#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 -2.04 119.26 118.36 2b19 h ALA 2 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 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 0.12 0.00 -0.44 0.00 0.00 0.00 179.25 178.93 2b19 h ASP 3 N 0.00 0.00 0.04 0.00 5.19 -2.09 -2.68 116.42 116.88 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 0.68 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2b19 h ASP 3 CO 0.01 0.00 0.00 0.28 -3.12 0.00 0.00 179.24 176.41 2b19 h SER 4 N 0.00 0.00 -0.09 6.45 0.02 -1.85 -1.27 113.55 116.80 2b19 h SER 4 Ca 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2b19 h SER 4 Cb 0.60 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 2b19 h SER 4 CO 0.00 0.00 0.22 -1.28 -1.14 0.00 0.00 176.83 174.63 2b19 h SER 5 N 0.00 0.00 0.23 3.07 0.87 -1.67 0.49 113.55 116.55 2b19 h SER 5 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b19 h SER 5 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2b19 h SER 5 CO 0.00 0.00 0.00 -0.29 -0.53 0.00 0.00 176.83 176.01 2b19 h ILE 6 N 0.00 0.00 0.00 2.23 2.10 -1.50 0.34 117.51 120.68 2b19 h ILE 6 Ca 0.04 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.88 2b19 h ILE 6 Cb 0.48 0.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.13 2b19 h ILE 6 CO -0.00 0.00 0.00 -1.84 -1.08 0.00 0.00 178.15 175.23 2b19 n GLU 7 N -2.76 0.05 0.30 2.19 0.28 0.17 -2.28 120.64 118.59 2b19 n GLU 7 Ca -0.01 0.37 0.17 0.00 -0.16 0.00 0.00 57.16 57.53 2b19 n GLU 7 Cb 0.11 -1.62 0.89 0.00 1.43 0.00 0.00 31.44 32.25 2b19 n GLU 7 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2b19 h LYS 8 N 0.00 0.00 0.00 3.44 1.79 -1.11 0.58 116.57 121.27 2b19 h LYS 8 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2b19 h LYS 8 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2b19 h LYS 8 CO 0.00 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.41 2b19 n GLN 9 N -3.12 0.05 0.27 3.15 1.13 -0.97 -1.76 117.38 116.14 2b19 n GLN 9 Ca -0.01 0.43 0.16 0.00 -1.94 0.00 0.00 57.00 55.64 2b19 n GLN 9 Cb 0.34 -1.62 0.90 0.00 0.11 0.00 0.00 30.24 29.97 2b19 n GLN 9 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 2b19 h VAL 10 N 0.00 0.48 0.00 5.09 -1.51 -0.09 0.51 116.25 120.73 2b19 h VAL 10 Ca 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.39 2b19 h VAL 10 Cb 0.13 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.22 2b19 h VAL 10 CO 0.00 0.00 -0.37 0.00 -1.23 0.00 0.00 177.57 175.97 2b19 h ALA 11 N 1.91 0.88 0.00 5.19 0.00 -1.56 -2.72 119.26 122.96 2b19 h ALA 11 Ca 0.03 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2b19 h ALA 11 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2b19 h ALA 11 CO -0.00 0.46 -0.33 1.25 0.00 0.00 0.00 179.25 180.63 2b19 h LEU 12 N 0.00 0.00 -0.64 0.00 5.85 -0.17 -2.70 115.31 117.65 2b19 h LEU 12 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2b19 h LEU 12 Cb 1.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2b19 h LEU 12 CO 0.05 0.33 -0.31 0.25 -0.34 0.00 0.00 178.44 178.42 2b19 h LEU 13 N 0.00 0.00 -0.65 2.25 5.85 -1.16 -2.69 115.31 118.92 2b19 h LEU 13 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 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 -0.30 0.11 -0.34 0.00 0.00 178.44 178.26 2b19 h LYS 14 N 0.00 0.00 0.00 1.25 1.57 -1.43 -2.69 116.57 115.27 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 -0.34 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 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 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 -0.43 -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 4.07 -1.46 -2.86 115.31 114.37 2b19 h LEU 16 Ca -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2b19 h LEU 16 Cb 1.01 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 2b19 h LEU 16 CO 0.04 0.43 -0.13 1.88 -1.08 0.00 0.00 178.44 179.58 2b19 h TYR 17 N 0.00 0.00 0.00 1.13 0.05 -1.44 -3.00 116.97 113.70 2b19 h TYR 17 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2b19 h TYR 17 Cb 1.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.82 2b19 h TYR 17 CO 0.00 0.13 0.02 0.78 -1.05 0.00 0.00 178.16 178.04 2b19 h GLY 18 N 2.88 0.00 2.00 3.88 0.00 -1.47 0.30 103.07 110.65 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 -1.70 -2.41 115.15 118.71 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 0.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.01 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 2.78 0.00 2.00 6.13 0.00 -0.62 -2.82 103.07 110.55 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 0.06 0.00 0.00 0.00 176.54 176.60 2b19 h GLN 21 N 0.00 0.00 -0.15 4.80 -0.00 -1.58 0.03 115.11 118.21 2b19 h GLN 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2b19 h GLN 21 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.12 2b19 h GLN 21 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 178.83 180.34 2b19 n ILE 22 N -2.42 0.20 0.13 1.86 0.13 -1.06 -3.26 119.36 114.94 2b19 n ILE 22 Ca 0.00 -0.23 0.07 0.00 -1.10 0.00 0.00 62.75 61.50 2b19 n ILE 22 Cb 0.17 0.10 0.03 0.00 -0.84 0.00 0.00 39.64 39.10 2b19 n ILE 22 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 2b19 h SER 23 N 1.13 0.00 0.48 9.51 4.64 -1.19 -3.23 113.55 124.89 2b19 h SER 23 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2b19 h SER 23 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2b19 h SER 23 CO 0.00 0.24 -0.06 0.45 -0.87 0.00 0.00 176.83 176.59 2b19 h HIS 24 N 0.00 0.00 0.00 4.77 3.86 -1.74 -0.19 115.15 121.85 2b19 h HIS 24 Ca -0.03 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2b19 h HIS 24 Cb 1.21 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.68 2b19 h HIS 24 CO 0.00 0.06 -0.09 -0.22 0.86 0.00 0.00 177.93 178.54 2b19 h LYS 25 N 0.00 0.00 0.00 2.45 1.63 -1.80 -2.06 116.57 116.79 2b19 h LYS 25 Ca -0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2b19 h LYS 25 Cb 0.32 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2b19 h LYS 25 CO 0.01 0.09 -0.49 0.00 -3.45 0.00 0.00 179.45 175.61 2b19 h ARG 26 N 0.00 0.00 0.00 1.90 3.08 -1.22 -3.18 114.38 114.96 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 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2b19 h ARG 26 CO 0.01 0.12 0.00 1.58 -1.07 0.00 0.00 179.97 180.61 2b19 n HIS 27 N -2.99 0.79 0.14 3.04 -0.00 -0.77 -0.88 115.22 114.56 2b19 n HIS 27 Ca 0.01 0.35 0.03 0.00 0.46 0.00 0.00 57.72 58.57 2b19 n HIS 27 Cb 0.60 -1.06 0.03 0.00 -0.12 0.00 0.00 29.99 29.44 2b19 n HIS 27 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 2b19 h LYS 28 N 0.00 0.00 0.00 1.57 5.09 -1.64 -3.13 116.57 118.46 2b19 h LYS 28 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.66 2b19 h LYS 28 Cb 0.23 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.55 2b19 h LYS 28 CO 0.00 0.46 -0.39 0.00 -2.09 0.00 0.00 179.45 177.43 2b19 h THR 29 N 0.00 0.80 0.00 0.07 1.03 -1.19 -2.79 112.91 110.84 2b19 h THR 29 Ca -0.01 -1.71 -0.04 0.00 -0.01 0.00 0.00 66.41 64.64 2b19 h THR 29 Cb 1.36 2.09 -0.01 0.00 -1.07 0.00 0.00 68.15 70.52 2b19 h THR 29 CO 0.06 0.38 -0.20 -2.24 -0.01 0.00 0.00 175.52 173.51 2b19 h ASP 30 N 0.00 0.00 0.18 0.00 3.04 -1.51 -2.76 116.42 115.37 2b19 h ASP 30 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2b19 h ASP 30 Cb 1.06 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.35 2b19 h ASP 30 CO 0.05 0.20 0.00 -0.24 -2.04 0.00 0.00 179.24 177.21 2b19 n SER 31 N -3.24 0.39 0.34 4.15 2.88 -1.05 -1.97 113.62 115.11 2b19 n SER 31 Ca 0.01 0.66 0.17 0.00 -1.33 0.00 0.00 58.87 58.38 2b19 n SER 31 Cb 0.50 -0.72 0.92 0.00 -0.75 0.00 0.00 64.21 64.16 2b19 n SER 31 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 2b19 h PHE 32 N 0.00 0.00 -0.04 0.66 -0.00 -1.64 0.23 116.94 116.14 2b19 h PHE 32 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.97 57.98 2b19 h PHE 32 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.04 2b19 h PHE 32 CO 0.00 0.00 0.10 -0.24 -0.00 0.00 0.00 178.31 178.17 2b19 h VAL 33 N 0.00 0.20 0.00 0.88 3.04 -1.67 0.57 116.25 119.27 2b19 h VAL 33 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2b19 h VAL 33 Cb 0.51 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2b19 h VAL 33 CO -0.00 0.00 -0.43 1.23 -1.01 0.00 0.00 177.57 177.36 2b19 h GLY 34 N 0.00 0.00 2.00 3.17 0.00 -0.81 -3.20 103.07 104.23 2b19 h GLY 34 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2b19 h GLY 34 CO -0.00 0.00 -0.21 1.41 0.00 0.00 0.00 176.54 177.74 2b19 h LEU 35 N 0.00 0.00 -0.91 3.11 4.07 0.02 -3.54 115.31 118.06 2b19 h LEU 35 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2b19 h LEU 35 Cb 0.88 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.62 2b19 h LEU 35 CO 0.00 0.21 0.00 1.15 -1.08 0.00 0.00 178.44 178.72