#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gyp s SER 36 N 0.00 3.90 0.19 4.52 1.04 -1.26 -4.84 113.70 117.25 2gyp s SER 36 Ca 0.00 1.61 -0.09 0.00 0.48 0.00 0.00 55.95 57.94 2gyp s SER 36 Cb 0.00 -2.30 0.10 0.00 0.10 0.00 0.00 66.02 63.93 2gyp s SER 36 CO 0.00 -2.39 1.72 0.07 0.98 0.00 0.00 173.24 173.62 2gyp h LYS 37 N -1.37 1.07 -0.36 4.02 2.10 -2.05 -1.03 116.57 118.94 2gyp h LYS 37 Ca -0.47 -0.24 -0.03 0.00 -2.00 0.00 0.00 60.65 57.91 2gyp h LYS 37 Cb 1.26 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.43 2gyp h LYS 37 CO 0.53 0.93 0.10 1.25 -2.00 0.00 0.00 179.45 180.26 2gyp h LEU 38 N 1.00 0.54 -0.68 7.07 5.85 -1.99 -1.84 115.31 125.25 2gyp h LEU 38 Ca 0.22 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2gyp h LEU 38 Cb 0.32 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2gyp h LEU 38 CO -0.00 0.62 -0.19 0.28 -0.34 0.00 0.00 178.44 178.80 2gyp h SER 39 N 0.43 0.82 -0.52 1.25 0.02 -1.86 -1.38 113.55 112.31 2gyp h SER 39 Ca 0.11 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.70 2gyp h SER 39 Cb 0.28 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2gyp h SER 39 CO -0.00 1.00 0.04 -0.61 -1.14 0.00 0.00 176.83 176.12 2gyp h GLN 40 N 0.72 0.89 -0.78 3.45 5.75 -1.11 -1.01 115.11 123.01 2gyp h GLN 40 Ca 0.10 -0.27 -0.05 0.00 -0.15 0.00 0.00 58.65 58.29 2gyp h GLN 40 Cb 0.71 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.13 2gyp h GLN 40 CO 0.05 0.90 0.29 1.25 -2.65 0.00 0.00 178.83 178.68 2gyp h LEU 41 N 0.77 1.10 -0.56 -2.39 5.85 -1.10 0.32 115.31 119.29 2gyp h LEU 41 Ca 0.15 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 2gyp h LEU 41 Cb 0.47 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2gyp h LEU 41 CO 0.02 0.99 -0.01 1.56 -0.34 0.00 0.00 178.44 180.66 2gyp h GLN 42 N 1.15 1.00 -0.36 1.25 4.20 -1.01 -1.69 115.11 119.66 2gyp h GLN 42 Ca 0.26 -0.33 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 2gyp h GLN 42 Cb 0.25 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2gyp h GLN 42 CO -0.02 1.01 0.08 1.15 -0.67 0.00 0.00 178.83 180.38 2gyp h THR 43 N 0.89 1.23 -0.71 -0.54 2.02 -0.84 -0.64 112.91 114.32 2gyp h THR 43 Ca 0.16 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 2gyp h THR 43 Cb 0.56 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 2gyp h THR 43 CO 0.03 0.26 0.28 -0.33 0.37 0.00 0.00 175.52 176.13 2gyp h GLU 44 N 0.42 1.06 -0.20 6.66 4.39 -0.86 -1.79 114.58 124.26 2gyp h GLU 44 Ca 0.11 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 2gyp h GLU 44 Cb 0.31 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2gyp h GLU 44 CO 0.00 0.86 0.02 -0.07 -1.16 0.00 0.00 179.01 178.66 2gyp h LEU 45 N 1.03 0.33 -0.34 1.33 4.07 -1.19 -1.39 115.31 119.15 2gyp h LEU 45 Ca 0.24 -0.28 -0.04 0.00 0.08 0.00 0.00 57.88 57.88 2gyp h LEU 45 Cb 0.21 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2gyp h LEU 45 CO -0.02 0.53 0.06 0.25 -1.08 0.00 0.00 178.44 178.19 2gyp h LEU 46 N 0.13 0.53 -0.35 1.67 5.85 -0.97 0.38 115.31 122.55 2gyp h LEU 46 Ca 0.06 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2gyp h LEU 46 Cb 0.35 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2gyp h LEU 46 CO 0.01 0.65 0.22 0.00 -0.34 0.00 0.00 178.44 178.98 2gyp h ALA 47 N 0.91 0.44 -0.33 1.25 0.00 -1.31 -1.38 119.26 118.84 2gyp h ALA 47 Ca 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gyp h ALA 47 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2gyp h ALA 47 CO 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 179.25 179.25 2gyp h ALA 48 N 1.10 1.51 -0.42 0.00 0.00 -1.11 -1.14 119.26 119.20 2gyp h ALA 48 Ca 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2gyp h ALA 48 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2gyp h ALA 48 CO -0.03 0.36 0.12 -0.07 0.00 0.00 0.00 179.25 179.64 2gyp h LEU 49 N 0.47 0.62 -0.42 0.00 3.38 -0.16 -1.61 115.31 117.60 2gyp h LEU 49 Ca 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2gyp h LEU 49 Cb 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2gyp h LEU 49 CO -0.00 0.67 0.18 -0.07 0.09 0.00 0.00 178.44 179.31 2gyp h LEU 50 N 0.54 0.57 -1.06 1.67 3.38 -0.86 -2.24 115.31 117.29 2gyp h LEU 50 Ca 0.13 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2gyp h LEU 50 Cb 0.28 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2gyp h LEU 50 CO -0.00 0.56 0.63 -0.08 0.09 0.00 0.00 178.44 179.64 2gyp h GLU 51 N 0.53 1.19 0.57 1.13 4.81 -1.09 -3.32 114.58 118.40 2gyp h GLU 51 Ca 0.14 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2gyp h GLU 51 Cb 0.17 -0.27 0.01 0.00 0.63 0.00 0.00 28.75 29.28 2gyp h GLU 51 CO -0.01 0.79 -0.27 0.66 -0.73 0.00 0.00 179.01 179.44 2gyp h SER 52 N 1.22 -0.65 -2.75 1.04 4.64 -0.70 -3.51 113.55 112.84 2gyp h SER 52 Ca 0.38 -0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.69 2gyp h SER 52 Cb -0.01 0.17 -0.21 0.00 -0.31 0.00 0.00 62.40 62.03 2gyp h SER 52 CO -0.11 -0.28 -0.04 -0.22 -0.87 0.00 0.00 176.83 175.30 2gyp s LEU 54 N -9.57 -0.95 0.52 5.97 2.96 -1.01 -5.10 118.68 111.50 2gyp s LEU 54 Ca -0.14 1.50 -0.22 0.00 -0.22 0.00 0.00 54.13 55.04 2gyp s LEU 54 Cb 0.02 2.30 -0.06 0.00 0.50 0.00 0.00 46.19 48.95 2gyp s LEU 54 CO 0.47 -0.23 1.34 -0.94 -1.32 0.00 0.00 176.35 175.67 2gyp s SER 55 N 1.96 5.46 0.29 3.68 1.04 -1.26 -4.91 113.70 119.97 2gyp s SER 55 Ca -0.09 2.73 0.06 0.00 0.48 0.00 0.00 55.95 59.13 2gyp s SER 55 Cb -0.07 -2.63 0.46 0.00 0.10 0.00 0.00 66.02 63.87 2gyp s SER 55 CO -0.19 -1.44 1.71 0.11 0.98 0.00 0.00 173.24 174.41 2gyp h LYS 56 N 1.65 0.28 -0.46 4.02 1.57 -2.03 -2.57 116.57 119.02 2gyp h LYS 56 Ca -0.51 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.07 2gyp h LYS 56 Cb 1.29 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 2gyp h LYS 56 CO 0.58 0.62 -0.03 0.93 -0.57 0.00 0.00 179.45 180.99 2gyp h GLU 57 N 0.24 0.78 -0.74 3.15 3.07 -1.99 -1.16 114.58 117.93 2gyp h GLU 57 Ca 0.02 -0.22 -0.06 0.00 -0.50 0.00 0.00 59.36 58.60 2gyp h GLU 57 Cb 0.78 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.58 2gyp h GLU 57 CO 0.06 0.81 0.23 0.00 -1.40 0.00 0.00 179.01 178.71 2gyp h ALA 58 N 1.24 1.00 -0.08 3.43 0.00 -1.85 -1.72 119.26 121.28 2gyp h ALA 58 Ca 0.14 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2gyp h ALA 58 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gyp h ALA 58 CO 0.02 0.67 -0.54 -0.07 0.00 0.00 0.00 179.25 179.33 2gyp h LEU 59 N 1.11 0.27 -0.69 0.00 3.38 -1.21 -1.81 115.31 116.36 2gyp h LEU 59 Ca 0.24 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2gyp h LEU 59 Cb 0.31 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2gyp h LEU 59 CO -0.01 0.76 0.24 0.40 0.09 0.00 0.00 178.44 179.92 2gyp h ILE 60 N 0.19 1.25 -0.22 1.22 2.04 -0.80 -0.35 117.51 120.83 2gyp h ILE 60 Ca 0.00 -0.82 -0.15 0.00 1.00 0.00 0.00 64.86 64.88 2gyp h ILE 60 Cb 1.01 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2gyp h ILE 60 CO 0.08 0.32 -0.46 1.56 0.00 0.00 0.00 178.15 179.65 2gyp h GLN 61 N 0.99 0.71 -0.72 2.37 1.08 -1.21 -1.33 115.11 117.01 2gyp h GLN 61 Ca 0.23 -0.46 -0.07 0.00 -1.45 0.00 0.00 58.65 56.89 2gyp h GLN 61 Cb 0.26 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 2gyp h GLN 61 CO -0.01 1.09 0.18 0.00 -0.95 0.00 0.00 178.83 179.14 2gyp h ALA 62 N 0.62 0.97 0.14 3.87 0.00 -1.21 -2.99 119.26 120.65 2gyp h ALA 62 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2gyp h ALA 62 Cb 1.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2gyp h ALA 62 CO 0.10 0.67 -0.07 1.25 0.00 0.00 0.00 179.25 181.20 2gyp h LEU 63 N 1.08 -0.16 -7.78 0.00 5.85 -1.04 -1.89 115.31 111.37 2gyp h LEU 63 Ca 0.23 -0.05 -0.75 0.00 0.84 0.00 0.00 57.88 58.15 2gyp h LEU 63 Cb 0.36 0.04 -0.22 0.00 0.37 0.00 0.00 40.66 41.21 2gyp h LEU 63 CO 0.00 -0.05 0.73 -0.83 -0.34 0.00 0.00 178.44 177.95 2gyp s GLY 64 N -2.29 2.52 0.00 3.75 0.00 -0.50 -2.40 107.32 108.39 2gyp s GLY 64 Ca -0.14 -3.30 0.00 0.00 0.00 0.00 0.00 44.72 41.28 2gyp s GLY 64 CO 0.65 1.70 0.00 -2.21 0.00 0.00 0.00 173.10 173.24 2gyp n GLU 65 N 4.87 0.00 0.00 2.90 2.13 -1.18 -4.57 120.64 124.79 2gyp n GLU 65 Ca 0.25 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.07 2gyp n GLU 65 Cb 0.45 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.16 2gyp n GLU 65 CO 0.00 0.00 0.00 1.87 -0.41 0.00 0.00 177.13 178.59