#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 -2.80 119.26 117.61 2b19 h ALA 2 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 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 0.02 0.16 -0.44 0.00 0.00 0.00 179.25 178.99 2b19 h ASP 3 N 0.00 0.00 0.01 0.00 5.19 -2.09 0.24 116.42 119.77 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 0.72 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.23 2b19 h ASP 3 CO 0.00 0.00 0.00 0.28 -3.12 0.00 0.00 179.24 176.40 2b19 h SER 4 N 0.00 0.00 0.15 6.45 0.02 -1.98 -0.13 113.55 118.07 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 0.32 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2b19 h SER 4 CO 0.00 0.00 -0.02 0.28 -1.14 0.00 0.00 176.83 175.95 2b19 h SER 5 N 0.00 0.00 0.00 3.07 0.02 -0.78 -0.12 113.55 115.74 2b19 h SER 5 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b19 h SER 5 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2b19 h SER 5 CO 0.00 0.02 0.06 0.16 -1.14 0.00 0.00 176.83 175.93 2b19 h ILE 6 N 0.00 0.00 0.00 3.27 -0.00 -1.24 0.49 117.51 120.04 2b19 h ILE 6 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2b19 h ILE 6 Cb 0.10 0.92 0.00 0.00 -0.00 0.00 0.00 36.82 37.84 2b19 h ILE 6 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 178.15 177.53 2b19 n GLU 7 N -3.01 0.58 0.28 0.16 1.02 -0.06 -2.60 120.64 117.01 2b19 n GLU 7 Ca -0.03 0.03 0.17 0.00 -0.02 0.00 0.00 57.16 57.31 2b19 n GLU 7 Cb 0.13 -1.50 0.68 0.00 -0.02 0.00 0.00 31.44 30.72 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 3.11 -0.19 -2.14 116.57 120.83 2b19 h LYS 8 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2b19 h LYS 8 Cb 0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.31 2b19 h LYS 8 CO 0.00 0.00 -0.04 0.37 -2.81 0.00 0.00 179.45 176.97 2b19 h GLN 9 N 0.00 0.00 0.00 1.90 4.15 -1.70 -0.96 115.11 118.50 2b19 h GLN 9 Ca -0.00 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 2b19 h GLN 9 Cb 0.52 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 2b19 h GLN 9 CO 0.00 0.04 -0.31 0.28 -1.93 0.00 0.00 178.83 176.92 2b19 h VAL 10 N 0.00 0.66 0.00 2.39 2.07 -1.63 -2.60 116.25 117.14 2b19 h VAL 10 Ca -0.00 -1.46 -0.07 0.00 0.82 0.00 0.00 66.70 65.99 2b19 h VAL 10 Cb 0.36 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2b19 h VAL 10 CO 0.01 0.30 -0.32 0.00 0.02 0.00 0.00 177.57 177.58 2b19 h ALA 11 N 1.69 0.90 0.00 1.67 0.00 -1.30 -2.70 119.26 119.51 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 0.95 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2b19 h ALA 11 CO 0.04 0.40 -0.33 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 7.12 -1.43 -2.70 115.31 117.65 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 1.00 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.12 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 5.85 -1.44 -2.68 115.31 118.64 2b19 h LEU 13 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2b19 h LEU 13 Cb 1.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2b19 h LEU 13 CO 0.04 0.31 -0.29 0.11 -0.34 0.00 0.00 178.44 178.27 2b19 h LYS 14 N 0.00 0.00 0.00 1.25 1.79 -1.45 -2.69 116.57 115.47 2b19 h LYS 14 Ca -0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2b19 h LYS 14 Cb 0.99 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 2b19 h LYS 14 CO 0.04 0.29 -0.33 0.00 -1.08 0.00 0.00 179.45 178.38 2b19 h ALA 15 N 1.71 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 0.41 -0.42 -0.07 0.00 0.00 0.00 179.25 179.20 2b19 h LEU 16 N 0.00 0.00 -0.67 0.00 -0.00 -1.46 -2.85 115.31 110.33 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 1.00 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 -0.13 0.22 -0.00 0.00 0.00 178.44 178.99 2b19 h TYR 17 N 0.00 0.00 0.00 1.13 5.03 -1.45 -2.83 116.97 118.85 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 0.41 -1.32 0.00 0.00 178.16 177.38 2b19 n GLY 18 N 0.60 -1.33 0.10 1.82 0.00 -1.08 -2.18 105.19 103.12 2b19 n GLY 18 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2b19 n GLY 18 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2b19 n HIS 19 N -1.96 0.72 1.10 1.61 -0.00 -1.07 -2.18 115.22 113.45 2b19 n HIS 19 Ca 0.04 0.25 0.13 0.00 0.46 0.00 0.00 57.72 58.60 2b19 n HIS 19 Cb 0.27 -0.90 0.51 0.00 -0.12 0.00 0.00 29.99 29.75 2b19 n HIS 19 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2b19 n GLY 20 N 0.63 -1.29 0.01 1.57 0.00 -0.93 -3.29 105.19 101.89 2b19 n GLY 20 Ca 0.04 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 45.95 2b19 n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b19 n GLN 21 N -1.37 0.02 0.21 1.61 10.64 -0.93 -2.19 117.38 125.37 2b19 n GLN 21 Ca 0.08 0.16 0.14 0.00 -1.83 0.00 0.00 57.00 55.56 2b19 n GLN 21 Cb 0.32 -1.53 0.44 0.00 -0.86 0.00 0.00 30.24 28.61 2b19 n GLN 21 CO 0.00 0.00 0.00 -0.84 -1.83 0.00 0.00 177.06 174.39 2b19 h ILE 22 N 0.00 0.00 0.00 -0.39 -0.00 -1.75 -2.42 117.51 112.95 2b19 h ILE 22 Ca 0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 64.86 64.23 2b19 h ILE 22 Cb 0.37 1.59 0.00 0.00 -0.00 0.00 0.00 36.82 38.78 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 -2.84 0.00 0.06 2.16 2.88 -0.93 -2.58 113.62 112.37 2b19 n SER 23 Ca 0.03 -0.26 0.13 0.00 -1.33 0.00 0.00 58.87 57.44 2b19 n SER 23 Cb 0.39 -0.24 0.35 0.00 -0.75 0.00 0.00 64.21 63.96 2b19 n SER 23 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2b19 n HIS 24 N -1.24 0.51 0.30 0.66 -0.00 -0.91 -3.27 115.22 111.27 2b19 n HIS 24 Ca 0.15 0.15 0.17 0.00 0.46 0.00 0.00 57.72 58.65 2b19 n HIS 24 Cb 0.21 -0.67 0.81 0.00 -0.12 0.00 0.00 29.99 30.22 2b19 n HIS 24 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 2b19 h LYS 25 N 0.00 0.00 0.00 1.57 5.09 -1.67 -0.90 116.57 120.66 2b19 h LYS 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2b19 h LYS 25 Cb 0.66 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.99 2b19 h LYS 25 CO 0.00 0.00 0.00 2.89 -2.09 0.00 0.00 179.45 180.25 2b19 n ARG 26 N -2.78 0.15 0.12 0.07 1.85 -1.20 -0.89 116.66 113.97 2b19 n ARG 26 Ca -0.01 0.50 0.12 0.00 -1.00 0.00 0.00 57.85 57.47 2b19 n ARG 26 Cb 0.16 -1.85 0.46 0.00 -1.05 0.00 0.00 32.46 30.18 2b19 n ARG 26 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 2b19 n HIS 27 N -2.14 0.89 0.20 2.89 1.44 -0.34 -2.26 115.22 115.89 2b19 n HIS 27 Ca 0.01 0.31 0.07 0.00 -2.01 0.00 0.00 57.72 56.10 2b19 n HIS 27 Cb 0.13 -1.00 0.34 0.00 0.12 0.00 0.00 29.99 29.59 2b19 n HIS 27 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 2b19 h LYS 28 N 0.00 0.00 0.00 -1.40 3.11 -1.21 -2.66 116.57 114.40 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 0.53 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 2b19 h LYS 28 CO 0.00 0.32 -0.42 1.15 -2.81 0.00 0.00 179.45 177.69 2b19 h THR 29 N 0.00 0.87 0.00 1.00 2.02 -1.61 -2.76 112.91 112.43 2b19 h THR 29 Ca -0.00 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.38 2b19 h THR 29 Cb 0.90 2.11 -0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2b19 h THR 29 CO 0.04 0.42 -0.09 -0.78 0.37 0.00 0.00 175.52 175.48 2b19 h ASP 30 N 0.00 0.00 0.18 4.18 3.58 -1.57 -2.77 116.42 120.02 2b19 h ASP 30 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2b19 h ASP 30 Cb 1.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.12 2b19 h ASP 30 CO 0.06 0.09 0.00 -0.24 -2.88 0.00 0.00 179.24 176.27 2b19 n SER 31 N -3.16 0.40 0.16 2.28 2.88 -1.04 -1.73 113.62 113.41 2b19 n SER 31 Ca 0.02 0.66 0.10 0.00 -1.33 0.00 0.00 58.87 58.32 2b19 n SER 31 Cb 0.45 -0.72 0.55 0.00 -0.75 0.00 0.00 64.21 63.74 2b19 n SER 31 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2b19 n PHE 32 N -2.01 0.68 0.26 0.66 3.01 -1.05 -1.38 117.46 117.63 2b19 n PHE 32 Ca -0.00 0.36 0.18 0.00 1.01 0.00 0.00 57.45 58.99 2b19 n PHE 32 Cb 0.07 -1.05 0.87 0.00 -0.01 0.00 0.00 39.48 39.36 2b19 n PHE 32 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 2b19 h VAL 33 N 0.00 0.19 0.00 -4.37 -1.51 -1.60 0.66 116.25 109.62 2b19 h VAL 33 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2b19 h VAL 33 Cb 0.04 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 29.96 2b19 h VAL 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2b19 n GLY 34 N -1.30 -1.17 0.16 5.19 0.00 -0.48 -1.32 105.19 106.27 2b19 n GLY 34 Ca 0.00 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2b19 n GLY 34 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2b19 h LEU 35 N 0.00 0.00 0.00 0.99 8.10 0.11 -3.54 115.31 120.97 2b19 h LEU 35 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2b19 h LEU 35 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.48 2b19 h LEU 35 CO 0.00 0.00 0.00 0.80 -4.11 0.00 0.00 178.44 175.13