#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 0.52 -5.48 0.00 4.64 -2.01 -3.48 113.55 107.74 2glg h SER 2 Ca 0.00 -0.91 -0.25 0.00 -0.47 0.00 0.00 61.79 60.15 2glg h SER 2 Cb 0.00 -0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 61.85 2glg h SER 2 CO 0.00 1.39 -0.14 0.54 -0.87 0.00 0.00 176.83 177.75 2glg s ASN 3 N -6.99 0.86 0.13 4.97 2.20 -1.26 -5.05 114.94 109.80 2glg s ASN 3 Ca -0.13 -1.46 -0.28 0.00 -0.94 0.00 0.00 52.86 50.05 2glg s ASN 3 Cb 0.02 0.69 -0.04 0.00 -2.00 0.00 0.00 41.25 39.91 2glg s ASN 3 CO 0.84 -1.35 1.59 0.25 -2.94 0.00 0.00 177.10 175.50 2glg h LEU 4 N 2.09 -1.19 -0.24 3.54 5.85 -1.98 -0.92 115.31 122.46 2glg h LEU 4 Ca -0.29 0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.66 2glg h LEU 4 Cb 1.24 0.49 -0.07 0.00 0.37 0.00 0.00 40.66 42.69 2glg h LEU 4 CO 0.39 -0.40 -0.20 0.28 -0.34 0.00 0.00 178.44 178.16 2glg h SER 5 N -0.46 -0.65 -0.02 1.25 0.02 -1.99 0.13 113.55 111.84 2glg h SER 5 Ca 0.08 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2glg h SER 5 Cb 0.60 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2glg h SER 5 CO -0.38 -0.24 -0.19 0.71 -1.14 0.00 0.00 176.83 175.59 2glg h THR 6 N -0.20 1.23 -0.31 -2.27 1.35 -1.94 -1.40 112.91 109.37 2glg h THR 6 Ca 0.14 -1.07 -0.13 0.00 -0.55 0.00 0.00 66.41 64.80 2glg h THR 6 Cb 0.41 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2glg h THR 6 CO -0.36 0.34 -0.32 0.00 -0.25 0.00 0.00 175.52 174.93 2glg h VAL 8 N 0.53 1.21 -0.54 0.00 2.07 -0.61 0.27 116.25 119.18 2glg h VAL 8 Ca 0.05 -0.66 0.08 0.00 0.82 0.00 0.00 66.70 66.98 2glg h VAL 8 Cb 0.90 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.12 2glg h VAL 8 CO 0.08 0.18 0.20 -0.07 0.02 0.00 0.00 177.57 177.98 2glg h LEU 9 N -0.12 0.21 -0.61 2.57 3.38 -1.27 0.35 115.31 119.81 2glg h LEU 9 Ca 0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2glg h LEU 9 Cb 0.28 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2glg h LEU 9 CO 0.00 0.14 0.39 1.23 0.09 0.00 0.00 178.44 180.29 2glg h GLY 10 N 0.39 0.88 0.97 0.83 0.00 -0.92 -0.63 103.07 104.58 2glg h GLY 10 Ca 0.26 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2glg h GLY 10 CO -0.26 0.33 0.25 0.50 0.00 0.00 0.00 176.54 177.36 2glg h LYS 11 N 0.83 0.64 -0.18 4.80 1.57 0.02 0.10 116.57 124.35 2glg h LYS 11 Ca 0.22 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2glg h LYS 11 Cb -0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2glg h LYS 11 CO -0.05 0.51 0.05 -0.07 -0.57 0.00 0.00 179.45 179.32 2glg h LEU 12 N 0.60 0.04 -0.99 2.94 3.38 -0.45 -0.44 115.31 120.38 2glg h LEU 12 Ca 0.16 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2glg h LEU 12 Cb 0.06 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2glg h LEU 12 CO -0.02 0.05 0.56 0.28 0.09 0.00 0.00 178.44 179.40 2glg h SER 13 N 0.13 1.11 -0.22 -0.43 0.02 -0.91 -0.52 113.55 112.72 2glg h SER 13 Ca 0.08 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2glg h SER 13 Cb 0.06 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2glg h SER 13 CO -0.10 0.85 0.03 1.56 -1.14 0.00 0.00 176.83 178.03 2glg h GLN 14 N 1.28 0.36 -0.58 3.45 7.50 -0.54 0.44 115.11 127.03 2glg h GLN 14 Ca 0.33 -0.10 -0.08 0.00 0.50 0.00 0.00 58.65 59.30 2glg h GLN 14 Cb -0.06 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.40 2glg h GLN 14 CO -0.06 0.52 0.04 0.93 -1.50 0.00 0.00 178.83 178.75 2glg h GLU 15 N 0.15 0.97 -0.05 1.46 4.39 -0.88 -1.06 114.58 119.57 2glg h GLU 15 Ca 0.06 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 2glg h GLU 15 Cb 0.33 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2glg h GLU 15 CO 0.01 0.93 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.57 2glg h LEU 16 N 0.90 0.06 -0.08 1.33 3.38 -0.93 0.21 115.31 120.19 2glg h LEU 16 Ca 0.17 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2glg h LEU 16 Cb 0.47 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2glg h LEU 16 CO 0.02 0.23 -0.05 -0.74 0.09 0.00 0.00 178.44 177.99 2glg h HIS 17 N 0.07 0.20 -0.78 1.13 2.76 -0.14 -1.33 115.15 117.06 2glg h HIS 17 Ca 0.01 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.17 2glg h HIS 17 Cb 0.31 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 29.18 2glg h HIS 17 CO 0.00 0.56 0.49 0.87 -1.30 0.00 0.00 177.93 178.55 2glg h LYS 18 N -0.22 0.92 -0.72 5.26 1.57 -0.65 -0.34 116.57 122.38 2glg h LYS 18 Ca 0.02 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2glg h LYS 18 Cb 0.52 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2glg h LYS 18 CO 0.01 0.61 0.42 -0.07 -0.57 0.00 0.00 179.45 179.85 2glg h LEU 19 N 0.95 0.88 -0.88 2.94 3.38 -0.88 0.75 115.31 122.44 2glg h LEU 19 Ca 0.32 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2glg h LEU 19 Cb 0.04 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2glg h LEU 19 CO -0.12 0.70 0.40 1.56 0.09 0.00 0.00 178.44 181.06 2glg h GLN 20 N 0.99 1.20 -0.29 1.13 4.20 -0.19 0.04 115.11 122.19 2glg h GLN 20 Ca 0.26 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2glg h GLN 20 Cb -0.01 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2glg h GLN 20 CO -0.05 0.92 0.02 1.15 -0.67 0.00 0.00 178.83 180.21 2glg h THR 21 N 1.19 1.25 -0.49 -0.54 2.02 -0.36 -0.10 112.91 115.87 2glg h THR 21 Ca 0.29 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2glg h THR 21 Cb 0.12 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2glg h THR 21 CO -0.04 0.29 0.32 1.88 0.37 0.00 0.00 175.52 178.34 2glg h TYR 22 N 0.31 0.63 -0.43 3.16 0.05 -0.63 -2.08 116.97 117.98 2glg h TYR 22 Ca 0.09 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 2glg h TYR 22 Cb 0.40 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 2glg h TYR 22 CO 0.03 0.40 0.22 -0.07 -1.05 0.00 0.00 178.16 177.70 2glg h LEU 23 N 0.67 0.55 -1.94 3.88 3.38 -0.83 -0.77 115.31 120.25 2glg h LEU 23 Ca 0.18 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2glg h LEU 23 Cb -0.06 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2glg h LEU 23 CO -0.04 0.50 0.06 0.00 0.09 0.00 0.00 178.44 179.05 2glg h ALA 24 N 1.07 1.99 0.01 1.53 0.00 -0.74 -0.03 119.26 123.08 2glg h ALA 24 Ca 0.15 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2glg h ALA 24 Cb 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2glg h ALA 24 CO -0.02 0.00 -0.25 1.15 0.00 0.00 0.00 179.25 180.13 2glg h THR 25 N 0.08 1.58 -0.98 0.00 2.02 -0.95 -3.30 112.91 111.36 2glg h THR 25 Ca 0.04 -2.04 0.05 0.00 0.77 0.00 0.00 66.41 65.23 2glg h THR 25 Cb 0.05 2.89 -0.06 0.00 -1.74 0.00 0.00 68.15 69.29 2glg h THR 25 CO -0.01 0.55 0.64 -1.13 0.37 0.00 0.00 175.52 175.95 2glg h ASN 26 N -0.57 1.04 0.55 4.18 -0.73 -0.51 0.98 115.58 120.52 2glg h ASN 26 Ca -0.03 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.13 2glg h ASN 26 Cb 1.04 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 39.40 2glg h ASN 26 CO 0.05 0.69 -0.03 0.71 -0.37 0.00 0.00 177.43 178.48 2glg h THR 27 N 1.19 0.12 0.00 -3.57 1.35 -1.14 -2.02 112.91 108.84 2glg h THR 27 Ca 0.40 -0.36 -0.20 0.00 -0.55 0.00 0.00 66.41 65.70 2glg h THR 27 Cb 0.08 1.32 -0.04 0.00 -1.73 0.00 0.00 68.15 67.78 2glg h THR 27 CO -0.14 0.03 -2.06 0.61 -0.25 0.00 0.00 175.52 173.71 2glg n GLY 28 N -0.47 -0.84 3.16 5.82 0.00 -0.75 -4.70 105.19 107.41 2glg n GLY 28 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 2glg n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2glg s SER 29 N -4.76 -1.29 0.00 1.61 0.01 0.27 -5.09 113.70 104.45 2glg s SER 29 Ca -0.08 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2glg s SER 29 Cb 0.07 1.84 0.00 0.00 0.21 0.00 0.00 66.02 68.14 2glg s SER 29 CO 0.72 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.81 2glg n GLY 30 N 4.37 -1.47 0.05 3.44 0.00 -0.77 -4.16 105.19 106.65 2glg n GLY 30 Ca 0.11 0.76 -0.04 0.00 0.00 0.00 0.00 46.02 46.85 2glg n GLY 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2glg n THR 31 N 0.00 0.82 1.11 2.61 -1.04 -1.19 -5.05 114.28 111.54 2glg n THR 31 Ca 0.00 0.32 0.09 0.00 -2.04 0.00 0.00 64.05 62.42 2glg n THR 31 Cb 0.00 -1.99 0.53 0.00 -1.82 0.00 0.00 70.33 67.05 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78