#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 -0.18 -5.46 0.00 4.64 -2.01 -3.48 113.55 107.06 2glg h SER 2 Ca 0.00 -0.21 -0.18 0.00 -0.47 0.00 0.00 61.79 60.93 2glg h SER 2 Cb 0.00 0.05 -0.12 0.00 -0.31 0.00 0.00 62.40 62.02 2glg h SER 2 CO 0.00 0.11 -0.37 0.54 -0.87 0.00 0.00 176.83 176.24 2glg s ASN 3 N -5.24 0.21 0.12 4.97 2.20 -1.26 -5.05 114.94 110.90 2glg s ASN 3 Ca -0.15 -1.24 -0.26 0.00 -0.94 0.00 0.00 52.86 50.27 2glg s ASN 3 Cb 0.03 0.50 -0.05 0.00 -2.00 0.00 0.00 41.25 39.73 2glg s ASN 3 CO 0.62 -1.02 1.63 0.25 -2.94 0.00 0.00 177.10 175.63 2glg h LEU 4 N 2.40 -0.84 -0.39 3.54 5.85 -1.98 0.05 115.31 123.94 2glg h LEU 4 Ca -0.31 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2glg h LEU 4 Cb 1.25 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 42.59 2glg h LEU 4 CO 0.44 -0.35 0.21 0.28 -0.34 0.00 0.00 178.44 178.67 2glg h SER 5 N -0.43 0.32 0.30 1.25 0.02 -1.99 -0.03 113.55 112.98 2glg h SER 5 Ca 0.06 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 2glg h SER 5 Cb 0.52 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2glg h SER 5 CO -0.24 0.23 -0.36 0.71 -1.14 0.00 0.00 176.83 176.03 2glg h THR 6 N 0.42 1.27 -0.29 -2.27 1.35 -1.94 -2.35 112.91 109.09 2glg h THR 6 Ca 0.16 -1.28 -0.06 0.00 -0.55 0.00 0.00 66.41 64.67 2glg h THR 6 Cb 0.05 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2glg h THR 6 CO -0.10 0.37 -0.06 0.00 -0.25 0.00 0.00 175.52 175.49 2glg h VAL 8 N 0.32 0.98 0.13 0.00 2.07 -0.83 0.40 116.25 119.33 2glg h VAL 8 Ca 0.08 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2glg h VAL 8 Cb 0.54 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2glg h VAL 8 CO 0.03 0.02 -0.34 0.25 0.02 0.00 0.00 177.57 177.55 2glg h LEU 9 N 0.13 -0.98 -0.93 2.57 5.85 -1.36 -0.06 115.31 120.54 2glg h LEU 9 Ca 0.06 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2glg h LEU 9 Cb 0.02 0.37 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2glg h LEU 9 CO -0.05 -0.43 0.59 1.23 -0.34 0.00 0.00 178.44 179.44 2glg h GLY 10 N -0.57 1.41 0.79 3.75 0.00 -0.98 0.21 103.07 107.69 2glg h GLY 10 Ca 0.03 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2glg h GLY 10 CO -0.19 0.29 -0.04 0.50 0.00 0.00 0.00 176.54 177.09 2glg h LYS 11 N 1.06 -0.12 -0.61 4.80 1.57 -0.58 -2.51 116.57 120.19 2glg h LYS 11 Ca 0.41 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2glg h LYS 11 Cb 0.18 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2glg h LYS 11 CO -0.18 0.11 0.37 -0.07 -0.57 0.00 0.00 179.45 179.11 2glg h LEU 12 N -0.33 0.73 -1.02 2.94 3.38 -0.72 -0.96 115.31 119.33 2glg h LEU 12 Ca -0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2glg h LEU 12 Cb 0.28 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2glg h LEU 12 CO 0.02 0.56 0.25 0.28 0.09 0.00 0.00 178.44 179.64 2glg h SER 13 N 0.84 0.87 -0.09 -0.43 0.02 -0.85 0.58 113.55 114.50 2glg h SER 13 Ca 0.22 -0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 2glg h SER 13 Cb -0.03 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2glg h SER 13 CO -0.04 0.79 -0.42 1.56 -1.14 0.00 0.00 176.83 177.57 2glg h GLN 14 N 0.93 0.63 -0.58 3.45 7.50 -0.82 -1.08 115.11 125.14 2glg h GLN 14 Ca 0.22 -0.34 -0.10 0.00 0.50 0.00 0.00 58.65 58.93 2glg h GLN 14 Cb 0.20 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 2glg h GLN 14 CO -0.02 0.94 -0.02 0.93 -1.50 0.00 0.00 178.83 179.16 2glg h GLU 15 N 0.51 1.03 -0.05 1.46 4.39 -0.48 -1.26 114.58 120.19 2glg h GLU 15 Ca 0.04 -0.33 -0.07 0.00 0.34 0.00 0.00 59.36 59.34 2glg h GLU 15 Cb 0.95 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 2glg h GLU 15 CO 0.09 1.02 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.61 2glg h LEU 16 N 0.94 0.08 -0.26 1.33 3.38 -0.73 -1.17 115.31 118.88 2glg h LEU 16 Ca 0.16 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2glg h LEU 16 Cb 0.57 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2glg h LEU 16 CO 0.03 0.36 -0.04 -0.74 0.09 0.00 0.00 178.44 178.14 2glg h HIS 17 N 0.08 0.54 -0.63 1.13 2.76 -0.49 -0.05 115.15 118.49 2glg h HIS 17 Ca 0.01 -0.11 0.03 0.00 -2.20 0.00 0.00 60.37 58.10 2glg h HIS 17 Cb 0.53 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.32 2glg h HIS 17 CO 0.00 0.69 0.38 0.87 -1.30 0.00 0.00 177.93 178.57 2glg h LYS 18 N 0.24 0.73 -0.70 5.26 1.57 -0.71 -1.04 116.57 121.92 2glg h LYS 18 Ca 0.07 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2glg h LYS 18 Cb 0.50 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2glg h LYS 18 CO 0.02 0.48 0.39 -0.07 -0.57 0.00 0.00 179.45 179.70 2glg h LEU 19 N 0.75 0.86 -0.78 2.94 3.38 -0.96 -0.33 115.31 121.17 2glg h LEU 19 Ca 0.26 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 19 Cb 0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2glg h LEU 19 CO -0.11 0.69 0.10 1.56 0.09 0.00 0.00 178.44 180.76 2glg h GLN 20 N 0.97 1.02 -0.57 1.13 4.20 0.15 0.29 115.11 122.30 2glg h GLN 20 Ca 0.25 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2glg h GLN 20 Cb 0.01 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2glg h GLN 20 CO -0.04 0.94 0.19 1.15 -0.67 0.00 0.00 178.83 180.40 2glg h THR 21 N 0.96 1.24 -0.65 -0.54 2.02 -0.45 0.06 112.91 115.54 2glg h THR 21 Ca 0.19 -0.79 -0.06 0.00 0.77 0.00 0.00 66.41 66.51 2glg h THR 21 Cb 0.42 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2glg h THR 21 CO 0.01 0.30 0.15 1.88 0.37 0.00 0.00 175.52 178.23 2glg h TYR 22 N 0.80 1.10 -0.28 3.16 0.05 -0.74 -1.41 116.97 119.65 2glg h TYR 22 Ca 0.19 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 2glg h TYR 22 Cb 0.27 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 2glg h TYR 22 CO 0.02 0.91 0.10 1.25 -1.05 0.00 0.00 178.16 179.39 2glg h LEU 23 N 0.97 0.40 -1.67 3.88 5.85 -0.61 0.30 115.31 124.43 2glg h LEU 23 Ca 0.20 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2glg h LEU 23 Cb 0.37 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2glg h LEU 23 CO 0.00 0.48 -0.06 0.00 -0.34 0.00 0.00 178.44 178.52 2glg h ALA 24 N 0.94 1.73 0.15 1.25 0.00 -0.88 -2.08 119.26 120.37 2glg h ALA 24 Ca 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2glg h ALA 24 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2glg h ALA 24 CO -0.01 0.20 -0.07 1.15 0.00 0.00 0.00 179.25 180.53 2glg h THR 25 N 0.13 0.86 -0.44 0.00 2.02 -0.87 -3.34 112.91 111.27 2glg h THR 25 Ca 0.03 -1.18 0.07 0.00 0.77 0.00 0.00 66.41 66.10 2glg h THR 25 Cb 0.20 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2glg h THR 25 CO 0.01 0.23 0.30 -1.13 0.37 0.00 0.00 175.52 175.30 2glg h ASN 26 N -0.87 0.25 0.20 4.18 -0.73 -0.71 0.20 115.58 118.11 2glg h ASN 26 Ca -0.02 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 2glg h ASN 26 Cb 0.53 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.06 2glg h ASN 26 CO 0.03 0.16 -0.12 0.71 -0.37 0.00 0.00 177.43 177.84 2glg h THR 27 N 0.29 0.86 0.00 -3.57 1.35 -1.50 -1.15 112.91 109.18 2glg h THR 27 Ca 0.20 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2glg h THR 27 Cb 0.42 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2glg h THR 27 CO -0.04 0.12 -0.27 0.61 -0.25 0.00 0.00 175.52 175.69 2glg n GLY 28 N -1.00 -0.38 3.24 5.82 0.00 -0.75 -4.13 105.19 107.99 2glg n GLY 28 Ca -0.02 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.11 5.27 0.00 1.61 7.64 0.64 -4.68 113.62 120.99 2glg n SER 29 Ca -0.04 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.79 2glg n SER 29 Cb 0.14 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 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 3.41 -2.12 0.46 0.23 0.00 -1.07 -3.75 105.19 102.35 2glg n GLY 30 Ca 0.36 0.74 -0.04 0.00 0.00 0.00 0.00 46.02 47.08 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 0.00 0.96 0.84 2.61 -1.04 -0.46 -5.05 114.28 112.14 2glg n THR 31 Ca 0.00 0.26 0.07 0.00 -2.04 0.00 0.00 64.05 62.34 2glg n THR 31 Cb 0.00 -1.80 0.40 0.00 -1.82 0.00 0.00 70.33 67.10 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78