#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 0.21 -5.58 0.00 4.64 -2.02 -3.47 113.55 107.34 2glg h SER 2 Ca 0.00 0.02 -0.26 0.00 -0.47 0.00 0.00 61.79 61.07 2glg h SER 2 Cb 0.00 -0.02 -0.12 0.00 -0.31 0.00 0.00 62.40 61.95 2glg h SER 2 CO 0.00 0.16 -0.40 0.54 -0.87 0.00 0.00 176.83 176.26 2glg s ASN 3 N -5.39 0.61 0.13 4.97 2.20 -1.26 -5.05 114.94 111.15 2glg s ASN 3 Ca -0.13 -1.41 -0.19 0.00 -0.94 0.00 0.00 52.86 50.19 2glg s ASN 3 Cb 0.11 0.52 -0.03 0.00 -2.00 0.00 0.00 41.25 39.85 2glg s ASN 3 CO 0.71 -1.05 1.75 0.25 -2.94 0.00 0.00 177.10 175.81 2glg h LEU 4 N 2.33 0.09 -0.41 3.54 5.85 -1.99 -0.56 115.31 124.16 2glg h LEU 4 Ca -0.30 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2glg h LEU 4 Cb 1.24 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 2glg h LEU 4 CO 0.43 0.08 0.21 0.28 -0.34 0.00 0.00 178.44 179.11 2glg h SER 5 N 0.19 0.32 0.37 1.25 0.02 -1.99 -0.60 113.55 113.11 2glg h SER 5 Ca 0.10 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 2glg h SER 5 Cb 0.06 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2glg h SER 5 CO -0.10 0.23 -0.34 0.71 -1.14 0.00 0.00 176.83 176.19 2glg h THR 6 N 0.43 1.21 -0.34 -2.27 1.35 -1.92 -0.38 112.91 111.00 2glg h THR 6 Ca 0.17 -1.19 -0.11 0.00 -0.55 0.00 0.00 66.41 64.73 2glg h THR 6 Cb 0.07 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2glg h THR 6 CO -0.11 0.34 -0.21 0.00 -0.25 0.00 0.00 175.52 175.29 2glg h VAL 8 N 0.51 0.90 -0.64 0.00 2.07 -0.88 -2.23 116.25 115.98 2glg h VAL 8 Ca 0.07 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.41 2glg h VAL 8 Cb 0.76 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 2glg h VAL 8 CO 0.06 0.07 0.27 -0.07 0.02 0.00 0.00 177.57 177.92 2glg h LEU 9 N -0.35 0.32 -0.46 2.57 3.38 -1.01 0.46 115.31 120.22 2glg h LEU 9 Ca -0.02 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 9 Cb 0.28 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2glg h LEU 9 CO 0.04 0.19 0.26 1.23 0.09 0.00 0.00 178.44 180.24 2glg h GLY 10 N 0.48 0.64 0.87 0.83 0.00 -0.72 0.15 103.07 105.32 2glg h GLY 10 Ca 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2glg h GLY 10 CO -0.29 0.16 0.06 0.50 0.00 0.00 0.00 176.54 176.97 2glg h LYS 11 N 0.52 0.33 -0.12 4.80 1.57 -0.78 -2.57 116.57 120.31 2glg h LYS 11 Ca 0.19 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2glg h LYS 11 Cb 0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2glg h LYS 11 CO -0.10 0.43 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.07 2glg h LEU 12 N 0.16 -0.23 -1.12 2.94 3.38 -0.44 -1.25 115.31 118.76 2glg h LEU 12 Ca 0.07 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2glg h LEU 12 Cb 0.24 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 2glg h LEU 12 CO -0.00 -0.09 0.60 0.28 0.09 0.00 0.00 178.44 179.32 2glg h SER 13 N -0.07 0.89 -0.13 -0.43 0.02 -0.69 0.15 113.55 113.30 2glg h SER 13 Ca 0.07 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2glg h SER 13 Cb 0.17 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2glg h SER 13 CO -0.16 0.54 -0.02 -0.61 -1.14 0.00 0.00 176.83 175.43 2glg h GLN 14 N 0.99 0.24 -0.60 3.45 5.75 -0.99 -0.84 115.11 123.12 2glg h GLN 14 Ca 0.43 -0.09 -0.08 0.00 -0.15 0.00 0.00 58.65 58.76 2glg h GLN 14 Cb 0.34 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 2glg h GLN 14 CO -0.19 0.53 0.06 0.93 -2.65 0.00 0.00 178.83 177.51 2glg h GLU 15 N -0.06 1.00 -0.59 1.69 4.39 -0.69 -1.38 114.58 118.92 2glg h GLU 15 Ca 0.03 -0.27 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 2glg h GLU 15 Cb 0.43 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2glg h GLU 15 CO 0.01 0.94 0.08 -0.07 -1.16 0.00 0.00 179.01 178.81 2glg h LEU 16 N 0.93 0.93 -0.53 1.33 3.38 -0.72 -1.37 115.31 119.26 2glg h LEU 16 Ca 0.18 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2glg h LEU 16 Cb 0.46 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2glg h LEU 16 CO 0.02 0.94 0.10 -0.74 0.09 0.00 0.00 178.44 178.85 2glg h HIS 17 N 0.91 0.93 -0.63 1.13 2.76 -0.75 -0.93 115.15 118.57 2glg h HIS 17 Ca 0.18 -0.12 0.02 0.00 -2.20 0.00 0.00 60.37 58.25 2glg h HIS 17 Cb 0.43 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 2glg h HIS 17 CO 0.03 0.82 0.40 0.87 -1.30 0.00 0.00 177.93 178.75 2glg h LYS 18 N 0.76 0.78 -0.79 5.26 1.57 -0.83 -0.80 116.57 122.53 2glg h LYS 18 Ca 0.16 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2glg h LYS 18 Cb 0.39 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2glg h LYS 18 CO 0.01 0.52 0.43 -0.07 -0.57 0.00 0.00 179.45 179.76 2glg h LEU 19 N 0.80 0.98 -0.57 2.94 3.38 -0.90 0.94 115.31 122.89 2glg h LEU 19 Ca 0.24 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2glg h LEU 19 Cb -0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2glg h LEU 19 CO -0.08 0.79 0.22 -0.61 0.09 0.00 0.00 178.44 178.85 2glg h GLN 20 N 1.10 0.85 -0.63 1.13 4.15 -0.23 -0.63 115.11 120.85 2glg h GLN 20 Ca 0.28 -0.16 -0.09 0.00 0.77 0.00 0.00 58.65 59.45 2glg h GLN 20 Cb 0.03 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 2glg h GLN 20 CO -0.04 0.74 0.04 1.15 -1.93 0.00 0.00 178.83 178.78 2glg h THR 21 N 0.78 1.27 -0.47 2.39 2.02 -0.54 -1.00 112.91 117.35 2glg h THR 21 Ca 0.19 -1.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.21 2glg h THR 21 Cb 0.21 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2glg h THR 21 CO -0.01 0.41 0.14 1.88 0.37 0.00 0.00 175.52 178.31 2glg h TYR 22 N 1.00 0.77 -0.47 3.16 0.05 -0.50 -0.23 116.97 120.74 2glg h TYR 22 Ca 0.18 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 2glg h TYR 22 Cb 0.52 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 2glg h TYR 22 CO 0.04 0.68 0.21 -0.07 -1.05 0.00 0.00 178.16 177.98 2glg h LEU 23 N 0.63 0.63 -0.27 3.88 3.38 -0.95 -0.17 115.31 122.45 2glg h LEU 23 Ca 0.15 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2glg h LEU 23 Cb 0.28 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2glg h LEU 23 CO -0.00 0.60 0.13 0.00 0.09 0.00 0.00 178.44 179.25 2glg h ALA 24 N 1.06 0.32 -0.95 1.53 0.00 -0.90 -0.88 119.26 119.44 2glg h ALA 24 Ca 0.16 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2glg h ALA 24 Cb 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2glg h ALA 24 CO -0.02 -0.26 0.62 1.15 0.00 0.00 0.00 179.25 180.74 2glg h THR 25 N 0.28 1.12 0.14 0.00 2.02 -0.76 -1.25 112.91 114.45 2glg h THR 25 Ca 0.11 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2glg h THR 25 Cb 0.04 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.32 2glg h THR 25 CO -0.08 0.21 -0.07 -1.13 0.37 0.00 0.00 175.52 174.82 2glg h ASN 26 N 1.15 -0.16 0.20 4.18 -0.73 -0.28 -0.52 115.58 119.42 2glg h ASN 26 Ca 0.40 -0.20 -0.01 0.00 1.87 0.00 0.00 56.30 58.35 2glg h ASN 26 Cb 0.10 0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.73 2glg h ASN 26 CO -0.14 0.11 -0.05 0.71 -0.37 0.00 0.00 177.43 177.69 2glg h THR 27 N -0.45 0.46 0.00 -3.57 1.35 -0.69 -0.80 112.91 109.23 2glg h THR 27 Ca -0.02 -0.26 -0.31 0.00 -0.55 0.00 0.00 66.41 65.27 2glg h THR 27 Cb 0.35 1.18 -0.06 0.00 -1.73 0.00 0.00 68.15 67.89 2glg h THR 27 CO 0.03 0.05 -2.07 0.61 -0.25 0.00 0.00 175.52 173.90 2glg n GLY 28 N -0.95 -1.02 1.97 5.82 0.00 -0.52 -4.71 105.19 105.79 2glg n GLY 28 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.83 -0.00 -0.22 1.61 7.64 -0.28 -4.83 113.62 114.70 2glg n SER 29 Ca -0.24 0.02 -0.03 0.00 1.01 0.00 0.00 58.87 59.62 2glg n SER 29 Cb 1.07 0.01 0.03 0.00 -1.01 0.00 0.00 64.21 64.31 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 0.06 0.21 0.23 0.00 -0.61 -3.30 103.07 99.67 2glg h GLY 30 Ca 0.00 0.39 -0.38 0.00 0.00 0.00 0.00 47.33 47.34 2glg h GLY 30 CO 0.00 -0.22 -2.30 -1.30 0.00 0.00 0.00 176.54 172.71 2glg n THR 31 N -5.45 1.59 0.14 4.70 -2.24 -0.37 -5.02 114.28 107.64 2glg n THR 31 Ca 0.06 -0.59 0.01 0.00 -2.27 0.00 0.00 64.05 61.26 2glg n THR 31 Cb 0.36 -1.55 0.07 0.00 -2.10 0.00 0.00 70.33 67.11 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85