#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 0.20 119.26 120.61 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 0.00 -0.44 0.00 0.00 0.00 179.25 178.81 2b19 h ASP 3 N 0.00 0.00 -0.02 0.00 3.45 -2.08 -2.95 116.42 114.81 2b19 h ASP 3 Ca 0.00 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.47 2b19 h ASP 3 Cb 0.17 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2b19 h ASP 3 CO 0.00 0.00 0.15 0.77 -1.57 0.00 0.00 179.24 178.59 2b19 h SER 4 N 0.00 0.00 0.52 6.45 4.64 -1.06 0.40 113.55 124.49 2b19 h SER 4 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b19 h SER 4 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2b19 h SER 4 CO 0.00 0.00 0.00 0.28 -0.87 0.00 0.00 176.83 176.24 2b19 h SER 5 N 0.00 0.00 1.20 4.97 0.02 -1.70 -0.20 113.55 117.83 2b19 h SER 5 Ca 0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2b19 h SER 5 Cb 0.32 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2b19 h SER 5 CO -0.00 0.00 -0.16 0.16 -1.14 0.00 0.00 176.83 175.69 2b19 h ILE 6 N 0.00 0.35 0.00 3.27 -0.00 -0.45 -2.52 117.51 118.16 2b19 h ILE 6 Ca 0.00 -1.06 0.00 0.00 -0.00 0.00 0.00 64.86 63.80 2b19 h ILE 6 Cb 0.26 1.81 0.00 0.00 -0.00 0.00 0.00 36.82 38.89 2b19 h ILE 6 CO 0.00 0.16 0.00 -0.62 -0.00 0.00 0.00 178.15 177.69 2b19 n GLU 7 N -3.24 0.02 0.32 0.16 1.02 -0.09 -2.26 120.64 116.57 2b19 n GLU 7 Ca 0.01 0.33 0.19 0.00 -0.02 0.00 0.00 57.16 57.67 2b19 n GLU 7 Cb 0.45 -1.54 1.01 0.00 -0.02 0.00 0.00 31.44 31.34 2b19 n GLU 7 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2b19 h LYS 8 N 0.00 0.00 0.00 3.49 1.63 -1.59 0.69 116.57 120.79 2b19 h LYS 8 Ca 0.00 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2b19 h LYS 8 Cb 0.20 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 2b19 h LYS 8 CO 0.00 0.00 -0.24 1.96 -3.45 0.00 0.00 179.45 177.72 2b19 h GLN 9 N 0.00 0.00 0.00 1.90 1.08 -1.71 -2.75 115.11 113.64 2b19 h GLN 9 Ca 0.01 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 2b19 h GLN 9 Cb 0.33 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2b19 h GLN 9 CO -0.00 0.24 -0.15 0.28 -0.95 0.00 0.00 178.83 178.25 2b19 h VAL 10 N 0.00 0.54 0.00 -0.54 2.07 0.18 -0.92 116.25 117.58 2b19 h VAL 10 Ca -0.00 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 2b19 h VAL 10 Cb 0.91 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2b19 h VAL 10 CO 0.03 0.14 -0.33 0.00 0.02 0.00 0.00 177.57 177.44 2b19 h ALA 11 N 1.85 0.90 0.00 1.67 0.00 -1.54 -2.70 119.26 119.43 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 0.45 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2b19 h ALA 11 CO 0.02 0.41 -0.34 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 -1.25 -2.70 115.31 116.56 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 1.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2b19 h LEU 12 CO 0.04 0.34 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.10 2b19 h LEU 13 N 0.00 0.00 -0.65 2.25 -0.00 -1.34 -2.69 115.31 112.88 2b19 h LEU 13 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.81 2b19 h LEU 13 Cb 1.01 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.66 2b19 h LEU 13 CO 0.04 0.31 -0.30 0.11 -0.00 0.00 0.00 178.44 178.61 2b19 h LYS 14 N 0.00 0.00 0.00 1.13 1.57 -1.45 -2.69 116.57 115.13 2b19 h LYS 14 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2b19 h LYS 14 Cb 0.99 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2b19 h LYS 14 CO 0.04 0.30 -0.33 0.00 -0.57 0.00 0.00 179.45 178.88 2b19 h ALA 15 N 1.70 0.89 0.00 3.86 0.00 -1.45 -2.73 119.26 121.54 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 0.42 -0.42 -0.07 0.00 0.00 0.00 179.25 179.22 2b19 h LEU 16 N 0.00 0.00 -0.69 0.00 -0.00 -1.46 -2.86 115.31 110.31 2b19 h LEU 16 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 2b19 h LEU 16 Cb 1.01 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.66 2b19 h LEU 16 CO 0.04 0.42 -0.14 1.88 -0.00 0.00 0.00 178.44 180.64 2b19 h TYR 17 N 0.00 0.00 0.00 1.13 -1.99 -1.44 -2.98 116.97 111.69 2b19 h TYR 17 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2b19 h TYR 17 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 2b19 h TYR 17 CO 0.00 0.14 0.00 0.78 -0.00 0.00 0.00 178.16 179.08 2b19 h GLY 18 N 2.88 0.00 2.00 3.88 0.00 -1.47 0.16 103.07 110.51 2b19 h GLY 18 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b19 h GLY 18 CO 0.02 0.00 0.00 1.12 0.00 0.00 0.00 176.54 177.68 2b19 h HIS 19 N 0.00 0.00 -0.00 5.60 2.07 -1.69 -2.24 115.15 118.89 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 0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.04 2b19 h HIS 19 CO 0.00 0.00 -0.21 0.41 -3.07 0.00 0.00 177.93 175.06 2b19 n GLY 20 N 0.34 -1.33 0.17 6.13 0.00 0.54 -3.32 105.19 107.72 2b19 n GLY 20 Ca 0.02 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2b19 n GLY 20 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2b19 h GLN 21 N 0.07 0.00 0.00 1.61 7.50 -1.49 -2.56 115.11 120.25 2b19 h GLN 21 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2b19 h GLN 21 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.01 2b19 h GLN 21 CO 0.00 0.00 0.00 -0.84 -1.50 0.00 0.00 178.83 176.49 2b19 h ILE 22 N 0.00 0.00 0.00 2.54 -0.00 -1.71 -2.77 117.51 115.58 2b19 h ILE 22 Ca 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 64.86 64.18 2b19 h ILE 22 Cb 0.64 1.65 0.00 0.00 -0.00 0.00 0.00 36.82 39.11 2b19 h ILE 22 CO 0.00 0.00 -0.16 -1.28 -0.00 0.00 0.00 178.15 176.71 2b19 h SER 23 N 0.00 0.00 1.31 2.16 0.87 -1.66 -3.08 113.55 113.15 2b19 h SER 23 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2b19 h SER 23 Cb 0.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2b19 h SER 23 CO 0.00 0.00 -0.31 -0.74 -0.53 0.00 0.00 176.83 175.26 2b19 h HIS 24 N 0.00 0.00 0.00 2.24 2.76 -1.57 -3.15 115.15 115.43 2b19 h HIS 24 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2b19 h HIS 24 Cb 0.95 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.91 2b19 h HIS 24 CO 0.00 0.00 0.00 0.87 -1.30 0.00 0.00 177.93 177.50 2b19 h LYS 25 N 0.00 0.00 0.00 5.26 1.79 -1.54 -2.15 116.57 119.93 2b19 h LYS 25 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2b19 h LYS 25 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2b19 h LYS 25 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.37 2b19 h ARG 26 N 0.00 0.00 0.00 3.15 2.47 -1.70 -0.84 114.38 117.46 2b19 h ARG 26 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2b19 h ARG 26 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2b19 h ARG 26 CO 0.00 0.00 0.00 1.25 0.56 0.00 0.00 179.97 181.78 2b19 h HIS 27 N 0.00 0.00 0.00 3.04 2.76 -1.61 -2.25 115.15 117.09 2b19 h HIS 27 Ca 0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 2b19 h HIS 27 Cb 0.31 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 2b19 h HIS 27 CO 0.00 0.00 -0.19 -0.22 -1.30 0.00 0.00 177.93 176.22 2b19 h LYS 28 N 0.00 0.00 0.00 5.26 3.64 -1.33 -2.41 116.57 121.74 2b19 h LYS 28 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2b19 h LYS 28 Cb 0.52 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2b19 h LYS 28 CO 0.00 0.19 -0.52 1.79 -2.27 0.00 0.00 179.45 178.64 2b19 h THR 29 N 0.00 1.08 0.00 1.00 1.35 -1.55 -2.77 112.91 112.02 2b19 h THR 29 Ca -0.00 -2.02 -0.01 0.00 -0.55 0.00 0.00 66.41 63.83 2b19 h THR 29 Cb 0.71 2.19 -0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2b19 h THR 29 CO 0.02 0.51 -0.05 0.44 -0.25 0.00 0.00 175.52 176.20 2b19 h ASP 30 N 0.00 0.00 0.14 5.36 3.32 -1.53 -2.82 116.42 120.90 2b19 h ASP 30 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2b19 h ASP 30 Cb 1.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 2b19 h ASP 30 CO 0.07 0.05 -0.01 -1.28 -1.72 0.00 0.00 179.24 176.35 2b19 h SER 31 N 0.00 0.00 0.26 6.45 0.87 -1.42 0.11 113.55 119.82 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 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2b19 h SER 31 CO 0.01 0.01 0.00 0.49 -0.53 0.00 0.00 176.83 176.80 2b19 n PHE 32 N -3.24 0.00 0.30 2.24 3.01 -1.06 -2.97 117.46 115.73 2b19 n PHE 32 Ca -0.03 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.62 2b19 n PHE 32 Cb 0.11 -0.19 0.99 0.00 -0.01 0.00 0.00 39.48 40.38 2b19 n PHE 32 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2b19 h VAL 33 N 0.00 0.00 0.00 -4.37 3.04 -0.98 0.70 116.25 114.63 2b19 h VAL 33 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2b19 h VAL 33 Cb 0.13 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 2b19 h VAL 33 CO 0.00 0.00 -0.30 0.61 -1.01 0.00 0.00 177.57 176.87 2b19 n GLY 34 N -1.16 -1.49 0.99 3.17 0.00 -1.16 -3.25 105.19 102.29 2b19 n GLY 34 Ca -0.02 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2b19 n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2b19 n LEU 35 N -1.94 2.80 0.00 0.99 -0.00 0.24 -5.23 117.00 113.86 2b19 n LEU 35 Ca 0.05 -1.41 0.12 0.00 -0.00 0.00 0.00 56.01 54.77 2b19 n LEU 35 Cb 0.40 -0.45 0.70 0.00 -0.00 0.00 0.00 43.42 44.07 2b19 n LEU 35 CO 0.33 0.46 0.88 0.23 -0.00 0.00 0.00 177.39 179.29