#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 -5.01 0.00 4.64 -2.01 -3.48 113.55 107.70 2glg h SER 2 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2glg h SER 2 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2glg h SER 2 CO 0.00 0.35 0.27 0.54 -0.87 0.00 0.00 176.83 177.12 2glg s ASN 3 N -6.47 -0.06 0.16 4.97 2.20 -1.26 -5.03 114.94 109.46 2glg s ASN 3 Ca -0.01 -1.01 -0.16 0.00 -0.94 0.00 0.00 52.86 50.75 2glg s ASN 3 Cb 0.12 0.82 0.07 0.00 -2.00 0.00 0.00 41.25 40.25 2glg s ASN 3 CO 0.68 -1.60 1.76 0.25 -2.94 0.00 0.00 177.10 175.26 2glg h LEU 4 N 2.00 0.21 -0.68 3.54 5.85 -2.00 -2.35 115.31 121.88 2glg h LEU 4 Ca -0.29 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.50 2glg h LEU 4 Cb 1.25 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 2glg h LEU 4 CO 0.36 0.16 0.41 0.28 -0.34 0.00 0.00 178.44 179.31 2glg h SER 5 N 0.34 0.65 0.07 1.25 0.02 -1.99 -1.22 113.55 112.68 2glg h SER 5 Ca 0.17 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2glg h SER 5 Cb 0.12 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2glg h SER 5 CO -0.15 0.44 -0.22 0.71 -1.14 0.00 0.00 176.83 176.47 2glg h THR 6 N 0.79 1.23 -0.54 -2.27 1.35 -1.89 0.08 112.91 111.65 2glg h THR 6 Ca 0.28 -1.06 -0.10 0.00 -0.55 0.00 0.00 66.41 64.98 2glg h THR 6 Cb 0.07 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 67.84 2glg h THR 6 CO -0.13 0.33 -0.04 0.00 -0.25 0.00 0.00 175.52 175.43 2glg h VAL 8 N 0.86 1.22 -0.77 0.00 2.07 -0.74 -1.39 116.25 117.50 2glg h VAL 8 Ca 0.15 -0.73 0.08 0.00 0.82 0.00 0.00 66.70 67.02 2glg h VAL 8 Cb 0.59 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2glg h VAL 8 CO 0.04 0.25 0.50 -0.07 0.02 0.00 0.00 177.57 178.31 2glg h LEU 9 N 0.45 0.68 -0.05 2.57 3.38 -0.84 0.11 115.31 121.61 2glg h LEU 9 Ca 0.12 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 9 Cb 0.28 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2glg h LEU 9 CO -0.00 0.43 0.01 1.23 0.09 0.00 0.00 178.44 180.19 2glg h GLY 10 N 0.77 0.09 0.86 0.83 0.00 -0.91 -0.80 103.07 103.91 2glg h GLY 10 Ca 0.34 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.63 2glg h GLY 10 CO -0.12 0.06 0.14 0.50 0.00 0.00 0.00 176.54 177.11 2glg h LYS 11 N -0.16 0.28 -0.88 4.80 1.57 -0.34 -0.81 116.57 121.03 2glg h LYS 11 Ca 0.02 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2glg h LYS 11 Cb 0.27 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 2glg h LYS 11 CO 0.00 0.18 0.57 -0.07 -0.57 0.00 0.00 179.45 179.57 2glg h LEU 12 N 0.29 0.96 -0.71 2.94 3.38 -0.77 -1.04 115.31 120.36 2glg h LEU 12 Ca 0.12 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2glg h LEU 12 Cb 0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2glg h LEU 12 CO -0.09 0.67 0.27 0.28 0.09 0.00 0.00 178.44 179.67 2glg h SER 13 N 1.13 0.99 0.10 -0.43 0.02 -0.69 0.24 113.55 114.90 2glg h SER 13 Ca 0.34 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2glg h SER 13 Cb -0.04 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.24 2glg h SER 13 CO -0.10 0.90 -0.05 1.56 -1.14 0.00 0.00 176.83 178.00 2glg h GLN 14 N 1.01 -0.13 -0.79 3.45 7.50 -0.55 -1.17 115.11 124.45 2glg h GLN 14 Ca 0.23 0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.37 2glg h GLN 14 Cb 0.23 0.03 -0.04 0.00 0.05 0.00 0.00 27.48 27.75 2glg h GLN 14 CO -0.02 -0.01 0.42 0.93 -1.50 0.00 0.00 178.83 178.65 2glg h GLU 15 N -0.22 1.10 -0.20 1.46 4.39 -1.09 -1.47 114.58 118.56 2glg h GLU 15 Ca -0.01 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 2glg h GLU 15 Cb 0.18 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2glg h GLU 15 CO 0.02 0.82 0.04 -0.07 -1.16 0.00 0.00 179.01 178.67 2glg h LEU 16 N 1.09 0.25 -0.23 1.33 3.38 -0.76 0.90 115.31 121.27 2glg h LEU 16 Ca 0.28 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 16 Cb 0.05 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2glg h LEU 16 CO -0.04 0.26 -0.39 -0.74 0.09 0.00 0.00 178.44 177.62 2glg h HIS 17 N 0.28 0.83 -0.58 1.13 2.76 -0.55 -1.89 115.15 117.13 2glg h HIS 17 Ca 0.07 -0.29 -0.01 0.00 -2.20 0.00 0.00 60.37 57.93 2glg h HIS 17 Cb 0.12 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.90 2glg h HIS 17 CO 0.00 1.05 0.30 0.87 -1.30 0.00 0.00 177.93 178.86 2glg h LYS 18 N 0.38 0.82 -0.42 5.26 1.57 -0.42 -0.64 116.57 123.11 2glg h LYS 18 Ca 0.02 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2glg h LYS 18 Cb 0.99 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 2glg h LYS 18 CO 0.09 0.64 0.24 -0.07 -0.57 0.00 0.00 179.45 179.78 2glg h LEU 19 N 0.78 0.38 -1.54 2.94 3.38 -0.83 0.36 115.31 120.78 2glg h LEU 19 Ca 0.20 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2glg h LEU 19 Cb 0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2glg h LEU 19 CO -0.03 0.27 -0.12 1.56 0.09 0.00 0.00 178.44 180.21 2glg h GLN 20 N 0.48 0.15 -0.22 1.13 4.20 -0.99 -0.53 115.11 119.34 2glg h GLN 20 Ca 0.17 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 2glg h GLN 20 Cb 0.02 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2glg h GLN 20 CO -0.09 0.28 -0.14 1.15 -0.67 0.00 0.00 178.83 179.36 2glg h THR 21 N 0.15 1.31 -0.78 -0.54 2.02 0.01 -1.54 112.91 113.54 2glg h THR 21 Ca 0.03 -1.25 0.01 0.00 0.77 0.00 0.00 66.41 65.97 2glg h THR 21 Cb 0.31 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 2glg h THR 21 CO 0.02 0.38 0.52 1.88 0.37 0.00 0.00 175.52 178.69 2glg h TYR 22 N 0.18 0.98 -0.44 3.16 0.05 -0.43 -0.68 116.97 119.78 2glg h TYR 22 Ca 0.04 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2glg h TYR 22 Cb 0.66 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 2glg h TYR 22 CO 0.07 0.62 0.29 -0.07 -1.05 0.00 0.00 178.16 178.02 2glg h LEU 23 N 1.06 0.51 -0.25 3.88 3.38 -1.00 -0.10 115.31 122.79 2glg h LEU 23 Ca 0.29 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2glg h LEU 23 Cb -0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2glg h LEU 23 CO -0.06 0.37 0.14 0.00 0.09 0.00 0.00 178.44 178.98 2glg h ALA 24 N 1.16 0.31 -0.15 1.53 0.00 -0.83 -0.82 119.26 120.46 2glg h ALA 24 Ca 0.16 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2glg h ALA 24 Cb -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2glg h ALA 24 CO -0.03 -0.16 0.07 1.15 0.00 0.00 0.00 179.25 180.28 2glg h THR 25 N 0.29 1.00 -0.53 0.00 2.02 -0.88 -0.42 112.91 114.38 2glg h THR 25 Ca 0.09 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 2glg h THR 25 Cb 0.06 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2glg h THR 25 CO -0.01 0.03 -0.02 -1.13 0.37 0.00 0.00 175.52 174.76 2glg h ASN 26 N 0.16 0.93 0.26 4.18 -0.73 -0.93 0.49 115.58 119.95 2glg h ASN 26 Ca 0.06 -0.31 -0.13 0.00 1.87 0.00 0.00 56.30 57.78 2glg h ASN 26 Cb 0.01 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.34 2glg h ASN 26 CO -0.04 1.02 -0.52 0.71 -0.37 0.00 0.00 177.43 178.22 2glg h THR 27 N 0.82 1.35 0.00 -3.57 1.35 -1.06 -0.04 112.91 111.77 2glg h THR 27 Ca 0.15 -1.79 -0.18 0.00 -0.55 0.00 0.00 66.41 64.04 2glg h THR 27 Cb 0.55 1.85 -0.03 0.00 -1.73 0.00 0.00 68.15 68.79 2glg h THR 27 CO 0.03 0.54 -1.52 0.61 -0.25 0.00 0.00 175.52 174.93 2glg n GLY 28 N 0.10 -1.17 0.78 5.82 0.00 -0.17 -4.29 105.19 106.26 2glg n GLY 28 Ca -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.85 -0.09 0.00 1.61 7.64 0.15 -4.99 113.62 115.08 2glg n SER 29 Ca -0.11 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.13 2glg n SER 29 Cb 0.85 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 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 0.08 0.16 0.07 0.23 0.00 -0.19 -4.89 105.19 100.66 2glg n GLY 30 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 0.25 0.00 2.61 1.35 -1.42 -3.50 112.91 112.20 2glg h THR 31 Ca 0.00 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 2glg h THR 31 Cb 0.00 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.00 2glg h THR 31 CO 0.00 0.09 0.00 -2.65 -0.25 0.00 0.00 175.52 172.71