#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpj h ASP 4 N 0.00 0.91 -0.97 3.42 3.32 -2.05 -1.63 116.42 119.42 1dpj h ASP 4 Ca 0.00 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1dpj h ASP 4 Cb 0.00 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 1dpj h ASP 4 CO 0.00 0.74 0.60 -0.61 -1.72 0.00 0.00 179.24 178.25 1dpj h GLN 5 N 1.02 1.30 -0.44 3.56 4.15 -2.05 0.18 115.11 122.83 1dpj h GLN 5 Ca 0.26 -0.11 -0.13 0.00 0.77 0.00 0.00 58.65 59.44 1dpj h GLN 5 Cb 0.04 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.44 1dpj h GLN 5 CO -0.04 0.90 -0.24 1.96 -1.93 0.00 0.00 178.83 179.48 1dpj h GLN 6 N 1.33 0.91 -0.58 1.69 4.20 -1.82 -0.11 115.11 120.73 1dpj h GLN 6 Ca 0.35 -0.39 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 1dpj h GLN 6 Cb -0.08 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1dpj h GLN 6 CO -0.07 1.05 -0.00 0.87 -0.67 0.00 0.00 178.83 180.00 1dpj h LYS 7 N 0.79 1.01 -0.33 1.46 1.57 -0.82 -0.58 116.57 119.66 1dpj h LYS 7 Ca 0.10 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.45 1dpj h LYS 7 Cb 0.79 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1dpj h LYS 7 CO 0.07 0.99 -0.28 0.28 -0.57 0.00 0.00 179.45 179.94 1dpj h VAL 8 N 0.92 1.28 -0.62 0.50 2.07 -0.79 -2.15 116.25 117.46 1dpj h VAL 8 Ca 0.17 -1.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1dpj h VAL 8 Cb 0.54 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1dpj h VAL 8 CO 0.03 0.45 0.14 0.28 0.02 0.00 0.00 177.57 178.49 1dpj h SER 9 N 0.58 0.92 -0.40 0.57 0.02 -0.58 -0.40 113.55 114.27 1dpj h SER 9 Ca 0.07 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1dpj h SER 9 Cb 0.78 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1dpj h SER 9 CO 0.06 0.90 0.23 -0.08 -1.14 0.00 0.00 176.83 176.81 1dpj h GLU 10 N 0.93 0.55 -0.54 3.45 4.81 -0.86 -1.14 114.58 121.78 1dpj h GLU 10 Ca 0.20 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1dpj h GLU 10 Cb 0.35 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1dpj h GLU 10 CO 0.00 0.42 0.27 0.82 -0.73 0.00 0.00 179.01 179.79 1dpj h ILE 11 N 0.52 1.20 -0.78 2.32 2.04 -0.81 -2.21 117.51 119.78 1dpj h ILE 11 Ca 0.14 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 1dpj h ILE 11 Cb 0.02 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1dpj h ILE 11 CO -0.02 0.22 0.32 -0.26 0.00 0.00 0.00 178.15 178.41 1dpj h PHE 12 N 0.72 1.17 -0.45 1.37 0.05 -0.74 0.21 116.94 119.28 1dpj h PHE 12 Ca 0.19 -0.08 -0.06 0.00 3.82 0.00 0.00 57.97 61.83 1dpj h PHE 12 Cb 0.10 -0.35 -0.02 0.00 2.00 0.00 0.00 35.95 37.68 1dpj h PHE 12 CO -0.01 0.88 0.03 1.96 -0.18 0.00 0.00 178.31 180.99 1dpj h GLN 13 N 1.13 0.77 -0.17 1.51 1.08 -1.04 -1.70 115.11 116.70 1dpj h GLN 13 Ca 0.26 -0.23 -0.11 0.00 -1.45 0.00 0.00 58.65 57.12 1dpj h GLN 13 Cb 0.19 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1dpj h GLN 13 CO -0.02 0.82 -0.38 0.77 -0.95 0.00 0.00 178.83 179.07 1dpj h SER 14 N 0.62 0.39 -0.54 1.46 0.02 -1.19 -2.91 113.55 111.40 1dpj h SER 14 Ca 0.13 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1dpj h SER 14 Cb 0.45 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1dpj h SER 14 CO 0.02 0.73 0.23 -1.28 -1.14 0.00 0.00 176.83 175.39 1dpj h SER 15 N 0.31 0.73 -0.40 3.07 0.87 -0.67 -2.40 113.55 115.07 1dpj h SER 15 Ca 0.03 -0.16 0.04 0.00 -1.23 0.00 0.00 61.79 60.47 1dpj h SER 15 Cb 0.81 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 1dpj h SER 15 CO 0.06 0.69 0.18 0.11 -0.53 0.00 0.00 176.83 177.35 1dpj h LYS 16 N 0.73 0.36 -0.64 2.24 1.57 -1.12 -0.02 116.57 119.69 1dpj h LYS 16 Ca 0.18 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 1dpj h LYS 16 Cb 0.18 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 1dpj h LYS 16 CO -0.02 0.24 0.33 1.49 -0.57 0.00 0.00 179.45 180.92 1dpj h GLU 17 N 0.37 0.59 -0.28 3.15 4.81 -1.38 -2.37 114.58 119.47 1dpj h GLU 17 Ca 0.18 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1dpj h GLU 17 Cb 0.12 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1dpj h GLU 17 CO -0.15 0.39 0.07 -0.22 -0.73 0.00 0.00 179.01 178.38 1dpj h LYS 18 N 0.61 0.45 -0.89 1.92 3.64 -0.86 -2.03 116.57 119.41 1dpj h LYS 18 Ca 0.29 -0.11 0.09 0.00 -1.27 0.00 0.00 60.65 59.66 1dpj h LYS 18 Cb 0.22 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.91 1dpj h LYS 18 CO -0.20 0.53 0.54 -0.07 -2.27 0.00 0.00 179.45 177.98 1dpj h LEU 19 N 0.29 0.80 0.28 5.20 3.38 -0.93 -0.13 115.31 124.20 1dpj h LEU 19 Ca 0.09 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1dpj h LEU 19 Cb 0.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1dpj h LEU 19 CO 0.00 0.47 -0.13 1.56 0.09 0.00 0.00 178.44 180.42 1dpj h GLN 20 N 0.91 -0.36 -0.77 1.13 4.20 -1.21 -2.04 115.11 116.97 1dpj h GLN 20 Ca 0.42 0.02 0.14 0.00 0.06 0.00 0.00 58.65 59.30 1dpj h GLN 20 Cb 0.34 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.11 1dpj h GLN 20 CO -0.23 -0.05 0.32 0.78 -0.67 0.00 0.00 178.83 178.98 1dpj h GLY 21 N -0.71 1.18 1.51 3.46 0.00 -1.19 -2.77 103.07 104.55 1dpj h GLY 21 Ca -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1dpj h GLY 21 CO 0.06 -0.09 0.17 -0.55 0.00 0.00 0.00 176.54 176.14 1dpj h ASP 22 N 0.47 0.58 0.49 0.19 3.32 -0.96 -1.87 116.42 118.64 1dpj h ASP 22 Ca 0.42 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.34 1dpj h ASP 22 Cb 0.63 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1dpj h ASP 22 CO -0.39 0.53 -0.29 0.00 -1.72 0.00 0.00 179.24 177.36 1dpj h ALA 23 N 1.56 1.26 -0.15 3.45 0.00 -1.09 -2.15 119.26 122.13 1dpj h ALA 23 Ca 0.15 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1dpj h ALA 23 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1dpj h ALA 23 CO -0.01 0.37 -0.54 -0.22 0.00 0.00 0.00 179.25 178.85 1dpj h LYS 24 N 0.00 0.45 -0.55 0.00 3.11 -1.16 -0.44 116.57 117.97 1dpj h LYS 24 Ca -0.00 -0.28 -0.01 0.00 -2.81 0.00 0.00 60.65 57.55 1dpj h LYS 24 Cb 0.62 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.85 1dpj h LYS 24 CO 0.04 0.87 0.30 0.28 -2.81 0.00 0.00 179.45 178.13 1dpj h VAL 25 N 0.35 1.19 0.19 2.00 2.07 -1.16 0.27 116.25 121.16 1dpj h VAL 25 Ca 0.01 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1dpj h VAL 25 Cb 1.05 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1dpj h VAL 25 CO 0.10 0.20 -0.09 0.58 0.02 0.00 0.00 177.57 178.37 1dpj h VAL 26 N 0.74 0.82 -0.20 2.57 2.07 -1.03 -1.55 116.25 119.67 1dpj h VAL 26 Ca 0.19 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.74 1dpj h VAL 26 Cb 0.05 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1dpj h VAL 26 CO -0.03 0.00 -0.12 -1.28 0.02 0.00 0.00 177.57 176.17 1dpj h SER 27 N -0.27 -0.39 -0.13 0.57 0.87 -0.82 0.54 113.55 113.93 1dpj h SER 27 Ca -0.03 0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1dpj h SER 27 Cb 0.21 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1dpj h SER 27 CO 0.04 -0.15 0.14 0.44 -0.53 0.00 0.00 176.83 176.77 1dpj h ASP 28 N -0.11 0.00 0.00 6.23 3.32 -0.17 -0.58 116.42 125.11 1dpj h ASP 28 Ca 0.11 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1dpj h ASP 28 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1dpj h ASP 28 CO -0.27 0.00 -0.12 0.00 -1.72 0.00 0.00 179.24 177.14 1dpj h ALA 29 N 1.84 0.02 0.00 3.45 0.00 0.06 -3.27 119.26 121.36 1dpj h ALA 29 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1dpj h ALA 29 Cb 0.34 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dpj h ALA 29 CO -0.00 0.07 0.23 0.74 0.00 0.00 0.00 179.25 180.30 1dpj h PHE 30 N -1.00 0.00 -0.01 0.00 0.05 0.56 -3.51 116.94 113.02 1dpj h PHE 30 Ca -0.03 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.76 1dpj h PHE 30 Cb 0.71 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.66 1dpj h PHE 30 CO 0.16 0.00 0.00 1.63 -0.18 0.00 0.00 178.31 179.92