#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 -1.17 -4.11 0.00 0.02 -2.03 -3.44 113.55 102.81 2glg h SER 2 Ca 0.00 0.16 -0.60 0.00 -0.84 0.00 0.00 61.79 60.51 2glg h SER 2 Cb 0.00 0.48 -0.22 0.00 0.14 0.00 0.00 62.40 62.80 2glg h SER 2 CO 0.00 -0.24 -0.84 0.54 -1.14 0.00 0.00 176.83 175.15 2glg s ASN 3 N -4.19 2.76 0.06 3.07 2.20 -1.26 -5.07 114.94 112.50 2glg s ASN 3 Ca -0.09 -0.70 -0.20 0.00 -0.94 0.00 0.00 52.86 50.93 2glg s ASN 3 Cb 0.05 -0.17 -0.12 0.00 -2.00 0.00 0.00 41.25 39.02 2glg s ASN 3 CO 0.38 0.10 1.46 -0.07 -2.94 0.00 0.00 177.10 176.03 2glg h LEU 4 N 4.06 0.31 -0.44 3.54 3.38 -1.98 -3.00 115.31 121.18 2glg h LEU 4 Ca -0.47 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.19 2glg h LEU 4 Cb 1.18 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 2glg h LEU 4 CO 0.40 0.59 -0.53 0.28 0.09 0.00 0.00 178.44 179.26 2glg h SER 5 N 0.03 -1.80 0.05 -0.43 0.02 -1.99 0.93 113.55 110.35 2glg h SER 5 Ca 0.04 0.24 -0.20 0.00 -0.84 0.00 0.00 61.79 61.04 2glg h SER 5 Cb 0.45 0.74 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2glg h SER 5 CO 0.01 -0.37 -0.72 0.71 -1.14 0.00 0.00 176.83 175.33 2glg h THR 6 N -0.34 1.33 -0.06 -2.27 1.35 -2.00 -3.19 112.91 107.72 2glg h THR 6 Ca 0.08 -2.02 -0.02 0.00 -0.55 0.00 0.00 66.41 63.90 2glg h THR 6 Cb 0.55 2.00 -0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2glg h THR 6 CO -0.60 0.62 -0.04 0.00 -0.25 0.00 0.00 175.52 175.25 2glg h VAL 8 N -0.28 0.55 -0.46 0.00 2.07 -0.96 -0.75 116.25 116.42 2glg h VAL 8 Ca 0.01 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2glg h VAL 8 Cb 0.52 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2glg h VAL 8 CO 0.01 0.04 0.19 -0.07 0.02 0.00 0.00 177.57 177.77 2glg h LEU 9 N -0.74 0.63 -0.35 2.57 3.38 -1.66 -2.24 115.31 116.89 2glg h LEU 9 Ca -0.06 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.82 2glg h LEU 9 Cb 0.53 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2glg h LEU 9 CO 0.10 0.62 -0.08 1.23 0.09 0.00 0.00 178.44 180.40 2glg h GLY 10 N 0.60 0.26 1.00 0.83 0.00 -0.84 0.14 103.07 105.06 2glg h GLY 10 Ca 0.15 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 2glg h GLY 10 CO -0.01 -0.13 -0.04 0.50 0.00 0.00 0.00 176.54 176.86 2glg h LYS 11 N 0.01 -0.10 -0.55 4.80 1.57 -1.06 -0.08 116.57 121.16 2glg h LYS 11 Ca 0.17 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.03 2glg h LYS 11 Cb 0.25 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 2glg h LYS 11 CO -0.35 -0.07 0.22 1.25 -0.57 0.00 0.00 179.45 179.94 2glg h LEU 12 N -0.11 0.26 -0.65 2.94 5.85 -0.98 -0.66 115.31 121.96 2glg h LEU 12 Ca -0.01 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2glg h LEU 12 Cb 0.08 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2glg h LEU 12 CO 0.02 0.17 0.21 0.28 -0.34 0.00 0.00 178.44 178.78 2glg h SER 13 N 0.42 0.95 -0.34 1.25 0.02 -0.52 -0.77 113.55 114.57 2glg h SER 13 Ca 0.27 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2glg h SER 13 Cb 0.28 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2glg h SER 13 CO -0.25 0.90 0.08 -0.61 -1.14 0.00 0.00 176.83 175.82 2glg h GLN 14 N 0.95 0.55 -0.64 3.45 5.75 -0.52 0.10 115.11 124.76 2glg h GLN 14 Ca 0.21 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.52 2glg h GLN 14 Cb 0.29 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2glg h GLN 14 CO -0.01 0.60 0.15 0.93 -2.65 0.00 0.00 178.83 177.85 2glg h GLU 15 N 0.40 1.01 -0.71 1.69 4.39 -1.02 -0.78 114.58 119.56 2glg h GLU 15 Ca 0.11 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 2glg h GLU 15 Cb 0.30 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2glg h GLU 15 CO 0.00 0.90 0.22 1.25 -1.16 0.00 0.00 179.01 180.22 2glg h LEU 16 N 0.96 1.01 -0.79 1.33 5.85 -0.92 -1.75 115.31 121.01 2glg h LEU 16 Ca 0.20 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2glg h LEU 16 Cb 0.35 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2glg h LEU 16 CO 0.00 0.94 0.38 -0.74 -0.34 0.00 0.00 178.44 178.68 2glg h HIS 17 N 1.05 1.14 -0.69 1.25 2.76 -0.19 -0.55 115.15 119.92 2glg h HIS 17 Ca 0.23 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 2glg h HIS 17 Cb 0.29 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 2glg h HIS 17 CO 0.02 0.83 0.35 0.87 -1.30 0.00 0.00 177.93 178.71 2glg h LYS 18 N 1.12 0.97 -0.77 5.26 1.57 -0.69 -0.01 116.57 124.03 2glg h LYS 18 Ca 0.27 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2glg h LYS 18 Cb 0.12 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2glg h LYS 18 CO -0.03 0.75 0.51 -0.07 -0.57 0.00 0.00 179.45 180.03 2glg h LEU 19 N 0.95 0.87 -1.05 2.94 3.38 -0.76 -0.83 115.31 120.81 2glg h LEU 19 Ca 0.24 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2glg h LEU 19 Cb 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2glg h LEU 19 CO -0.03 0.63 0.33 1.56 0.09 0.00 0.00 178.44 181.01 2glg h GLN 20 N 1.03 1.00 -0.61 1.13 4.20 -0.17 -0.24 115.11 121.45 2glg h GLN 20 Ca 0.28 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 2glg h GLN 20 Cb -0.11 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.46 2glg h GLN 20 CO -0.07 0.78 0.24 1.15 -0.67 0.00 0.00 178.83 180.26 2glg h THR 21 N 0.99 1.23 -0.51 -0.54 2.02 0.03 0.68 112.91 116.81 2glg h THR 21 Ca 0.24 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 2glg h THR 21 Cb 0.11 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2glg h THR 21 CO -0.03 0.29 0.15 1.88 0.37 0.00 0.00 175.52 178.18 2glg h TYR 22 N 0.85 0.82 -0.34 3.16 0.05 -0.68 -1.14 116.97 119.68 2glg h TYR 22 Ca 0.20 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 2glg h TYR 22 Cb 0.21 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 2glg h TYR 22 CO 0.01 0.71 0.15 -0.07 -1.05 0.00 0.00 178.16 177.92 2glg h LEU 23 N 0.69 0.45 -0.71 3.88 3.38 -0.79 -0.54 115.31 121.66 2glg h LEU 23 Ca 0.16 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 23 Cb 0.28 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2glg h LEU 23 CO -0.00 0.47 0.43 0.00 0.09 0.00 0.00 178.44 179.42 2glg h ALA 24 N 1.00 0.95 -0.46 1.53 0.00 -0.71 0.58 119.26 122.16 2glg h ALA 24 Ca 0.12 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2glg h ALA 24 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2glg h ALA 24 CO -0.01 0.16 0.14 1.15 0.00 0.00 0.00 179.25 180.69 2glg h THR 25 N 0.81 1.19 0.06 0.00 2.02 -0.88 -1.49 112.91 114.62 2glg h THR 25 Ca 0.30 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 2glg h THR 25 Cb 0.11 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2glg h THR 25 CO -0.15 0.24 -0.03 -1.13 0.37 0.00 0.00 175.52 174.82 2glg h ASN 26 N 0.67 -0.07 -0.02 4.18 -1.24 0.09 0.67 115.58 119.86 2glg h ASN 26 Ca 0.16 -0.43 0.01 0.00 0.71 0.00 0.00 56.30 56.74 2glg h ASN 26 Cb 0.20 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.27 2glg h ASN 26 CO -0.01 0.41 0.02 0.74 -1.29 0.00 0.00 177.43 177.30 2glg h THR 27 N -0.58 0.68 0.01 -3.57 2.02 -0.80 -0.72 112.91 109.95 2glg h THR 27 Ca -0.01 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.81 2glg h THR 27 Cb 0.50 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 2glg h THR 27 CO 0.01 0.00 -1.99 0.61 0.37 0.00 0.00 175.52 174.52 2glg n GLY 28 N -1.40 -0.61 0.80 2.16 0.00 -0.57 -4.61 105.19 100.95 2glg n GLY 28 Ca -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.21 0.62 -0.23 1.61 7.64 0.11 -4.48 113.62 114.67 2glg n SER 29 Ca -0.44 0.04 0.30 0.00 1.01 0.00 0.00 58.87 59.78 2glg n SER 29 Cb 0.82 -0.10 0.72 0.00 -1.01 0.00 0.00 64.21 64.64 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 -0.09 0.06 0.00 0.23 0.00 -0.67 -3.30 103.07 99.30 2glg h GLY 30 Ca -0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 2glg h GLY 30 CO -0.05 -0.00 -1.16 2.41 0.00 0.00 0.00 176.54 177.73 2glg n THR 31 N -4.26 0.52 0.71 4.70 -1.04 -0.33 -5.00 114.28 109.58 2glg n THR 31 Ca 0.21 -0.01 0.06 0.00 -2.04 0.00 0.00 64.05 62.26 2glg n THR 31 Cb 1.04 -1.62 0.34 0.00 -1.82 0.00 0.00 70.33 68.27 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78