#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 -1.12 -3.78 0.00 4.64 -2.01 -3.46 113.55 107.81 2glg h SER 2 Ca 0.00 0.04 -0.40 0.00 -0.47 0.00 0.00 61.79 60.97 2glg h SER 2 Cb 0.00 0.30 -0.16 0.00 -0.31 0.00 0.00 62.40 62.23 2glg h SER 2 CO 0.00 -0.78 -0.74 0.54 -0.87 0.00 0.00 176.83 174.99 2glg s ASN 3 N -3.92 2.10 0.11 4.97 2.20 -1.26 -5.08 114.94 114.06 2glg s ASN 3 Ca -0.19 -0.93 -0.26 0.00 -0.94 0.00 0.00 52.86 50.53 2glg s ASN 3 Cb 0.02 -0.07 -0.08 0.00 -2.00 0.00 0.00 41.25 39.12 2glg s ASN 3 CO 0.57 -0.21 1.65 -0.07 -2.94 0.00 0.00 177.10 176.10 2glg h LEU 4 N 3.01 -0.67 -0.05 3.54 3.38 -1.99 -1.39 115.31 121.14 2glg h LEU 4 Ca -0.38 0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.70 2glg h LEU 4 Cb 1.20 0.26 -0.05 0.00 0.09 0.00 0.00 40.66 42.16 2glg h LEU 4 CO 0.58 -0.32 -0.23 0.28 0.09 0.00 0.00 178.44 178.84 2glg h SER 5 N -0.43 -0.69 0.28 -0.43 0.02 -2.01 -1.49 113.55 108.80 2glg h SER 5 Ca 0.03 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2glg h SER 5 Cb 0.46 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 2glg h SER 5 CO -0.14 -0.29 -0.26 0.71 -1.14 0.00 0.00 176.83 175.71 2glg h THR 6 N -0.33 1.16 -0.83 -2.27 1.35 -1.99 -2.80 112.91 107.20 2glg h THR 6 Ca 0.08 -0.90 -0.04 0.00 -0.55 0.00 0.00 66.41 65.00 2glg h THR 6 Cb 0.44 1.49 -0.04 0.00 -1.73 0.00 0.00 68.15 68.31 2glg h THR 6 CO -0.24 0.25 0.37 0.00 -0.25 0.00 0.00 175.52 175.65 2glg h VAL 8 N 1.19 1.21 -0.90 0.00 2.07 -1.13 -0.03 116.25 118.66 2glg h VAL 8 Ca 0.28 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 67.11 2glg h VAL 8 Cb 0.15 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2glg h VAL 8 CO -0.03 0.24 0.59 0.25 0.02 0.00 0.00 177.57 178.64 2glg h LEU 9 N 0.33 1.01 -0.28 2.57 5.85 -1.41 -0.77 115.31 122.60 2glg h LEU 9 Ca 0.10 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2glg h LEU 9 Cb 0.28 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2glg h LEU 9 CO 0.00 0.72 0.04 1.23 -0.34 0.00 0.00 178.44 180.08 2glg h GLY 10 N 1.19 0.51 0.99 3.75 0.00 -0.72 -1.70 103.07 107.08 2glg h GLY 10 Ca 0.34 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2glg h GLY 10 CO -0.09 0.32 0.03 0.50 0.00 0.00 0.00 176.54 177.30 2glg h LYS 11 N 0.28 0.07 -0.73 4.80 1.57 -0.69 -0.78 116.57 121.09 2glg h LYS 11 Ca 0.08 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 2glg h LYS 11 Cb 0.35 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.58 2glg h LYS 11 CO 0.01 0.05 0.39 -0.07 -0.57 0.00 0.00 179.45 179.25 2glg h LEU 12 N 0.07 0.54 -0.75 2.94 3.38 -1.08 0.49 115.31 120.91 2glg h LEU 12 Ca 0.02 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2glg h LEU 12 Cb -0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2glg h LEU 12 CO -0.01 0.32 0.35 0.28 0.09 0.00 0.00 178.44 179.47 2glg h SER 13 N 0.68 0.99 -0.37 -0.43 0.02 -0.95 -0.91 113.55 112.58 2glg h SER 13 Ca 0.35 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 2glg h SER 13 Cb 0.31 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2glg h SER 13 CO -0.24 0.85 -0.13 -0.61 -1.14 0.00 0.00 176.83 175.56 2glg h GLN 14 N 1.06 0.75 -0.51 3.45 5.75 -0.13 -1.04 115.11 124.43 2glg h GLN 14 Ca 0.26 -0.31 -0.06 0.00 -0.15 0.00 0.00 58.65 58.39 2glg h GLN 14 Cb 0.13 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 2glg h GLN 14 CO -0.03 0.91 0.08 0.93 -2.65 0.00 0.00 178.83 178.07 2glg h GLU 15 N 0.54 0.80 -0.56 1.69 4.39 -0.78 -1.08 114.58 119.58 2glg h GLU 15 Ca 0.09 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 2glg h GLU 15 Cb 0.67 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2glg h GLU 15 CO 0.05 0.76 0.07 -0.07 -1.16 0.00 0.00 179.01 178.65 2glg h LEU 16 N 0.77 0.91 -1.30 1.33 3.38 -0.99 -1.07 115.31 118.33 2glg h LEU 16 Ca 0.16 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2glg h LEU 16 Cb 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2glg h LEU 16 CO 0.01 0.96 0.09 -0.74 0.09 0.00 0.00 178.44 178.84 2glg h HIS 17 N 0.83 0.57 -0.28 1.13 2.76 -0.58 0.06 115.15 119.64 2glg h HIS 17 Ca 0.17 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2glg h HIS 17 Cb 0.45 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 2glg h HIS 17 CO 0.03 0.50 0.02 0.87 -1.30 0.00 0.00 177.93 178.05 2glg h LYS 18 N 0.55 0.48 -0.90 5.26 1.57 -0.65 -0.76 116.57 122.13 2glg h LYS 18 Ca 0.13 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2glg h LYS 18 Cb 0.22 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2glg h LYS 18 CO -0.00 0.62 0.59 -0.07 -0.57 0.00 0.00 179.45 180.02 2glg h LEU 19 N 0.28 1.01 -0.99 2.94 3.38 -0.55 0.48 115.31 121.86 2glg h LEU 19 Ca 0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2glg h LEU 19 Cb 0.39 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2glg h LEU 19 CO 0.01 0.72 0.22 1.56 0.09 0.00 0.00 178.44 181.04 2glg h GLN 20 N 1.19 0.95 -0.01 1.13 4.20 -0.74 0.06 115.11 121.89 2glg h GLN 20 Ca 0.34 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 2glg h GLN 20 Cb -0.09 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.53 2glg h GLN 20 CO -0.09 0.80 0.00 1.15 -0.67 0.00 0.00 178.83 180.02 2glg h THR 21 N 0.92 1.22 -0.81 -0.54 2.02 -0.17 -1.26 112.91 114.29 2glg h THR 21 Ca 0.21 -0.65 0.07 0.00 0.77 0.00 0.00 66.41 66.81 2glg h THR 21 Cb 0.23 1.65 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 2glg h THR 21 CO -0.01 0.17 0.49 1.88 0.37 0.00 0.00 175.52 178.41 2glg h TYR 22 N -0.26 0.89 -0.64 3.16 0.05 -0.58 -0.53 116.97 119.06 2glg h TYR 22 Ca 0.00 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.73 2glg h TYR 22 Cb 0.28 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 2glg h TYR 22 CO 0.02 0.43 0.07 1.25 -1.05 0.00 0.00 178.16 178.88 2glg h LEU 23 N 0.87 1.04 -0.16 3.88 6.46 -0.86 0.94 115.31 127.47 2glg h LEU 23 Ca 0.37 -0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2glg h LEU 23 Cb 0.23 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 2glg h LEU 23 CO -0.19 1.05 0.02 0.00 -0.62 0.00 0.00 178.44 178.70 2glg h ALA 24 N 1.07 0.21 -0.43 1.25 0.00 -0.33 -0.27 119.26 120.76 2glg h ALA 24 Ca 0.19 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2glg h ALA 24 Cb 0.47 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2glg h ALA 24 CO 0.02 -0.12 0.26 1.15 0.00 0.00 0.00 179.25 180.56 2glg h THR 25 N 0.04 1.07 0.72 0.00 2.02 -0.85 -0.68 112.91 115.23 2glg h THR 25 Ca 0.05 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 2glg h THR 25 Cb 0.31 0.48 0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2glg h THR 25 CO 0.00 0.10 -0.35 -1.13 0.37 0.00 0.00 175.52 174.52 2glg h ASN 26 N 0.54 -0.82 0.64 4.18 -0.73 -0.74 0.17 115.58 118.82 2glg h ASN 26 Ca 0.17 0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.30 2glg h ASN 26 Cb -0.02 0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 2glg h ASN 26 CO -0.06 -0.58 -0.27 0.71 -0.37 0.00 0.00 177.43 176.86 2glg h THR 27 N -0.98 0.78 0.00 -3.57 1.35 -0.98 -0.02 112.91 109.50 2glg h THR 27 Ca -0.10 -1.11 -0.12 0.00 -0.55 0.00 0.00 66.41 64.53 2glg h THR 27 Cb 0.74 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 2glg h THR 27 CO 0.16 0.26 -1.91 0.61 -0.25 0.00 0.00 175.52 174.40 2glg n GLY 28 N -0.17 -0.77 0.09 5.82 0.00 -0.27 -4.77 105.19 105.11 2glg n GLY 28 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.30 1.10 0.10 1.61 7.64 -0.11 -4.81 113.62 116.86 2glg n SER 29 Ca -0.13 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.72 2glg n SER 29 Cb 0.69 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 64.04 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 0.17 0.36 0.23 0.00 -0.57 -3.31 103.07 99.95 2glg h GLY 30 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 2glg h GLY 30 CO 0.00 0.19 -0.38 -0.91 0.00 0.00 0.00 176.54 175.44 2glg h THR 31 N 0.12 1.64 0.00 4.70 1.35 -1.25 -3.50 112.91 115.97 2glg h THR 31 Ca -0.01 -2.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 2glg h THR 31 Cb 1.08 3.21 0.00 0.00 -1.73 0.00 0.00 68.15 70.71 2glg h THR 31 CO 0.09 0.64 0.00 -2.65 -0.25 0.00 0.00 175.52 173.35