#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 -0.74 -5.70 0.00 4.64 -2.01 -3.48 113.55 106.26 2glg h SER 2 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.00 2glg h SER 2 Cb 0.00 0.19 -0.14 0.00 -0.31 0.00 0.00 62.40 62.15 2glg h SER 2 CO 0.00 -0.48 -0.52 0.54 -0.87 0.00 0.00 176.83 175.50 2glg s ASN 3 N -4.47 0.80 0.11 4.97 2.20 -1.26 -5.05 114.94 112.25 2glg s ASN 3 Ca -0.17 -1.53 -0.21 0.00 -0.94 0.00 0.00 52.86 50.02 2glg s ASN 3 Cb 0.03 0.48 -0.08 0.00 -2.00 0.00 0.00 41.25 39.67 2glg s ASN 3 CO 0.59 -0.97 1.76 -0.07 -2.94 0.00 0.00 177.10 175.47 2glg h LEU 4 N 2.38 0.10 -0.29 3.54 3.38 -1.99 -0.02 115.31 122.42 2glg h LEU 4 Ca -0.31 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.70 2glg h LEU 4 Cb 1.24 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2glg h LEU 4 CO 0.45 0.08 0.12 0.28 0.09 0.00 0.00 178.44 179.46 2glg h SER 5 N 0.15 0.15 0.36 -0.43 0.02 -1.99 -0.50 113.55 111.31 2glg h SER 5 Ca 0.06 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2glg h SER 5 Cb 0.01 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2glg h SER 5 CO -0.04 0.12 -0.24 0.71 -1.14 0.00 0.00 176.83 176.24 2glg h THR 6 N 0.26 0.99 -0.38 -2.27 1.35 -1.94 -0.42 112.91 110.50 2glg h THR 6 Ca 0.12 -0.90 -0.11 0.00 -0.55 0.00 0.00 66.41 64.98 2glg h THR 6 Cb 0.07 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 2glg h THR 6 CO -0.11 0.24 -0.20 0.00 -0.25 0.00 0.00 175.52 175.20 2glg h VAL 8 N 0.60 1.26 -0.79 0.00 2.07 -0.73 -0.38 116.25 118.27 2glg h VAL 8 Ca 0.08 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2glg h VAL 8 Cb 0.76 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2glg h VAL 8 CO 0.06 0.38 0.40 0.25 0.02 0.00 0.00 177.57 178.68 2glg h LEU 9 N 0.80 1.02 -0.24 2.57 5.85 -0.85 0.74 115.31 125.19 2glg h LEU 9 Ca 0.15 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2glg h LEU 9 Cb 0.50 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2glg h LEU 9 CO 0.02 0.85 0.10 1.23 -0.34 0.00 0.00 178.44 180.30 2glg h GLY 10 N 1.11 0.39 1.00 3.75 0.00 -0.44 -0.78 103.07 108.10 2glg h GLY 10 Ca 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2glg h GLY 10 CO -0.04 0.19 0.36 0.50 0.00 0.00 0.00 176.54 177.56 2glg h LYS 11 N 0.25 0.90 -0.51 4.80 1.57 -0.46 -0.39 116.57 122.72 2glg h LYS 11 Ca 0.08 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2glg h LYS 11 Cb 0.16 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2glg h LYS 11 CO -0.01 0.67 0.32 -0.07 -0.57 0.00 0.00 179.45 179.79 2glg h LEU 12 N 0.88 0.60 -1.20 2.94 3.38 -0.51 0.11 115.31 121.51 2glg h LEU 12 Ca 0.23 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2glg h LEU 12 Cb 0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2glg h LEU 12 CO -0.04 0.46 0.21 0.28 0.09 0.00 0.00 178.44 179.44 2glg h SER 13 N 0.69 0.70 -0.40 -0.43 0.02 -0.81 -0.75 113.55 112.57 2glg h SER 13 Ca 0.19 -0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 60.90 2glg h SER 13 Cb -0.04 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2glg h SER 13 CO -0.04 0.63 -0.32 -0.61 -1.14 0.00 0.00 176.83 175.36 2glg h GLN 14 N 0.76 0.94 -0.50 3.45 5.75 -0.24 -1.01 115.11 124.25 2glg h GLN 14 Ca 0.18 -0.45 -0.12 0.00 -0.15 0.00 0.00 58.65 58.11 2glg h GLN 14 Cb 0.16 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2glg h GLN 14 CO -0.02 1.11 -0.15 0.93 -2.65 0.00 0.00 178.83 178.05 2glg h GLU 15 N 0.78 0.98 -0.60 1.69 4.39 -0.16 0.46 114.58 122.11 2glg h GLU 15 Ca 0.08 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2glg h GLU 15 Cb 0.90 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 2glg h GLU 15 CO 0.08 1.05 0.39 -0.07 -1.16 0.00 0.00 179.01 179.30 2glg h LEU 16 N 0.86 0.70 -0.89 1.33 3.38 -1.05 -1.30 115.31 118.35 2glg h LEU 16 Ca 0.13 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2glg h LEU 16 Cb 0.71 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2glg h LEU 16 CO 0.05 0.52 0.38 -0.74 0.09 0.00 0.00 178.44 178.75 2glg h HIS 17 N 0.82 1.19 -0.57 1.13 2.76 -0.72 -2.05 115.15 117.70 2glg h HIS 17 Ca 0.22 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 2glg h HIS 17 Cb -0.07 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 28.49 2glg h HIS 17 CO -0.03 0.86 0.30 0.87 -1.30 0.00 0.00 177.93 178.64 2glg h LYS 18 N 1.17 0.80 -0.29 5.26 1.57 -0.22 -0.80 116.57 124.05 2glg h LYS 18 Ca 0.28 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2glg h LYS 18 Cb 0.13 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2glg h LYS 18 CO -0.03 0.62 0.12 -0.07 -0.57 0.00 0.00 179.45 179.52 2glg h LEU 19 N 0.76 0.16 -0.96 2.94 3.38 -0.81 0.93 115.31 121.72 2glg h LEU 19 Ca 0.20 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2glg h LEU 19 Cb 0.06 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2glg h LEU 19 CO -0.03 0.13 0.64 1.56 0.09 0.00 0.00 178.44 180.82 2glg h GLN 20 N 0.26 1.24 -0.13 1.13 4.20 -1.12 -0.70 115.11 119.99 2glg h GLN 20 Ca 0.12 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2glg h GLN 20 Cb 0.07 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2glg h GLN 20 CO -0.11 0.82 0.03 1.15 -0.67 0.00 0.00 178.83 180.05 2glg h THR 21 N 1.27 1.20 0.16 -0.54 2.02 -0.49 -1.29 112.91 115.23 2glg h THR 21 Ca 0.36 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2glg h THR 21 Cb -0.10 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2glg h THR 21 CO -0.09 0.18 -0.11 1.88 0.37 0.00 0.00 175.52 177.75 2glg h TYR 22 N 0.01 -0.29 0.06 3.16 0.05 -0.57 -2.20 116.97 117.20 2glg h TYR 22 Ca 0.04 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.84 2glg h TYR 22 Cb 0.26 0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.06 2glg h TYR 22 CO 0.01 -0.17 -0.27 -0.07 -1.05 0.00 0.00 178.16 176.61 2glg h LEU 23 N -0.27 -0.77 -1.36 3.88 3.38 -1.10 -0.73 115.31 118.34 2glg h LEU 23 Ca -0.01 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.13 2glg h LEU 23 Cb 0.24 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2glg h LEU 23 CO 0.00 -0.34 0.50 0.00 0.09 0.00 0.00 178.44 178.68 2glg h ALA 24 N 0.33 1.72 -0.34 1.53 0.00 -1.21 -0.37 119.26 120.91 2glg h ALA 24 Ca 0.05 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2glg h ALA 24 Cb 0.50 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2glg h ALA 24 CO -0.19 0.15 -0.46 1.15 0.00 0.00 0.00 179.25 179.90 2glg h THR 25 N 0.75 1.27 -0.23 0.00 2.02 -0.97 -2.62 112.91 113.14 2glg h THR 25 Ca 0.34 -1.64 -0.06 0.00 0.77 0.00 0.00 66.41 65.82 2glg h THR 25 Cb 0.33 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2glg h THR 25 CO -0.12 0.54 -0.08 -1.13 0.37 0.00 0.00 175.52 175.11 2glg h ASN 26 N 0.72 0.46 1.15 4.18 -0.73 -0.39 -0.87 115.58 120.10 2glg h ASN 26 Ca 0.04 -0.38 -0.01 0.00 1.87 0.00 0.00 56.30 57.82 2glg h ASN 26 Cb 1.06 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 39.52 2glg h ASN 26 CO 0.11 0.74 -0.03 0.71 -0.37 0.00 0.00 177.43 178.59 2glg h THR 27 N 0.18 0.08 0.00 -3.57 1.35 -1.17 -0.77 112.91 109.01 2glg h THR 27 Ca 0.06 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2glg h THR 27 Cb 0.55 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2glg h THR 27 CO 0.03 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 2glg n GLY 28 N 0.20 -0.31 0.03 5.82 0.00 -0.99 -4.74 105.19 105.21 2glg n GLY 28 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.03 0.22 0.16 1.61 7.64 -0.44 -4.48 113.62 116.29 2glg n SER 29 Ca 0.00 0.05 0.06 0.00 1.01 0.00 0.00 58.87 59.99 2glg n SER 29 Cb 0.00 1.61 0.06 0.00 -1.01 0.00 0.00 64.21 64.87 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 4.03 0.00 0.00 0.23 0.00 -0.98 -3.41 103.07 102.95 2glg h GLY 30 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 2glg h GLY 30 CO 0.00 0.00 -2.43 -1.30 0.00 0.00 0.00 176.54 172.81 2glg n THR 31 N -3.14 1.53 0.55 4.70 -2.24 -0.32 -4.99 114.28 110.38 2glg n THR 31 Ca 0.02 -0.36 0.04 0.00 -2.27 0.00 0.00 64.05 61.48 2glg n THR 31 Cb 0.67 -1.89 0.26 0.00 -2.10 0.00 0.00 70.33 67.27 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85