#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 -5.10 0.00 4.64 -2.01 -3.46 113.55 107.62 2glg h SER 2 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2glg h SER 2 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2glg h SER 2 CO 0.00 0.05 0.34 0.54 -0.87 0.00 0.00 176.83 176.89 2glg s ASN 3 N -6.73 -0.04 0.17 4.97 2.20 -1.26 -5.02 114.94 109.22 2glg s ASN 3 Ca -0.05 -0.94 -0.14 0.00 -0.94 0.00 0.00 52.86 50.79 2glg s ASN 3 Cb 0.16 0.75 0.10 0.00 -2.00 0.00 0.00 41.25 40.26 2glg s ASN 3 CO 0.64 -1.47 1.78 -0.07 -2.94 0.00 0.00 177.10 175.04 2glg h LEU 4 N 2.00 0.30 -0.48 3.54 3.38 -1.99 -2.22 115.31 119.84 2glg h LEU 4 Ca -0.29 0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.77 2glg h LEU 4 Cb 1.24 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2glg h LEU 4 CO 0.36 0.21 0.18 0.28 0.09 0.00 0.00 178.44 179.57 2glg h SER 5 N 0.43 0.20 0.54 -0.43 0.02 -1.99 -0.49 113.55 111.83 2glg h SER 5 Ca 0.20 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.17 2glg h SER 5 Cb 0.12 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2glg h SER 5 CO -0.15 0.15 -0.16 0.71 -1.14 0.00 0.00 176.83 176.23 2glg h THR 6 N 0.37 0.58 -0.09 -2.27 1.35 -1.91 -0.62 112.91 110.31 2glg h THR 6 Ca 0.23 -0.74 -0.22 0.00 -0.55 0.00 0.00 66.41 65.13 2glg h THR 6 Cb 0.22 1.49 0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2glg h THR 6 CO -0.22 0.16 -0.81 0.00 -0.25 0.00 0.00 175.52 174.40 2glg h VAL 8 N 0.40 1.26 -0.46 0.00 2.07 -0.49 -0.89 116.25 118.13 2glg h VAL 8 Ca -0.06 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.54 2glg h VAL 8 Cb 1.43 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 2glg h VAL 8 CO 0.15 0.32 0.22 0.25 0.02 0.00 0.00 177.57 178.54 2glg h LEU 9 N 0.47 0.31 -0.19 2.57 5.85 -1.08 0.48 115.31 123.73 2glg h LEU 9 Ca 0.11 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2glg h LEU 9 Cb 0.45 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2glg h LEU 9 CO 0.02 0.22 0.07 1.23 -0.34 0.00 0.00 178.44 179.64 2glg h GLY 10 N 0.44 0.23 0.95 3.75 0.00 -0.74 -0.02 103.07 107.68 2glg h GLY 10 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 2glg h GLY 10 CO -0.15 0.03 -0.12 0.50 0.00 0.00 0.00 176.54 176.80 2glg h LYS 11 N 0.16 -0.29 -0.44 4.80 1.57 -0.52 -0.26 116.57 121.58 2glg h LYS 11 Ca 0.08 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 2glg h LYS 11 Cb 0.05 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 2glg h LYS 11 CO -0.08 -0.19 0.09 -0.07 -0.57 0.00 0.00 179.45 178.63 2glg h LEU 12 N -0.30 0.01 -1.18 2.94 3.38 -0.69 0.17 115.31 119.64 2glg h LEU 12 Ca -0.02 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2glg h LEU 12 Cb 0.25 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2glg h LEU 12 CO 0.03 0.04 0.14 0.28 0.09 0.00 0.00 178.44 179.01 2glg h SER 13 N 0.22 0.66 -0.24 -0.43 0.02 -0.84 -0.23 113.55 112.72 2glg h SER 13 Ca 0.21 -0.10 -0.18 0.00 -0.84 0.00 0.00 61.79 60.89 2glg h SER 13 Cb 0.27 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2glg h SER 13 CO -0.28 0.63 -0.56 -0.61 -1.14 0.00 0.00 176.83 174.87 2glg h GLN 14 N 0.70 0.80 -0.27 3.45 5.75 0.01 -0.27 115.11 125.28 2glg h GLN 14 Ca 0.16 -0.54 -0.07 0.00 -0.15 0.00 0.00 58.65 58.05 2glg h GLN 14 Cb 0.22 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 2glg h GLN 14 CO -0.01 1.17 -0.13 0.93 -2.65 0.00 0.00 178.83 178.14 2glg h GLU 15 N 0.55 0.46 -0.43 1.69 4.39 -0.33 0.29 114.58 121.21 2glg h GLU 15 Ca -0.00 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.45 2glg h GLU 15 Cb 1.18 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 2glg h GLU 15 CO 0.12 0.59 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.30 2glg h LEU 16 N 0.42 0.91 -0.96 1.33 3.38 -0.92 -0.10 115.31 119.37 2glg h LEU 16 Ca 0.08 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2glg h LEU 16 Cb 0.48 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2glg h LEU 16 CO 0.03 1.11 0.47 -0.74 0.09 0.00 0.00 178.44 179.39 2glg h HIS 17 N 0.71 1.18 -0.42 1.13 2.76 -0.41 0.58 115.15 120.68 2glg h HIS 17 Ca 0.10 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 2glg h HIS 17 Cb 0.76 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 2glg h HIS 17 CO 0.06 0.82 0.05 0.87 -1.30 0.00 0.00 177.93 178.43 2glg h LYS 18 N 1.21 0.71 -0.58 5.26 1.57 -0.67 -0.70 116.57 123.36 2glg h LYS 18 Ca 0.30 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2glg h LYS 18 Cb 0.03 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2glg h LYS 18 CO -0.05 0.76 0.36 1.25 -0.57 0.00 0.00 179.45 181.20 2glg h LEU 19 N 0.55 0.69 -1.08 2.94 5.85 -0.17 0.15 115.31 124.24 2glg h LEU 19 Ca 0.12 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2glg h LEU 19 Cb 0.40 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2glg h LEU 19 CO 0.01 0.53 0.30 1.56 -0.34 0.00 0.00 178.44 180.50 2glg h GLN 20 N 0.79 0.95 0.08 1.25 4.20 -0.66 -0.23 115.11 121.48 2glg h GLN 20 Ca 0.21 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2glg h GLN 20 Cb -0.04 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.57 2glg h GLN 20 CO -0.04 0.75 -0.04 1.15 -0.67 0.00 0.00 178.83 179.98 2glg h THR 21 N 0.94 1.14 -0.83 -0.54 2.02 -0.18 -2.23 112.91 113.23 2glg h THR 21 Ca 0.23 -0.80 0.05 0.00 0.77 0.00 0.00 66.41 66.66 2glg h THR 21 Cb 0.13 1.65 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 2glg h THR 21 CO -0.03 0.20 0.54 1.88 0.37 0.00 0.00 175.52 178.48 2glg h TYR 22 N -0.47 0.95 -0.75 3.16 0.05 -0.49 -0.72 116.97 118.71 2glg h TYR 22 Ca -0.01 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 2glg h TYR 22 Cb 0.40 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 2glg h TYR 22 CO 0.05 0.53 0.35 1.25 -1.05 0.00 0.00 178.16 179.28 2glg h LEU 23 N 0.96 0.98 -0.24 3.88 5.85 -0.94 0.34 115.31 126.15 2glg h LEU 23 Ca 0.34 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2glg h LEU 23 Cb 0.13 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2glg h LEU 23 CO -0.11 0.85 -0.01 0.00 -0.34 0.00 0.00 178.44 178.83 2glg h ALA 24 N 1.18 0.33 -0.58 1.25 0.00 -0.72 -1.16 119.26 119.56 2glg h ALA 24 Ca 0.26 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2glg h ALA 24 Cb 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2glg h ALA 24 CO -0.03 0.06 0.34 1.15 0.00 0.00 0.00 179.25 180.77 2glg h THR 25 N 0.20 1.04 -0.39 0.00 2.02 -0.83 0.25 112.91 115.20 2glg h THR 25 Ca 0.07 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2glg h THR 25 Cb 0.43 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2glg h THR 25 CO 0.01 0.12 0.13 -1.13 0.37 0.00 0.00 175.52 175.03 2glg h ASN 26 N 0.67 0.56 0.84 4.18 -1.24 -0.83 0.24 115.58 119.99 2glg h ASN 26 Ca 0.24 -0.19 -0.14 0.00 0.71 0.00 0.00 56.30 56.92 2glg h ASN 26 Cb 0.06 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 38.94 2glg h ASN 26 CO -0.12 0.60 -0.65 0.71 -1.29 0.00 0.00 177.43 176.68 2glg h THR 27 N 0.48 1.34 0.02 -3.57 1.35 -0.97 0.41 112.91 111.98 2glg h THR 27 Ca 0.13 -2.32 -0.33 0.00 -0.55 0.00 0.00 66.41 63.33 2glg h THR 27 Cb 0.24 2.30 -0.05 0.00 -1.73 0.00 0.00 68.15 68.90 2glg h THR 27 CO -0.01 0.64 -1.99 0.61 -0.25 0.00 0.00 175.52 174.52 2glg n GLY 28 N 0.60 -0.88 0.00 5.82 0.00 0.05 -4.55 105.19 106.23 2glg n GLY 28 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.06 1.96 -0.11 1.61 7.64 -0.07 -4.66 113.62 116.94 2glg n SER 29 Ca -0.26 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.52 2glg n SER 29 Cb 1.07 0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 64.39 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 0.57 0.26 0.23 0.00 -0.74 -3.37 103.07 100.01 2glg h GLY 30 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 47.33 46.62 2glg h GLY 30 CO 0.00 0.34 -1.93 -1.30 0.00 0.00 0.00 176.54 173.65 2glg n THR 31 N -4.62 1.63 1.68 4.70 -2.24 0.10 -5.03 114.28 110.50 2glg n THR 31 Ca -0.02 -0.42 0.13 0.00 -2.27 0.00 0.00 64.05 61.47 2glg n THR 31 Cb 0.21 -1.80 0.80 0.00 -2.10 0.00 0.00 70.33 67.44 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85