#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 0.62 -5.44 0.00 4.64 -2.01 -3.48 113.55 107.88 2glg h SER 2 Ca 0.00 -0.21 -0.24 0.00 -0.47 0.00 0.00 61.79 60.87 2glg h SER 2 Cb 0.00 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 61.87 2glg h SER 2 CO 0.00 0.67 -0.09 0.54 -0.87 0.00 0.00 176.83 177.08 2glg s ASN 3 N -5.99 0.83 0.15 4.97 2.20 -1.26 -5.05 114.94 110.80 2glg s ASN 3 Ca -0.13 -1.46 -0.17 0.00 -0.94 0.00 0.00 52.86 50.16 2glg s ASN 3 Cb 0.10 0.71 0.05 0.00 -2.00 0.00 0.00 41.25 40.12 2glg s ASN 3 CO 0.77 -1.40 1.75 0.25 -2.94 0.00 0.00 177.10 175.53 2glg h LEU 4 N 2.07 0.10 -0.22 3.54 5.85 -1.99 -1.36 115.31 123.30 2glg h LEU 4 Ca -0.29 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2glg h LEU 4 Cb 1.24 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2glg h LEU 4 CO 0.39 0.10 0.14 0.28 -0.34 0.00 0.00 178.44 179.01 2glg h SER 5 N 0.25 0.26 -0.02 1.25 0.02 -1.98 -0.19 113.55 113.13 2glg h SER 5 Ca 0.16 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2glg h SER 5 Cb 0.14 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2glg h SER 5 CO -0.17 0.20 -0.10 0.71 -1.14 0.00 0.00 176.83 176.33 2glg h THR 6 N 0.29 1.18 -0.43 -2.27 1.35 -1.93 -0.32 112.91 110.78 2glg h THR 6 Ca 0.08 -0.76 -0.10 0.00 -0.55 0.00 0.00 66.41 65.08 2glg h THR 6 Cb -0.02 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 2glg h THR 6 CO -0.02 0.24 -0.10 0.00 -0.25 0.00 0.00 175.52 175.39 2glg h VAL 8 N 0.66 1.18 -0.66 0.00 2.07 -0.52 -0.59 116.25 118.39 2glg h VAL 8 Ca 0.11 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2glg h VAL 8 Cb 0.64 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2glg h VAL 8 CO 0.04 0.20 0.42 -0.07 0.02 0.00 0.00 177.57 178.18 2glg h LEU 9 N 0.47 0.70 -0.57 2.57 3.38 -0.88 0.14 115.31 121.13 2glg h LEU 9 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 9 Cb 0.16 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2glg h LEU 9 CO -0.01 0.49 0.35 1.23 0.09 0.00 0.00 178.44 180.59 2glg h GLY 10 N 0.83 0.82 1.06 0.83 0.00 -0.87 -0.75 103.07 104.98 2glg h GLY 10 Ca 0.26 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2glg h GLY 10 CO -0.09 0.32 0.13 0.50 0.00 0.00 0.00 176.54 177.40 2glg h LYS 11 N 0.77 1.10 -0.21 4.80 1.57 -0.53 -0.43 116.57 123.63 2glg h LYS 11 Ca 0.21 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2glg h LYS 11 Cb -0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2glg h LYS 11 CO -0.04 1.00 0.13 -0.07 -0.57 0.00 0.00 179.45 179.90 2glg h LEU 12 N 1.03 0.25 -1.43 2.94 3.38 -0.35 -0.75 115.31 120.38 2glg h LEU 12 Ca 0.21 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2glg h LEU 12 Cb 0.42 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2glg h LEU 12 CO 0.01 0.22 0.04 0.28 0.09 0.00 0.00 178.44 179.07 2glg h SER 13 N 0.27 0.37 0.14 -0.43 0.02 -0.91 0.12 113.55 113.13 2glg h SER 13 Ca 0.08 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2glg h SER 13 Cb 0.01 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2glg h SER 13 CO -0.02 0.41 -0.07 -0.61 -1.14 0.00 0.00 176.83 175.41 2glg h GLN 14 N 0.40 -0.18 -0.42 3.45 5.75 -0.49 -0.67 115.11 122.96 2glg h GLN 14 Ca 0.09 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 2glg h GLN 14 Cb 0.21 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2glg h GLN 14 CO 0.00 0.22 0.15 0.93 -2.65 0.00 0.00 178.83 177.48 2glg h GLU 15 N -0.64 0.61 -0.33 1.69 4.39 -0.96 -1.27 114.58 118.06 2glg h GLU 15 Ca -0.02 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2glg h GLU 15 Cb 0.49 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2glg h GLU 15 CO 0.03 0.52 0.18 1.25 -1.16 0.00 0.00 179.01 179.83 2glg h LEU 16 N 0.60 0.42 -0.59 1.33 5.85 -0.71 -1.23 115.31 120.97 2glg h LEU 16 Ca 0.14 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2glg h LEU 16 Cb 0.16 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2glg h LEU 16 CO -0.01 0.39 0.22 -0.74 -0.34 0.00 0.00 178.44 177.96 2glg h HIS 17 N 0.41 0.92 -0.15 1.25 2.76 -0.53 0.85 115.15 120.66 2glg h HIS 17 Ca 0.12 -0.08 0.03 0.00 -2.20 0.00 0.00 60.37 58.24 2glg h HIS 17 Cb 0.07 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.72 2glg h HIS 17 CO -0.03 0.74 -0.04 0.87 -1.30 0.00 0.00 177.93 178.17 2glg h LYS 18 N 0.83 -0.01 0.00 5.26 1.57 -0.86 -0.72 116.57 122.64 2glg h LYS 18 Ca 0.20 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.89 2glg h LYS 18 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2glg h LYS 18 CO -0.01 -0.01 -0.43 1.37 -0.57 0.00 0.00 179.45 179.80 2glg h LEU 19 N -0.01 0.00 -0.64 2.94 8.10 -1.10 -2.88 115.31 121.73 2glg h LEU 19 Ca 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.03 2glg h LEU 19 Cb 0.12 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.32 2glg h LEU 19 CO -0.16 0.43 0.28 -0.61 -4.11 0.00 0.00 178.44 174.26 2glg h GLN 20 N 0.00 0.94 -0.50 0.17 4.15 -0.07 -0.25 115.11 119.55 2glg h GLN 20 Ca -0.00 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.23 2glg h GLN 20 Cb 0.83 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 2glg h GLN 20 CO 0.06 0.78 0.19 1.15 -1.93 0.00 0.00 178.83 179.07 2glg h THR 21 N 0.89 1.22 -0.50 2.39 2.02 -1.00 -1.28 112.91 116.66 2glg h THR 21 Ca 0.22 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2glg h THR 21 Cb 0.17 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2glg h THR 21 CO -0.02 0.26 0.25 1.88 0.37 0.00 0.00 175.52 178.26 2glg h TYR 22 N 0.67 0.70 -0.29 3.16 0.05 -1.22 0.67 116.97 120.71 2glg h TYR 22 Ca 0.17 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.94 2glg h TYR 22 Cb 0.22 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 2glg h TYR 22 CO 0.01 0.54 0.14 -0.07 -1.05 0.00 0.00 178.16 177.72 2glg h LEU 23 N 0.66 0.19 -0.67 3.88 3.38 -0.82 -0.47 115.31 121.45 2glg h LEU 23 Ca 0.17 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 23 Cb 0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2glg h LEU 23 CO -0.02 0.15 0.03 0.00 0.09 0.00 0.00 178.44 178.68 2glg h ALA 24 N 1.15 0.88 -0.12 1.53 0.00 -1.09 -3.03 119.26 118.58 2glg h ALA 24 Ca 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2glg h ALA 24 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2glg h ALA 24 CO -0.09 0.66 0.06 1.15 0.00 0.00 0.00 179.25 181.03 2glg h THR 25 N 0.98 1.13 -0.91 0.00 2.02 -0.53 0.18 112.91 115.77 2glg h THR 25 Ca 0.18 -0.37 0.13 0.00 0.77 0.00 0.00 66.41 67.12 2glg h THR 25 Cb 0.52 1.15 -0.07 0.00 -1.74 0.00 0.00 68.15 68.01 2glg h THR 25 CO 0.03 0.11 0.58 -1.13 0.37 0.00 0.00 175.52 175.48 2glg h ASN 26 N 0.06 0.75 0.18 4.18 -1.24 -1.04 0.70 115.58 119.17 2glg h ASN 26 Ca 0.04 0.04 -0.36 0.00 0.71 0.00 0.00 56.30 56.73 2glg h ASN 26 Cb 0.13 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.07 2glg h ASN 26 CO -0.00 0.40 -1.83 0.71 -1.29 0.00 0.00 177.43 175.41 2glg h THR 27 N 0.80 0.84 0.04 -3.57 1.35 -1.43 -0.81 112.91 110.14 2glg h THR 27 Ca 0.45 -2.47 -0.23 0.00 -0.55 0.00 0.00 66.41 63.62 2glg h THR 27 Cb 0.59 2.68 -0.01 0.00 -1.73 0.00 0.00 68.15 69.67 2glg h THR 27 CO -0.21 0.87 -1.04 1.23 -0.25 0.00 0.00 175.52 176.12 2glg h GLY 28 N 0.87 0.17 0.00 5.82 0.00 -0.79 -3.43 103.07 105.71 2glg h GLY 28 Ca -0.37 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2glg h GLY 28 CO 0.15 0.33 0.00 -1.14 0.00 0.00 0.00 176.54 175.88 2glg n SER 29 N -3.51 0.00 0.18 0.19 3.41 -0.24 -4.85 113.62 108.80 2glg n SER 29 Ca -0.04 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.50 2glg n SER 29 Cb 0.92 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.84 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 -0.49 1.39 5.00 0.00 -0.86 -3.36 103.07 104.76 2glg h GLY 30 Ca 0.00 0.18 -0.17 0.00 0.00 0.00 0.00 47.33 47.34 2glg h GLY 30 CO 0.00 -0.18 -0.58 -0.91 0.00 0.00 0.00 176.54 174.87 2glg h THR 31 N -0.63 1.31 0.00 4.70 1.35 -1.41 -3.50 112.91 114.73 2glg h THR 31 Ca -0.05 -1.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2glg h THR 31 Cb 0.36 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2glg h THR 31 CO 0.08 0.57 0.00 -2.65 -0.25 0.00 0.00 175.52 173.27