#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 -2.64 119.26 117.77 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 -0.00 0.00 5.19 -2.09 -1.61 116.42 117.91 2b19 h ASP 3 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2b19 h ASP 3 Cb 0.60 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.11 2b19 h ASP 3 CO 0.00 0.00 0.23 0.28 -3.12 0.00 0.00 179.24 176.63 2b19 h SER 4 N 0.00 0.00 -0.02 6.45 0.02 -1.95 0.18 113.55 118.23 2b19 h SER 4 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2b19 h SER 4 Cb 0.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2b19 h SER 4 CO 0.00 0.00 0.16 -1.28 -1.14 0.00 0.00 176.83 174.57 2b19 h SER 5 N 0.00 0.00 0.76 3.07 0.87 -1.55 0.61 113.55 117.31 2b19 h SER 5 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2b19 h SER 5 Cb 0.47 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2b19 h SER 5 CO -0.00 0.00 -0.12 0.16 -0.53 0.00 0.00 176.83 176.34 2b19 h ILE 6 N 0.00 0.35 0.00 2.23 -0.00 -0.90 -2.14 117.51 117.04 2b19 h ILE 6 Ca 0.01 -0.72 0.00 0.00 -0.00 0.00 0.00 64.86 64.15 2b19 h ILE 6 Cb 0.34 1.54 0.00 0.00 -0.00 0.00 0.00 36.82 38.69 2b19 h ILE 6 CO -0.00 0.11 0.01 -0.33 -0.00 0.00 0.00 178.15 177.95 2b19 h GLU 7 N 0.00 0.00 0.00 0.16 5.08 0.06 0.26 114.58 120.13 2b19 h GLU 7 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2b19 h GLU 7 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2b19 h GLU 7 CO 0.02 0.00 -0.13 -0.22 -1.00 0.00 0.00 179.01 177.68 2b19 h LYS 8 N 0.00 0.00 -0.08 2.33 3.64 -1.54 -2.27 116.57 118.65 2b19 h LYS 8 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2b19 h LYS 8 Cb 0.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2b19 h LYS 8 CO 0.00 0.13 0.13 -0.56 -2.27 0.00 0.00 179.45 176.88 2b19 h GLN 9 N 0.00 0.00 0.00 1.90 3.07 -0.68 0.54 115.11 119.94 2b19 h GLN 9 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.68 2b19 h GLN 9 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.08 2b19 h GLN 9 CO 0.02 0.00 -0.27 0.28 0.09 0.00 0.00 178.83 178.95 2b19 h VAL 10 N 0.00 0.63 0.00 1.86 2.07 -1.58 -2.34 116.25 116.88 2b19 h VAL 10 Ca 0.04 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 2b19 h VAL 10 Cb 0.30 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2b19 h VAL 10 CO -0.00 0.26 -0.31 0.00 0.02 0.00 0.00 177.57 177.54 2b19 h ALA 11 N 1.73 0.90 0.00 1.67 0.00 -0.07 -2.70 119.26 120.78 2b19 h ALA 11 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2b19 h ALA 11 Cb 0.83 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2b19 h ALA 11 CO 0.04 0.39 -0.33 1.25 0.00 0.00 0.00 179.25 180.59 2b19 h LEU 12 N 0.00 0.00 -0.65 0.00 7.12 -1.33 -2.70 115.31 117.75 2b19 h LEU 12 Ca -0.00 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.94 2b19 h LEU 12 Cb 0.99 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.11 2b19 h LEU 12 CO 0.04 0.33 -0.31 0.25 -0.13 0.00 0.00 178.44 178.63 2b19 h LEU 13 N 0.00 0.00 -0.65 2.25 7.12 -1.42 -2.69 115.31 119.93 2b19 h LEU 13 Ca -0.00 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.94 2b19 h LEU 13 Cb 1.01 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.13 2b19 h LEU 13 CO 0.04 0.31 -0.30 0.11 -0.13 0.00 0.00 178.44 178.47 2b19 h LYS 14 N 0.00 0.00 0.00 1.25 1.57 -1.45 -2.69 116.57 115.25 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 0.00 179.45 178.89 2b19 h ALA 15 N 1.70 0.89 0.00 3.86 0.00 -1.45 -2.73 119.26 121.53 2b19 h ALA 15 Ca -0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 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 0.00 179.25 179.21 2b19 h LEU 16 N 0.00 0.00 -0.69 0.00 -0.00 -1.46 -2.86 115.31 110.30 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 0.00 178.44 180.65 2b19 h TYR 17 N 0.00 0.00 0.00 1.13 0.05 -1.44 -2.96 116.97 113.75 2b19 h TYR 17 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2b19 h TYR 17 Cb 1.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.82 2b19 h TYR 17 CO 0.00 0.14 0.00 0.78 -1.05 0.00 0.00 178.16 178.03 2b19 h GLY 18 N 2.88 0.00 2.00 3.88 0.00 -1.47 0.29 103.07 110.65 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 0.84 0.00 0.00 0.00 176.54 177.40 2b19 h HIS 19 N 0.00 0.00 0.00 5.60 -0.00 -1.68 -1.96 115.15 117.11 2b19 h HIS 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2b19 h HIS 19 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 2b19 h HIS 19 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.93 178.71 2b19 h GLY 20 N 2.08 0.00 2.00 5.26 0.00 -1.15 -2.39 103.07 108.86 2b19 h GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b19 h GLY 20 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 176.54 178.00 2b19 h GLN 21 N 0.00 0.00 0.00 4.80 7.50 -1.53 -1.94 115.11 123.93 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 0.45 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.98 2b19 h GLN 21 CO 0.00 0.00 0.00 0.82 -1.50 0.00 0.00 178.83 178.15 2b19 h ILE 22 N 0.00 0.00 0.00 2.54 1.08 -1.62 -2.52 117.51 116.99 2b19 h ILE 22 Ca 0.00 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 2b19 h ILE 22 Cb 0.49 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2b19 h ILE 22 CO 0.00 0.00 0.00 -1.28 -0.69 0.00 0.00 178.15 176.18 2b19 h SER 23 N 0.00 0.00 0.74 1.72 0.87 -1.53 -1.75 113.55 113.59 2b19 h SER 23 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b19 h SER 23 Cb 0.56 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2b19 h SER 23 CO 0.00 0.00 0.00 0.45 -0.53 0.00 0.00 176.83 176.75 2b19 h HIS 24 N 0.00 0.00 0.00 2.24 -0.00 -1.63 -1.43 115.15 114.33 2b19 h HIS 24 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2b19 h HIS 24 Cb 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.77 2b19 h HIS 24 CO 0.00 0.00 -0.12 1.57 -0.00 0.00 0.00 177.93 179.38 2b19 h LYS 25 N 0.00 0.00 0.00 2.45 2.10 -1.53 -2.59 116.57 117.00 2b19 h LYS 25 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2b19 h LYS 25 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2b19 h LYS 25 CO 0.00 0.12 0.00 0.00 -2.00 0.00 0.00 179.45 177.57 2b19 h ARG 26 N 0.00 0.00 0.00 0.07 2.47 -1.43 -2.04 114.38 113.45 2b19 h ARG 26 Ca -0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2b19 h ARG 26 Cb 0.78 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.10 2b19 h ARG 26 CO 0.02 0.00 -0.16 1.25 0.56 0.00 0.00 179.97 181.64 2b19 h HIS 27 N 0.00 0.00 0.00 3.04 -0.00 -1.60 -1.99 115.15 114.61 2b19 h HIS 27 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 2b19 h HIS 27 Cb 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.90 2b19 h HIS 27 CO 0.00 0.16 -0.14 0.87 -0.00 0.00 0.00 177.93 178.82 2b19 h LYS 28 N 0.00 0.00 0.00 5.26 1.57 -1.52 -1.13 116.57 120.75 2b19 h LYS 28 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2b19 h LYS 28 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2b19 h LYS 28 CO 0.02 0.14 -0.41 1.15 -0.57 0.00 0.00 179.45 179.78 2b19 h THR 29 N 0.00 0.84 0.00 -0.16 2.02 -1.50 -2.76 112.91 111.35 2b19 h THR 29 Ca -0.00 -1.75 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 2b19 h THR 29 Cb 0.41 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2b19 h THR 29 CO 0.02 0.40 -0.10 0.44 0.37 0.00 0.00 175.52 176.65 2b19 h ASP 30 N 0.00 0.00 -0.05 4.18 3.32 -1.27 -2.90 116.42 119.70 2b19 h ASP 30 Ca -0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2b19 h ASP 30 Cb 1.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 2b19 h ASP 30 CO 0.05 0.10 0.13 -1.28 -1.72 0.00 0.00 179.24 176.52 2b19 h SER 31 N 0.00 0.00 1.49 6.45 0.87 -1.37 0.44 113.55 121.43 2b19 h SER 31 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 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 -0.03 0.15 -0.53 0.00 0.00 176.83 176.44 2b19 h PHE 32 N 0.00 0.00 0.00 2.24 3.57 -1.68 -2.85 116.94 118.22 2b19 h PHE 32 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2b19 h PHE 32 Cb 0.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2b19 h PHE 32 CO 0.00 0.03 0.00 0.28 -2.23 0.00 0.00 178.31 176.39 2b19 h VAL 33 N 0.00 0.00 0.00 1.41 2.07 -0.30 0.20 116.25 119.63 2b19 h VAL 33 Ca -0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2b19 h VAL 33 Cb 0.78 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2b19 h VAL 33 CO 0.00 0.00 -0.03 0.61 0.02 0.00 0.00 177.57 178.17 2b19 n GLY 34 N -0.85 -1.66 0.10 2.17 0.00 -1.08 -2.82 105.19 101.05 2b19 n GLY 34 Ca -0.02 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 6.46 -0.78 -3.53 115.31 118.45 2b19 h LEU 35 Ca 0.00 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2b19 h LEU 35 Cb 0.70 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.63 2b19 h LEU 35 CO 0.00 0.05 0.00 0.80 -0.62 0.00 0.00 178.44 178.67