#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 -1.96 -3.74 0.00 0.02 -2.04 -3.43 113.55 102.40 2glg h SER 2 Ca 0.00 0.31 -0.47 0.00 -0.84 0.00 0.00 61.79 60.79 2glg h SER 2 Cb 0.00 0.89 -0.18 0.00 0.14 0.00 0.00 62.40 63.25 2glg h SER 2 CO 0.00 -0.26 -0.77 0.54 -1.14 0.00 0.00 176.83 175.20 2glg s ASN 3 N -5.42 2.40 -0.03 3.07 2.20 -1.26 -5.10 114.94 110.80 2glg s ASN 3 Ca -0.13 -0.85 -0.12 0.00 -0.94 0.00 0.00 52.86 50.83 2glg s ASN 3 Cb 0.13 -0.12 -0.06 0.00 -2.00 0.00 0.00 41.25 39.20 2glg s ASN 3 CO 0.64 -0.09 0.57 -0.07 -2.94 0.00 0.00 177.10 175.22 2glg h LEU 4 N 3.33 -0.35 -0.65 3.54 3.38 -1.99 -3.27 115.31 119.29 2glg h LEU 4 Ca -0.41 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.63 2glg h LEU 4 Cb 1.20 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.96 2glg h LEU 4 CO 0.51 -0.02 -0.39 -1.20 0.09 0.00 0.00 178.44 177.43 2glg n SER 5 N -4.39 -0.69 -0.10 -0.43 7.64 -1.26 -0.20 113.62 114.19 2glg n SER 5 Ca -0.05 1.28 -0.10 0.00 1.01 0.00 0.00 58.87 61.01 2glg n SER 5 Cb 0.16 -0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.12 2glg n SER 5 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2glg h THR 6 N 0.00 1.22 -0.84 0.44 1.35 -2.00 -2.05 112.91 111.03 2glg h THR 6 Ca 0.10 -0.73 0.03 0.00 -0.55 0.00 0.00 66.41 65.27 2glg h THR 6 Cb 0.27 1.15 -0.05 0.00 -1.73 0.00 0.00 68.15 67.79 2glg h THR 6 CO -0.61 0.24 0.55 0.00 -0.25 0.00 0.00 175.52 175.45 2glg h VAL 8 N 1.04 0.95 -0.52 0.00 2.07 -0.49 -0.80 116.25 118.50 2glg h VAL 8 Ca 0.33 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 67.03 2glg h VAL 8 Cb 0.03 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2glg h VAL 8 CO -0.10 0.19 0.31 0.25 0.02 0.00 0.00 177.57 178.24 2glg h LEU 9 N -0.66 0.50 0.24 2.57 5.85 -1.19 0.08 115.31 122.70 2glg h LEU 9 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2glg h LEU 9 Cb 0.48 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2glg h LEU 9 CO 0.04 0.35 -0.13 1.23 -0.34 0.00 0.00 178.44 179.59 2glg h GLY 10 N 0.62 -0.37 1.00 3.75 0.00 -1.00 -1.05 103.07 106.02 2glg h GLY 10 Ca 0.21 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2glg h GLY 10 CO -0.10 -0.14 0.30 0.50 0.00 0.00 0.00 176.54 177.10 2glg h LYS 11 N -0.36 0.59 -0.34 4.80 1.57 -0.96 0.28 116.57 122.16 2glg h LYS 11 Ca -0.03 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2glg h LYS 11 Cb 0.29 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2glg h LYS 11 CO 0.04 0.39 0.12 1.25 -0.57 0.00 0.00 179.45 180.68 2glg h LEU 12 N 0.61 0.14 -0.45 2.94 5.85 -0.87 0.52 115.31 124.05 2glg h LEU 12 Ca 0.16 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2glg h LEU 12 Cb -0.07 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2glg h LEU 12 CO -0.04 0.12 0.20 0.28 -0.34 0.00 0.00 178.44 178.67 2glg h SER 13 N 0.27 0.61 -0.27 1.25 0.02 -0.94 -1.92 113.55 112.56 2glg h SER 13 Ca 0.15 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2glg h SER 13 Cb 0.11 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2glg h SER 13 CO -0.15 0.58 0.02 -0.61 -1.14 0.00 0.00 176.83 175.53 2glg h GLN 14 N 0.59 0.47 -0.89 3.45 5.75 -0.55 0.13 115.11 124.07 2glg h GLN 14 Ca 0.15 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2glg h GLN 14 Cb 0.15 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.61 2glg h GLN 14 CO -0.02 0.62 0.49 0.93 -2.65 0.00 0.00 178.83 178.20 2glg h GLU 15 N 0.27 1.24 -0.29 1.69 4.39 -0.90 -1.26 114.58 119.71 2glg h GLU 15 Ca 0.08 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 2glg h GLU 15 Cb 0.39 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2glg h GLU 15 CO 0.01 0.91 -0.17 1.25 -1.16 0.00 0.00 179.01 179.85 2glg h LEU 16 N 1.25 0.51 -1.23 1.33 5.85 -1.05 -2.46 115.31 119.51 2glg h LEU 16 Ca 0.31 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 2glg h LEU 16 Cb 0.03 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2glg h LEU 16 CO -0.05 0.70 0.12 -0.74 -0.34 0.00 0.00 178.44 178.13 2glg h HIS 17 N 0.47 0.67 -0.53 1.25 2.76 0.18 0.57 115.15 120.52 2glg h HIS 17 Ca 0.08 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 2glg h HIS 17 Cb 0.57 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 2glg h HIS 17 CO 0.02 0.56 0.16 0.87 -1.30 0.00 0.00 177.93 178.24 2glg h LYS 18 N 0.65 0.82 -0.25 5.26 1.57 -0.79 0.46 116.57 124.29 2glg h LYS 18 Ca 0.15 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2glg h LYS 18 Cb 0.22 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2glg h LYS 18 CO -0.01 0.76 0.08 -0.07 -0.57 0.00 0.00 179.45 179.64 2glg h LEU 19 N 0.72 0.37 -1.54 2.94 3.38 -1.15 -2.61 115.31 117.42 2glg h LEU 19 Ca 0.17 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2glg h LEU 19 Cb 0.28 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2glg h LEU 19 CO -0.00 0.47 0.42 1.56 0.09 0.00 0.00 178.44 180.98 2glg h GLN 20 N 0.24 0.52 -0.04 1.13 4.20 -0.52 0.38 115.11 121.02 2glg h GLN 20 Ca 0.08 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2glg h GLN 20 Cb 0.24 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2glg h GLN 20 CO -0.00 0.34 -0.01 1.15 -0.67 0.00 0.00 178.83 179.65 2glg h THR 21 N 0.54 1.28 -0.60 -0.54 2.02 -0.65 0.69 112.91 115.65 2glg h THR 21 Ca 0.28 -0.85 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 2glg h THR 21 Cb 0.40 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 2glg h THR 21 CO -0.09 0.23 0.19 1.88 0.37 0.00 0.00 175.52 178.10 2glg h TYR 22 N -0.26 0.93 0.13 3.16 0.05 -1.04 -1.59 116.97 118.34 2glg h TYR 22 Ca 0.01 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 2glg h TYR 22 Cb 0.37 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.83 2glg h TYR 22 CO 0.05 0.75 -0.06 -0.07 -1.05 0.00 0.00 178.16 177.77 2glg h LEU 23 N 0.88 -0.15 -1.02 3.88 3.38 -0.77 -1.47 115.31 120.04 2glg h LEU 23 Ca 0.20 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 23 Cb 0.25 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2glg h LEU 23 CO -0.01 0.09 0.64 0.00 0.09 0.00 0.00 178.44 179.25 2glg h ALA 24 N 0.45 1.44 -0.77 1.53 0.00 -0.75 0.07 119.26 121.23 2glg h ALA 24 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2glg h ALA 24 Cb 0.31 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2glg h ALA 24 CO 0.03 0.40 0.38 1.15 0.00 0.00 0.00 179.25 181.20 2glg h THR 25 N 1.13 1.24 -0.42 0.00 2.02 -1.05 -1.29 112.91 114.55 2glg h THR 25 Ca 0.44 -0.67 -0.13 0.00 0.77 0.00 0.00 66.41 66.83 2glg h THR 25 Cb 0.23 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2glg h THR 25 CO -0.19 0.29 -0.24 -1.13 0.37 0.00 0.00 175.52 174.62 2glg h ASN 26 N 1.09 0.94 0.09 4.18 -0.73 -0.02 -1.86 115.58 119.27 2glg h ASN 26 Ca 0.27 -0.42 -0.00 0.00 1.87 0.00 0.00 56.30 58.02 2glg h ASN 26 Cb 0.10 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.43 2glg h ASN 26 CO -0.04 1.15 -0.04 0.74 -0.37 0.00 0.00 177.43 178.87 2glg h THR 27 N 0.73 0.95 0.00 -3.57 2.02 -0.61 -0.00 112.91 112.43 2glg h THR 27 Ca 0.09 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2glg h THR 27 Cb 0.81 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2glg h THR 27 CO 0.07 0.03 -0.24 1.23 0.37 0.00 0.00 175.52 176.98 2glg h GLY 28 N -0.17 0.00 0.00 2.16 0.00 -1.31 -3.42 103.07 100.33 2glg h GLY 28 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2glg h GLY 28 CO 0.02 0.00 -0.02 1.44 0.00 0.00 0.00 176.54 177.98 2glg n SER 29 N -2.35 -0.05 -0.18 0.19 7.64 -0.73 -4.88 113.62 113.25 2glg n SER 29 Ca 0.04 0.19 -0.08 0.00 1.01 0.00 0.00 58.87 60.03 2glg n SER 29 Cb 0.45 0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.42 0.02 0.23 0.00 -0.71 -3.27 103.07 98.92 2glg h GLY 30 Ca 0.00 0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.86 2glg h GLY 30 CO 0.00 -0.18 -0.00 -0.84 0.00 0.00 0.00 176.54 175.52 2glg h THR 31 N -0.24 1.12 0.00 4.70 2.02 -1.42 -3.50 112.91 115.59 2glg h THR 31 Ca 0.18 -1.80 0.00 0.00 0.77 0.00 0.00 66.41 65.55 2glg h THR 31 Cb 0.57 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2glg h THR 31 CO -0.65 0.37 0.00 -2.65 0.37 0.00 0.00 175.52 172.96