#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b19 h ALA 2 N 0.00 1.00 0.00 2.24 0.00 -2.09 -0.80 119.26 119.62 2b19 h ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b19 h ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b19 h ALA 2 CO 0.00 0.00 0.08 0.22 0.00 0.00 0.00 179.25 179.55 2b19 h ASP 3 N 0.00 0.00 1.14 0.00 3.58 -2.09 0.66 116.42 119.71 2b19 h ASP 3 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2b19 h ASP 3 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2b19 h ASP 3 CO 0.00 0.00 0.00 -1.28 -2.88 0.00 0.00 179.24 175.08 2b19 h SER 4 N 0.00 0.00 1.33 2.28 0.87 -1.63 -2.61 113.55 113.80 2b19 h SER 4 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2b19 h SER 4 Cb 0.17 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2b19 h SER 4 CO 0.00 0.00 -0.05 -1.28 -0.53 0.00 0.00 176.83 174.97 2b19 h SER 5 N 0.00 0.00 -0.01 6.23 0.87 0.14 -2.76 113.55 118.01 2b19 h SER 5 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b19 h SER 5 Cb 0.57 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2b19 h SER 5 CO 0.00 0.05 0.06 0.16 -0.53 0.00 0.00 176.83 176.57 2b19 h ILE 6 N 0.00 0.09 0.00 2.23 -0.00 -1.58 0.29 117.51 118.55 2b19 h ILE 6 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2b19 h ILE 6 Cb 0.73 0.94 0.00 0.00 -0.00 0.00 0.00 36.82 38.49 2b19 h ILE 6 CO 0.01 0.00 0.00 -0.33 -0.00 0.00 0.00 178.15 177.83 2b19 h GLU 7 N 0.00 0.00 0.00 0.16 4.39 -1.70 -0.96 114.58 116.48 2b19 h GLU 7 Ca 0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2b19 h GLU 7 Cb 0.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2b19 h GLU 7 CO -0.00 0.00 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.53 2b19 h LYS 8 N 0.00 0.00 0.00 2.33 3.11 -0.63 -2.04 116.57 119.34 2b19 h LYS 8 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2b19 h LYS 8 Cb 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.53 2b19 h LYS 8 CO 0.00 0.10 0.00 0.37 -2.81 0.00 0.00 179.45 177.11 2b19 h GLN 9 N 0.00 0.00 0.00 1.90 4.15 -1.32 0.57 115.11 120.41 2b19 h GLN 9 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2b19 h GLN 9 Cb 0.52 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.21 2b19 h GLN 9 CO 0.01 0.00 -0.11 0.28 -1.93 0.00 0.00 178.83 177.08 2b19 h VAL 10 N 0.00 0.55 0.00 2.39 2.07 -1.55 -0.01 116.25 119.70 2b19 h VAL 10 Ca 0.00 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 2b19 h VAL 10 Cb 0.05 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2b19 h VAL 10 CO 0.00 0.11 -0.33 0.00 0.02 0.00 0.00 177.57 177.37 2b19 h ALA 11 N 1.89 0.89 0.00 1.67 0.00 -1.09 -2.70 119.26 119.92 2b19 h ALA 11 Ca -0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2b19 h ALA 11 Cb 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2b19 h ALA 11 CO 0.01 0.41 -0.33 1.25 0.00 0.00 0.00 179.25 180.59 2b19 h LEU 12 N 0.00 0.00 -0.64 0.00 5.85 -1.11 -2.70 115.31 116.71 2b19 h LEU 12 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2b19 h LEU 12 Cb 1.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2b19 h LEU 12 CO 0.04 0.33 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.09 2b19 h LEU 13 N 0.00 0.00 -0.65 2.25 3.38 -1.30 -2.69 115.31 116.30 2b19 h LEU 13 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2b19 h LEU 13 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2b19 h LEU 13 CO 0.04 0.31 -0.30 0.50 0.09 0.00 0.00 178.44 179.08 2b19 h LYS 14 N 0.00 0.00 0.00 1.13 3.11 -1.45 -2.69 116.57 116.67 2b19 h LYS 14 Ca -0.00 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.77 2b19 h LYS 14 Cb 0.99 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.21 2b19 h LYS 14 CO 0.04 0.30 -0.33 0.00 -2.81 0.00 0.00 179.45 176.65 2b19 h ALA 15 N 1.70 0.90 0.00 5.00 0.00 -1.45 -2.73 119.26 122.68 2b19 h ALA 15 Ca -0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2b19 h ALA 15 Cb 0.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2b19 h ALA 15 CO 0.04 0.41 -0.43 -0.07 0.00 0.00 0.00 179.25 179.20 2b19 h LEU 16 N 0.00 0.00 -0.69 0.00 4.07 -1.46 -2.86 115.31 114.38 2b19 h LEU 16 Ca -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2b19 h LEU 16 Cb 1.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 2b19 h LEU 16 CO 0.04 0.43 -0.13 0.22 -1.08 0.00 0.00 178.44 177.92 2b19 h TYR 17 N 0.00 0.00 0.00 1.13 5.03 -1.44 -2.88 116.97 118.80 2b19 h TYR 17 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2b19 h TYR 17 Cb 1.08 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.36 2b19 h TYR 17 CO 0.00 0.13 0.00 0.78 -1.32 0.00 0.00 178.16 177.75 2b19 h GLY 18 N 2.88 0.00 2.00 1.82 0.00 -1.47 -2.21 103.07 106.09 2b19 h GLY 18 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2b19 h GLY 18 CO 0.02 0.00 -0.08 1.12 0.00 0.00 0.00 176.54 177.59 2b19 h HIS 19 N 0.00 0.00 0.00 5.60 2.07 -1.63 -1.49 115.15 119.70 2b19 h HIS 19 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2b19 h HIS 19 Cb 0.44 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.42 2b19 h HIS 19 CO 0.00 0.08 -0.34 0.78 -3.07 0.00 0.00 177.93 175.38 2b19 h GLY 20 N 1.54 0.00 2.00 6.13 0.00 -1.59 -3.24 103.07 107.92 2b19 h GLY 20 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2b19 h GLY 20 CO 0.01 0.00 -0.14 -1.61 0.00 0.00 0.00 176.54 174.80 2b19 h GLN 21 N 0.00 0.00 0.00 4.80 -0.00 -1.36 -1.94 115.11 116.61 2b19 h GLN 21 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2b19 h GLN 21 Cb 0.76 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.24 2b19 h GLN 21 CO 0.00 0.14 -0.46 0.82 0.00 0.00 0.00 178.83 179.33 2b19 h ILE 22 N 0.00 0.02 0.00 2.39 2.04 -1.64 -3.19 117.51 117.12 2b19 h ILE 22 Ca -0.00 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2b19 h ILE 22 Cb 0.61 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2b19 h ILE 22 CO 0.02 0.01 -0.04 -1.28 0.00 0.00 0.00 178.15 176.86 2b19 h SER 23 N 0.00 0.00 1.92 1.72 0.87 -1.48 -2.86 113.55 113.72 2b19 h SER 23 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2b19 h SER 23 Cb 1.01 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2b19 h SER 23 CO 0.00 0.04 -0.08 0.45 -0.53 0.00 0.00 176.83 176.71 2b19 h HIS 24 N 0.00 0.00 0.00 2.24 3.86 -1.51 -2.98 115.15 116.76 2b19 h HIS 24 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b19 h HIS 24 Cb 0.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.37 2b19 h HIS 24 CO 0.00 0.06 -0.32 -0.22 0.86 0.00 0.00 177.93 178.31 2b19 h LYS 25 N 0.00 0.00 0.00 2.45 3.11 -1.60 -3.16 116.57 117.38 2b19 h LYS 25 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2b19 h LYS 25 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.28 2b19 h LYS 25 CO 0.01 0.00 -0.09 0.00 -2.81 0.00 0.00 179.45 176.55 2b19 h ARG 26 N 0.00 0.00 0.00 1.90 3.08 -1.48 -3.14 114.38 114.75 2b19 h ARG 26 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b19 h ARG 26 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2b19 h ARG 26 CO 0.00 0.00 0.00 1.12 -1.07 0.00 0.00 179.97 180.02 2b19 h HIS 27 N 0.00 0.00 0.00 3.04 2.07 -1.59 0.12 115.15 118.80 2b19 h HIS 27 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 2b19 h HIS 27 Cb 0.92 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.89 2b19 h HIS 27 CO 0.00 0.00 -0.21 -0.22 -3.07 0.00 0.00 177.93 174.43 2b19 h LYS 28 N 0.00 0.00 0.00 5.12 3.11 -1.75 -1.96 116.57 121.09 2b19 h LYS 28 Ca 0.00 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.76 2b19 h LYS 28 Cb 0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 2b19 h LYS 28 CO 0.00 0.21 -0.40 1.15 -2.81 0.00 0.00 179.45 177.61 2b19 h THR 29 N 0.00 0.81 0.00 1.00 2.02 -0.97 -2.76 112.91 113.01 2b19 h THR 29 Ca -0.00 -1.72 -0.02 0.00 0.77 0.00 0.00 66.41 65.44 2b19 h THR 29 Cb 0.60 2.09 -0.00 0.00 -1.74 0.00 0.00 68.15 69.10 2b19 h THR 29 CO 0.03 0.39 -0.10 -0.78 0.37 0.00 0.00 175.52 175.42 2b19 h ASP 30 N 0.00 0.00 0.00 4.18 3.58 -1.40 -2.90 116.42 119.88 2b19 h ASP 30 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2b19 h ASP 30 Cb 1.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.11 2b19 h ASP 30 CO 0.05 0.10 0.14 -1.28 -2.88 0.00 0.00 179.24 175.38 2b19 h SER 31 N 0.00 0.00 0.99 2.28 0.87 -1.40 0.58 113.55 116.87 2b19 h SER 31 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b19 h SER 31 Cb 0.83 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2b19 h SER 31 CO 0.01 0.00 0.00 0.33 -0.53 0.00 0.00 176.83 176.64 2b19 n PHE 32 N -2.84 0.56 0.31 2.24 -0.00 -1.10 -2.57 117.46 114.06 2b19 n PHE 32 Ca -0.02 0.19 0.16 0.00 -0.00 0.00 0.00 57.45 57.77 2b19 n PHE 32 Cb 0.20 -0.81 0.71 0.00 -0.00 0.00 0.00 39.48 39.58 2b19 n PHE 32 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2b19 h VAL 33 N 0.00 0.00 0.00 -2.13 2.07 -0.03 -0.58 116.25 115.58 2b19 h VAL 33 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2b19 h VAL 33 Cb 0.49 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2b19 h VAL 33 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2b19 n GLY 34 N -0.41 -1.43 0.20 2.17 0.00 -1.06 -2.70 105.19 101.95 2b19 n GLY 34 Ca 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2b19 n GLY 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b19 h LEU 35 N 0.00 0.00 0.00 0.99 5.85 -1.31 -3.54 115.31 117.30 2b19 h LEU 35 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2b19 h LEU 35 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2b19 h LEU 35 CO 0.00 0.00 0.00 0.80 -0.34 0.00 0.00 178.44 178.90