#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 -5.23 0.00 4.64 -2.00 -3.48 113.55 107.48 2glg h SER 2 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2glg h SER 2 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2glg h SER 2 CO 0.00 0.06 0.44 0.54 -0.87 0.00 0.00 176.83 177.00 2glg s ASN 3 N -5.83 -0.05 0.18 4.97 2.20 -1.26 -5.02 114.94 110.13 2glg s ASN 3 Ca 0.03 -0.78 -0.13 0.00 -0.94 0.00 0.00 52.86 51.05 2glg s ASN 3 Cb 0.07 0.63 0.14 0.00 -2.00 0.00 0.00 41.25 40.09 2glg s ASN 3 CO 0.74 -1.24 1.79 0.25 -2.94 0.00 0.00 177.10 175.70 2glg h LEU 4 N 2.00 0.42 -0.28 3.54 5.85 -2.00 -1.96 115.31 122.88 2glg h LEU 4 Ca -0.28 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2glg h LEU 4 Cb 1.23 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2glg h LEU 4 CO 0.34 0.29 0.15 0.28 -0.34 0.00 0.00 178.44 179.16 2glg h SER 5 N 0.54 0.23 0.30 1.25 0.02 -1.99 -1.17 113.55 112.74 2glg h SER 5 Ca 0.23 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 2glg h SER 5 Cb 0.11 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2glg h SER 5 CO -0.14 0.17 -0.23 0.71 -1.14 0.00 0.00 176.83 176.20 2glg h THR 6 N 0.31 1.04 -0.26 -2.27 1.35 -1.90 0.64 112.91 111.82 2glg h THR 6 Ca 0.11 -0.84 -0.08 0.00 -0.55 0.00 0.00 66.41 65.05 2glg h THR 6 Cb 0.02 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 2glg h THR 6 CO -0.06 0.23 -0.17 0.00 -0.25 0.00 0.00 175.52 175.27 2glg h VAL 8 N 0.29 1.19 -0.18 0.00 2.07 -0.80 -1.48 116.25 117.34 2glg h VAL 8 Ca 0.05 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2glg h VAL 8 Cb 0.69 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2glg h VAL 8 CO 0.05 0.20 0.07 -0.07 0.02 0.00 0.00 177.57 177.84 2glg h LEU 9 N 0.32 0.21 -0.30 2.57 3.38 -0.84 -0.10 115.31 120.55 2glg h LEU 9 Ca 0.10 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2glg h LEU 9 Cb 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2glg h LEU 9 CO -0.00 0.20 -0.10 1.23 0.09 0.00 0.00 178.44 179.86 2glg h GLY 10 N 0.36 0.65 0.91 0.83 0.00 -0.48 0.35 103.07 105.69 2glg h GLY 10 Ca 0.06 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2glg h GLY 10 CO -0.01 0.50 0.10 0.50 0.00 0.00 0.00 176.54 177.63 2glg h LYS 11 N 0.36 0.52 -0.34 4.80 1.57 -0.55 -1.13 116.57 121.80 2glg h LYS 11 Ca 0.07 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2glg h LYS 11 Cb 0.59 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2glg h LYS 11 CO 0.03 0.56 0.13 -0.07 -0.57 0.00 0.00 179.45 179.54 2glg h LEU 12 N 0.39 0.16 -0.97 2.94 3.38 -0.94 -1.07 115.31 119.19 2glg h LEU 12 Ca 0.11 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2glg h LEU 12 Cb 0.26 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2glg h LEU 12 CO -0.00 0.13 0.64 0.28 0.09 0.00 0.00 178.44 179.58 2glg h SER 13 N 0.28 1.09 0.09 -0.43 0.02 -0.74 -0.05 113.55 113.82 2glg h SER 13 Ca 0.15 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2glg h SER 13 Cb 0.11 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2glg h SER 13 CO -0.14 0.77 -0.04 -0.61 -1.14 0.00 0.00 176.83 175.67 2glg h GLN 14 N 1.28 -0.12 -0.38 3.45 5.75 -0.61 -1.23 115.11 123.26 2glg h GLN 14 Ca 0.37 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.86 2glg h GLN 14 Cb -0.09 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 2glg h GLN 14 CO -0.10 0.10 0.16 0.93 -2.65 0.00 0.00 178.83 177.27 2glg h GLU 15 N -0.32 0.53 -0.37 1.69 4.39 -0.96 -0.38 114.58 119.16 2glg h GLU 15 Ca -0.01 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2glg h GLU 15 Cb 0.27 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2glg h GLU 15 CO 0.02 0.43 0.09 -0.07 -1.16 0.00 0.00 179.01 178.32 2glg h LEU 16 N 0.53 0.56 -1.02 1.33 3.38 -0.86 -0.72 115.31 118.50 2glg h LEU 16 Ca 0.13 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2glg h LEU 16 Cb 0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2glg h LEU 16 CO -0.02 0.65 0.15 -0.74 0.09 0.00 0.00 178.44 178.57 2glg h HIS 17 N 0.44 0.88 0.43 1.13 2.76 -0.54 -0.18 115.15 120.06 2glg h HIS 17 Ca 0.11 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2glg h HIS 17 Cb 0.31 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2glg h HIS 17 CO 0.02 0.73 -0.21 0.87 -1.30 0.00 0.00 177.93 178.04 2glg h LYS 18 N 0.82 -0.55 -0.30 5.26 1.57 -0.80 -1.14 116.57 121.43 2glg h LYS 18 Ca 0.18 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2glg h LYS 18 Cb 0.28 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2glg h LYS 18 CO -0.00 -0.28 0.11 1.37 -0.57 0.00 0.00 179.45 180.08 2glg h LEU 19 N -0.74 0.38 -0.51 2.94 8.10 -1.00 0.66 115.31 125.14 2glg h LEU 19 Ca -0.06 -0.03 -0.03 0.00 0.11 0.00 0.00 57.88 57.87 2glg h LEU 19 Cb 0.52 -0.10 -0.02 0.00 -0.44 0.00 0.00 40.66 40.63 2glg h LEU 19 CO 0.10 0.35 0.20 1.56 -4.11 0.00 0.00 178.44 176.54 2glg h GLN 20 N 0.42 0.76 0.13 0.17 4.20 -0.87 0.32 115.11 120.24 2glg h GLN 20 Ca 0.11 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2glg h GLN 20 Cb 0.10 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2glg h GLN 20 CO -0.01 0.67 -0.06 1.15 -0.67 0.00 0.00 178.83 179.90 2glg h THR 21 N 0.68 1.01 0.00 -0.54 2.02 -0.63 -3.02 112.91 112.42 2glg h THR 21 Ca 0.17 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 2glg h THR 21 Cb 0.19 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2glg h THR 21 CO -0.01 0.15 -0.08 1.88 0.37 0.00 0.00 175.52 177.83 2glg h TYR 22 N -0.48 0.00 -0.67 3.16 0.05 -0.80 -1.86 116.97 116.37 2glg h TYR 22 Ca -0.02 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2glg h TYR 22 Cb 0.38 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 2glg h TYR 22 CO 0.02 0.08 0.29 -0.07 -1.05 0.00 0.00 178.16 177.43 2glg h LEU 23 N 0.00 0.91 -0.42 3.88 3.38 -0.82 0.38 115.31 122.62 2glg h LEU 23 Ca -0.00 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2glg h LEU 23 Cb 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2glg h LEU 23 CO 0.01 0.81 0.09 0.00 0.09 0.00 0.00 178.44 179.44 2glg h ALA 24 N 1.13 0.56 -0.42 1.53 0.00 -1.24 0.22 119.26 121.03 2glg h ALA 24 Ca 0.23 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2glg h ALA 24 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2glg h ALA 24 CO -0.02 0.26 0.25 1.15 0.00 0.00 0.00 179.25 180.89 2glg h THR 25 N 0.55 1.05 0.21 0.00 2.02 -1.03 -1.26 112.91 114.45 2glg h THR 25 Ca 0.13 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2glg h THR 25 Cb 0.35 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2glg h THR 25 CO 0.00 0.09 -0.10 -1.13 0.37 0.00 0.00 175.52 174.76 2glg h ASN 26 N 0.51 -0.23 0.63 4.18 -0.73 -0.81 -0.81 115.58 118.31 2glg h ASN 26 Ca 0.17 -0.26 0.00 0.00 1.87 0.00 0.00 56.30 58.08 2glg h ASN 26 Cb 0.00 0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.65 2glg h ASN 26 CO -0.07 0.16 0.00 0.71 -0.37 0.00 0.00 177.43 177.86 2glg h THR 27 N -0.68 0.00 0.00 -3.57 1.35 -0.92 0.40 112.91 109.50 2glg h THR 27 Ca -0.03 -0.27 -0.27 0.00 -0.55 0.00 0.00 66.41 65.30 2glg h THR 27 Cb 0.48 1.10 -0.05 0.00 -1.73 0.00 0.00 68.15 67.95 2glg h THR 27 CO 0.05 0.00 -2.01 0.61 -0.25 0.00 0.00 175.52 173.92 2glg n GLY 28 N -0.32 -0.70 1.02 5.82 0.00 -0.48 -4.75 105.19 105.78 2glg n GLY 28 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.57 0.59 0.12 1.61 7.64 -0.42 -4.80 113.62 115.80 2glg n SER 29 Ca -0.24 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.58 2glg n SER 29 Cb 0.97 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.14 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 -0.59 0.81 0.23 0.00 -0.74 -3.34 103.07 99.45 2glg h GLY 30 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2glg h GLY 30 CO 0.00 -0.21 0.02 -0.84 0.00 0.00 0.00 176.54 175.51 2glg h THR 31 N -0.34 1.18 0.00 4.70 2.02 -1.22 -3.50 112.91 115.75 2glg h THR 31 Ca -0.03 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2glg h THR 31 Cb 0.27 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2glg h THR 31 CO 0.03 0.15 0.00 -2.65 0.37 0.00 0.00 175.52 173.42