#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 -1.59 -3.00 0.00 0.02 -2.04 -3.45 113.55 103.48 2glg h SER 2 Ca 0.00 0.17 -0.48 0.00 -0.84 0.00 0.00 61.79 60.64 2glg h SER 2 Cb 0.00 0.60 -0.14 0.00 0.14 0.00 0.00 62.40 63.00 2glg h SER 2 CO 0.00 -0.54 -0.69 0.54 -1.14 0.00 0.00 176.83 175.00 2glg s ASN 3 N -4.71 2.71 0.08 3.07 2.20 -1.26 -5.08 114.94 111.95 2glg s ASN 3 Ca -0.16 -1.15 -0.07 0.00 -0.94 0.00 0.00 52.86 50.54 2glg s ASN 3 Cb 0.06 -0.16 -0.25 0.00 -2.00 0.00 0.00 41.25 38.91 2glg s ASN 3 CO 0.61 -0.30 1.16 -0.07 -2.94 0.00 0.00 177.10 175.56 2glg h LEU 4 N 2.34 0.54 -0.37 3.54 3.38 -1.98 -3.33 115.31 119.44 2glg h LEU 4 Ca -0.39 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.07 2glg h LEU 4 Cb 1.23 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 2glg h LEU 4 CO 0.66 1.39 -0.29 0.28 0.09 0.00 0.00 178.44 180.57 2glg h SER 5 N 0.14 -1.03 1.81 -0.43 0.02 -2.00 0.15 113.55 112.22 2glg h SER 5 Ca -0.14 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2glg h SER 5 Cb 1.90 0.44 0.00 0.00 0.14 0.00 0.00 62.40 64.88 2glg h SER 5 CO 0.21 -0.16 -0.18 0.71 -1.14 0.00 0.00 176.83 176.27 2glg h THR 6 N -0.09 0.00 -0.12 -2.27 1.35 -2.00 -3.24 112.91 106.54 2glg h THR 6 Ca 0.06 -0.99 -0.14 0.00 -0.55 0.00 0.00 66.41 64.79 2glg h THR 6 Cb 0.25 1.90 0.01 0.00 -1.73 0.00 0.00 68.15 68.58 2glg h THR 6 CO -0.40 0.00 -0.46 0.00 -0.25 0.00 0.00 175.52 174.41 2glg h VAL 8 N 0.14 0.93 -0.56 0.00 2.07 -0.85 -1.10 116.25 116.89 2glg h VAL 8 Ca -0.02 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2glg h VAL 8 Cb 1.10 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 2glg h VAL 8 CO 0.10 0.14 0.34 -0.07 0.02 0.00 0.00 177.57 178.10 2glg h LEU 9 N -0.54 0.57 -0.33 2.57 3.38 -1.66 -0.43 115.31 118.87 2glg h LEU 9 Ca -0.02 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2glg h LEU 9 Cb 0.41 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2glg h LEU 9 CO 0.04 0.40 0.16 1.23 0.09 0.00 0.00 178.44 180.36 2glg h GLY 10 N 0.69 0.44 0.92 0.83 0.00 -1.00 -0.48 103.07 104.47 2glg h GLY 10 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2glg h GLY 10 CO -0.08 0.08 0.12 0.50 0.00 0.00 0.00 176.54 177.16 2glg h LYS 11 N 0.33 0.43 -0.11 4.80 1.57 -0.89 -0.44 116.57 122.26 2glg h LYS 11 Ca 0.14 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2glg h LYS 11 Cb 0.06 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2glg h LYS 11 CO -0.10 0.43 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.00 2glg h LEU 12 N 0.32 -0.43 -0.90 2.94 3.38 -0.77 0.59 115.31 120.44 2glg h LEU 12 Ca 0.10 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2glg h LEU 12 Cb 0.16 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2glg h LEU 12 CO -0.01 -0.19 0.52 0.28 0.09 0.00 0.00 178.44 179.13 2glg h SER 13 N -0.18 1.11 -0.33 -0.43 0.02 -0.99 -0.76 113.55 111.98 2glg h SER 13 Ca 0.08 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 2glg h SER 13 Cb 0.30 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2glg h SER 13 CO -0.21 0.87 -0.27 -0.61 -1.14 0.00 0.00 176.83 175.47 2glg h GLN 14 N 1.25 0.76 -0.27 3.45 5.75 -0.65 -0.46 115.11 124.94 2glg h GLN 14 Ca 0.32 -0.38 -0.09 0.00 -0.15 0.00 0.00 58.65 58.35 2glg h GLN 14 Cb -0.01 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2glg h GLN 14 CO -0.06 1.00 -0.21 0.93 -2.65 0.00 0.00 178.83 177.85 2glg h GLU 15 N 0.53 0.49 -0.47 1.69 4.39 -0.79 -0.66 114.58 119.76 2glg h GLU 15 Ca 0.06 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2glg h GLU 15 Cb 0.84 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2glg h GLU 15 CO 0.07 0.67 0.19 -0.07 -1.16 0.00 0.00 179.01 178.71 2glg h LEU 16 N 0.44 0.65 -1.21 1.33 3.38 -1.03 -1.04 115.31 117.84 2glg h LEU 16 Ca 0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2glg h LEU 16 Cb 0.61 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2glg h LEU 16 CO 0.04 0.65 0.16 -0.74 0.09 0.00 0.00 178.44 178.63 2glg h HIS 17 N 0.62 0.72 -0.56 1.13 2.76 -0.34 -0.22 115.15 119.26 2glg h HIS 17 Ca 0.16 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.17 2glg h HIS 17 Cb 0.20 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2glg h HIS 17 CO 0.00 0.58 -0.08 0.87 -1.30 0.00 0.00 177.93 178.00 2glg h LYS 18 N 0.70 1.04 -0.52 5.26 1.57 -0.58 -0.11 116.57 123.93 2glg h LYS 18 Ca 0.16 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2glg h LYS 18 Cb 0.20 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2glg h LYS 18 CO -0.01 1.07 0.24 -0.07 -0.57 0.00 0.00 179.45 180.11 2glg h LEU 19 N 0.93 0.69 -1.18 2.94 3.38 -0.64 0.05 115.31 121.46 2glg h LEU 19 Ca 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2glg h LEU 19 Cb 0.65 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2glg h LEU 19 CO 0.05 0.64 0.30 1.56 0.09 0.00 0.00 178.44 181.07 2glg h GLN 20 N 0.70 0.87 0.01 1.13 4.20 -0.67 -0.10 115.11 121.25 2glg h GLN 20 Ca 0.18 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2glg h GLN 20 Cb 0.14 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2glg h GLN 20 CO -0.02 0.67 -0.00 1.15 -0.67 0.00 0.00 178.83 179.95 2glg h THR 21 N 0.87 1.19 -0.79 -0.54 2.02 -0.39 -0.88 112.91 114.38 2glg h THR 21 Ca 0.22 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 66.85 2glg h THR 21 Cb 0.08 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 2glg h THR 21 CO -0.03 0.15 0.50 1.88 0.37 0.00 0.00 175.52 178.39 2glg h TYR 22 N -0.26 0.93 -0.44 3.16 0.05 -0.67 -0.36 116.97 119.37 2glg h TYR 22 Ca -0.00 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2glg h TYR 22 Cb 0.25 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 2glg h TYR 22 CO 0.01 0.51 0.22 1.25 -1.05 0.00 0.00 178.16 179.09 2glg h LEU 23 N 0.95 0.58 0.30 3.88 5.85 -0.90 0.25 115.31 126.21 2glg h LEU 23 Ca 0.33 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2glg h LEU 23 Cb 0.07 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2glg h LEU 23 CO -0.13 0.54 -0.15 0.00 -0.34 0.00 0.00 178.44 178.36 2glg h ALA 24 N 1.06 -0.41 -0.92 1.25 0.00 -0.78 -1.46 119.26 118.01 2glg h ALA 24 Ca 0.15 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2glg h ALA 24 Cb 0.11 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2glg h ALA 24 CO -0.02 -0.68 0.60 1.15 0.00 0.00 0.00 179.25 180.30 2glg h THR 25 N -0.51 1.06 -0.38 0.00 2.02 -0.97 -0.24 112.91 113.90 2glg h THR 25 Ca -0.04 -0.36 -0.12 0.00 0.77 0.00 0.00 66.41 66.66 2glg h THR 25 Cb 0.38 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2glg h THR 25 CO 0.07 0.19 -0.26 -1.13 0.37 0.00 0.00 175.52 174.75 2glg h ASN 26 N 1.04 0.81 -0.32 4.18 -1.24 -0.79 0.13 115.58 119.38 2glg h ASN 26 Ca 0.40 -0.31 -0.09 0.00 0.71 0.00 0.00 56.30 57.01 2glg h ASN 26 Cb 0.21 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2glg h ASN 26 CO -0.15 1.03 -0.15 0.74 -1.29 0.00 0.00 177.43 177.61 2glg h THR 27 N 0.68 1.29 0.00 -3.57 2.02 -0.42 0.21 112.91 113.12 2glg h THR 27 Ca 0.08 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.02 2glg h THR 27 Cb 0.79 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2glg h THR 27 CO 0.07 0.40 -1.08 0.61 0.37 0.00 0.00 175.52 175.88 2glg n GLY 28 N -0.06 -1.16 1.35 2.16 0.00 -0.18 -4.56 105.19 102.75 2glg n GLY 28 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.89 0.20 -0.27 1.61 7.64 0.37 -4.74 113.62 116.55 2glg n SER 29 Ca 0.02 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.85 2glg n SER 29 Cb 0.43 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.69 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 1.06 0.11 0.23 0.00 -1.05 -3.26 103.07 100.16 2glg h GLY 30 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2glg h GLY 30 CO 0.00 0.41 -0.01 -0.84 0.00 0.00 0.00 176.54 176.10 2glg h THR 31 N 1.01 1.53 0.00 4.70 2.02 -0.82 -3.50 112.91 117.85 2glg h THR 31 Ca 0.27 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.49 2glg h THR 31 Cb -0.08 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 2glg h THR 31 CO -0.05 0.49 0.00 -2.65 0.37 0.00 0.00 175.52 173.67