#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 0.29 -5.09 0.00 4.64 -2.01 -3.46 113.55 107.91 2glg h SER 2 Ca 0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2glg h SER 2 Cb 0.00 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 2glg h SER 2 CO 0.00 0.20 0.17 0.54 -0.87 0.00 0.00 176.83 176.86 2glg s ASN 3 N -6.67 0.05 0.21 4.97 2.20 -1.26 -5.03 114.94 109.40 2glg s ASN 3 Ca -0.07 -1.03 -0.09 0.00 -0.94 0.00 0.00 52.86 50.73 2glg s ASN 3 Cb 0.18 0.77 0.15 0.00 -2.00 0.00 0.00 41.25 40.35 2glg s ASN 3 CO 0.72 -1.51 1.79 0.25 -2.94 0.00 0.00 177.10 175.41 2glg h LEU 4 N 2.04 1.02 -0.72 3.54 5.85 -1.99 -1.99 115.31 123.06 2glg h LEU 4 Ca -0.28 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 2glg h LEU 4 Cb 1.25 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2glg h LEU 4 CO 0.35 0.88 0.31 0.28 -0.34 0.00 0.00 178.44 179.92 2glg h SER 5 N 1.09 0.96 0.39 1.25 0.02 -1.99 -1.01 113.55 114.27 2glg h SER 5 Ca 0.26 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2glg h SER 5 Cb 0.14 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2glg h SER 5 CO -0.03 0.85 -0.24 0.71 -1.14 0.00 0.00 176.83 176.99 2glg h THR 6 N 1.01 0.93 -0.24 -2.27 1.35 -1.89 0.54 112.91 112.33 2glg h THR 6 Ca 0.24 -0.89 -0.15 0.00 -0.55 0.00 0.00 66.41 65.06 2glg h THR 6 Cb 0.17 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 2glg h THR 6 CO -0.02 0.23 -0.47 0.00 -0.25 0.00 0.00 175.52 175.00 2glg h VAL 8 N 0.51 1.27 -0.05 0.00 2.07 -0.14 -0.07 116.25 119.84 2glg h VAL 8 Ca 0.03 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 2glg h VAL 8 Cb 1.02 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2glg h VAL 8 CO 0.10 0.44 -0.19 0.25 0.02 0.00 0.00 177.57 178.19 2glg h LEU 9 N 0.80 0.08 -0.10 2.57 5.85 -0.66 0.11 115.31 123.96 2glg h LEU 9 Ca 0.12 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2glg h LEU 9 Cb 0.70 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2glg h LEU 9 CO 0.05 0.28 -0.14 1.23 -0.34 0.00 0.00 178.44 179.53 2glg h GLY 10 N 0.70 0.29 0.99 3.75 0.00 -0.45 -0.12 103.07 108.23 2glg h GLY 10 Ca 0.01 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.03 2glg h GLY 10 CO 0.03 0.29 0.29 0.50 0.00 0.00 0.00 176.54 177.65 2glg h LYS 11 N -0.16 0.58 -0.47 4.80 1.57 -0.29 0.16 116.57 122.75 2glg h LYS 11 Ca 0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2glg h LYS 11 Cb 0.69 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2glg h LYS 11 CO 0.03 0.38 0.28 -0.07 -0.57 0.00 0.00 179.45 179.50 2glg h LEU 12 N 0.60 0.58 -1.05 2.94 3.38 -0.74 0.44 115.31 121.46 2glg h LEU 12 Ca 0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2glg h LEU 12 Cb -0.06 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2glg h LEU 12 CO -0.04 0.48 0.47 0.28 0.09 0.00 0.00 178.44 179.72 2glg h SER 13 N 0.63 1.00 -0.07 -0.43 0.02 -0.43 0.05 113.55 114.31 2glg h SER 13 Ca 0.17 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2glg h SER 13 Cb 0.02 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.30 2glg h SER 13 CO -0.03 0.79 -0.03 -0.61 -1.14 0.00 0.00 176.83 175.81 2glg h GLN 14 N 1.14 0.14 -0.57 3.45 5.75 -0.10 0.11 115.11 125.02 2glg h GLN 14 Ca 0.29 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.71 2glg h GLN 14 Cb -0.01 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 2glg h GLN 14 CO -0.05 0.49 0.26 0.93 -2.65 0.00 0.00 178.83 177.81 2glg h GLU 15 N -0.23 0.82 -0.48 1.69 4.39 -0.74 -0.06 114.58 119.97 2glg h GLU 15 Ca 0.02 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 2glg h GLU 15 Cb 0.45 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2glg h GLU 15 CO 0.01 0.65 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.31 2glg h LEU 16 N 0.81 0.89 -0.48 1.33 3.38 -0.90 0.58 115.31 120.92 2glg h LEU 16 Ca 0.20 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2glg h LEU 16 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2glg h LEU 16 CO -0.02 1.02 0.12 -0.74 0.09 0.00 0.00 178.44 178.91 2glg h HIS 17 N 0.79 0.81 -0.31 1.13 2.76 -0.06 0.26 115.15 120.53 2glg h HIS 17 Ca 0.12 -0.10 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 2glg h HIS 17 Cb 0.66 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 2glg h HIS 17 CO 0.04 0.73 0.09 0.87 -1.30 0.00 0.00 177.93 178.36 2glg h LYS 18 N 0.66 0.49 -0.22 5.26 1.57 -0.76 0.22 116.57 123.79 2glg h LYS 18 Ca 0.15 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2glg h LYS 18 Cb 0.33 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2glg h LYS 18 CO 0.00 0.55 0.14 1.25 -0.57 0.00 0.00 179.45 180.82 2glg h LEU 19 N 0.34 0.26 -1.61 2.94 5.85 -0.53 -0.07 115.31 122.50 2glg h LEU 19 Ca 0.10 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2glg h LEU 19 Cb 0.27 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2glg h LEU 19 CO -0.00 0.21 -0.06 1.56 -0.34 0.00 0.00 178.44 179.82 2glg h GLN 20 N 0.29 0.18 -0.20 1.25 4.20 -0.33 0.11 115.11 120.60 2glg h GLN 20 Ca 0.08 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2glg h GLN 20 Cb -0.01 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2glg h GLN 20 CO -0.02 0.25 -0.05 1.15 -0.67 0.00 0.00 178.83 179.50 2glg h THR 21 N 0.18 1.28 -0.62 -0.54 2.02 -0.21 -1.37 112.91 113.65 2glg h THR 21 Ca 0.04 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.17 2glg h THR 21 Cb 0.22 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 2glg h THR 21 CO 0.01 0.31 0.27 1.88 0.37 0.00 0.00 175.52 178.36 2glg h TYR 22 N 0.11 0.88 -0.79 3.16 0.05 -0.16 -1.64 116.97 118.57 2glg h TYR 22 Ca 0.05 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 2glg h TYR 22 Cb 0.49 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.92 2glg h TYR 22 CO 0.05 0.66 0.34 -0.07 -1.05 0.00 0.00 178.16 178.09 2glg h LEU 23 N 0.87 1.07 -0.10 3.88 3.38 -0.41 0.13 115.31 124.14 2glg h LEU 23 Ca 0.21 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2glg h LEU 23 Cb 0.13 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2glg h LEU 23 CO -0.02 0.93 0.03 0.00 0.09 0.00 0.00 178.44 179.47 2glg h ALA 24 N 1.23 0.12 -0.83 1.53 0.00 -0.61 -0.14 119.26 120.56 2glg h ALA 24 Ca 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2glg h ALA 24 Cb 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2glg h ALA 24 CO -0.03 -0.27 0.43 1.15 0.00 0.00 0.00 179.25 180.53 2glg h THR 25 N -0.02 1.25 0.54 0.00 2.02 -1.00 0.75 112.91 116.45 2glg h THR 25 Ca 0.03 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 2glg h THR 25 Cb 0.20 0.15 0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2glg h THR 25 CO -0.00 0.29 -0.26 -1.13 0.37 0.00 0.00 175.52 174.79 2glg h ASN 26 N 1.17 -0.62 0.18 4.18 -0.73 -0.61 0.35 115.58 119.51 2glg h ASN 26 Ca 0.29 -0.03 -0.11 0.00 1.87 0.00 0.00 56.30 58.31 2glg h ASN 26 Cb 0.07 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.81 2glg h ASN 26 CO -0.04 -0.34 -0.42 0.71 -0.37 0.00 0.00 177.43 176.97 2glg h THR 27 N -0.87 1.31 -0.00 -3.57 1.35 -0.94 0.67 112.91 110.85 2glg h THR 27 Ca -0.07 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2glg h THR 27 Cb 0.61 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2glg h THR 27 CO 0.12 0.47 -0.66 0.61 -0.25 0.00 0.00 175.52 175.81 2glg n GLY 28 N -0.14 -1.07 1.22 5.82 0.00 0.25 -4.51 105.19 106.76 2glg n GLY 28 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.39 0.00 -0.36 1.61 7.64 -0.26 -4.86 113.62 116.01 2glg n SER 29 Ca 0.06 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.98 2glg n SER 29 Cb 0.34 0.17 0.20 0.00 -1.01 0.00 0.00 64.21 63.91 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 1.56 0.00 0.23 0.00 -0.18 -3.28 103.07 101.40 2glg h GLY 30 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 47.33 46.66 2glg h GLY 30 CO 0.00 0.24 -1.35 -1.30 0.00 0.00 0.00 176.54 174.13 2glg n THR 31 N -4.57 1.52 1.55 4.70 -2.24 0.15 -5.03 114.28 110.36 2glg n THR 31 Ca 0.17 -0.04 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 2glg n THR 31 Cb 0.27 -2.06 0.74 0.00 -2.10 0.00 0.00 70.33 67.17 2glg n THR 31 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69