#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glg n SER 2 N 0.00 2.07 -3.82 0.00 3.41 -1.26 -4.98 113.62 109.03 2glg n SER 2 Ca 0.00 0.05 -0.20 0.00 -0.26 0.00 0.00 58.87 58.46 2glg n SER 2 Cb 0.00 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.48 2glg n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2glg s ASN 3 N -6.06 1.70 0.19 4.04 2.20 -1.26 -5.04 114.94 110.70 2glg s ASN 3 Ca -0.24 -1.63 -0.12 0.00 -0.94 0.00 0.00 52.86 49.93 2glg s ASN 3 Cb 0.08 0.46 0.12 0.00 -2.00 0.00 0.00 41.25 39.91 2glg s ASN 3 CO 0.36 -0.95 1.84 0.25 -2.94 0.00 0.00 177.10 175.65 2glg h LEU 4 N 2.14 0.63 -0.08 3.54 5.85 -1.98 -1.28 115.31 124.14 2glg h LEU 4 Ca -0.31 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.43 2glg h LEU 4 Cb 1.25 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 2glg h LEU 4 CO 0.48 0.45 -0.12 0.28 -0.34 0.00 0.00 178.44 179.19 2glg h SER 5 N 0.76 -0.35 0.29 1.25 0.02 -1.98 0.13 113.55 113.67 2glg h SER 5 Ca 0.23 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 2glg h SER 5 Cb -0.03 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2glg h SER 5 CO -0.08 -0.16 -0.29 0.71 -1.14 0.00 0.00 176.83 175.87 2glg h THR 6 N -0.16 1.21 -0.34 -2.27 1.35 -1.93 -0.12 112.91 110.66 2glg h THR 6 Ca 0.07 -1.01 -0.16 0.00 -0.55 0.00 0.00 66.41 64.76 2glg h THR 6 Cb 0.26 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 2glg h THR 6 CO -0.17 0.29 -0.43 0.00 -0.25 0.00 0.00 175.52 174.95 2glg h VAL 8 N 0.69 0.79 -0.65 0.00 2.07 -0.37 0.31 116.25 119.08 2glg h VAL 8 Ca 0.05 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 67.03 2glg h VAL 8 Cb 1.01 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2glg h VAL 8 CO 0.10 0.13 0.43 0.25 0.02 0.00 0.00 177.57 178.50 2glg h LEU 9 N -0.67 0.55 -0.11 2.57 5.85 -1.06 0.73 115.31 123.17 2glg h LEU 9 Ca -0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2glg h LEU 9 Cb 0.47 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2glg h LEU 9 CO 0.06 0.35 0.02 1.23 -0.34 0.00 0.00 178.44 179.76 2glg h GLY 10 N 0.63 0.19 1.03 3.75 0.00 -0.75 0.01 103.07 107.92 2glg h GLY 10 Ca 0.29 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 2glg h GLY 10 CO -0.09 0.11 0.23 0.50 0.00 0.00 0.00 176.54 177.29 2glg h LYS 11 N -0.05 1.04 -0.73 4.80 1.57 -0.11 0.87 116.57 123.97 2glg h LYS 11 Ca 0.03 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2glg h LYS 11 Cb 0.28 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2glg h LYS 11 CO 0.00 0.89 0.41 -0.07 -0.57 0.00 0.00 179.45 180.12 2glg h LEU 12 N 0.98 0.90 -1.07 2.94 3.38 -0.75 -0.07 115.31 121.62 2glg h LEU 12 Ca 0.22 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 12 Cb 0.28 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2glg h LEU 12 CO -0.01 0.73 -0.05 0.28 0.09 0.00 0.00 178.44 179.48 2glg h SER 13 N 1.00 0.57 0.06 -0.43 0.02 -0.63 -0.39 113.55 113.75 2glg h SER 13 Ca 0.26 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2glg h SER 13 Cb 0.02 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2glg h SER 13 CO -0.04 0.68 -0.03 -0.61 -1.14 0.00 0.00 176.83 175.68 2glg h GLN 14 N 0.56 -0.08 -0.23 3.45 5.75 0.01 0.11 115.11 124.69 2glg h GLN 14 Ca 0.11 0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 2glg h GLN 14 Cb 0.43 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 2glg h GLN 14 CO 0.02 0.30 -0.03 0.93 -2.65 0.00 0.00 178.83 177.40 2glg h GLU 15 N -0.47 0.35 -0.51 1.69 4.39 -0.93 0.03 114.58 119.13 2glg h GLU 15 Ca -0.01 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 2glg h GLU 15 Cb 0.41 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2glg h GLU 15 CO 0.01 0.41 0.08 1.25 -1.16 0.00 0.00 179.01 179.61 2glg h LEU 16 N 0.34 0.81 -0.67 1.33 5.85 -0.93 -0.07 115.31 121.97 2glg h LEU 16 Ca 0.08 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.44 2glg h LEU 16 Cb 0.29 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2glg h LEU 16 CO 0.01 0.86 -0.01 -0.74 -0.34 0.00 0.00 178.44 178.22 2glg h HIS 17 N 0.72 1.12 0.22 1.25 2.76 -0.26 -0.28 115.15 120.67 2glg h HIS 17 Ca 0.15 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2glg h HIS 17 Cb 0.40 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.07 2glg h HIS 17 CO 0.03 0.99 -0.11 0.87 -1.30 0.00 0.00 177.93 178.41 2glg h LYS 18 N 0.94 -0.29 -0.54 5.26 1.57 -0.71 -0.62 116.57 122.17 2glg h LYS 18 Ca 0.17 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2glg h LYS 18 Cb 0.55 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 2glg h LYS 18 CO 0.03 -0.09 0.29 1.37 -0.57 0.00 0.00 179.45 180.48 2glg h LEU 19 N -0.44 0.66 -1.13 2.94 8.10 -0.88 -0.06 115.31 124.51 2glg h LEU 19 Ca -0.03 -0.05 -0.05 0.00 0.11 0.00 0.00 57.88 57.86 2glg h LEU 19 Cb 0.33 -0.17 -0.02 0.00 -0.44 0.00 0.00 40.66 40.36 2glg h LEU 19 CO 0.05 0.55 0.02 1.56 -4.11 0.00 0.00 178.44 176.51 2glg h GLN 20 N 0.75 0.63 -0.31 0.17 4.20 -0.78 -0.15 115.11 119.63 2glg h GLN 20 Ca 0.19 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 2glg h GLN 20 Cb 0.04 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2glg h GLN 20 CO -0.03 0.64 -0.34 1.15 -0.67 0.00 0.00 178.83 179.57 2glg h THR 21 N 0.61 1.29 -0.51 -0.54 2.02 -0.15 -0.72 112.91 114.91 2glg h THR 21 Ca 0.13 -1.52 -0.03 0.00 0.77 0.00 0.00 66.41 65.76 2glg h THR 21 Cb 0.35 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2glg h THR 21 CO 0.01 0.49 0.21 1.88 0.37 0.00 0.00 175.52 178.48 2glg h TYR 22 N 0.55 0.78 -0.75 3.16 0.05 -0.66 -0.12 116.97 119.98 2glg h TYR 22 Ca 0.04 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 2glg h TYR 22 Cb 0.93 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.40 2glg h TYR 22 CO 0.07 0.65 0.33 -0.07 -1.05 0.00 0.00 178.16 178.08 2glg h LEU 23 N 0.69 1.00 -0.94 3.88 3.38 -0.94 0.15 115.31 122.53 2glg h LEU 23 Ca 0.17 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2glg h LEU 23 Cb 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2glg h LEU 23 CO -0.01 0.88 -0.09 0.00 0.09 0.00 0.00 178.44 179.31 2glg h ALA 24 N 1.16 1.11 -0.22 1.53 0.00 -0.67 -0.73 119.26 121.44 2glg h ALA 24 Ca 0.25 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2glg h ALA 24 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2glg h ALA 24 CO -0.03 0.56 -0.14 1.15 0.00 0.00 0.00 179.25 180.79 2glg h THR 25 N 0.62 1.31 -0.83 0.00 2.02 -0.27 0.04 112.91 115.80 2glg h THR 25 Ca 0.11 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2glg h THR 25 Cb 0.52 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 2glg h THR 25 CO 0.03 0.38 0.53 -1.13 0.37 0.00 0.00 175.52 175.70 2glg h ASN 26 N 0.18 0.97 0.93 4.18 -1.24 -0.72 -0.95 115.58 118.93 2glg h ASN 26 Ca 0.05 -0.04 -0.22 0.00 0.71 0.00 0.00 56.30 56.80 2glg h ASN 26 Cb 0.65 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.43 2glg h ASN 26 CO 0.04 0.71 -1.12 0.71 -1.29 0.00 0.00 177.43 176.48 2glg h THR 27 N 1.13 1.43 0.22 -3.57 1.35 -1.09 0.29 112.91 112.65 2glg h THR 27 Ca 0.30 -3.13 -0.33 0.00 -0.55 0.00 0.00 66.41 62.70 2glg h THR 27 Cb -0.10 2.70 0.03 0.00 -1.73 0.00 0.00 68.15 69.04 2glg h THR 27 CO -0.06 0.81 -1.52 1.23 -0.25 0.00 0.00 175.52 175.73 2glg h GLY 28 N 3.17 0.53 0.00 5.82 0.00 -0.76 -3.41 103.07 108.41 2glg h GLY 28 Ca -0.07 -1.34 0.00 0.00 0.00 0.00 0.00 47.33 45.91 2glg h GLY 28 CO 0.11 1.18 -0.38 -1.14 0.00 0.00 0.00 176.54 176.31 2glg n SER 29 N -3.72 1.61 -0.32 0.19 3.41 -0.44 -4.71 113.62 109.64 2glg n SER 29 Ca -0.20 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.50 2glg n SER 29 Cb 1.06 0.05 0.30 0.00 -0.26 0.00 0.00 64.21 65.36 2glg n SER 29 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2glg h GLY 30 N 0.00 1.44 0.00 5.00 0.00 -1.24 -3.32 103.07 104.95 2glg h GLY 30 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 47.33 46.70 2glg h GLY 30 CO 0.00 0.14 -1.97 -1.30 0.00 0.00 0.00 176.54 173.41 2glg n THR 31 N -4.59 0.98 1.36 4.70 -2.24 0.08 -5.01 114.28 109.56 2glg n THR 31 Ca 0.18 -0.41 0.11 0.00 -2.27 0.00 0.00 64.05 61.66 2glg n THR 31 Cb 0.39 -1.04 0.65 0.00 -2.10 0.00 0.00 70.33 68.23 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85