#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 0.55 -5.24 0.00 4.64 -2.02 -3.47 113.55 108.01 2glg h SER 2 Ca 0.00 0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 2glg h SER 2 Cb 0.00 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 61.96 2glg h SER 2 CO 0.00 0.36 0.02 0.54 -0.87 0.00 0.00 176.83 176.88 2glg s ASN 3 N -5.60 0.27 0.09 4.97 2.20 -1.26 -5.06 114.94 110.56 2glg s ASN 3 Ca -0.13 -1.16 -0.23 0.00 -0.94 0.00 0.00 52.86 50.40 2glg s ASN 3 Cb 0.16 0.71 -0.14 0.00 -2.00 0.00 0.00 41.25 39.98 2glg s ASN 3 CO 0.76 -1.40 1.74 -0.07 -2.94 0.00 0.00 177.10 175.19 2glg h LEU 4 N 2.10 0.03 -0.37 3.54 3.38 -1.99 -1.98 115.31 120.02 2glg h LEU 4 Ca -0.28 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.73 2glg h LEU 4 Cb 1.25 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 2glg h LEU 4 CO 0.37 0.03 0.12 0.28 0.09 0.00 0.00 178.44 179.33 2glg h SER 5 N 0.03 0.11 0.01 -0.43 0.02 -1.99 -0.48 113.55 110.82 2glg h SER 5 Ca 0.01 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2glg h SER 5 Cb 0.00 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2glg h SER 5 CO -0.00 0.10 -0.16 0.71 -1.14 0.00 0.00 176.83 176.34 2glg h THR 6 N 0.26 1.21 -0.49 -2.27 1.35 -1.96 -0.88 112.91 110.13 2glg h THR 6 Ca 0.17 -0.93 -0.11 0.00 -0.55 0.00 0.00 66.41 64.99 2glg h THR 6 Cb 0.16 1.25 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 2glg h THR 6 CO -0.18 0.29 -0.12 0.00 -0.25 0.00 0.00 175.52 175.26 2glg h VAL 8 N 0.80 1.11 -0.21 0.00 2.07 -0.70 -1.56 116.25 117.76 2glg h VAL 8 Ca 0.12 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.16 2glg h VAL 8 Cb 0.68 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2glg h VAL 8 CO 0.05 0.13 -0.14 0.25 0.02 0.00 0.00 177.57 177.88 2glg h LEU 9 N -0.31 -0.45 -0.79 2.57 5.85 -1.12 -1.00 115.31 120.06 2glg h LEU 9 Ca -0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2glg h LEU 9 Cb 0.27 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2glg h LEU 9 CO 0.01 -0.18 0.51 1.23 -0.34 0.00 0.00 178.44 179.67 2glg h GLY 10 N -0.13 1.13 0.97 3.75 0.00 -1.06 -2.45 103.07 105.29 2glg h GLY 10 Ca 0.12 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2glg h GLY 10 CO -0.29 0.43 0.20 0.50 0.00 0.00 0.00 176.54 177.38 2glg h LYS 11 N 1.08 0.77 -0.97 4.80 1.57 -0.90 -2.52 116.57 120.40 2glg h LYS 11 Ca 0.29 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 2glg h LYS 11 Cb -0.09 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.04 2glg h LYS 11 CO -0.06 0.68 0.64 -0.07 -0.57 0.00 0.00 179.45 180.07 2glg h LEU 12 N 0.69 1.07 -0.88 2.94 3.38 -0.90 -0.89 115.31 120.71 2glg h LEU 12 Ca 0.17 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2glg h LEU 12 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2glg h LEU 12 CO -0.01 0.74 -0.18 0.28 0.09 0.00 0.00 178.44 179.36 2glg h SER 13 N 1.24 0.63 0.33 -0.43 0.02 -1.04 -1.41 113.55 112.89 2glg h SER 13 Ca 0.38 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 2glg h SER 13 Cb -0.02 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2glg h SER 13 CO -0.11 0.81 -0.61 -0.61 -1.14 0.00 0.00 176.83 175.17 2glg h GLN 14 N 0.56 0.27 -0.38 3.45 5.75 -0.88 -1.12 115.11 122.76 2glg h GLN 14 Ca 0.09 -0.18 -0.14 0.00 -0.15 0.00 0.00 58.65 58.27 2glg h GLN 14 Cb 0.62 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 2glg h GLN 14 CO 0.04 0.79 -0.31 0.93 -2.65 0.00 0.00 178.83 177.63 2glg h GLU 15 N 0.20 0.84 -0.36 1.69 4.39 -0.58 -0.82 114.58 119.93 2glg h GLU 15 Ca -0.01 -0.40 -0.10 0.00 0.34 0.00 0.00 59.36 59.20 2glg h GLU 15 Cb 1.12 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 2glg h GLU 15 CO 0.10 1.04 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.74 2glg h LEU 16 N 0.71 0.67 -0.64 1.33 3.38 -1.15 -2.30 115.31 117.31 2glg h LEU 16 Ca 0.08 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2glg h LEU 16 Cb 0.87 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2glg h LEU 16 CO 0.08 0.85 0.07 -0.74 0.09 0.00 0.00 178.44 178.79 2glg h HIS 17 N 0.60 1.17 -0.42 1.13 2.76 -0.74 -1.41 115.15 118.24 2glg h HIS 17 Ca 0.10 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 2glg h HIS 17 Cb 0.63 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2glg h HIS 17 CO 0.03 1.00 0.22 0.87 -1.30 0.00 0.00 177.93 178.74 2glg h LYS 18 N 1.00 0.60 -0.97 5.26 1.57 -0.82 -1.45 116.57 121.75 2glg h LYS 18 Ca 0.19 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2glg h LYS 18 Cb 0.48 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 2glg h LYS 18 CO 0.02 0.49 0.63 -0.07 -0.57 0.00 0.00 179.45 179.96 2glg h LEU 19 N 0.55 1.04 -0.66 2.94 3.38 -0.93 -0.10 115.31 121.53 2glg h LEU 19 Ca 0.15 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2glg h LEU 19 Cb 0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2glg h LEU 19 CO -0.02 0.70 0.11 1.56 0.09 0.00 0.00 178.44 180.87 2glg h GLN 20 N 1.20 1.10 -0.28 1.13 4.20 -0.67 -1.49 115.11 120.29 2glg h GLN 20 Ca 0.40 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2glg h GLN 20 Cb 0.05 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2glg h GLN 20 CO -0.14 1.01 0.09 1.15 -0.67 0.00 0.00 178.83 180.27 2glg h THR 21 N 1.02 1.20 -0.66 -0.54 2.02 -0.47 -1.36 112.91 114.12 2glg h THR 21 Ca 0.20 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.77 2glg h THR 21 Cb 0.44 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 2glg h THR 21 CO 0.01 0.22 0.39 1.88 0.37 0.00 0.00 175.52 178.39 2glg h TYR 22 N 0.30 0.73 -0.78 3.16 0.05 -0.82 -1.18 116.97 118.43 2glg h TYR 22 Ca 0.09 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.86 2glg h TYR 22 Cb 0.25 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 2glg h TYR 22 CO 0.01 0.39 0.34 -0.07 -1.05 0.00 0.00 178.16 177.78 2glg h LEU 23 N 0.76 1.05 -0.22 3.88 3.38 -1.04 -0.08 115.31 123.04 2glg h LEU 23 Ca 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 23 Cb 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2glg h LEU 23 CO -0.14 0.92 0.10 0.00 0.09 0.00 0.00 178.44 179.42 2glg h ALA 24 N 1.24 0.28 -0.50 1.53 0.00 -0.63 -0.04 119.26 121.13 2glg h ALA 24 Ca 0.27 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2glg h ALA 24 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2glg h ALA 24 CO -0.03 -0.16 -0.03 1.15 0.00 0.00 0.00 179.25 180.18 2glg h THR 25 N 0.22 1.27 0.26 0.00 2.02 -1.02 -1.34 112.91 114.31 2glg h THR 25 Ca 0.07 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 2glg h THR 25 Cb 0.12 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2glg h THR 25 CO -0.01 0.40 -0.12 -1.13 0.37 0.00 0.00 175.52 175.02 2glg h ASN 26 N 0.76 -0.29 -0.42 4.18 -0.73 -0.88 0.69 115.58 118.89 2glg h ASN 26 Ca 0.14 -0.08 -0.06 0.00 1.87 0.00 0.00 56.30 58.17 2glg h ASN 26 Cb 0.56 0.08 -0.02 0.00 0.27 0.00 0.00 38.32 39.21 2glg h ASN 26 CO 0.03 -0.10 0.05 0.71 -0.37 0.00 0.00 177.43 177.75 2glg h THR 27 N -0.47 1.25 0.00 -3.57 1.35 -0.93 0.82 112.91 111.36 2glg h THR 27 Ca -0.04 -0.93 -0.16 0.00 -0.55 0.00 0.00 66.41 64.74 2glg h THR 27 Cb 0.35 1.04 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 2glg h THR 27 CO 0.06 0.32 -1.96 0.61 -0.25 0.00 0.00 175.52 174.29 2glg n GLY 28 N -0.46 -1.06 0.00 5.82 0.00 -0.51 -4.43 105.19 104.55 2glg n GLY 28 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.57 1.91 -0.06 1.61 7.64 0.06 -4.82 113.62 117.39 2glg n SER 29 Ca -0.15 -0.22 -0.07 0.00 1.01 0.00 0.00 58.87 59.44 2glg n SER 29 Cb 0.82 0.82 -0.08 0.00 -1.01 0.00 0.00 64.21 64.76 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 1.39 -0.38 0.09 0.23 0.00 -0.20 -4.82 105.19 101.49 2glg n GLY 30 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 2glg n GLY 30 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2glg h THR 31 N 0.00 0.65 0.00 2.61 1.35 -1.08 -3.50 112.91 112.94 2glg h THR 31 Ca -0.30 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 2glg h THR 31 Cb 1.59 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 2glg h THR 31 CO -0.01 0.37 0.00 -2.65 -0.25 0.00 0.00 175.52 172.98