#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 -0.34 -4.09 0.00 4.64 -2.02 -3.48 113.55 108.26 2glg h SER 2 Ca 0.00 0.01 -0.33 0.00 -0.47 0.00 0.00 61.79 61.00 2glg h SER 2 Cb 0.00 0.09 -0.14 0.00 -0.31 0.00 0.00 62.40 62.03 2glg h SER 2 CO 0.00 -0.21 -0.68 0.54 -0.87 0.00 0.00 176.83 175.61 2glg s ASN 3 N -2.94 1.63 0.12 4.97 2.20 -1.26 -5.07 114.94 114.60 2glg s ASN 3 Ca -0.06 -1.14 -0.24 0.00 -0.94 0.00 0.00 52.86 50.48 2glg s ASN 3 Cb 0.01 0.04 -0.06 0.00 -2.00 0.00 0.00 41.25 39.24 2glg s ASN 3 CO 0.18 -0.47 1.66 0.25 -2.94 0.00 0.00 177.10 175.77 2glg h LEU 4 N 2.64 -0.56 -0.02 3.54 5.85 -1.98 -1.38 115.31 123.39 2glg h LEU 4 Ca -0.37 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.46 2glg h LEU 4 Cb 1.21 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.42 2glg h LEU 4 CO 0.64 -0.25 -0.31 0.28 -0.34 0.00 0.00 178.44 178.45 2glg h SER 5 N -0.30 -0.93 -0.42 1.25 0.02 -1.99 0.21 113.55 111.38 2glg h SER 5 Ca 0.06 0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 2glg h SER 5 Cb 0.38 0.38 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 2glg h SER 5 CO -0.19 -0.37 -0.10 0.71 -1.14 0.00 0.00 176.83 175.74 2glg h THR 6 N -0.45 1.26 -0.36 -2.27 1.35 -1.99 -2.63 112.91 107.82 2glg h THR 6 Ca 0.07 -1.20 -0.08 0.00 -0.55 0.00 0.00 66.41 64.65 2glg h THR 6 Cb 0.54 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2glg h THR 6 CO -0.27 0.42 -0.08 0.00 -0.25 0.00 0.00 175.52 175.34 2glg h VAL 8 N 0.48 0.83 -0.53 0.00 2.07 -0.98 -1.23 116.25 116.89 2glg h VAL 8 Ca 0.09 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.19 2glg h VAL 8 Cb 0.58 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2glg h VAL 8 CO 0.03 0.10 0.34 -0.07 0.02 0.00 0.00 177.57 177.99 2glg h LEU 9 N -0.54 0.57 -0.58 2.57 3.38 -1.50 -1.52 115.31 117.69 2glg h LEU 9 Ca -0.03 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2glg h LEU 9 Cb 0.40 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2glg h LEU 9 CO 0.05 0.41 0.33 1.23 0.09 0.00 0.00 178.44 180.55 2glg h GLY 10 N 0.69 0.83 1.04 0.83 0.00 -0.81 0.05 103.07 105.70 2glg h GLY 10 Ca 0.20 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2glg h GLY 10 CO -0.06 0.17 0.13 0.50 0.00 0.00 0.00 176.54 177.28 2glg h LYS 11 N 0.63 1.04 -0.72 4.80 1.57 -0.97 -0.72 116.57 122.20 2glg h LYS 11 Ca 0.25 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2glg h LYS 11 Cb 0.11 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2glg h LYS 11 CO -0.14 0.95 0.38 -0.07 -0.57 0.00 0.00 179.45 180.00 2glg h LEU 12 N 0.96 0.91 -0.76 2.94 3.38 -0.70 -1.38 115.31 120.65 2glg h LEU 12 Ca 0.20 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2glg h LEU 12 Cb 0.39 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2glg h LEU 12 CO 0.01 0.76 0.33 0.28 0.09 0.00 0.00 178.44 179.90 2glg h SER 13 N 0.99 1.03 -0.24 -0.43 0.02 -0.59 -1.29 113.55 113.03 2glg h SER 13 Ca 0.25 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2glg h SER 13 Cb 0.06 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2glg h SER 13 CO -0.04 0.90 0.15 -0.61 -1.14 0.00 0.00 176.83 176.10 2glg h GLN 14 N 1.09 0.32 -0.58 3.45 5.75 -0.72 0.72 115.11 125.14 2glg h GLN 14 Ca 0.26 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.72 2glg h GLN 14 Cb 0.17 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 2glg h GLN 14 CO -0.03 0.23 0.31 0.93 -2.65 0.00 0.00 178.83 177.62 2glg h GLU 15 N 0.31 0.81 -0.65 1.69 4.39 -0.96 -2.36 114.58 117.82 2glg h GLU 15 Ca 0.09 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2glg h GLU 15 Cb -0.02 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 2glg h GLU 15 CO -0.02 0.63 0.25 -0.07 -1.16 0.00 0.00 179.01 178.64 2glg h LEU 16 N 0.78 0.88 -0.78 1.33 3.38 -0.98 -2.62 115.31 117.30 2glg h LEU 16 Ca 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2glg h LEU 16 Cb 0.06 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2glg h LEU 16 CO -0.03 0.79 0.38 -0.74 0.09 0.00 0.00 178.44 178.93 2glg h HIS 17 N 0.94 1.12 -0.42 1.13 2.76 -0.40 -0.29 115.15 119.99 2glg h HIS 17 Ca 0.22 -0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.37 2glg h HIS 17 Cb 0.19 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 28.77 2glg h HIS 17 CO 0.01 0.81 0.21 0.87 -1.30 0.00 0.00 177.93 178.54 2glg h LYS 18 N 1.10 0.41 -0.65 5.26 1.57 -1.08 0.04 116.57 123.23 2glg h LYS 18 Ca 0.27 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2glg h LYS 18 Cb 0.11 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2glg h LYS 18 CO -0.03 0.27 0.41 -0.07 -0.57 0.00 0.00 179.45 179.45 2glg h LEU 19 N 0.43 0.76 -0.17 2.94 3.38 -1.15 0.74 115.31 122.23 2glg h LEU 19 Ca 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2glg h LEU 19 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2glg h LEU 19 CO -0.12 0.58 0.11 1.56 0.09 0.00 0.00 178.44 180.66 2glg h GLN 20 N 0.88 0.23 -0.67 1.13 4.20 -0.35 -1.12 115.11 119.41 2glg h GLN 20 Ca 0.23 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 2glg h GLN 20 Cb -0.05 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2glg h GLN 20 CO -0.05 0.16 0.28 1.15 -0.67 0.00 0.00 178.83 179.71 2glg h THR 21 N 0.23 1.24 -0.12 -0.54 2.02 -0.76 -0.73 112.91 114.25 2glg h THR 21 Ca 0.06 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 2glg h THR 21 Cb -0.02 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2glg h THR 21 CO -0.01 0.29 0.08 1.88 0.37 0.00 0.00 175.52 178.12 2glg h TYR 22 N 0.94 0.16 -0.04 3.16 0.05 -0.57 -1.82 116.97 118.85 2glg h TYR 22 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 2glg h TYR 22 Cb 0.18 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 37.87 2glg h TYR 22 CO 0.01 0.13 0.02 -0.07 -1.05 0.00 0.00 178.16 177.21 2glg h LEU 23 N 0.14 0.05 -0.26 3.88 4.07 -0.99 0.15 115.31 122.33 2glg h LEU 23 Ca 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2glg h LEU 23 Cb 0.02 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2glg h LEU 23 CO -0.01 0.06 0.00 0.00 -1.08 0.00 0.00 178.44 177.41 2glg n ALA 24 N -2.12 1.07 -0.06 1.53 0.00 -0.30 -2.44 120.51 118.19 2glg n ALA 24 Ca -0.06 0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.33 2glg n ALA 24 Cb 0.04 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.34 2glg n ALA 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2glg n THR 25 N -1.65 0.76 0.06 0.00 -1.04 -0.70 -4.68 114.28 107.04 2glg n THR 25 Ca 0.00 -0.34 0.12 0.00 -2.04 0.00 0.00 64.05 61.78 2glg n THR 25 Cb 0.02 -0.90 0.58 0.00 -1.82 0.00 0.00 70.33 68.21 2glg n THR 25 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 2glg h ASN 26 N 0.00 0.17 0.14 8.00 -0.73 -0.38 0.78 115.58 123.57 2glg h ASN 26 Ca -0.30 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.87 2glg h ASN 26 Cb 1.53 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 40.08 2glg h ASN 26 CO -0.03 0.11 0.00 0.71 -0.37 0.00 0.00 177.43 177.85 2glg h THR 27 N 0.20 0.00 0.00 -3.57 1.35 -1.83 -0.38 112.91 108.67 2glg h THR 27 Ca 0.16 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 2glg h THR 27 Cb 0.40 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2glg h THR 27 CO -0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.85 2glg n GLY 28 N -0.98 -0.06 2.84 5.82 0.00 -0.83 -4.69 105.19 107.28 2glg n GLY 28 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.45 4.64 0.01 1.61 7.64 0.21 -4.13 113.62 120.15 2glg n SER 29 Ca 0.00 -3.32 0.00 0.00 1.01 0.00 0.00 58.87 56.56 2glg n SER 29 Cb 0.00 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 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 1.51 -1.96 0.07 0.23 0.00 -1.14 -4.15 105.19 99.75 2glg n GLY 30 Ca 0.26 0.64 -0.10 0.00 0.00 0.00 0.00 46.02 46.82 2glg n GLY 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2glg h THR 31 N 0.00 0.88 0.00 2.61 2.02 -1.33 -3.50 112.91 113.59 2glg h THR 31 Ca 0.00 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.44 2glg h THR 31 Cb 0.00 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2glg h THR 31 CO 0.00 0.30 0.00 -2.65 0.37 0.00 0.00 175.52 173.54