#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 0.53 -5.35 0.00 4.64 -2.02 -3.48 113.55 107.88 2glg h SER 2 Ca 0.00 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.10 2glg h SER 2 Cb 0.00 -0.14 -0.08 0.00 -0.31 0.00 0.00 62.40 61.87 2glg h SER 2 CO 0.00 0.46 -0.15 0.54 -0.87 0.00 0.00 176.83 176.80 2glg s ASN 3 N -5.71 0.28 0.19 4.97 2.20 -1.26 -5.06 114.94 110.55 2glg s ASN 3 Ca -0.13 -1.17 -0.17 0.00 -0.94 0.00 0.00 52.86 50.45 2glg s ASN 3 Cb 0.11 0.62 0.15 0.00 -2.00 0.00 0.00 41.25 40.13 2glg s ASN 3 CO 0.74 -1.21 1.63 0.25 -2.94 0.00 0.00 177.10 175.57 2glg h LEU 4 N 2.21 -0.62 -0.01 3.54 5.85 -2.00 -2.16 115.31 122.13 2glg h LEU 4 Ca -0.28 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2glg h LEU 4 Cb 1.25 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 42.64 2glg h LEU 4 CO 0.38 -0.21 -0.00 0.28 -0.34 0.00 0.00 178.44 178.55 2glg h SER 5 N -0.06 -0.00 -0.82 1.25 0.02 -1.99 -2.27 113.55 109.67 2glg h SER 5 Ca 0.24 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2glg h SER 5 Cb 0.43 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 2glg h SER 5 CO -0.55 -0.00 0.51 0.71 -1.14 0.00 0.00 176.83 176.36 2glg h THR 6 N 0.00 1.22 -0.72 -2.27 1.35 -1.93 -0.25 112.91 110.31 2glg h THR 6 Ca 0.00 -0.47 -0.04 0.00 -0.55 0.00 0.00 66.41 65.35 2glg h THR 6 Cb 0.00 0.04 -0.03 0.00 -1.73 0.00 0.00 68.15 66.43 2glg h THR 6 CO -0.01 0.23 0.29 0.00 -0.25 0.00 0.00 175.52 175.78 2glg h VAL 8 N 1.04 1.28 -0.81 0.00 2.07 -0.93 -2.76 116.25 116.13 2glg h VAL 8 Ca 0.24 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.88 2glg h VAL 8 Cb 0.21 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 2glg h VAL 8 CO -0.02 0.26 0.51 -0.07 0.02 0.00 0.00 177.57 178.27 2glg h LEU 9 N -0.15 0.85 0.18 2.57 3.38 -0.98 -0.07 115.31 121.09 2glg h LEU 9 Ca 0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2glg h LEU 9 Cb 0.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2glg h LEU 9 CO 0.01 0.58 -0.09 1.23 0.09 0.00 0.00 178.44 180.25 2glg h GLY 10 N 0.99 -0.25 0.82 0.83 0.00 -1.35 -1.49 103.07 102.63 2glg h GLY 10 Ca 0.33 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2glg h GLY 10 CO -0.12 -0.10 -0.14 0.50 0.00 0.00 0.00 176.54 176.69 2glg h LYS 11 N -0.25 -0.29 -0.80 4.80 1.57 -1.17 -1.86 116.57 118.58 2glg h LYS 11 Ca -0.02 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 2glg h LYS 11 Cb 0.19 0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.48 2glg h LYS 11 CO 0.03 -0.19 0.39 -0.07 -0.57 0.00 0.00 179.45 179.04 2glg h LEU 12 N -0.30 0.46 -0.21 2.94 3.38 -0.94 0.14 115.31 120.79 2glg h LEU 12 Ca 0.01 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2glg h LEU 12 Cb 0.29 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2glg h LEU 12 CO -0.04 0.21 0.07 0.28 0.09 0.00 0.00 178.44 179.05 2glg h SER 13 N 0.58 0.29 -0.36 -0.43 0.02 -1.07 -2.03 113.55 110.56 2glg h SER 13 Ca 0.43 -0.19 -0.15 0.00 -0.84 0.00 0.00 61.79 61.03 2glg h SER 13 Cb 0.58 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2glg h SER 13 CO -0.35 0.41 -0.36 -0.61 -1.14 0.00 0.00 176.83 174.78 2glg h GLN 14 N 0.16 0.90 -0.83 3.45 5.75 -0.52 -1.75 115.11 122.27 2glg h GLN 14 Ca 0.07 -0.46 -0.03 0.00 -0.15 0.00 0.00 58.65 58.07 2glg h GLN 14 Cb 0.21 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 2glg h GLN 14 CO -0.00 1.11 0.39 0.93 -2.65 0.00 0.00 178.83 178.61 2glg h GLU 15 N 0.75 1.21 -0.03 1.69 4.39 -0.74 0.16 114.58 122.00 2glg h GLU 15 Ca 0.07 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 2glg h GLU 15 Cb 0.94 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 2glg h GLU 15 CO 0.09 0.94 -0.41 1.25 -1.16 0.00 0.00 179.01 179.71 2glg h LEU 16 N 1.19 0.06 -0.15 1.33 5.85 -1.25 -2.63 115.31 119.70 2glg h LEU 16 Ca 0.29 -0.02 -0.23 0.00 0.84 0.00 0.00 57.88 58.75 2glg h LEU 16 Cb 0.14 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.16 2glg h LEU 16 CO -0.03 0.47 -0.88 -0.74 -0.34 0.00 0.00 178.44 176.91 2glg h HIS 17 N 0.05 0.91 0.04 1.25 2.76 -0.34 -2.25 115.15 117.57 2glg h HIS 17 Ca 0.00 -0.45 0.01 0.00 -2.20 0.00 0.00 60.37 57.73 2glg h HIS 17 Cb 0.76 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 2glg h HIS 17 CO 0.00 1.27 -0.08 0.87 -1.30 0.00 0.00 177.93 178.69 2glg h LYS 18 N 0.40 -0.16 0.00 5.26 1.57 -0.38 0.55 116.57 123.81 2glg h LYS 18 Ca -0.08 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2glg h LYS 18 Cb 1.51 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.86 2glg h LYS 18 CO 0.17 -0.10 -0.09 1.37 -0.57 0.00 0.00 179.45 180.22 2glg h LEU 19 N -0.16 0.00 -0.63 2.94 8.10 -1.50 -1.37 115.31 122.69 2glg h LEU 19 Ca 0.02 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.88 2glg h LEU 19 Cb 0.18 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.39 2glg h LEU 19 CO -0.05 0.09 -0.25 -0.61 -4.11 0.00 0.00 178.44 173.51 2glg h GLN 20 N 0.00 0.80 -0.25 0.17 4.15 -0.57 -0.03 115.11 119.38 2glg h GLN 20 Ca -0.00 -0.34 -0.06 0.00 0.77 0.00 0.00 58.65 59.02 2glg h GLN 20 Cb 0.17 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2glg h GLN 20 CO 0.01 0.97 -0.06 1.15 -1.93 0.00 0.00 178.83 178.97 2glg h THR 21 N 0.69 1.28 -0.74 2.39 2.02 -0.36 -1.25 112.91 116.94 2glg h THR 21 Ca 0.09 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.20 2glg h THR 21 Cb 0.78 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 2glg h THR 21 CO 0.06 0.33 0.49 1.88 0.37 0.00 0.00 175.52 178.66 2glg h TYR 22 N 0.24 0.94 0.48 3.16 0.05 -1.03 -0.77 116.97 120.04 2glg h TYR 22 Ca 0.06 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 2glg h TYR 22 Cb 0.53 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.96 2glg h TYR 22 CO 0.05 0.59 -0.23 -0.07 -1.05 0.00 0.00 178.16 177.45 2glg h LEU 23 N 1.01 -0.55 -0.78 3.88 3.38 -0.74 -0.30 115.31 121.21 2glg h LEU 23 Ca 0.27 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.28 2glg h LEU 23 Cb -0.11 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2glg h LEU 23 CO -0.06 -0.32 0.46 0.00 0.09 0.00 0.00 178.44 178.61 2glg h ALA 24 N -0.29 1.08 -0.70 1.53 0.00 -1.10 -0.26 119.26 119.53 2glg h ALA 24 Ca -0.07 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2glg h ALA 24 Cb 0.55 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2glg h ALA 24 CO 0.11 0.14 0.18 1.15 0.00 0.00 0.00 179.25 180.83 2glg h THR 25 N 0.81 1.26 0.34 0.00 2.02 -0.87 -1.56 112.91 114.91 2glg h THR 25 Ca 0.36 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 2glg h THR 25 Cb 0.24 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2glg h THR 25 CO -0.20 0.36 -0.16 -1.13 0.37 0.00 0.00 175.52 174.76 2glg h ASN 26 N 1.05 -0.39 0.18 4.18 -1.24 -0.33 0.03 115.58 119.06 2glg h ASN 26 Ca 0.22 -0.16 -0.03 0.00 0.71 0.00 0.00 56.30 57.04 2glg h ASN 26 Cb 0.35 0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.49 2glg h ASN 26 CO -0.00 0.04 -0.15 0.71 -1.29 0.00 0.00 177.43 176.74 2glg h THR 27 N -0.91 0.99 0.00 -3.57 1.35 -1.11 -0.19 112.91 109.48 2glg h THR 27 Ca -0.05 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2glg h THR 27 Cb 0.53 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2glg h THR 27 CO 0.08 0.14 -1.05 0.61 -0.25 0.00 0.00 175.52 175.05 2glg n GLY 28 N -1.03 -1.08 2.04 5.82 0.00 -0.59 -4.60 105.19 105.75 2glg n GLY 28 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.68 -0.73 0.13 1.61 7.64 -0.47 -4.86 113.62 115.25 2glg n SER 29 Ca 0.03 0.19 0.19 0.00 1.01 0.00 0.00 58.87 60.29 2glg n SER 29 Cb 0.38 0.96 0.77 0.00 -1.01 0.00 0.00 64.21 65.31 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 0.00 0.23 0.00 -0.30 -3.23 103.07 99.77 2glg h GLY 30 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2glg h GLY 30 CO 0.00 0.00 -1.55 2.41 0.00 0.00 0.00 176.54 177.40 2glg n THR 31 N -3.73 0.55 0.65 4.70 -1.04 -0.15 -4.99 114.28 110.26 2glg n THR 31 Ca 0.05 -0.18 0.05 0.00 -2.04 0.00 0.00 64.05 61.94 2glg n THR 31 Cb 0.53 -1.15 0.31 0.00 -1.82 0.00 0.00 70.33 68.20 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78