#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gyp n SER 3 N 0.00 -0.07 -0.03 4.52 3.41 -1.26 -4.74 113.62 115.45 2gyp n SER 3 Ca 0.00 0.61 -0.08 0.00 -0.26 0.00 0.00 58.87 59.14 2gyp n SER 3 Cb 0.00 -1.36 -0.02 0.00 -0.26 0.00 0.00 64.21 62.57 2gyp n SER 3 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2gyp h LYS 4 N -0.46 -0.08 -0.36 4.33 6.56 -2.05 -0.59 116.57 123.91 2gyp h LYS 4 Ca -0.46 0.01 0.04 0.00 -1.06 0.00 0.00 60.65 59.17 2gyp h LYS 4 Cb 1.33 0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 32.97 2gyp h LYS 4 CO 0.45 -0.06 0.13 1.25 -2.06 0.00 0.00 179.45 179.16 2gyp h LEU 5 N -0.09 0.13 -0.99 2.94 6.46 -1.99 0.11 115.31 121.89 2gyp h LEU 5 Ca 0.11 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2gyp h LEU 5 Cb 0.25 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.16 2gyp h LEU 5 CO -0.25 0.11 0.49 -1.28 -0.62 0.00 0.00 178.44 176.89 2gyp h SER 6 N 0.28 1.06 -0.04 1.25 0.87 -1.77 -0.95 113.55 114.25 2gyp h SER 6 Ca 0.16 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2gyp h SER 6 Cb 0.14 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2gyp h SER 6 CO -0.17 0.84 -0.00 -0.61 -0.53 0.00 0.00 176.83 176.36 2gyp h GLN 7 N 1.20 0.08 -0.69 2.24 4.15 -0.71 -2.49 115.11 118.89 2gyp h GLN 7 Ca 0.31 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.76 2gyp h GLN 7 Cb 0.00 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.63 2gyp h GLN 7 CO -0.05 0.37 0.39 1.25 -1.93 0.00 0.00 178.83 178.85 2gyp h LEU 8 N -0.22 0.57 -0.04 -2.39 5.85 -0.50 -2.11 115.31 116.47 2gyp h LEU 8 Ca 0.01 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2gyp h LEU 8 Cb 0.33 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2gyp h LEU 8 CO 0.00 0.37 -0.01 1.56 -0.34 0.00 0.00 178.44 180.01 2gyp h GLN 9 N 0.71 -0.01 -0.23 1.25 4.20 -1.13 -0.85 115.11 119.05 2gyp h GLN 9 Ca 0.31 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 2gyp h GLN 9 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2gyp h GLN 9 CO -0.19 -0.00 0.06 1.15 -0.67 0.00 0.00 178.83 179.17 2gyp h THR 10 N -0.01 1.21 -0.45 -0.54 2.02 -1.22 -1.74 112.91 112.18 2gyp h THR 10 Ca 0.02 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 2gyp h THR 10 Cb 0.04 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2gyp h THR 10 CO -0.05 0.21 0.27 -0.33 0.37 0.00 0.00 175.52 176.00 2gyp h GLU 11 N 0.20 0.60 -0.72 6.66 5.08 -1.40 -1.85 114.58 123.15 2gyp h GLU 11 Ca 0.07 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2gyp h GLU 11 Cb 0.27 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2gyp h GLU 11 CO 0.00 0.44 0.19 -0.07 -1.00 0.00 0.00 179.01 178.58 2gyp h LEU 12 N 0.59 1.08 -0.42 1.33 4.07 -1.10 -1.05 115.31 119.82 2gyp h LEU 12 Ca 0.16 -0.23 -0.14 0.00 0.08 0.00 0.00 57.88 57.75 2gyp h LEU 12 Cb -0.01 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.44 2gyp h LEU 12 CO -0.03 1.02 -0.30 0.25 -1.08 0.00 0.00 178.44 178.31 2gyp h LEU 13 N 1.09 0.98 -0.37 1.67 5.85 -1.15 -1.68 115.31 121.70 2gyp h LEU 13 Ca 0.23 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2gyp h LEU 13 Cb 0.35 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2gyp h LEU 13 CO -0.00 1.21 0.05 0.00 -0.34 0.00 0.00 178.44 179.36 2gyp h ALA 14 N 0.81 0.50 -1.01 1.25 0.00 -1.16 -1.92 119.26 117.73 2gyp h ALA 14 Ca 0.08 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.91 2gyp h ALA 14 Cb 0.88 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.44 2gyp h ALA 14 CO 0.08 0.21 0.63 0.00 0.00 0.00 0.00 179.25 180.17 2gyp h ALA 15 N 0.91 1.54 -0.19 0.00 0.00 -1.06 -0.53 119.26 119.93 2gyp h ALA 15 Ca 0.11 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2gyp h ALA 15 Cb 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gyp h ALA 15 CO 0.01 0.19 -0.05 -0.07 0.00 0.00 0.00 179.25 179.33 2gyp h LEU 16 N 0.97 0.37 -0.90 0.00 3.38 -1.02 -1.63 115.31 116.48 2gyp h LEU 16 Ca 0.51 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2gyp h LEU 16 Cb 0.55 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2gyp h LEU 16 CO -0.28 0.65 0.44 -0.07 0.09 0.00 0.00 178.44 179.27 2gyp h LEU 17 N 0.08 1.10 -1.25 1.67 3.38 -0.62 -1.50 115.31 118.17 2gyp h LEU 17 Ca 0.05 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2gyp h LEU 17 Cb 0.50 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2gyp h LEU 17 CO 0.02 0.91 0.06 -0.08 0.09 0.00 0.00 178.44 179.44 2gyp h GLU 18 N 1.22 0.58 0.14 1.13 4.57 -1.00 -3.33 114.58 117.89 2gyp h GLU 18 Ca 0.30 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2gyp h GLU 18 Cb 0.08 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2gyp h GLU 18 CO -0.04 0.56 -0.07 0.66 -1.18 0.00 0.00 179.01 178.94 2gyp h SER 19 N 0.56 -0.16 -2.14 1.04 4.64 -0.76 -3.51 113.55 113.22 2gyp h SER 19 Ca 0.13 -0.32 0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2gyp h SER 19 Cb 0.26 0.04 -0.23 0.00 -0.31 0.00 0.00 62.40 62.17 2gyp h SER 19 CO 0.00 0.43 0.10 -0.22 -0.87 0.00 0.00 176.83 176.27 2gyp s LEU 21 N -8.81 -0.84 0.61 5.97 2.96 -0.61 -5.08 118.68 112.89 2gyp s LEU 21 Ca -0.10 1.23 -0.16 0.00 -0.22 0.00 0.00 54.13 54.87 2gyp s LEU 21 Cb -0.00 2.06 -0.03 0.00 0.50 0.00 0.00 46.19 48.73 2gyp s LEU 21 CO 0.37 -0.18 1.08 -0.94 -1.32 0.00 0.00 176.35 175.36 2gyp s SER 22 N 2.15 5.56 0.27 3.68 1.04 -1.26 -4.87 113.70 120.27 2gyp s SER 22 Ca -0.07 1.92 0.09 0.00 0.48 0.00 0.00 55.95 58.37 2gyp s SER 22 Cb -0.07 -2.54 0.35 0.00 0.10 0.00 0.00 66.02 63.85 2gyp s SER 22 CO -0.18 -1.32 1.61 0.07 0.98 0.00 0.00 173.24 174.40 2gyp h LYS 23 N 0.40 0.06 -0.57 4.02 2.10 -2.03 -2.98 116.57 117.57 2gyp h LYS 23 Ca -0.47 -0.04 0.05 0.00 -2.00 0.00 0.00 60.65 58.18 2gyp h LYS 23 Cb 1.23 0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 32.52 2gyp h LYS 23 CO 0.56 0.64 0.31 0.93 -2.00 0.00 0.00 179.45 179.89 2gyp h GLU 24 N 0.04 0.57 -0.59 0.07 3.07 -1.99 0.68 114.58 116.44 2gyp h GLU 24 Ca -0.01 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2gyp h GLU 24 Cb 1.07 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.83 2gyp h GLU 24 CO 0.08 0.38 0.35 0.00 -1.40 0.00 0.00 179.01 178.42 2gyp h ALA 25 N 1.30 0.75 -0.25 3.43 0.00 -1.92 0.28 119.26 122.84 2gyp h ALA 25 Ca 0.25 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2gyp h ALA 25 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gyp h ALA 25 CO -0.16 0.24 -0.33 -0.07 0.00 0.00 0.00 179.25 178.93 2gyp h LEU 26 N 0.79 0.55 -0.87 0.00 3.38 -1.29 -0.86 115.31 117.03 2gyp h LEU 26 Ca 0.21 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2gyp h LEU 26 Cb -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2gyp h LEU 26 CO -0.04 0.85 -0.24 0.40 0.09 0.00 0.00 178.44 179.50 2gyp h ILE 27 N 0.46 1.27 -0.35 1.22 2.04 -0.40 -0.25 117.51 121.50 2gyp h ILE 27 Ca 0.05 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 2gyp h ILE 27 Cb 0.80 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2gyp h ILE 27 CO 0.06 0.41 0.09 0.06 0.00 0.00 0.00 178.15 178.78 2gyp h GLN 28 N 0.50 0.56 -0.73 2.37 3.07 -0.41 -1.93 115.11 118.53 2gyp h GLN 28 Ca 0.07 -0.13 -0.06 0.00 0.09 0.00 0.00 58.65 58.62 2gyp h GLN 28 Cb 0.68 -0.08 -0.03 0.00 0.08 0.00 0.00 27.48 28.14 2gyp h GLN 28 CO 0.05 0.60 0.20 0.00 0.09 0.00 0.00 178.83 179.78 2gyp h ALA 29 N 0.93 0.98 -0.22 0.06 0.00 -0.95 -2.89 119.26 117.17 2gyp h ALA 29 Ca 0.11 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2gyp h ALA 29 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2gyp h ALA 29 CO -0.00 0.67 -0.32 1.25 0.00 0.00 0.00 179.25 180.85 2gyp h LEU 30 N 1.10 0.45 -1.99 0.00 5.85 -1.00 -3.12 115.31 116.60 2gyp h LEU 30 Ca 0.23 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.90 2gyp h LEU 30 Cb 0.34 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2gyp h LEU 30 CO -0.00 0.75 0.43 1.23 -0.34 0.00 0.00 178.44 180.51 2gyp h GLY 31 N 1.07 0.00 0.73 3.75 0.00 -1.12 -1.45 103.07 106.04 2gyp h GLY 31 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2gyp h GLY 31 CO 0.06 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.78 2gyp n GLU 32 N -3.73 0.26 0.00 4.80 1.02 -1.18 -5.12 120.64 116.69 2gyp n GLU 32 Ca 0.07 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.23 2gyp n GLU 32 Cb 0.60 -1.37 0.02 0.00 -0.02 0.00 0.00 31.44 30.68 2gyp n GLU 32 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22