#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 -5.29 0.00 4.64 -2.01 -3.48 113.55 107.41 2glg h SER 2 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 2glg h SER 2 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2glg h SER 2 CO 0.00 0.27 0.48 0.54 -0.87 0.00 0.00 176.83 177.26 2glg s ASN 3 N -6.26 -0.05 0.20 4.97 2.20 -1.26 -5.03 114.94 109.70 2glg s ASN 3 Ca 0.03 -0.69 -0.11 0.00 -0.94 0.00 0.00 52.86 51.15 2glg s ASN 3 Cb 0.08 0.57 0.19 0.00 -2.00 0.00 0.00 41.25 40.10 2glg s ASN 3 CO 0.68 -1.12 1.80 -0.07 -2.94 0.00 0.00 177.10 175.44 2glg h LEU 4 N 2.00 0.46 -0.25 3.54 3.38 -1.99 -1.87 115.31 120.58 2glg h LEU 4 Ca -0.27 0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2glg h LEU 4 Cb 1.23 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 2glg h LEU 4 CO 0.33 0.30 0.03 0.28 0.09 0.00 0.00 178.44 179.48 2glg h SER 5 N 0.59 -0.03 0.40 -0.43 0.02 -1.99 0.13 113.55 112.24 2glg h SER 5 Ca 0.26 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.19 2glg h SER 5 Cb 0.16 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2glg h SER 5 CO -0.17 0.02 -0.32 0.71 -1.14 0.00 0.00 176.83 175.93 2glg h THR 6 N 0.12 1.12 -0.11 -2.27 1.35 -1.91 0.50 112.91 111.70 2glg h THR 6 Ca 0.12 -1.13 -0.02 0.00 -0.55 0.00 0.00 66.41 64.83 2glg h THR 6 Cb 0.13 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2glg h THR 6 CO -0.17 0.31 -0.01 0.00 -0.25 0.00 0.00 175.52 175.40 2glg h VAL 8 N -0.09 1.21 -0.89 0.00 2.07 -0.77 -1.30 116.25 116.49 2glg h VAL 8 Ca 0.03 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2glg h VAL 8 Cb 0.39 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2glg h VAL 8 CO 0.01 0.25 0.54 0.25 0.02 0.00 0.00 177.57 178.64 2glg h LEU 9 N 0.76 1.06 -0.34 2.57 5.85 -0.85 0.62 115.31 124.99 2glg h LEU 9 Ca 0.19 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2glg h LEU 9 Cb 0.17 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2glg h LEU 9 CO -0.02 0.81 0.11 1.23 -0.34 0.00 0.00 178.44 180.24 2glg h GLY 10 N 1.22 0.56 0.90 3.75 0.00 -0.75 -0.09 103.07 108.66 2glg h GLY 10 Ca 0.32 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.34 2glg h GLY 10 CO -0.06 0.31 0.27 0.50 0.00 0.00 0.00 176.54 177.56 2glg h LYS 11 N 0.39 0.53 -0.87 4.80 1.57 -0.76 -2.28 116.57 119.95 2glg h LYS 11 Ca 0.11 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2glg h LYS 11 Cb 0.24 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 2glg h LYS 11 CO -0.00 0.35 0.57 -0.07 -0.57 0.00 0.00 179.45 179.73 2glg h LEU 12 N 0.55 0.94 -1.04 2.94 3.38 -0.49 -0.37 115.31 121.22 2glg h LEU 12 Ca 0.18 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2glg h LEU 12 Cb 0.00 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 2glg h LEU 12 CO -0.08 0.65 0.65 0.28 0.09 0.00 0.00 178.44 180.03 2glg h SER 13 N 1.10 1.10 -0.17 -0.43 0.02 -0.44 0.11 113.55 114.85 2glg h SER 13 Ca 0.34 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 61.12 2glg h SER 13 Cb 0.01 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.28 2glg h SER 13 CO -0.10 0.78 -0.50 -0.61 -1.14 0.00 0.00 176.83 175.26 2glg h GLN 14 N 1.29 0.64 -0.96 3.45 5.75 -1.12 -2.44 115.11 121.73 2glg h GLN 14 Ca 0.37 -0.46 0.03 0.00 -0.15 0.00 0.00 58.65 58.44 2glg h GLN 14 Cb -0.10 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 2glg h GLN 14 CO -0.09 1.08 0.62 0.93 -2.65 0.00 0.00 178.83 178.72 2glg h GLU 15 N 0.31 1.18 -0.68 1.69 4.39 -0.56 -0.65 114.58 120.27 2glg h GLU 15 Ca -0.02 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 2glg h GLU 15 Cb 1.13 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 2glg h GLU 15 CO 0.11 0.78 0.30 -0.07 -1.16 0.00 0.00 179.01 178.97 2glg h LEU 16 N 1.22 0.91 -0.78 1.33 3.38 -0.78 0.37 115.31 120.95 2glg h LEU 16 Ca 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2glg h LEU 16 Cb -0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2glg h LEU 16 CO -0.12 0.81 0.45 -0.74 0.09 0.00 0.00 178.44 178.93 2glg h HIS 17 N 0.95 1.05 -0.31 1.13 2.76 -0.77 0.91 115.15 120.88 2glg h HIS 17 Ca 0.23 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.35 2glg h HIS 17 Cb 0.16 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 2glg h HIS 17 CO 0.01 0.72 0.07 0.87 -1.30 0.00 0.00 177.93 178.31 2glg h LYS 18 N 1.08 0.50 -0.40 5.26 1.57 -0.67 -1.62 116.57 122.29 2glg h LYS 18 Ca 0.28 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2glg h LYS 18 Cb -0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2glg h LYS 18 CO -0.05 0.57 0.25 1.25 -0.57 0.00 0.00 179.45 180.90 2glg h LEU 19 N 0.34 0.41 -1.12 2.94 5.85 -0.57 -0.37 115.31 122.78 2glg h LEU 19 Ca 0.10 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2glg h LEU 19 Cb 0.30 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2glg h LEU 19 CO 0.00 0.29 0.59 1.56 -0.34 0.00 0.00 178.44 180.55 2glg h GLN 20 N 0.50 1.14 -0.08 1.25 4.20 -0.72 0.33 115.11 121.72 2glg h GLN 20 Ca 0.15 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2glg h GLN 20 Cb -0.02 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.50 2glg h GLN 20 CO -0.06 0.76 0.02 1.15 -0.67 0.00 0.00 178.83 180.03 2glg h THR 21 N 1.18 1.20 -0.50 -0.54 2.02 -0.70 -0.92 112.91 114.64 2glg h THR 21 Ca 0.34 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 66.94 2glg h THR 21 Cb -0.07 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2glg h THR 21 CO -0.09 0.17 0.29 1.88 0.37 0.00 0.00 175.52 178.14 2glg h TYR 22 N -0.09 0.54 -1.01 3.16 0.05 -0.55 -2.19 116.97 116.88 2glg h TYR 22 Ca 0.03 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.85 2glg h TYR 22 Cb 0.26 -0.17 -0.06 0.00 1.01 0.00 0.00 36.73 37.77 2glg h TYR 22 CO 0.01 0.30 0.66 -0.07 -1.05 0.00 0.00 178.16 178.01 2glg h LEU 23 N 0.57 1.12 -0.61 3.88 3.38 -0.84 -0.20 115.31 122.60 2glg h LEU 23 Ca 0.20 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2glg h LEU 23 Cb 0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2glg h LEU 23 CO -0.10 0.78 0.20 0.00 0.09 0.00 0.00 178.44 179.41 2glg h ALA 24 N 1.40 0.80 -0.29 1.53 0.00 -0.61 -0.11 119.26 121.97 2glg h ALA 24 Ca 0.39 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2glg h ALA 24 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2glg h ALA 24 CO -0.11 0.45 0.02 1.15 0.00 0.00 0.00 179.25 180.76 2glg h THR 25 N 0.86 1.25 0.55 0.00 2.02 -0.88 -2.50 112.91 114.22 2glg h THR 25 Ca 0.20 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 2glg h THR 25 Cb 0.27 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2glg h THR 25 CO -0.01 0.29 -0.46 -1.13 0.37 0.00 0.00 175.52 174.58 2glg h ASN 26 N 0.31 -1.23 0.36 4.18 -0.73 -0.88 -0.29 115.58 117.29 2glg h ASN 26 Ca 0.09 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.34 2glg h ASN 26 Cb 0.40 0.39 0.00 0.00 0.27 0.00 0.00 38.32 39.38 2glg h ASN 26 CO 0.01 -0.64 0.00 0.35 -0.37 0.00 0.00 177.43 176.78 2glg n THR 27 N -5.27 1.11 -0.10 -3.57 -2.24 -0.07 -0.86 114.28 103.28 2glg n THR 27 Ca -0.12 0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.95 2glg n THR 27 Cb 0.44 -1.36 -0.09 0.00 -2.10 0.00 0.00 70.33 67.22 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 -0.62 -0.31 0.00 3.38 0.00 -0.94 -4.74 105.19 101.97 2glg n GLY 28 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.04 0.14 0.00 1.61 7.64 -0.15 -4.85 113.62 114.98 2glg n SER 29 Ca -0.34 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 58.53 2glg n SER 29 Cb 0.88 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 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 -0.01 -0.39 0.11 0.23 0.00 -0.09 -4.82 105.19 100.21 2glg n GLY 30 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2glg n GLY 30 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2glg h THR 31 N 0.00 1.25 0.00 2.61 1.35 -1.30 -3.50 112.91 113.32 2glg h THR 31 Ca 0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2glg h THR 31 Cb 0.00 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2glg h THR 31 CO 0.00 0.24 0.00 -2.65 -0.25 0.00 0.00 175.52 172.86