#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 0.00 -5.07 0.00 4.64 -2.01 -3.48 113.55 107.63 2glg h SER 2 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2glg h SER 2 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2glg h SER 2 CO 0.00 0.33 0.32 0.54 -0.87 0.00 0.00 176.83 177.15 2glg s ASN 3 N -6.43 -0.05 0.18 4.97 2.20 -1.26 -5.03 114.94 109.52 2glg s ASN 3 Ca -0.01 -0.96 -0.14 0.00 -0.94 0.00 0.00 52.86 50.81 2glg s ASN 3 Cb 0.12 0.77 0.07 0.00 -2.00 0.00 0.00 41.25 40.21 2glg s ASN 3 CO 0.67 -1.50 1.84 -0.07 -2.94 0.00 0.00 177.10 175.10 2glg h LEU 4 N 2.00 0.60 -0.39 3.54 3.38 -1.99 -1.59 115.31 120.86 2glg h LEU 4 Ca -0.29 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2glg h LEU 4 Cb 1.24 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2glg h LEU 4 CO 0.37 0.43 0.20 0.28 0.09 0.00 0.00 178.44 179.81 2glg h SER 5 N 0.71 0.51 0.20 -0.43 0.02 -1.99 -1.16 113.55 111.41 2glg h SER 5 Ca 0.20 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2glg h SER 5 Cb -0.07 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 2glg h SER 5 CO -0.05 0.48 -0.16 0.71 -1.14 0.00 0.00 176.83 176.67 2glg h THR 6 N 0.50 1.01 -0.26 -2.27 1.35 -1.92 -0.16 112.91 111.17 2glg h THR 6 Ca 0.14 -0.57 -0.13 0.00 -0.55 0.00 0.00 66.41 65.30 2glg h THR 6 Cb 0.09 1.32 -0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2glg h THR 6 CO -0.02 0.16 -0.34 0.00 -0.25 0.00 0.00 175.52 175.07 2glg h VAL 8 N 0.40 1.16 -0.76 0.00 2.07 -0.58 -0.54 116.25 118.00 2glg h VAL 8 Ca 0.03 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2glg h VAL 8 Cb 0.92 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2glg h VAL 8 CO 0.08 0.17 0.45 -0.07 0.02 0.00 0.00 177.57 178.23 2glg h LEU 9 N 0.57 0.92 -0.95 2.57 3.38 -0.94 -1.14 115.31 119.72 2glg h LEU 9 Ca 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 9 Cb 0.07 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2glg h LEU 9 CO -0.02 0.72 0.53 1.23 0.09 0.00 0.00 178.44 180.99 2glg h GLY 10 N 1.05 1.34 0.91 0.83 0.00 -0.40 0.69 103.07 107.50 2glg h GLY 10 Ca 0.27 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2glg h GLY 10 CO -0.05 0.56 0.10 0.50 0.00 0.00 0.00 176.54 177.65 2glg h LYS 11 N 1.27 0.51 -0.92 4.80 1.57 -0.55 -2.17 116.57 121.09 2glg h LYS 11 Ca 0.33 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 59.03 2glg h LYS 11 Cb -0.02 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 2glg h LYS 11 CO -0.06 0.55 0.60 -0.07 -0.57 0.00 0.00 179.45 179.91 2glg h LEU 12 N 0.37 0.99 -0.98 2.94 3.38 -0.29 -0.01 115.31 121.71 2glg h LEU 12 Ca 0.10 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 12 Cb 0.26 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2glg h LEU 12 CO -0.00 0.68 0.64 0.28 0.09 0.00 0.00 178.44 180.13 2glg h SER 13 N 1.15 1.13 -0.38 -0.43 0.02 -0.43 0.66 113.55 115.27 2glg h SER 13 Ca 0.36 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 61.13 2glg h SER 13 Cb 0.01 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2glg h SER 13 CO -0.11 0.83 -0.34 -0.61 -1.14 0.00 0.00 176.83 175.46 2glg h GLN 14 N 1.33 0.93 -0.70 3.45 5.75 -0.70 -2.36 115.11 122.81 2glg h GLN 14 Ca 0.36 -0.46 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 2glg h GLN 14 Cb -0.14 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 2glg h GLN 14 CO -0.08 1.12 0.35 0.93 -2.65 0.00 0.00 178.83 178.50 2glg h GLU 15 N 0.77 0.99 -0.71 1.69 4.39 -0.22 -0.44 114.58 121.06 2glg h GLU 15 Ca 0.07 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2glg h GLU 15 Cb 0.93 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 2glg h GLU 15 CO 0.09 0.76 0.38 -0.07 -1.16 0.00 0.00 179.01 179.01 2glg h LEU 16 N 0.99 0.89 -0.92 1.33 3.38 -0.72 0.93 115.31 121.19 2glg h LEU 16 Ca 0.25 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 16 Cb 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2glg h LEU 16 CO -0.03 0.74 0.26 -0.74 0.09 0.00 0.00 178.44 178.75 2glg h HIS 17 N 0.98 1.06 -0.35 1.13 2.76 -0.76 0.50 115.15 120.46 2glg h HIS 17 Ca 0.25 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 2glg h HIS 17 Cb 0.05 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.68 2glg h HIS 17 CO -0.00 0.82 0.07 0.87 -1.30 0.00 0.00 177.93 178.39 2glg h LYS 18 N 1.02 0.57 -0.53 5.26 1.57 -0.31 -1.07 116.57 123.07 2glg h LYS 18 Ca 0.23 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2glg h LYS 18 Cb 0.22 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2glg h LYS 18 CO -0.02 0.63 0.29 -0.07 -0.57 0.00 0.00 179.45 179.72 2glg h LEU 19 N 0.41 0.45 -1.22 2.94 3.38 -0.35 0.47 115.31 121.39 2glg h LEU 19 Ca 0.11 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2glg h LEU 19 Cb 0.33 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2glg h LEU 19 CO 0.00 0.31 0.16 1.56 0.09 0.00 0.00 178.44 180.56 2glg h GLN 20 N 0.57 0.70 -0.22 1.13 4.20 -0.72 -0.15 115.11 120.62 2glg h GLN 20 Ca 0.23 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2glg h GLN 20 Cb 0.10 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2glg h GLN 20 CO -0.14 0.60 -0.01 1.15 -0.67 0.00 0.00 178.83 179.77 2glg h THR 21 N 0.69 1.26 -0.51 -0.54 2.02 -0.15 -0.57 112.91 115.12 2glg h THR 21 Ca 0.16 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 2glg h THR 21 Cb 0.19 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2glg h THR 21 CO -0.01 0.28 0.26 1.88 0.37 0.00 0.00 175.52 178.30 2glg h TYR 22 N 0.15 0.72 -0.19 3.16 0.05 -0.59 -1.18 116.97 119.09 2glg h TYR 22 Ca 0.06 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.82 2glg h TYR 22 Cb 0.43 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 2glg h TYR 22 CO 0.04 0.56 0.10 -0.07 -1.05 0.00 0.00 178.16 177.74 2glg h LEU 23 N 0.68 0.16 -0.53 3.88 3.38 -0.93 0.32 115.31 122.25 2glg h LEU 23 Ca 0.18 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2glg h LEU 23 Cb 0.10 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2glg h LEU 23 CO -0.02 0.12 0.35 0.00 0.09 0.00 0.00 178.44 178.97 2glg h ALA 24 N 1.09 0.68 -0.27 1.53 0.00 -0.96 0.09 119.26 121.42 2glg h ALA 24 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2glg h ALA 24 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2glg h ALA 24 CO -0.05 0.10 0.18 1.15 0.00 0.00 0.00 179.25 180.63 2glg h THR 25 N 0.70 1.07 -0.05 0.00 2.02 -0.95 -1.33 112.91 114.37 2glg h THR 25 Ca 0.20 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2glg h THR 25 Cb -0.06 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2glg h THR 25 CO -0.05 0.07 -0.00 -1.13 0.37 0.00 0.00 175.52 174.77 2glg h ASN 26 N 0.37 0.08 0.01 4.18 -0.73 -0.60 0.90 115.58 119.78 2glg h ASN 26 Ca 0.10 -0.32 -0.12 0.00 1.87 0.00 0.00 56.30 57.84 2glg h ASN 26 Cb -0.04 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.51 2glg h ASN 26 CO -0.02 0.38 -0.36 0.71 -0.37 0.00 0.00 177.43 177.77 2glg h THR 27 N -0.22 1.29 0.00 -3.57 1.35 -0.99 0.29 112.91 111.06 2glg h THR 27 Ca 0.01 -1.48 -0.03 0.00 -0.55 0.00 0.00 66.41 64.36 2glg h THR 27 Cb 0.34 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 2glg h THR 27 CO 0.00 0.46 -1.50 0.61 -0.25 0.00 0.00 175.52 174.85 2glg n GLY 28 N -0.15 -1.24 0.00 5.82 0.00 -0.51 -4.78 105.19 104.34 2glg n GLY 28 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.54 0.00 0.14 1.61 7.64 -0.30 -4.93 113.62 115.24 2glg n SER 29 Ca -0.04 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.88 2glg n SER 29 Cb 0.61 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.85 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 0.56 0.23 0.00 -0.38 -3.38 103.07 100.10 2glg h GLY 30 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 2glg h GLY 30 CO 0.00 0.00 -2.02 -1.30 0.00 0.00 0.00 176.54 173.22 2glg n THR 31 N -3.18 1.62 0.00 4.70 -2.24 0.04 -4.98 114.28 110.25 2glg n THR 31 Ca 0.01 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2glg n THR 31 Cb 0.71 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85