#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 0.31 -5.21 0.00 4.64 -2.01 -3.47 113.55 107.81 2glg h SER 2 Ca 0.00 -0.20 -0.11 0.00 -0.47 0.00 0.00 61.79 61.02 2glg h SER 2 Cb 0.00 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 2glg h SER 2 CO 0.00 0.90 0.07 0.54 -0.87 0.00 0.00 176.83 177.47 2glg s ASN 3 N -6.92 0.31 0.13 4.97 2.20 -1.26 -5.04 114.94 109.34 2glg s ASN 3 Ca -0.04 -1.21 -0.22 0.00 -0.94 0.00 0.00 52.86 50.45 2glg s ASN 3 Cb 0.11 0.75 -0.01 0.00 -2.00 0.00 0.00 41.25 40.11 2glg s ASN 3 CO 0.81 -1.48 1.67 0.25 -2.94 0.00 0.00 177.10 175.41 2glg h LEU 4 N 2.06 -0.45 -0.20 3.54 5.85 -1.99 -0.52 115.31 123.60 2glg h LEU 4 Ca -0.29 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2glg h LEU 4 Cb 1.25 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.48 2glg h LEU 4 CO 0.38 -0.18 0.06 0.28 -0.34 0.00 0.00 178.44 178.63 2glg h SER 5 N -0.16 0.05 0.10 1.25 0.02 -1.99 -0.66 113.55 112.17 2glg h SER 5 Ca 0.11 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2glg h SER 5 Cb 0.31 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2glg h SER 5 CO -0.26 0.06 -0.21 0.71 -1.14 0.00 0.00 176.83 175.98 2glg h THR 6 N 0.15 1.21 -0.39 -2.27 1.35 -1.93 -0.41 112.91 110.62 2glg h THR 6 Ca 0.09 -0.98 -0.10 0.00 -0.55 0.00 0.00 66.41 64.87 2glg h THR 6 Cb 0.07 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 2glg h THR 6 CO -0.10 0.30 -0.15 0.00 -0.25 0.00 0.00 175.52 175.32 2glg h VAL 8 N 0.59 1.24 -0.73 0.00 2.07 -0.77 -0.90 116.25 117.74 2glg h VAL 8 Ca 0.09 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.80 2glg h VAL 8 Cb 0.68 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2glg h VAL 8 CO 0.05 0.30 0.48 -0.07 0.02 0.00 0.00 177.57 178.35 2glg h LEU 9 N 0.66 0.78 -0.19 2.57 3.38 -0.91 0.12 115.31 121.72 2glg h LEU 9 Ca 0.15 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 9 Cb 0.33 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2glg h LEU 9 CO 0.00 0.55 0.05 1.23 0.09 0.00 0.00 178.44 180.35 2glg h GLY 10 N 0.91 0.32 1.00 0.83 0.00 -0.70 0.05 103.07 105.48 2glg h GLY 10 Ca 0.28 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2glg h GLY 10 CO -0.08 0.19 0.24 0.50 0.00 0.00 0.00 176.54 177.39 2glg h LYS 11 N 0.12 0.93 -0.62 4.80 1.57 -0.47 -0.47 116.57 122.42 2glg h LYS 11 Ca 0.06 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2glg h LYS 11 Cb 0.26 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2glg h LYS 11 CO 0.00 0.79 0.19 -0.07 -0.57 0.00 0.00 179.45 179.80 2glg h LEU 12 N 0.86 0.87 -0.92 2.94 3.38 -0.67 -1.55 115.31 120.21 2glg h LEU 12 Ca 0.20 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2glg h LEU 12 Cb 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2glg h LEU 12 CO -0.02 0.81 -0.11 0.28 0.09 0.00 0.00 178.44 179.50 2glg h SER 13 N 0.91 0.66 0.06 -0.43 0.02 -0.47 -0.50 113.55 113.80 2glg h SER 13 Ca 0.20 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2glg h SER 13 Cb 0.26 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2glg h SER 13 CO -0.01 0.80 -0.03 -0.61 -1.14 0.00 0.00 176.83 175.84 2glg h GLN 14 N 0.62 -0.08 -0.71 3.45 5.75 -0.38 0.09 115.11 123.85 2glg h GLN 14 Ca 0.11 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2glg h GLN 14 Cb 0.54 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 2glg h GLN 14 CO 0.03 0.24 0.43 0.93 -2.65 0.00 0.00 178.83 177.81 2glg h GLU 15 N -0.40 0.96 -0.35 1.69 4.39 -1.18 -1.77 114.58 117.91 2glg h GLU 15 Ca -0.01 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 2glg h GLU 15 Cb 0.35 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2glg h GLU 15 CO 0.01 0.67 0.07 1.25 -1.16 0.00 0.00 179.01 179.86 2glg h LEU 16 N 0.98 0.55 -1.26 1.33 5.85 -0.94 -2.29 115.31 119.53 2glg h LEU 16 Ca 0.26 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2glg h LEU 16 Cb -0.04 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2glg h LEU 16 CO -0.05 0.65 0.51 -0.74 -0.34 0.00 0.00 178.44 178.48 2glg h HIS 17 N 0.42 0.95 0.37 1.25 2.76 -0.42 0.12 115.15 120.60 2glg h HIS 17 Ca 0.11 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 2glg h HIS 17 Cb 0.33 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.97 2glg h HIS 17 CO 0.02 0.58 -0.18 0.87 -1.30 0.00 0.00 177.93 177.92 2glg h LYS 18 N 1.00 -0.48 -0.03 5.26 1.57 -0.93 -1.11 116.57 121.84 2glg h LYS 18 Ca 0.29 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 2glg h LYS 18 Cb -0.05 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2glg h LYS 18 CO -0.07 -0.23 -0.19 1.37 -0.57 0.00 0.00 179.45 179.76 2glg h LEU 19 N -0.66 0.05 -0.69 2.94 8.10 -1.06 -1.58 115.31 122.41 2glg h LEU 19 Ca -0.05 -0.01 -0.06 0.00 0.11 0.00 0.00 57.88 57.87 2glg h LEU 19 Cb 0.48 -0.01 -0.03 0.00 -0.44 0.00 0.00 40.66 40.65 2glg h LEU 19 CO 0.08 0.24 0.20 1.56 -4.11 0.00 0.00 178.44 176.42 2glg h GLN 20 N 0.05 1.08 -0.51 0.17 4.20 -0.52 0.22 115.11 119.79 2glg h GLN 20 Ca 0.01 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 2glg h GLN 20 Cb 0.36 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2glg h GLN 20 CO 0.03 0.94 0.20 1.15 -0.67 0.00 0.00 178.83 180.48 2glg h THR 21 N 1.01 1.21 -0.56 -0.54 2.02 -0.58 -0.53 112.91 114.95 2glg h THR 21 Ca 0.22 -0.66 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 2glg h THR 21 Cb 0.32 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2glg h THR 21 CO -0.00 0.25 -0.01 1.88 0.37 0.00 0.00 175.52 178.01 2glg h TYR 22 N 0.68 1.04 -0.46 3.16 0.05 -0.94 -0.28 116.97 120.23 2glg h TYR 22 Ca 0.17 -0.17 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 2glg h TYR 22 Cb 0.20 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 2glg h TYR 22 CO 0.01 0.94 -0.13 -0.07 -1.05 0.00 0.00 178.16 177.85 2glg h LEU 23 N 0.89 0.85 -0.62 3.88 3.38 -0.71 0.03 115.31 123.00 2glg h LEU 23 Ca 0.16 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2glg h LEU 23 Cb 0.53 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2glg h LEU 23 CO 0.03 0.99 -0.03 0.00 0.09 0.00 0.00 178.44 179.51 2glg h ALA 24 N 1.09 0.83 -0.39 1.53 0.00 -0.84 -1.23 119.26 120.24 2glg h ALA 24 Ca 0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2glg h ALA 24 Cb 0.64 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2glg h ALA 24 CO 0.04 0.67 0.15 1.15 0.00 0.00 0.00 179.25 181.26 2glg h THR 25 N 0.95 1.20 -0.64 0.00 2.02 -0.67 0.11 112.91 115.87 2glg h THR 25 Ca 0.16 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2glg h THR 25 Cb 0.59 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2glg h THR 25 CO 0.04 0.22 0.35 -1.13 0.37 0.00 0.00 175.52 175.37 2glg h ASN 26 N 0.48 0.79 0.40 4.18 -1.24 -0.74 0.44 115.58 119.89 2glg h ASN 26 Ca 0.13 -0.09 -0.26 0.00 0.71 0.00 0.00 56.30 56.78 2glg h ASN 26 Cb 0.20 -0.20 0.01 0.00 0.73 0.00 0.00 38.32 39.06 2glg h ASN 26 CO -0.01 0.66 -1.14 0.71 -1.29 0.00 0.00 177.43 176.36 2glg h THR 27 N 0.87 1.41 0.00 -3.57 1.35 -1.07 0.65 112.91 112.54 2glg h THR 27 Ca 0.22 -2.68 -0.06 0.00 -0.55 0.00 0.00 66.41 63.34 2glg h THR 27 Cb 0.04 2.69 -0.01 0.00 -1.73 0.00 0.00 68.15 69.14 2glg h THR 27 CO -0.04 0.80 -0.72 1.23 -0.25 0.00 0.00 175.52 176.54 2glg h GLY 28 N 1.13 0.00 0.00 5.82 0.00 -0.75 -3.41 103.07 105.86 2glg h GLY 28 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2glg h GLY 28 CO 0.20 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.60 2glg n SER 29 N -2.95 0.00 -0.14 0.19 3.41 -0.02 -4.81 113.62 109.30 2glg n SER 29 Ca -0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.55 2glg n SER 29 Cb 0.65 0.03 0.04 0.00 -0.26 0.00 0.00 64.21 64.66 2glg n SER 29 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2glg h GLY 30 N 0.00 0.62 0.42 5.00 0.00 -0.97 -3.26 103.07 104.88 2glg h GLY 30 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 47.33 46.87 2glg h GLY 30 CO 0.00 0.10 -1.67 -0.91 0.00 0.00 0.00 176.54 174.06 2glg h THR 31 N 0.44 0.79 0.00 4.70 1.35 -1.13 -3.50 112.91 115.56 2glg h THR 31 Ca 0.20 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 2glg h THR 31 Cb 0.11 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2glg h THR 31 CO -0.14 0.69 0.00 -2.65 -0.25 0.00 0.00 175.52 173.16