#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 0.58 -5.14 0.00 4.64 -2.01 -3.47 113.55 108.14 2glg h SER 2 Ca 0.00 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.13 2glg h SER 2 Cb 0.00 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 61.90 2glg h SER 2 CO 0.00 0.69 0.11 0.54 -0.87 0.00 0.00 176.83 177.30 2glg s ASN 3 N -6.72 0.10 0.21 4.97 2.20 -1.26 -5.03 114.94 109.40 2glg s ASN 3 Ca -0.08 -1.05 -0.10 0.00 -0.94 0.00 0.00 52.86 50.69 2glg s ASN 3 Cb 0.15 0.74 0.19 0.00 -2.00 0.00 0.00 41.25 40.33 2glg s ASN 3 CO 0.79 -1.45 1.85 0.25 -2.94 0.00 0.00 177.10 175.60 2glg h LEU 4 N 2.06 0.72 -0.40 3.54 5.85 -1.99 -1.33 115.31 123.76 2glg h LEU 4 Ca -0.27 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2glg h LEU 4 Cb 1.25 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2glg h LEU 4 CO 0.35 0.50 0.25 0.28 -0.34 0.00 0.00 178.44 179.49 2glg h SER 5 N 0.86 0.47 0.38 1.25 0.02 -1.99 -1.74 113.55 112.79 2glg h SER 5 Ca 0.28 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 2glg h SER 5 Cb 0.02 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2glg h SER 5 CO -0.11 0.36 -0.34 0.71 -1.14 0.00 0.00 176.83 176.32 2glg h THR 6 N 0.53 1.18 -0.60 -2.27 1.35 -1.89 -0.43 112.91 110.78 2glg h THR 6 Ca 0.14 -1.18 -0.04 0.00 -0.55 0.00 0.00 66.41 64.78 2glg h THR 6 Cb -0.03 1.65 -0.03 0.00 -1.73 0.00 0.00 68.15 68.01 2glg h THR 6 CO -0.03 0.33 0.20 0.00 -0.25 0.00 0.00 175.52 175.78 2glg h VAL 8 N 0.85 1.26 -0.21 0.00 2.07 -0.86 -1.69 116.25 117.67 2glg h VAL 8 Ca 0.20 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2glg h VAL 8 Cb 0.26 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2glg h VAL 8 CO -0.01 0.29 0.14 -0.07 0.02 0.00 0.00 177.57 177.95 2glg h LEU 9 N 0.29 0.23 0.05 2.57 3.38 -0.79 -0.49 115.31 120.55 2glg h LEU 9 Ca 0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 9 Cb 0.42 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2glg h LEU 9 CO 0.01 0.17 -0.02 1.23 0.09 0.00 0.00 178.44 179.91 2glg h GLY 10 N 0.27 -0.07 0.59 0.83 0.00 -0.48 0.11 103.07 104.32 2glg h GLY 10 Ca 0.08 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.49 2glg h GLY 10 CO -0.02 -0.03 0.06 0.50 0.00 0.00 0.00 176.54 177.06 2glg h LYS 11 N -0.47 0.17 -0.19 4.80 1.57 -0.61 -0.86 116.57 120.97 2glg h LYS 11 Ca -0.01 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2glg h LYS 11 Cb 0.42 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2glg h LYS 11 CO 0.01 0.11 0.11 -0.07 -0.57 0.00 0.00 179.45 179.04 2glg h LEU 12 N 0.18 0.17 -1.26 2.94 3.38 -1.08 -2.37 115.31 117.27 2glg h LEU 12 Ca 0.16 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2glg h LEU 12 Cb 0.18 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2glg h LEU 12 CO -0.21 0.13 0.52 0.28 0.09 0.00 0.00 178.44 179.25 2glg h SER 13 N 0.23 0.82 -0.14 -0.43 0.02 -0.41 -0.55 113.55 113.09 2glg h SER 13 Ca 0.07 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2glg h SER 13 Cb -0.00 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2glg h SER 13 CO -0.04 0.55 0.04 -0.61 -1.14 0.00 0.00 176.83 175.63 2glg h GLN 14 N 0.94 0.21 -0.52 3.45 5.75 -0.77 0.79 115.11 124.96 2glg h GLN 14 Ca 0.33 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.77 2glg h GLN 14 Cb 0.12 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2glg h GLN 14 CO -0.10 0.35 0.25 0.93 -2.65 0.00 0.00 178.83 177.61 2glg h GLU 15 N 0.04 0.74 -0.61 1.69 4.39 -1.03 -1.45 114.58 118.35 2glg h GLU 15 Ca 0.04 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2glg h GLU 15 Cb 0.22 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2glg h GLU 15 CO -0.00 0.61 0.30 -0.07 -1.16 0.00 0.00 179.01 178.69 2glg h LEU 16 N 0.69 0.77 -0.01 1.33 3.38 -0.99 -0.43 115.31 120.06 2glg h LEU 16 Ca 0.18 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 16 Cb 0.11 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2glg h LEU 16 CO -0.02 0.65 -0.00 -0.74 0.09 0.00 0.00 178.44 178.42 2glg h HIS 17 N 0.86 0.01 -0.55 1.13 2.76 -0.50 -0.49 115.15 118.38 2glg h HIS 17 Ca 0.21 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.46 2glg h HIS 17 Cb 0.08 -0.00 -0.06 0.00 1.55 0.00 0.00 27.41 28.97 2glg h HIS 17 CO 0.01 0.35 0.20 0.87 -1.30 0.00 0.00 177.93 178.06 2glg h LYS 18 N -0.33 0.37 -0.32 5.26 1.57 -0.95 -0.60 116.57 121.56 2glg h LYS 18 Ca 0.00 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2glg h LYS 18 Cb 0.35 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2glg h LYS 18 CO 0.00 0.25 0.19 -0.07 -0.57 0.00 0.00 179.45 179.25 2glg h LEU 19 N 0.38 0.32 -1.16 2.94 3.38 -0.96 -0.42 115.31 119.79 2glg h LEU 19 Ca 0.27 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2glg h LEU 19 Cb 0.30 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2glg h LEU 19 CO -0.27 0.23 0.48 1.56 0.09 0.00 0.00 178.44 180.54 2glg h GLN 20 N 0.40 1.05 -0.36 1.13 4.20 -0.33 0.28 115.11 121.47 2glg h GLN 20 Ca 0.12 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 2glg h GLN 20 Cb -0.01 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 2glg h GLN 20 CO -0.05 0.73 0.00 1.15 -0.67 0.00 0.00 178.83 179.99 2glg h THR 21 N 1.07 1.26 -0.64 -0.54 2.02 -0.64 -1.29 112.91 114.14 2glg h THR 21 Ca 0.28 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2glg h THR 21 Cb -0.06 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2glg h THR 21 CO -0.06 0.32 0.41 1.88 0.37 0.00 0.00 175.52 178.45 2glg h TYR 22 N 0.44 0.82 -0.63 3.16 0.05 -0.56 -1.25 116.97 119.00 2glg h TYR 22 Ca 0.10 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 2glg h TYR 22 Cb 0.46 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 2glg h TYR 22 CO 0.04 0.53 0.39 -0.07 -1.05 0.00 0.00 178.16 178.00 2glg h LEU 23 N 0.87 0.75 -0.20 3.88 3.38 -0.75 0.11 115.31 123.35 2glg h LEU 23 Ca 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2glg h LEU 23 Cb -0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2glg h LEU 23 CO -0.05 0.58 0.13 0.00 0.09 0.00 0.00 178.44 179.19 2glg h ALA 24 N 1.20 0.26 -0.80 1.53 0.00 -0.90 -0.63 119.26 119.92 2glg h ALA 24 Ca 0.23 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2glg h ALA 24 Cb -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2glg h ALA 24 CO -0.04 -0.25 0.35 1.15 0.00 0.00 0.00 179.25 180.46 2glg h THR 25 N 0.25 1.26 0.02 0.00 2.02 -0.96 -2.85 112.91 112.64 2glg h THR 25 Ca 0.07 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 2glg h THR 25 Cb 0.00 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2glg h THR 25 CO -0.01 0.32 -0.01 -1.13 0.37 0.00 0.00 175.52 175.05 2glg h ASN 26 N 1.15 -0.02 0.20 4.18 -0.73 -0.53 0.97 115.58 120.81 2glg h ASN 26 Ca 0.27 -0.45 0.00 0.00 1.87 0.00 0.00 56.30 58.00 2glg h ASN 26 Cb 0.16 0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.76 2glg h ASN 26 CO -0.03 0.44 0.00 0.71 -0.37 0.00 0.00 177.43 178.18 2glg h THR 27 N -0.48 0.00 0.00 -3.57 1.35 -1.06 -1.01 112.91 108.14 2glg h THR 27 Ca -0.00 -0.09 -0.17 0.00 -0.55 0.00 0.00 66.41 65.59 2glg h THR 27 Cb 0.46 0.93 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 2glg h THR 27 CO 0.00 0.00 -1.42 0.61 -0.25 0.00 0.00 175.52 174.46 2glg n GLY 28 N -0.89 -0.26 0.07 5.82 0.00 -1.08 -4.67 105.19 104.17 2glg n GLY 28 Ca -0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.77 2.03 -0.10 1.61 7.64 0.15 -4.29 113.62 116.89 2glg n SER 29 Ca -0.22 -0.02 -0.12 0.00 1.01 0.00 0.00 58.87 59.52 2glg n SER 29 Cb 0.57 0.58 -0.04 0.00 -1.01 0.00 0.00 64.21 64.31 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 2.25 0.63 0.00 0.23 0.00 -0.19 -3.41 103.07 102.58 2glg h GLY 30 Ca -0.35 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 46.30 2glg h GLY 30 CO 0.00 0.49 -1.27 -1.30 0.00 0.00 0.00 176.54 174.47 2glg n THR 31 N -4.46 1.26 1.53 4.70 -2.24 -0.46 -5.01 114.28 109.60 2glg n THR 31 Ca -0.03 0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 2glg n THR 31 Cb 0.34 -1.96 0.73 0.00 -2.10 0.00 0.00 70.33 67.34 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85