#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 -2.55 119.26 117.86 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 3.32 -2.09 -2.49 116.42 115.16 2b19 h ASP 3 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2b19 h ASP 3 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2b19 h ASP 3 CO 0.00 0.00 0.11 0.28 -1.72 0.00 0.00 179.24 177.91 2b19 h SER 4 N 0.00 0.00 0.46 6.45 0.02 -1.94 0.35 113.55 118.89 2b19 h SER 4 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b19 h SER 4 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2b19 h SER 4 CO 0.00 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 2b19 n SER 5 N -2.60 0.31 0.15 3.07 3.41 -0.94 -1.19 113.62 115.83 2b19 n SER 5 Ca -0.02 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 2b19 n SER 5 Cb 0.16 -0.65 0.46 0.00 -0.26 0.00 0.00 64.21 63.92 2b19 n SER 5 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2b19 h ILE 6 N 0.00 0.00 0.00 -1.33 6.09 -0.56 -2.48 117.51 119.24 2b19 h ILE 6 Ca 0.00 -0.42 0.00 0.00 -1.37 0.00 0.00 64.86 63.07 2b19 h ILE 6 Cb 0.23 1.30 0.00 0.00 0.47 0.00 0.00 36.82 38.82 2b19 h ILE 6 CO 0.00 0.00 0.00 -1.84 -3.07 0.00 0.00 178.15 173.24 2b19 n GLU 7 N -2.43 0.12 0.11 2.19 0.28 -0.33 -2.18 120.64 118.40 2b19 n GLU 7 Ca 0.03 0.26 0.12 0.00 -0.16 0.00 0.00 57.16 57.41 2b19 n GLU 7 Cb 0.33 -1.69 0.46 0.00 1.43 0.00 0.00 31.44 31.97 2b19 n GLU 7 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2b19 n LYS 8 N -1.92 0.19 0.00 3.44 4.76 -0.93 -2.21 118.16 121.49 2b19 n LYS 8 Ca 0.04 0.36 0.06 0.00 -2.87 0.00 0.00 58.31 55.90 2b19 n LYS 8 Cb 0.28 -1.82 0.27 0.00 -1.84 0.00 0.00 35.03 31.92 2b19 n LYS 8 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2b19 n GLN 9 N -2.18 0.07 0.29 1.97 -0.06 -0.93 -2.25 117.38 114.29 2b19 n GLN 9 Ca 0.03 0.25 0.17 0.00 -2.00 0.00 0.00 57.00 55.44 2b19 n GLN 9 Cb 0.27 -1.50 0.95 0.00 -4.06 0.00 0.00 30.24 25.90 2b19 n GLN 9 CO 0.00 0.00 0.00 -0.39 -0.20 0.00 0.00 177.06 176.47 2b19 h VAL 10 N 0.00 0.42 0.00 1.69 -1.51 -1.68 0.38 116.25 115.55 2b19 h VAL 10 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.35 2b19 h VAL 10 Cb 0.17 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 30.27 2b19 h VAL 10 CO 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 177.57 175.75 2b19 h ALA 11 N 1.94 0.81 0.00 5.19 0.00 -1.72 -2.68 119.26 122.80 2b19 h ALA 11 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2b19 h ALA 11 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2b19 h ALA 11 CO -0.00 0.74 0.00 -0.07 0.00 0.00 0.00 179.25 179.92 2b19 h LEU 12 N 0.00 0.00 -0.54 0.00 4.07 -0.45 -2.71 115.31 115.67 2b19 h LEU 12 Ca -0.01 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.83 2b19 h LEU 12 Cb 1.21 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 2b19 h LEU 12 CO 0.08 0.00 -0.59 0.25 -1.08 0.00 0.00 178.44 177.09 2b19 h LEU 13 N 0.00 0.00 -0.61 1.67 6.46 -1.11 -2.79 115.31 118.92 2b19 h LEU 13 Ca 0.00 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.68 2b19 h LEU 13 Cb 0.74 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 2b19 h LEU 13 CO 0.00 0.59 -0.37 0.07 -0.62 0.00 0.00 178.44 178.11 2b19 h LYS 14 N 0.00 0.00 0.00 1.25 5.09 -1.48 -2.71 116.57 118.73 2b19 h LYS 14 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.67 2b19 h LYS 14 Cb 1.21 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.53 2b19 h LYS 14 CO 0.08 0.37 -0.29 0.00 -2.09 0.00 0.00 179.45 177.52 2b19 h ALA 15 N 1.63 0.95 0.00 0.07 0.00 -1.46 -2.55 119.26 117.90 2b19 h ALA 15 Ca -0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2b19 h ALA 15 Cb 1.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2b19 h ALA 15 CO 0.05 0.36 -0.42 -0.07 0.00 0.00 0.00 179.25 179.17 2b19 h LEU 16 N 0.00 0.00 -0.67 0.00 3.38 -1.41 -2.85 115.31 113.76 2b19 h LEU 16 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2b19 h LEU 16 Cb 0.90 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2b19 h LEU 16 CO 0.04 0.42 -0.13 0.22 0.09 0.00 0.00 178.44 179.08 2b19 h TYR 17 N 0.00 0.00 0.00 1.13 5.03 -1.43 -2.91 116.97 118.79 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 2.93 0.00 2.00 1.82 0.00 -1.46 -1.01 103.07 107.35 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 -1.65 -2.98 115.15 118.20 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 0.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.31 2b19 h HIS 19 CO 0.00 0.00 -0.22 0.41 -3.07 0.00 0.00 177.93 175.05 2b19 n GLY 20 N 1.07 -1.60 0.25 6.13 0.00 -0.38 -3.25 105.19 107.41 2b19 n GLY 20 Ca 0.04 -0.10 0.16 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 0.00 1.61 7.50 -1.56 -2.09 115.11 120.57 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 0.74 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.27 2b19 h GLN 21 CO 0.00 0.00 -0.04 -0.84 -1.50 0.00 0.00 178.83 176.45 2b19 h ILE 22 N 0.00 0.00 0.00 2.54 -0.00 -1.71 -3.00 117.51 115.34 2b19 h ILE 22 Ca 0.00 -0.64 0.00 0.00 -0.00 0.00 0.00 64.86 64.22 2b19 h ILE 22 Cb 0.60 1.61 0.00 0.00 -0.00 0.00 0.00 36.82 39.03 2b19 h ILE 22 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 178.15 177.91 2b19 n SER 23 N -2.51 0.68 0.12 2.16 2.88 -0.79 -2.30 113.62 113.86 2b19 n SER 23 Ca 0.05 0.63 0.10 0.00 -1.33 0.00 0.00 58.87 58.32 2b19 n SER 23 Cb 0.46 -0.79 0.46 0.00 -0.75 0.00 0.00 64.21 63.60 2b19 n SER 23 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2b19 n HIS 24 N -2.21 0.63 0.43 0.66 8.25 -1.13 -0.77 115.22 121.08 2b19 n HIS 24 Ca 0.03 0.28 0.13 0.00 -0.26 0.00 0.00 57.72 57.90 2b19 n HIS 24 Cb 0.29 -0.95 0.47 0.00 1.12 0.00 0.00 29.99 30.92 2b19 n HIS 24 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2b19 h LYS 25 N 0.00 0.00 0.00 -0.41 1.57 -1.70 -2.62 116.57 113.41 2b19 h LYS 25 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2b19 h LYS 25 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2b19 h LYS 25 CO 0.00 0.00 -0.09 0.07 -0.57 0.00 0.00 179.45 178.86 2b19 h ARG 26 N 0.00 0.00 -0.04 3.15 0.11 -1.18 -2.32 114.38 114.11 2b19 h ARG 26 Ca 0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.09 2b19 h ARG 26 Cb 0.55 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.63 2b19 h ARG 26 CO 0.00 0.09 0.18 1.25 0.10 0.00 0.00 179.97 181.60 2b19 h HIS 27 N 0.00 0.00 0.00 4.08 2.76 -1.64 0.69 115.15 121.04 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 0.50 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 2b19 h HIS 27 CO 0.00 0.00 -0.21 -0.22 -1.30 0.00 0.00 177.93 176.20 2b19 h LYS 28 N 0.00 0.00 0.00 5.26 3.64 -1.64 -1.92 116.57 121.91 2b19 h LYS 28 Ca 0.02 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 2b19 h LYS 28 Cb 0.38 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2b19 h LYS 28 CO -0.00 0.21 -0.40 0.00 -2.27 0.00 0.00 179.45 176.98 2b19 h THR 29 N 0.00 0.83 0.00 1.00 1.03 0.20 -2.76 112.91 113.21 2b19 h THR 29 Ca -0.00 -1.73 -0.02 0.00 -0.01 0.00 0.00 66.41 64.64 2b19 h THR 29 Cb 0.59 2.10 -0.00 0.00 -1.07 0.00 0.00 68.15 69.77 2b19 h THR 29 CO 0.03 0.40 -0.10 0.44 -0.01 0.00 0.00 175.52 176.27 2b19 h ASP 30 N 0.00 0.00 -0.02 0.00 5.19 -1.36 -2.88 116.42 117.34 2b19 h ASP 30 Ca -0.00 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2b19 h ASP 30 Cb 1.06 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.57 2b19 h ASP 30 CO 0.05 0.10 0.06 0.28 -3.12 0.00 0.00 179.24 176.61 2b19 h SER 31 N 0.00 0.00 0.36 6.45 0.02 -1.40 0.29 113.55 119.27 2b19 h SER 31 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b19 h SER 31 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2b19 h SER 31 CO 0.01 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.19 2b19 n PHE 32 N -3.39 0.00 0.31 3.45 3.72 -1.09 -2.23 117.46 118.23 2b19 n PHE 32 Ca -0.02 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.54 2b19 n PHE 32 Cb 0.14 -0.31 0.65 0.00 -0.94 0.00 0.00 39.48 39.01 2b19 n PHE 32 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2b19 h VAL 33 N 0.00 0.00 0.00 -4.37 3.04 -0.64 -2.09 116.25 112.19 2b19 h VAL 33 Ca 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 2b19 h VAL 33 Cb 0.18 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 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 1.99 0.00 2.00 3.17 0.00 -1.64 -1.10 103.07 107.48 2b19 h GLY 34 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2b19 h GLY 34 CO 0.00 0.00 -0.03 -2.00 0.00 0.00 0.00 176.54 174.51 2b19 h LEU 35 N 0.00 0.00 0.00 3.11 5.85 -1.62 -3.54 115.31 119.11 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 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2b19 h LEU 35 CO 0.00 0.03 0.00 0.80 -0.34 0.00 0.00 178.44 178.93