#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glg n SER 2 N 0.00 0.00 -4.22 0.00 7.64 -1.26 -4.77 113.62 111.01 2glg n SER 2 Ca 0.00 0.64 -0.16 0.00 1.01 0.00 0.00 58.87 60.36 2glg n SER 2 Cb 0.00 -0.25 -0.11 0.00 -1.01 0.00 0.00 64.21 62.84 2glg n SER 2 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2glg s ASN 3 N -2.77 1.77 0.06 6.43 2.20 -1.26 -5.08 114.94 116.29 2glg s ASN 3 Ca 0.00 -0.84 -0.20 0.00 -0.94 0.00 0.00 52.86 50.87 2glg s ASN 3 Cb 0.00 -0.03 -0.12 0.00 -2.00 0.00 0.00 41.25 39.10 2glg s ASN 3 CO 0.00 -0.21 1.44 -0.07 -2.94 0.00 0.00 177.10 175.32 2glg h LEU 4 N 3.41 0.34 -0.68 3.54 3.38 -1.98 -2.87 115.31 120.44 2glg h LEU 4 Ca -0.38 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 57.32 2glg h LEU 4 Cb 1.19 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.73 2glg h LEU 4 CO 0.53 0.63 -0.42 0.28 0.09 0.00 0.00 178.44 179.55 2glg h SER 5 N 0.04 -1.48 0.09 -0.43 0.02 -2.00 0.31 113.55 110.10 2glg h SER 5 Ca 0.04 0.26 -0.26 0.00 -0.84 0.00 0.00 61.79 61.00 2glg h SER 5 Cb 0.49 0.70 0.03 0.00 0.14 0.00 0.00 62.40 63.75 2glg h SER 5 CO 0.02 -0.31 -1.06 0.71 -1.14 0.00 0.00 176.83 175.04 2glg h THR 6 N -0.16 1.33 -0.46 -2.27 1.35 -2.01 -3.29 112.91 107.39 2glg h THR 6 Ca 0.22 -2.38 -0.02 0.00 -0.55 0.00 0.00 66.41 63.68 2glg h THR 6 Cb 0.56 2.71 -0.02 0.00 -1.73 0.00 0.00 68.15 69.67 2glg h THR 6 CO -0.76 0.71 0.22 0.00 -0.25 0.00 0.00 175.52 175.44 2glg h VAL 8 N 0.64 0.98 0.15 0.00 2.07 -1.08 -1.94 116.25 117.07 2glg h VAL 8 Ca 0.16 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2glg h VAL 8 Cb 0.07 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2glg h VAL 8 CO -0.02 0.16 -0.08 -0.07 0.02 0.00 0.00 177.57 177.57 2glg h LEU 9 N -0.54 -0.20 -0.40 2.57 3.38 -1.58 -1.53 115.31 117.01 2glg h LEU 9 Ca -0.02 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 9 Cb 0.42 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 2glg h LEU 9 CO 0.03 -0.14 -0.08 1.23 0.09 0.00 0.00 178.44 179.58 2glg h GLY 10 N -0.22 0.31 0.96 0.83 0.00 -1.09 -0.33 103.07 103.53 2glg h GLY 10 Ca -0.02 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2glg h GLY 10 CO 0.03 -0.14 -0.01 0.50 0.00 0.00 0.00 176.54 176.92 2glg h LYS 11 N 0.02 -0.02 -0.43 4.80 1.57 -1.27 -2.09 116.57 119.15 2glg h LYS 11 Ca 0.19 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.04 2glg h LYS 11 Cb 0.29 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 2glg h LYS 11 CO -0.39 0.03 0.11 1.25 -0.57 0.00 0.00 179.45 179.88 2glg h LEU 12 N -0.06 0.05 -0.69 2.94 5.85 -0.81 0.23 115.31 122.83 2glg h LEU 12 Ca -0.00 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2glg h LEU 12 Cb 0.05 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2glg h LEU 12 CO 0.00 0.06 0.44 0.28 -0.34 0.00 0.00 178.44 178.88 2glg h SER 13 N 0.25 0.72 -0.41 1.25 0.02 -0.94 -0.22 113.55 114.23 2glg h SER 13 Ca 0.21 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 2glg h SER 13 Cb 0.25 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2glg h SER 13 CO -0.26 0.51 -0.10 -0.61 -1.14 0.00 0.00 176.83 175.23 2glg h GLN 14 N 0.86 0.79 -0.66 3.45 5.75 -0.77 -1.88 115.11 122.65 2glg h GLN 14 Ca 0.27 -0.30 -0.08 0.00 -0.15 0.00 0.00 58.65 58.39 2glg h GLN 14 Cb -0.01 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2glg h GLN 14 CO -0.10 0.92 0.08 0.93 -2.65 0.00 0.00 178.83 178.01 2glg h GLU 15 N 0.60 1.10 -0.55 1.69 4.39 -0.72 -0.24 114.58 120.86 2glg h GLU 15 Ca 0.10 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.44 2glg h GLU 15 Cb 0.63 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2glg h GLU 15 CO 0.04 1.02 0.10 -0.07 -1.16 0.00 0.00 179.01 178.95 2glg h LEU 16 N 1.02 0.81 -0.71 1.33 3.38 -1.02 -1.88 115.31 118.24 2glg h LEU 16 Ca 0.20 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2glg h LEU 16 Cb 0.47 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2glg h LEU 16 CO 0.02 0.81 0.01 -0.74 0.09 0.00 0.00 178.44 178.63 2glg h HIS 17 N 0.82 1.09 -0.43 1.13 2.76 -0.69 -2.44 115.15 117.39 2glg h HIS 17 Ca 0.17 -0.17 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 2glg h HIS 17 Cb 0.34 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 2glg h HIS 17 CO 0.02 0.96 0.12 0.87 -1.30 0.00 0.00 177.93 178.60 2glg h LYS 18 N 0.93 0.63 -0.53 5.26 1.57 -0.44 -1.16 116.57 122.83 2glg h LYS 18 Ca 0.17 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2glg h LYS 18 Cb 0.52 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2glg h LYS 18 CO 0.03 0.57 0.24 -0.07 -0.57 0.00 0.00 179.45 179.64 2glg h LEU 19 N 0.62 0.71 -0.83 2.94 3.38 -0.90 -0.17 115.31 121.04 2glg h LEU 19 Ca 0.14 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2glg h LEU 19 Cb 0.21 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2glg h LEU 19 CO -0.01 0.65 0.54 1.56 0.09 0.00 0.00 178.44 181.28 2glg h GLN 20 N 0.71 1.05 0.46 1.13 4.20 -0.89 -1.15 115.11 120.62 2glg h GLN 20 Ca 0.18 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2glg h GLN 20 Cb 0.15 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2glg h GLN 20 CO -0.02 0.69 -0.22 1.15 -0.67 0.00 0.00 178.83 179.76 2glg h THR 21 N 1.08 0.55 -0.55 -0.54 2.02 -0.57 -0.20 112.91 114.69 2glg h THR 21 Ca 0.32 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.54 2glg h THR 21 Cb -0.05 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 2glg h THR 21 CO -0.09 0.00 0.26 1.88 0.37 0.00 0.00 175.52 177.94 2glg h TYR 22 N -0.63 0.48 -0.56 3.16 0.05 -0.83 -1.18 116.97 117.46 2glg h TYR 22 Ca -0.06 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 2glg h TYR 22 Cb 0.48 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 2glg h TYR 22 CO -0.04 0.21 0.20 -0.07 -1.05 0.00 0.00 178.16 177.41 2glg h LEU 23 N 0.50 0.75 -0.12 3.88 4.07 -1.10 -1.52 115.31 121.79 2glg h LEU 23 Ca 0.25 -0.11 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 2glg h LEU 23 Cb 0.20 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2glg h LEU 23 CO -0.20 0.70 0.01 0.00 -1.08 0.00 0.00 178.44 177.87 2glg h ALA 24 N 1.41 0.16 -0.91 1.53 0.00 -0.51 -1.98 119.26 118.96 2glg h ALA 24 Ca 0.19 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2glg h ALA 24 Cb 0.20 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2glg h ALA 24 CO -0.01 -0.17 0.57 1.15 0.00 0.00 0.00 179.25 180.79 2glg h THR 25 N -0.05 1.03 -0.64 0.00 2.02 -1.06 -0.67 112.91 113.54 2glg h THR 25 Ca 0.03 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 2glg h THR 25 Cb 0.33 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 2glg h THR 25 CO 0.00 0.19 0.21 -1.13 0.37 0.00 0.00 175.52 175.16 2glg h ASN 26 N 1.02 0.91 -0.00 4.18 -1.24 -1.06 0.77 115.58 120.16 2glg h ASN 26 Ca 0.40 -0.20 -0.13 0.00 0.71 0.00 0.00 56.30 57.09 2glg h ASN 26 Cb 0.21 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 2glg h ASN 26 CO -0.19 0.87 -0.41 0.74 -1.29 0.00 0.00 177.43 177.15 2glg h THR 27 N 0.91 1.30 0.00 -3.57 2.02 -0.55 0.17 112.91 113.19 2glg h THR 27 Ca 0.21 -1.57 -0.15 0.00 0.77 0.00 0.00 66.41 65.66 2glg h THR 27 Cb 0.27 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 2glg h THR 27 CO -0.01 0.49 -1.51 0.61 0.37 0.00 0.00 175.52 175.48 2glg n GLY 28 N -0.03 -1.19 0.00 2.16 0.00 -0.34 -4.66 105.19 101.12 2glg n GLY 28 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.79 0.94 -0.10 1.61 7.64 0.20 -4.80 113.62 116.31 2glg n SER 29 Ca -0.10 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.68 2glg n SER 29 Cb 0.81 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 64.00 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 0.51 0.41 0.23 0.00 -0.51 -3.31 103.07 100.41 2glg h GLY 30 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2glg h GLY 30 CO 0.00 0.26 -0.06 -0.84 0.00 0.00 0.00 176.54 175.90 2glg h THR 31 N 0.37 1.04 0.00 4.70 2.02 -1.00 -3.50 112.91 116.54 2glg h THR 31 Ca 0.11 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.14 2glg h THR 31 Cb 0.18 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2glg h THR 31 CO -0.01 0.25 0.00 -2.65 0.37 0.00 0.00 175.52 173.48