#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 0.99 -0.03 2.24 0.00 -2.08 -2.73 119.26 117.65 2b19 h ALA 2 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2b19 h ALA 2 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2b19 h ALA 2 CO 0.00 0.16 0.28 0.22 0.00 0.00 0.00 179.25 179.91 2b19 h ASP 3 N 0.00 0.00 1.25 0.00 -0.00 -2.08 1.21 116.42 116.80 2b19 h ASP 3 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.00 2b19 h ASP 3 Cb 0.73 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.06 2b19 h ASP 3 CO 0.02 0.00 -0.16 -1.28 -0.00 0.00 0.00 179.24 177.82 2b19 h SER 4 N 0.00 0.00 1.49 2.28 0.87 -1.97 -2.62 113.55 113.60 2b19 h SER 4 Ca 0.01 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2b19 h SER 4 Cb 0.58 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2b19 h SER 4 CO -0.00 0.16 -0.00 -1.28 -0.53 0.00 0.00 176.83 175.18 2b19 h SER 5 N 0.00 0.00 -0.13 6.23 0.87 0.13 -2.94 113.55 117.71 2b19 h SER 5 Ca -0.00 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 2b19 h SER 5 Cb 0.83 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2b19 h SER 5 CO 0.02 0.00 0.27 -0.29 -0.53 0.00 0.00 176.83 176.30 2b19 h ILE 6 N 0.00 0.20 0.00 2.23 6.09 -1.47 0.99 117.51 125.54 2b19 h ILE 6 Ca -0.00 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.44 2b19 h ILE 6 Cb 0.75 0.76 -0.01 0.00 0.47 0.00 0.00 36.82 38.78 2b19 h ILE 6 CO 0.00 0.00 -0.22 1.05 -3.07 0.00 0.00 178.15 175.91 2b19 h GLU 7 N 0.00 0.00 0.00 2.19 -0.00 -1.71 -2.67 114.58 112.39 2b19 h GLU 7 Ca 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.38 2b19 h GLU 7 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.35 2b19 h GLU 7 CO -0.00 0.22 -0.18 -0.22 -0.00 0.00 0.00 179.01 178.83 2b19 h LYS 8 N 0.00 0.00 -0.07 1.06 3.64 0.83 -2.71 116.57 119.32 2b19 h LYS 8 Ca -0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2b19 h LYS 8 Cb 0.89 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2b19 h LYS 8 CO 0.03 0.18 0.20 0.37 -2.27 0.00 0.00 179.45 177.96 2b19 h GLN 9 N 0.00 0.00 0.00 1.90 5.75 -1.45 0.38 115.11 121.69 2b19 h GLN 9 Ca -0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2b19 h GLN 9 Cb 0.74 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.29 2b19 h GLN 9 CO 0.02 0.00 -0.04 0.28 -2.65 0.00 0.00 178.83 176.44 2b19 h VAL 10 N 0.00 0.51 0.00 2.39 2.07 -1.66 0.19 116.25 119.74 2b19 h VAL 10 Ca 0.04 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 2b19 h VAL 10 Cb 0.43 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2b19 h VAL 10 CO -0.00 0.04 -0.33 0.00 0.02 0.00 0.00 177.57 177.30 2b19 h ALA 11 N 1.96 0.89 0.00 1.67 0.00 -0.46 -2.69 119.26 120.62 2b19 h ALA 11 Ca -0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2b19 h ALA 11 Cb 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2b19 h ALA 11 CO 0.01 0.42 -0.29 1.25 0.00 0.00 0.00 179.25 180.63 2b19 h LEU 12 N 0.00 0.00 -0.60 0.00 6.46 -0.71 -2.79 115.31 117.67 2b19 h LEU 12 Ca -0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 2b19 h LEU 12 Cb 1.01 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 2b19 h LEU 12 CO 0.04 0.29 -0.64 0.25 -0.62 0.00 0.00 178.44 177.76 2b19 h LEU 13 N 0.00 0.00 -0.45 2.25 7.12 -1.26 -2.56 115.31 120.41 2b19 h LEU 13 Ca -0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2b19 h LEU 13 Cb 0.98 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.11 2b19 h LEU 13 CO 0.04 0.64 0.00 0.07 -0.13 0.00 0.00 178.44 179.06 2b19 h LYS 14 N 0.00 0.00 -0.02 1.25 2.10 -1.45 -2.79 116.57 115.66 2b19 h LYS 14 Ca -0.01 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.45 2b19 h LYS 14 Cb 1.21 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 2b19 h LYS 14 CO 0.08 0.00 -0.83 0.00 -2.00 0.00 0.00 179.45 176.71 2b19 h ALA 15 N 2.29 0.56 0.00 0.07 0.00 -1.39 -2.82 119.26 117.97 2b19 h ALA 15 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2b19 h ALA 15 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b19 h ALA 15 CO 0.00 0.86 0.00 1.37 0.00 0.00 0.00 179.25 181.48 2b19 h LEU 16 N 0.15 0.00 -0.68 0.00 -0.00 -1.50 -2.76 115.31 110.52 2b19 h LEU 16 Ca -0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.81 2b19 h LEU 16 Cb 1.43 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.09 2b19 h LEU 16 CO 0.13 0.00 -0.12 0.22 -0.00 0.00 0.00 178.44 178.67 2b19 h TYR 17 N 0.00 0.00 0.00 0.17 5.03 -1.44 -2.87 116.97 117.86 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 0.69 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.97 2b19 h TYR 17 CO 0.00 0.12 0.00 0.78 -1.32 0.00 0.00 178.16 177.74 2b19 h GLY 18 N 2.92 0.00 2.00 1.82 0.00 -1.49 -2.44 103.07 105.88 2b19 h GLY 18 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2b19 h GLY 18 CO 0.02 0.00 -0.09 0.84 0.00 0.00 0.00 176.54 177.30 2b19 h HIS 19 N 0.00 0.00 0.00 5.60 -0.00 -1.65 -1.78 115.15 117.32 2b19 h HIS 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2b19 h HIS 19 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.93 2b19 h HIS 19 CO 0.00 0.09 0.00 0.78 -0.00 0.00 0.00 177.93 178.80 2b19 h GLY 20 N 1.69 0.00 2.00 5.26 0.00 -1.61 -2.61 103.07 107.79 2b19 h GLY 20 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2b19 h GLY 20 CO 0.01 0.00 -0.28 -1.61 0.00 0.00 0.00 176.54 174.66 2b19 h GLN 21 N 0.00 0.00 -0.15 4.80 4.15 -1.48 -2.86 115.11 119.58 2b19 h GLN 21 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2b19 h GLN 21 Cb 0.57 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.26 2b19 h GLN 21 CO 0.00 0.28 0.00 -0.89 -1.93 0.00 0.00 178.83 176.29 2b19 n ILE 22 N -3.20 0.19 0.25 2.39 5.41 -0.98 -3.51 119.36 119.91 2b19 n ILE 22 Ca 0.02 -0.22 0.14 0.00 1.00 0.00 0.00 62.75 63.69 2b19 n ILE 22 Cb 0.61 0.10 0.51 0.00 -0.71 0.00 0.00 39.64 40.15 2b19 n ILE 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2b19 h SER 23 N 1.12 0.00 0.15 4.38 0.02 -1.60 -2.69 113.55 114.92 2b19 h SER 23 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2b19 h SER 23 Cb 0.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2b19 h SER 23 CO 0.00 0.09 -0.20 1.12 -1.14 0.00 0.00 176.83 176.70 2b19 h HIS 24 N 0.00 0.10 0.00 3.45 2.07 -1.80 -0.16 115.15 118.81 2b19 h HIS 24 Ca -0.00 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 2b19 h HIS 24 Cb 0.70 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.65 2b19 h HIS 24 CO 0.00 0.30 0.00 -0.22 -3.07 0.00 0.00 177.93 174.94 2b19 h LYS 25 N 0.09 0.00 0.00 5.12 3.64 -1.75 -1.06 116.57 122.61 2b19 h LYS 25 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2b19 h LYS 25 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2b19 h LYS 25 CO 0.03 0.00 0.00 2.89 -2.27 0.00 0.00 179.45 180.10 2b19 n ARG 26 N -2.45 0.12 0.09 1.90 1.85 -0.07 -0.79 116.66 117.30 2b19 n ARG 26 Ca -0.00 0.49 0.12 0.00 -1.00 0.00 0.00 57.85 57.46 2b19 n ARG 26 Cb 0.14 -1.79 0.45 0.00 -1.05 0.00 0.00 32.46 30.21 2b19 n ARG 26 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2b19 n HIS 27 N -2.03 0.67 0.12 2.89 8.25 -0.40 -2.27 115.22 122.45 2b19 n HIS 27 Ca 0.01 0.23 0.02 0.00 -0.26 0.00 0.00 57.72 57.72 2b19 n HIS 27 Cb 0.12 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 30.36 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 3.64 -1.17 -3.19 116.57 115.44 2b19 h LYS 28 Ca 0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2b19 h LYS 28 Cb 0.51 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2b19 h LYS 28 CO 0.00 0.46 -0.41 0.00 -2.27 0.00 0.00 179.45 177.22 2b19 h THR 29 N 0.00 0.85 0.00 1.00 1.03 -1.57 -2.76 112.91 111.45 2b19 h THR 29 Ca -0.03 -1.76 -0.02 0.00 -0.01 0.00 0.00 66.41 64.58 2b19 h THR 29 Cb 1.42 2.11 -0.00 0.00 -1.07 0.00 0.00 68.15 70.60 2b19 h THR 29 CO 0.06 0.41 -0.10 -0.78 -0.01 0.00 0.00 175.52 175.10 2b19 h ASP 30 N 0.00 0.00 -0.06 0.00 3.58 -1.56 -2.91 116.42 115.47 2b19 h ASP 30 Ca -0.00 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.46 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 0.16 0.28 -2.88 0.00 0.00 179.24 176.95 2b19 h SER 31 N 0.00 0.00 -0.05 2.28 0.02 -1.54 0.05 113.55 114.32 2b19 h SER 31 Ca -0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 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 0.26 0.15 -1.14 0.00 0.00 176.83 176.11 2b19 h PHE 32 N 0.00 0.00 -0.02 3.45 3.04 -1.68 0.29 116.94 122.02 2b19 h PHE 32 Ca 0.03 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.99 2b19 h PHE 32 Cb 0.34 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.85 2b19 h PHE 32 CO 0.00 0.00 0.04 -0.24 -2.02 0.00 0.00 178.31 176.09 2b19 h VAL 33 N 0.00 0.23 0.00 1.41 3.04 -1.24 0.26 116.25 119.96 2b19 h VAL 33 Ca 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 2b19 h VAL 33 Cb 0.54 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 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 0.00 0.00 2.00 3.17 0.00 -0.63 -1.10 103.07 106.50 2b19 h GLY 34 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2b19 h GLY 34 CO -0.00 0.00 -0.15 -2.00 0.00 0.00 0.00 176.54 174.39 2b19 h LEU 35 N 0.00 0.00 -0.58 3.11 6.46 -0.66 -3.54 115.31 120.10 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 0.30 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2b19 h LEU 35 CO 0.00 0.15 0.00 0.23 -0.62 0.00 0.00 178.44 178.20