#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 -5.27 0.00 4.64 -2.01 -3.48 113.55 107.77 2glg h SER 2 Ca 0.00 -0.32 -0.13 0.00 -0.47 0.00 0.00 61.79 60.88 2glg h SER 2 Cb 0.00 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 61.93 2glg h SER 2 CO 0.00 1.18 -0.01 0.54 -0.87 0.00 0.00 176.83 177.67 2glg s ASN 3 N -7.02 0.33 0.20 4.97 2.20 -1.26 -5.04 114.94 109.32 2glg s ASN 3 Ca -0.03 -1.20 -0.12 0.00 -0.94 0.00 0.00 52.86 50.57 2glg s ASN 3 Cb 0.09 0.70 0.12 0.00 -2.00 0.00 0.00 41.25 40.16 2glg s ASN 3 CO 0.86 -1.37 1.86 -0.07 -2.94 0.00 0.00 177.10 175.43 2glg h LEU 4 N 2.11 0.76 -0.65 3.54 3.38 -1.99 -1.86 115.31 120.59 2glg h LEU 4 Ca -0.28 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2glg h LEU 4 Cb 1.25 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2glg h LEU 4 CO 0.37 0.55 0.43 0.28 0.09 0.00 0.00 178.44 180.16 2glg h SER 5 N 0.90 0.73 0.08 -0.43 0.02 -1.98 0.84 113.55 113.70 2glg h SER 5 Ca 0.25 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 2glg h SER 5 Cb -0.09 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2glg h SER 5 CO -0.06 0.52 -0.30 0.71 -1.14 0.00 0.00 176.83 176.56 2glg h THR 6 N 0.86 1.27 -0.46 -2.27 1.35 -1.91 0.10 112.91 111.85 2glg h THR 6 Ca 0.25 -1.30 -0.13 0.00 -0.55 0.00 0.00 66.41 64.67 2glg h THR 6 Cb -0.07 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 2glg h THR 6 CO -0.07 0.40 -0.22 0.00 -0.25 0.00 0.00 175.52 175.38 2glg h VAL 8 N 0.81 1.20 -0.74 0.00 2.07 -0.46 -0.20 116.25 118.92 2glg h VAL 8 Ca 0.10 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2glg h VAL 8 Cb 0.80 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2glg h VAL 8 CO 0.07 0.21 0.45 0.25 0.02 0.00 0.00 177.57 178.57 2glg h LEU 9 N 0.30 0.71 -0.57 2.57 5.85 -0.66 0.62 115.31 124.13 2glg h LEU 9 Ca 0.09 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2glg h LEU 9 Cb 0.23 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2glg h LEU 9 CO -0.00 0.47 0.35 1.23 -0.34 0.00 0.00 178.44 180.15 2glg h GLY 10 N 0.85 0.82 0.97 3.75 0.00 -0.75 -1.29 103.07 107.43 2glg h GLY 10 Ca 0.31 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2glg h GLY 10 CO -0.15 0.33 0.22 0.50 0.00 0.00 0.00 176.54 177.44 2glg h LYS 11 N 0.77 0.74 -0.48 4.80 1.57 0.07 -0.30 116.57 123.74 2glg h LYS 11 Ca 0.21 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2glg h LYS 11 Cb -0.03 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2glg h LYS 11 CO -0.04 0.64 0.28 -0.07 -0.57 0.00 0.00 179.45 179.69 2glg h LEU 12 N 0.68 0.43 -1.09 2.94 3.38 -0.44 0.15 115.31 121.36 2glg h LEU 12 Ca 0.17 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2glg h LEU 12 Cb 0.16 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2glg h LEU 12 CO -0.02 0.31 0.42 0.28 0.09 0.00 0.00 178.44 179.52 2glg h SER 13 N 0.55 0.94 -0.26 -0.43 0.02 -0.97 0.05 113.55 113.45 2glg h SER 13 Ca 0.20 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2glg h SER 13 Cb 0.05 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2glg h SER 13 CO -0.10 0.75 -0.14 -0.61 -1.14 0.00 0.00 176.83 175.59 2glg h GLN 14 N 1.06 0.55 -0.85 3.45 5.75 -0.31 -0.19 115.11 124.57 2glg h GLN 14 Ca 0.27 -0.25 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2glg h GLN 14 Cb 0.02 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 2glg h GLN 14 CO -0.04 0.82 0.43 0.93 -2.65 0.00 0.00 178.83 178.31 2glg h GLU 15 N 0.28 1.22 -0.54 1.69 4.39 -0.38 -0.68 114.58 120.57 2glg h GLU 15 Ca 0.06 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2glg h GLU 15 Cb 0.66 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2glg h GLU 15 CO 0.04 0.93 0.25 -0.07 -1.16 0.00 0.00 179.01 178.99 2glg h LEU 16 N 1.21 0.71 -0.72 1.33 3.38 -0.83 0.35 115.31 120.75 2glg h LEU 16 Ca 0.30 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2glg h LEU 16 Cb 0.10 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2glg h LEU 16 CO -0.04 0.65 0.45 -0.74 0.09 0.00 0.00 178.44 178.85 2glg h HIS 17 N 0.72 0.84 0.26 1.13 2.76 -0.50 0.10 115.15 120.47 2glg h HIS 17 Ca 0.18 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 2glg h HIS 17 Cb 0.14 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.83 2glg h HIS 17 CO -0.00 0.48 -0.13 0.87 -1.30 0.00 0.00 177.93 177.85 2glg h LYS 18 N 0.87 -0.34 -0.42 5.26 1.57 -0.69 -2.25 116.57 120.58 2glg h LYS 18 Ca 0.29 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.17 2glg h LYS 18 Cb 0.03 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 2glg h LYS 18 CO -0.11 -0.10 -0.00 -0.07 -0.57 0.00 0.00 179.45 178.59 2glg h LEU 19 N -0.53 -0.18 -0.48 2.94 3.38 -0.47 0.16 115.31 120.12 2glg h LEU 19 Ca -0.04 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2glg h LEU 19 Cb 0.39 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2glg h LEU 19 CO 0.06 -0.05 0.23 1.56 0.09 0.00 0.00 178.44 180.32 2glg h GLN 20 N 0.10 0.43 -0.08 1.13 4.20 -0.78 0.80 115.11 120.92 2glg h GLN 20 Ca 0.21 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2glg h GLN 20 Cb 0.30 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2glg h GLN 20 CO -0.35 0.29 0.01 1.15 -0.67 0.00 0.00 178.83 179.26 2glg h THR 21 N 0.45 1.22 -0.72 -0.54 2.02 -0.77 -1.74 112.91 112.83 2glg h THR 21 Ca 0.21 -0.68 0.04 0.00 0.77 0.00 0.00 66.41 66.75 2glg h THR 21 Cb 0.15 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 2glg h THR 21 CO -0.17 0.19 0.44 1.88 0.37 0.00 0.00 175.52 178.24 2glg h TYR 22 N -0.11 0.83 -0.56 3.16 0.05 -0.53 -1.89 116.97 117.93 2glg h TYR 22 Ca 0.02 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.79 2glg h TYR 22 Cb 0.29 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 2glg h TYR 22 CO 0.02 0.45 0.18 1.25 -1.05 0.00 0.00 178.16 179.01 2glg h LEU 23 N 0.85 0.76 -0.31 3.88 5.85 -0.75 0.00 115.31 125.60 2glg h LEU 23 Ca 0.30 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2glg h LEU 23 Cb 0.07 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2glg h LEU 23 CO -0.13 0.72 0.09 0.00 -0.34 0.00 0.00 178.44 178.78 2glg h ALA 24 N 1.39 0.41 -0.19 1.25 0.00 -0.57 -0.05 119.26 121.49 2glg h ALA 24 Ca 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2glg h ALA 24 Cb 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2glg h ALA 24 CO -0.01 0.06 0.10 1.15 0.00 0.00 0.00 179.25 180.56 2glg h THR 25 N 0.35 1.11 0.21 0.00 2.02 -1.03 0.28 112.91 115.85 2glg h THR 25 Ca 0.10 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 66.98 2glg h THR 25 Cb 0.27 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2glg h THR 25 CO -0.00 0.11 -0.27 -1.13 0.37 0.00 0.00 175.52 174.60 2glg h ASN 26 N 0.20 -0.73 0.63 4.18 -0.73 -0.91 -0.22 115.58 118.00 2glg h ASN 26 Ca 0.07 0.07 -0.19 0.00 1.87 0.00 0.00 56.30 58.12 2glg h ASN 26 Cb 0.08 0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 2glg h ASN 26 CO -0.01 -0.38 -0.86 0.71 -0.37 0.00 0.00 177.43 176.52 2glg h THR 27 N -0.54 1.51 0.00 -3.57 1.35 -0.95 0.60 112.91 111.32 2glg h THR 27 Ca 0.01 -2.66 -0.08 0.00 -0.55 0.00 0.00 66.41 63.13 2glg h THR 27 Cb 0.52 2.47 -0.01 0.00 -1.73 0.00 0.00 68.15 69.40 2glg h THR 27 CO -0.09 0.77 -1.40 0.61 -0.25 0.00 0.00 175.52 175.16 2glg n GLY 28 N 0.86 -1.27 0.00 5.82 0.00 0.08 -4.62 105.19 106.07 2glg n GLY 28 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.67 0.62 0.09 1.61 7.64 -0.41 -4.88 113.62 115.60 2glg n SER 29 Ca -0.06 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.78 2glg n SER 29 Cb 0.68 0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.93 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 -0.29 1.27 0.23 0.00 -0.69 -3.40 103.07 100.20 2glg h GLY 30 Ca 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 2glg h GLY 30 CO 0.00 -0.11 -0.20 -0.91 0.00 0.00 0.00 176.54 175.32 2glg h THR 31 N -0.72 1.27 0.00 4.70 1.35 -1.16 -3.50 112.91 114.85 2glg h THR 31 Ca -0.03 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2glg h THR 31 Cb 0.21 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2glg h THR 31 CO 0.05 0.45 0.00 -2.65 -0.25 0.00 0.00 175.52 173.12