#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 -0.20 -5.66 0.00 4.64 -2.01 -3.49 113.55 106.84 2glg h SER 2 Ca 0.00 -0.33 -0.33 0.00 -0.47 0.00 0.00 61.79 60.66 2glg h SER 2 Cb 0.00 0.05 -0.14 0.00 -0.31 0.00 0.00 62.40 62.00 2glg h SER 2 CO 0.00 0.30 -0.57 0.54 -0.87 0.00 0.00 176.83 176.23 2glg s ASN 3 N -5.41 0.76 0.16 4.97 2.20 -1.26 -5.04 114.94 111.32 2glg s ASN 3 Ca -0.13 -1.53 -0.14 0.00 -0.94 0.00 0.00 52.86 50.12 2glg s ASN 3 Cb 0.01 0.44 0.04 0.00 -2.00 0.00 0.00 41.25 39.74 2glg s ASN 3 CO 0.52 -0.92 1.75 -0.07 -2.94 0.00 0.00 177.10 175.44 2glg h LEU 4 N 2.43 0.65 -0.48 3.54 3.38 -1.99 0.06 115.31 122.91 2glg h LEU 4 Ca -0.32 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2glg h LEU 4 Cb 1.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2glg h LEU 4 CO 0.47 0.58 0.20 0.28 0.09 0.00 0.00 178.44 180.06 2glg h SER 5 N 0.67 0.65 0.40 -0.43 0.02 -1.99 -1.05 113.55 111.82 2glg h SER 5 Ca 0.18 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2glg h SER 5 Cb 0.10 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2glg h SER 5 CO -0.02 0.63 -0.30 0.71 -1.14 0.00 0.00 176.83 176.71 2glg h THR 6 N 0.63 1.07 -0.39 -2.27 1.35 -1.94 -0.06 112.91 111.30 2glg h THR 6 Ca 0.16 -1.07 -0.09 0.00 -0.55 0.00 0.00 66.41 64.87 2glg h THR 6 Cb 0.18 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 2glg h THR 6 CO -0.01 0.29 -0.09 0.00 -0.25 0.00 0.00 175.52 175.46 2glg h VAL 8 N 0.56 1.23 -0.86 0.00 2.07 -0.81 -0.74 116.25 117.70 2glg h VAL 8 Ca 0.10 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 66.89 2glg h VAL 8 Cb 0.61 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2glg h VAL 8 CO 0.04 0.29 0.54 0.25 0.02 0.00 0.00 177.57 178.70 2glg h LEU 9 N 0.71 0.85 -0.44 2.57 5.85 -0.74 0.02 115.31 124.13 2glg h LEU 9 Ca 0.17 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2glg h LEU 9 Cb 0.28 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2glg h LEU 9 CO -0.00 0.55 0.15 1.23 -0.34 0.00 0.00 178.44 180.02 2glg h GLY 10 N 0.99 0.73 1.24 3.75 0.00 -0.32 -1.74 103.07 107.72 2glg h GLY 10 Ca 0.37 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2glg h GLY 10 CO -0.17 0.40 0.31 0.50 0.00 0.00 0.00 176.54 177.58 2glg h LYS 11 N 0.57 0.98 -0.28 4.80 1.57 0.02 -0.14 116.57 124.09 2glg h LYS 11 Ca 0.14 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2glg h LYS 11 Cb 0.25 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2glg h LYS 11 CO -0.01 0.77 0.15 -0.07 -0.57 0.00 0.00 179.45 179.72 2glg h LEU 12 N 0.98 0.36 -1.42 2.94 3.38 -0.55 0.74 115.31 121.74 2glg h LEU 12 Ca 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2glg h LEU 12 Cb 0.12 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2glg h LEU 12 CO -0.03 0.35 0.38 0.28 0.09 0.00 0.00 178.44 179.52 2glg h SER 13 N 0.33 0.67 -0.23 -0.43 0.02 -0.85 -0.73 113.55 112.33 2glg h SER 13 Ca 0.10 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 2glg h SER 13 Cb 0.08 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2glg h SER 13 CO -0.01 0.49 -0.22 -0.61 -1.14 0.00 0.00 176.83 175.33 2glg h GLN 14 N 0.79 0.55 -0.67 3.45 5.75 -0.20 0.57 115.11 125.35 2glg h GLN 14 Ca 0.21 -0.29 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 2glg h GLN 14 Cb -0.08 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 2glg h GLN 14 CO -0.05 0.88 0.18 0.93 -2.65 0.00 0.00 178.83 178.13 2glg h GLU 15 N 0.25 1.04 -0.51 1.69 4.39 -0.52 0.83 114.58 121.75 2glg h GLU 15 Ca 0.04 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.46 2glg h GLU 15 Cb 0.78 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 2glg h GLU 15 CO 0.06 0.91 0.14 -0.07 -1.16 0.00 0.00 179.01 178.88 2glg h LEU 16 N 1.00 0.76 -1.11 1.33 3.38 -1.04 -2.39 115.31 117.23 2glg h LEU 16 Ca 0.22 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2glg h LEU 16 Cb 0.32 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2glg h LEU 16 CO -0.00 0.78 0.16 -0.74 0.09 0.00 0.00 178.44 178.73 2glg h HIS 17 N 0.69 0.80 -0.27 1.13 2.76 -0.33 -0.68 115.15 119.26 2glg h HIS 17 Ca 0.16 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2glg h HIS 17 Cb 0.31 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 2glg h HIS 17 CO 0.02 0.66 0.17 0.87 -1.30 0.00 0.00 177.93 178.35 2glg h LYS 18 N 0.77 0.34 -0.43 5.26 1.57 -0.47 0.94 116.57 124.56 2glg h LYS 18 Ca 0.18 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2glg h LYS 18 Cb 0.23 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2glg h LYS 18 CO -0.01 0.23 0.26 -0.07 -0.57 0.00 0.00 179.45 179.29 2glg h LEU 19 N 0.35 0.52 -0.39 2.94 3.38 -0.97 -2.03 115.31 119.11 2glg h LEU 19 Ca 0.10 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 19 Cb -0.04 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2glg h LEU 19 CO -0.03 0.41 0.21 1.56 0.09 0.00 0.00 178.44 180.69 2glg h GLN 20 N 0.57 0.41 0.45 1.13 4.20 -0.55 0.89 115.11 122.22 2glg h GLN 20 Ca 0.16 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2glg h GLN 20 Cb -0.01 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2glg h GLN 20 CO -0.03 0.27 -0.31 1.15 -0.67 0.00 0.00 178.83 179.24 2glg h THR 21 N 0.42 0.36 0.00 -0.54 2.02 -0.64 -0.03 112.91 114.50 2glg h THR 21 Ca 0.16 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 2glg h THR 21 Cb 0.05 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2glg h THR 21 CO -0.10 0.00 -0.28 1.88 0.37 0.00 0.00 175.52 177.39 2glg h TYR 22 N -0.74 0.00 -0.20 3.16 0.05 -1.27 -1.12 116.97 116.85 2glg h TYR 22 Ca -0.05 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.61 2glg h TYR 22 Cb 0.62 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 2glg h TYR 22 CO -0.12 0.28 -0.41 1.25 -1.05 0.00 0.00 178.16 178.11 2glg h LEU 23 N 0.00 0.49 -0.32 3.88 5.85 -0.49 0.23 115.31 124.96 2glg h LEU 23 Ca -0.00 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 2glg h LEU 23 Cb 0.55 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2glg h LEU 23 CO 0.04 0.85 -0.12 0.00 -0.34 0.00 0.00 178.44 178.86 2glg h ALA 24 N 1.18 0.44 -0.76 1.25 0.00 -0.42 -0.20 119.26 120.76 2glg h ALA 24 Ca 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2glg h ALA 24 Cb 0.88 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2glg h ALA 24 CO 0.07 0.32 0.39 1.15 0.00 0.00 0.00 179.25 181.18 2glg h THR 25 N 0.41 1.24 0.44 0.00 2.02 -0.97 0.84 112.91 116.89 2glg h THR 25 Ca 0.08 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 2glg h THR 25 Cb 0.63 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2glg h THR 25 CO 0.04 0.27 -0.21 -1.13 0.37 0.00 0.00 175.52 174.86 2glg h ASN 26 N 1.06 -0.50 0.57 4.18 -0.73 -0.79 0.10 115.58 119.48 2glg h ASN 26 Ca 0.26 -0.08 -0.09 0.00 1.87 0.00 0.00 56.30 58.27 2glg h ASN 26 Cb 0.08 0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 2glg h ASN 26 CO -0.04 -0.20 -0.42 0.71 -0.37 0.00 0.00 177.43 177.12 2glg h THR 27 N -0.80 1.14 0.00 -3.57 1.35 -0.89 -0.00 112.91 110.14 2glg h THR 27 Ca -0.06 -1.51 -0.22 0.00 -0.55 0.00 0.00 66.41 64.07 2glg h THR 27 Cb 0.55 1.85 -0.04 0.00 -1.73 0.00 0.00 68.15 68.77 2glg h THR 27 CO 0.10 0.41 -1.76 0.61 -0.25 0.00 0.00 175.52 174.62 2glg n GLY 28 N -0.09 -1.09 1.38 5.82 0.00 0.28 -4.51 105.19 106.97 2glg n GLY 28 Ca -0.01 -0.20 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 -2.82 0.15 0.14 1.61 7.64 -0.28 -4.69 113.62 115.36 2glg n SER 29 Ca -0.16 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.81 2glg n SER 29 Cb 0.93 0.00 0.49 0.00 -1.01 0.00 0.00 64.21 64.62 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 1.74 -0.80 0.69 0.23 0.00 0.19 -3.70 105.19 103.54 2glg n GLY 30 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.13 0.00 1.28 2.61 -2.24 -0.08 -4.97 114.28 108.75 2glg n THR 31 Ca -0.01 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 2glg n THR 31 Cb 0.04 -0.93 0.61 0.00 -2.10 0.00 0.00 70.33 67.95 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85