#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 0.00 -5.06 0.00 4.64 -2.00 -3.48 113.55 107.64 2glg h SER 2 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2glg h SER 2 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2glg h SER 2 CO 0.00 0.76 0.33 0.54 -0.87 0.00 0.00 176.83 177.59 2glg s ASN 3 N -6.67 0.04 0.14 4.97 2.20 -1.26 -5.03 114.94 109.33 2glg s ASN 3 Ca 0.01 -1.14 -0.25 0.00 -0.94 0.00 0.00 52.86 50.54 2glg s ASN 3 Cb 0.10 0.81 0.00 0.00 -2.00 0.00 0.00 41.25 40.17 2glg s ASN 3 CO 0.78 -1.63 1.61 0.25 -2.94 0.00 0.00 177.10 175.17 2glg h LEU 4 N 2.00 -1.02 -0.51 3.54 5.85 -1.99 -1.57 115.31 121.61 2glg h LEU 4 Ca -0.33 0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2glg h LEU 4 Cb 1.24 0.45 -0.04 0.00 0.37 0.00 0.00 40.66 42.68 2glg h LEU 4 CO 0.42 -0.35 0.27 0.28 -0.34 0.00 0.00 178.44 178.72 2glg h SER 5 N -0.35 0.40 0.20 1.25 0.02 -1.98 0.24 113.55 113.33 2glg h SER 5 Ca 0.12 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 2glg h SER 5 Cb 0.54 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2glg h SER 5 CO -0.41 0.28 -0.40 0.71 -1.14 0.00 0.00 176.83 175.87 2glg h THR 6 N 0.53 1.30 -0.39 -2.27 1.35 -1.92 0.87 112.91 112.38 2glg h THR 6 Ca 0.22 -1.50 -0.12 0.00 -0.55 0.00 0.00 66.41 64.46 2glg h THR 6 Cb 0.11 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 2glg h THR 6 CO -0.14 0.45 -0.22 0.00 -0.25 0.00 0.00 175.52 175.36 2glg h VAL 8 N 0.65 1.20 -0.80 0.00 2.07 -0.72 -1.29 116.25 117.34 2glg h VAL 8 Ca 0.08 -0.62 0.07 0.00 0.82 0.00 0.00 66.70 67.05 2glg h VAL 8 Cb 0.79 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 2glg h VAL 8 CO 0.06 0.20 0.53 0.25 0.02 0.00 0.00 177.57 178.63 2glg h LEU 9 N 0.18 0.76 -0.20 2.57 5.85 -0.74 0.13 115.31 123.87 2glg h LEU 9 Ca 0.07 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2glg h LEU 9 Cb 0.24 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2glg h LEU 9 CO -0.00 0.49 0.00 1.23 -0.34 0.00 0.00 178.44 179.82 2glg h GLY 10 N 0.87 0.38 1.05 3.75 0.00 -0.73 0.60 103.07 109.00 2glg h GLY 10 Ca 0.35 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2glg h GLY 10 CO -0.12 0.26 0.20 0.50 0.00 0.00 0.00 176.54 177.37 2glg h LYS 11 N 0.11 1.12 -0.66 4.80 1.57 -0.14 -0.80 116.57 122.57 2glg h LYS 11 Ca 0.06 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 2glg h LYS 11 Cb 0.39 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2glg h LYS 11 CO 0.01 0.97 0.26 -0.07 -0.57 0.00 0.00 179.45 180.05 2glg h LEU 12 N 1.06 0.92 -1.26 2.94 3.38 -0.66 -1.42 115.31 120.27 2glg h LEU 12 Ca 0.23 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2glg h LEU 12 Cb 0.34 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2glg h LEU 12 CO -0.00 0.85 0.18 0.28 0.09 0.00 0.00 178.44 179.84 2glg h SER 13 N 0.94 0.63 -0.17 -0.43 0.02 -0.41 -0.03 113.55 114.10 2glg h SER 13 Ca 0.22 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2glg h SER 13 Cb 0.22 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2glg h SER 13 CO -0.02 0.58 -0.06 -0.61 -1.14 0.00 0.00 176.83 175.58 2glg h GLN 14 N 0.69 0.35 -0.59 3.45 5.75 -0.43 0.80 115.11 125.13 2glg h GLN 14 Ca 0.17 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 2glg h GLN 14 Cb 0.15 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 2glg h GLN 14 CO -0.01 0.64 0.18 0.93 -2.65 0.00 0.00 178.83 177.92 2glg h GLU 15 N 0.04 0.89 -0.35 1.69 4.39 -0.84 -0.99 114.58 119.41 2glg h GLU 15 Ca 0.04 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2glg h GLU 15 Cb 0.52 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2glg h GLU 15 CO 0.02 0.77 0.15 -0.07 -1.16 0.00 0.00 179.01 178.72 2glg h LEU 16 N 0.86 0.48 -0.45 1.33 3.38 -0.84 -0.40 115.31 119.67 2glg h LEU 16 Ca 0.20 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2glg h LEU 16 Cb 0.25 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2glg h LEU 16 CO -0.01 0.50 0.20 -0.74 0.09 0.00 0.00 178.44 178.48 2glg h HIS 17 N 0.43 0.36 0.55 1.13 2.76 -0.29 0.15 115.15 120.24 2glg h HIS 17 Ca 0.12 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 2glg h HIS 17 Cb 0.16 -0.10 0.01 0.00 1.55 0.00 0.00 27.41 29.03 2glg h HIS 17 CO -0.01 0.17 -0.26 0.87 -1.30 0.00 0.00 177.93 177.40 2glg h LYS 18 N 0.40 -0.71 -0.40 5.26 1.57 -0.96 -1.32 116.57 120.41 2glg h LYS 18 Ca 0.20 0.05 0.08 0.00 -1.87 0.00 0.00 60.65 59.11 2glg h LYS 18 Cb 0.15 0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.54 2glg h LYS 18 CO -0.17 -0.47 -0.13 1.25 -0.57 0.00 0.00 179.45 179.36 2glg h LEU 19 N -0.74 -0.46 -1.01 2.94 5.85 -0.74 0.69 115.31 121.85 2glg h LEU 19 Ca -0.08 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2glg h LEU 19 Cb 0.56 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2glg h LEU 19 CO 0.12 -0.16 0.47 1.56 -0.34 0.00 0.00 178.44 180.08 2glg h GLN 20 N -0.04 1.16 -0.49 1.25 4.20 -0.66 -0.93 115.11 119.59 2glg h GLN 20 Ca 0.19 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 2glg h GLN 20 Cb 0.34 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2glg h GLN 20 CO -0.43 0.84 -0.14 1.15 -0.67 0.00 0.00 178.83 179.58 2glg h THR 21 N 1.16 1.27 -0.27 -0.54 2.02 -0.31 -0.78 112.91 115.46 2glg h THR 21 Ca 0.30 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 2glg h THR 21 Cb 0.01 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2glg h THR 21 CO -0.05 0.44 0.12 1.88 0.37 0.00 0.00 175.52 178.28 2glg h TYR 22 N 0.83 0.39 -0.64 3.16 0.05 -0.37 -1.47 116.97 118.92 2glg h TYR 22 Ca 0.13 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 2glg h TYR 22 Cb 0.69 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.28 2glg h TYR 22 CO 0.04 0.38 0.38 -0.07 -1.05 0.00 0.00 178.16 177.84 2glg h LEU 23 N 0.29 0.76 -0.13 3.88 3.38 -1.02 -0.52 115.31 121.96 2glg h LEU 23 Ca 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2glg h LEU 23 Cb 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2glg h LEU 23 CO -0.01 0.59 0.04 0.00 0.09 0.00 0.00 178.44 179.15 2glg h ALA 24 N 1.54 0.17 -0.88 1.53 0.00 -0.84 0.80 119.26 121.58 2glg h ALA 24 Ca 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2glg h ALA 24 Cb -0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2glg h ALA 24 CO -0.04 -0.22 0.47 1.15 0.00 0.00 0.00 179.25 180.61 2glg h THR 25 N 0.02 1.26 0.50 0.00 2.02 -0.85 -0.92 112.91 114.93 2glg h THR 25 Ca 0.04 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 2glg h THR 25 Cb 0.22 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2glg h THR 25 CO -0.00 0.29 -0.24 -1.13 0.37 0.00 0.00 175.52 174.81 2glg h ASN 26 N 1.23 -0.57 0.28 4.18 -0.73 -0.84 -0.92 115.58 118.21 2glg h ASN 26 Ca 0.31 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.38 2glg h ASN 26 Cb 0.04 0.15 -0.00 0.00 0.27 0.00 0.00 38.32 38.77 2glg h ASN 26 CO -0.05 -0.20 -0.12 0.71 -0.37 0.00 0.00 177.43 177.41 2glg h THR 27 N -1.01 0.69 -0.00 -3.57 1.35 -0.77 0.32 112.91 109.92 2glg h THR 27 Ca -0.07 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2glg h THR 27 Cb 0.60 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2glg h THR 27 CO 0.11 0.12 -0.95 0.61 -0.25 0.00 0.00 175.52 175.16 2glg n GLY 28 N -0.84 -0.91 2.03 5.82 0.00 -0.36 -4.69 105.19 106.24 2glg n GLY 28 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.45 -0.53 -0.04 1.61 7.64 -0.71 -4.95 113.62 115.19 2glg n SER 29 Ca 0.04 0.15 -0.13 0.00 1.01 0.00 0.00 58.87 59.94 2glg n SER 29 Cb 0.32 0.74 -0.09 0.00 -1.01 0.00 0.00 64.21 64.17 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 -1.14 0.31 0.23 0.00 0.13 -3.28 103.07 99.32 2glg h GLY 30 Ca 0.00 0.70 -0.06 0.00 0.00 0.00 0.00 47.33 47.97 2glg h GLY 30 CO 0.00 -0.23 -0.25 -0.91 0.00 0.00 0.00 176.54 175.16 2glg h THR 31 N -0.47 1.64 0.00 4.70 1.35 -1.28 -3.50 112.91 115.35 2glg h THR 31 Ca 0.04 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.70 2glg h THR 31 Cb 0.58 3.09 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 2glg h THR 31 CO -0.43 0.59 0.00 -2.65 -0.25 0.00 0.00 175.52 172.79