#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 0.98 -5.32 0.00 4.64 -2.01 -3.48 113.55 108.35 2glg h SER 2 Ca 0.00 -0.50 -0.14 0.00 -0.47 0.00 0.00 61.79 60.67 2glg h SER 2 Cb 0.00 -0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 61.74 2glg h SER 2 CO 0.00 1.29 -0.09 0.54 -0.87 0.00 0.00 176.83 177.70 2glg s ASN 3 N -6.88 0.35 0.19 4.97 2.20 -1.26 -5.04 114.94 109.48 2glg s ASN 3 Ca -0.11 -1.20 -0.12 0.00 -0.94 0.00 0.00 52.86 50.49 2glg s ASN 3 Cb 0.10 0.66 0.15 0.00 -2.00 0.00 0.00 41.25 40.17 2glg s ASN 3 CO 0.88 -1.30 1.82 -0.07 -2.94 0.00 0.00 177.10 175.50 2glg h LEU 4 N 2.15 0.55 -0.39 3.54 3.38 -1.99 -1.06 115.31 121.49 2glg h LEU 4 Ca -0.28 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2glg h LEU 4 Cb 1.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2glg h LEU 4 CO 0.38 0.38 0.25 0.28 0.09 0.00 0.00 178.44 179.82 2glg h SER 5 N 0.68 0.42 0.07 -0.43 0.02 -1.99 -1.05 113.55 111.27 2glg h SER 5 Ca 0.25 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2glg h SER 5 Cb 0.07 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2glg h SER 5 CO -0.12 0.30 -0.25 0.71 -1.14 0.00 0.00 176.83 176.33 2glg h THR 6 N 0.51 1.25 -0.59 -2.27 1.35 -1.90 0.03 112.91 111.28 2glg h THR 6 Ca 0.15 -1.15 -0.06 0.00 -0.55 0.00 0.00 66.41 64.80 2glg h THR 6 Cb -0.03 1.40 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 2glg h THR 6 CO -0.05 0.35 0.14 0.00 -0.25 0.00 0.00 175.52 175.72 2glg h VAL 8 N 0.84 1.26 -0.67 0.00 2.07 -0.90 -2.82 116.25 116.04 2glg h VAL 8 Ca 0.18 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 66.77 2glg h VAL 8 Cb 0.35 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2glg h VAL 8 CO 0.00 0.32 0.39 -0.07 0.02 0.00 0.00 177.57 178.23 2glg h LEU 9 N 0.38 0.60 -0.94 2.57 4.07 -0.72 0.03 115.31 121.30 2glg h LEU 9 Ca 0.09 0.02 0.03 0.00 0.08 0.00 0.00 57.88 58.10 2glg h LEU 9 Cb 0.46 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.05 2glg h LEU 9 CO 0.02 0.40 0.62 1.23 -1.08 0.00 0.00 178.44 179.62 2glg h GLY 10 N 0.73 1.37 1.10 0.83 0.00 -0.84 0.14 103.07 106.40 2glg h GLY 10 Ca 0.29 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 2glg h GLY 10 CO -0.15 0.42 -0.36 0.50 0.00 0.00 0.00 176.54 176.94 2glg h LYS 11 N 1.21 0.90 -0.77 4.80 1.57 -1.13 -2.50 116.57 120.64 2glg h LYS 11 Ca 0.37 -0.47 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2glg h LYS 11 Cb -0.03 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2glg h LYS 11 CO -0.11 1.12 0.51 -0.07 -0.57 0.00 0.00 179.45 180.32 2glg h LEU 12 N 0.70 0.89 -0.89 2.94 3.38 -0.09 -0.17 115.31 122.08 2glg h LEU 12 Ca 0.06 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 12 Cb 0.95 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2glg h LEU 12 CO 0.09 0.65 0.57 0.28 0.09 0.00 0.00 178.44 180.12 2glg h SER 13 N 1.05 0.94 -0.24 -0.43 0.02 -0.63 0.52 113.55 114.78 2glg h SER 13 Ca 0.28 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.16 2glg h SER 13 Cb -0.11 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2glg h SER 13 CO -0.06 0.65 -0.09 -0.61 -1.14 0.00 0.00 176.83 175.57 2glg h GLN 14 N 1.10 0.49 -1.00 3.45 5.75 -0.92 -0.20 115.11 123.78 2glg h GLN 14 Ca 0.36 -0.20 0.01 0.00 -0.15 0.00 0.00 58.65 58.67 2glg h GLN 14 Cb 0.02 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 2glg h GLN 14 CO -0.12 0.74 0.66 0.93 -2.65 0.00 0.00 178.83 178.39 2glg h GLU 15 N 0.21 1.30 -0.47 1.69 4.39 -0.54 0.16 114.58 121.32 2glg h GLU 15 Ca 0.06 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2glg h GLU 15 Cb 0.58 -0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2glg h GLU 15 CO 0.03 0.86 0.08 -0.07 -1.16 0.00 0.00 179.01 178.76 2glg h LEU 16 N 1.34 0.73 -1.08 1.33 3.38 -0.80 -0.92 115.31 119.30 2glg h LEU 16 Ca 0.37 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2glg h LEU 16 Cb -0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 2glg h LEU 16 CO -0.08 0.80 0.33 -0.74 0.09 0.00 0.00 178.44 178.84 2glg h HIS 17 N 0.64 0.98 -0.01 1.13 2.76 -0.21 0.89 115.15 121.32 2glg h HIS 17 Ca 0.14 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 2glg h HIS 17 Cb 0.37 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 2glg h HIS 17 CO 0.03 0.71 0.00 0.87 -1.30 0.00 0.00 177.93 178.24 2glg h LYS 18 N 0.98 0.02 -0.76 5.26 1.57 -0.35 0.15 116.57 123.43 2glg h LYS 18 Ca 0.24 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.06 2glg h LYS 18 Cb 0.10 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 2glg h LYS 18 CO -0.03 0.22 0.47 1.25 -0.57 0.00 0.00 179.45 180.79 2glg h LEU 19 N -0.19 0.76 -0.81 2.94 5.85 -0.77 -0.44 115.31 122.65 2glg h LEU 19 Ca 0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2glg h LEU 19 Cb 0.21 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2glg h LEU 19 CO -0.00 0.51 0.42 1.56 -0.34 0.00 0.00 178.44 180.59 2glg h GLN 20 N 0.90 1.14 -0.21 1.25 4.20 -0.63 1.00 115.11 122.75 2glg h GLN 20 Ca 0.32 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2glg h GLN 20 Cb 0.08 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2glg h GLN 20 CO -0.14 0.86 0.11 1.15 -0.67 0.00 0.00 178.83 180.14 2glg h THR 21 N 1.13 1.13 -0.36 -0.54 2.02 -0.13 0.12 112.91 116.28 2glg h THR 21 Ca 0.28 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 2glg h THR 21 Cb 0.07 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2glg h THR 21 CO -0.04 0.13 0.10 1.88 0.37 0.00 0.00 175.52 177.95 2glg h TYR 22 N 0.22 0.60 -0.61 3.16 0.05 -0.83 -1.40 116.97 118.17 2glg h TYR 22 Ca 0.07 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2glg h TYR 22 Cb 0.10 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 2glg h TYR 22 CO -0.03 0.59 0.21 -0.07 -1.05 0.00 0.00 178.16 177.82 2glg h LEU 23 N 0.44 0.86 -0.35 3.88 3.38 -0.69 0.78 115.31 123.60 2glg h LEU 23 Ca 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2glg h LEU 23 Cb 0.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2glg h LEU 23 CO -0.00 0.82 0.18 0.00 0.09 0.00 0.00 178.44 179.53 2glg h ALA 24 N 1.07 0.46 -0.13 1.53 0.00 -0.68 0.13 119.26 121.63 2glg h ALA 24 Ca 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2glg h ALA 24 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2glg h ALA 24 CO -0.01 0.00 0.08 1.15 0.00 0.00 0.00 179.25 180.47 2glg h THR 25 N 0.44 1.08 0.15 0.00 2.02 -1.01 -0.77 112.91 114.82 2glg h THR 25 Ca 0.12 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2glg h THR 25 Cb 0.10 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2glg h THR 25 CO -0.02 0.07 -0.07 -1.13 0.37 0.00 0.00 175.52 174.74 2glg h ASN 26 N 0.14 -0.17 0.36 4.18 -0.73 -0.64 0.10 115.58 118.81 2glg h ASN 26 Ca 0.05 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 2glg h ASN 26 Cb 0.05 0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.68 2glg h ASN 26 CO -0.01 -0.11 -0.02 0.71 -0.37 0.00 0.00 177.43 177.62 2glg h THR 27 N -0.22 0.14 0.00 -3.57 1.35 -0.84 -0.61 112.91 109.16 2glg h THR 27 Ca -0.02 -0.25 -0.26 0.00 -0.55 0.00 0.00 66.41 65.34 2glg h THR 27 Cb 0.15 1.21 -0.04 0.00 -1.73 0.00 0.00 68.15 67.74 2glg h THR 27 CO 0.03 0.02 -1.64 0.61 -0.25 0.00 0.00 175.52 174.29 2glg n GLY 28 N -0.71 -1.06 0.00 5.82 0.00 -0.29 -4.67 105.19 104.28 2glg n GLY 28 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.99 0.00 -0.22 1.61 7.64 -0.58 -4.82 113.62 114.26 2glg n SER 29 Ca -0.15 0.00 0.20 0.00 1.01 0.00 0.00 58.87 59.93 2glg n SER 29 Cb 0.99 0.00 0.55 0.00 -1.01 0.00 0.00 64.21 64.74 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 0.72 0.00 0.23 0.00 0.49 -3.21 103.07 101.30 2glg h GLY 30 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 47.33 46.96 2glg h GLY 30 CO 0.00 -0.01 -1.76 -1.30 0.00 0.00 0.00 176.54 173.47 2glg n THR 31 N -4.47 0.76 0.20 4.70 -2.24 -0.37 -4.98 114.28 107.88 2glg n THR 31 Ca 0.19 -0.26 0.02 0.00 -2.27 0.00 0.00 64.05 61.73 2glg n THR 31 Cb 0.73 -1.23 0.10 0.00 -2.10 0.00 0.00 70.33 67.83 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85