#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 -5.08 0.00 4.64 -2.00 -3.47 113.55 107.63 2glg h SER 2 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2glg h SER 2 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2glg h SER 2 CO 0.00 0.42 0.18 0.54 -0.87 0.00 0.00 176.83 177.10 2glg s ASN 3 N -6.67 0.03 0.35 4.97 2.20 -1.26 -5.03 114.94 109.53 2glg s ASN 3 Ca -0.01 -1.03 0.04 0.00 -0.94 0.00 0.00 52.86 50.92 2glg s ASN 3 Cb 0.13 0.78 0.65 0.00 -2.00 0.00 0.00 41.25 40.80 2glg s ASN 3 CO 0.71 -1.51 1.96 -0.07 -2.94 0.00 0.00 177.10 175.24 2glg h LEU 4 N 2.03 0.60 -0.10 3.54 3.38 -1.98 -0.75 115.31 122.04 2glg h LEU 4 Ca -0.28 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2glg h LEU 4 Cb 1.25 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2glg h LEU 4 CO 0.35 0.52 0.04 0.28 0.09 0.00 0.00 178.44 179.73 2glg h SER 5 N 0.67 0.13 0.28 -0.43 0.02 -1.99 -0.36 113.55 111.88 2glg h SER 5 Ca 0.17 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2glg h SER 5 Cb 0.09 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2glg h SER 5 CO -0.02 0.26 -0.16 0.71 -1.14 0.00 0.00 176.83 176.48 2glg h THR 6 N -0.00 0.84 -0.14 -2.27 1.35 -1.90 -1.02 112.91 109.77 2glg h THR 6 Ca 0.03 -0.61 -0.18 0.00 -0.55 0.00 0.00 66.41 65.09 2glg h THR 6 Cb 0.17 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2glg h THR 6 CO -0.00 0.16 -0.67 0.00 -0.25 0.00 0.00 175.52 174.75 2glg h VAL 8 N 0.41 1.28 -0.30 0.00 2.07 -0.48 -0.20 116.25 119.01 2glg h VAL 8 Ca -0.02 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 2glg h VAL 8 Cb 1.25 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 2glg h VAL 8 CO 0.13 0.33 -0.02 -0.07 0.02 0.00 0.00 177.57 177.96 2glg h LEU 9 N 0.29 0.44 -0.27 2.57 3.38 -1.14 -1.39 115.31 119.19 2glg h LEU 9 Ca 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2glg h LEU 9 Cb 0.51 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2glg h LEU 9 CO 0.02 0.52 0.10 1.23 0.09 0.00 0.00 178.44 180.41 2glg h GLY 10 N 0.81 0.45 0.91 0.83 0.00 -0.19 0.14 103.07 106.01 2glg h GLY 10 Ca 0.10 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.20 2glg h GLY 10 CO 0.01 0.24 0.48 0.50 0.00 0.00 0.00 176.54 177.77 2glg h LYS 11 N 0.29 0.92 -0.13 4.80 1.57 -0.72 -0.59 116.57 122.71 2glg h LYS 11 Ca 0.09 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2glg h LYS 11 Cb 0.21 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2glg h LYS 11 CO -0.01 0.61 0.00 -0.07 -0.57 0.00 0.00 179.45 179.42 2glg h LEU 12 N 0.95 0.22 -1.66 2.94 3.38 -0.97 -2.98 115.31 117.19 2glg h LEU 12 Ca 0.29 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 12 Cb -0.02 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2glg h LEU 12 CO -0.10 0.47 0.35 0.28 0.09 0.00 0.00 178.44 179.53 2glg h SER 13 N -0.03 0.36 0.17 -0.43 0.02 -0.32 -0.60 113.55 112.71 2glg h SER 13 Ca 0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2glg h SER 13 Cb 0.35 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2glg h SER 13 CO 0.01 0.23 -0.08 -0.61 -1.14 0.00 0.00 176.83 175.23 2glg h GLN 14 N 0.40 -0.22 -0.67 3.45 5.75 -0.97 0.12 115.11 122.97 2glg h GLN 14 Ca 0.23 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.71 2glg h GLN 14 Cb 0.40 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.97 2glg h GLN 14 CO -0.06 -0.01 0.27 0.93 -2.65 0.00 0.00 178.83 177.32 2glg h GLU 15 N -0.41 0.98 -0.18 1.69 4.39 -1.27 -1.25 114.58 118.53 2glg h GLU 15 Ca -0.02 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 2glg h GLU 15 Cb 0.32 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2glg h GLU 15 CO 0.04 0.80 0.02 -0.07 -1.16 0.00 0.00 179.01 178.64 2glg h LEU 16 N 0.97 0.30 -1.14 1.33 3.38 -1.01 -1.77 115.31 117.36 2glg h LEU 16 Ca 0.23 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2glg h LEU 16 Cb 0.18 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2glg h LEU 16 CO -0.02 0.50 0.12 -0.74 0.09 0.00 0.00 178.44 178.39 2glg h HIS 17 N 0.09 0.75 0.53 1.13 2.76 -0.61 -0.41 115.15 119.38 2glg h HIS 17 Ca 0.05 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2glg h HIS 17 Cb 0.33 -0.22 0.01 0.00 1.55 0.00 0.00 27.41 29.07 2glg h HIS 17 CO 0.02 0.63 -0.25 0.87 -1.30 0.00 0.00 177.93 177.90 2glg h LYS 18 N 0.71 -0.68 -0.48 5.26 1.57 -1.07 -0.82 116.57 121.05 2glg h LYS 18 Ca 0.16 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2glg h LYS 18 Cb 0.25 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2glg h LYS 18 CO -0.00 -0.42 0.27 1.37 -0.57 0.00 0.00 179.45 180.10 2glg h LEU 19 N -0.79 0.57 -0.57 2.94 8.10 -1.14 0.15 115.31 124.57 2glg h LEU 19 Ca -0.07 -0.03 -0.04 0.00 0.11 0.00 0.00 57.88 57.85 2glg h LEU 19 Cb 0.58 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 40.63 2glg h LEU 19 CO 0.12 0.46 0.21 1.56 -4.11 0.00 0.00 178.44 176.68 2glg h GLN 20 N 0.66 0.86 -0.49 0.17 4.20 -0.85 -0.11 115.11 119.56 2glg h GLN 20 Ca 0.17 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 2glg h GLN 20 Cb -0.00 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2glg h GLN 20 CO -0.03 0.76 0.02 1.15 -0.67 0.00 0.00 178.83 180.06 2glg h THR 21 N 0.79 1.26 -0.55 -0.54 2.02 -0.61 -2.34 112.91 112.93 2glg h THR 21 Ca 0.19 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 2glg h THR 21 Cb 0.23 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2glg h THR 21 CO -0.01 0.36 0.32 1.88 0.37 0.00 0.00 175.52 178.44 2glg h TYR 22 N 0.71 0.74 -0.71 3.16 0.05 -0.69 -1.35 116.97 118.89 2glg h TYR 22 Ca 0.14 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 2glg h TYR 22 Cb 0.48 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 2glg h TYR 22 CO 0.04 0.52 0.42 1.25 -1.05 0.00 0.00 178.16 179.33 2glg h LEU 23 N 0.74 0.85 -0.34 3.88 6.46 -0.83 0.19 115.31 126.25 2glg h LEU 23 Ca 0.20 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2glg h LEU 23 Cb 0.01 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.71 2glg h LEU 23 CO -0.03 0.67 0.14 0.00 -0.62 0.00 0.00 178.44 178.60 2glg h ALA 24 N 1.22 0.45 -0.82 1.25 0.00 -1.19 -0.13 119.26 120.03 2glg h ALA 24 Ca 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2glg h ALA 24 Cb -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2glg h ALA 24 CO -0.05 0.04 0.39 1.15 0.00 0.00 0.00 179.25 180.78 2glg h THR 25 N 0.41 1.26 -0.10 0.00 2.02 -0.88 -2.37 112.91 113.25 2glg h THR 25 Ca 0.12 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 2glg h THR 25 Cb 0.17 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2glg h THR 25 CO -0.01 0.31 -0.00 -1.13 0.37 0.00 0.00 175.52 175.06 2glg h ASN 26 N 1.17 0.17 0.65 4.18 -1.24 -0.41 -0.90 115.58 119.20 2glg h ASN 26 Ca 0.28 -0.31 0.00 0.00 0.71 0.00 0.00 56.30 56.98 2glg h ASN 26 Cb 0.13 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.14 2glg h ASN 26 CO -0.03 0.44 0.00 0.71 -1.29 0.00 0.00 177.43 177.26 2glg h THR 27 N -0.11 0.00 0.00 -3.57 1.35 -0.94 -0.51 112.91 109.13 2glg h THR 27 Ca 0.03 -0.31 -0.30 0.00 -0.55 0.00 0.00 66.41 65.28 2glg h THR 27 Cb 0.35 1.27 -0.06 0.00 -1.73 0.00 0.00 68.15 67.99 2glg h THR 27 CO 0.01 0.00 -2.28 0.61 -0.25 0.00 0.00 175.52 173.61 2glg n GLY 28 N -0.36 -0.96 1.70 5.82 0.00 -0.90 -4.73 105.19 105.75 2glg n GLY 28 Ca -0.00 -0.35 0.00 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 -2.64 0.00 -0.30 1.61 7.64 -0.41 -4.81 113.62 114.71 2glg n SER 29 Ca -0.27 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.73 2glg n SER 29 Cb 1.04 0.05 0.29 0.00 -1.01 0.00 0.00 64.21 64.58 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 1.48 0.00 0.23 0.00 -0.80 -3.29 103.07 100.69 2glg h GLY 30 Ca 0.00 -0.16 -0.38 0.00 0.00 0.00 0.00 47.33 46.79 2glg h GLY 30 CO 0.00 -0.24 -2.24 2.41 0.00 0.00 0.00 176.54 176.47 2glg n THR 31 N -5.04 1.40 1.30 4.70 -1.04 -0.25 -5.01 114.28 110.33 2glg n THR 31 Ca 0.21 -0.29 0.10 0.00 -2.04 0.00 0.00 64.05 62.03 2glg n THR 31 Cb 0.62 -1.89 0.62 0.00 -1.82 0.00 0.00 70.33 67.85 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78