#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glg h SER 2 N 0.00 0.63 -5.57 0.00 4.64 -2.00 -3.48 113.55 107.77 2glg h SER 2 Ca 0.00 -0.93 -0.29 0.00 -0.47 0.00 0.00 61.79 60.10 2glg h SER 2 Cb 0.00 -0.21 -0.09 0.00 -0.31 0.00 0.00 62.40 61.79 2glg h SER 2 CO 0.00 1.59 -0.26 0.54 -0.87 0.00 0.00 176.83 177.84 2glg s ASN 3 N -7.27 0.94 0.20 4.97 2.20 -1.26 -5.05 114.94 109.68 2glg s ASN 3 Ca -0.13 -1.49 -0.10 0.00 -0.94 0.00 0.00 52.86 50.20 2glg s ASN 3 Cb 0.03 0.63 0.23 0.00 -2.00 0.00 0.00 41.25 40.14 2glg s ASN 3 CO 0.87 -1.23 1.77 0.25 -2.94 0.00 0.00 177.10 175.82 2glg h LEU 4 N 2.15 0.34 -0.08 3.54 6.46 -1.98 -0.47 115.31 125.26 2glg h LEU 4 Ca -0.28 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2glg h LEU 4 Cb 1.24 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.17 2glg h LEU 4 CO 0.39 0.21 0.05 0.28 -0.62 0.00 0.00 178.44 178.75 2glg h SER 5 N 0.49 0.10 0.38 1.25 0.02 -1.99 -0.33 113.55 113.47 2glg h SER 5 Ca 0.28 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2glg h SER 5 Cb 0.27 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2glg h SER 5 CO -0.24 0.14 -0.16 0.71 -1.14 0.00 0.00 176.83 176.14 2glg h THR 6 N 0.05 0.70 -0.20 -2.27 1.35 -1.89 -0.67 112.91 109.98 2glg h THR 6 Ca 0.03 -0.65 -0.21 0.00 -0.55 0.00 0.00 66.41 65.04 2glg h THR 6 Cb 0.06 1.40 0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2glg h THR 6 CO -0.00 0.15 -0.68 0.00 -0.25 0.00 0.00 175.52 174.74 2glg h VAL 8 N 0.57 1.25 -0.75 0.00 2.07 -0.58 -0.79 116.25 118.01 2glg h VAL 8 Ca -0.03 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2glg h VAL 8 Cb 1.31 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 2glg h VAL 8 CO 0.14 0.31 0.46 -0.07 0.02 0.00 0.00 177.57 178.44 2glg h LEU 9 N 0.56 0.74 -0.63 2.57 3.38 -1.07 -0.89 115.31 119.98 2glg h LEU 9 Ca 0.13 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2glg h LEU 9 Cb 0.39 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2glg h LEU 9 CO 0.01 0.50 0.38 1.23 0.09 0.00 0.00 178.44 180.64 2glg h GLY 10 N 0.88 0.91 0.93 0.83 0.00 -0.58 0.64 103.07 106.68 2glg h GLY 10 Ca 0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2glg h GLY 10 CO -0.14 0.22 0.05 0.50 0.00 0.00 0.00 176.54 177.17 2glg h LYS 11 N 0.73 0.14 -0.23 4.80 1.57 -0.35 -0.19 116.57 123.04 2glg h LYS 11 Ca 0.26 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 2glg h LYS 11 Cb 0.07 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2glg h LYS 11 CO -0.12 0.18 0.03 -0.07 -0.57 0.00 0.00 179.45 178.89 2glg h LEU 12 N 0.07 -0.02 -0.72 2.94 3.38 -0.67 0.37 115.31 120.65 2glg h LEU 12 Ca 0.04 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2glg h LEU 12 Cb 0.08 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2glg h LEU 12 CO -0.01 0.02 0.46 0.28 0.09 0.00 0.00 178.44 179.29 2glg h SER 13 N 0.12 0.79 -0.08 -0.43 0.02 -0.73 -1.13 113.55 112.10 2glg h SER 13 Ca 0.11 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2glg h SER 13 Cb 0.12 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 2glg h SER 13 CO -0.16 0.56 0.03 -0.61 -1.14 0.00 0.00 176.83 175.51 2glg h GLN 14 N 0.93 0.12 -0.89 3.45 5.75 -0.60 0.12 115.11 124.00 2glg h GLN 14 Ca 0.27 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.74 2glg h GLN 14 Cb -0.05 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.44 2glg h GLN 14 CO -0.08 0.28 0.51 0.93 -2.65 0.00 0.00 178.83 177.82 2glg h GLU 15 N -0.06 1.22 -0.47 1.69 4.39 -0.77 0.54 114.58 121.12 2glg h GLU 15 Ca 0.03 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 2glg h GLU 15 Cb 0.21 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2glg h GLU 15 CO -0.00 0.87 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.54 2glg h LEU 16 N 1.23 0.85 -0.64 1.33 3.38 -1.07 -1.36 115.31 119.03 2glg h LEU 16 Ca 0.32 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2glg h LEU 16 Cb -0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2glg h LEU 16 CO -0.06 0.98 0.16 -0.74 0.09 0.00 0.00 178.44 178.87 2glg h HIS 17 N 0.77 1.07 -0.47 1.13 2.76 -0.08 0.26 115.15 120.60 2glg h HIS 17 Ca 0.13 -0.13 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2glg h HIS 17 Cb 0.62 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2glg h HIS 17 CO 0.04 0.89 0.28 0.87 -1.30 0.00 0.00 177.93 178.71 2glg h LYS 18 N 0.95 0.64 -0.84 5.26 1.57 -0.68 -1.37 116.57 122.10 2glg h LYS 18 Ca 0.20 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2glg h LYS 18 Cb 0.36 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2glg h LYS 18 CO 0.00 0.46 0.56 -0.07 -0.57 0.00 0.00 179.45 179.83 2glg h LEU 19 N 0.63 0.96 -0.74 2.94 3.38 -0.76 0.42 115.31 122.13 2glg h LEU 19 Ca 0.17 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 19 Cb -0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2glg h LEU 19 CO -0.03 0.69 0.28 1.56 0.09 0.00 0.00 178.44 181.03 2glg h GLN 20 N 1.13 1.12 -0.19 1.13 4.20 -0.09 0.16 115.11 122.57 2glg h GLN 20 Ca 0.31 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2glg h GLN 20 Cb -0.12 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.47 2glg h GLN 20 CO -0.07 0.93 0.05 1.15 -0.67 0.00 0.00 178.83 180.22 2glg h THR 21 N 1.08 1.20 -0.53 -0.54 2.02 -0.36 -0.74 112.91 115.04 2glg h THR 21 Ca 0.25 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.80 2glg h THR 21 Cb 0.24 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2glg h THR 21 CO -0.02 0.20 0.34 1.88 0.37 0.00 0.00 175.52 178.29 2glg h TYR 22 N 0.13 0.63 -0.60 3.16 0.05 -0.67 -2.31 116.97 117.36 2glg h TYR 22 Ca 0.06 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 2glg h TYR 22 Cb 0.26 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 2glg h TYR 22 CO 0.01 0.38 0.26 -0.07 -1.05 0.00 0.00 178.16 177.68 2glg h LEU 23 N 0.68 0.81 -0.30 3.88 3.38 -0.58 0.11 115.31 123.29 2glg h LEU 23 Ca 0.21 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2glg h LEU 23 Cb -0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2glg h LEU 23 CO -0.07 0.74 0.11 0.00 0.09 0.00 0.00 178.44 179.31 2glg h ALA 24 N 1.10 0.34 -0.79 1.53 0.00 -0.91 0.39 119.26 120.91 2glg h ALA 24 Ca 0.20 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2glg h ALA 24 Cb 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2glg h ALA 24 CO -0.02 -0.29 0.35 1.15 0.00 0.00 0.00 179.25 180.43 2glg h THR 25 N 0.24 1.26 0.47 0.00 2.02 -1.14 -0.78 112.91 114.97 2glg h THR 25 Ca 0.13 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 2glg h THR 25 Cb 0.10 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2glg h THR 25 CO -0.13 0.32 -0.23 -1.13 0.37 0.00 0.00 175.52 174.72 2glg h ASN 26 N 1.13 -0.53 1.01 4.18 -0.73 -0.06 0.21 115.58 120.78 2glg h ASN 26 Ca 0.27 -0.03 -0.12 0.00 1.87 0.00 0.00 56.30 58.29 2glg h ASN 26 Cb 0.17 0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 2glg h ASN 26 CO -0.03 -0.31 -0.59 0.71 -0.37 0.00 0.00 177.43 176.84 2glg h THR 27 N -0.72 1.16 0.00 -3.57 1.35 -0.94 -0.24 112.91 109.95 2glg h THR 27 Ca -0.06 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 2glg h THR 27 Cb 0.53 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2glg h THR 27 CO 0.11 0.58 -1.37 0.61 -0.25 0.00 0.00 175.52 175.20 2glg n GLY 28 N 0.74 -1.27 2.01 5.82 0.00 -0.30 -4.52 105.19 107.67 2glg n GLY 28 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2glg n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2glg n SER 29 N -2.43 -0.27 0.16 1.61 7.64 -0.26 -4.78 113.62 115.30 2glg n SER 29 Ca -0.01 0.16 0.17 0.00 1.01 0.00 0.00 58.87 60.20 2glg n SER 29 Cb 0.54 0.37 0.78 0.00 -1.01 0.00 0.00 64.21 64.89 2glg n SER 29 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2glg h GLY 30 N 0.00 0.00 0.00 0.23 0.00 -0.48 -3.24 103.07 99.58 2glg h GLY 30 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2glg h GLY 30 CO 0.00 0.00 -1.68 -1.30 0.00 0.00 0.00 176.54 173.56 2glg n THR 31 N -3.97 0.68 1.19 4.70 -2.24 -0.12 -5.01 114.28 109.51 2glg n THR 31 Ca 0.03 -0.24 0.09 0.00 -2.27 0.00 0.00 64.05 61.67 2glg n THR 31 Cb 0.39 -1.09 0.56 0.00 -2.10 0.00 0.00 70.33 68.09 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85