#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bw9 s LEU 2 N 0.00 4.03 0.57 7.52 1.02 -1.26 -5.08 118.68 125.49 2bw9 s LEU 2 Ca 0.00 1.13 -0.06 0.00 0.02 0.00 0.00 54.13 55.21 2bw9 s LEU 2 Cb 0.00 -3.94 -0.00 0.00 0.02 0.00 0.00 46.19 42.27 2bw9 s LEU 2 CO 0.00 -0.22 0.89 -0.94 0.02 0.00 0.00 176.35 176.10 2bw9 s SER 3 N -2.55 5.77 0.36 2.29 1.04 -1.26 -4.91 113.70 114.43 2bw9 s SER 3 Ca 0.51 0.82 0.04 0.00 0.48 0.00 0.00 55.95 57.80 2bw9 s SER 3 Cb -0.10 -1.88 0.68 0.00 0.10 0.00 0.00 66.02 64.81 2bw9 s SER 3 CO 0.22 -0.96 1.99 -0.08 0.98 0.00 0.00 173.24 175.39 2bw9 h GLU 4 N -0.12 0.79 -0.72 4.02 4.57 -1.99 -1.18 114.58 119.95 2bw9 h GLU 4 Ca -0.46 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 57.64 2bw9 h GLU 4 Cb 1.24 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 2bw9 h GLU 4 CO 0.61 0.52 0.30 0.78 -1.18 0.00 0.00 179.01 180.05 2bw9 h GLY 5 N 0.82 1.14 1.11 1.92 0.00 -2.00 -1.37 103.07 104.69 2bw9 h GLY 5 Ca 0.26 -0.61 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 2bw9 h GLY 5 CO -0.07 0.57 -0.22 0.83 0.00 0.00 0.00 176.54 177.66 2bw9 h GLU 6 N 1.02 1.00 -0.87 4.80 5.08 -1.71 -2.73 114.58 121.17 2bw9 h GLU 6 Ca 0.24 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2bw9 h GLU 6 Cb 0.19 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2bw9 h GLU 6 CO -0.02 1.11 0.45 -1.49 -1.00 0.00 0.00 179.01 178.05 2bw9 h TRP 7 N 0.85 1.22 -0.81 4.33 4.06 -0.96 -2.40 115.95 122.24 2bw9 h TRP 7 Ca 0.11 -0.04 0.01 0.00 2.06 0.00 0.00 58.89 61.02 2bw9 h TRP 7 Cb 0.80 -0.38 -0.04 0.00 -1.00 0.00 0.00 29.16 28.53 2bw9 h TRP 7 CO 0.05 0.86 0.53 1.96 -3.56 0.00 0.00 178.44 178.28 2bw9 h GLN 8 N 1.22 1.06 -0.62 0.49 1.08 -1.07 0.52 115.11 117.80 2bw9 h GLN 8 Ca 0.30 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 2bw9 h GLN 8 Cb 0.07 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.23 2bw9 h GLN 8 CO -0.04 0.71 0.29 -0.07 -0.95 0.00 0.00 178.83 178.76 2bw9 h LEU 9 N 1.09 0.80 0.13 1.46 3.38 -1.14 -0.25 115.31 120.77 2bw9 h LEU 9 Ca 0.29 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2bw9 h LEU 9 Cb -0.12 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.43 2bw9 h LEU 9 CO -0.06 0.68 -0.06 0.58 0.09 0.00 0.00 178.44 179.67 2bw9 h VAL 10 N 0.88 1.06 0.00 1.22 2.07 -0.91 -3.08 116.25 117.48 2bw9 h VAL 10 Ca 0.22 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 2bw9 h VAL 10 Cb 0.11 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2bw9 h VAL 10 CO -0.03 0.21 -0.17 -0.07 0.02 0.00 0.00 177.57 177.53 2bw9 h LEU 11 N -0.60 0.00 -0.37 2.57 -0.00 -0.80 -1.74 115.31 114.38 2bw9 h LEU 11 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.69 2bw9 h LEU 11 Cb 0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.12 2bw9 h LEU 11 CO 0.03 0.17 -0.45 -0.74 -0.00 0.00 0.00 178.44 177.45 2bw9 h HIS 12 N 0.00 1.10 0.02 1.13 2.76 -1.04 -2.02 115.15 117.10 2bw9 h HIS 12 Ca -0.00 -0.35 -0.21 0.00 -2.20 0.00 0.00 60.37 57.60 2bw9 h HIS 12 Cb 0.46 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 2bw9 h HIS 12 CO 0.00 1.18 -0.99 -0.24 -1.30 0.00 0.00 177.93 176.57 2bw9 h VAL 13 N 0.72 1.66 -0.00 5.26 3.04 -1.44 -3.20 116.25 122.29 2bw9 h VAL 13 Ca 0.04 -3.25 -0.07 0.00 -1.01 0.00 0.00 66.70 62.41 2bw9 h VAL 13 Cb 1.05 2.79 -0.01 0.00 -2.01 0.00 0.00 31.29 33.11 2bw9 h VAL 13 CO 0.11 0.93 -0.34 -0.25 -1.01 0.00 0.00 177.57 177.01 2bw9 h TRP 14 N 0.01 0.00 0.00 3.17 2.91 -1.23 -1.54 115.95 119.27 2bw9 h TRP 14 Ca -0.03 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.97 2bw9 h TRP 14 Cb 1.73 -0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 30.38 2bw9 h TRP 14 CO 0.01 0.34 -0.12 0.00 -1.03 0.00 0.00 178.44 177.64 2bw9 h ALA 15 N 1.66 1.28 0.09 2.65 0.00 -1.36 -1.15 119.26 122.44 2bw9 h ALA 15 Ca -0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 2bw9 h ALA 15 Cb 0.60 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.39 2bw9 h ALA 15 CO 0.04 0.15 -1.00 0.87 0.00 0.00 0.00 179.25 179.31 2bw9 h LYS 16 N 0.00 0.51 -0.69 0.00 1.79 -1.39 -3.25 116.57 113.55 2bw9 h LYS 16 Ca -0.00 -0.67 0.06 0.00 -2.18 0.00 0.00 60.65 57.86 2bw9 h LYS 16 Cb 0.33 0.22 -0.06 0.00 -1.58 0.00 0.00 32.23 31.15 2bw9 h LYS 16 CO 0.02 1.29 0.38 0.28 -1.08 0.00 0.00 179.45 180.34 2bw9 h VAL 17 N 0.05 0.96 0.00 0.50 2.07 -1.01 -1.47 116.25 117.36 2bw9 h VAL 17 Ca -0.15 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2bw9 h VAL 17 Cb 1.71 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2bw9 h VAL 17 CO 0.19 0.13 0.00 -0.62 0.02 0.00 0.00 177.57 177.29 2bw9 n GLU 18 N -4.78 0.07 0.19 1.57 1.02 -0.50 -1.31 120.64 116.90 2bw9 n GLU 18 Ca 0.09 0.54 0.14 0.00 -0.02 0.00 0.00 57.16 57.90 2bw9 n GLU 18 Cb 0.18 -1.70 0.50 0.00 -0.02 0.00 0.00 31.44 30.40 2bw9 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bw9 h ALA 19 N 2.05 1.00 -0.15 0.62 0.00 -1.34 -3.36 119.26 118.08 2bw9 h ALA 19 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 2bw9 h ALA 19 Cb 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.67 2bw9 h ALA 19 CO 0.00 0.00 -0.53 -3.47 0.00 0.00 0.00 179.25 175.25 2bw9 n ASP 20 N -2.65 -2.74 -0.28 0.00 2.03 -0.43 -5.03 116.55 107.46 2bw9 n ASP 20 Ca 0.02 -3.26 -0.04 0.00 0.52 0.00 0.00 54.79 52.03 2bw9 n ASP 20 Cb 0.33 1.69 0.07 0.00 -0.72 0.00 0.00 41.12 42.49 2bw9 n ASP 20 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2bw9 h VAL 21 N 2.99 1.18 -0.44 5.18 3.04 -1.69 -2.14 116.25 124.38 2bw9 h VAL 21 Ca -0.13 -0.35 -0.01 0.00 -1.01 0.00 0.00 66.70 65.20 2bw9 h VAL 21 Cb 1.02 0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 30.35 2bw9 h VAL 21 CO 0.33 0.19 0.24 0.00 -1.01 0.00 0.00 177.57 177.32 2bw9 h ALA 22 N 1.29 0.57 -0.58 3.17 0.00 -1.91 0.49 119.26 122.30 2bw9 h ALA 22 Ca 0.29 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2bw9 h ALA 22 Cb -0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2bw9 h ALA 22 CO -0.07 0.10 0.06 0.78 0.00 0.00 0.00 179.25 180.12 2bw9 h GLY 23 N 0.58 1.03 1.36 0.00 0.00 -1.92 -2.04 103.07 102.08 2bw9 h GLY 23 Ca 0.16 -0.68 -0.13 0.00 0.00 0.00 0.00 47.33 46.67 2bw9 h GLY 23 CO -0.02 0.63 -0.32 0.45 0.00 0.00 0.00 176.54 177.28 2bw9 h HIS 24 N 0.89 0.84 -0.55 5.60 3.86 -1.13 -2.59 115.15 122.08 2bw9 h HIS 24 Ca 0.17 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2bw9 h HIS 24 Cb 0.44 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 2bw9 h HIS 24 CO 0.03 0.95 0.35 0.78 0.86 0.00 0.00 177.93 180.90 2bw9 h GLY 25 N 0.97 0.78 0.95 2.45 0.00 -0.55 -2.33 103.07 105.33 2bw9 h GLY 25 Ca 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2bw9 h GLY 25 CO 0.07 0.29 0.18 1.46 0.00 0.00 0.00 176.54 178.55 2bw9 h GLN 26 N 0.74 0.51 -0.90 4.80 4.20 -1.20 -2.05 115.11 121.20 2bw9 h GLN 26 Ca 0.20 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2bw9 h GLN 26 Cb -0.07 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 2bw9 h GLN 26 CO -0.04 0.44 0.52 -0.44 -0.67 0.00 0.00 178.83 178.64 2bw9 h ASP 27 N 0.45 1.11 -0.33 1.46 3.32 -1.33 -1.78 116.42 119.31 2bw9 h ASP 27 Ca 0.12 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2bw9 h ASP 27 Cb 0.09 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2bw9 h ASP 27 CO -0.02 0.87 0.05 0.40 -1.72 0.00 0.00 179.24 178.83 2bw9 h ILE 28 N 1.25 1.24 0.34 0.35 2.04 -1.28 -1.93 117.51 119.52 2bw9 h ILE 28 Ca 0.32 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2bw9 h ILE 28 Cb -0.01 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2bw9 h ILE 28 CO -0.06 0.27 -0.19 -0.50 0.00 0.00 0.00 178.15 177.68 2bw9 h TRP 29 N 0.38 -0.49 -0.89 1.37 -0.00 -1.05 0.02 115.95 115.30 2bw9 h TRP 29 Ca 0.10 -0.01 0.05 0.00 -0.00 0.00 0.00 58.89 59.03 2bw9 h TRP 29 Cb 0.35 0.17 -0.06 0.00 -0.00 0.00 0.00 29.16 29.62 2bw9 h TRP 29 CO 0.02 -0.30 0.57 0.82 -0.00 0.00 0.00 178.44 179.55 2bw9 h ILE 30 N -0.49 1.11 -0.71 1.49 2.04 -1.37 0.02 117.51 119.59 2bw9 h ILE 30 Ca -0.04 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2bw9 h ILE 30 Cb 0.40 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2bw9 h ILE 30 CO 0.05 0.20 0.40 -0.09 0.00 0.00 0.00 178.15 178.71 2bw9 h ARG 31 N 1.07 0.99 -0.06 2.37 9.65 -1.07 -1.07 114.38 126.25 2bw9 h ARG 31 Ca 0.37 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 59.13 2bw9 h ARG 31 Cb 0.07 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.45 2bw9 h ARG 31 CO -0.14 0.73 -0.00 1.25 2.80 0.00 0.00 179.97 184.60 2bw9 h LEU 32 N 0.98 0.11 -1.28 3.80 5.85 -0.16 -1.74 115.31 122.88 2bw9 h LEU 32 Ca 0.25 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2bw9 h LEU 32 Cb 0.02 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2bw9 h LEU 32 CO -0.04 0.42 -0.23 -0.26 -0.34 0.00 0.00 178.44 177.98 2bw9 h PHE 33 N -0.19 0.00 0.15 1.25 0.04 -0.94 0.17 116.94 117.42 2bw9 h PHE 33 Ca 0.02 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.47 2bw9 h PHE 33 Cb 0.36 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.51 2bw9 h PHE 33 CO 0.04 0.23 -1.53 0.87 -0.60 0.00 0.00 178.31 177.32 2bw9 h LYS 34 N 0.00 0.33 0.03 1.51 1.79 -1.17 -2.80 116.57 116.26 2bw9 h LYS 34 Ca -0.00 -0.56 -0.25 0.00 -2.18 0.00 0.00 60.65 57.65 2bw9 h LYS 34 Cb 0.67 0.21 0.01 0.00 -1.58 0.00 0.00 32.23 31.54 2bw9 h LYS 34 CO 0.03 1.22 -1.05 0.77 -1.08 0.00 0.00 179.45 179.34 2bw9 h SER 35 N 0.09 0.70 -2.13 0.86 0.02 -1.18 -3.39 113.55 108.52 2bw9 h SER 35 Ca -0.25 -0.59 -0.57 0.00 -0.84 0.00 0.00 61.79 59.53 2bw9 h SER 35 Cb 2.05 -0.22 -0.39 0.00 0.14 0.00 0.00 62.40 63.98 2bw9 h SER 35 CO 0.19 1.40 -1.00 1.41 -1.14 0.00 0.00 176.83 177.68 2bw9 n HIS 36 N -3.77 0.15 -0.27 3.45 8.25 0.58 -4.99 115.22 118.62 2bw9 n HIS 36 Ca -0.09 -3.61 0.33 0.00 -0.26 0.00 0.00 57.72 54.09 2bw9 n HIS 36 Cb 0.89 -0.27 0.73 0.00 1.12 0.00 0.00 29.99 32.46 2bw9 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2bw9 h PRO 37 N 4.38 0.00 0.00 -0.41 0.11 -1.67 -1.37 132.00 133.04 2bw9 h PRO 37 Ca 0.13 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 2bw9 h PRO 37 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 2bw9 h PRO 37 CO 0.50 0.00 -0.02 1.05 -0.21 0.00 0.00 178.00 179.32 2bw9 h GLU 38 N 0.00 0.00 -0.07 1.05 9.09 -1.93 -2.09 114.58 120.64 2bw9 h GLU 38 Ca 0.52 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.87 2bw9 h GLU 38 Cb 2.17 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.26 2bw9 h GLU 38 CO -0.01 0.02 -0.22 1.79 0.05 0.00 0.00 179.01 180.64 2bw9 h THR 39 N 0.00 1.19 0.00 -1.06 1.35 -1.60 -2.59 112.91 110.21 2bw9 h THR 39 Ca -0.00 -0.91 -0.01 0.00 -0.55 0.00 0.00 66.41 64.94 2bw9 h THR 39 Cb 0.03 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2bw9 h THR 39 CO 0.00 0.27 -0.07 0.25 -0.25 0.00 0.00 175.52 175.72 2bw9 h LEU 40 N 0.11 0.00 -2.66 3.87 5.85 -1.56 -1.73 115.31 119.19 2bw9 h LEU 40 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2bw9 h LEU 40 Cb 0.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2bw9 h LEU 40 CO 0.03 0.07 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.87 2bw9 h GLU 41 N 0.00 0.00 0.00 1.25 4.39 -1.58 -1.45 114.58 117.18 2bw9 h GLU 41 Ca -0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2bw9 h GLU 41 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2bw9 h GLU 41 CO 0.01 0.01 -0.31 0.87 -1.16 0.00 0.00 179.01 178.42 2bw9 h LYS 42 N 0.00 0.00 -4.64 2.33 1.79 -1.47 -3.40 116.57 111.18 2bw9 h LYS 42 Ca -0.00 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.76 2bw9 h LYS 42 Cb 0.10 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.55 2bw9 h LYS 42 CO 0.00 0.31 0.38 -0.06 -1.08 0.00 0.00 179.45 179.00 2bw9 s PHE 43 N -3.31 3.20 -0.10 -1.35 0.40 -0.55 -4.87 117.98 111.40 2bw9 s PHE 43 Ca 0.03 -1.33 0.27 0.00 -0.60 0.00 0.00 56.93 55.30 2bw9 s PHE 43 Cb 0.08 -4.07 1.35 0.00 0.51 0.00 0.00 43.02 40.89 2bw9 s PHE 43 CO 0.69 -1.31 1.82 -0.44 0.70 0.00 0.00 175.22 176.67 2bw9 h ASP 44 N 8.76 0.00 1.31 1.36 3.32 -1.82 0.23 116.42 129.58 2bw9 h ASP 44 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2bw9 h ASP 44 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2bw9 h ASP 44 CO 1.03 0.00 -0.65 -0.09 -1.72 0.00 0.00 179.24 177.80 2bw9 h ARG 45 N 0.00 0.00 0.00 3.56 2.43 -1.93 -3.38 114.38 115.06 2bw9 h ARG 45 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bw9 h ARG 45 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2bw9 h ARG 45 CO 0.00 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.65 2bw9 n PHE 46 N -2.77 0.00 0.10 2.20 3.72 -0.43 -4.78 117.46 115.50 2bw9 n PHE 46 Ca 0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.48 2bw9 n PHE 46 Cb 0.54 0.00 0.34 0.00 -0.94 0.00 0.00 39.48 39.42 2bw9 n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2bw9 n LYS 47 N -0.39 0.08 0.07 -1.08 2.85 0.69 -1.55 118.16 118.83 2bw9 n LYS 47 Ca 0.00 0.57 0.13 0.00 -1.05 0.00 0.00 58.31 57.96 2bw9 n LYS 47 Cb 0.03 -1.76 0.32 0.00 -0.65 0.00 0.00 35.03 32.97 2bw9 n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 2bw9 n HIS 48 N -1.94 0.64 -1.96 5.58 1.44 -1.26 -4.84 115.22 112.88 2bw9 n HIS 48 Ca -0.01 0.19 -0.42 0.00 -2.01 0.00 0.00 57.72 55.47 2bw9 n HIS 48 Cb 0.02 -0.74 -0.03 0.00 0.12 0.00 0.00 29.99 29.36 2bw9 n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2bw9 s LEU 49 N -4.17 4.35 -0.20 2.39 1.43 -0.60 -4.92 118.68 116.97 2bw9 s LEU 49 Ca 0.09 2.37 -0.10 0.00 -1.03 0.00 0.00 54.13 55.46 2bw9 s LEU 49 Cb 0.14 -3.55 -0.20 0.00 0.03 0.00 0.00 46.19 42.61 2bw9 s LEU 49 CO 0.65 -0.91 0.09 0.29 0.23 0.00 0.00 176.35 176.70 2bw9 n LYS 50 N 6.43 0.66 -4.42 1.70 5.02 -1.26 -5.01 118.16 121.28 2bw9 n LYS 50 Ca 0.17 0.32 -0.28 0.00 -2.02 0.00 0.00 58.31 56.49 2bw9 n LYS 50 Cb 0.42 -1.65 -0.08 0.00 -0.02 0.00 0.00 35.03 33.70 2bw9 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2bw9 s THR 51 N -2.49 1.82 0.27 -0.18 -4.23 -1.26 -5.03 115.64 104.55 2bw9 s THR 51 Ca -0.29 -1.85 0.04 0.00 -1.18 0.00 0.00 61.69 58.41 2bw9 s THR 51 Cb 0.08 -2.67 0.03 0.00 1.34 0.00 0.00 72.50 71.29 2bw9 s THR 51 CO 0.65 0.00 1.68 -0.08 -0.54 0.00 0.00 174.62 176.33 2bw9 h GLU 52 N 1.43 0.37 -0.11 3.99 4.81 -1.99 -2.41 114.58 120.67 2bw9 h GLU 52 Ca -0.43 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 58.63 2bw9 h GLU 52 Cb 1.27 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2bw9 h GLU 52 CO 0.73 0.70 0.07 0.00 -0.73 0.00 0.00 179.01 179.77 2bw9 h ALA 53 N 1.29 0.14 -0.94 2.92 0.00 -1.99 -0.58 119.26 120.11 2bw9 h ALA 53 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bw9 h ALA 53 Cb 0.80 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2bw9 h ALA 53 CO 0.06 -0.36 0.58 0.93 0.00 0.00 0.00 179.25 180.47 2bw9 h GLU 54 N 0.12 1.27 -0.18 0.00 5.08 -1.92 -1.72 114.58 117.23 2bw9 h GLU 54 Ca 0.04 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2bw9 h GLU 54 Cb 0.02 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2bw9 h GLU 54 CO -0.01 0.88 0.06 0.52 -1.00 0.00 0.00 179.01 179.46 2bw9 h MET 55 N 1.29 0.28 0.00 2.33 2.86 -1.16 -1.72 114.93 118.81 2bw9 h MET 55 Ca 0.34 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 2bw9 h MET 55 Cb -0.07 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 2bw9 h MET 55 CO -0.07 0.38 -0.03 -0.22 1.06 0.00 0.00 176.91 178.03 2bw9 h LYS 56 N 0.12 0.00 0.00 1.72 3.64 -0.75 -2.34 116.57 118.96 2bw9 h LYS 56 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2bw9 h LYS 56 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2bw9 h LYS 56 CO -0.00 0.03 -0.69 0.00 -2.27 0.00 0.00 179.45 176.52 2bw9 h ALA 57 N 1.97 0.60 -2.07 5.00 0.00 -0.96 -3.46 119.26 120.34 2bw9 h ALA 57 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2bw9 h ALA 57 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2bw9 h ALA 57 CO 0.00 0.00 1.17 0.45 0.00 0.00 0.00 179.25 180.87 2bw9 s SER 58 N -4.88 6.31 0.25 0.00 0.15 -0.68 -4.87 113.70 109.98 2bw9 s SER 58 Ca 0.04 1.77 0.02 0.00 0.70 0.00 0.00 55.95 58.48 2bw9 s SER 58 Cb 0.11 -2.53 0.29 0.00 -1.71 0.00 0.00 66.02 62.18 2bw9 s SER 58 CO 0.74 -1.29 1.61 -0.08 1.20 0.00 0.00 173.24 175.42 2bw9 h GLU 59 N 11.08 0.37 -0.40 5.44 4.57 -1.89 -2.72 114.58 131.03 2bw9 h GLU 59 Ca -0.36 -0.21 -0.12 0.00 -1.18 0.00 0.00 59.36 57.50 2bw9 h GLU 59 Cb 1.17 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 2bw9 h GLU 59 CO 0.99 0.77 -0.21 -0.44 -1.18 0.00 0.00 179.01 178.94 2bw9 h ASP 60 N 0.30 0.88 -0.28 1.04 3.32 -1.97 -2.02 116.42 117.69 2bw9 h ASP 60 Ca 0.02 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.60 2bw9 h ASP 60 Cb 0.95 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2bw9 h ASP 60 CO 0.08 1.10 -0.01 0.25 -1.72 0.00 0.00 179.24 178.93 2bw9 h LEU 61 N 0.66 0.59 -0.35 1.55 5.85 -1.89 -1.30 115.31 120.41 2bw9 h LEU 61 Ca 0.09 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2bw9 h LEU 61 Cb 0.77 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2bw9 h LEU 61 CO 0.06 0.67 0.01 0.50 -0.34 0.00 0.00 178.44 179.34 2bw9 h LYS 62 N 0.58 0.61 -0.77 1.25 3.64 -1.34 -1.80 116.57 118.74 2bw9 h LYS 62 Ca 0.12 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 2bw9 h LYS 62 Cb 0.39 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2bw9 h LYS 62 CO 0.02 0.72 0.28 0.87 -2.27 0.00 0.00 179.45 179.06 2bw9 h LYS 63 N 0.43 1.18 -0.37 1.90 1.57 -1.04 -2.61 116.57 117.62 2bw9 h LYS 63 Ca 0.10 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2bw9 h LYS 63 Cb 0.43 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2bw9 h LYS 63 CO 0.02 0.97 -0.06 1.25 -0.57 0.00 0.00 179.45 181.06 2bw9 h HIS 64 N 1.14 0.66 -0.93 -1.35 2.76 -1.10 -2.21 115.15 114.11 2bw9 h HIS 64 Ca 0.25 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 2bw9 h HIS 64 Cb 0.26 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 28.99 2bw9 h HIS 64 CO 0.02 0.67 0.54 0.78 -1.30 0.00 0.00 177.93 178.64 2bw9 h GLY 65 N 0.93 1.37 1.02 5.26 0.00 -0.97 -0.66 103.07 110.02 2bw9 h GLY 65 Ca 0.11 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 2bw9 h GLY 65 CO 0.02 0.57 0.12 -2.08 0.00 0.00 0.00 176.54 175.18 2bw9 h VAL 66 N 1.29 1.25 -0.64 4.60 2.07 -1.12 -1.22 116.25 122.48 2bw9 h VAL 66 Ca 0.33 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2bw9 h VAL 66 Cb -0.02 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2bw9 h VAL 66 CO -0.06 0.35 0.39 0.74 0.02 0.00 0.00 177.57 179.01 2bw9 h THR 67 N 0.87 1.19 0.56 2.57 2.02 -0.83 -1.49 112.91 117.80 2bw9 h THR 67 Ca 0.18 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 2bw9 h THR 67 Cb 0.38 0.31 0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2bw9 h THR 67 CO 0.01 0.19 -0.27 0.58 0.37 0.00 0.00 175.52 176.40 2bw9 h VAL 68 N 0.87 0.40 -0.03 3.16 2.07 -0.90 -2.52 116.25 119.30 2bw9 h VAL 68 Ca 0.23 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2bw9 h VAL 68 Cb -0.02 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2bw9 h VAL 68 CO -0.04 0.03 -0.07 -0.07 0.02 0.00 0.00 177.57 177.44 2bw9 h LEU 69 N -0.89 0.04 -0.36 2.57 3.38 -1.19 -1.51 115.31 117.34 2bw9 h LEU 69 Ca -0.08 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2bw9 h LEU 69 Cb 0.63 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2bw9 h LEU 69 CO 0.13 0.12 -0.16 0.74 0.09 0.00 0.00 178.44 179.35 2bw9 h THR 70 N 0.04 1.28 -0.62 0.22 2.02 -1.22 0.26 112.91 114.89 2bw9 h THR 70 Ca 0.01 -1.28 -0.06 0.00 0.77 0.00 0.00 66.41 65.85 2bw9 h THR 70 Cb 0.16 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2bw9 h THR 70 CO 0.01 0.42 0.16 0.00 0.37 0.00 0.00 175.52 176.48 2bw9 h ALA 71 N 0.80 0.82 -0.58 6.16 0.00 -0.97 -1.82 119.26 123.67 2bw9 h ALA 71 Ca 0.08 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2bw9 h ALA 71 Cb 0.70 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2bw9 h ALA 71 CO 0.05 0.53 -0.05 1.25 0.00 0.00 0.00 179.25 181.03 2bw9 h LEU 72 N 0.91 1.05 -0.67 0.00 5.85 -1.16 -2.69 115.31 118.60 2bw9 h LEU 72 Ca 0.20 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2bw9 h LEU 72 Cb 0.35 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2bw9 h LEU 72 CO 0.00 1.12 0.32 1.23 -0.34 0.00 0.00 178.44 180.77 2bw9 h GLY 73 N 0.96 1.03 1.32 3.75 0.00 -0.74 -0.87 103.07 108.52 2bw9 h GLY 73 Ca 0.16 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2bw9 h GLY 73 CO 0.04 0.49 0.41 0.00 0.00 0.00 0.00 176.54 177.47 2bw9 h ALA 74 N 1.15 1.45 0.18 3.60 0.00 -1.19 -1.37 119.26 123.08 2bw9 h ALA 74 Ca 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2bw9 h ALA 74 Cb 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2bw9 h ALA 74 CO -0.03 0.48 -0.09 0.82 0.00 0.00 0.00 179.25 180.43 2bw9 h ILE 75 N 0.92 0.93 -0.95 0.00 2.04 -1.03 -3.16 117.51 116.26 2bw9 h ILE 75 Ca 0.24 -0.69 0.08 0.00 1.00 0.00 0.00 64.86 65.49 2bw9 h ILE 75 Cb -0.04 1.34 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 2bw9 h ILE 75 CO -0.05 0.15 0.62 -0.07 0.00 0.00 0.00 178.15 178.80 2bw9 h LEU 76 N -0.59 0.94 -0.86 1.44 3.38 -0.96 -1.06 115.31 117.60 2bw9 h LEU 76 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bw9 h LEU 76 Cb 0.44 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2bw9 h LEU 76 CO 0.04 0.58 0.00 0.29 0.09 0.00 0.00 178.44 179.44 2bw9 n LYS 77 N -4.52 0.15 0.00 1.13 5.02 -0.54 -1.40 118.16 118.01 2bw9 n LYS 77 Ca 0.15 0.49 0.14 0.00 -2.02 0.00 0.00 58.31 57.07 2bw9 n LYS 77 Cb 0.23 -1.86 0.54 0.00 -0.02 0.00 0.00 35.03 33.93 2bw9 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2bw9 n LYS 78 N -2.16 0.24 -4.03 1.97 4.76 -0.40 -4.96 118.16 113.58 2bw9 n LYS 78 Ca 0.01 -0.07 -0.28 0.00 -2.87 0.00 0.00 58.31 55.10 2bw9 n LYS 78 Cb 0.15 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 2bw9 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2bw9 n LYS 79 N -1.32 -2.52 0.00 1.97 5.02 -0.49 -1.86 118.16 118.96 2bw9 n LYS 79 Ca 0.09 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 2bw9 n LYS 79 Cb 0.31 -4.21 0.00 0.00 -0.02 0.00 0.00 35.03 31.11 2bw9 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bw9 n GLY 80 N -2.11 3.41 2.57 0.72 0.00 -1.26 -4.94 105.19 103.57 2bw9 n GLY 80 Ca -0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 2bw9 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bw9 n HIS 81 N -1.78 2.67 -0.82 1.61 8.25 -0.78 -4.68 115.22 119.68 2bw9 n HIS 81 Ca 0.00 -2.66 0.08 0.00 -0.26 0.00 0.00 57.72 54.88 2bw9 n HIS 81 Cb 0.00 -1.50 0.25 0.00 1.12 0.00 0.00 29.99 29.86 2bw9 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2bw9 n HIS 82 N 0.79 0.94 -0.17 4.41 1.44 -1.26 -4.76 115.22 116.60 2bw9 n HIS 82 Ca 0.55 -0.79 -0.03 0.00 -2.01 0.00 0.00 57.72 55.44 2bw9 n HIS 82 Cb 0.26 -0.27 0.04 0.00 0.12 0.00 0.00 29.99 30.14 2bw9 n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2bw9 h GLU 83 N 2.05 -0.02 -0.70 -1.40 3.07 -2.00 -1.17 114.58 114.41 2bw9 h GLU 83 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2bw9 h GLU 83 Cb 1.34 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.23 2bw9 h GLU 83 CO 0.20 -0.02 0.28 0.00 -1.40 0.00 0.00 179.01 178.07 2bw9 h ALA 84 N 1.47 1.18 -0.06 3.43 0.00 -2.01 -2.77 119.26 120.50 2bw9 h ALA 84 Ca 0.25 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2bw9 h ALA 84 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bw9 h ALA 84 CO -0.55 0.59 -0.58 0.93 0.00 0.00 0.00 179.25 179.64 2bw9 h GLU 85 N 1.01 0.20 -0.01 0.00 3.07 -1.75 -3.31 114.58 113.78 2bw9 h GLU 85 Ca 0.24 -0.13 -0.21 0.00 -0.50 0.00 0.00 59.36 58.75 2bw9 h GLU 85 Cb 0.19 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2bw9 h GLU 85 CO -0.02 0.73 -0.89 -0.07 -1.40 0.00 0.00 179.01 177.36 2bw9 h LEU 86 N 0.15 0.45 -0.19 1.33 3.38 -0.97 -3.36 115.31 116.11 2bw9 h LEU 86 Ca -0.00 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.67 2bw9 h LEU 86 Cb 1.07 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 2bw9 h LEU 86 CO 0.09 1.14 -0.36 0.11 0.09 0.00 0.00 178.44 179.50 2bw9 h LYS 87 N 0.21 -0.39 0.00 1.13 1.57 -1.59 0.38 116.57 117.88 2bw9 h LYS 87 Ca -0.06 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2bw9 h LYS 87 Cb 1.51 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.90 2bw9 h LYS 87 CO 0.15 -0.26 -0.24 -1.00 -0.57 0.00 0.00 179.45 177.53 2bw9 h PRO 88 N -0.40 0.00 -0.10 3.15 0.13 -1.77 -1.70 132.00 131.31 2bw9 h PRO 88 Ca 0.10 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.00 2bw9 h PRO 88 Cb 0.58 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.72 2bw9 h PRO 88 CO -0.41 0.24 -0.86 1.25 -0.23 0.00 0.00 178.00 177.98 2bw9 h LEU 89 N 0.00 0.89 -0.66 1.56 5.85 -1.55 -2.71 115.31 118.69 2bw9 h LEU 89 Ca -0.00 -0.63 -0.12 0.00 0.84 0.00 0.00 57.88 57.97 2bw9 h LEU 89 Cb 0.44 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2bw9 h LEU 89 CO 0.03 1.42 -0.24 0.00 -0.34 0.00 0.00 178.44 179.31 2bw9 h ALA 90 N 0.55 0.84 0.05 1.25 0.00 -0.71 -1.98 119.26 119.26 2bw9 h ALA 90 Ca -0.08 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2bw9 h ALA 90 Cb 1.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2bw9 h ALA 90 CO 0.17 0.64 -0.03 0.37 0.00 0.00 0.00 179.25 180.41 2bw9 h GLN 91 N 0.68 -0.07 -0.40 0.00 4.15 -1.29 -1.15 115.11 117.03 2bw9 h GLN 91 Ca 0.09 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 2bw9 h GLN 91 Cb 0.77 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 2bw9 h GLN 91 CO 0.06 0.13 0.04 0.66 -1.93 0.00 0.00 178.83 177.79 2bw9 h SER 92 N -0.25 0.65 0.96 -0.69 4.64 -1.50 -0.75 113.55 116.61 2bw9 h SER 92 Ca -0.01 -0.28 -0.04 0.00 -0.47 0.00 0.00 61.79 60.99 2bw9 h SER 92 Cb 0.23 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2bw9 h SER 92 CO 0.01 0.77 -0.19 0.45 -0.87 0.00 0.00 176.83 177.00 2bw9 h HIS 93 N 0.51 0.00 0.04 4.77 3.86 -1.36 -0.50 115.15 122.47 2bw9 h HIS 93 Ca 0.12 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.06 2bw9 h HIS 93 Cb 0.41 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 2bw9 h HIS 93 CO 0.03 0.19 -1.46 0.00 0.86 0.00 0.00 177.93 177.55 2bw9 h ALA 94 N 1.81 0.31 0.13 2.45 0.00 -1.13 0.28 119.26 123.10 2bw9 h ALA 94 Ca -0.00 -1.26 -0.32 0.00 0.00 0.00 0.00 54.91 53.33 2bw9 h ALA 94 Cb 0.72 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2bw9 h ALA 94 CO 0.02 0.86 -1.61 1.15 0.00 0.00 0.00 179.25 179.68 2bw9 h THR 95 N -0.71 1.06 0.00 0.00 2.02 -1.19 -3.31 112.91 110.78 2bw9 h THR 95 Ca -0.37 -2.71 -0.19 0.00 0.77 0.00 0.00 66.41 63.92 2bw9 h THR 95 Cb 1.51 2.73 -0.03 0.00 -1.74 0.00 0.00 68.15 70.62 2bw9 h THR 95 CO -0.13 0.81 -1.61 1.17 0.37 0.00 0.00 175.52 176.13 2bw9 n LYS 96 N -3.46 0.55 0.09 6.66 4.81 -0.32 -4.67 118.16 121.82 2bw9 n LYS 96 Ca -0.19 0.23 -0.03 0.00 -0.87 0.00 0.00 58.31 57.45 2bw9 n LYS 96 Cb 1.05 -1.44 -0.04 0.00 0.02 0.00 0.00 35.03 34.61 2bw9 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2bw9 h HIS 97 N -0.99 0.00 -5.56 5.64 3.86 -1.40 -3.49 115.15 113.21 2bw9 h HIS 97 Ca -0.28 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.65 2bw9 h HIS 97 Cb 1.24 0.00 0.18 0.00 1.06 0.00 0.00 27.41 29.89 2bw9 h HIS 97 CO -0.29 0.79 -0.86 1.63 0.86 0.00 0.00 177.93 180.06 2bw9 n LYS 98 N -3.33 -2.58 -3.38 2.45 5.02 -0.43 -4.97 118.16 110.93 2bw9 n LYS 98 Ca 0.01 0.82 -0.42 0.00 -2.02 0.00 0.00 58.31 56.69 2bw9 n LYS 98 Cb 0.84 -5.64 -0.09 0.00 -0.02 0.00 0.00 35.03 30.12 2bw9 n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2bw9 s ILE 99 N -3.40 5.16 0.72 -0.18 -1.09 0.86 -5.01 121.20 118.26 2bw9 s ILE 99 Ca 0.41 -0.30 -0.13 0.00 -2.23 0.00 0.00 60.65 58.40 2bw9 s ILE 99 Cb -0.07 -3.94 0.03 0.00 -1.58 0.00 0.00 42.46 36.91 2bw9 s ILE 99 CO 0.75 -0.29 1.11 -2.16 -1.23 0.00 0.00 174.94 173.13 2bw9 s PRO 100 N 1.99 2.44 0.41 2.79 0.04 -1.26 -4.81 135.00 136.59 2bw9 s PRO 100 Ca 0.10 1.34 0.11 0.00 0.04 0.00 0.00 61.00 62.59 2bw9 s PRO 100 Cb -0.17 -1.91 0.92 0.00 0.04 0.00 0.00 34.50 33.37 2bw9 s PRO 100 CO 0.12 -1.53 1.97 0.82 0.04 0.00 0.00 177.00 178.43 2bw9 h ILE 101 N -0.55 0.95 -0.71 0.56 1.08 -1.93 -1.41 117.51 115.49 2bw9 h ILE 101 Ca -0.45 -0.19 0.13 0.00 -0.39 0.00 0.00 64.86 63.96 2bw9 h ILE 101 Cb 1.25 0.36 -0.05 0.00 -3.07 0.00 0.00 36.82 35.31 2bw9 h ILE 101 CO 0.52 0.10 0.48 0.50 -0.69 0.00 0.00 178.15 179.06 2bw9 h LYS 102 N 0.54 0.41 0.00 2.37 3.64 -1.92 0.08 116.57 121.69 2bw9 h LYS 102 Ca 0.29 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.53 2bw9 h LYS 102 Cb 0.41 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2bw9 h LYS 102 CO -0.09 0.27 -0.53 1.88 -2.27 0.00 0.00 179.45 178.72 2bw9 h TYR 103 N 0.42 0.00 0.00 1.91 -1.99 -1.61 -2.36 116.97 113.34 2bw9 h TYR 103 Ca 0.34 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.96 2bw9 h TYR 103 Cb 0.75 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.47 2bw9 h TYR 103 CO -0.00 0.53 -0.53 -0.07 -0.00 0.00 0.00 178.16 178.09 2bw9 h LEU 104 N 0.00 0.00 -0.25 3.88 3.38 -1.01 -1.93 115.31 119.38 2bw9 h LEU 104 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2bw9 h LEU 104 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2bw9 h LEU 104 CO 0.07 0.53 -0.33 -0.33 0.09 0.00 0.00 178.44 178.47 2bw9 h GLU 105 N 0.00 0.67 -0.66 1.13 5.08 -1.06 -1.96 114.58 117.77 2bw9 h GLU 105 Ca -0.01 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2bw9 h GLU 105 Cb 1.12 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2bw9 h GLU 105 CO 0.07 0.99 0.34 0.74 -1.00 0.00 0.00 179.01 180.15 2bw9 h PHE 106 N 0.39 0.94 0.00 4.33 0.04 -1.21 -0.70 116.94 120.73 2bw9 h PHE 106 Ca 0.03 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2bw9 h PHE 106 Cb 0.91 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 2bw9 h PHE 106 CO 0.08 0.68 -0.38 0.97 -0.60 0.00 0.00 178.31 179.06 2bw9 h ILE 107 N 0.91 0.87 -0.42 -0.55 2.10 -1.33 -1.93 117.51 117.17 2bw9 h ILE 107 Ca 0.23 -1.58 -0.08 0.00 1.08 0.00 0.00 64.86 64.52 2bw9 h ILE 107 Cb 0.08 1.97 -0.01 0.00 -1.09 0.00 0.00 36.82 37.77 2bw9 h ILE 107 CO -0.03 0.38 -0.03 0.28 -1.08 0.00 0.00 178.15 177.66 2bw9 h SER 108 N 0.00 0.76 -0.88 2.19 0.02 -0.79 -1.30 113.55 113.55 2bw9 h SER 108 Ca -0.00 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.63 2bw9 h SER 108 Cb 0.94 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 2bw9 h SER 108 CO 0.05 0.90 0.58 -0.08 -1.14 0.00 0.00 176.83 177.15 2bw9 h GLU 109 N 0.59 1.15 -0.42 3.45 4.81 -0.76 -2.17 114.58 121.23 2bw9 h GLU 109 Ca 0.11 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 2bw9 h GLU 109 Cb 0.54 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2bw9 h GLU 109 CO 0.03 0.76 -0.29 0.00 -0.73 0.00 0.00 179.01 178.78 2bw9 h ALA 110 N 1.46 0.69 -0.35 2.92 0.00 -0.98 -2.31 119.26 120.68 2bw9 h ALA 110 Ca 0.32 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bw9 h ALA 110 Cb -0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2bw9 h ALA 110 CO -0.07 0.67 0.19 0.82 0.00 0.00 0.00 179.25 180.86 2bw9 h ILE 111 N 0.77 1.15 -0.59 0.00 2.04 -0.85 -2.00 117.51 118.04 2bw9 h ILE 111 Ca 0.09 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2bw9 h ILE 111 Cb 0.86 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2bw9 h ILE 111 CO 0.08 0.15 0.27 0.40 0.00 0.00 0.00 178.15 179.05 2bw9 h ILE 112 N 0.44 1.22 -0.61 -0.67 2.04 -1.34 -1.63 117.51 116.96 2bw9 h ILE 112 Ca 0.12 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2bw9 h ILE 112 Cb 0.07 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2bw9 h ILE 112 CO -0.02 0.25 0.33 -0.74 0.00 0.00 0.00 178.15 177.98 2bw9 h HIS 113 N 0.80 0.84 -0.43 1.37 2.76 -1.28 -0.59 115.15 118.62 2bw9 h HIS 113 Ca 0.20 -0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.24 2bw9 h HIS 113 Cb 0.15 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2bw9 h HIS 113 CO 0.00 0.61 -0.17 0.28 -1.30 0.00 0.00 177.93 177.35 2bw9 h VAL 114 N 0.83 1.28 -0.61 5.26 2.07 -1.19 -1.75 116.25 122.14 2bw9 h VAL 114 Ca 0.22 -1.30 -0.08 0.00 0.82 0.00 0.00 66.70 66.35 2bw9 h VAL 114 Cb 0.05 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2bw9 h VAL 114 CO -0.03 0.44 0.07 -0.07 0.02 0.00 0.00 177.57 177.99 2bw9 h LEU 115 N 0.71 0.97 -1.08 2.57 3.38 -1.13 -1.43 115.31 119.31 2bw9 h LEU 115 Ca 0.10 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2bw9 h LEU 115 Cb 0.72 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2bw9 h LEU 115 CO 0.06 0.99 0.15 -0.74 0.09 0.00 0.00 178.44 178.99 2bw9 h HIS 116 N 0.94 0.83 -0.01 1.13 2.76 -0.96 0.02 115.15 119.87 2bw9 h HIS 116 Ca 0.18 -0.07 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 2bw9 h HIS 116 Cb 0.46 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.17 2bw9 h HIS 116 CO 0.03 0.68 -0.13 0.77 -1.30 0.00 0.00 177.93 177.98 2bw9 h SER 117 N 0.79 0.14 1.58 3.26 0.02 -0.99 -3.31 113.55 115.04 2bw9 h SER 117 Ca 0.18 -0.72 -0.05 0.00 -0.84 0.00 0.00 61.79 60.36 2bw9 h SER 117 Cb 0.25 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2bw9 h SER 117 CO -0.01 0.84 -0.43 0.03 -1.14 0.00 0.00 176.83 176.12 2bw9 h ARG 118 N -0.55 0.00 -1.44 3.45 3.08 -1.27 -3.40 114.38 114.26 2bw9 h ARG 118 Ca -0.01 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.58 2bw9 h ARG 118 Cb 0.85 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.49 2bw9 h ARG 118 CO 0.03 0.20 -1.05 0.72 -1.07 0.00 0.00 179.97 178.79 2bw9 n HIS 119 N -3.07 1.67 0.06 3.04 8.25 -0.01 -4.93 115.22 120.23 2bw9 n HIS 119 Ca 0.02 -3.19 0.13 0.00 -0.26 0.00 0.00 57.72 54.41 2bw9 n HIS 119 Cb 0.63 -0.34 0.61 0.00 1.12 0.00 0.00 29.99 32.01 2bw9 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2bw9 h PRO 120 N 2.91 0.14 0.00 -0.41 0.13 -1.72 -0.29 132.00 132.75 2bw9 h PRO 120 Ca 0.05 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.10 2bw9 h PRO 120 Cb 1.02 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 2bw9 h PRO 120 CO 0.60 0.09 -0.33 0.78 -0.23 0.00 0.00 178.00 178.91 2bw9 h GLY 121 N 0.14 0.00 -0.92 1.56 0.00 -1.92 -3.03 103.07 98.90 2bw9 h GLY 121 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2bw9 h GLY 121 CO -0.02 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.22 2bw9 n ASN 122 N -3.63 3.00 -3.14 0.19 3.02 -0.67 -4.69 115.26 109.33 2bw9 n ASN 122 Ca -0.01 -2.58 -0.18 0.00 -0.03 0.00 0.00 54.58 51.78 2bw9 n ASN 122 Cb 0.45 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 2bw9 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2bw9 n PHE 123 N -0.41 0.58 -1.46 3.10 7.35 -0.21 -4.69 117.46 121.72 2bw9 n PHE 123 Ca 0.14 -3.79 -0.14 0.00 -0.76 0.00 0.00 57.45 52.91 2bw9 n PHE 123 Cb 0.61 -0.42 0.09 0.00 0.35 0.00 0.00 39.48 40.11 2bw9 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2bw9 n GLY 124 N 0.21 -1.25 0.24 7.13 0.00 -1.26 -4.66 105.19 105.61 2bw9 n GLY 124 Ca 0.25 -1.70 -0.01 0.00 0.00 0.00 0.00 46.02 44.57 2bw9 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bw9 h ALA 125 N -1.87 0.83 -0.41 4.61 0.00 -1.99 0.03 119.26 120.46 2bw9 h ALA 125 Ca -0.20 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2bw9 h ALA 125 Cb 0.55 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2bw9 h ALA 125 CO 0.14 -0.11 -0.08 -0.44 0.00 0.00 0.00 179.25 178.77 2bw9 h ASP 126 N 0.51 0.78 -0.58 0.00 3.32 -1.99 -0.91 116.42 117.55 2bw9 h ASP 126 Ca 0.30 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2bw9 h ASP 126 Cb 0.31 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2bw9 h ASP 126 CO -0.26 0.95 0.31 0.00 -1.72 0.00 0.00 179.24 178.52 2bw9 h ALA 127 N 0.86 0.74 -0.56 3.45 0.00 -1.79 -1.51 119.26 120.46 2bw9 h ALA 127 Ca 0.11 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2bw9 h ALA 127 Cb 0.59 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2bw9 h ALA 127 CO 0.04 0.27 0.06 0.37 0.00 0.00 0.00 179.25 179.99 2bw9 h GLN 128 N 0.78 0.92 -0.59 0.00 4.15 -0.91 -1.51 115.11 117.95 2bw9 h GLN 128 Ca 0.20 -0.24 0.05 0.00 0.77 0.00 0.00 58.65 59.43 2bw9 h GLN 128 Cb 0.06 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.60 2bw9 h GLN 128 CO -0.03 0.87 0.33 0.78 -1.93 0.00 0.00 178.83 178.85 2bw9 h GLY 129 N 1.00 0.85 0.95 2.39 0.00 -0.53 0.47 103.07 108.20 2bw9 h GLY 129 Ca 0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 2bw9 h GLY 129 CO 0.01 0.16 -0.05 0.00 0.00 0.00 0.00 176.54 176.66 2bw9 h ALA 130 N 1.30 0.52 -0.66 3.60 0.00 -0.94 -1.94 119.26 121.14 2bw9 h ALA 130 Ca 0.26 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2bw9 h ALA 130 Cb 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2bw9 h ALA 130 CO -0.15 0.35 0.24 1.98 0.00 0.00 0.00 179.25 181.66 2bw9 h MET 131 N 0.52 1.01 -0.52 0.00 -1.53 -0.92 -0.21 114.93 113.28 2bw9 h MET 131 Ca 0.10 -0.20 -0.00 0.00 -3.44 0.00 0.00 59.70 56.16 2bw9 h MET 131 Cb 0.55 -0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 31.42 2bw9 h MET 131 CO 0.03 0.86 0.31 -0.97 0.14 0.00 0.00 176.91 177.28 2bw9 h ASN 132 N 0.95 0.63 -0.85 1.39 -1.24 -0.81 -1.25 115.58 114.39 2bw9 h ASN 132 Ca 0.22 -0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 2bw9 h ASN 132 Cb 0.25 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 2bw9 h ASN 132 CO -0.01 0.50 0.48 0.50 -1.29 0.00 0.00 177.43 177.61 2bw9 h LYS 133 N 0.69 1.19 -0.48 6.67 3.64 -0.94 0.57 116.57 127.91 2bw9 h LYS 133 Ca 0.19 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 2bw9 h LYS 133 Cb -0.00 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2bw9 h LYS 133 CO -0.03 0.86 -0.14 0.00 -2.27 0.00 0.00 179.45 177.87 2bw9 h ALA 134 N 1.33 0.66 -0.06 5.00 0.00 -0.59 -1.59 119.26 124.00 2bw9 h ALA 134 Ca 0.30 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2bw9 h ALA 134 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2bw9 h ALA 134 CO -0.05 0.58 -0.60 -0.07 0.00 0.00 0.00 179.25 179.11 2bw9 h LEU 135 N 0.78 0.25 -0.93 0.00 3.38 -0.86 -1.60 115.31 116.34 2bw9 h LEU 135 Ca 0.12 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2bw9 h LEU 135 Cb 0.70 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2bw9 h LEU 135 CO 0.05 0.79 -0.46 -0.33 0.09 0.00 0.00 178.44 178.58 2bw9 h GLU 136 N 0.16 0.17 -0.35 1.13 5.08 -0.78 -1.04 114.58 118.95 2bw9 h GLU 136 Ca -0.01 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2bw9 h GLU 136 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2bw9 h GLU 136 CO 0.09 0.60 0.01 1.25 -1.00 0.00 0.00 179.01 179.97 2bw9 h LEU 137 N 0.14 0.60 0.27 1.33 5.85 -0.92 -0.07 115.31 122.52 2bw9 h LEU 137 Ca 0.01 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2bw9 h LEU 137 Cb 0.87 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2bw9 h LEU 137 CO 0.07 0.75 -0.26 0.15 -0.34 0.00 0.00 178.44 178.80 2bw9 h PHE 138 N 0.43 -0.70 -0.78 1.25 3.57 -0.97 -1.75 116.94 117.99 2bw9 h PHE 138 Ca 0.10 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2bw9 h PHE 138 Cb 0.43 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 2bw9 h PHE 138 CO 0.03 -0.39 0.47 0.00 -2.23 0.00 0.00 178.31 176.20 2bw9 h ARG 139 N -0.57 1.06 -0.54 1.11 3.08 -1.12 -0.86 114.38 116.54 2bw9 h ARG 139 Ca -0.01 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2bw9 h ARG 139 Cb 0.52 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2bw9 h ARG 139 CO -0.05 0.74 0.26 -0.22 -1.07 0.00 0.00 179.97 179.63 2bw9 h LYS 140 N 1.08 0.78 -0.00 0.04 3.64 -0.74 -0.37 116.57 121.00 2bw9 h LYS 140 Ca 0.28 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 2bw9 h LYS 140 Cb -0.04 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2bw9 h LYS 140 CO -0.05 0.65 -0.68 -0.44 -2.27 0.00 0.00 179.45 176.65 2bw9 h ASP 141 N 0.73 0.00 -0.14 4.20 3.32 -0.95 -2.57 116.42 121.00 2bw9 h ASP 141 Ca 0.18 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 2bw9 h ASP 141 Cb 0.13 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2bw9 h ASP 141 CO -0.02 0.68 -0.40 0.40 -1.72 0.00 0.00 179.24 178.18 2bw9 h ILE 142 N 0.00 1.36 -0.48 0.35 1.08 -0.94 -2.48 117.51 116.39 2bw9 h ILE 142 Ca -0.01 -1.68 0.00 0.00 -0.39 0.00 0.00 64.86 62.79 2bw9 h ILE 142 Cb 1.20 2.04 -0.02 0.00 -3.07 0.00 0.00 36.82 36.97 2bw9 h ILE 142 CO 0.09 0.51 0.31 0.00 -0.69 0.00 0.00 178.15 178.36 2bw9 h ALA 143 N 0.53 1.63 -0.16 1.87 0.00 -1.07 0.17 119.26 122.24 2bw9 h ALA 143 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2bw9 h ALA 143 Cb 1.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2bw9 h ALA 143 CO 0.09 0.34 0.06 0.00 0.00 0.00 0.00 179.25 179.73 2bw9 h ALA 144 N 1.68 0.20 -0.66 0.00 0.00 -1.34 -2.36 119.26 116.78 2bw9 h ALA 144 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2bw9 h ALA 144 Cb -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2bw9 h ALA 144 CO -0.04 -0.21 0.37 -0.22 0.00 0.00 0.00 179.25 179.15 2bw9 h LYS 145 N 0.09 0.91 -0.53 0.00 1.63 -0.90 -2.60 116.57 115.18 2bw9 h LYS 145 Ca 0.05 -0.10 0.11 0.00 -0.85 0.00 0.00 60.65 59.86 2bw9 h LYS 145 Cb 0.18 -0.18 -0.10 0.00 -0.60 0.00 0.00 32.23 31.52 2bw9 h LYS 145 CO -0.00 0.68 -0.14 1.88 -3.45 0.00 0.00 179.45 178.42 2bw9 h TYR 146 N 0.90 -0.30 -0.44 1.91 -1.99 -0.73 0.78 116.97 117.10 2bw9 h TYR 146 Ca 0.23 0.05 0.02 0.00 2.00 0.00 0.00 58.73 61.03 2bw9 h TYR 146 Cb 0.03 0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.95 2bw9 h TYR 146 CO -0.01 -0.24 0.27 -0.22 -0.00 0.00 0.00 178.16 177.96 2bw9 h LYS 147 N -0.01 0.52 -0.53 4.88 3.64 -1.07 -0.27 116.57 123.74 2bw9 h LYS 147 Ca 0.26 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2bw9 h LYS 147 Cb 0.40 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2bw9 h LYS 147 CO -0.55 0.34 0.32 0.93 -2.27 0.00 0.00 179.45 178.22 2bw9 h GLU 148 N 0.54 0.72 -0.00 1.90 5.08 -0.72 -1.79 114.58 120.31 2bw9 h GLU 148 Ca 0.17 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2bw9 h GLU 148 Cb -0.01 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2bw9 h GLU 148 CO -0.07 0.51 -0.02 1.28 -1.00 0.00 0.00 179.01 179.71 2bw9 n LEU 149 N -4.42 0.03 0.00 1.33 4.77 0.09 -4.93 117.00 113.87 2bw9 n LEU 149 Ca 0.05 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2bw9 n LEU 149 Cb 0.08 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2bw9 n LEU 149 CO 0.36 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2bw9 n GLY 150 N 1.46 0.99 3.16 -0.72 0.00 -0.67 -5.05 105.19 104.36 2bw9 n GLY 150 Ca 0.08 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 2bw9 n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bw9 s TYR 151 N -2.00 2.65 0.19 1.61 5.04 -0.19 -5.01 117.35 119.63 2bw9 s TYR 151 Ca 0.00 -1.35 -0.11 0.00 -2.44 0.00 0.00 57.07 53.16 2bw9 s TYR 151 Cb 0.00 -1.81 0.11 0.00 0.35 0.00 0.00 41.96 40.62 2bw9 s TYR 151 CO 0.00 -0.62 1.80 0.37 -1.34 0.00 0.00 175.55 175.76 2bw9 h GLN 152 N 7.38 0.93 0.00 4.97 4.15 -1.93 -3.20 115.11 127.41 2bw9 h GLN 152 Ca -0.33 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 58.97 2bw9 h GLN 152 Cb 1.19 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.69 2bw9 h GLN 152 CO 0.56 0.71 0.00 0.41 -1.93 0.00 0.00 178.83 178.58