1alg s ALA 23 CO -0.11 -2.23 0.00 -3.47 0.00 0.00 0.00 175.76 169.95