#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 -2.36 119.26 118.05 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 -0.08 0.00 3.45 -2.09 -1.58 116.42 116.12 2b19 h ASP 3 Ca 0.00 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.48 2b19 h ASP 3 Cb 0.47 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.24 2b19 h ASP 3 CO 0.00 0.00 0.24 0.77 -1.57 0.00 0.00 179.24 178.68 2b19 h SER 4 N 0.00 0.00 -0.02 6.45 4.64 -1.91 0.28 113.55 123.00 2b19 h SER 4 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2b19 h SER 4 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2b19 h SER 4 CO 0.00 0.00 0.06 0.28 -0.87 0.00 0.00 176.83 176.30 2b19 h SER 5 N 0.00 0.00 0.16 4.97 0.02 -1.54 0.22 113.55 117.38 2b19 h SER 5 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2b19 h SER 5 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2b19 h SER 5 CO -0.00 0.00 0.00 -0.29 -1.14 0.00 0.00 176.83 175.40 2b19 h ILE 6 N 0.00 0.00 0.00 3.27 2.10 -0.68 0.40 117.51 122.60 2b19 h ILE 6 Ca 0.01 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.87 2b19 h ILE 6 Cb 0.14 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.91 2b19 h ILE 6 CO -0.00 0.00 0.00 -1.84 -1.08 0.00 0.00 178.15 175.23 2b19 n GLU 7 N -3.02 0.07 0.31 2.19 -0.00 0.76 -1.32 120.64 119.62 2b19 n GLU 7 Ca -0.02 0.45 0.19 0.00 -0.00 0.00 0.00 57.16 57.78 2b19 n GLU 7 Cb 0.11 -1.67 0.94 0.00 -0.00 0.00 0.00 31.44 30.82 2b19 n GLU 7 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2b19 h LYS 8 N 0.00 0.00 0.00 3.44 1.63 -1.11 -1.03 116.57 119.50 2b19 h LYS 8 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2b19 h LYS 8 Cb 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2b19 h LYS 8 CO 0.00 0.01 0.00 0.37 -3.45 0.00 0.00 179.45 176.38 2b19 h GLN 9 N 0.00 0.00 0.00 1.90 5.75 -1.43 0.11 115.11 121.44 2b19 h GLN 9 Ca -0.00 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 2b19 h GLN 9 Cb 0.26 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2b19 h GLN 9 CO 0.00 0.00 -0.32 -0.24 -2.65 0.00 0.00 178.83 175.62 2b19 h VAL 10 N 0.00 0.67 0.00 2.39 3.04 -1.41 -2.66 116.25 118.28 2b19 h VAL 10 Ca 0.00 -1.52 -0.07 0.00 -1.01 0.00 0.00 66.70 64.11 2b19 h VAL 10 Cb 0.11 2.01 -0.01 0.00 -2.01 0.00 0.00 31.29 31.39 2b19 h VAL 10 CO 0.00 0.32 -0.31 0.00 -1.01 0.00 0.00 177.57 176.56 2b19 h ALA 11 N 1.68 0.90 0.00 3.17 0.00 -0.95 -2.70 119.26 121.35 2b19 h ALA 11 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2b19 h ALA 11 Cb 0.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2b19 h ALA 11 CO 0.04 0.39 -0.34 1.25 0.00 0.00 0.00 179.25 180.60 2b19 h LEU 12 N 0.00 0.00 -0.65 0.00 5.85 -1.51 -2.70 115.31 116.31 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 -0.32 0.25 -0.34 0.00 0.00 178.44 178.41 2b19 h LEU 13 N 0.00 0.00 -0.65 2.25 7.12 -1.44 -2.68 115.31 119.91 2b19 h LEU 13 Ca -0.00 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.95 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 0.32 -0.28 0.07 -0.13 0.00 0.00 178.44 178.47 2b19 h LYS 14 N 0.00 0.00 0.00 1.25 2.10 -1.45 -2.69 116.57 115.78 2b19 h LYS 14 Ca -0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.57 2b19 h LYS 14 Cb 0.99 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.31 2b19 h LYS 14 CO 0.04 0.28 -0.35 0.00 -2.00 0.00 0.00 179.45 177.42 2b19 h ALA 15 N 1.72 0.89 0.00 0.07 0.00 -1.45 -2.73 119.26 117.76 2b19 h ALA 15 Ca -0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2b19 h ALA 15 Cb 0.97 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2b19 h ALA 15 CO 0.04 0.43 -0.41 -0.07 0.00 0.00 0.00 179.25 179.24 2b19 h LEU 16 N 0.00 0.00 -0.68 0.00 4.07 -1.46 -2.85 115.31 114.40 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 1.02 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 2b19 h LEU 16 CO 0.04 0.41 -0.13 0.22 -1.08 0.00 0.00 178.44 177.90 2b19 h TYR 17 N 0.00 0.00 0.00 1.13 5.03 -1.45 -3.00 116.97 118.68 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 1.07 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.35 2b19 h TYR 17 CO 0.00 0.13 0.00 0.41 -1.32 0.00 0.00 178.16 177.38 2b19 n GLY 18 N 0.59 -0.87 0.18 1.82 0.00 -1.08 0.27 105.19 106.10 2b19 n GLY 18 Ca 0.02 0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.35 2b19 n GLY 18 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2b19 h HIS 19 N 0.00 0.00 0.00 1.61 3.86 -1.71 -3.19 115.15 115.73 2b19 h HIS 19 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b19 h HIS 19 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2b19 h HIS 19 CO 0.00 0.04 0.00 0.78 0.86 0.00 0.00 177.93 179.61 2b19 h GLY 20 N 3.97 0.00 2.00 2.45 0.00 -0.37 -3.05 103.07 108.07 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 -1.06 0.00 0.00 0.00 176.54 175.48 2b19 n GLN 21 N -2.48 0.07 0.13 4.80 1.13 -1.20 -1.48 117.38 118.34 2b19 n GLN 21 Ca 0.05 0.30 0.12 0.00 -1.94 0.00 0.00 57.00 55.53 2b19 n GLN 21 Cb 0.44 -1.63 0.27 0.00 0.11 0.00 0.00 30.24 29.43 2b19 n GLN 21 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 2b19 h ILE 22 N 0.00 0.00 0.00 5.09 2.10 -1.73 -3.07 117.51 119.90 2b19 h ILE 22 Ca 0.00 -0.67 0.00 0.00 1.08 0.00 0.00 64.86 65.27 2b19 h ILE 22 Cb 0.31 1.57 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 2b19 h ILE 22 CO 0.00 0.00 0.00 -0.24 -1.08 0.00 0.00 178.15 176.83 2b19 n SER 23 N -2.51 0.63 0.23 2.19 2.88 -0.55 -2.62 113.62 113.87 2b19 n SER 23 Ca 0.04 0.59 0.16 0.00 -1.33 0.00 0.00 58.87 58.34 2b19 n SER 23 Cb 0.47 -0.75 0.76 0.00 -0.75 0.00 0.00 64.21 63.94 2b19 n SER 23 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2b19 h HIS 24 N 0.00 0.00 0.00 0.66 3.86 -1.67 0.30 115.15 118.30 2b19 h HIS 24 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2b19 h HIS 24 Cb 0.55 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2b19 h HIS 24 CO 0.00 0.00 -0.18 -0.22 0.86 0.00 0.00 177.93 178.39 2b19 h LYS 25 N 0.00 0.00 0.00 2.45 3.64 -1.73 -2.71 116.57 118.22 2b19 h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b19 h LYS 25 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2b19 h LYS 25 CO 0.00 0.18 -0.19 0.00 -2.27 0.00 0.00 179.45 177.17 2b19 h ARG 26 N 0.00 0.00 0.00 1.90 2.47 -1.13 -3.18 114.38 114.44 2b19 h ARG 26 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2b19 h ARG 26 Cb 0.91 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.23 2b19 h ARG 26 CO 0.02 0.00 -0.03 0.45 0.56 0.00 0.00 179.97 180.97 2b19 h HIS 27 N 0.00 0.00 0.00 3.04 3.86 -1.45 0.13 115.15 120.73 2b19 h HIS 27 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2b19 h HIS 27 Cb 0.88 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 2b19 h HIS 27 CO 0.00 0.03 -0.19 -0.22 0.86 0.00 0.00 177.93 178.42 2b19 h LYS 28 N 0.00 0.00 0.00 2.45 3.11 -1.70 -1.72 116.57 118.70 2b19 h LYS 28 Ca -0.00 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 57.75 2b19 h LYS 28 Cb 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.34 2b19 h LYS 28 CO 0.00 0.19 -0.41 0.00 -2.81 0.00 0.00 179.45 176.42 2b19 h THR 29 N 0.00 0.84 0.00 1.00 1.03 -0.95 -2.76 112.91 112.07 2b19 h THR 29 Ca -0.00 -1.74 -0.02 0.00 -0.01 0.00 0.00 66.41 64.63 2b19 h THR 29 Cb 0.53 2.10 -0.00 0.00 -1.07 0.00 0.00 68.15 69.71 2b19 h THR 29 CO 0.02 0.40 -0.10 0.44 -0.01 0.00 0.00 175.52 176.28 2b19 h ASP 30 N 0.00 0.00 0.00 0.00 3.32 -1.33 -2.87 116.42 115.54 2b19 h ASP 30 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 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 0.07 -1.28 -1.72 0.00 0.00 179.24 176.46 2b19 h SER 31 N 0.00 0.00 0.00 6.45 0.87 -1.39 -0.77 113.55 118.71 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 0.22 -0.26 -0.53 0.00 0.00 176.83 176.27 2b19 h PHE 32 N 0.00 0.00 0.00 2.24 0.04 -1.68 0.39 116.94 117.93 2b19 h PHE 32 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2b19 h PHE 32 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 2b19 h PHE 32 CO 0.00 0.00 0.00 -0.24 -0.60 0.00 0.00 178.31 177.47 2b19 h VAL 33 N 0.00 0.00 0.00 -0.55 3.04 -1.40 0.71 116.25 118.06 2b19 h VAL 33 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2b19 h VAL 33 Cb 0.44 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 2b19 h VAL 33 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 177.79 2b19 h GLY 34 N 0.79 0.00 1.56 3.17 0.00 -0.46 -2.87 103.07 105.26 2b19 h GLY 34 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2b19 h GLY 34 CO 0.00 0.00 -0.54 -2.00 0.00 0.00 0.00 176.54 174.00 2b19 h LEU 35 N 0.00 0.00 0.00 3.11 6.46 -1.02 -3.54 115.31 120.33 2b19 h LEU 35 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2b19 h LEU 35 Cb 0.74 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 2b19 h LEU 35 CO 0.00 0.12 0.00 0.80 -0.62 0.00 0.00 178.44 178.74