#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 0.91 -5.04 0.00 4.64 -2.02 -3.47 113.55 108.57 2glg h SER 2 Ca 0.00 -0.09 0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2glg h SER 2 Cb 0.00 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 61.81 2glg h SER 2 CO 0.00 0.76 0.19 0.54 -0.87 0.00 0.00 176.83 177.45 2glg s ASN 3 N -6.41 -0.17 0.14 4.97 2.20 -1.26 -5.04 114.94 109.37 2glg s ASN 3 Ca -0.11 -0.76 -0.18 0.00 -0.94 0.00 0.00 52.86 50.87 2glg s ASN 3 Cb 0.17 0.73 -0.00 0.00 -2.00 0.00 0.00 41.25 40.14 2glg s ASN 3 CO 0.80 -1.38 1.75 -0.07 -2.94 0.00 0.00 177.10 175.26 2glg h LEU 4 N 2.03 0.12 -0.77 3.54 3.38 -1.99 -0.83 115.31 120.80 2glg h LEU 4 Ca -0.22 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2glg h LEU 4 Cb 1.25 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 2glg h LEU 4 CO 0.28 0.10 0.36 0.28 0.09 0.00 0.00 178.44 179.56 2glg h SER 5 N 0.23 1.01 0.37 -0.43 0.02 -1.99 -0.49 113.55 112.27 2glg h SER 5 Ca 0.12 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 2glg h SER 5 Cb 0.07 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2glg h SER 5 CO -0.11 0.86 -0.42 0.71 -1.14 0.00 0.00 176.83 176.73 2glg h THR 6 N 1.08 1.31 -0.65 -2.27 1.35 -1.92 -0.71 112.91 111.10 2glg h THR 6 Ca 0.26 -1.47 -0.09 0.00 -0.55 0.00 0.00 66.41 64.56 2glg h THR 6 Cb 0.13 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 2glg h THR 6 CO -0.03 0.43 0.05 0.00 -0.25 0.00 0.00 175.52 175.72 2glg h VAL 8 N 1.02 1.24 -0.97 0.00 2.07 -0.67 -0.62 116.25 118.33 2glg h VAL 8 Ca 0.19 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.91 2glg h VAL 8 Cb 0.51 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 2glg h VAL 8 CO 0.02 0.27 0.64 0.25 0.02 0.00 0.00 177.57 178.76 2glg h LEU 9 N 0.25 1.06 -0.21 2.57 5.85 -0.73 0.13 115.31 124.23 2glg h LEU 9 Ca 0.08 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2glg h LEU 9 Cb 0.37 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2glg h LEU 9 CO 0.01 0.73 0.06 1.23 -0.34 0.00 0.00 178.44 180.13 2glg h GLY 10 N 1.23 0.36 0.99 3.75 0.00 -0.52 0.38 103.07 109.26 2glg h GLY 10 Ca 0.38 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 2glg h GLY 10 CO -0.11 0.20 0.19 0.50 0.00 0.00 0.00 176.54 177.32 2glg h LYS 11 N 0.17 0.85 -0.70 4.80 1.57 -0.35 0.20 116.57 123.11 2glg h LYS 11 Ca 0.07 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2glg h LYS 11 Cb 0.25 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2glg h LYS 11 CO -0.00 0.76 0.37 -0.07 -0.57 0.00 0.00 179.45 179.94 2glg h LEU 12 N 0.76 0.89 -1.18 2.94 3.38 -0.65 0.87 115.31 122.31 2glg h LEU 12 Ca 0.18 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2glg h LEU 12 Cb 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2glg h LEU 12 CO -0.01 0.74 -0.17 0.28 0.09 0.00 0.00 178.44 179.36 2glg h SER 13 N 0.97 0.35 -0.06 -0.43 0.02 -0.56 -1.31 113.55 112.53 2glg h SER 13 Ca 0.25 -0.09 -0.20 0.00 -0.84 0.00 0.00 61.79 60.91 2glg h SER 13 Cb 0.06 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2glg h SER 13 CO -0.04 0.54 -0.69 -0.61 -1.14 0.00 0.00 176.83 174.89 2glg h GLN 14 N 0.33 0.69 -0.66 3.45 5.75 -0.04 0.82 115.11 125.45 2glg h GLN 14 Ca 0.06 -0.52 -0.06 0.00 -0.15 0.00 0.00 58.65 57.98 2glg h GLN 14 Cb 0.50 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.12 2glg h GLN 14 CO 0.03 1.14 0.18 0.93 -2.65 0.00 0.00 178.83 178.46 2glg h GLU 15 N 0.49 1.02 -0.48 1.69 4.39 -0.48 0.58 114.58 121.79 2glg h GLU 15 Ca -0.03 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.37 2glg h GLU 15 Cb 1.29 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 2glg h GLU 15 CO 0.14 0.89 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.77 2glg h LEU 16 N 0.98 0.86 -0.90 1.33 3.38 -1.12 -0.73 115.31 119.11 2glg h LEU 16 Ca 0.21 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2glg h LEU 16 Cb 0.32 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2glg h LEU 16 CO -0.00 0.98 0.29 -0.74 0.09 0.00 0.00 178.44 179.06 2glg h HIS 17 N 0.72 1.11 -0.13 1.13 2.76 -0.30 0.24 115.15 120.67 2glg h HIS 17 Ca 0.13 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 2glg h HIS 17 Cb 0.57 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2glg h HIS 17 CO 0.04 0.85 0.02 0.87 -1.30 0.00 0.00 177.93 178.41 2glg h LYS 18 N 1.07 0.22 -0.87 5.26 1.57 -0.57 -0.44 116.57 122.81 2glg h LYS 18 Ca 0.25 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2glg h LYS 18 Cb 0.21 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 2glg h LYS 18 CO -0.02 0.41 0.50 1.25 -0.57 0.00 0.00 179.45 181.02 2glg h LEU 19 N -0.01 1.07 -1.54 2.94 5.85 -0.64 -1.27 115.31 121.71 2glg h LEU 19 Ca 0.04 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2glg h LEU 19 Cb 0.30 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2glg h LEU 19 CO 0.00 0.84 -0.24 1.56 -0.34 0.00 0.00 178.44 180.26 2glg h GLN 20 N 1.21 0.00 -0.08 1.25 4.20 -0.30 0.69 115.11 122.07 2glg h GLN 20 Ca 0.31 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.99 2glg h GLN 20 Cb -0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 2glg h GLN 20 CO -0.05 0.24 -0.06 1.15 -0.67 0.00 0.00 178.83 179.43 2glg h THR 21 N 0.00 1.35 -0.23 -0.54 2.02 0.06 -1.30 112.91 114.27 2glg h THR 21 Ca -0.00 -1.17 -0.06 0.00 0.77 0.00 0.00 66.41 65.95 2glg h THR 21 Cb 0.50 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2glg h THR 21 CO 0.03 0.33 -0.10 1.88 0.37 0.00 0.00 175.52 178.03 2glg h TYR 22 N -0.22 0.39 -0.52 3.16 0.05 -0.89 -2.42 116.97 116.52 2glg h TYR 22 Ca 0.01 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 2glg h TYR 22 Cb 0.55 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 2glg h TYR 22 CO 0.08 0.47 0.20 1.25 -1.05 0.00 0.00 178.16 179.12 2glg h LEU 23 N 0.35 0.73 -0.55 3.88 5.85 -0.72 0.31 115.31 125.16 2glg h LEU 23 Ca 0.07 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2glg h LEU 23 Cb 0.40 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2glg h LEU 23 CO 0.02 0.71 0.34 0.00 -0.34 0.00 0.00 178.44 179.17 2glg h ALA 24 N 1.05 0.70 -0.29 1.25 0.00 -0.77 0.01 119.26 121.21 2glg h ALA 24 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2glg h ALA 24 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2glg h ALA 24 CO -0.01 0.17 0.14 1.15 0.00 0.00 0.00 179.25 180.70 2glg h THR 25 N 0.74 1.15 0.67 0.00 2.02 -1.13 -3.13 112.91 113.23 2glg h THR 25 Ca 0.20 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 2glg h THR 25 Cb -0.04 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2glg h THR 25 CO -0.04 0.15 -0.41 -1.13 0.37 0.00 0.00 175.52 174.46 2glg h ASN 26 N 0.33 -1.04 0.04 4.18 -0.73 -0.60 0.71 115.58 118.47 2glg h ASN 26 Ca 0.10 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.33 2glg h ASN 26 Cb 0.11 0.30 0.00 0.00 0.27 0.00 0.00 38.32 39.00 2glg h ASN 26 CO -0.01 -0.64 0.00 0.35 -0.37 0.00 0.00 177.43 176.76 2glg n THR 27 N -5.55 0.94 0.00 -3.57 -2.24 -0.04 -1.36 114.28 102.46 2glg n THR 27 Ca -0.13 0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2glg n THR 27 Cb 0.43 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2glg n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2glg n GLY 28 N -1.04 0.00 0.32 3.38 0.00 -1.18 -4.76 105.19 101.90 2glg n GLY 28 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.56 1.52 -0.09 1.61 7.64 0.15 -4.61 113.62 117.28 2glg n SER 29 Ca 0.00 -1.26 -0.12 0.00 1.01 0.00 0.00 58.87 58.49 2glg n SER 29 Cb 0.22 0.28 -0.09 0.00 -1.01 0.00 0.00 64.21 63.61 2glg n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2glg n GLY 30 N 0.80 -0.31 0.50 0.23 0.00 -0.52 -4.93 105.19 100.97 2glg n GLY 30 Ca 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 2glg n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2glg n THR 31 N -3.00 0.10 0.81 2.61 -2.24 -0.47 -5.00 114.28 107.09 2glg n THR 31 Ca -0.32 -0.03 0.06 0.00 -2.27 0.00 0.00 64.05 61.49 2glg n THR 31 Cb 0.87 -1.06 0.38 0.00 -2.10 0.00 0.00 70.33 68.42 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85