#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 -5.31 0.00 4.64 -2.00 -3.48 113.55 107.39 2glg h SER 2 Ca 0.00 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.48 2glg h SER 2 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2glg h SER 2 CO 0.00 0.14 0.48 0.54 -0.87 0.00 0.00 176.83 177.12 2glg s ASN 3 N -6.10 -0.14 0.22 4.97 2.20 -1.26 -5.03 114.94 109.81 2glg s ASN 3 Ca 0.05 -0.50 -0.08 0.00 -0.94 0.00 0.00 52.86 51.39 2glg s ASN 3 Cb 0.06 0.52 0.36 0.00 -2.00 0.00 0.00 41.25 40.19 2glg s ASN 3 CO 0.71 -0.97 1.71 0.25 -2.94 0.00 0.00 177.10 175.86 2glg h LEU 4 N 2.00 0.07 0.17 3.54 5.85 -1.99 -1.66 115.31 123.29 2glg h LEU 4 Ca -0.25 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2glg h LEU 4 Cb 1.23 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 2glg h LEU 4 CO 0.28 0.03 -0.17 0.28 -0.34 0.00 0.00 178.44 178.52 2glg h SER 5 N 0.31 -0.45 0.22 1.25 0.02 -1.99 -1.44 113.55 111.46 2glg h SER 5 Ca 0.35 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.32 2glg h SER 5 Cb 0.54 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 2glg h SER 5 CO -0.42 -0.25 -0.13 0.71 -1.14 0.00 0.00 176.83 175.59 2glg h THR 6 N -0.37 0.85 -0.33 -2.27 1.35 -1.91 -0.27 112.91 109.97 2glg h THR 6 Ca 0.00 -0.50 -0.17 0.00 -0.55 0.00 0.00 66.41 65.20 2glg h THR 6 Cb 0.35 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2glg h THR 6 CO -0.05 0.13 -0.47 0.00 -0.25 0.00 0.00 175.52 174.88 2glg h VAL 8 N 0.70 1.14 -0.93 0.00 2.07 -0.47 -2.27 116.25 116.49 2glg h VAL 8 Ca 0.04 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.82 2glg h VAL 8 Cb 1.07 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 32.43 2glg h VAL 8 CO 0.11 0.19 0.61 -0.07 0.02 0.00 0.00 177.57 178.43 2glg h LEU 9 N -0.46 0.97 -0.46 2.57 3.38 -1.08 -1.01 115.31 119.22 2glg h LEU 9 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2glg h LEU 9 Cb 0.40 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2glg h LEU 9 CO 0.02 0.64 0.29 1.23 0.09 0.00 0.00 178.44 180.71 2glg h GLY 10 N 1.11 0.66 0.93 0.83 0.00 -0.78 -0.37 103.07 105.46 2glg h GLY 10 Ca 0.39 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 2glg h GLY 10 CO -0.14 0.26 0.10 0.50 0.00 0.00 0.00 176.54 177.26 2glg h LYS 11 N 0.62 0.61 -0.40 4.80 1.57 -0.78 -1.35 116.57 121.64 2glg h LYS 11 Ca 0.17 -0.14 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2glg h LYS 11 Cb -0.04 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 2glg h LYS 11 CO -0.03 0.64 0.08 -0.07 -0.57 0.00 0.00 179.45 179.49 2glg h LEU 12 N 0.48 0.00 -0.80 2.94 3.38 -0.65 0.18 115.31 120.84 2glg h LEU 12 Ca 0.12 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2glg h LEU 12 Cb 0.30 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2glg h LEU 12 CO 0.00 0.04 0.52 0.28 0.09 0.00 0.00 178.44 179.37 2glg h SER 13 N 0.20 0.90 -0.35 -0.43 0.02 -0.85 0.13 113.55 113.16 2glg h SER 13 Ca 0.19 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 61.00 2glg h SER 13 Cb 0.24 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2glg h SER 13 CO -0.26 0.64 -0.28 1.56 -1.14 0.00 0.00 176.83 177.36 2glg h GLN 14 N 1.06 0.81 -0.64 3.45 7.50 -0.57 -0.41 115.11 126.31 2glg h GLN 14 Ca 0.30 -0.40 -0.07 0.00 0.50 0.00 0.00 58.65 58.98 2glg h GLN 14 Cb -0.09 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.41 2glg h GLN 14 CO -0.07 1.03 0.14 0.93 -1.50 0.00 0.00 178.83 179.36 2glg h GLU 15 N 0.60 1.04 -0.54 1.46 4.39 -0.42 -0.91 114.58 120.20 2glg h GLU 15 Ca 0.07 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 2glg h GLU 15 Cb 0.85 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 2glg h GLU 15 CO 0.07 0.94 0.16 -0.07 -1.16 0.00 0.00 179.01 178.96 2glg h LEU 16 N 0.96 0.75 -0.48 1.33 3.38 -0.85 -0.83 115.31 119.58 2glg h LEU 16 Ca 0.20 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2glg h LEU 16 Cb 0.38 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2glg h LEU 16 CO 0.00 0.72 0.13 -0.74 0.09 0.00 0.00 178.44 178.64 2glg h HIS 17 N 0.79 0.79 -0.60 1.13 2.76 -0.51 0.21 115.15 119.73 2glg h HIS 17 Ca 0.18 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2glg h HIS 17 Cb 0.25 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 2glg h HIS 17 CO 0.01 0.71 0.32 0.87 -1.30 0.00 0.00 177.93 178.54 2glg h LYS 18 N 0.64 0.83 -0.41 5.26 1.57 -0.43 -0.20 116.57 123.83 2glg h LYS 18 Ca 0.15 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 2glg h LYS 18 Cb 0.31 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2glg h LYS 18 CO -0.00 0.62 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.28 2glg h LEU 19 N 0.83 0.74 -1.07 2.94 3.38 -0.49 -1.06 115.31 120.59 2glg h LEU 19 Ca 0.21 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2glg h LEU 19 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2glg h LEU 19 CO -0.03 0.90 -0.08 1.56 0.09 0.00 0.00 178.44 180.88 2glg h GLN 20 N 0.67 0.57 -0.55 1.13 4.20 0.54 0.18 115.11 121.84 2glg h GLN 20 Ca 0.11 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 2glg h GLN 20 Cb 0.62 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2glg h GLN 20 CO 0.04 0.65 -0.07 1.15 -0.67 0.00 0.00 178.83 179.93 2glg h THR 21 N 0.53 1.27 -0.47 -0.54 2.02 -0.42 0.11 112.91 115.40 2glg h THR 21 Ca 0.10 -1.21 -0.13 0.00 0.77 0.00 0.00 66.41 65.93 2glg h THR 21 Cb 0.46 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2glg h THR 21 CO 0.02 0.43 -0.23 1.88 0.37 0.00 0.00 175.52 178.00 2glg h TYR 22 N 0.91 1.14 -0.61 3.16 0.05 -0.50 -1.26 116.97 119.85 2glg h TYR 22 Ca 0.15 -0.28 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 2glg h TYR 22 Cb 0.62 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 2glg h TYR 22 CO 0.04 1.11 0.30 -0.07 -1.05 0.00 0.00 178.16 178.50 2glg h LEU 23 N 0.84 0.79 -0.22 3.88 3.38 -0.38 0.89 115.31 124.49 2glg h LEU 23 Ca 0.11 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2glg h LEU 23 Cb 0.81 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2glg h LEU 23 CO 0.07 0.69 0.06 0.00 0.09 0.00 0.00 178.44 179.35 2glg h ALA 24 N 1.13 0.29 -0.55 1.53 0.00 -0.87 0.60 119.26 121.39 2glg h ALA 24 Ca 0.21 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2glg h ALA 24 Cb 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2glg h ALA 24 CO -0.03 -0.08 0.33 1.15 0.00 0.00 0.00 179.25 180.62 2glg h THR 25 N 0.18 1.06 -0.28 0.00 2.02 -0.96 -1.34 112.91 113.58 2glg h THR 25 Ca 0.07 -0.22 -0.14 0.00 0.77 0.00 0.00 66.41 66.88 2glg h THR 25 Cb 0.25 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2glg h THR 25 CO -0.00 0.12 -0.39 -1.13 0.37 0.00 0.00 175.52 174.49 2glg h ASN 26 N 0.65 0.82 0.32 4.18 -0.73 -0.48 0.31 115.58 120.64 2glg h ASN 26 Ca 0.22 -0.51 -0.08 0.00 1.87 0.00 0.00 56.30 57.80 2glg h ASN 26 Cb 0.02 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.37 2glg h ASN 26 CO -0.10 1.17 -0.36 0.71 -0.37 0.00 0.00 177.43 178.47 2glg h THR 27 N 0.50 1.27 0.00 -3.57 1.35 -0.79 0.44 112.91 112.12 2glg h THR 27 Ca 0.03 -1.30 -0.21 0.00 -0.55 0.00 0.00 66.41 64.37 2glg h THR 27 Cb 0.98 1.66 -0.03 0.00 -1.73 0.00 0.00 68.15 69.02 2glg h THR 27 CO 0.09 0.38 -1.17 1.23 -0.25 0.00 0.00 175.52 175.80 2glg h GLY 28 N 1.12 0.00 0.00 5.82 0.00 -1.24 -3.37 103.07 105.41 2glg h GLY 28 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2glg h GLY 28 CO 0.05 0.01 0.00 1.44 0.00 0.00 0.00 176.54 178.04 2glg n SER 29 N -4.44 0.35 -0.02 0.19 7.64 0.04 -4.84 113.62 112.55 2glg n SER 29 Ca -0.30 -0.67 -0.01 0.00 1.01 0.00 0.00 58.87 58.90 2glg n SER 29 Cb 0.67 0.64 -0.00 0.00 -1.01 0.00 0.00 64.21 64.50 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 0.00 0.00 0.23 0.00 -0.42 -3.48 103.07 99.40 2glg h GLY 30 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2glg h GLY 30 CO 0.00 0.00 -0.56 -1.30 0.00 0.00 0.00 176.54 174.68 2glg n THR 31 N -3.04 0.79 1.65 4.70 -2.24 -0.04 -5.03 114.28 111.08 2glg n THR 31 Ca -0.01 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 2glg n THR 31 Cb 0.04 -1.61 0.78 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