#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 0.06 3.34 1.08 0.00 -1.26 -5.05 105.19 103.36 1alg n GLY 2 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1alg n GLY 2 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1alg s LEU 3 N -2.63 -0.42 0.00 0.99 0.20 -1.26 -4.82 118.68 110.75 1alg s LEU 3 Ca 0.00 1.05 0.00 0.00 0.69 0.00 0.00 54.13 55.87 1alg s LEU 3 Cb 0.00 1.55 0.00 0.00 -0.43 0.00 0.00 46.19 47.31 1alg s LEU 3 CO 0.00 -0.21 0.00 0.61 -0.29 0.00 0.00 176.35 176.46 1alg n GLY 4 N 4.63 0.75 0.11 7.98 0.00 -1.26 -4.93 105.19 112.48 1alg n GLY 4 Ca -0.18 0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.58 0.62 -0.45 0.00 1.82 -1.99 -3.03 116.42 112.82 1alg h ASP 6 Ca -0.26 -0.73 -0.04 0.00 -0.39 0.00 0.00 57.03 55.61 1alg h ASP 6 Cb 1.53 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 41.32 1alg h ASP 6 CO -0.01 1.59 0.14 -0.33 -1.61 0.00 0.00 179.24 179.02 1alg h GLU 7 N 0.11 0.70 -0.82 0.28 3.07 -1.90 -0.07 114.58 115.95 1alg h GLU 7 Ca -0.24 -0.15 -0.04 0.00 -0.50 0.00 0.00 59.36 58.43 1alg h GLU 7 Cb 2.08 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 29.86 1alg h GLU 7 CO 0.22 0.67 0.35 0.00 -1.40 0.00 0.00 179.01 178.85 1alg h MET 8 N 0.59 1.21 -0.67 2.33 -0.00 -1.67 -1.63 114.93 115.08 1alg h MET 8 Ca 0.15 -0.21 -0.01 0.00 -0.00 0.00 0.00 59.70 59.63 1alg h MET 8 Cb 0.27 -0.20 -0.03 0.00 -0.00 0.00 0.00 31.60 31.63 1alg h MET 8 CO -0.00 0.96 0.40 1.25 -0.00 0.00 0.00 176.91 179.52 1alg h LEU 9 N 1.18 0.82 -1.55 -0.10 5.85 -1.32 -1.41 115.31 118.78 1alg h LEU 9 Ca 0.27 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1alg h LEU 9 Cb 0.19 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1alg h LEU 9 CO -0.03 0.64 -0.08 1.56 -0.34 0.00 0.00 178.44 180.20 1alg h GLN 10 N 0.92 0.19 -0.03 1.25 1.08 -0.43 -0.45 115.11 117.64 1alg h GLN 10 Ca 0.24 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.33 1alg h GLN 10 Cb -0.02 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1alg h GLN 10 CO -0.04 0.28 -0.36 0.78 -0.95 0.00 0.00 178.83 178.53 1alg h GLY 11 N 0.58 0.06 1.28 3.46 0.00 -0.33 0.11 103.07 108.23 1alg h GLY 11 Ca 0.04 -0.05 -0.32 0.00 0.00 0.00 0.00 47.33 47.00 1alg h GLY 11 CO 0.01 0.05 -1.49 0.74 0.00 0.00 0.00 176.54 175.86 1alg h PHE 12 N 0.05 0.74 -0.12 5.60 0.04 -0.91 -2.64 116.94 119.70 1alg h PHE 12 Ca 0.00 -0.54 -0.02 0.00 2.80 0.00 0.00 57.97 60.22 1alg h PHE 12 Cb 0.67 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.79 1alg h PHE 12 CO 0.00 1.49 0.01 0.00 -0.60 0.00 0.00 178.31 179.22 1alg h ALA 13 N 0.30 0.17 -0.50 2.45 0.00 -0.88 -0.24 119.26 120.56 1alg h ALA 13 Ca -0.24 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1alg h ALA 13 Cb 2.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 1alg h ALA 13 CO 0.22 -0.17 0.07 -0.24 0.00 0.00 0.00 179.25 179.14 1alg h VAL 14 N -0.03 1.23 -0.05 0.00 3.04 -0.89 0.17 116.25 119.71 1alg h VAL 14 Ca 0.04 -0.87 -0.02 0.00 -1.01 0.00 0.00 66.70 64.84 1alg h VAL 14 Cb 0.32 0.77 -0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1alg h VAL 14 CO 0.00 0.31 -0.03 0.00 -1.01 0.00 0.00 177.57 176.85 1alg h ALA 15 N 1.34 0.07 -0.09 3.17 0.00 -1.30 -0.27 119.26 122.18 1alg h ALA 15 Ca 0.16 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1alg h ALA 15 Cb 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1alg h ALA 15 CO 0.01 -0.18 -0.53 -0.24 0.00 0.00 0.00 179.25 178.30 1alg h VAL 16 N -0.28 1.36 -0.15 0.00 3.04 -0.93 0.38 116.25 119.67 1alg h VAL 16 Ca 0.01 -1.81 -0.19 0.00 -1.01 0.00 0.00 66.70 63.70 1alg h VAL 16 Cb 0.47 1.88 0.01 0.00 -2.01 0.00 0.00 31.29 31.63 1alg h VAL 16 CO 0.01 0.54 -0.65 0.50 -1.01 0.00 0.00 177.57 176.96 1alg h LYS 17 N 0.20 0.70 0.12 4.17 3.11 -0.65 -3.29 116.57 120.93 1alg h LYS 17 Ca 0.00 -0.56 -0.29 0.00 -2.81 0.00 0.00 60.65 57.00 1alg h LYS 17 Cb 1.00 0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 32.34 1alg h LYS 17 CO 0.08 1.17 -1.36 0.52 -2.81 0.00 0.00 179.45 177.06 1alg h MET 18 N 0.40 0.25 -0.07 1.90 2.86 -1.02 -3.49 114.93 115.76 1alg h MET 18 Ca -0.04 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1alg h MET 18 Cb 1.28 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.10 1alg h MET 18 CO 0.14 1.16 0.00 0.41 1.06 0.00 0.00 176.91 179.68 1alg n GLY 19 N 1.58 0.80 3.10 8.32 0.00 0.12 -5.08 105.19 114.03 1alg n GLY 19 Ca -0.11 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.67 -2.10 0.06 4.61 0.00 -0.27 -5.02 121.76 117.37 1alg s ALA 20 Ca 0.00 1.32 -0.14 0.00 0.00 0.00 0.00 51.96 53.14 1alg s ALA 20 Cb 0.00 -2.25 -0.27 0.00 0.00 0.00 0.00 23.12 20.60 1alg s ALA 20 CO 0.00 -1.55 1.13 1.15 0.00 0.00 0.00 175.76 176.49 1alg h THR 21 N 6.03 1.30 -0.07 0.00 2.02 -1.91 -1.88 112.91 118.39 1alg h THR 21 Ca -0.13 -2.47 -0.07 0.00 0.77 0.00 0.00 66.41 64.51 1alg h THR 21 Cb 1.17 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 70.23 1alg h THR 21 CO 0.22 0.75 -0.24 0.50 0.37 0.00 0.00 175.52 177.12 1alg h LYS 22 N 0.28 0.30 0.00 6.66 3.11 -1.97 -3.40 116.57 121.55 1alg h LYS 22 Ca -0.17 -0.22 0.00 0.00 -2.81 0.00 0.00 60.65 57.45 1alg h LYS 22 Cb 1.88 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 33.15 1alg h LYS 22 CO 0.23 0.84 0.00 0.00 -2.81 0.00 0.00 179.45 177.71 1alg n ALA 23 N -2.48 -0.01 1.30 5.00 0.00 -1.25 -5.19 120.51 117.88 1alg n ALA 23 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.46 1alg n ALA 23 Cb 0.45 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.52 1alg n ALA 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25