#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 0.00 -2.66 0.00 4.64 -2.00 -3.48 113.55 110.04 2glg h SER 2 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2glg h SER 2 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2glg h SER 2 CO 0.00 0.53 0.41 -0.46 -0.87 0.00 0.00 176.83 176.44 2glg n ASN 3 N -3.36 -1.92 -0.02 4.97 0.23 -1.26 -5.03 115.26 108.88 2glg n ASN 3 Ca 0.01 -2.19 -0.09 0.00 -0.53 0.00 0.00 54.58 51.78 2glg n ASN 3 Cb 0.68 3.17 -0.02 0.00 -2.08 0.00 0.00 39.78 41.53 2glg n ASN 3 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2glg h LEU 4 N 0.00 -0.54 -0.41 -4.53 5.85 -1.99 -1.85 115.31 111.84 2glg h LEU 4 Ca -0.29 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.58 2glg h LEU 4 Cb 1.16 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.40 2glg h LEU 4 CO 0.38 -0.22 0.16 0.28 -0.34 0.00 0.00 178.44 178.70 2glg h SER 5 N -0.20 0.19 -0.09 1.25 0.02 -1.98 0.13 113.55 112.87 2glg h SER 5 Ca 0.11 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 2glg h SER 5 Cb 0.36 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2glg h SER 5 CO -0.28 0.15 -0.14 0.71 -1.14 0.00 0.00 176.83 176.12 2glg h THR 6 N 0.33 1.23 -0.39 -2.27 1.35 -1.92 -0.82 112.91 110.43 2glg h THR 6 Ca 0.18 -1.01 -0.13 0.00 -0.55 0.00 0.00 66.41 64.90 2glg h THR 6 Cb 0.15 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 2glg h THR 6 CO -0.17 0.33 -0.29 0.00 -0.25 0.00 0.00 175.52 175.14 2glg h VAL 8 N 0.70 1.13 -0.37 0.00 2.07 -0.31 -0.61 116.25 118.87 2glg h VAL 8 Ca 0.08 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.30 2glg h VAL 8 Cb 0.83 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2glg h VAL 8 CO 0.07 0.13 0.12 -0.07 0.02 0.00 0.00 177.57 177.84 2glg h LEU 9 N 0.33 0.13 -0.94 2.57 3.38 -1.08 0.13 115.31 119.82 2glg h LEU 9 Ca 0.10 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 9 Cb 0.07 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2glg h LEU 9 CO -0.02 0.11 0.50 1.23 0.09 0.00 0.00 178.44 180.36 2glg h GLY 10 N 0.27 1.33 0.77 0.83 0.00 -1.12 -1.02 103.07 104.14 2glg h GLY 10 Ca 0.17 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2glg h GLY 10 CO -0.18 0.57 -0.05 0.50 0.00 0.00 0.00 176.54 177.39 2glg h LYS 11 N 1.25 0.32 -0.92 4.80 1.57 -0.33 -2.32 116.57 120.93 2glg h LYS 11 Ca 0.32 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 59.01 2glg h LYS 11 Cb 0.01 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 2glg h LYS 11 CO -0.05 0.60 0.60 -0.07 -0.57 0.00 0.00 179.45 179.96 2glg h LEU 12 N 0.02 0.99 -0.96 2.94 3.38 -0.55 -0.06 115.31 121.07 2glg h LEU 12 Ca 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2glg h LEU 12 Cb 0.49 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2glg h LEU 12 CO 0.02 0.68 0.25 0.28 0.09 0.00 0.00 178.44 179.76 2glg h SER 13 N 1.16 0.93 -0.45 -0.43 0.02 -1.09 -0.45 113.55 113.23 2glg h SER 13 Ca 0.37 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 2glg h SER 13 Cb 0.01 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2glg h SER 13 CO -0.12 0.84 0.04 1.56 -1.14 0.00 0.00 176.83 178.01 2glg h GLN 14 N 0.98 0.76 -0.84 3.45 7.50 -0.66 -0.50 115.11 125.80 2glg h GLN 14 Ca 0.23 -0.22 -0.03 0.00 0.50 0.00 0.00 58.65 59.13 2glg h GLN 14 Cb 0.22 -0.08 -0.04 0.00 0.05 0.00 0.00 27.48 27.63 2glg h GLN 14 CO -0.02 0.80 0.42 0.93 -1.50 0.00 0.00 178.83 179.46 2glg h GLU 15 N 0.62 1.21 -0.24 1.46 4.39 -0.48 -0.83 114.58 120.69 2glg h GLU 15 Ca 0.13 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 2glg h GLU 15 Cb 0.43 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2glg h GLU 15 CO 0.01 0.92 -0.30 -0.07 -1.16 0.00 0.00 179.01 178.42 2glg h LEU 16 N 1.20 0.50 -0.61 1.33 3.38 -0.91 -1.92 115.31 118.28 2glg h LEU 16 Ca 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2glg h LEU 16 Cb 0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2glg h LEU 16 CO -0.04 0.78 0.29 -0.74 0.09 0.00 0.00 178.44 178.82 2glg h HIS 17 N 0.43 0.88 -0.20 1.13 2.76 -0.41 -0.80 115.15 118.94 2glg h HIS 17 Ca 0.06 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.20 2glg h HIS 17 Cb 0.73 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 2glg h HIS 17 CO 0.02 0.67 0.05 0.87 -1.30 0.00 0.00 177.93 178.25 2glg h LYS 18 N 0.84 0.14 -0.77 5.26 1.57 -0.75 -0.58 116.57 122.27 2glg h LYS 18 Ca 0.21 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2glg h LYS 18 Cb 0.12 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 2glg h LYS 18 CO -0.03 0.09 0.49 -0.07 -0.57 0.00 0.00 179.45 179.37 2glg h LEU 19 N 0.14 0.81 -0.43 2.94 3.38 -0.87 0.11 115.31 121.39 2glg h LEU 19 Ca 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2glg h LEU 19 Cb 0.07 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2glg h LEU 19 CO -0.10 0.56 0.23 1.56 0.09 0.00 0.00 178.44 180.78 2glg h GLN 20 N 0.96 0.61 -0.83 1.13 4.20 -0.59 -0.67 115.11 119.92 2glg h GLN 20 Ca 0.31 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 2glg h GLN 20 Cb 0.01 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 2glg h GLN 20 CO -0.11 0.49 0.39 1.15 -0.67 0.00 0.00 178.83 180.08 2glg h THR 21 N 0.56 1.26 -0.12 -0.54 2.02 -0.33 0.35 112.91 116.10 2glg h THR 21 Ca 0.15 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2glg h THR 21 Cb 0.07 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2glg h THR 21 CO -0.02 0.31 0.02 1.88 0.37 0.00 0.00 175.52 178.08 2glg h TYR 22 N 1.18 0.21 -0.70 3.16 0.05 -0.59 -1.94 116.97 118.35 2glg h TYR 22 Ca 0.28 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.00 2glg h TYR 22 Cb 0.13 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 2glg h TYR 22 CO 0.02 0.39 0.30 -0.07 -1.05 0.00 0.00 178.16 177.74 2glg h LEU 23 N -0.02 0.94 -1.58 3.88 3.38 -0.85 0.10 115.31 121.17 2glg h LEU 23 Ca 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2glg h LEU 23 Cb 0.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2glg h LEU 23 CO 0.00 0.84 0.05 0.00 0.09 0.00 0.00 178.44 179.42 2glg h ALA 24 N 1.14 1.67 0.09 1.53 0.00 -0.80 -1.10 119.26 121.79 2glg h ALA 24 Ca 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2glg h ALA 24 Cb 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2glg h ALA 24 CO -0.02 0.26 -0.04 1.15 0.00 0.00 0.00 179.25 180.59 2glg h THR 25 N 0.32 0.81 -1.00 0.00 2.02 -0.84 -3.36 112.91 110.87 2glg h THR 25 Ca 0.08 -1.36 0.11 0.00 0.77 0.00 0.00 66.41 66.00 2glg h THR 25 Cb 0.14 1.46 -0.08 0.00 -1.74 0.00 0.00 68.15 67.93 2glg h THR 25 CO -0.00 0.25 0.64 -1.13 0.37 0.00 0.00 175.52 175.64 2glg h ASN 26 N -0.95 0.95 0.23 4.18 -0.73 -0.61 0.92 115.58 119.58 2glg h ASN 26 Ca -0.01 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.19 2glg h ASN 26 Cb 0.50 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.93 2glg h ASN 26 CO 0.02 0.54 0.00 0.71 -0.37 0.00 0.00 177.43 178.33 2glg h THR 27 N 1.04 0.00 0.00 -3.57 1.35 -1.35 -2.74 112.91 107.64 2glg h THR 27 Ca 0.48 -0.10 -0.21 0.00 -0.55 0.00 0.00 66.41 66.04 2glg h THR 27 Cb 0.41 0.89 -0.04 0.00 -1.73 0.00 0.00 68.15 67.68 2glg h THR 27 CO -0.24 0.00 -1.82 0.61 -0.25 0.00 0.00 175.52 173.82 2glg n GLY 28 N -0.88 -0.61 3.15 5.82 0.00 -0.34 -4.70 105.19 107.65 2glg n GLY 28 Ca -0.01 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.83 2glg n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2glg s SER 29 N -4.43 -1.58 0.00 1.61 0.01 0.17 -5.03 113.70 104.45 2glg s SER 29 Ca -0.06 0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.41 2glg s SER 29 Cb 0.04 2.01 0.00 0.00 0.21 0.00 0.00 66.02 68.28 2glg s SER 29 CO 0.51 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.48 2glg n GLY 30 N 5.41 -1.39 0.08 3.44 0.00 -1.06 -3.82 105.19 107.85 2glg n GLY 30 Ca 0.05 0.66 -0.06 0.00 0.00 0.00 0.00 46.02 46.67 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 0.00 1.03 0.64 2.61 -2.24 -1.23 -5.08 114.28 110.01 2glg n THR 31 Ca 0.00 0.25 0.05 0.00 -2.27 0.00 0.00 64.05 62.08 2glg n THR 31 Cb 0.00 -2.07 0.30 0.00 -2.10 0.00 0.00 70.33 66.46 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85