#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 -0.02 2.24 0.00 -2.09 -2.93 119.26 117.46 2b19 h ALA 2 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 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 0.27 -0.44 0.00 0.00 0.00 179.25 179.08 2b19 h ASP 3 N 0.00 0.00 0.51 0.00 5.19 -2.08 1.25 116.42 121.28 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 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2b19 h ASP 3 CO 0.00 0.00 0.00 -1.20 -3.12 0.00 0.00 179.24 174.92 2b19 n SER 4 N -2.99 0.00 0.22 6.45 7.64 -1.11 -2.33 113.62 121.50 2b19 n SER 4 Ca -0.02 0.17 0.11 0.00 1.01 0.00 0.00 58.87 60.14 2b19 n SER 4 Cb 0.33 -0.36 0.38 0.00 -1.01 0.00 0.00 64.21 63.55 2b19 n SER 4 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2b19 h SER 5 N 0.00 0.00 1.27 6.43 0.87 0.13 -2.61 113.55 119.64 2b19 h SER 5 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2b19 h SER 5 Cb 0.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2b19 h SER 5 CO 0.00 0.17 -0.23 0.16 -0.53 0.00 0.00 176.83 176.40 2b19 h ILE 6 N 0.00 0.47 0.00 2.23 -0.00 -1.62 -2.77 117.51 115.82 2b19 h ILE 6 Ca -0.00 -1.30 -0.03 0.00 -0.00 0.00 0.00 64.86 63.52 2b19 h ILE 6 Cb 0.84 1.94 -0.00 0.00 -0.00 0.00 0.00 36.82 39.60 2b19 h ILE 6 CO 0.02 0.22 -0.15 -0.33 -0.00 0.00 0.00 178.15 177.92 2b19 h GLU 7 N 0.00 0.00 0.00 0.16 5.08 -1.62 -1.93 114.58 116.27 2b19 h GLU 7 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2b19 h GLU 7 Cb 0.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2b19 h GLU 7 CO 0.03 0.15 -0.18 -0.22 -1.00 0.00 0.00 179.01 177.79 2b19 h LYS 8 N 0.00 0.00 0.00 2.33 3.11 -1.58 -2.48 116.57 117.96 2b19 h LYS 8 Ca -0.00 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 2b19 h LYS 8 Cb 0.60 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.83 2b19 h LYS 8 CO 0.02 0.18 -0.13 0.37 -2.81 0.00 0.00 179.45 177.08 2b19 h GLN 9 N 0.00 0.00 0.00 1.90 4.15 -1.46 -1.87 115.11 117.83 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 0.75 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 2b19 h GLN 9 CO 0.02 0.13 -0.08 0.28 -1.93 0.00 0.00 178.83 177.25 2b19 h VAL 10 N 0.00 0.51 0.00 2.39 2.07 -1.54 0.72 116.25 120.40 2b19 h VAL 10 Ca -0.00 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 2b19 h VAL 10 Cb 0.51 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2b19 h VAL 10 CO 0.02 0.08 -0.32 0.00 0.02 0.00 0.00 177.57 177.37 2b19 h ALA 11 N 1.92 0.90 0.00 1.67 0.00 -1.49 -2.70 119.26 119.55 2b19 h ALA 11 Ca -0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2b19 h ALA 11 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2b19 h ALA 11 CO 0.01 0.40 -0.33 -0.07 0.00 0.00 0.00 179.25 179.26 2b19 h LEU 12 N 0.00 0.00 -0.65 0.00 3.38 -0.94 -2.70 115.31 114.40 2b19 h LEU 12 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2b19 h LEU 12 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2b19 h LEU 12 CO 0.04 0.33 -0.31 0.25 0.09 0.00 0.00 178.44 178.84 2b19 h LEU 13 N 0.00 0.00 -0.64 1.67 6.46 -1.29 -2.68 115.31 118.82 2b19 h LEU 13 Ca -0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.69 2b19 h LEU 13 Cb 1.01 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 2b19 h LEU 13 CO 0.04 0.31 -0.30 0.11 -0.62 0.00 0.00 178.44 177.99 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 0.00 179.45 178.88 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 0.00 179.25 179.21 2b19 h LEU 16 N 0.00 0.00 -0.70 0.00 -0.00 -1.45 -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 -1.99 -1.44 -2.96 116.97 111.70 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 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 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 2.87 0.00 2.00 3.88 0.00 -1.47 0.49 103.07 110.83 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 0.45 0.00 0.00 0.00 176.54 177.01 2b19 h HIS 19 N 0.00 0.00 0.00 5.60 3.86 -1.68 -2.12 115.15 120.81 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 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2b19 h HIS 19 CO 0.00 0.00 0.00 0.78 0.86 0.00 0.00 177.93 179.57 2b19 h GLY 20 N 2.25 0.00 2.00 2.45 0.00 -1.11 -2.84 103.07 105.82 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 0.00 0.00 -0.13 -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 4.15 -1.52 -1.57 115.11 120.97 2b19 h GLN 21 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2b19 h GLN 21 Cb 0.64 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.33 2b19 h GLN 21 CO 0.00 0.13 -0.16 0.82 -1.93 0.00 0.00 178.83 177.68 2b19 h ILE 22 N 0.00 0.43 0.00 2.39 2.04 -1.67 -1.99 117.51 118.72 2b19 h ILE 22 Ca -0.00 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 2b19 h ILE 22 Cb 0.51 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2b19 h ILE 22 CO 0.02 0.16 -0.32 -1.28 0.00 0.00 0.00 178.15 176.73 2b19 h SER 23 N 0.00 0.00 1.03 1.72 0.87 -1.45 -3.07 113.55 112.65 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 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2b19 h SER 23 CO 0.02 0.21 -0.34 1.41 -0.53 0.00 0.00 176.83 177.60 2b19 n HIS 24 N -3.11 0.54 0.30 2.24 8.25 -0.78 -3.34 115.22 119.34 2b19 n HIS 24 Ca 0.02 0.16 0.18 0.00 -0.26 0.00 0.00 57.72 57.82 2b19 n HIS 24 Cb 0.62 -0.68 0.85 0.00 1.12 0.00 0.00 29.99 31.90 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 -1.37 0.43 116.57 116.79 2b19 h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b19 h LYS 25 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2b19 h LYS 25 CO 0.00 0.00 -0.06 0.07 -0.57 0.00 0.00 179.45 178.89 2b19 h ARG 26 N 0.00 0.00 0.00 3.15 0.11 -1.73 -3.08 114.38 112.83 2b19 h ARG 26 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 2b19 h ARG 26 Cb 0.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.31 2b19 h ARG 26 CO 0.00 0.00 -0.16 0.45 0.10 0.00 0.00 179.97 180.36 2b19 h HIS 27 N 0.00 0.00 0.00 4.08 3.86 -1.11 -2.58 115.15 119.40 2b19 h HIS 27 Ca 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 2b19 h HIS 27 Cb 0.91 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 2b19 h HIS 27 CO 0.00 0.16 -0.32 1.57 0.86 0.00 0.00 177.93 180.20 2b19 h LYS 28 N 0.00 0.00 0.00 2.45 5.09 -1.58 -2.71 116.57 119.82 2b19 h LYS 28 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 60.65 2b19 h LYS 28 Cb 0.83 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.14 2b19 h LYS 28 CO 0.02 0.32 -0.42 1.15 -2.09 0.00 0.00 179.45 178.44 2b19 h THR 29 N 0.00 0.85 0.00 0.07 2.02 -1.58 -2.76 112.91 111.51 2b19 h THR 29 Ca -0.00 -1.76 -0.02 0.00 0.77 0.00 0.00 66.41 65.39 2b19 h THR 29 Cb 0.93 2.11 -0.00 0.00 -1.74 0.00 0.00 68.15 69.44 2b19 h THR 29 CO 0.04 0.41 -0.10 -0.78 0.37 0.00 0.00 175.52 175.46 2b19 h ASP 30 N 0.00 0.00 1.26 4.18 3.58 -1.49 -2.69 116.42 121.26 2b19 h ASP 30 Ca -0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 2b19 h ASP 30 Cb 1.07 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 2b19 h ASP 30 CO 0.05 0.10 -0.18 -1.28 -2.88 0.00 0.00 179.24 175.06 2b19 h SER 31 N 0.00 0.00 1.25 2.28 0.87 -1.46 -2.70 113.55 113.79 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 0.18 0.00 -0.26 -0.53 0.00 0.00 176.83 176.23 2b19 h PHE 32 N 0.00 0.00 0.00 2.24 -1.00 -1.52 -2.77 116.94 113.89 2b19 h PHE 32 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2b19 h PHE 32 Cb 0.85 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.41 2b19 h PHE 32 CO 0.00 0.00 -0.03 0.28 -1.61 0.00 0.00 178.31 176.95 2b19 h VAL 33 N 0.00 0.11 0.00 -0.55 2.07 -1.58 -1.38 116.25 114.93 2b19 h VAL 33 Ca 0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2b19 h VAL 33 Cb 0.63 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2b19 h VAL 33 CO 0.00 0.03 0.00 1.23 0.02 0.00 0.00 177.57 178.85 2b19 h GLY 34 N 1.42 0.00 2.00 2.17 0.00 -1.66 -2.04 103.07 104.96 2b19 h GLY 34 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2b19 h GLY 34 CO 0.00 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 174.47 2b19 h LEU 35 N 0.00 0.00 0.00 3.11 6.46 -1.44 -3.53 115.31 119.90 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 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2b19 h LEU 35 CO 0.00 0.07 0.00 0.80 -0.62 0.00 0.00 178.44 178.69