#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 0.34 -5.08 0.00 4.64 -2.01 -3.46 113.55 107.98 2glg h SER 2 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2glg h SER 2 Cb 0.00 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 61.98 2glg h SER 2 CO 0.00 0.20 0.15 0.54 -0.87 0.00 0.00 176.83 176.85 2glg s ASN 3 N -6.18 -0.09 0.21 4.97 2.20 -1.26 -5.03 114.94 109.77 2glg s ASN 3 Ca -0.07 -0.86 -0.09 0.00 -0.94 0.00 0.00 52.86 50.90 2glg s ASN 3 Cb 0.20 0.73 0.30 0.00 -2.00 0.00 0.00 41.25 40.48 2glg s ASN 3 CO 0.75 -1.40 1.75 0.25 -2.94 0.00 0.00 177.10 175.51 2glg h LEU 4 N 2.05 0.27 -0.56 3.54 6.46 -2.00 -2.16 115.31 122.91 2glg h LEU 4 Ca -0.24 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.55 2glg h LEU 4 Cb 1.25 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.20 2glg h LEU 4 CO 0.31 0.15 0.18 0.28 -0.62 0.00 0.00 178.44 178.75 2glg h SER 5 N 0.44 0.80 0.29 1.25 0.02 -1.99 -2.29 113.55 112.07 2glg h SER 5 Ca 0.32 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2glg h SER 5 Cb 0.39 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2glg h SER 5 CO -0.31 0.79 -0.26 0.71 -1.14 0.00 0.00 176.83 176.62 2glg h THR 6 N 0.77 1.14 -0.54 -2.27 1.35 -1.86 0.74 112.91 112.24 2glg h THR 6 Ca 0.18 -0.91 -0.10 0.00 -0.55 0.00 0.00 66.41 65.03 2glg h THR 6 Cb 0.26 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.17 2glg h THR 6 CO -0.01 0.26 -0.04 0.00 -0.25 0.00 0.00 175.52 175.48 2glg h VAL 8 N 0.85 1.31 -0.57 0.00 2.07 -0.85 -2.15 116.25 116.89 2glg h VAL 8 Ca 0.15 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2glg h VAL 8 Cb 0.58 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2glg h VAL 8 CO 0.03 0.33 0.37 -0.07 0.02 0.00 0.00 177.57 178.26 2glg h LEU 9 N 0.02 0.66 -0.13 2.57 3.38 -0.72 -1.31 115.31 119.77 2glg h LEU 9 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2glg h LEU 9 Cb 0.54 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2glg h LEU 9 CO 0.02 0.49 0.06 1.23 0.09 0.00 0.00 178.44 180.34 2glg h GLY 10 N 0.79 0.21 0.84 0.83 0.00 -0.55 0.83 103.07 106.03 2glg h GLY 10 Ca 0.21 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.46 2glg h GLY 10 CO -0.04 0.10 0.10 0.50 0.00 0.00 0.00 176.54 177.19 2glg h LYS 11 N 0.09 0.22 -0.72 4.80 1.57 -0.96 0.20 116.57 121.77 2glg h LYS 11 Ca 0.05 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2glg h LYS 11 Cb 0.12 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2glg h LYS 11 CO -0.01 0.14 0.38 -0.07 -0.57 0.00 0.00 179.45 179.32 2glg h LEU 12 N 0.22 0.92 -1.28 2.94 3.38 -1.11 -2.52 115.31 117.86 2glg h LEU 12 Ca 0.10 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2glg h LEU 12 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2glg h LEU 12 CO -0.09 0.77 -0.15 0.28 0.09 0.00 0.00 178.44 179.34 2glg h SER 13 N 1.00 0.29 0.08 -0.43 0.02 -0.44 -1.34 113.55 112.74 2glg h SER 13 Ca 0.25 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2glg h SER 13 Cb 0.07 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2glg h SER 13 CO -0.04 0.47 -0.04 -0.61 -1.14 0.00 0.00 176.83 175.48 2glg h GLN 14 N 0.29 -0.10 -0.21 3.45 5.75 -0.56 0.55 115.11 124.28 2glg h GLN 14 Ca 0.06 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2glg h GLN 14 Cb 0.44 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 2glg h GLN 14 CO 0.03 0.19 0.01 0.93 -2.65 0.00 0.00 178.83 177.34 2glg h GLU 15 N -0.39 0.29 -0.18 1.69 4.39 -1.22 0.29 114.58 119.46 2glg h GLU 15 Ca -0.01 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2glg h GLU 15 Cb 0.33 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2glg h GLU 15 CO 0.02 0.31 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.05 2glg h LEU 16 N 0.29 0.36 -1.06 1.33 3.38 -1.04 -1.13 115.31 117.45 2glg h LEU 16 Ca 0.07 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2glg h LEU 16 Cb 0.18 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2glg h LEU 16 CO 0.00 0.66 0.28 -0.74 0.09 0.00 0.00 178.44 178.74 2glg h HIS 17 N 0.05 0.95 0.21 1.13 2.76 -0.33 -0.11 115.15 119.81 2glg h HIS 17 Ca 0.04 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2glg h HIS 17 Cb 0.52 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.19 2glg h HIS 17 CO 0.06 0.72 -0.10 0.87 -1.30 0.00 0.00 177.93 178.18 2glg h LYS 18 N 0.94 -0.27 -0.40 5.26 1.57 -0.79 -1.37 116.57 121.52 2glg h LYS 18 Ca 0.22 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2glg h LYS 18 Cb 0.15 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2glg h LYS 18 CO -0.02 -0.08 0.14 1.37 -0.57 0.00 0.00 179.45 180.29 2glg h LEU 19 N -0.40 0.51 -0.78 2.94 8.10 -0.88 0.94 115.31 125.75 2glg h LEU 19 Ca -0.03 -0.06 -0.04 0.00 0.11 0.00 0.00 57.88 57.87 2glg h LEU 19 Cb 0.31 -0.13 -0.03 0.00 -0.44 0.00 0.00 40.66 40.36 2glg h LEU 19 CO 0.05 0.48 0.34 1.56 -4.11 0.00 0.00 178.44 176.76 2glg h GLN 20 N 0.57 1.14 0.21 0.17 4.20 -0.67 0.78 115.11 121.51 2glg h GLN 20 Ca 0.14 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2glg h GLN 20 Cb 0.14 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2glg h GLN 20 CO -0.01 0.91 -0.10 1.15 -0.67 0.00 0.00 178.83 180.11 2glg h THR 21 N 1.11 0.87 -0.13 -0.54 2.02 -0.82 -3.17 112.91 112.26 2glg h THR 21 Ca 0.26 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.76 2glg h THR 21 Cb 0.17 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2glg h THR 21 CO -0.03 0.15 0.11 1.88 0.37 0.00 0.00 175.52 178.00 2glg h TYR 22 N -0.66 0.00 -0.55 3.16 0.05 -0.63 -1.67 116.97 116.68 2glg h TYR 22 Ca -0.03 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 2glg h TYR 22 Cb 0.47 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 2glg h TYR 22 CO 0.04 0.00 0.21 -0.07 -1.05 0.00 0.00 178.16 177.29 2glg h LEU 23 N 0.00 0.73 -0.22 3.88 3.38 -0.81 0.26 115.31 122.52 2glg h LEU 23 Ca 0.06 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2glg h LEU 23 Cb 0.28 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2glg h LEU 23 CO -0.00 0.67 -0.30 0.00 0.09 0.00 0.00 178.44 178.90 2glg h ALA 24 N 1.44 0.34 -0.54 1.53 0.00 -1.37 -0.60 119.26 120.06 2glg h ALA 24 Ca 0.19 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2glg h ALA 24 Cb 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2glg h ALA 24 CO -0.02 0.35 0.17 1.15 0.00 0.00 0.00 179.25 180.91 2glg h THR 25 N 0.28 1.21 0.20 0.00 2.02 -1.20 -1.22 112.91 114.21 2glg h THR 25 Ca 0.03 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 2glg h THR 25 Cb 0.87 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2glg h THR 25 CO 0.07 0.28 -0.10 -1.13 0.37 0.00 0.00 175.52 175.01 2glg h ASN 26 N 0.79 -0.23 0.22 4.18 -0.73 -0.42 0.14 115.58 119.53 2glg h ASN 26 Ca 0.18 -0.28 -0.03 0.00 1.87 0.00 0.00 56.30 58.03 2glg h ASN 26 Cb 0.23 0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.87 2glg h ASN 26 CO -0.01 0.21 -0.17 0.71 -0.37 0.00 0.00 177.43 177.81 2glg h THR 27 N -0.73 0.98 0.00 -3.57 1.35 -1.03 0.61 112.91 110.53 2glg h THR 27 Ca -0.03 -0.59 -0.29 0.00 -0.55 0.00 0.00 66.41 64.95 2glg h THR 27 Cb 0.50 1.33 -0.05 0.00 -1.73 0.00 0.00 68.15 68.20 2glg h THR 27 CO 0.05 0.16 -1.81 0.61 -0.25 0.00 0.00 175.52 174.28 2glg n GLY 28 N -0.94 -1.02 1.79 5.82 0.00 -0.47 -4.63 105.19 105.73 2glg n GLY 28 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.96 0.02 -0.04 1.61 7.64 -0.05 -4.86 113.62 114.97 2glg n SER 29 Ca -0.19 0.08 -0.13 0.00 1.01 0.00 0.00 58.87 59.64 2glg n SER 29 Cb 1.04 0.05 -0.09 0.00 -1.01 0.00 0.00 64.21 64.20 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 -1.15 0.18 0.23 0.00 -0.46 -3.28 103.07 98.60 2glg h GLY 30 Ca 0.00 0.70 -0.01 0.00 0.00 0.00 0.00 47.33 48.01 2glg h GLY 30 CO 0.00 -0.23 -0.05 -0.84 0.00 0.00 0.00 176.54 175.41 2glg h THR 31 N -0.47 1.67 0.00 4.70 2.02 -1.20 -3.50 112.91 116.14 2glg h THR 31 Ca 0.04 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.17 2glg h THR 31 Cb 0.57 3.06 0.00 0.00 -1.74 0.00 0.00 68.15 70.04 2glg h THR 31 CO -0.42 0.54 0.00 -2.65 0.37 0.00 0.00 175.52 173.36