#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 0.00 -4.66 0.00 4.64 -2.00 -3.50 113.55 108.03 2glg h SER 2 Ca 0.00 -0.16 -0.38 0.00 -0.47 0.00 0.00 61.79 60.78 2glg h SER 2 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 2glg h SER 2 CO 0.00 0.58 -0.59 0.54 -0.87 0.00 0.00 176.83 176.50 2glg s ASN 3 N -5.66 1.32 0.10 4.97 2.20 -1.26 -5.04 114.94 111.57 2glg s ASN 3 Ca -0.03 -1.47 -0.30 0.00 -0.94 0.00 0.00 52.86 50.12 2glg s ASN 3 Cb -0.00 0.29 -0.11 0.00 -2.00 0.00 0.00 41.25 39.42 2glg s ASN 3 CO 0.11 -0.82 1.62 0.25 -2.94 0.00 0.00 177.10 175.32 2glg h LEU 4 N 2.31 -0.92 -0.40 3.54 5.85 -1.99 -0.90 115.31 122.79 2glg h LEU 4 Ca -0.36 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.47 2glg h LEU 4 Cb 1.25 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 42.57 2glg h LEU 4 CO 0.56 -0.45 0.22 0.28 -0.34 0.00 0.00 178.44 178.71 2glg h SER 5 N -0.64 0.35 0.40 1.25 0.02 -2.00 -2.15 113.55 110.77 2glg h SER 5 Ca -0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2glg h SER 5 Cb 0.61 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 2glg h SER 5 CO -0.11 0.25 -0.12 0.71 -1.14 0.00 0.00 176.83 176.42 2glg h THR 6 N 0.45 0.56 -0.34 -2.27 1.35 -1.95 -0.24 112.91 110.48 2glg h THR 6 Ca 0.17 -0.56 -0.09 0.00 -0.55 0.00 0.00 66.41 65.38 2glg h THR 6 Cb 0.04 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 2glg h THR 6 CO -0.09 0.12 -0.15 0.00 -0.25 0.00 0.00 175.52 175.15 2glg h VAL 8 N 0.47 0.22 -0.98 0.00 2.07 -1.15 -2.16 116.25 114.72 2glg h VAL 8 Ca 0.08 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 67.05 2glg h VAL 8 Cb 0.68 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2glg h VAL 8 CO 0.05 0.05 0.64 -0.07 0.02 0.00 0.00 177.57 178.25 2glg h LEU 9 N -1.08 1.03 -0.31 2.57 3.38 -1.13 -0.49 115.31 119.29 2glg h LEU 9 Ca -0.06 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2glg h LEU 9 Cb 0.53 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2glg h LEU 9 CO 0.10 0.67 -0.17 1.23 0.09 0.00 0.00 178.44 180.35 2glg h GLY 10 N 1.18 0.72 1.04 0.83 0.00 -0.72 -1.23 103.07 104.88 2glg h GLY 10 Ca 0.42 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2glg h GLY 10 CO -0.16 0.60 0.28 0.50 0.00 0.00 0.00 176.54 177.77 2glg h LYS 11 N 0.42 1.12 -0.83 4.80 1.57 -0.67 -0.08 116.57 122.90 2glg h LYS 11 Ca 0.07 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2glg h LYS 11 Cb 0.71 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 2glg h LYS 11 CO 0.05 0.92 0.53 -0.07 -0.57 0.00 0.00 179.45 180.32 2glg h LEU 12 N 1.08 0.97 -0.63 2.94 3.38 -1.02 0.06 115.31 122.09 2glg h LEU 12 Ca 0.25 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 12 Cb 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2glg h LEU 12 CO -0.02 0.72 -0.33 0.28 0.09 0.00 0.00 178.44 179.18 2glg h SER 13 N 1.13 0.74 -0.39 -0.43 0.02 -0.73 -1.01 113.55 112.88 2glg h SER 13 Ca 0.30 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2glg h SER 13 Cb -0.10 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 2glg h SER 13 CO -0.06 1.02 0.07 1.56 -1.14 0.00 0.00 176.83 178.28 2glg h GLN 14 N 0.60 0.64 -0.81 3.45 7.50 -0.07 -1.01 115.11 125.40 2glg h GLN 14 Ca 0.06 -0.17 -0.02 0.00 0.50 0.00 0.00 58.65 59.02 2glg h GLN 14 Cb 0.86 -0.08 -0.04 0.00 0.05 0.00 0.00 27.48 28.27 2glg h GLN 14 CO 0.07 0.69 0.42 0.93 -1.50 0.00 0.00 178.83 179.44 2glg h GLU 15 N 0.49 1.15 -0.42 1.46 4.39 -0.75 -0.50 114.58 120.40 2glg h GLU 15 Ca 0.12 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 2glg h GLU 15 Cb 0.35 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2glg h GLU 15 CO 0.01 0.86 0.02 -0.07 -1.16 0.00 0.00 179.01 178.66 2glg h LEU 16 N 1.14 0.63 -0.41 1.33 3.38 -0.87 0.24 115.31 120.75 2glg h LEU 16 Ca 0.28 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2glg h LEU 16 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2glg h LEU 16 CO -0.04 0.69 0.08 -0.74 0.09 0.00 0.00 178.44 178.52 2glg h HIS 17 N 0.64 0.71 -0.70 1.13 2.76 -0.37 -2.16 115.15 117.16 2glg h HIS 17 Ca 0.13 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2glg h HIS 17 Cb 0.37 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 2glg h HIS 17 CO 0.02 0.68 0.35 0.87 -1.30 0.00 0.00 177.93 178.54 2glg h LYS 18 N 0.53 0.98 -0.58 5.26 1.57 -0.35 -1.42 116.57 122.58 2glg h LYS 18 Ca 0.13 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2glg h LYS 18 Cb 0.34 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2glg h LYS 18 CO 0.00 0.75 0.20 -0.07 -0.57 0.00 0.00 179.45 179.77 2glg h LEU 19 N 0.98 0.78 -0.45 2.94 3.38 -0.64 0.19 115.31 122.50 2glg h LEU 19 Ca 0.24 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2glg h LEU 19 Cb 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2glg h LEU 19 CO -0.03 0.72 0.09 1.56 0.09 0.00 0.00 178.44 180.87 2glg h GLN 20 N 0.83 0.73 -0.50 1.13 4.20 -0.65 0.25 115.11 121.11 2glg h GLN 20 Ca 0.19 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2glg h GLN 20 Cb 0.21 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2glg h GLN 20 CO -0.01 0.74 0.12 1.15 -0.67 0.00 0.00 178.83 180.16 2glg h THR 21 N 0.60 1.24 -0.81 -0.54 2.02 -0.72 0.09 112.91 114.78 2glg h THR 21 Ca 0.14 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 2glg h THR 21 Cb 0.36 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 2glg h THR 21 CO 0.01 0.31 0.39 1.88 0.37 0.00 0.00 175.52 178.47 2glg h TYR 22 N 0.69 1.16 -0.68 3.16 0.05 -0.42 -2.40 116.97 118.53 2glg h TYR 22 Ca 0.16 -0.06 -0.08 0.00 0.05 0.00 0.00 58.73 58.80 2glg h TYR 22 Cb 0.33 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 2glg h TYR 22 CO 0.02 0.84 0.13 -0.07 -1.05 0.00 0.00 178.16 178.03 2glg h LEU 23 N 1.14 1.07 -2.15 3.88 4.07 -0.34 0.15 115.31 123.12 2glg h LEU 23 Ca 0.28 -0.25 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 2glg h LEU 23 Cb 0.12 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.57 2glg h LEU 23 CO -0.04 1.04 -0.07 0.00 -1.08 0.00 0.00 178.44 178.30 2glg h ALA 24 N 1.08 1.47 0.15 1.53 0.00 -0.52 -1.86 119.26 121.10 2glg h ALA 24 Ca 0.21 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.72 2glg h ALA 24 Cb 0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2glg h ALA 24 CO 0.01 0.08 -1.74 1.15 0.00 0.00 0.00 179.25 178.75 2glg h THR 25 N 0.00 0.93 -0.21 0.00 2.02 -1.00 -3.38 112.91 111.27 2glg h THR 25 Ca -0.00 -2.57 0.04 0.00 0.77 0.00 0.00 66.41 64.65 2glg h THR 25 Cb 0.16 2.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 2glg h THR 25 CO 0.01 0.83 0.15 -1.13 0.37 0.00 0.00 175.52 175.75 2glg h ASN 26 N 0.08 0.10 0.00 4.18 -0.73 0.11 0.11 115.58 119.43 2glg h ASN 26 Ca -0.33 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.84 2glg h ASN 26 Cb 2.06 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 40.63 2glg h ASN 26 CO 0.15 0.07 0.00 0.35 -0.37 0.00 0.00 177.43 177.63 2glg n THR 27 N -4.49 0.00 0.00 -3.57 -2.24 -1.02 -1.40 114.28 101.55 2glg n THR 27 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2glg n THR 27 Cb 0.21 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 2glg n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2glg n GLY 28 N -0.52 -0.77 3.32 3.38 0.00 -0.92 -4.74 105.19 104.92 2glg n GLY 28 Ca 0.03 0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.47 5.18 0.00 1.61 7.64 0.33 -3.88 113.62 123.03 2glg n SER 29 Ca 0.00 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.87 2glg n SER 29 Cb 0.00 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 61.65 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 3.79 -0.02 0.87 0.23 0.00 -1.19 -3.74 105.19 105.12 2glg n GLY 30 Ca 0.38 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.45 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 0.85 0.00 2.61 -1.04 -0.49 -5.04 114.28 111.17 2glg n THR 31 Ca 0.00 0.27 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 2glg n THR 31 Cb 0.00 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.01 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78