#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glg n SER 2 N 0.00 0.00 -4.77 0.00 3.41 -1.26 -4.97 113.62 106.03 2glg n SER 2 Ca 0.00 0.09 -0.25 0.00 -0.26 0.00 0.00 58.87 58.46 2glg n SER 2 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2glg n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2glg s ASN 3 N -1.62 5.32 0.14 4.04 2.20 -1.26 -5.03 114.94 118.73 2glg s ASN 3 Ca 0.00 -0.24 -0.18 0.00 -0.94 0.00 0.00 52.86 51.50 2glg s ASN 3 Cb 0.00 -1.31 0.01 0.00 -2.00 0.00 0.00 41.25 37.95 2glg s ASN 3 CO 0.00 0.04 1.74 0.25 -2.94 0.00 0.00 177.10 176.20 2glg h LEU 4 N 2.20 0.07 0.50 3.54 5.85 -1.98 -1.41 115.31 124.08 2glg h LEU 4 Ca -0.48 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 2glg h LEU 4 Cb 1.21 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2glg h LEU 4 CO 0.61 0.08 -0.32 0.28 -0.34 0.00 0.00 178.44 178.75 2glg h SER 5 N 0.20 -0.80 -0.09 1.25 0.02 -1.99 0.85 113.55 113.00 2glg h SER 5 Ca 0.13 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 2glg h SER 5 Cb 0.11 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2glg h SER 5 CO -0.15 -0.49 -0.19 0.71 -1.14 0.00 0.00 176.83 175.57 2glg h THR 6 N -0.78 1.25 -0.33 -2.27 1.35 -1.99 -1.32 112.91 108.82 2glg h THR 6 Ca -0.06 -1.15 -0.04 0.00 -0.55 0.00 0.00 66.41 64.61 2glg h THR 6 Cb 0.64 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2glg h THR 6 CO 0.05 0.37 0.04 0.00 -0.25 0.00 0.00 175.52 175.73 2glg h VAL 8 N 0.38 1.21 -0.38 0.00 2.07 -0.73 0.49 116.25 119.29 2glg h VAL 8 Ca 0.10 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2glg h VAL 8 Cb 0.38 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2glg h VAL 8 CO 0.01 0.18 0.25 -0.07 0.02 0.00 0.00 177.57 177.96 2glg h LEU 9 N -0.12 0.43 -0.19 2.57 3.38 -1.20 0.75 115.31 120.92 2glg h LEU 9 Ca 0.02 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2glg h LEU 9 Cb 0.28 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2glg h LEU 9 CO 0.00 0.31 -0.28 1.23 0.09 0.00 0.00 178.44 179.80 2glg h GLY 10 N 0.51 0.57 0.94 0.83 0.00 -0.57 -0.38 103.07 104.97 2glg h GLY 10 Ca 0.14 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 2glg h GLY 10 CO -0.03 0.57 0.07 0.50 0.00 0.00 0.00 176.54 177.65 2glg h LYS 11 N 0.18 0.67 -0.39 4.80 1.57 -0.38 -0.11 116.57 122.91 2glg h LYS 11 Ca 0.02 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2glg h LYS 11 Cb 0.85 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2glg h LYS 11 CO 0.06 0.71 0.25 -0.07 -0.57 0.00 0.00 179.45 179.84 2glg h LEU 12 N 0.52 0.42 -1.05 2.94 3.38 -0.85 -1.14 115.31 119.53 2glg h LEU 12 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 12 Cb 0.36 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2glg h LEU 12 CO 0.01 0.31 0.59 0.28 0.09 0.00 0.00 178.44 179.71 2glg h SER 13 N 0.51 1.07 -0.01 -0.43 0.02 -0.84 0.07 113.55 113.94 2glg h SER 13 Ca 0.15 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2glg h SER 13 Cb -0.03 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.24 2glg h SER 13 CO -0.05 0.80 0.00 -0.61 -1.14 0.00 0.00 176.83 175.83 2glg h GLN 14 N 1.25 0.02 -0.69 3.45 5.75 -0.35 0.68 115.11 125.23 2glg h GLN 14 Ca 0.33 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.79 2glg h GLN 14 Cb -0.11 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 2glg h GLN 14 CO -0.07 0.16 0.25 0.93 -2.65 0.00 0.00 178.83 177.45 2glg h GLU 15 N -0.13 1.02 -0.31 1.69 4.39 -0.88 -0.43 114.58 119.94 2glg h GLU 15 Ca 0.00 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.44 2glg h GLU 15 Cb 0.15 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2glg h GLU 15 CO -0.00 0.85 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.48 2glg h LEU 16 N 1.00 0.53 -0.74 1.33 3.38 -0.80 -0.53 115.31 119.49 2glg h LEU 16 Ca 0.23 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2glg h LEU 16 Cb 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2glg h LEU 16 CO -0.02 0.71 -0.10 -0.74 0.09 0.00 0.00 178.44 178.37 2glg h HIS 17 N 0.50 0.94 -0.34 1.13 2.76 -0.14 0.79 115.15 120.79 2glg h HIS 17 Ca 0.09 -0.18 -0.04 0.00 -2.20 0.00 0.00 60.37 58.04 2glg h HIS 17 Cb 0.55 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2glg h HIS 17 CO 0.02 0.91 0.05 0.87 -1.30 0.00 0.00 177.93 178.47 2glg h LYS 18 N 0.77 0.57 -0.89 5.26 1.57 -0.56 -0.68 116.57 122.60 2glg h LYS 18 Ca 0.13 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2glg h LYS 18 Cb 0.61 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 2glg h LYS 18 CO 0.04 0.66 0.51 -0.07 -0.57 0.00 0.00 179.45 180.01 2glg h LEU 19 N 0.40 1.09 -0.76 2.94 3.38 -0.77 0.21 115.31 121.79 2glg h LEU 19 Ca 0.10 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2glg h LEU 19 Cb 0.37 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2glg h LEU 19 CO 0.01 0.86 0.33 -0.61 0.09 0.00 0.00 178.44 179.11 2glg h GLN 20 N 1.23 1.11 -0.18 1.13 4.15 -0.54 0.46 115.11 122.47 2glg h GLN 20 Ca 0.32 -0.19 -0.16 0.00 0.77 0.00 0.00 58.65 59.39 2glg h GLN 20 Cb -0.01 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.50 2glg h GLN 20 CO -0.05 0.89 -0.50 1.15 -1.93 0.00 0.00 178.83 178.38 2glg h THR 21 N 1.08 1.32 -0.90 2.39 2.02 -0.58 -2.81 112.91 115.43 2glg h THR 21 Ca 0.26 -1.74 0.03 0.00 0.77 0.00 0.00 66.41 65.73 2glg h THR 21 Cb 0.17 1.93 -0.05 0.00 -1.74 0.00 0.00 68.15 68.46 2glg h THR 21 CO -0.03 0.54 0.58 1.88 0.37 0.00 0.00 175.52 178.87 2glg h TYR 22 N 0.34 1.09 0.16 3.16 0.05 -0.32 -2.04 116.97 119.41 2glg h TYR 22 Ca -0.01 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2glg h TYR 22 Cb 1.12 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.50 2glg h TYR 22 CO 0.09 0.63 -0.08 1.25 -1.05 0.00 0.00 178.16 179.00 2glg h LEU 23 N 1.13 -0.20 -0.14 3.88 5.85 -0.88 0.18 115.31 125.14 2glg h LEU 23 Ca 0.36 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.13 2glg h LEU 23 Cb -0.00 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2glg h LEU 23 CO -0.12 -0.14 -0.26 0.00 -0.34 0.00 0.00 178.44 177.58 2glg h ALA 24 N 0.61 -0.26 -0.51 1.25 0.00 -1.20 -2.13 119.26 117.03 2glg h ALA 24 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2glg h ALA 24 Cb 0.18 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2glg h ALA 24 CO 0.03 -0.73 0.30 1.15 0.00 0.00 0.00 179.25 180.01 2glg h THR 25 N -0.33 1.16 -0.77 0.00 2.02 -1.22 -3.03 112.91 110.74 2glg h THR 25 Ca 0.10 -0.39 0.11 0.00 0.77 0.00 0.00 66.41 67.00 2glg h THR 25 Cb 0.48 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 2glg h THR 25 CO -0.32 0.17 0.51 -1.13 0.37 0.00 0.00 175.52 175.11 2glg h ASN 26 N 0.69 0.57 0.12 4.18 -0.73 -0.18 0.16 115.58 120.38 2glg h ASN 26 Ca 0.18 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.37 2glg h ASN 26 Cb 0.01 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.51 2glg h ASN 26 CO -0.03 0.33 0.00 0.35 -0.37 0.00 0.00 177.43 177.70 2glg n THR 27 N -4.50 1.72 0.05 -3.57 -2.24 -0.84 -1.08 114.28 103.81 2glg n THR 27 Ca 0.14 0.46 0.00 0.00 -2.27 0.00 0.00 64.05 62.37 2glg n THR 27 Cb 0.39 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 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 -1.15 -0.08 2.87 3.38 0.00 -0.70 -4.68 105.19 104.83 2glg n GLY 28 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.25 4.17 0.00 1.61 7.64 0.48 -4.23 113.62 120.05 2glg n SER 29 Ca 0.00 -3.27 0.00 0.00 1.01 0.00 0.00 58.87 56.61 2glg n SER 29 Cb 0.14 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 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 1.71 -2.35 0.12 0.23 0.00 -1.08 -4.04 105.19 99.78 2glg n GLY 30 Ca 0.24 0.77 -0.09 0.00 0.00 0.00 0.00 46.02 46.94 2glg n GLY 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2glg h THR 31 N 0.00 0.79 0.00 2.61 2.02 -1.38 -3.50 112.91 113.44 2glg h THR 31 Ca 0.00 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.94 2glg h THR 31 Cb 0.00 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2glg h THR 31 CO 0.00 0.22 0.00 -2.65 0.37 0.00 0.00 175.52 173.46