#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 0.49 -5.09 0.00 4.64 -2.02 -3.47 113.55 108.10 2glg h SER 2 Ca 0.00 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2glg h SER 2 Cb 0.00 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 2glg h SER 2 CO 0.00 0.34 0.16 0.54 -0.87 0.00 0.00 176.83 177.00 2glg s ASN 3 N -6.56 0.05 0.11 4.97 2.20 -1.26 -5.04 114.94 109.41 2glg s ASN 3 Ca -0.08 -1.03 -0.22 0.00 -0.94 0.00 0.00 52.86 50.59 2glg s ASN 3 Cb 0.18 0.77 -0.08 0.00 -2.00 0.00 0.00 41.25 40.12 2glg s ASN 3 CO 0.74 -1.49 1.71 -0.07 -2.94 0.00 0.00 177.10 175.05 2glg h LEU 4 N 2.04 -0.17 -0.56 3.54 3.38 -1.99 -1.00 115.31 120.55 2glg h LEU 4 Ca -0.28 0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2glg h LEU 4 Cb 1.25 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 2glg h LEU 4 CO 0.35 -0.07 0.34 0.28 0.09 0.00 0.00 178.44 179.43 2glg h SER 5 N -0.05 0.56 0.24 -0.43 0.02 -1.99 -0.63 113.55 111.27 2glg h SER 5 Ca 0.05 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2glg h SER 5 Cb 0.13 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2glg h SER 5 CO -0.12 0.39 -0.30 0.71 -1.14 0.00 0.00 176.83 176.38 2glg h THR 6 N 0.68 1.23 -0.48 -2.27 1.35 -1.92 -0.91 112.91 110.60 2glg h THR 6 Ca 0.22 -1.11 -0.11 0.00 -0.55 0.00 0.00 66.41 64.87 2glg h THR 6 Cb 0.01 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2glg h THR 6 CO -0.09 0.32 -0.12 0.00 -0.25 0.00 0.00 175.52 175.38 2glg h VAL 8 N 0.78 1.16 -0.92 0.00 2.07 -0.69 -1.30 116.25 117.35 2glg h VAL 8 Ca 0.12 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2glg h VAL 8 Cb 0.68 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2glg h VAL 8 CO 0.05 0.16 0.59 -0.07 0.02 0.00 0.00 177.57 178.32 2glg h LEU 9 N 0.36 0.98 0.13 2.57 3.38 -0.97 0.14 115.31 121.90 2glg h LEU 9 Ca 0.11 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 9 Cb 0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2glg h LEU 9 CO -0.01 0.66 -0.06 1.23 0.09 0.00 0.00 178.44 180.34 2glg h GLY 10 N 1.14 -0.19 0.99 0.83 0.00 -0.83 -0.90 103.07 104.11 2glg h GLY 10 Ca 0.37 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.77 2glg h GLY 10 CO -0.13 -0.07 0.27 0.50 0.00 0.00 0.00 176.54 177.11 2glg h LYS 11 N -0.24 0.59 -0.63 4.80 1.57 -0.78 -1.31 116.57 120.57 2glg h LYS 11 Ca -0.02 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2glg h LYS 11 Cb 0.19 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2glg h LYS 11 CO 0.03 0.43 0.41 -0.07 -0.57 0.00 0.00 179.45 179.68 2glg h LEU 12 N 0.58 0.70 -0.79 2.94 3.38 -0.60 0.17 115.31 121.69 2glg h LEU 12 Ca 0.16 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2glg h LEU 12 Cb -0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2glg h LEU 12 CO -0.03 0.50 0.41 0.28 0.09 0.00 0.00 178.44 179.69 2glg h SER 13 N 0.83 1.00 -0.12 -0.43 0.02 -0.94 -0.91 113.55 113.00 2glg h SER 13 Ca 0.24 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2glg h SER 13 Cb -0.06 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 2glg h SER 13 CO -0.07 0.83 0.03 -0.61 -1.14 0.00 0.00 176.83 175.87 2glg h GLN 14 N 1.10 0.20 -0.40 3.45 5.75 -0.65 -1.12 115.11 123.44 2glg h GLN 14 Ca 0.27 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.67 2glg h GLN 14 Cb 0.07 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 2glg h GLN 14 CO -0.04 0.36 0.00 0.93 -2.65 0.00 0.00 178.83 177.43 2glg h GLU 15 N -0.00 0.63 -0.52 1.69 4.39 -0.48 0.10 114.58 120.39 2glg h GLU 15 Ca 0.04 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 2glg h GLU 15 Cb 0.25 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2glg h GLU 15 CO 0.00 0.65 0.02 1.25 -1.16 0.00 0.00 179.01 179.77 2glg h LEU 16 N 0.60 0.88 -0.84 1.33 5.85 -1.06 -1.39 115.31 120.68 2glg h LEU 16 Ca 0.12 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 2glg h LEU 16 Cb 0.37 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2glg h LEU 16 CO 0.01 0.96 -0.39 -0.74 -0.34 0.00 0.00 178.44 177.95 2glg h HIS 17 N 0.78 0.46 0.24 1.25 2.76 -0.70 -2.22 115.15 117.71 2glg h HIS 17 Ca 0.15 -0.12 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2glg h HIS 17 Cb 0.50 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.36 2glg h HIS 17 CO 0.04 0.72 -0.12 0.87 -1.30 0.00 0.00 177.93 178.15 2glg h LYS 18 N 0.33 -0.31 -0.75 5.26 1.57 -0.46 0.46 116.57 122.67 2glg h LYS 18 Ca 0.03 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2glg h LYS 18 Cb 0.83 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 2glg h LYS 18 CO 0.07 -0.03 0.50 1.37 -0.57 0.00 0.00 179.45 180.78 2glg h LEU 19 N -0.57 0.85 -0.58 2.94 8.10 -1.27 0.21 115.31 124.98 2glg h LEU 19 Ca -0.03 -0.02 -0.04 0.00 0.11 0.00 0.00 57.88 57.90 2glg h LEU 19 Cb 0.42 -0.21 -0.03 0.00 -0.44 0.00 0.00 40.66 40.41 2glg h LEU 19 CO 0.05 0.60 0.22 -0.61 -4.11 0.00 0.00 178.44 174.59 2glg h GLN 20 N 0.99 0.88 -0.22 0.17 4.15 -1.25 -1.61 115.11 118.22 2glg h GLN 20 Ca 0.28 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 2glg h GLN 20 Cb -0.07 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 2glg h GLN 20 CO -0.07 0.77 -0.07 1.15 -1.93 0.00 0.00 178.83 178.68 2glg h THR 21 N 0.81 1.29 -0.70 2.39 2.02 -0.08 -2.57 112.91 116.08 2glg h THR 21 Ca 0.19 -1.10 0.08 0.00 0.77 0.00 0.00 66.41 66.36 2glg h THR 21 Cb 0.23 1.56 -0.07 0.00 -1.74 0.00 0.00 68.15 68.14 2glg h THR 21 CO -0.01 0.34 0.37 1.88 0.37 0.00 0.00 175.52 178.46 2glg h TYR 22 N 0.15 0.67 -0.57 3.16 0.05 -0.39 0.12 116.97 120.15 2glg h TYR 22 Ca 0.05 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 2glg h TYR 22 Cb 0.54 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 2glg h TYR 22 CO 0.06 0.27 0.33 -0.07 -1.05 0.00 0.00 178.16 177.70 2glg h LEU 23 N 0.64 0.70 -0.05 3.88 3.38 -1.22 -1.03 115.31 121.61 2glg h LEU 23 Ca 0.34 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2glg h LEU 23 Cb 0.31 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2glg h LEU 23 CO -0.24 0.57 0.01 0.00 0.09 0.00 0.00 178.44 178.87 2glg h ALA 24 N 1.16 0.06 -0.92 1.53 0.00 -0.87 -0.19 119.26 120.03 2glg h ALA 24 Ca 0.20 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2glg h ALA 24 Cb 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2glg h ALA 24 CO -0.04 -0.32 0.59 1.15 0.00 0.00 0.00 179.25 180.63 2glg h THR 25 N -0.14 1.10 0.32 0.00 2.02 -0.69 0.38 112.91 115.89 2glg h THR 25 Ca 0.01 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2glg h THR 25 Cb 0.23 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 2glg h THR 25 CO 0.00 0.20 -0.15 -1.13 0.37 0.00 0.00 175.52 174.81 2glg h ASN 26 N 1.10 -0.36 -0.47 4.18 -0.73 -1.11 -0.31 115.58 117.87 2glg h ASN 26 Ca 0.38 0.01 0.04 0.00 1.87 0.00 0.00 56.30 58.61 2glg h ASN 26 Cb 0.10 0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.75 2glg h ASN 26 CO -0.15 -0.15 0.32 0.71 -0.37 0.00 0.00 177.43 177.78 2glg h THR 27 N -0.64 1.02 0.00 -3.57 1.35 -1.00 0.12 112.91 110.19 2glg h THR 27 Ca -0.04 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2glg h THR 27 Cb 0.33 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 2glg h THR 27 CO 0.07 0.09 -0.43 0.61 -0.25 0.00 0.00 175.52 175.61 2glg n GLY 28 N -1.49 -1.32 1.61 5.82 0.00 0.12 -4.71 105.19 105.21 2glg n GLY 28 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.60 0.00 -0.32 1.61 7.64 -0.93 -4.98 113.62 115.04 2glg n SER 29 Ca 0.05 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.98 2glg n SER 29 Cb 0.35 0.38 0.19 0.00 -1.01 0.00 0.00 64.21 64.13 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 1.42 0.00 0.23 0.00 0.73 -3.20 103.07 102.25 2glg h GLY 30 Ca 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2glg h GLY 30 CO 0.00 0.15 -0.01 -0.84 0.00 0.00 0.00 176.54 175.84 2glg h THR 31 N 0.88 1.28 0.00 4.70 2.02 -1.13 -3.49 112.91 117.17 2glg h THR 31 Ca 0.44 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.65 2glg h THR 31 Cb 0.40 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2glg h THR 31 CO -0.25 0.43 0.00 -2.65 0.37 0.00 0.00 175.52 173.42