#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 -2.56 119.26 117.85 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 0.29 0.00 5.19 -2.09 -1.70 116.42 118.11 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 0.58 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.09 2b19 h ASP 3 CO 0.00 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 174.58 2b19 n SER 4 N -2.47 0.19 0.03 6.45 3.41 -0.96 -1.24 113.62 119.02 2b19 n SER 4 Ca 0.01 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 2b19 n SER 4 Cb 0.20 -0.60 0.35 0.00 -0.26 0.00 0.00 64.21 63.90 2b19 n SER 4 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2b19 n SER 5 N -1.73 0.14 0.15 4.04 2.88 -0.64 -1.60 113.62 116.86 2b19 n SER 5 Ca 0.01 0.53 0.13 0.00 -1.33 0.00 0.00 58.87 58.22 2b19 n SER 5 Cb 0.10 -0.56 0.45 0.00 -0.75 0.00 0.00 64.21 63.45 2b19 n SER 5 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2b19 h ILE 6 N 0.00 0.00 0.00 2.46 -0.00 -1.41 -2.59 117.51 115.97 2b19 h ILE 6 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 64.86 64.40 2b19 h ILE 6 Cb 0.28 1.36 0.00 0.00 -0.00 0.00 0.00 36.82 38.46 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 -2.48 0.49 0.31 0.16 1.02 -0.63 -2.94 120.64 116.57 2b19 n GLU 7 Ca 0.03 0.05 0.19 0.00 -0.02 0.00 0.00 57.16 57.41 2b19 n GLU 7 Cb 0.35 -1.50 1.06 0.00 -0.02 0.00 0.00 31.44 31.33 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 3.64 -1.66 0.11 116.57 122.15 2b19 h LYS 8 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b19 h LYS 8 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2b19 h LYS 8 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 2b19 n GLN 9 N -3.44 0.15 0.26 1.90 -0.00 -1.15 -0.53 117.38 114.57 2b19 n GLN 9 Ca -0.03 0.63 0.12 0.00 -0.00 0.00 0.00 57.00 57.73 2b19 n GLN 9 Cb 0.11 -1.97 0.67 0.00 -0.00 0.00 0.00 30.24 29.05 2b19 n GLN 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2b19 h VAL 10 N 0.00 0.54 0.00 -0.39 3.04 -1.06 -0.75 116.25 117.63 2b19 h VAL 10 Ca 0.00 -0.67 -0.07 0.00 -1.01 0.00 0.00 66.70 64.96 2b19 h VAL 10 Cb 0.02 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.73 2b19 h VAL 10 CO 0.00 0.14 -0.33 0.00 -1.01 0.00 0.00 177.57 176.37 2b19 h ALA 11 N 1.86 0.89 0.00 3.17 0.00 -1.01 -2.72 119.26 121.46 2b19 h ALA 11 Ca -0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2b19 h ALA 11 Cb 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2b19 h ALA 11 CO 0.02 0.41 -0.37 1.25 0.00 0.00 0.00 179.25 180.56 2b19 h LEU 12 N 0.00 0.00 -0.76 0.00 7.12 -1.25 -2.87 115.31 117.55 2b19 h LEU 12 Ca -0.00 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 57.87 2b19 h LEU 12 Cb 1.01 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.12 2b19 h LEU 12 CO 0.04 0.37 -0.54 0.25 -0.13 0.00 0.00 178.44 178.43 2b19 h LEU 13 N 0.00 0.24 -0.20 2.25 7.12 -1.33 -2.09 115.31 121.31 2b19 h LEU 13 Ca -0.00 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.88 2b19 h LEU 13 Cb 1.03 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.10 2b19 h LEU 13 CO 0.05 0.74 0.00 0.29 -0.13 0.00 0.00 178.44 179.39 2b19 n LYS 14 N -3.92 0.16 0.09 1.25 5.02 -1.09 -2.53 118.16 117.14 2b19 n LYS 14 Ca -0.02 0.24 -0.06 0.00 -2.02 0.00 0.00 58.31 56.45 2b19 n LYS 14 Cb 0.57 -1.72 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 2b19 n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b19 h ALA 15 N 2.54 0.66 0.00 7.82 0.00 -1.29 -2.91 119.26 126.07 2b19 h ALA 15 Ca 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 54.91 54.12 2b19 h ALA 15 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2b19 h ALA 15 CO 0.00 0.90 -0.50 1.25 0.00 0.00 0.00 179.25 180.90 2b19 h LEU 16 N 0.08 0.00 -0.55 0.00 7.12 -1.48 -2.83 115.31 117.65 2b19 h LEU 16 Ca -0.02 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.99 2b19 h LEU 16 Cb 1.38 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.51 2b19 h LEU 16 CO 0.11 0.50 0.00 0.22 -0.13 0.00 0.00 178.44 179.14 2b19 h TYR 17 N 0.00 0.00 0.00 1.25 5.03 -1.50 -2.91 116.97 118.84 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 1.15 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.43 2b19 h TYR 17 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 178.16 177.25 2b19 n GLY 18 N 0.62 -1.06 0.12 1.82 0.00 -1.07 -1.10 105.19 104.52 2b19 n GLY 18 Ca 0.03 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2b19 n GLY 18 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2b19 h HIS 19 N 0.00 0.00 0.00 1.61 2.07 -1.68 -2.98 115.15 114.17 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 0.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.21 2b19 h HIS 19 CO 0.00 0.00 0.00 0.78 -3.07 0.00 0.00 177.93 175.64 2b19 h GLY 20 N 4.13 0.00 2.00 6.13 0.00 -1.32 -2.57 103.07 111.44 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 -2.45 0.12 -0.07 4.80 6.02 -1.12 -1.51 117.38 123.15 2b19 n GLN 21 Ca 0.03 0.35 0.06 0.00 -0.01 0.00 0.00 57.00 57.42 2b19 n GLN 21 Cb 0.30 -1.72 0.23 0.00 1.02 0.00 0.00 30.24 30.07 2b19 n GLN 21 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 2b19 n ILE 22 N -1.94 0.19 0.24 5.09 3.06 -0.97 -3.43 119.36 121.60 2b19 n ILE 22 Ca 0.03 -0.22 0.14 0.00 -2.50 0.00 0.00 62.75 60.20 2b19 n ILE 22 Cb 0.21 0.10 0.39 0.00 0.54 0.00 0.00 39.64 40.87 2b19 n ILE 22 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2b19 h SER 23 N 1.11 0.00 0.27 9.51 4.64 -1.48 -2.92 113.55 124.68 2b19 h SER 23 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2b19 h SER 23 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2b19 h SER 23 CO 0.00 0.02 -0.22 1.12 -0.87 0.00 0.00 176.83 176.89 2b19 h HIS 24 N 0.00 0.00 0.00 4.77 2.07 -1.80 -0.32 115.15 119.88 2b19 h HIS 24 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2b19 h HIS 24 Cb 0.80 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.78 2b19 h HIS 24 CO 0.00 0.22 0.00 1.57 -3.07 0.00 0.00 177.93 176.65 2b19 h LYS 25 N 0.00 0.00 0.00 5.12 5.09 -1.78 -0.78 116.57 124.21 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 0.41 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.74 2b19 h LYS 25 CO 0.03 0.00 0.00 0.00 -2.09 0.00 0.00 179.45 177.39 2b19 h ARG 26 N 0.00 0.00 0.00 0.07 3.08 -1.20 -2.83 114.38 113.50 2b19 h ARG 26 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b19 h ARG 26 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2b19 h ARG 26 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.62 2b19 n HIS 27 N -2.93 0.70 0.21 3.04 8.25 -0.30 -2.33 115.22 121.87 2b19 n HIS 27 Ca 0.04 0.24 0.09 0.00 -0.26 0.00 0.00 57.72 57.82 2b19 n HIS 27 Cb 0.46 -0.89 0.44 0.00 1.12 0.00 0.00 29.99 31.13 2b19 n HIS 27 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2b19 h LYS 28 N 0.00 0.00 0.00 -0.41 3.11 -1.58 -2.39 116.57 115.29 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 0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.73 2b19 h LYS 28 CO 0.00 0.26 -0.42 0.00 -2.81 0.00 0.00 179.45 176.48 2b19 h THR 29 N 0.00 0.86 0.00 1.00 1.03 -1.64 -2.76 112.91 111.40 2b19 h THR 29 Ca -0.00 -1.77 -0.02 0.00 -0.01 0.00 0.00 66.41 64.60 2b19 h THR 29 Cb 0.75 2.11 -0.00 0.00 -1.07 0.00 0.00 68.15 69.94 2b19 h THR 29 CO 0.03 0.41 -0.10 -0.78 -0.01 0.00 0.00 175.52 175.08 2b19 h ASP 30 N 0.00 0.00 0.00 0.00 3.58 -1.55 -2.90 116.42 115.56 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 0.05 0.10 0.12 -1.28 -2.88 0.00 0.00 179.24 175.36 2b19 h SER 31 N 0.00 0.00 0.10 2.28 0.87 -1.43 0.41 113.55 115.78 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 0.00 0.33 -0.53 0.00 0.00 176.83 176.64 2b19 n PHE 32 N -2.61 0.00 0.30 2.24 -0.00 -1.09 -2.88 117.46 113.41 2b19 n PHE 32 Ca -0.02 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.58 2b19 n PHE 32 Cb 0.17 -0.07 0.69 0.00 -0.00 0.00 0.00 39.48 40.27 2b19 n PHE 32 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 2b19 h VAL 33 N 0.00 0.00 0.00 -2.13 3.04 -0.42 0.21 116.25 116.95 2b19 h VAL 33 Ca 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 2b19 h VAL 33 Cb 0.05 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 2b19 h VAL 33 CO 0.00 0.00 -0.29 0.61 -1.01 0.00 0.00 177.57 176.88 2b19 n GLY 34 N -0.51 -1.44 0.99 3.17 0.00 -1.14 -3.27 105.19 102.99 2b19 n GLY 34 Ca -0.00 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 45.87 2b19 n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b19 n LEU 35 N -1.75 2.80 0.00 0.99 4.77 0.06 -5.23 117.00 118.64 2b19 n LEU 35 Ca 0.05 -1.41 0.13 0.00 -0.03 0.00 0.00 56.01 54.75 2b19 n LEU 35 Cb 0.37 -0.45 0.77 0.00 -2.33 0.00 0.00 43.42 41.79 2b19 n LEU 35 CO 0.32 0.46 0.95 0.80 -1.33 0.00 0.00 177.39 178.59