#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 1.37 -3.63 0.00 3.41 -1.26 -5.00 113.62 108.51 2glg n SER 2 Ca 0.00 0.01 -0.11 0.00 -0.26 0.00 0.00 58.87 58.51 2glg n SER 2 Cb 0.00 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 63.84 2glg n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2glg s ASN 3 N -6.29 0.21 0.21 4.04 2.20 -1.26 -5.04 114.94 109.02 2glg s ASN 3 Ca -0.23 -1.12 -0.09 0.00 -0.94 0.00 0.00 52.86 50.48 2glg s ASN 3 Cb 0.08 0.65 0.27 0.00 -2.00 0.00 0.00 41.25 40.24 2glg s ASN 3 CO 0.71 -1.26 1.79 0.25 -2.94 0.00 0.00 177.10 175.65 2glg h LEU 4 N 2.17 0.49 -0.15 3.54 6.46 -1.98 0.01 115.31 125.85 2glg h LEU 4 Ca -0.27 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2glg h LEU 4 Cb 1.25 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.12 2glg h LEU 4 CO 0.37 0.30 0.09 0.28 -0.62 0.00 0.00 178.44 178.86 2glg h SER 5 N 0.63 0.18 0.46 1.25 0.02 -1.98 0.11 113.55 114.21 2glg h SER 5 Ca 0.31 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 2glg h SER 5 Cb 0.26 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2glg h SER 5 CO -0.22 0.18 -0.29 0.71 -1.14 0.00 0.00 176.83 176.08 2glg h THR 6 N 0.16 0.97 -0.07 -2.27 1.35 -1.88 -0.16 112.91 111.01 2glg h THR 6 Ca 0.05 -1.07 -0.14 0.00 -0.55 0.00 0.00 66.41 64.71 2glg h THR 6 Cb 0.04 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.08 2glg h THR 6 CO -0.01 0.28 -0.49 0.00 -0.25 0.00 0.00 175.52 175.05 2glg h VAL 8 N 0.00 1.16 -0.79 0.00 2.07 -0.61 0.09 116.25 118.17 2glg h VAL 8 Ca -0.04 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2glg h VAL 8 Cb 1.16 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 2glg h VAL 8 CO 0.10 0.14 0.49 -0.07 0.02 0.00 0.00 177.57 178.25 2glg h LEU 9 N -0.06 0.92 -0.49 2.57 3.38 -1.07 0.46 115.31 121.03 2glg h LEU 9 Ca 0.02 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2glg h LEU 9 Cb 0.19 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2glg h LEU 9 CO -0.00 0.70 0.32 1.23 0.09 0.00 0.00 178.44 180.77 2glg h GLY 10 N 1.07 0.68 0.82 0.83 0.00 -0.64 0.66 103.07 106.49 2glg h GLY 10 Ca 0.28 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2glg h GLY 10 CO -0.06 0.25 0.02 0.50 0.00 0.00 0.00 176.54 177.24 2glg h LYS 11 N 0.65 0.32 0.10 4.80 1.57 -0.59 -2.14 116.57 121.29 2glg h LYS 11 Ca 0.18 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2glg h LYS 11 Cb -0.07 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2glg h LYS 11 CO -0.04 0.50 -0.28 -0.07 -0.57 0.00 0.00 179.45 178.99 2glg h LEU 12 N 0.10 -0.79 -1.39 2.94 3.38 -0.61 -1.06 115.31 117.87 2glg h LEU 12 Ca 0.06 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2glg h LEU 12 Cb 0.35 0.30 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2glg h LEU 12 CO 0.01 -0.36 0.34 0.28 0.09 0.00 0.00 178.44 178.79 2glg h SER 13 N -0.48 0.66 0.12 -0.43 0.02 -0.90 0.87 113.55 113.41 2glg h SER 13 Ca 0.03 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2glg h SER 13 Cb 0.51 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2glg h SER 13 CO -0.17 0.50 -0.06 1.56 -1.14 0.00 0.00 176.83 177.53 2glg h GLN 14 N 0.76 -0.15 -0.24 3.45 7.50 -0.80 -0.15 115.11 125.48 2glg h GLN 14 Ca 0.20 0.01 -0.06 0.00 0.50 0.00 0.00 58.65 59.31 2glg h GLN 14 Cb -0.03 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 2glg h GLN 14 CO -0.04 0.10 -0.10 0.93 -1.50 0.00 0.00 178.83 178.23 2glg h GLU 15 N -0.40 0.38 -0.21 1.46 4.39 -0.87 -0.97 114.58 118.36 2glg h GLU 15 Ca -0.02 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.46 2glg h GLU 15 Cb 0.33 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2glg h GLU 15 CO 0.03 0.49 -0.43 -0.07 -1.16 0.00 0.00 179.01 177.87 2glg h LEU 16 N 0.36 0.54 -0.93 1.33 3.38 -0.71 0.71 115.31 119.99 2glg h LEU 16 Ca 0.07 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2glg h LEU 16 Cb 0.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2glg h LEU 16 CO 0.02 0.90 -0.29 -0.74 0.09 0.00 0.00 178.44 178.43 2glg h HIS 17 N 0.42 0.50 -0.32 1.13 2.76 -0.50 -0.32 115.15 118.81 2glg h HIS 17 Ca 0.03 -0.11 -0.17 0.00 -2.20 0.00 0.00 60.37 57.92 2glg h HIS 17 Cb 0.92 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.76 2glg h HIS 17 CO 0.03 0.69 -0.48 0.87 -1.30 0.00 0.00 177.93 177.74 2glg h LYS 18 N 0.39 0.87 -0.75 5.26 1.57 -0.65 -1.44 116.57 121.82 2glg h LYS 18 Ca 0.05 -0.51 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 2glg h LYS 18 Cb 0.70 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 2glg h LYS 18 CO 0.05 1.15 0.35 -0.07 -0.57 0.00 0.00 179.45 180.36 2glg h LEU 19 N 0.68 0.99 -1.09 2.94 3.38 -0.44 0.20 115.31 121.96 2glg h LEU 19 Ca 0.03 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2glg h LEU 19 Cb 1.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2glg h LEU 19 CO 0.11 0.85 0.21 1.56 0.09 0.00 0.00 178.44 181.26 2glg h GLN 20 N 1.05 0.85 -0.36 1.13 4.20 -0.83 0.35 115.11 121.50 2glg h GLN 20 Ca 0.26 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 2glg h GLN 20 Cb 0.13 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2glg h GLN 20 CO -0.03 0.72 -0.17 1.15 -0.67 0.00 0.00 178.83 179.83 2glg h THR 21 N 0.84 1.28 -0.55 -0.54 2.02 -0.26 -0.58 112.91 115.12 2glg h THR 21 Ca 0.20 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.04 2glg h THR 21 Cb 0.20 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2glg h THR 21 CO -0.01 0.43 0.16 1.88 0.37 0.00 0.00 175.52 178.34 2glg h TYR 22 N 0.55 0.85 -0.27 3.16 0.05 -0.07 -0.10 116.97 121.12 2glg h TYR 22 Ca 0.08 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 2glg h TYR 22 Cb 0.71 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2glg h TYR 22 CO 0.06 0.69 -0.02 1.25 -1.05 0.00 0.00 178.16 179.09 2glg h LEU 23 N 0.80 0.49 -0.36 3.88 6.46 -0.68 0.12 115.31 126.02 2glg h LEU 23 Ca 0.18 -0.33 0.04 0.00 -0.12 0.00 0.00 57.88 57.66 2glg h LEU 23 Cb 0.25 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 2glg h LEU 23 CO -0.01 0.70 0.12 0.00 -0.62 0.00 0.00 178.44 178.63 2glg h ALA 24 N 0.81 0.42 -0.33 1.25 0.00 -0.61 -0.61 119.26 120.19 2glg h ALA 24 Ca 0.08 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2glg h ALA 24 Cb 0.46 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2glg h ALA 24 CO 0.02 -0.27 0.11 1.15 0.00 0.00 0.00 179.25 180.25 2glg h THR 25 N 0.27 0.90 -0.46 0.00 2.02 -0.68 -1.51 112.91 113.43 2glg h THR 25 Ca 0.17 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2glg h THR 25 Cb 0.15 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2glg h THR 25 CO -0.17 0.04 0.25 -1.13 0.37 0.00 0.00 175.52 174.88 2glg h ASN 26 N 0.24 0.56 0.69 4.18 -0.73 -0.26 0.14 115.58 120.41 2glg h ASN 26 Ca 0.15 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.28 2glg h ASN 26 Cb 0.13 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.58 2glg h ASN 26 CO -0.16 0.46 0.00 0.71 -0.37 0.00 0.00 177.43 178.07 2glg h THR 27 N 0.64 0.00 0.00 -3.57 1.35 -0.08 -1.70 112.91 109.55 2glg h THR 27 Ca 0.17 -0.23 -0.32 0.00 -0.55 0.00 0.00 66.41 65.47 2glg h THR 27 Cb 0.02 0.97 -0.05 0.00 -1.73 0.00 0.00 68.15 67.36 2glg h THR 27 CO -0.03 0.00 -2.13 0.61 -0.25 0.00 0.00 175.52 173.72 2glg n GLY 28 N -0.11 -0.30 2.60 5.82 0.00 -0.59 -4.51 105.19 108.11 2glg n GLY 28 Ca 0.02 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 2glg n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2glg s SER 29 N -6.35 0.76 0.00 1.61 0.01 0.37 -4.99 113.70 105.11 2glg s SER 29 Ca -0.27 -2.25 0.00 0.00 1.31 0.00 0.00 55.95 54.74 2glg s SER 29 Cb 0.09 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.73 2glg s SER 29 CO 0.41 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.49 2glg n GLY 30 N 3.38 -2.36 0.00 3.44 0.00 -0.83 -4.38 105.19 104.43 2glg n GLY 30 Ca 0.20 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.99 2glg n GLY 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2glg n THR 31 N -0.62 0.00 0.00 2.61 -1.04 -0.70 -5.05 114.28 109.48 2glg n THR 31 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2glg n THR 31 Cb 0.00 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78