#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 0.55 -2.80 0.00 4.64 -2.01 -3.48 113.55 110.46 2glg h SER 2 Ca 0.00 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2glg h SER 2 Cb 0.00 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2glg h SER 2 CO 0.00 0.77 0.27 -0.46 -0.87 0.00 0.00 176.83 176.54 2glg n ASN 3 N -4.13 -2.09 -0.06 4.97 0.23 -1.26 -5.04 115.26 107.88 2glg n ASN 3 Ca -0.00 -2.43 -0.08 0.00 -0.53 0.00 0.00 54.58 51.54 2glg n ASN 3 Cb 0.40 3.48 -0.01 0.00 -2.08 0.00 0.00 39.78 41.57 2glg n ASN 3 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2glg h LEU 4 N 0.00 -0.70 -0.26 -4.53 5.85 -1.99 -0.78 115.31 112.91 2glg h LEU 4 Ca -0.31 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2glg h LEU 4 Cb 1.14 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 42.48 2glg h LEU 4 CO 0.39 -0.25 0.11 0.28 -0.34 0.00 0.00 178.44 178.63 2glg h SER 5 N -0.21 0.15 0.16 1.25 0.02 -1.99 -0.76 113.55 112.19 2glg h SER 5 Ca 0.14 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2glg h SER 5 Cb 0.43 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2glg h SER 5 CO -0.38 0.12 -0.24 0.71 -1.14 0.00 0.00 176.83 175.89 2glg h THR 6 N 0.25 1.22 -0.41 -2.27 1.35 -1.91 -0.28 112.91 110.85 2glg h THR 6 Ca 0.11 -1.01 -0.11 0.00 -0.55 0.00 0.00 66.41 64.85 2glg h THR 6 Cb 0.05 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2glg h THR 6 CO -0.09 0.30 -0.16 0.00 -0.25 0.00 0.00 175.52 175.32 2glg h VAL 8 N 0.65 1.25 -0.78 0.00 2.07 -0.79 -1.96 116.25 116.70 2glg h VAL 8 Ca 0.10 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.70 2glg h VAL 8 Cb 0.71 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2glg h VAL 8 CO 0.05 0.35 0.51 -0.07 0.02 0.00 0.00 177.57 178.44 2glg h LEU 9 N 0.92 0.87 -0.55 2.57 3.38 -0.82 -0.93 115.31 120.76 2glg h LEU 9 Ca 0.20 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2glg h LEU 9 Cb 0.36 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2glg h LEU 9 CO 0.00 0.63 0.31 1.23 0.09 0.00 0.00 178.44 180.70 2glg h GLY 10 N 1.03 0.81 0.98 0.83 0.00 -0.52 0.10 103.07 106.30 2glg h GLY 10 Ca 0.29 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 2glg h GLY 10 CO -0.07 0.34 0.17 0.50 0.00 0.00 0.00 176.54 177.48 2glg h LYS 11 N 0.73 0.37 -0.24 4.80 1.57 -0.63 -0.57 116.57 122.60 2glg h LYS 11 Ca 0.19 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2glg h LYS 11 Cb 0.02 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2glg h LYS 11 CO -0.03 0.28 0.12 -0.07 -0.57 0.00 0.00 179.45 179.18 2glg h LEU 12 N 0.35 0.18 -0.95 2.94 3.38 -0.80 -1.07 115.31 119.34 2glg h LEU 12 Ca 0.10 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2glg h LEU 12 Cb 0.01 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2glg h LEU 12 CO -0.02 0.14 0.63 0.28 0.09 0.00 0.00 178.44 179.56 2glg h SER 13 N 0.26 1.06 -0.07 -0.43 0.02 -0.62 -1.66 113.55 112.11 2glg h SER 13 Ca 0.10 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2glg h SER 13 Cb 0.02 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 2glg h SER 13 CO -0.07 0.74 0.03 -0.61 -1.14 0.00 0.00 176.83 175.78 2glg h GLN 14 N 1.23 0.10 -0.70 3.45 5.75 -0.69 0.57 115.11 124.82 2glg h GLN 14 Ca 0.37 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.86 2glg h GLN 14 Cb -0.05 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 2glg h GLN 14 CO -0.11 0.20 0.45 0.93 -2.65 0.00 0.00 178.83 177.66 2glg h GLU 15 N -0.02 0.93 -0.37 1.69 4.39 -0.90 0.17 114.58 120.46 2glg h GLU 15 Ca 0.02 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2glg h GLU 15 Cb 0.14 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2glg h GLU 15 CO -0.00 0.63 0.13 -0.07 -1.16 0.00 0.00 179.01 178.54 2glg h LEU 16 N 0.95 0.53 -0.80 1.33 3.38 -1.20 -2.75 115.31 116.75 2glg h LEU 16 Ca 0.26 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2glg h LEU 16 Cb -0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2glg h LEU 16 CO -0.05 0.57 0.52 -0.74 0.09 0.00 0.00 178.44 178.83 2glg h HIS 17 N 0.45 1.01 -0.59 1.13 2.76 -0.57 -2.41 115.15 116.94 2glg h HIS 17 Ca 0.12 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.36 2glg h HIS 17 Cb 0.22 -0.34 -0.05 0.00 1.55 0.00 0.00 27.41 28.79 2glg h HIS 17 CO 0.00 0.64 0.32 0.87 -1.30 0.00 0.00 177.93 178.46 2glg h LYS 18 N 1.08 0.59 -0.81 5.26 1.57 -0.83 -1.33 116.57 122.11 2glg h LYS 18 Ca 0.29 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2glg h LYS 18 Cb -0.12 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.02 2glg h LYS 18 CO -0.06 0.39 0.49 -0.07 -0.57 0.00 0.00 179.45 179.63 2glg h LEU 19 N 0.61 0.98 -0.67 2.94 3.38 -1.18 -2.19 115.31 119.18 2glg h LEU 19 Ca 0.26 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2glg h LEU 19 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2glg h LEU 19 CO -0.16 0.75 0.40 1.56 0.09 0.00 0.00 178.44 181.09 2glg h GLN 20 N 1.12 0.91 -0.34 1.13 4.20 -0.77 0.13 115.11 121.48 2glg h GLN 20 Ca 0.29 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2glg h GLN 20 Cb -0.04 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 2glg h GLN 20 CO -0.05 0.65 0.20 1.15 -0.67 0.00 0.00 178.83 180.11 2glg h THR 21 N 0.91 1.12 -0.57 -0.54 2.02 -1.10 -1.29 112.91 113.46 2glg h THR 21 Ca 0.24 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2glg h THR 21 Cb -0.02 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2glg h THR 21 CO -0.04 0.12 0.19 1.88 0.37 0.00 0.00 175.52 178.04 2glg h TYR 22 N 0.44 0.92 0.18 3.16 0.05 -1.12 -2.82 116.97 117.78 2glg h TYR 22 Ca 0.12 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 2glg h TYR 22 Cb 0.02 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 37.49 2glg h TYR 22 CO -0.04 0.77 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.65 2glg h LEU 23 N 0.81 -0.29 -0.63 3.88 3.38 -0.54 0.09 115.31 122.01 2glg h LEU 23 Ca 0.19 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.28 2glg h LEU 23 Cb 0.27 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 2glg h LEU 23 CO -0.01 -0.19 0.21 0.00 0.09 0.00 0.00 178.44 178.54 2glg h ALA 24 N 0.51 0.81 -0.03 1.53 0.00 -1.24 0.44 119.26 121.30 2glg h ALA 24 Ca -0.02 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2glg h ALA 24 Cb 0.25 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2glg h ALA 24 CO 0.02 -0.23 0.02 1.15 0.00 0.00 0.00 179.25 180.20 2glg h THR 25 N 0.37 1.05 -0.21 0.00 2.02 -1.28 -2.15 112.91 112.71 2glg h THR 25 Ca 0.33 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 2glg h THR 25 Cb 0.46 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2glg h THR 25 CO -0.36 0.04 0.13 -1.13 0.37 0.00 0.00 175.52 174.57 2glg h ASN 26 N -0.01 0.25 0.09 4.18 -0.73 -0.15 0.95 115.58 120.16 2glg h ASN 26 Ca 0.01 -0.05 -0.26 0.00 1.87 0.00 0.00 56.30 57.87 2glg h ASN 26 Cb 0.05 -0.06 0.02 0.00 0.27 0.00 0.00 38.32 38.59 2glg h ASN 26 CO -0.00 0.23 -1.01 0.71 -0.37 0.00 0.00 177.43 176.99 2glg h THR 27 N 0.25 1.31 0.00 -3.57 1.35 -0.97 0.39 112.91 111.68 2glg h THR 27 Ca 0.08 -2.30 -0.06 0.00 -0.55 0.00 0.00 66.41 63.58 2glg h THR 27 Cb 0.02 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 2glg h THR 27 CO -0.01 0.70 -1.52 0.61 -0.25 0.00 0.00 175.52 175.05 2glg n GLY 28 N 1.04 -1.22 0.39 5.82 0.00 -0.81 -4.57 105.19 105.83 2glg n GLY 28 Ca -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.57 1.56 -0.09 1.61 7.64 -0.58 -4.77 113.62 116.42 2glg n SER 29 Ca -0.05 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.71 2glg n SER 29 Cb 0.65 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.81 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 0.49 0.06 0.23 0.00 -0.77 -3.36 103.07 99.73 2glg h GLY 30 Ca 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2glg h GLY 30 CO 0.00 0.33 -0.00 -0.84 0.00 0.00 0.00 176.54 176.03 2glg h THR 31 N 0.24 1.53 0.00 4.70 2.02 -1.17 -3.50 112.91 116.73 2glg h THR 31 Ca 0.07 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.20 2glg h THR 31 Cb 0.41 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 2glg h THR 31 CO 0.01 0.50 0.00 -2.65 0.37 0.00 0.00 175.52 173.75