#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 0.37 -5.38 0.00 4.64 -2.00 -3.48 113.55 107.70 2glg h SER 2 Ca 0.00 -0.63 -0.18 0.00 -0.47 0.00 0.00 61.79 60.50 2glg h SER 2 Cb 0.00 -0.12 -0.07 0.00 -0.31 0.00 0.00 62.40 61.90 2glg h SER 2 CO 0.00 1.55 -0.11 0.54 -0.87 0.00 0.00 176.83 177.93 2glg s ASN 3 N -6.91 0.51 0.14 4.97 2.20 -1.26 -5.04 114.94 109.56 2glg s ASN 3 Ca -0.13 -1.29 -0.20 0.00 -0.94 0.00 0.00 52.86 50.29 2glg s ASN 3 Cb 0.07 0.67 0.02 0.00 -2.00 0.00 0.00 41.25 40.00 2glg s ASN 3 CO 0.83 -1.31 1.67 -0.07 -2.94 0.00 0.00 177.10 175.28 2glg h LEU 4 N 2.14 -0.43 -0.40 3.54 3.38 -1.99 -0.69 115.31 120.86 2glg h LEU 4 Ca -0.28 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2glg h LEU 4 Cb 1.24 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 2glg h LEU 4 CO 0.38 -0.16 0.25 0.28 0.09 0.00 0.00 178.44 179.28 2glg h SER 5 N -0.11 0.48 0.14 -0.43 0.02 -1.99 -1.32 113.55 110.34 2glg h SER 5 Ca 0.13 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2glg h SER 5 Cb 0.30 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2glg h SER 5 CO -0.30 0.38 -0.18 0.71 -1.14 0.00 0.00 176.83 176.30 2glg h THR 6 N 0.54 1.16 -0.31 -2.27 1.35 -1.90 -0.10 112.91 111.38 2glg h THR 6 Ca 0.15 -0.75 -0.06 0.00 -0.55 0.00 0.00 66.41 65.20 2glg h THR 6 Cb -0.02 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 2glg h THR 6 CO -0.03 0.22 -0.02 0.00 -0.25 0.00 0.00 175.52 175.44 2glg h VAL 8 N 0.36 1.24 -0.71 0.00 2.07 -0.71 -2.41 116.25 116.08 2glg h VAL 8 Ca 0.09 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.77 2glg h VAL 8 Cb 0.48 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2glg h VAL 8 CO 0.02 0.29 0.47 -0.07 0.02 0.00 0.00 177.57 178.30 2glg h LEU 9 N 0.47 0.82 -1.16 2.57 3.38 -0.84 -1.16 115.31 119.39 2glg h LEU 9 Ca 0.12 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2glg h LEU 9 Cb 0.36 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2glg h LEU 9 CO 0.01 0.60 0.58 1.23 0.09 0.00 0.00 178.44 180.94 2glg h GLY 10 N 0.96 1.31 1.19 0.83 0.00 -0.52 -0.65 103.07 106.19 2glg h GLY 10 Ca 0.26 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 2glg h GLY 10 CO -0.06 0.27 -0.18 0.50 0.00 0.00 0.00 176.54 177.08 2glg h LYS 11 N 0.99 0.93 -0.19 4.80 1.57 -0.77 -0.72 116.57 123.18 2glg h LYS 11 Ca 0.39 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2glg h LYS 11 Cb 0.25 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2glg h LYS 11 CO -0.15 1.03 0.11 -0.07 -0.57 0.00 0.00 179.45 179.80 2glg h LEU 12 N 0.82 0.24 -0.96 2.94 3.38 -0.56 -0.71 115.31 120.46 2glg h LEU 12 Ca 0.12 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 12 Cb 0.74 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 2glg h LEU 12 CO 0.06 0.24 0.63 0.28 0.09 0.00 0.00 178.44 179.74 2glg h SER 13 N 0.22 1.06 -0.22 -0.43 0.02 -1.04 -1.24 113.55 111.92 2glg h SER 13 Ca 0.07 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2glg h SER 13 Cb 0.05 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2glg h SER 13 CO -0.01 0.74 0.09 -0.61 -1.14 0.00 0.00 176.83 175.90 2glg h GLN 14 N 1.24 0.33 -0.44 3.45 5.75 -0.47 -0.08 115.11 124.88 2glg h GLN 14 Ca 0.37 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.75 2glg h GLN 14 Cb -0.04 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 2glg h GLN 14 CO -0.11 0.38 -0.00 0.93 -2.65 0.00 0.00 178.83 177.38 2glg h GLU 15 N 0.20 0.72 -0.17 1.69 4.39 -0.93 -0.14 114.58 120.35 2glg h GLU 15 Ca 0.07 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 2glg h GLU 15 Cb 0.18 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2glg h GLU 15 CO -0.01 0.74 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.29 2glg h LEU 16 N 0.68 0.29 -0.25 1.33 3.38 -1.11 -0.58 115.31 119.05 2glg h LEU 16 Ca 0.13 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2glg h LEU 16 Cb 0.43 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2glg h LEU 16 CO 0.02 0.52 -0.24 -0.74 0.09 0.00 0.00 178.44 178.10 2glg h HIS 17 N 0.27 0.71 -0.29 1.13 2.76 0.15 -0.13 115.15 119.74 2glg h HIS 17 Ca 0.05 -0.21 0.02 0.00 -2.20 0.00 0.00 60.37 58.03 2glg h HIS 17 Cb 0.55 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 2glg h HIS 17 CO 0.01 0.91 0.13 0.87 -1.30 0.00 0.00 177.93 178.56 2glg h LYS 18 N 0.30 0.28 -0.36 5.26 1.57 -0.60 -0.90 116.57 122.12 2glg h LYS 18 Ca 0.04 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2glg h LYS 18 Cb 0.79 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.00 2glg h LYS 18 CO 0.06 0.18 0.13 -0.07 -0.57 0.00 0.00 179.45 179.19 2glg h LEU 19 N 0.28 0.16 -0.68 2.94 3.38 -1.00 -1.13 115.31 119.26 2glg h LEU 19 Ca 0.12 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.20 2glg h LEU 19 Cb 0.05 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2glg h LEU 19 CO -0.09 0.13 0.35 1.56 0.09 0.00 0.00 178.44 180.48 2glg h GLN 20 N 0.29 0.61 -0.55 1.13 4.20 -0.54 0.05 115.11 120.29 2glg h GLN 20 Ca 0.16 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 2glg h GLN 20 Cb 0.13 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2glg h GLN 20 CO -0.16 0.40 -0.07 1.15 -0.67 0.00 0.00 178.83 179.48 2glg h THR 21 N 0.63 1.27 -0.45 -0.54 2.02 -0.24 0.11 112.91 115.70 2glg h THR 21 Ca 0.32 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 2glg h THR 21 Cb 0.28 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2glg h THR 21 CO -0.23 0.43 0.11 1.88 0.37 0.00 0.00 175.52 178.08 2glg h TYR 22 N 0.91 0.76 -0.70 3.16 0.05 -0.53 -0.87 116.97 119.75 2glg h TYR 22 Ca 0.15 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.80 2glg h TYR 22 Cb 0.63 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 2glg h TYR 22 CO 0.04 0.70 0.29 -0.07 -1.05 0.00 0.00 178.16 178.07 2glg h LEU 23 N 0.60 0.94 -0.48 3.88 3.38 -0.62 -1.24 115.31 121.77 2glg h LEU 23 Ca 0.14 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2glg h LEU 23 Cb 0.32 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2glg h LEU 23 CO 0.00 0.83 -0.05 0.00 0.09 0.00 0.00 178.44 179.32 2glg h ALA 24 N 1.30 0.66 -0.70 1.53 0.00 -0.57 0.46 119.26 121.93 2glg h ALA 24 Ca 0.24 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2glg h ALA 24 Cb 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2glg h ALA 24 CO -0.02 0.50 0.15 1.15 0.00 0.00 0.00 179.25 181.03 2glg h THR 25 N 0.74 1.26 0.26 0.00 2.02 -0.90 -2.19 112.91 114.10 2glg h THR 25 Ca 0.13 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 2glg h THR 25 Cb 0.58 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2glg h THR 25 CO 0.03 0.38 -0.13 -1.13 0.37 0.00 0.00 175.52 175.05 2glg h ASN 26 N 1.07 -0.30 0.32 4.18 -0.73 -0.95 -0.43 115.58 118.74 2glg h ASN 26 Ca 0.22 -0.22 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2glg h ASN 26 Cb 0.40 0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.06 2glg h ASN 26 CO 0.01 0.10 0.00 0.35 -0.37 0.00 0.00 177.43 177.52 2glg n THR 27 N -5.08 0.51 -0.04 -3.57 -2.24 0.13 -2.01 114.28 101.98 2glg n THR 27 Ca -0.09 0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.75 2glg n THR 27 Cb 0.26 -0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 67.60 2glg n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2glg n GLY 28 N 0.15 -0.12 0.49 3.38 0.00 -0.83 -4.92 105.19 103.34 2glg n GLY 28 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.86 2.04 -0.74 1.61 7.64 -0.42 -4.82 113.62 116.06 2glg n SER 29 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2glg n SER 29 Cb 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 2glg n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2glg n GLY 30 N 3.19 1.06 1.27 0.23 0.00 -0.30 -4.18 105.19 106.45 2glg n GLY 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2glg n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2glg n THR 31 N 0.44 0.00 0.39 2.61 -2.24 -0.97 -4.84 114.28 109.67 2glg n THR 31 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 2glg n THR 31 Cb 0.23 -0.83 0.19 0.00 -2.10 0.00 0.00 70.33 67.81 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85