#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 0.66 -5.02 0.00 4.64 -2.02 -3.47 113.55 108.35 2glg h SER 2 Ca 0.00 -0.05 0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2glg h SER 2 Cb 0.00 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 61.88 2glg h SER 2 CO 0.00 0.54 0.22 0.54 -0.87 0.00 0.00 176.83 177.26 2glg s ASN 3 N -6.56 -0.18 0.21 4.97 2.20 -1.26 -5.04 114.94 109.29 2glg s ASN 3 Ca -0.09 -0.76 -0.10 0.00 -0.94 0.00 0.00 52.86 50.97 2glg s ASN 3 Cb 0.17 0.75 0.19 0.00 -2.00 0.00 0.00 41.25 40.36 2glg s ASN 3 CO 0.76 -1.42 1.87 -0.07 -2.94 0.00 0.00 177.10 175.30 2glg h LEU 4 N 2.01 0.82 -0.41 3.54 3.38 -1.99 -1.61 115.31 121.04 2glg h LEU 4 Ca -0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2glg h LEU 4 Cb 1.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2glg h LEU 4 CO 0.28 0.58 0.24 0.28 0.09 0.00 0.00 178.44 179.91 2glg h SER 5 N 0.97 0.51 0.31 -0.43 0.02 -1.99 -0.27 113.55 112.66 2glg h SER 5 Ca 0.29 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2glg h SER 5 Cb -0.04 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2glg h SER 5 CO -0.09 0.43 -0.23 0.71 -1.14 0.00 0.00 176.83 176.51 2glg h THR 6 N 0.54 1.03 -0.23 -2.27 1.35 -1.91 0.19 112.91 111.62 2glg h THR 6 Ca 0.15 -0.83 -0.10 0.00 -0.55 0.00 0.00 66.41 65.08 2glg h THR 6 Cb 0.03 1.47 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2glg h THR 6 CO -0.03 0.23 -0.25 0.00 -0.25 0.00 0.00 175.52 175.22 2glg h VAL 8 N 0.26 1.26 -0.68 0.00 2.07 -0.60 -0.39 116.25 118.18 2glg h VAL 8 Ca 0.03 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.55 2glg h VAL 8 Cb 0.82 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2glg h VAL 8 CO 0.06 0.38 0.45 0.25 0.02 0.00 0.00 177.57 178.73 2glg h LEU 9 N 1.06 0.77 -0.34 2.57 5.85 -0.85 -0.11 115.31 124.26 2glg h LEU 9 Ca 0.21 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2glg h LEU 9 Cb 0.41 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2glg h LEU 9 CO 0.01 0.55 0.04 1.23 -0.34 0.00 0.00 178.44 179.93 2glg h GLY 10 N 0.90 0.61 0.84 3.75 0.00 -0.64 -1.48 103.07 107.05 2glg h GLY 10 Ca 0.25 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2glg h GLY 10 CO -0.06 0.39 -0.19 0.50 0.00 0.00 0.00 176.54 177.17 2glg h LYS 11 N 0.39 -0.44 -0.54 4.80 1.57 -0.66 -0.28 116.57 121.41 2glg h LYS 11 Ca 0.10 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.00 2glg h LYS 11 Cb 0.38 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.72 2glg h LYS 11 CO 0.01 -0.29 0.16 -0.07 -0.57 0.00 0.00 179.45 178.68 2glg h LEU 12 N -0.45 0.10 -1.18 2.94 3.38 -0.98 0.24 115.31 119.37 2glg h LEU 12 Ca -0.02 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2glg h LEU 12 Cb 0.40 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2glg h LEU 12 CO -0.01 0.08 0.28 0.28 0.09 0.00 0.00 178.44 179.16 2glg h SER 13 N 0.31 0.77 0.85 -0.43 0.02 -0.95 -1.23 113.55 112.88 2glg h SER 13 Ca 0.27 -0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 2glg h SER 13 Cb 0.35 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2glg h SER 13 CO -0.31 0.66 -0.73 -0.61 -1.14 0.00 0.00 176.83 174.70 2glg h GLN 14 N 0.85 0.00 -0.28 3.45 5.75 0.29 -1.41 115.11 123.77 2glg h GLN 14 Ca 0.21 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.57 2glg h GLN 14 Cb 0.11 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2glg h GLN 14 CO -0.03 0.73 -0.40 0.93 -2.65 0.00 0.00 178.83 177.42 2glg h GLU 15 N 0.00 0.65 -0.52 1.69 4.39 0.14 0.22 114.58 121.15 2glg h GLU 15 Ca -0.01 -0.33 -0.12 0.00 0.34 0.00 0.00 59.36 59.24 2glg h GLU 15 Cb 1.35 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.99 2glg h GLU 15 CO 0.09 0.94 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.67 2glg h LEU 16 N 0.54 1.01 -0.99 1.33 3.38 -1.11 -1.24 115.31 118.23 2glg h LEU 16 Ca 0.05 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 2glg h LEU 16 Cb 0.92 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2glg h LEU 16 CO 0.08 1.14 -0.13 -0.74 0.09 0.00 0.00 178.44 178.88 2glg h HIS 17 N 0.89 0.63 -0.57 1.13 2.76 -0.78 -2.04 115.15 117.16 2glg h HIS 17 Ca 0.13 -0.10 -0.06 0.00 -2.20 0.00 0.00 60.37 58.13 2glg h HIS 17 Cb 0.71 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 2glg h HIS 17 CO 0.05 0.69 0.10 0.87 -1.30 0.00 0.00 177.93 178.34 2glg h LYS 18 N 0.53 0.93 -0.81 5.26 1.57 -0.05 -1.45 116.57 122.56 2glg h LYS 18 Ca 0.09 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2glg h LYS 18 Cb 0.54 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 2glg h LYS 18 CO 0.03 0.89 0.52 -0.07 -0.57 0.00 0.00 179.45 180.25 2glg h LEU 19 N 0.83 0.87 -0.19 2.94 3.38 -0.71 0.22 115.31 122.65 2glg h LEU 19 Ca 0.17 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2glg h LEU 19 Cb 0.40 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2glg h LEU 19 CO 0.01 0.61 0.11 1.56 0.09 0.00 0.00 178.44 180.81 2glg h GLN 20 N 1.03 0.27 -0.11 1.13 4.20 -0.64 0.14 115.11 121.12 2glg h GLN 20 Ca 0.32 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 2glg h GLN 20 Cb -0.02 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2glg h GLN 20 CO -0.10 0.25 0.07 1.15 -0.67 0.00 0.00 178.83 179.52 2glg h THR 21 N 0.21 1.07 -0.66 -0.54 2.02 -0.62 -2.21 112.91 112.18 2glg h THR 21 Ca 0.07 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2glg h THR 21 Cb 0.05 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2glg h THR 21 CO -0.01 0.06 0.38 1.88 0.37 0.00 0.00 175.52 178.20 2glg h TYR 22 N 0.11 0.88 -0.79 3.16 0.05 -0.47 -1.03 116.97 118.88 2glg h TYR 22 Ca 0.04 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2glg h TYR 22 Cb 0.04 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.46 2glg h TYR 22 CO -0.05 0.61 0.43 -0.07 -1.05 0.00 0.00 178.16 178.03 2glg h LEU 23 N 0.89 0.99 -0.78 3.88 3.38 -0.64 0.27 115.31 123.31 2glg h LEU 23 Ca 0.23 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2glg h LEU 23 Cb 0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2glg h LEU 23 CO -0.04 0.81 -0.04 0.00 0.09 0.00 0.00 178.44 179.26 2glg h ALA 24 N 1.23 0.97 -0.17 1.53 0.00 -1.08 -0.10 119.26 121.64 2glg h ALA 24 Ca 0.28 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2glg h ALA 24 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2glg h ALA 24 CO -0.04 0.62 -0.02 1.15 0.00 0.00 0.00 179.25 180.95 2glg h THR 25 N 0.81 1.27 0.48 0.00 2.02 -0.47 -0.62 112.91 116.40 2glg h THR 25 Ca 0.15 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 2glg h THR 25 Cb 0.54 1.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2glg h THR 25 CO 0.03 0.28 -0.27 -1.13 0.37 0.00 0.00 175.52 174.80 2glg h ASN 26 N 0.03 -0.67 -0.04 4.18 -0.73 -0.36 0.19 115.58 118.18 2glg h ASN 26 Ca 0.04 0.04 -0.16 0.00 1.87 0.00 0.00 56.30 58.09 2glg h ASN 26 Cb 0.44 0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.21 2glg h ASN 26 CO 0.01 -0.44 -0.51 0.71 -0.37 0.00 0.00 177.43 176.83 2glg h THR 27 N -0.71 1.31 0.19 -3.57 1.35 -1.08 -0.39 112.91 110.01 2glg h THR 27 Ca -0.06 -1.73 -0.33 0.00 -0.55 0.00 0.00 66.41 63.74 2glg h THR 27 Cb 0.57 1.69 0.02 0.00 -1.73 0.00 0.00 68.15 68.69 2glg h THR 27 CO 0.07 0.54 -1.59 1.23 -0.25 0.00 0.00 175.52 175.53 2glg h GLY 28 N 1.01 0.47 0.00 5.82 0.00 -1.13 -3.41 103.07 105.84 2glg h GLY 28 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 47.33 46.14 2glg h GLY 28 CO 0.10 1.05 -0.73 1.44 0.00 0.00 0.00 176.54 178.40 2glg n SER 29 N -3.70 3.66 -0.40 0.19 7.64 0.28 -4.76 113.62 116.52 2glg n SER 29 Ca -0.22 0.00 0.13 0.00 1.01 0.00 0.00 58.87 59.78 2glg n SER 29 Cb 1.05 0.63 0.30 0.00 -1.01 0.00 0.00 64.21 65.17 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 1.97 -0.22 0.01 0.23 0.00 0.42 -4.73 105.19 102.86 2glg n GLY 30 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.19 0.00 0.00 2.61 -2.24 -0.20 -4.95 114.28 109.31 2glg n THR 31 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2glg n THR 31 Cb 0.40 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85