#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 3.95 3.65 1.69 0.00 -1.26 -4.99 105.19 108.23 1alg n GLY 2 Ca 0.00 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1alg n GLY 2 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1alg n LEU 3 N 5.34 3.04 0.00 0.99 -0.00 -1.26 -0.34 117.00 124.77 1alg n LEU 3 Ca 0.41 1.13 0.00 0.00 -0.00 0.00 0.00 56.01 57.55 1alg n LEU 3 Cb 0.40 -1.41 0.00 0.00 -0.00 0.00 0.00 43.42 42.41 1alg n LEU 3 CO 0.75 -1.00 0.00 0.61 -0.00 0.00 0.00 177.39 177.75 1alg n GLY 4 N 0.99 2.11 0.15 1.47 0.00 -1.26 -4.56 105.19 104.09 1alg n GLY 4 Ca 0.07 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.00 0.88 -0.01 0.00 3.32 -0.93 -1.21 116.42 118.48 1alg h ASP 6 Ca -0.00 -0.46 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1alg h ASP 6 Cb 0.90 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1alg h ASP 6 CO 0.06 1.23 0.00 -0.33 -1.72 0.00 0.00 179.24 178.49 1alg h GLU 7 N 0.63 0.02 -0.38 3.56 3.07 -1.73 -2.18 114.58 117.56 1alg h GLU 7 Ca 0.02 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 1alg h GLU 7 Cb 1.10 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 1alg h GLU 7 CO 0.11 0.29 0.04 0.00 -1.40 0.00 0.00 179.01 178.05 1alg h MET 8 N -0.25 0.57 -0.94 2.33 -0.00 -1.30 -2.40 114.93 112.94 1alg h MET 8 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 59.70 59.60 1alg h MET 8 Cb 0.28 -0.09 -0.05 0.00 -0.00 0.00 0.00 31.60 31.74 1alg h MET 8 CO 0.00 0.56 0.60 1.25 -0.00 0.00 0.00 176.91 179.32 1alg h LEU 9 N 0.55 1.10 -1.46 -0.10 5.85 -0.99 -1.66 115.31 118.60 1alg h LEU 9 Ca 0.12 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1alg h LEU 9 Cb 0.29 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1alg h LEU 9 CO 0.00 0.82 -0.24 1.56 -0.34 0.00 0.00 178.44 180.24 1alg h GLN 10 N 1.29 0.04 0.00 1.25 1.08 -0.88 -2.03 115.11 115.86 1alg h GLN 10 Ca 0.34 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.50 1alg h GLN 10 Cb -0.11 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 1alg h GLN 10 CO -0.07 0.28 -0.17 0.78 -0.95 0.00 0.00 178.83 178.70 1alg h GLY 11 N 0.78 0.00 1.52 3.46 0.00 -1.17 0.98 103.07 108.64 1alg h GLY 11 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 1alg h GLY 11 CO 0.03 0.00 -1.32 0.74 0.00 0.00 0.00 176.54 175.99 1alg h PHE 12 N 0.00 0.63 -0.06 5.60 0.04 -1.30 -2.44 116.94 119.40 1alg h PHE 12 Ca -0.00 -0.46 -0.03 0.00 2.80 0.00 0.00 57.97 60.28 1alg h PHE 12 Cb 0.37 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 1alg h PHE 12 CO 0.00 1.36 -0.06 0.00 -0.60 0.00 0.00 178.31 179.01 1alg h ALA 13 N 0.46 0.09 -0.60 2.45 0.00 -1.14 0.16 119.26 120.67 1alg h ALA 13 Ca -0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1alg h ALA 13 Cb 2.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 1alg h ALA 13 CO 0.22 -0.11 0.24 -0.39 0.00 0.00 0.00 179.25 179.22 1alg h VAL 14 N -0.29 1.21 -0.01 0.00 -1.51 -0.93 0.53 116.25 115.25 1alg h VAL 14 Ca 0.01 -0.66 -0.01 0.00 -1.23 0.00 0.00 66.70 64.81 1alg h VAL 14 Cb 0.57 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.22 1alg h VAL 14 CO 0.02 0.26 -0.05 0.00 -1.23 0.00 0.00 177.57 176.57 1alg h ALA 15 N 1.41 0.01 -0.30 5.19 0.00 -1.39 -2.15 119.26 122.03 1alg h ALA 15 Ca 0.21 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1alg h ALA 15 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1alg h ALA 15 CO -0.02 -0.10 0.01 -0.24 0.00 0.00 0.00 179.25 178.90 1alg h VAL 16 N -0.64 1.18 -0.21 0.00 3.04 -0.58 0.26 116.25 119.29 1alg h VAL 16 Ca -0.00 -0.68 -0.17 0.00 -1.01 0.00 0.00 66.70 64.83 1alg h VAL 16 Cb 0.75 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.96 1alg h VAL 16 CO 0.01 0.23 -0.56 0.50 -1.01 0.00 0.00 177.57 176.74 1alg h LYS 17 N 0.44 0.66 0.02 4.17 3.11 -0.93 -3.30 116.57 120.75 1alg h LYS 17 Ca 0.10 -0.43 -0.00 0.00 -2.81 0.00 0.00 60.65 57.51 1alg h LYS 17 Cb 0.28 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 1alg h LYS 17 CO 0.01 1.05 -0.01 0.52 -2.81 0.00 0.00 179.45 178.20 1alg h MET 18 N 0.51 -0.02 0.00 1.90 2.86 -0.89 -3.50 114.93 115.78 1alg h MET 18 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1alg h MET 18 Cb 1.13 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1alg h MET 18 CO 0.11 0.73 0.00 0.41 1.06 0.00 0.00 176.91 179.22 1alg n GLY 19 N 1.19 -1.30 3.71 8.32 0.00 0.89 -5.06 105.19 112.95 1alg n GLY 19 Ca -0.09 0.61 -0.41 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.00 3.24 0.55 4.61 0.00 -1.19 -4.47 121.76 123.50 1alg s ALA 20 Ca 0.00 0.37 0.36 0.00 0.00 0.00 0.00 51.96 52.70 1alg s ALA 20 Cb 0.00 -3.18 1.99 0.00 0.00 0.00 0.00 23.12 21.94 1alg s ALA 20 CO 0.00 -0.17 2.26 0.00 0.00 0.00 0.00 175.76 177.85 1alg h THR 21 N 4.76 0.26 -0.29 0.00 1.03 -1.85 -2.43 112.91 114.39 1alg h THR 21 Ca -0.41 -0.14 -0.20 0.00 -0.01 0.00 0.00 66.41 65.65 1alg h THR 21 Cb 1.21 1.10 -0.15 0.00 -1.07 0.00 0.00 68.15 69.24 1alg h THR 21 CO 0.75 0.02 -0.54 0.29 -0.01 0.00 0.00 175.52 176.03 1alg n LYS 22 N -3.41 2.27 0.00 0.00 4.01 -1.26 -4.26 118.16 115.50 1alg n LYS 22 Ca -0.02 -3.57 0.00 0.00 -0.51 0.00 0.00 58.31 54.20 1alg n LYS 22 Cb 0.12 -1.86 0.00 0.00 -0.51 0.00 0.00 35.03 32.78 1alg n LYS 22 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1alg n ALA 23 N -0.99 0.00 1.94 7.82 0.00 -0.92 -5.15 120.51 123.21 1alg n ALA 23 Ca 0.29 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.89 1alg n ALA 23 Cb 0.81 0.00 0.90 0.00 0.00 0.00 0.00 19.45 21.16 1alg n ALA 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03