#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 0.38 -5.13 0.00 4.64 -2.01 -3.48 113.55 107.95 2glg h SER 2 Ca 0.00 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.07 2glg h SER 2 Cb 0.00 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 2glg h SER 2 CO 0.00 0.84 0.13 0.54 -0.87 0.00 0.00 176.83 177.47 2glg s ASN 3 N -6.89 0.10 0.14 4.97 2.20 -1.26 -5.03 114.94 109.17 2glg s ASN 3 Ca -0.05 -1.06 -0.22 0.00 -0.94 0.00 0.00 52.86 50.58 2glg s ASN 3 Cb 0.12 0.76 0.02 0.00 -2.00 0.00 0.00 41.25 40.14 2glg s ASN 3 CO 0.80 -1.47 1.64 0.25 -2.94 0.00 0.00 177.10 175.38 2glg h LEU 4 N 2.05 -0.65 -0.69 3.54 5.85 -2.00 -1.55 115.31 121.88 2glg h LEU 4 Ca -0.28 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2glg h LEU 4 Cb 1.25 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 42.55 2glg h LEU 4 CO 0.36 -0.25 0.45 0.28 -0.34 0.00 0.00 178.44 178.94 2glg h SER 5 N -0.22 0.79 0.27 1.25 0.02 -1.99 -1.78 113.55 111.89 2glg h SER 5 Ca 0.12 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2glg h SER 5 Cb 0.41 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2glg h SER 5 CO -0.34 0.58 -0.27 0.71 -1.14 0.00 0.00 176.83 176.37 2glg h THR 6 N 0.93 1.20 -0.37 -2.27 1.35 -1.87 0.35 112.91 112.24 2glg h THR 6 Ca 0.25 -0.94 -0.12 0.00 -0.55 0.00 0.00 66.41 65.05 2glg h THR 6 Cb -0.10 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 2glg h THR 6 CO -0.05 0.27 -0.25 0.00 -0.25 0.00 0.00 175.52 175.24 2glg h VAL 8 N 0.61 1.23 0.00 0.00 2.07 -0.90 -1.39 116.25 117.87 2glg h VAL 8 Ca 0.07 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2glg h VAL 8 Cb 0.81 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2glg h VAL 8 CO 0.07 0.28 -0.22 0.25 0.02 0.00 0.00 177.57 177.97 2glg h LEU 9 N 0.82 0.00 0.01 2.57 5.85 -0.68 0.26 115.31 124.13 2glg h LEU 9 Ca 0.20 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2glg h LEU 9 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2glg h LEU 9 CO -0.01 0.22 -0.00 1.23 -0.34 0.00 0.00 178.44 179.53 2glg h GLY 10 N 0.74 -0.01 0.73 3.75 0.00 -0.49 0.67 103.07 108.47 2glg h GLY 10 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.37 2glg h GLY 10 CO 0.03 -0.00 0.10 0.50 0.00 0.00 0.00 176.54 177.16 2glg h LYS 11 N -0.55 0.22 -0.70 4.80 1.57 -0.73 -0.66 116.57 120.52 2glg h LYS 11 Ca -0.00 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2glg h LYS 11 Cb 0.53 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2glg h LYS 11 CO 0.00 0.15 0.44 -0.07 -0.57 0.00 0.00 179.45 179.40 2glg h LEU 12 N 0.23 0.72 -0.79 2.94 3.38 -0.91 0.27 115.31 121.15 2glg h LEU 12 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2glg h LEU 12 Cb 0.11 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2glg h LEU 12 CO -0.15 0.50 0.46 0.28 0.09 0.00 0.00 178.44 179.62 2glg h SER 13 N 0.86 0.96 -0.45 -0.43 0.02 -0.15 0.13 113.55 114.49 2glg h SER 13 Ca 0.28 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 61.02 2glg h SER 13 Cb 0.02 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2glg h SER 13 CO -0.11 0.76 -0.23 -0.61 -1.14 0.00 0.00 176.83 175.49 2glg h GLN 14 N 1.08 0.96 -0.52 3.45 5.75 -0.52 0.89 115.11 126.20 2glg h GLN 14 Ca 0.28 -0.43 -0.07 0.00 -0.15 0.00 0.00 58.65 58.28 2glg h GLN 14 Cb -0.01 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 2glg h GLN 14 CO -0.05 1.09 0.03 0.93 -2.65 0.00 0.00 178.83 178.18 2glg h GLU 15 N 0.80 0.86 -0.51 1.69 4.39 -0.74 0.66 114.58 121.72 2glg h GLU 15 Ca 0.10 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 2glg h GLU 15 Cb 0.81 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 2glg h GLU 15 CO 0.07 0.84 -0.04 1.25 -1.16 0.00 0.00 179.01 179.97 2glg h LEU 16 N 0.80 0.93 -0.23 1.33 5.85 -0.80 -1.90 115.31 121.29 2glg h LEU 16 Ca 0.16 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2glg h LEU 16 Cb 0.44 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2glg h LEU 16 CO 0.02 1.03 0.11 -0.74 -0.34 0.00 0.00 178.44 178.52 2glg h HIS 17 N 0.80 0.33 -0.41 1.25 2.76 -0.44 -0.11 115.15 119.33 2glg h HIS 17 Ca 0.14 -0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.36 2glg h HIS 17 Cb 0.58 -0.10 -0.06 0.00 1.55 0.00 0.00 27.41 29.38 2glg h HIS 17 CO 0.04 0.32 0.05 0.87 -1.30 0.00 0.00 177.93 177.91 2glg h LYS 18 N 0.24 0.16 -0.24 5.26 1.57 -0.67 0.80 116.57 123.68 2glg h LYS 18 Ca 0.08 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 2glg h LYS 18 Cb 0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2glg h LYS 18 CO -0.01 0.10 -0.28 1.37 -0.57 0.00 0.00 179.45 180.06 2glg h LEU 19 N 0.16 0.48 -0.89 2.94 8.10 -1.16 -1.74 115.31 123.20 2glg h LEU 19 Ca 0.20 -0.17 -0.06 0.00 0.11 0.00 0.00 57.88 57.96 2glg h LEU 19 Cb 0.27 -0.13 -0.03 0.00 -0.44 0.00 0.00 40.66 40.33 2glg h LEU 19 CO -0.30 0.75 0.11 1.56 -4.11 0.00 0.00 178.44 176.46 2glg h GLN 20 N 0.42 0.94 -0.40 0.17 4.20 -0.01 -1.24 115.11 119.19 2glg h GLN 20 Ca 0.06 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 2glg h GLN 20 Cb 0.71 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2glg h GLN 20 CO 0.05 0.86 0.12 1.15 -0.67 0.00 0.00 178.83 180.34 2glg h THR 21 N 0.89 1.22 -0.83 -0.54 2.02 -0.63 -1.82 112.91 113.21 2glg h THR 21 Ca 0.19 -0.72 0.05 0.00 0.77 0.00 0.00 66.41 66.69 2glg h THR 21 Cb 0.36 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 2glg h THR 21 CO 0.01 0.25 0.52 1.88 0.37 0.00 0.00 175.52 178.55 2glg h TYR 22 N 0.50 0.97 -0.54 3.16 0.05 -0.74 -0.43 116.97 119.94 2glg h TYR 22 Ca 0.13 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 2glg h TYR 22 Cb 0.27 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 2glg h TYR 22 CO 0.01 0.53 0.28 -0.07 -1.05 0.00 0.00 178.16 177.86 2glg h LEU 23 N 0.99 0.69 -0.14 3.88 3.38 -0.76 -0.07 115.31 123.28 2glg h LEU 23 Ca 0.35 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2glg h LEU 23 Cb 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2glg h LEU 23 CO -0.14 0.60 0.08 0.00 0.09 0.00 0.00 178.44 179.08 2glg h ALA 24 N 1.11 0.18 -0.45 1.53 0.00 -0.79 -0.76 119.26 120.08 2glg h ALA 24 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2glg h ALA 24 Cb 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2glg h ALA 24 CO -0.03 -0.30 0.25 1.15 0.00 0.00 0.00 179.25 180.32 2glg h THR 25 N 0.15 1.16 -0.61 0.00 2.02 -0.92 0.24 112.91 114.96 2glg h THR 25 Ca 0.05 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 2glg h THR 25 Cb 0.04 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 2glg h THR 25 CO -0.01 0.17 0.24 -1.13 0.37 0.00 0.00 175.52 175.16 2glg h ASN 26 N 0.60 0.84 0.31 4.18 -1.24 -0.87 0.69 115.58 120.08 2glg h ASN 26 Ca 0.16 -0.17 -0.20 0.00 0.71 0.00 0.00 56.30 56.80 2glg h ASN 26 Cb 0.06 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 38.89 2glg h ASN 26 CO -0.03 0.79 -0.81 0.71 -1.29 0.00 0.00 177.43 176.80 2glg h THR 27 N 0.85 1.40 0.00 -3.57 1.35 -0.94 -1.25 112.91 110.75 2glg h THR 27 Ca 0.20 -2.28 -0.20 0.00 -0.55 0.00 0.00 66.41 63.58 2glg h THR 27 Cb 0.21 2.24 -0.03 0.00 -1.73 0.00 0.00 68.15 68.84 2glg h THR 27 CO -0.02 0.68 -1.23 1.23 -0.25 0.00 0.00 175.52 175.94 2glg h GLY 28 N 1.31 0.00 0.00 5.82 0.00 -0.86 -3.41 103.07 105.93 2glg h GLY 28 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2glg h GLY 28 CO 0.14 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.54 2glg n SER 29 N -3.09 0.00 0.27 0.19 3.41 0.08 -4.70 113.62 109.78 2glg n SER 29 Ca -0.07 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.64 2glg n SER 29 Cb 0.89 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.55 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 0.00 0.00 5.00 0.00 -0.84 -3.27 103.07 103.96 2glg h GLY 30 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2glg h GLY 30 CO 0.00 0.00 -1.52 -1.30 0.00 0.00 0.00 176.54 173.72 2glg n THR 31 N -4.29 0.52 1.75 4.70 -2.24 -0.50 -5.00 114.28 109.23 2glg n THR 31 Ca -0.03 -0.18 0.14 0.00 -2.27 0.00 0.00 64.05 61.72 2glg n THR 31 Cb 0.11 -1.11 0.83 0.00 -2.10 0.00 0.00 70.33 68.06 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85