#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bxf h GLU 6 N 0.00 -0.23 -0.96 -1.46 4.57 -1.81 -2.27 114.58 112.42 2bxf h GLU 6 Ca 0.00 0.02 0.37 0.00 -1.18 0.00 0.00 59.36 58.57 2bxf h GLU 6 Cb 0.00 0.05 -0.17 0.00 -0.16 0.00 0.00 28.75 28.47 2bxf h GLU 6 CO 0.00 -0.15 0.42 1.55 -1.18 0.00 0.00 179.01 179.64 2bxf n VAL 7 N -5.29 -0.40 0.01 0.32 3.14 -1.26 0.12 118.33 114.97 2bxf n VAL 7 Ca -0.04 1.98 -0.13 0.00 -2.96 0.00 0.00 64.34 63.19 2bxf n VAL 7 Cb 0.21 -3.15 -0.09 0.00 -1.06 0.00 0.00 33.84 29.75 2bxf n VAL 7 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2bxf h ALA 8 N 1.92 -0.02 -0.91 1.55 0.00 -1.69 0.64 119.26 120.74 2bxf h ALA 8 Ca 0.77 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.68 2bxf h ALA 8 Cb 1.96 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.69 2bxf h ALA 8 CO -0.77 -0.35 0.59 1.25 0.00 0.00 0.00 179.25 179.96 2bxf h HIS 9 N -0.35 0.78 0.05 0.00 6.17 0.11 0.51 115.15 122.42 2bxf h HIS 9 Ca -0.00 0.02 -0.13 0.00 0.71 0.00 0.00 60.37 60.97 2bxf h HIS 9 Cb 0.33 -0.24 0.01 0.00 2.52 0.00 0.00 27.41 30.03 2bxf h HIS 9 CO 0.04 0.25 -0.55 0.00 0.71 0.00 0.00 177.93 178.38 2bxf h ARG 10 N 0.63 0.29 0.23 5.26 2.47 -0.59 -1.93 114.38 120.73 2bxf h ARG 10 Ca 0.47 -0.37 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2bxf h ARG 10 Cb 0.86 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.29 2bxf h ARG 10 CO -0.22 1.10 -0.18 0.35 0.56 0.00 0.00 179.97 181.58 2bxf h PHE 11 N -0.35 -0.47 0.40 3.04 3.04 0.15 0.19 116.94 122.93 2bxf h PHE 11 Ca -0.08 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.86 2bxf h PHE 11 Cb 1.33 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 40.01 2bxf h PHE 11 CO 0.18 -0.28 -0.29 0.87 -2.02 0.00 0.00 178.31 176.77 2bxf h LYS 12 N -0.42 -0.66 -0.72 1.11 1.79 -0.14 0.14 116.57 117.67 2bxf h LYS 12 Ca -0.01 0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.58 2bxf h LYS 12 Cb 0.38 0.15 -0.07 0.00 -1.58 0.00 0.00 32.23 31.11 2bxf h LYS 12 CO -0.01 -0.44 0.38 -0.44 -1.08 0.00 0.00 179.45 177.86 2bxf h ASP 13 N -0.69 0.54 0.00 0.86 3.32 -1.21 -3.32 116.42 115.93 2bxf h ASP 13 Ca -0.04 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2bxf h ASP 13 Cb 0.59 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2bxf h ASP 13 CO 0.01 0.32 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.33 2bxf h LEU 14 N 0.67 0.00 0.00 1.55 3.38 -0.54 -3.51 115.31 116.86 2bxf h LEU 14 Ca 0.34 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2bxf h LEU 14 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2bxf h LEU 14 CO -0.23 1.01 0.00 0.61 0.09 0.00 0.00 178.44 179.92 2bxf n GLY 15 N 1.59 3.45 0.35 0.83 0.00 0.03 -4.68 105.19 106.76 2bxf n GLY 15 Ca -0.14 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.23 2bxf n GLY 15 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bxf h GLU 16 N 0.00 0.91 0.05 1.61 4.81 -1.93 0.12 114.58 120.14 2bxf h GLU 16 Ca 0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2bxf h GLU 16 Cb 0.00 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.18 2bxf h GLU 16 CO 0.00 0.60 -0.02 0.93 -0.73 0.00 0.00 179.01 179.79 2bxf h GLU 17 N 0.93 -0.06 -0.95 1.92 5.08 -1.96 -2.54 114.58 116.99 2bxf h GLU 17 Ca 0.50 0.00 0.30 0.00 -1.00 0.00 0.00 59.36 59.16 2bxf h GLU 17 Cb 0.53 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.64 2bxf h GLU 17 CO -0.28 -0.04 0.34 -0.91 -1.00 0.00 0.00 179.01 177.11 2bxf h ASN 18 N -0.12 0.10 0.31 1.42 4.21 -1.83 0.33 115.58 120.00 2bxf h ASN 18 Ca -0.01 0.22 0.00 0.00 1.21 0.00 0.00 56.30 57.73 2bxf h ASN 18 Cb 0.05 0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.49 2bxf h ASN 18 CO 0.01 -0.23 -0.39 0.15 -1.29 0.00 0.00 177.43 175.68 2bxf h PHE 19 N 0.17 -1.06 0.00 1.19 3.57 -0.82 -1.07 116.94 118.92 2bxf h PHE 19 Ca 0.66 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.17 2bxf h PHE 19 Cb 1.47 0.42 0.00 0.00 2.79 0.00 0.00 35.95 40.64 2bxf h PHE 19 CO -0.20 -0.52 0.00 0.36 -2.23 0.00 0.00 178.31 175.72 2bxf n LYS 20 N -5.48 0.15 -0.05 1.11 2.85 -0.06 -1.73 118.16 114.95 2bxf n LYS 20 Ca -0.09 0.09 -0.08 0.00 -1.05 0.00 0.00 58.31 57.17 2bxf n LYS 20 Cb 0.38 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.19 2bxf n LYS 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bxf h ALA 21 N 2.94 -0.02 -0.67 0.58 0.00 -0.60 -2.94 119.26 118.55 2bxf h ALA 21 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.71 2bxf h ALA 21 Cb 0.32 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2bxf h ALA 21 CO 0.00 -0.03 0.35 -0.07 0.00 0.00 0.00 179.25 179.51 2bxf h LEU 22 N -0.99 0.50 -1.26 0.00 3.38 -1.10 -0.88 115.31 114.96 2bxf h LEU 22 Ca -0.00 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2bxf h LEU 22 Cb 0.55 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2bxf h LEU 22 CO 0.00 0.31 0.26 0.58 0.09 0.00 0.00 178.44 179.69 2bxf h VAL 23 N 0.64 1.18 -0.20 1.22 2.07 -1.46 0.57 116.25 120.28 2bxf h VAL 23 Ca 0.31 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2bxf h VAL 23 Cb 0.24 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2bxf h VAL 23 CO -0.21 0.21 -0.00 0.25 0.02 0.00 0.00 177.57 177.84 2bxf h LEU 24 N 0.77 0.34 -1.02 2.57 5.85 -1.05 -1.85 115.31 120.92 2bxf h LEU 24 Ca 0.19 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2bxf h LEU 24 Cb 0.08 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2bxf h LEU 24 CO -0.03 0.57 0.66 0.40 -0.34 0.00 0.00 178.44 179.70 2bxf h ILE 25 N 0.10 1.22 0.40 4.05 2.04 -0.70 0.17 117.51 124.80 2bxf h ILE 25 Ca 0.06 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2bxf h ILE 25 Cb 0.40 -0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2bxf h ILE 25 CO 0.01 0.24 -0.21 0.00 0.00 0.00 0.00 178.15 178.19 2bxf h ALA 26 N 1.40 -0.56 -0.55 1.87 0.00 -0.68 -1.39 119.26 119.34 2bxf h ALA 26 Ca 0.38 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2bxf h ALA 26 Cb -0.09 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2bxf h ALA 26 CO -0.10 -0.82 0.11 0.74 0.00 0.00 0.00 179.25 179.18 2bxf h PHE 27 N -0.57 0.89 -0.27 0.00 -1.00 -1.02 -2.16 116.94 112.83 2bxf h PHE 27 Ca -0.05 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.61 2bxf h PHE 27 Cb 0.44 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 2bxf h PHE 27 CO -0.06 0.76 0.06 0.00 -1.61 0.00 0.00 178.31 177.46 2bxf h ALA 28 N 1.30 1.61 0.09 2.45 0.00 -0.44 -1.41 119.26 122.87 2bxf h ALA 28 Ca 0.18 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 2bxf h ALA 28 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2bxf h ALA 28 CO 0.00 0.30 -1.21 1.96 0.00 0.00 0.00 179.25 180.29 2bxf h GLN 29 N 0.38 0.18 -0.04 0.00 4.20 -0.79 -3.15 115.11 115.90 2bxf h GLN 29 Ca 0.09 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.44 2bxf h GLN 29 Cb 0.16 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2bxf h GLN 29 CO -0.00 1.13 -0.18 1.88 -0.67 0.00 0.00 178.83 180.98 2bxf h TYR 30 N 0.05 0.26 -2.36 2.96 0.05 -1.06 -3.37 116.97 113.51 2bxf h TYR 30 Ca -0.11 -0.11 -0.67 0.00 0.05 0.00 0.00 58.73 57.89 2bxf h TYR 30 Cb 1.92 -0.04 -0.37 0.00 1.01 0.00 0.00 36.73 39.25 2bxf h TYR 30 CO 0.04 0.81 -0.11 1.28 -1.05 0.00 0.00 178.16 179.13 2bxf n LEU 31 N -4.58 5.00 0.01 3.88 7.99 -0.56 -4.89 117.00 123.85 2bxf n LEU 31 Ca -0.08 -5.47 0.23 0.00 -0.01 0.00 0.00 56.01 50.68 2bxf n LEU 31 Cb 0.42 -0.82 0.68 0.00 -0.11 0.00 0.00 43.42 43.58 2bxf n LEU 31 CO 0.38 2.08 1.20 1.56 -1.51 0.00 0.00 177.39 181.10 2bxf h GLN 32 N 4.08 0.00 0.00 3.23 4.20 -1.71 0.27 115.11 125.18 2bxf h GLN 32 Ca 0.23 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.77 2bxf h GLN 32 Cb 0.56 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 2bxf h GLN 32 CO 0.98 0.00 -0.91 1.96 -0.67 0.00 0.00 178.83 180.19 2bxf h GLN 33 N 0.00 0.00 -6.62 1.46 1.08 -1.90 -3.47 115.11 105.65 2bxf h GLN 33 Ca 0.28 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.89 2bxf h GLN 33 Cb 1.56 0.00 0.11 0.00 -0.05 0.00 0.00 27.48 29.10 2bxf h GLN 33 CO -0.00 0.65 0.29 0.00 -0.95 0.00 0.00 178.83 178.82 2bxf s PRO 35 N -1.79 2.71 0.10 0.00 0.02 -1.26 -4.94 135.00 129.83 2bxf s PRO 35 Ca 0.58 1.68 -0.27 0.00 0.02 0.00 0.00 61.00 63.01 2bxf s PRO 35 Cb -0.62 -1.91 -0.11 0.00 0.02 0.00 0.00 34.50 31.88 2bxf s PRO 35 CO 0.60 -1.38 1.66 0.35 -0.33 0.00 0.00 177.00 177.90 2bxf h PHE 36 N 0.34 -0.55 -0.13 6.54 3.57 -1.99 -2.92 116.94 121.79 2bxf h PHE 36 Ca -0.49 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.05 2bxf h PHE 36 Cb 1.28 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 40.18 2bxf h PHE 36 CO 0.49 -0.31 -0.54 0.93 -2.23 0.00 0.00 178.31 176.65 2bxf h GLU 37 N -0.44 -0.56 -1.02 1.11 3.07 -2.00 -1.94 114.58 112.80 2bxf h GLU 37 Ca 0.00 0.04 0.25 0.00 -0.50 0.00 0.00 59.36 59.15 2bxf h GLU 37 Cb 0.42 0.13 -0.09 0.00 -0.84 0.00 0.00 28.75 28.37 2bxf h GLU 37 CO -0.06 -0.37 0.65 -0.44 -1.40 0.00 0.00 179.01 177.39 2bxf h ASP 38 N -0.58 0.48 0.23 1.42 5.19 -1.95 -1.40 116.42 119.81 2bxf h ASP 38 Ca 0.03 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 2bxf h ASP 38 Cb 0.68 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.20 2bxf h ASP 38 CO -0.44 0.11 -0.11 0.45 -3.12 0.00 0.00 179.24 176.14 2bxf h HIS 39 N 0.43 -0.29 -1.01 4.55 3.86 -1.17 -2.43 115.15 119.10 2bxf h HIS 39 Ca 0.58 -0.01 0.23 0.00 -1.16 0.00 0.00 60.37 60.01 2bxf h HIS 39 Cb 1.40 0.09 -0.11 0.00 1.06 0.00 0.00 27.41 29.85 2bxf h HIS 39 CO -0.00 0.06 0.61 0.28 0.86 0.00 0.00 177.93 179.74 2bxf h VAL 40 N -0.69 0.59 0.58 2.45 2.07 -0.77 0.33 116.25 120.81 2bxf h VAL 40 Ca -0.03 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2bxf h VAL 40 Cb 0.48 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2bxf h VAL 40 CO 0.05 0.11 -0.41 0.50 0.02 0.00 0.00 177.57 177.84 2bxf h LYS 41 N 0.62 -0.92 -0.83 1.57 3.64 -1.12 -0.92 116.57 118.60 2bxf h LYS 41 Ca 0.62 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 60.05 2bxf h LYS 41 Cb 1.14 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 2bxf h LYS 41 CO -0.42 -0.61 0.50 -0.07 -2.27 0.00 0.00 179.45 176.57 2bxf h LEU 42 N -0.96 1.00 -0.24 5.20 3.38 -0.55 -1.64 115.31 121.50 2bxf h LEU 42 Ca -0.07 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2bxf h LEU 42 Cb 0.80 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2bxf h LEU 42 CO 0.03 0.77 0.14 0.58 0.09 0.00 0.00 178.44 180.05 2bxf h VAL 43 N 1.15 1.10 -0.12 1.22 2.07 -0.20 -2.15 116.25 119.33 2bxf h VAL 43 Ca 0.30 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2bxf h VAL 43 Cb -0.04 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2bxf h VAL 43 CO -0.06 0.10 0.06 0.78 0.02 0.00 0.00 177.57 178.47 2bxf h ASN 44 N 0.30 0.15 -0.71 0.57 2.35 -0.79 -1.71 115.58 115.74 2bxf h ASN 44 Ca 0.09 -0.12 0.15 0.00 -0.55 0.00 0.00 56.30 55.86 2bxf h ASN 44 Cb 0.04 -0.04 -0.10 0.00 0.05 0.00 0.00 38.32 38.26 2bxf h ASN 44 CO -0.02 0.24 0.16 -0.33 -1.65 0.00 0.00 177.43 175.83 2bxf h GLU 45 N 0.06 0.26 0.51 0.81 5.08 -1.20 0.47 114.58 120.58 2bxf h GLU 45 Ca 0.04 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2bxf h GLU 45 Cb 0.12 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2bxf h GLU 45 CO -0.00 0.17 -0.24 0.28 -1.00 0.00 0.00 179.01 178.21 2bxf h VAL 46 N 0.27 0.50 -0.62 3.13 2.07 -1.10 -2.11 116.25 118.39 2bxf h VAL 46 Ca 0.39 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.97 2bxf h VAL 46 Cb 0.65 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2bxf h VAL 46 CO -0.49 0.01 0.42 0.00 0.02 0.00 0.00 177.57 177.53 2bxf h THR 47 N -0.71 0.86 -0.36 2.57 1.03 -0.49 0.68 112.91 116.49 2bxf h THR 47 Ca -0.07 -0.12 -0.24 0.00 -0.01 0.00 0.00 66.41 65.97 2bxf h THR 47 Cb 0.54 0.46 -0.10 0.00 -1.07 0.00 0.00 68.15 67.98 2bxf h THR 47 CO 0.11 0.07 0.29 1.21 -0.01 0.00 0.00 175.52 177.19 2bxf n GLU 48 N -4.46 1.61 0.00 0.00 2.13 0.16 -2.25 120.64 117.83 2bxf n GLU 48 Ca 0.11 -1.16 0.00 0.00 0.66 0.00 0.00 57.16 56.76 2bxf n GLU 48 Cb 0.43 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.67 2bxf n GLU 48 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2bxf n PHE 49 N 0.71 0.00 0.08 4.31 7.35 0.14 -4.85 117.46 125.20 2bxf n PHE 49 Ca 0.23 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.74 2bxf n PHE 49 Cb 0.56 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.29 2bxf n PHE 49 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2bxf h ALA 50 N 0.00 0.15 -0.35 3.13 0.00 -0.85 -3.21 119.26 118.13 2bxf h ALA 50 Ca 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.09 2bxf h ALA 50 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2bxf h ALA 50 CO 0.00 0.78 -0.02 1.57 0.00 0.00 0.00 179.25 181.59 2bxf h LYS 51 N 0.24 0.63 0.00 0.00 5.09 -1.84 0.02 116.57 120.71 2bxf h LYS 51 Ca -0.14 -0.21 0.00 0.00 0.09 0.00 0.00 60.65 60.39 2bxf h LYS 51 Cb 1.79 -0.05 0.00 0.00 0.10 0.00 0.00 32.23 34.07 2bxf h LYS 51 CO 0.20 0.76 0.00 0.25 -2.09 0.00 0.00 179.45 178.57 2bxf n THR 52 N -4.48 0.18 -0.04 0.07 -2.24 -1.24 -1.94 114.28 104.60 2bxf n THR 52 Ca -0.02 0.05 -0.04 0.00 -2.27 0.00 0.00 64.05 61.76 2bxf n THR 52 Cb 0.29 -0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 67.55 2bxf n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bxf n VAL 54 N -2.41 0.00 -0.13 0.00 0.31 -0.10 -3.71 118.33 112.28 2bxf n VAL 54 Ca -0.13 0.49 -0.11 0.00 -0.01 0.00 0.00 64.34 64.57 2bxf n VAL 54 Cb 0.72 -1.27 -0.02 0.00 -0.91 0.00 0.00 33.84 32.37 2bxf n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bxf h ALA 55 N -2.44 0.53 -1.12 3.52 0.00 -1.89 -3.35 119.26 114.51 2bxf h ALA 55 Ca 0.00 -0.31 -0.57 0.00 0.00 0.00 0.00 54.91 54.03 2bxf h ALA 55 Cb 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.56 2bxf h ALA 55 CO 0.00 0.40 1.38 0.16 0.00 0.00 0.00 179.25 181.19 2bxf s ASP 56 N -6.36 6.34 0.00 0.00 -4.77 -1.26 -4.95 116.67 105.67 2bxf s ASP 56 Ca -0.13 -1.23 0.00 0.00 -3.30 0.00 0.00 52.55 47.89 2bxf s ASP 56 Cb 0.10 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.36 2bxf s ASP 56 CO 0.81 -1.66 0.00 1.21 0.70 0.00 0.00 175.17 176.23 2bxf n GLU 57 N 8.96 0.00 -1.28 2.11 0.00 -1.24 -3.51 120.64 125.68 2bxf n GLU 57 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.37 2bxf n GLU 57 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.88 2bxf n GLU 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2bxf n SER 58 N 0.00 -0.64 -0.03 4.31 3.41 -1.26 -4.76 113.62 114.66 2bxf n SER 58 Ca 0.00 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 2bxf n SER 58 Cb 0.00 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 2bxf n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bxf n ALA 59 N 10.50 0.00 -0.74 7.33 0.00 -1.26 -5.03 120.51 131.30 2bxf n ALA 59 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2bxf n ALA 59 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2bxf n ALA 59 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2bxf n GLU 60 N -0.01 0.00 -0.66 0.00 -0.00 -1.26 -3.83 120.64 114.88 2bxf n GLU 60 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.18 2bxf n GLU 60 Cb 0.00 -0.31 0.20 0.00 -0.00 0.00 0.00 31.44 31.34 2bxf n GLU 60 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2bxf n ASN 61 N 0.00 2.14 0.00 -1.84 5.03 -1.26 -4.73 115.26 114.61 2bxf n ASN 61 Ca 0.00 -3.78 0.03 0.00 0.87 0.00 0.00 54.58 51.70 2bxf n ASN 61 Cb 0.00 -0.57 0.16 0.00 -1.02 0.00 0.00 39.78 38.35 2bxf n ASN 61 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bxf n ASP 63 N -1.43 0.77 -3.87 0.00 5.75 -1.26 -3.67 116.55 112.84 2bxf n ASP 63 Ca 0.02 0.32 -0.26 0.00 -0.01 0.00 0.00 54.79 54.86 2bxf n ASP 63 Cb 0.07 0.41 0.19 0.00 -1.03 0.00 0.00 41.12 40.76 2bxf n ASP 63 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2bxf n LYS 64 N -2.77 -2.40 -3.94 0.11 4.01 -0.64 -4.72 118.16 107.81 2bxf n LYS 64 Ca -0.07 -0.70 -0.32 0.00 -0.51 0.00 0.00 58.31 56.71 2bxf n LYS 64 Cb 0.74 -1.66 -0.05 0.00 -0.51 0.00 0.00 35.03 33.55 2bxf n LYS 64 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2bxf s SER 65 N -2.09 6.24 0.20 4.39 1.04 -1.26 -4.59 113.70 117.64 2bxf s SER 65 Ca 0.50 0.26 -0.15 0.00 0.48 0.00 0.00 55.95 57.04 2bxf s SER 65 Cb -0.10 -1.91 0.20 0.00 0.10 0.00 0.00 66.02 64.31 2bxf s SER 65 CO 0.52 0.21 1.62 -0.07 0.98 0.00 0.00 173.24 176.49 2bxf h LEU 66 N 3.39 -0.71 -0.43 2.42 3.38 -1.99 -0.85 115.31 120.52 2bxf h LEU 66 Ca -0.47 0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.79 2bxf h LEU 66 Cb 1.17 0.43 -0.09 0.00 0.09 0.00 0.00 40.66 42.26 2bxf h LEU 66 CO 0.72 -0.23 -0.13 0.45 0.09 0.00 0.00 178.44 179.33 2bxf h HIS 67 N -0.05 -0.31 0.33 1.13 3.86 -1.98 0.01 115.15 118.15 2bxf h HIS 67 Ca 0.28 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.52 2bxf h HIS 67 Cb 0.48 0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 2bxf h HIS 67 CO -0.53 -0.22 -0.40 1.15 0.86 0.00 0.00 177.93 178.79 2bxf h THR 68 N -0.04 0.00 -0.02 2.45 2.02 -1.58 0.33 112.91 116.07 2bxf h THR 68 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.39 2bxf h THR 68 Cb 0.35 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2bxf h THR 68 CO -0.46 0.00 -0.06 -0.07 0.37 0.00 0.00 175.52 175.30 2bxf h LEU 69 N -0.75 -0.18 -1.51 2.58 3.38 -1.09 -0.48 115.31 117.27 2bxf h LEU 69 Ca -0.04 0.02 0.35 0.00 0.09 0.00 0.00 57.88 58.30 2bxf h LEU 69 Cb 0.67 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 2bxf h LEU 69 CO -0.09 -0.05 0.79 -0.26 0.09 0.00 0.00 178.44 178.92 2bxf h PHE 70 N -0.06 0.48 0.38 1.13 -1.00 -1.00 -0.48 116.94 116.40 2bxf h PHE 70 Ca 0.00 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 2bxf h PHE 70 Cb 0.07 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.50 2bxf h PHE 70 CO -0.47 -0.04 -0.18 0.78 -1.61 0.00 0.00 178.31 176.79 2bxf h GLY 71 N 0.21 -0.54 0.72 -1.45 0.00 0.12 -3.06 103.07 99.08 2bxf h GLY 71 Ca 0.68 0.20 0.00 0.00 0.00 0.00 0.00 47.33 48.21 2bxf h GLY 71 CO -0.28 -0.20 -0.23 -0.55 0.00 0.00 0.00 176.54 175.28 2bxf h ASP 72 N -0.70 -0.63 0.00 0.19 3.32 0.24 -2.69 116.42 116.15 2bxf h ASP 72 Ca -0.05 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2bxf h ASP 72 Cb 0.50 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2bxf h ASP 72 CO 0.09 -0.34 0.00 0.29 -1.72 0.00 0.00 179.24 177.55 2bxf n LYS 73 N -5.36 0.00 -0.32 3.56 4.76 -0.80 -0.84 118.16 119.16 2bxf n LYS 73 Ca -0.08 0.95 0.15 0.00 -2.87 0.00 0.00 58.31 56.46 2bxf n LYS 73 Cb 0.27 -1.44 0.34 0.00 -1.84 0.00 0.00 35.03 32.36 2bxf n LYS 73 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2bxf h LEU 74 N 0.00 0.51 0.00 -0.35 3.38 -1.55 0.60 115.31 117.90 2bxf h LEU 74 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bxf h LEU 74 Cb 0.00 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bxf h LEU 74 CO 0.00 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.59 2bxf n THR 76 N -1.36 0.00 -0.77 0.00 -2.24 0.20 -3.47 114.28 106.64 2bxf n THR 76 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2bxf n THR 76 Cb 0.06 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 2bxf n THR 76 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2bxf n VAL 77 N -0.85 0.00 0.13 2.28 0.24 -0.85 -4.88 118.33 114.40 2bxf n VAL 77 Ca 0.15 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.43 2bxf n VAL 77 Cb 0.07 0.36 0.17 0.00 -1.47 0.00 0.00 33.84 32.97 2bxf n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bxf h ALA 78 N 0.00 0.98 0.00 2.33 0.00 -1.25 -2.96 119.26 118.35 2bxf h ALA 78 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2bxf h ALA 78 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bxf h ALA 78 CO 0.00 0.76 0.00 2.41 0.00 0.00 0.00 179.25 182.42 2bxf n THR 79 N -3.82 0.00 -2.56 0.00 -1.04 -1.24 -3.68 114.28 101.93 2bxf n THR 79 Ca -0.01 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.57 2bxf n THR 79 Cb 0.61 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 2bxf n THR 79 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2bxf n LEU 80 N -0.90 6.15 -0.32 -4.42 4.77 -1.12 -4.80 117.00 116.36 2bxf n LEU 80 Ca 0.06 -4.60 0.33 0.00 -0.03 0.00 0.00 56.01 51.78 2bxf n LEU 80 Cb 0.03 -1.52 0.72 0.00 -2.33 0.00 0.00 43.42 40.31 2bxf n LEU 80 CO 0.05 1.16 1.31 0.03 -1.33 0.00 0.00 177.39 178.61 2bxf h ARG 81 N 6.21 0.05 -0.09 3.23 3.08 -1.73 0.58 114.38 125.73 2bxf h ARG 81 Ca 0.36 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.44 2bxf h ARG 81 Cb 0.71 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 2bxf h ARG 81 CO 1.49 0.04 0.27 0.93 -1.07 0.00 0.00 179.97 181.62 2bxf h GLU 82 N 0.06 0.00 0.00 0.04 4.39 -1.93 -2.49 114.58 114.65 2bxf h GLU 82 Ca 0.57 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 60.16 2bxf h GLU 82 Cb 2.15 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.78 2bxf h GLU 82 CO -0.05 0.00 -1.41 0.25 -1.16 0.00 0.00 179.01 176.64 2bxf n THR 83 N -3.18 0.41 -3.75 1.13 -2.24 0.19 -4.91 114.28 101.93 2bxf n THR 83 Ca -0.00 -0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 2bxf n THR 83 Cb 0.35 -0.99 -0.13 0.00 -2.10 0.00 0.00 70.33 67.46 2bxf n THR 83 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2bxf s TYR 84 N -2.14 2.14 0.00 4.78 -0.85 -0.22 -5.04 117.35 116.01 2bxf s TYR 84 Ca -0.10 -2.50 0.00 0.00 -0.52 0.00 0.00 57.07 53.96 2bxf s TYR 84 Cb 0.03 -2.01 0.00 0.00 0.38 0.00 0.00 41.96 40.36 2bxf s TYR 84 CO 0.16 -0.78 0.00 0.41 -1.52 0.00 0.00 175.55 173.81 2bxf n GLY 85 N 3.56 -1.04 0.01 5.49 0.00 -0.96 -3.17 105.19 109.09 2bxf n GLY 85 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 2bxf n GLY 85 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bxf n GLU 86 N 0.00 0.01 -0.19 1.61 4.07 -1.26 -1.28 120.64 123.60 2bxf n GLU 86 Ca 0.00 0.37 -0.06 0.00 -0.06 0.00 0.00 57.16 57.42 2bxf n GLU 86 Cb 0.00 -1.68 0.11 0.00 -0.06 0.00 0.00 31.44 29.81 2bxf n GLU 86 CO 0.00 0.00 0.00 1.98 -0.06 0.00 0.00 177.13 179.05 2bxf h MET 87 N 0.00 0.99 -0.71 5.31 1.85 -1.87 -2.72 114.93 117.78 2bxf h MET 87 Ca 0.00 -0.24 0.02 0.00 -0.61 0.00 0.00 59.70 58.87 2bxf h MET 87 Cb 0.30 -0.13 -0.04 0.00 0.43 0.00 0.00 31.60 32.16 2bxf h MET 87 CO 0.00 0.90 0.47 0.00 -0.40 0.00 0.00 176.91 177.88 2bxf h ALA 88 N 1.18 1.54 -0.50 0.39 0.00 -1.14 -1.43 119.26 119.30 2bxf h ALA 88 Ca 0.19 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.20 2bxf h ALA 88 Cb 0.39 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2bxf h ALA 88 CO 0.01 0.41 0.36 -0.44 0.00 0.00 0.00 179.25 179.58 2bxf h ASP 89 N 0.92 0.05 -0.35 0.00 3.32 -1.65 -1.47 116.42 117.23 2bxf h ASP 89 Ca 0.27 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 2bxf h ASP 89 Cb -0.03 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2bxf h ASP 89 CO -0.07 0.03 -0.10 0.00 -1.72 0.00 0.00 179.24 177.38 2bxf n ALA 92 N -2.44 1.24 -2.35 0.00 0.00 -1.17 -4.67 120.51 111.13 2bxf n ALA 92 Ca -0.01 0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.41 2bxf n ALA 92 Cb 0.56 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 18.82 2bxf n ALA 92 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bxf n LYS 93 N -1.98 0.22 -3.90 0.00 4.76 -1.05 -5.09 118.16 111.13 2bxf n LYS 93 Ca 0.00 -1.25 -0.11 0.00 -2.87 0.00 0.00 58.31 54.09 2bxf n LYS 93 Cb 0.08 -0.33 -0.12 0.00 -1.84 0.00 0.00 35.03 32.82 2bxf n LYS 93 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2bxf s GLN 94 N -3.70 0.23 0.18 1.97 -0.21 -1.26 -4.65 119.66 112.22 2bxf s GLN 94 Ca 0.31 -0.24 -0.32 0.00 0.02 0.00 0.00 55.36 55.13 2bxf s GLN 94 Cb -0.02 0.09 -0.15 0.00 1.00 0.00 0.00 33.01 33.93 2bxf s GLN 94 CO 0.21 -0.04 1.18 0.39 -2.12 0.00 0.00 175.29 174.90 2bxf n GLU 95 N 2.25 1.26 0.00 2.91 -0.58 -1.26 0.62 120.64 125.83 2bxf n GLU 95 Ca -0.18 0.45 0.14 0.00 -0.42 0.00 0.00 57.16 57.14 2bxf n GLU 95 Cb 0.57 -1.95 0.61 0.00 -0.57 0.00 0.00 31.44 30.10 2bxf n GLU 95 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2bxf n PRO 96 N 1.73 0.20 -0.24 3.49 -0.02 -1.26 -4.83 135.00 134.07 2bxf n PRO 96 Ca 0.14 -0.03 0.04 0.00 -2.02 0.00 0.00 63.50 61.63 2bxf n PRO 96 Cb 0.26 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.39 2bxf n PRO 96 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bxf h GLU 97 N 0.08 0.21 0.51 -0.52 5.08 -0.22 0.19 114.58 119.91 2bxf h GLU 97 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2bxf h GLU 97 Cb 0.43 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2bxf h GLU 97 CO 0.00 0.14 -0.24 0.07 -1.00 0.00 0.00 179.01 177.98 2bxf h ARG 98 N 0.22 -0.66 -0.43 2.33 -0.00 -1.64 -1.66 114.38 112.55 2bxf h ARG 98 Ca 0.39 0.04 0.09 0.00 -0.00 0.00 0.00 59.98 60.50 2bxf h ARG 98 Cb 0.65 0.15 -0.09 0.00 -0.00 0.00 0.00 29.97 30.68 2bxf h ARG 98 CO -0.52 -0.44 -0.29 -0.97 -0.00 0.00 0.00 179.97 177.75 2bxf h ASN 99 N -0.69 -0.97 -0.94 0.08 -1.24 -1.78 0.32 115.58 110.37 2bxf h ASN 99 Ca -0.07 0.19 0.22 0.00 0.71 0.00 0.00 56.30 57.34 2bxf h ASN 99 Cb 0.52 0.47 -0.07 0.00 0.73 0.00 0.00 38.32 39.97 2bxf h ASN 99 CO 0.11 -0.29 0.62 -0.08 -1.29 0.00 0.00 177.43 176.50 2bxf h GLU 100 N -0.20 0.41 -0.17 6.67 4.57 -0.65 0.32 114.58 125.52 2bxf h GLU 100 Ca 0.19 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 2bxf h GLU 100 Cb 0.51 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2bxf h GLU 100 CO -0.54 0.27 0.04 0.00 -1.18 0.00 0.00 179.01 177.59 2bxf h PHE 102 N 0.07 -1.28 -0.74 0.00 -5.15 0.92 -2.86 116.94 107.90 2bxf h PHE 102 Ca 0.05 0.01 0.15 0.00 -0.20 0.00 0.00 57.97 57.98 2bxf h PHE 102 Cb 0.28 0.50 -0.10 0.00 0.22 0.00 0.00 35.95 36.85 2bxf h PHE 102 CO 0.01 -0.62 0.23 -0.07 -2.00 0.00 0.00 178.31 175.86 2bxf h LEU 103 N -0.92 0.13 -0.64 2.10 3.38 -1.27 0.72 115.31 118.81 2bxf h LEU 103 Ca -0.05 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bxf h LEU 103 Cb 0.81 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2bxf h LEU 103 CO -0.08 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.48 2bxf n GLN 104 N -5.09 0.68 0.00 1.13 6.02 -0.99 -2.77 117.38 116.36 2bxf n GLN 104 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 2bxf n GLN 104 Cb 0.44 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.48 2bxf n GLN 104 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2bxf n HIS 105 N -0.08 0.00 -1.31 1.08 8.25 0.24 -5.05 115.22 118.35 2bxf n HIS 105 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2bxf n HIS 105 Cb 0.11 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.32 2bxf n HIS 105 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2bxf n LYS 106 N -0.24 0.47 -4.00 -0.41 5.02 -1.11 -4.98 118.16 112.91 2bxf n LYS 106 Ca 0.00 0.22 -0.31 0.00 -2.02 0.00 0.00 58.31 56.20 2bxf n LYS 106 Cb 0.05 -2.33 -0.15 0.00 -0.02 0.00 0.00 35.03 32.58 2bxf n LYS 106 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bxf s ASP 107 N -1.76 4.22 0.34 4.39 2.15 -1.26 -4.98 116.67 119.77 2bxf s ASP 107 Ca 0.74 -1.40 0.24 0.00 0.43 0.00 0.00 52.55 52.56 2bxf s ASP 107 Cb -0.33 -1.38 1.23 0.00 -0.30 0.00 0.00 42.92 42.13 2bxf s ASP 107 CO 0.49 -0.24 1.72 0.44 -0.17 0.00 0.00 175.17 177.41 2bxf h ASP 108 N 7.84 0.00 -2.14 -0.34 3.32 -1.94 -3.21 116.42 119.95 2bxf h ASP 108 Ca -0.17 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.31 2bxf h ASP 108 Cb 1.05 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.21 2bxf h ASP 108 CO 0.45 0.00 -1.04 -3.20 -1.72 0.00 0.00 179.24 173.73 2bxf n ASN 109 N -2.32 0.19 -4.77 6.45 5.15 -1.26 -4.96 115.26 113.74 2bxf n ASN 109 Ca -0.01 -2.64 -0.40 0.00 -0.60 0.00 0.00 54.58 50.93 2bxf n ASN 109 Cb 0.07 -0.62 -0.00 0.00 -0.53 0.00 0.00 39.78 38.70 2bxf n ASN 109 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2bxf s PRO 110 N -0.87 4.03 -1.34 1.20 0.02 -1.21 -4.91 135.00 131.92 2bxf s PRO 110 Ca 0.34 2.30 -0.12 0.00 0.02 0.00 0.00 61.00 63.54 2bxf s PRO 110 Cb 0.13 -2.85 0.12 0.00 0.02 0.00 0.00 34.50 31.91 2bxf s PRO 110 CO -0.13 -0.49 1.97 -1.71 -0.33 0.00 0.00 177.00 176.31 2bxf n ASN 111 N 0.29 4.64 -4.35 2.53 5.15 -1.26 -4.91 115.26 117.35 2bxf n ASN 111 Ca 0.03 -2.99 -0.33 0.00 -0.60 0.00 0.00 54.58 50.68 2bxf n ASN 111 Cb 0.42 -1.57 -0.15 0.00 -0.53 0.00 0.00 39.78 37.96 2bxf n ASN 111 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2bxf s LEU 112 N 1.07 2.64 0.20 1.20 1.43 -1.26 -5.08 118.68 118.88 2bxf s LEU 112 Ca 0.43 -0.36 -0.31 0.00 -1.03 0.00 0.00 54.13 52.87 2bxf s LEU 112 Cb 0.10 -1.59 -0.16 0.00 0.03 0.00 0.00 46.19 44.58 2bxf s LEU 112 CO -0.03 0.16 1.00 -2.65 0.23 0.00 0.00 176.35 175.06 2bxf n PRO 113 N 3.55 0.95 -0.93 1.29 -0.02 -1.26 -4.86 135.00 133.71 2bxf n PRO 113 Ca -0.18 0.34 -0.36 0.00 -2.02 0.00 0.00 63.50 61.27 2bxf n PRO 113 Cb 0.53 -1.70 0.07 0.00 -0.02 0.00 0.00 33.50 32.37 2bxf n PRO 113 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2bxf n ARG 114 N 1.29 -0.25 -3.68 -0.52 0.00 -1.26 -4.91 116.66 107.32 2bxf n ARG 114 Ca 0.14 -0.06 -0.38 0.00 -0.00 0.00 0.00 57.85 57.55 2bxf n ARG 114 Cb 0.26 -1.23 -0.09 0.00 -0.00 0.00 0.00 32.46 31.40 2bxf n ARG 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2bxf s LEU 115 N 5.34 5.40 -0.06 2.89 1.43 -1.26 -5.07 118.68 127.36 2bxf s LEU 115 Ca 0.44 -2.58 -0.20 0.00 -1.03 0.00 0.00 54.13 50.76 2bxf s LEU 115 Cb -0.09 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 2bxf s LEU 115 CO 0.73 -0.45 0.56 0.54 0.23 0.00 0.00 176.35 177.96 2bxf s VAL 116 N 0.35 5.05 -0.25 -1.59 0.11 -1.26 -5.05 120.40 117.75 2bxf s VAL 116 Ca 0.14 1.15 -0.16 0.00 -2.93 0.00 0.00 61.98 60.17 2bxf s VAL 116 Cb -0.21 -3.89 -0.03 0.00 -1.53 0.00 0.00 36.38 30.72 2bxf s VAL 116 CO -0.04 0.36 0.44 0.00 -3.33 0.00 0.00 175.10 172.53 2bxf s ARG 117 N 0.25 4.08 0.14 1.54 1.70 -1.26 -5.08 118.95 120.32 2bxf s ARG 117 Ca 0.30 0.20 -0.02 0.00 -0.47 0.00 0.00 55.73 55.73 2bxf s ARG 117 Cb -0.17 -3.62 0.04 0.00 -0.57 0.00 0.00 34.95 30.62 2bxf s ARG 117 CO 0.14 -0.25 0.08 -2.30 -1.08 0.00 0.00 175.30 171.90 2bxf n PRO 118 N 5.19 -2.10 -1.67 3.89 -0.02 -1.26 -4.97 135.00 134.06 2bxf n PRO 118 Ca -0.07 -0.14 -0.32 0.00 -2.02 0.00 0.00 63.50 60.95 2bxf n PRO 118 Cb 0.50 -0.18 0.05 0.00 -0.02 0.00 0.00 33.50 33.86 2bxf n PRO 118 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2bxf s GLU 119 N -3.07 2.75 0.36 -0.52 0.41 -1.26 -4.83 118.70 112.53 2bxf s GLU 119 Ca 0.06 1.29 0.11 0.00 -0.41 0.00 0.00 54.97 56.02 2bxf s GLU 119 Cb -0.01 -1.95 0.90 0.00 -1.78 0.00 0.00 34.13 31.28 2bxf s GLU 119 CO 0.05 -1.27 1.81 0.28 -0.49 0.00 0.00 175.26 175.65 2bxf h VAL 120 N -0.23 0.70 -0.14 2.63 2.07 -1.98 -1.44 116.25 117.87 2bxf h VAL 120 Ca -0.46 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2bxf h VAL 120 Cb 1.24 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2bxf h VAL 120 CO 0.54 0.11 -0.05 0.44 0.02 0.00 0.00 177.57 178.63 2bxf h ASP 121 N 0.61 0.28 -0.83 0.57 3.32 -1.98 0.32 116.42 118.71 2bxf h ASP 121 Ca 0.53 -0.39 0.08 0.00 0.02 0.00 0.00 57.03 57.27 2bxf h ASP 121 Cb 1.02 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.43 2bxf h ASP 121 CO -0.28 0.61 0.49 0.58 -1.72 0.00 0.00 179.24 178.92 2bxf h VAL 122 N -0.05 0.96 0.18 -1.35 2.07 -1.66 -0.77 116.25 115.63 2bxf h VAL 122 Ca 0.03 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2bxf h VAL 122 Cb 0.49 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2bxf h VAL 122 CO 0.02 0.16 -0.09 0.24 0.02 0.00 0.00 177.57 177.92 2bxf h MET 123 N 0.86 -0.23 -0.60 1.57 2.86 -1.22 -2.29 114.93 115.87 2bxf h MET 123 Ca 0.38 0.02 0.18 0.00 -2.06 0.00 0.00 59.70 58.22 2bxf h MET 123 Cb 0.28 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2bxf h MET 123 CO -0.21 -0.16 0.85 0.00 1.06 0.00 0.00 176.91 178.45 2bxf h THR 125 N 0.00 0.05 -0.99 0.00 2.02 -1.12 -2.47 112.91 110.40 2bxf h THR 125 Ca 0.29 -0.83 0.23 0.00 0.77 0.00 0.00 66.41 66.87 2bxf h THR 125 Cb 1.99 0.10 -0.12 0.00 -1.74 0.00 0.00 68.15 68.37 2bxf h THR 125 CO -0.00 0.02 0.58 0.00 0.37 0.00 0.00 175.52 176.49 2bxf h ALA 126 N -1.03 1.73 0.41 6.16 0.00 0.24 0.47 119.26 127.24 2bxf h ALA 126 Ca -0.03 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2bxf h ALA 126 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bxf h ALA 126 CO 0.05 -0.22 -0.20 0.35 0.00 0.00 0.00 179.25 179.23 2bxf h PHE 127 N 0.61 -0.51 -0.38 0.00 3.57 -0.74 -2.75 116.94 116.74 2bxf h PHE 127 Ca 0.62 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 62.10 2bxf h PHE 127 Cb 1.14 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 2bxf h PHE 127 CO -0.02 -0.26 0.20 0.45 -2.23 0.00 0.00 178.31 176.46 2bxf h HIS 128 N -0.65 0.54 0.00 0.41 -0.00 -0.65 -2.65 115.15 112.14 2bxf h HIS 128 Ca -0.06 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 2bxf h HIS 128 Cb 0.48 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.72 2bxf h HIS 128 CO -0.02 0.43 0.00 -0.25 -0.00 0.00 0.00 177.93 178.09 2bxf n ASP 129 N -4.73 0.00 -4.00 2.45 9.92 0.15 -4.43 116.55 115.91 2bxf n ASP 129 Ca -0.00 0.24 -0.31 0.00 -0.53 0.00 0.00 54.79 54.19 2bxf n ASP 129 Cb 0.09 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 40.42 2bxf n ASP 129 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2bxf s ASN 130 N -2.60 4.63 0.37 -2.24 3.84 -1.04 -4.96 114.94 112.94 2bxf s ASN 130 Ca 0.00 -2.41 0.20 0.00 0.21 0.00 0.00 52.86 50.85 2bxf s ASN 130 Cb 0.00 -1.63 0.30 0.00 -0.55 0.00 0.00 41.25 39.36 2bxf s ASN 130 CO 0.00 -0.34 1.57 1.05 -2.79 0.00 0.00 177.10 176.59 2bxf h GLU 131 N 7.28 0.00 -0.36 0.43 4.11 -1.66 -2.38 114.58 122.00 2bxf h GLU 131 Ca -0.05 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.32 2bxf h GLU 131 Cb 0.98 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2bxf h GLU 131 CO 0.57 0.25 0.02 0.93 0.07 0.00 0.00 179.01 180.84 2bxf h GLU 132 N 0.00 0.63 -0.03 1.06 3.07 -1.93 -2.51 114.58 114.87 2bxf h GLU 132 Ca -0.00 -0.19 -0.21 0.00 -0.50 0.00 0.00 59.36 58.46 2bxf h GLU 132 Cb 1.14 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.99 2bxf h GLU 132 CO 0.03 0.73 -0.86 1.15 -1.40 0.00 0.00 179.01 178.67 2bxf h THR 133 N 0.45 1.40 0.00 1.13 2.02 -1.97 -2.78 112.91 113.17 2bxf h THR 133 Ca 0.10 -2.35 0.03 0.00 0.77 0.00 0.00 66.41 64.96 2bxf h THR 133 Cb 0.43 2.31 -0.06 0.00 -1.74 0.00 0.00 68.15 69.10 2bxf h THR 133 CO 0.02 0.70 -0.47 0.15 0.37 0.00 0.00 175.52 176.29 2bxf h PHE 134 N 0.24 -1.34 -0.36 3.16 3.57 -1.25 0.92 116.94 121.88 2bxf h PHE 134 Ca -0.06 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2bxf h PHE 134 Cb 1.47 0.59 -0.02 0.00 2.79 0.00 0.00 35.95 40.78 2bxf h PHE 134 CO 0.05 -0.53 0.11 -0.07 -2.23 0.00 0.00 178.31 175.64 2bxf h LEU 135 N -0.62 0.52 -1.37 0.59 3.38 -1.54 -2.31 115.31 113.95 2bxf h LEU 135 Ca 0.03 -0.20 0.23 0.00 0.09 0.00 0.00 57.88 58.03 2bxf h LEU 135 Cb 0.69 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 2bxf h LEU 135 CO -0.33 0.59 0.64 0.11 0.09 0.00 0.00 178.44 179.53 2bxf h LYS 136 N 0.43 0.44 -0.27 1.13 1.57 -1.16 0.16 116.57 118.87 2bxf h LYS 136 Ca 0.12 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2bxf h LYS 136 Cb 0.25 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2bxf h LYS 136 CO -0.00 0.29 -0.13 -0.22 -0.57 0.00 0.00 179.45 178.82 2bxf h LYS 137 N 0.46 0.57 0.11 3.15 1.63 -0.30 -2.19 116.57 119.99 2bxf h LYS 137 Ca 0.54 -0.25 0.01 0.00 -0.85 0.00 0.00 60.65 60.11 2bxf h LYS 137 Cb 1.29 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.86 2bxf h LYS 137 CO -0.26 0.81 -0.48 -0.92 -3.45 0.00 0.00 179.45 175.15 2bxf h TYR 138 N 0.30 -1.40 -0.00 1.91 3.20 -0.27 -0.45 116.97 120.26 2bxf h TYR 138 Ca 0.06 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.99 2bxf h TYR 138 Cb 0.64 0.59 -0.05 0.00 1.54 0.00 0.00 36.73 39.45 2bxf h TYR 138 CO 0.06 -0.54 -0.53 -0.07 -1.64 0.00 0.00 178.16 175.43 2bxf h LEU 139 N -0.69 -1.65 -0.91 2.82 3.38 -1.39 -1.53 115.31 115.34 2bxf h LEU 139 Ca -0.01 0.18 0.22 0.00 0.09 0.00 0.00 57.88 58.36 2bxf h LEU 139 Cb 0.69 0.63 -0.17 0.00 0.09 0.00 0.00 40.66 41.90 2bxf h LEU 139 CO -0.26 -0.52 -0.07 0.22 0.09 0.00 0.00 178.44 177.90 2bxf h TYR 140 N -0.67 -0.21 -0.27 1.13 3.20 -1.05 0.26 116.97 119.37 2bxf h TYR 140 Ca 0.01 0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 2bxf h TYR 140 Cb 0.72 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2bxf h TYR 140 CO -0.52 -0.37 -0.06 0.93 -1.64 0.00 0.00 178.16 176.50 2bxf h GLU 141 N 0.03 0.51 -0.16 1.82 4.39 -0.41 -2.35 114.58 118.40 2bxf h GLU 141 Ca 0.50 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.94 2bxf h GLU 141 Cb 0.91 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2bxf h GLU 141 CO -0.87 0.72 -0.15 0.82 -1.16 0.00 0.00 179.01 178.36 2bxf h ILE 142 N 0.26 1.34 0.00 3.13 1.08 -0.29 -2.88 117.51 120.15 2bxf h ILE 142 Ca 0.07 -1.31 0.00 0.00 -0.39 0.00 0.00 64.86 63.23 2bxf h ILE 142 Cb 0.53 1.83 0.00 0.00 -3.07 0.00 0.00 36.82 36.11 2bxf h ILE 142 CO 0.03 0.39 0.00 0.00 -0.69 0.00 0.00 178.15 177.87 2bxf h ALA 143 N 0.62 1.00 0.00 1.87 0.00 -0.58 -1.20 119.26 120.98 2bxf h ALA 143 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2bxf h ALA 143 Cb 0.69 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2bxf h ALA 143 CO 0.04 0.00 -1.24 2.89 0.00 0.00 0.00 179.25 180.93 2bxf n ARG 144 N -2.93 0.62 0.05 0.00 1.85 -0.89 -3.78 116.66 111.58 2bxf n ARG 144 Ca -0.01 0.08 0.11 0.00 -1.00 0.00 0.00 57.85 57.04 2bxf n ARG 144 Cb 0.20 -1.77 -0.05 0.00 -1.05 0.00 0.00 32.46 29.78 2bxf n ARG 144 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2bxf n ARG 145 N -2.64 0.56 -3.61 2.89 1.74 -0.94 -4.55 116.66 110.11 2bxf n ARG 145 Ca -0.02 -0.01 -0.28 0.00 -0.77 0.00 0.00 57.85 56.76 2bxf n ARG 145 Cb 0.60 -1.67 -0.11 0.00 -1.02 0.00 0.00 32.46 30.25 2bxf n ARG 145 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2bxf s HIS 146 N -3.38 1.95 -2.00 -1.55 3.76 -0.50 -4.83 115.29 108.74 2bxf s HIS 146 Ca -0.02 -2.59 0.05 0.00 -0.15 0.00 0.00 55.06 52.35 2bxf s HIS 146 Cb 0.12 -1.62 0.27 0.00 1.11 0.00 0.00 32.58 32.46 2bxf s HIS 146 CO 0.83 -0.74 0.64 -0.35 -0.85 0.00 0.00 174.74 174.27 2bxf n PRO 147 N 2.82 0.25 0.00 8.40 -0.04 -1.25 -2.19 135.00 142.98 2bxf n PRO 147 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2bxf n PRO 147 Cb 0.41 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 2bxf n PRO 147 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bxf n TYR 148 N -0.79 0.00 -1.54 0.54 4.02 -1.26 -4.96 117.16 113.18 2bxf n TYR 148 Ca 0.03 -0.14 -0.48 0.00 -0.01 0.00 0.00 57.90 57.31 2bxf n TYR 148 Cb 0.02 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 2bxf n TYR 148 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2bxf n PHE 149 N -0.14 0.84 -1.91 -0.72 -0.00 -0.93 -4.71 117.46 109.89 2bxf n PHE 149 Ca 0.00 0.78 -0.23 0.00 -0.00 0.00 0.00 57.45 58.00 2bxf n PHE 149 Cb 0.26 -2.18 -0.06 0.00 -0.00 0.00 0.00 39.48 37.49 2bxf n PHE 149 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 2bxf s TYR 150 N -0.64 1.62 0.03 -5.13 5.04 -1.26 -4.85 117.35 112.16 2bxf s TYR 150 Ca 0.68 1.04 -0.06 0.00 -2.44 0.00 0.00 57.07 56.28 2bxf s TYR 150 Cb -0.85 -3.85 -0.01 0.00 0.35 0.00 0.00 41.96 37.59 2bxf s TYR 150 CO 0.56 -1.63 0.53 0.00 -1.34 0.00 0.00 175.55 173.67 2bxf n ALA 151 N 15.45 -0.13 -0.20 3.97 0.00 -1.26 -0.42 120.51 137.93 2bxf n ALA 151 Ca 0.42 0.17 -0.02 0.00 0.00 0.00 0.00 53.44 54.01 2bxf n ALA 151 Cb 0.46 0.09 0.04 0.00 0.00 0.00 0.00 19.45 20.04 2bxf n ALA 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2bxf h PRO 152 N 0.00 -0.06 -0.16 0.00 0.11 -1.90 0.34 132.00 130.33 2bxf h PRO 152 Ca 0.03 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.19 2bxf h PRO 152 Cb 0.08 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2bxf h PRO 152 CO -0.18 -0.04 0.16 0.93 -0.21 0.00 0.00 178.00 178.65 2bxf h GLU 153 N -0.06 0.00 -0.37 1.05 4.39 -1.13 0.05 114.58 118.50 2bxf h GLU 153 Ca 0.28 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.84 2bxf h GLU 153 Cb 0.49 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2bxf h GLU 153 CO -0.65 0.00 -0.32 1.25 -1.16 0.00 0.00 179.01 178.14 2bxf h LEU 154 N 0.00 0.86 -0.93 1.33 5.85 0.19 0.15 115.31 122.75 2bxf h LEU 154 Ca 0.07 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2bxf h LEU 154 Cb 0.39 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2bxf h LEU 154 CO -0.00 1.10 0.61 -0.07 -0.34 0.00 0.00 178.44 179.74 2bxf h LEU 155 N 0.69 1.01 -0.68 2.25 3.38 -0.66 0.73 115.31 122.03 2bxf h LEU 155 Ca 0.07 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2bxf h LEU 155 Cb 0.87 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2bxf h LEU 155 CO 0.08 0.70 -0.05 0.15 0.09 0.00 0.00 178.44 179.41 2bxf h PHE 156 N 1.18 1.06 0.00 1.13 3.57 -1.18 0.05 116.94 122.76 2bxf h PHE 156 Ca 0.37 -0.19 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 2bxf h PHE 156 Cb -0.01 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 2bxf h PHE 156 CO -0.01 0.97 -0.46 0.74 -2.23 0.00 0.00 178.31 177.32 2bxf h PHE 157 N 0.88 0.00 -0.14 0.41 -1.00 0.87 -2.59 116.94 115.37 2bxf h PHE 157 Ca 0.15 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.91 2bxf h PHE 157 Cb 0.58 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.14 2bxf h PHE 157 CO 0.04 0.46 -0.01 0.00 -1.61 0.00 0.00 178.31 177.18 2bxf h ALA 158 N 1.54 0.19 -0.09 2.45 0.00 0.11 -1.46 119.26 121.99 2bxf h ALA 158 Ca -0.00 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2bxf h ALA 158 Cb 0.82 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2bxf h ALA 158 CO 0.06 -0.10 -0.32 1.57 0.00 0.00 0.00 179.25 180.46 2bxf h LYS 159 N -0.03 -0.41 -0.18 0.00 2.10 -0.77 -1.57 116.57 115.72 2bxf h LYS 159 Ca 0.04 0.03 0.05 0.00 -2.00 0.00 0.00 60.65 58.77 2bxf h LYS 159 Cb 0.40 0.09 -0.06 0.00 -0.90 0.00 0.00 32.23 31.76 2bxf h LYS 159 CO 0.01 -0.27 -0.19 0.00 -2.00 0.00 0.00 179.45 177.00 2bxf h ARG 160 N -0.42 -0.21 -0.76 0.07 3.08 -1.41 -0.63 114.38 114.10 2bxf h ARG 160 Ca 0.09 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.33 2bxf h ARG 160 Cb 0.55 0.05 -0.13 0.00 0.08 0.00 0.00 29.97 30.52 2bxf h ARG 160 CO -0.33 -0.14 0.09 -0.92 -1.07 0.00 0.00 179.97 177.60 2bxf h TYR 161 N -0.22 0.10 0.40 3.04 3.20 -0.77 0.22 116.97 122.94 2bxf h TYR 161 Ca 0.12 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2bxf h TYR 161 Cb 0.39 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2bxf h TYR 161 CO -0.32 -0.19 -0.19 -0.22 -1.64 0.00 0.00 178.16 175.59 2bxf h LYS 162 N 0.16 -0.51 -0.27 1.82 3.64 -0.41 -2.13 116.57 118.87 2bxf h LYS 162 Ca 0.43 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.92 2bxf h LYS 162 Cb 0.77 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2bxf h LYS 162 CO -0.61 -0.26 0.43 0.00 -2.27 0.00 0.00 179.45 176.73 2bxf h ALA 163 N -0.13 1.86 0.12 5.00 0.00 0.43 -0.06 119.26 126.48 2bxf h ALA 163 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bxf h ALA 163 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2bxf h ALA 163 CO 0.09 -0.57 -0.06 0.00 0.00 0.00 0.00 179.25 178.71 2bxf h ALA 164 N 1.39 -0.16 -0.53 0.00 0.00 0.01 -2.87 119.26 117.10 2bxf h ALA 164 Ca 0.13 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2bxf h ALA 164 Cb 0.99 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2bxf h ALA 164 CO -0.00 -0.33 0.02 0.74 0.00 0.00 0.00 179.25 179.68 2bxf h PHE 165 N -0.69 1.01 -0.01 0.00 0.04 -0.79 -2.19 116.94 114.30 2bxf h PHE 165 Ca -0.02 -0.17 0.03 0.00 2.80 0.00 0.00 57.97 60.62 2bxf h PHE 165 Cb 0.52 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.36 2bxf h PHE 165 CO 0.08 0.92 -0.23 1.15 -0.60 0.00 0.00 178.31 179.63 2bxf h THR 166 N 0.80 0.46 0.00 -1.55 2.02 -1.33 0.85 112.91 114.16 2bxf h THR 166 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2bxf h THR 166 Cb 0.50 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2bxf h THR 166 CO 0.02 0.00 0.00 1.21 0.37 0.00 0.00 175.52 177.12 2bxf n GLU 167 N -5.36 0.00 -0.27 6.66 4.07 -1.08 -3.91 120.64 120.75 2bxf n GLU 167 Ca -0.05 0.48 0.06 0.00 -0.06 0.00 0.00 57.16 57.59 2bxf n GLU 167 Cb 0.27 -1.47 0.20 0.00 -0.06 0.00 0.00 31.44 30.38 2bxf n GLU 167 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bxf n GLN 170 N -1.22 1.36 -4.04 0.00 10.64 -1.11 -5.03 117.38 117.97 2bxf n GLN 170 Ca 0.01 -2.78 -0.32 0.00 -1.83 0.00 0.00 57.00 52.08 2bxf n GLN 170 Cb 0.01 -1.52 -0.06 0.00 -0.86 0.00 0.00 30.24 27.81 2bxf n GLN 170 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2bxf s ALA 171 N -2.95 3.67 0.19 2.61 0.00 -0.25 -5.01 121.76 120.02 2bxf s ALA 171 Ca 0.34 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 51.25 2bxf s ALA 171 Cb 0.30 -1.58 0.22 0.00 0.00 0.00 0.00 23.12 22.06 2bxf s ALA 171 CO -0.00 0.74 1.69 0.00 0.00 0.00 0.00 175.76 178.19 2bxf h ALA 172 N 3.61 0.52 -3.09 0.00 0.00 -1.96 -2.98 119.26 115.37 2bxf h ALA 172 Ca -0.47 0.15 -0.67 0.00 0.00 0.00 0.00 54.91 53.91 2bxf h ALA 172 Cb 1.17 0.24 -0.38 0.00 0.00 0.00 0.00 17.79 18.82 2bxf h ALA 172 CO 0.66 -0.37 -0.39 0.34 0.00 0.00 0.00 179.25 179.49 2bxf s ASP 173 N -5.26 5.19 0.12 0.00 -1.08 -1.26 -4.93 116.67 109.45 2bxf s ASP 173 Ca -0.13 -3.44 -0.18 0.00 -0.52 0.00 0.00 52.55 48.27 2bxf s ASP 173 Cb 0.17 -1.77 -0.04 0.00 -1.46 0.00 0.00 42.92 39.81 2bxf s ASP 173 CO 0.73 -0.21 1.73 0.07 0.52 0.00 0.00 175.17 178.01 2bxf h LYS 174 N 6.15 0.39 -0.40 4.34 2.10 -1.72 -2.54 116.57 124.89 2bxf h LYS 174 Ca 0.07 -0.04 0.06 0.00 -2.00 0.00 0.00 60.65 58.73 2bxf h LYS 174 Cb 0.84 -0.08 -0.05 0.00 -0.90 0.00 0.00 32.23 32.04 2bxf h LYS 174 CO 0.75 0.33 0.11 0.00 -2.00 0.00 0.00 179.45 178.65 2bxf h ALA 175 N 1.04 0.45 0.00 0.07 0.00 -1.91 0.38 119.26 119.30 2bxf h ALA 175 Ca 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2bxf h ALA 175 Cb 0.05 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bxf h ALA 175 CO -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 179.25 178.93 2bxf h ALA 176 N 1.28 1.22 0.00 0.00 0.00 -1.93 -2.47 119.26 117.37 2bxf h ALA 176 Ca 0.19 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.77 2bxf h ALA 176 Cb 0.21 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2bxf h ALA 176 CO -0.22 0.02 -1.72 0.00 0.00 0.00 0.00 179.25 177.33 2bxf n LEU 178 N -4.37 0.21 -0.02 0.00 -0.00 0.12 -3.73 117.00 109.21 2bxf n LEU 178 Ca -0.40 0.67 -0.00 0.00 -0.00 0.00 0.00 56.01 56.28 2bxf n LEU 178 Cb 0.75 -0.24 -0.00 0.00 -0.00 0.00 0.00 43.42 43.93 2bxf n LEU 178 CO 0.13 -0.24 0.02 0.18 -0.00 0.00 0.00 177.39 177.48 2bxf n LEU 179 N -1.21 -0.04 0.06 1.47 7.99 -0.94 -0.38 117.00 123.95 2bxf n LEU 179 Ca 0.00 0.07 -0.08 0.00 -0.01 0.00 0.00 56.01 55.99 2bxf n LEU 179 Cb 0.00 -0.01 -0.05 0.00 -0.11 0.00 0.00 43.42 43.25 2bxf n LEU 179 CO 0.00 -0.05 0.51 -0.65 -1.51 0.00 0.00 177.39 175.68 2bxf h PRO 180 N 0.00 -0.36 -1.00 3.23 0.11 -1.80 0.15 132.00 132.34 2bxf h PRO 180 Ca 0.01 0.02 0.21 0.00 0.11 0.00 0.00 66.00 66.35 2bxf h PRO 180 Cb 0.02 0.08 -0.11 0.00 0.11 0.00 0.00 31.00 31.10 2bxf h PRO 180 CO -0.04 -0.24 0.61 0.87 -0.21 0.00 0.00 178.00 179.00 2bxf h LYS 181 N -0.37 0.65 -0.42 1.05 6.56 -0.79 0.59 116.57 123.84 2bxf h LYS 181 Ca -0.00 -0.04 -0.13 0.00 -1.06 0.00 0.00 60.65 59.42 2bxf h LYS 181 Cb 0.37 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.87 2bxf h LYS 181 CO -0.13 0.43 -0.26 -0.07 -2.06 0.00 0.00 179.45 177.36 2bxf h LEU 182 N 0.67 0.90 -0.72 2.94 3.38 -0.75 -2.37 115.31 119.36 2bxf h LEU 182 Ca 0.60 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 2bxf h LEU 182 Cb 1.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2bxf h LEU 182 CO -0.40 1.11 -0.10 0.44 0.09 0.00 0.00 178.44 179.58 2bxf h ASP 183 N 0.75 0.87 -0.40 -0.43 3.32 0.14 -2.48 116.42 118.19 2bxf h ASP 183 Ca 0.09 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2bxf h ASP 183 Cb 0.81 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2bxf h ASP 183 CO 0.07 0.99 0.21 -0.08 -1.72 0.00 0.00 179.24 178.71 2bxf h GLU 184 N 0.79 0.56 -0.50 3.56 4.81 -0.93 -2.93 114.58 119.93 2bxf h GLU 184 Ca 0.13 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2bxf h GLU 184 Cb 0.62 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2bxf h GLU 184 CO 0.04 0.47 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.59 2bxf h LEU 185 N 0.51 0.97 -0.79 1.64 3.38 -1.34 -2.14 115.31 117.52 2bxf h LEU 185 Ca 0.14 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.85 2bxf h LEU 185 Cb 0.08 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2bxf h LEU 185 CO -0.02 1.10 0.47 0.03 0.09 0.00 0.00 178.44 180.11 2bxf h ARG 186 N 0.85 0.83 0.14 1.13 2.47 -1.35 0.33 114.38 118.78 2bxf h ARG 186 Ca 0.13 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2bxf h ARG 186 Cb 0.69 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2bxf h ARG 186 CO 0.05 0.55 -0.07 -0.44 0.56 0.00 0.00 179.97 180.63 2bxf h ASP 187 N 0.86 -0.15 -1.30 7.04 3.32 -1.44 -2.34 116.42 122.40 2bxf h ASP 187 Ca 0.35 0.01 0.43 0.00 0.02 0.00 0.00 57.03 57.84 2bxf h ASP 187 Cb 0.20 0.04 -0.13 0.00 0.22 0.00 0.00 39.33 39.66 2bxf h ASP 187 CO -0.18 -0.05 0.83 -0.33 -1.72 0.00 0.00 179.24 177.79 2bxf h GLU 188 N -0.31 0.08 -0.42 3.56 3.07 -1.35 1.25 114.58 120.47 2bxf h GLU 188 Ca -0.02 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 2bxf h GLU 188 Cb 0.14 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 2bxf h GLU 188 CO 0.03 0.05 -0.16 0.78 -1.40 0.00 0.00 179.01 178.31 2bxf h GLY 189 N 0.08 0.86 1.42 -3.84 0.00 -0.29 -0.63 103.07 100.68 2bxf h GLY 189 Ca 0.82 -0.70 -0.19 0.00 0.00 0.00 0.00 47.33 47.26 2bxf h GLY 189 CO -0.44 0.64 -0.70 0.50 0.00 0.00 0.00 176.54 176.53 2bxf h LYS 190 N 0.71 0.58 -0.15 4.80 1.57 0.21 -2.33 116.57 121.95 2bxf h LYS 190 Ca 0.11 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 2bxf h LYS 190 Cb 0.67 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2bxf h LYS 190 CO 0.05 1.07 0.04 0.00 -0.57 0.00 0.00 179.45 180.04 2bxf h ALA 191 N 0.82 0.19 -0.11 3.86 0.00 -1.09 -2.34 119.26 120.59 2bxf h ALA 191 Ca -0.03 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2bxf h ALA 191 Cb 1.29 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2bxf h ALA 191 CO 0.13 -0.18 -0.20 1.03 0.00 0.00 0.00 179.25 180.03 2bxf h SER 192 N 0.05 -0.62 -0.60 0.00 0.87 -1.06 -1.65 113.55 110.54 2bxf h SER 192 Ca 0.05 0.10 0.08 0.00 -1.23 0.00 0.00 61.79 60.79 2bxf h SER 192 Cb 0.24 0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 2bxf h SER 192 CO -0.00 -0.26 0.40 -1.28 -0.53 0.00 0.00 176.83 175.16 2bxf h SER 193 N -0.27 0.46 0.08 6.23 0.87 -1.32 -1.65 113.55 117.95 2bxf h SER 193 Ca 0.09 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2bxf h SER 193 Cb 0.40 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2bxf h SER 193 CO -0.27 0.29 -0.04 0.00 -0.53 0.00 0.00 176.83 176.28 2bxf h ALA 194 N 1.68 -0.11 -0.54 6.23 0.00 -0.75 0.65 119.26 126.42 2bxf h ALA 194 Ca 0.27 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2bxf h ALA 194 Cb 0.38 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2bxf h ALA 194 CO -0.08 -0.47 0.30 0.87 0.00 0.00 0.00 179.25 179.87 2bxf h LYS 195 N -0.30 0.57 -0.19 0.00 1.57 -0.85 -0.96 116.57 116.41 2bxf h LYS 195 Ca -0.01 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2bxf h LYS 195 Cb 0.26 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2bxf h LYS 195 CO 0.02 0.37 -0.21 0.37 -0.57 0.00 0.00 179.45 179.43 2bxf h GLN 196 N 0.58 0.34 -0.68 3.15 5.75 -1.20 -1.77 115.11 121.28 2bxf h GLN 196 Ca 0.23 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 2bxf h GLN 196 Cb 0.10 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 2bxf h GLN 196 CO -0.14 0.54 0.33 -0.09 -2.65 0.00 0.00 178.83 176.82 2bxf h ARG 197 N 0.31 0.98 -0.38 1.69 9.65 0.27 -0.69 114.38 126.20 2bxf h ARG 197 Ca 0.05 -0.14 0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2bxf h ARG 197 Cb 0.55 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 2bxf h ARG 197 CO 0.04 0.77 0.24 1.25 2.80 0.00 0.00 179.97 185.07 2bxf h LEU 198 N 0.94 0.40 -0.79 3.80 5.85 -0.75 0.10 115.31 124.87 2bxf h LEU 198 Ca 0.23 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2bxf h LEU 198 Cb 0.12 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2bxf h LEU 198 CO -0.03 0.29 0.52 0.11 -0.34 0.00 0.00 178.44 178.99 2bxf h LYS 199 N 0.49 1.03 -0.03 1.25 1.57 -0.75 0.70 116.57 120.83 2bxf h LYS 199 Ca 0.14 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2bxf h LYS 199 Cb -0.03 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 2bxf h LYS 199 CO -0.04 0.68 -0.56 0.00 -0.57 0.00 0.00 179.45 178.95 2bxf h ALA 201 N 1.37 0.37 0.39 0.00 0.00 -0.04 0.06 119.26 121.40 2bxf h ALA 201 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2bxf h ALA 201 Cb 1.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2bxf h ALA 201 CO 0.08 0.22 -0.43 0.77 0.00 0.00 0.00 179.25 179.89 2bxf h SER 202 N 0.28 -1.18 -0.54 0.00 0.02 -0.76 0.44 113.55 111.81 2bxf h SER 202 Ca 0.06 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2bxf h SER 202 Cb 0.61 0.40 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 2bxf h SER 202 CO 0.04 -0.57 0.33 -0.07 -1.14 0.00 0.00 176.83 175.41 2bxf h LEU 203 N -0.85 0.64 -0.31 5.07 3.38 -1.42 0.20 115.31 122.02 2bxf h LEU 203 Ca -0.03 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 2bxf h LEU 203 Cb 0.76 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2bxf h LEU 203 CO -0.09 0.50 -0.86 1.56 0.09 0.00 0.00 178.44 179.65 2bxf h GLN 204 N 0.72 0.10 0.00 1.13 4.20 -0.91 -3.14 115.11 117.21 2bxf h GLN 204 Ca 0.19 -0.11 -0.26 0.00 0.06 0.00 0.00 58.65 58.53 2bxf h GLN 204 Cb -0.02 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 2bxf h GLN 204 CO -0.04 0.89 -1.98 1.63 -0.67 0.00 0.00 178.83 178.67 2bxf n LYS 205 N -3.61 1.60 -0.04 1.46 4.01 0.14 -4.69 118.16 117.03 2bxf n LYS 205 Ca -0.02 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.84 2bxf n LYS 205 Cb 0.80 -1.37 0.07 0.00 -0.51 0.00 0.00 35.03 34.03 2bxf n LYS 205 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2bxf n PHE 206 N -2.56 0.11 0.00 2.13 3.72 0.67 -5.06 117.46 116.46 2bxf n PHE 206 Ca -0.24 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 2bxf n PHE 206 Cb 0.96 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 2bxf n PHE 206 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bxf n GLY 207 N 0.63 -1.05 0.13 1.37 0.00 -1.06 -4.33 105.19 100.88 2bxf n GLY 207 Ca 0.08 -1.62 -0.01 0.00 0.00 0.00 0.00 46.02 44.47 2bxf n GLY 207 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2bxf h GLU 208 N 0.00 0.00 -0.35 1.61 4.11 -1.86 -2.96 114.58 115.14 2bxf h GLU 208 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.53 2bxf h GLU 208 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2bxf h GLU 208 CO 0.00 0.63 0.25 -0.09 0.07 0.00 0.00 179.01 179.87 2bxf h ARG 209 N 0.00 0.00 0.02 1.06 2.43 -1.97 0.28 114.38 116.21 2bxf h ARG 209 Ca -0.01 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 2bxf h ARG 209 Cb 1.20 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2bxf h ARG 209 CO 0.08 0.00 -0.77 0.00 -1.51 0.00 0.00 179.97 177.77 2bxf h ALA 210 N 1.82 0.07 -0.49 2.80 0.00 -1.71 -2.67 119.26 119.08 2bxf h ALA 210 Ca 0.16 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2bxf h ALA 210 Cb 0.67 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2bxf h ALA 210 CO -0.00 0.45 0.20 0.35 0.00 0.00 0.00 179.25 180.25 2bxf h PHE 211 N 0.02 0.73 -0.19 0.00 3.57 -1.05 -1.90 116.94 118.13 2bxf h PHE 211 Ca -0.10 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.38 2bxf h PHE 211 Cb 1.47 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 2bxf h PHE 211 CO 0.14 0.61 -0.05 0.87 -2.23 0.00 0.00 178.31 177.65 2bxf h LYS 212 N 0.65 -0.01 -0.42 1.11 1.57 -0.57 0.13 116.57 119.03 2bxf h LYS 212 Ca 0.16 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 2bxf h LYS 212 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 2bxf h LYS 212 CO -0.01 -0.01 0.09 0.00 -0.57 0.00 0.00 179.45 178.95 2bxf h ALA 213 N 1.17 0.46 -0.35 3.86 0.00 -1.25 0.52 119.26 123.67 2bxf h ALA 213 Ca 0.09 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2bxf h ALA 213 Cb 0.15 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2bxf h ALA 213 CO -0.20 -0.31 0.16 2.35 0.00 0.00 0.00 179.25 181.25 2bxf h TRP 214 N 0.23 0.29 -0.28 0.00 7.01 -0.63 -1.63 115.95 120.94 2bxf h TRP 214 Ca 0.20 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.22 2bxf h TRP 214 Cb 0.24 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 2bxf h TRP 214 CO -0.20 0.14 0.18 0.00 -2.79 0.00 0.00 178.44 175.78 2bxf h ALA 215 N 1.20 0.35 0.26 2.65 0.00 0.47 0.96 119.26 125.14 2bxf h ALA 215 Ca 0.15 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bxf h ALA 215 Cb 0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2bxf h ALA 215 CO -0.12 -0.16 -0.40 0.28 0.00 0.00 0.00 179.25 178.84 2bxf h VAL 216 N 0.37 0.18 -0.31 0.00 2.07 0.29 0.11 116.25 118.96 2bxf h VAL 216 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2bxf h VAL 216 Cb -0.02 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2bxf h VAL 216 CO -0.02 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.74 2bxf h ALA 217 N -0.29 0.38 -0.14 1.67 0.00 -1.14 -0.78 119.26 118.96 2bxf h ALA 217 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bxf h ALA 217 Cb 0.70 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2bxf h ALA 217 CO -0.15 -0.20 0.07 -0.09 0.00 0.00 0.00 179.25 178.88 2bxf h ARG 218 N 0.35 0.15 -0.15 0.00 9.65 -0.56 -2.75 114.38 121.08 2bxf h ARG 218 Ca 0.13 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.96 2bxf h ARG 218 Cb 0.02 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.56 2bxf h ARG 218 CO -0.07 0.10 -0.06 -0.07 2.80 0.00 0.00 179.97 182.67 2bxf h LEU 219 N 0.16 0.31 -1.87 3.80 3.38 -0.90 -2.90 115.31 117.28 2bxf h LEU 219 Ca 0.06 -0.40 0.24 0.00 0.09 0.00 0.00 57.88 57.87 2bxf h LEU 219 Cb 0.01 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2bxf h LEU 219 CO -0.03 0.64 0.61 0.28 0.09 0.00 0.00 178.44 180.03 2bxf h SER 220 N -0.02 0.10 0.13 -0.43 0.02 -1.12 0.73 113.55 112.96 2bxf h SER 220 Ca 0.03 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.77 2bxf h SER 220 Cb 0.51 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.06 2bxf h SER 220 CO 0.02 0.04 -0.88 1.56 -1.14 0.00 0.00 176.83 176.42 2bxf h GLN 221 N 0.10 0.57 0.07 3.45 4.20 -1.32 -2.85 115.11 119.33 2bxf h GLN 221 Ca 0.43 -0.54 -0.24 0.00 0.06 0.00 0.00 58.65 58.35 2bxf h GLN 221 Cb 1.53 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 29.45 2bxf h GLN 221 CO -0.05 1.17 -1.09 -0.09 -0.67 0.00 0.00 178.83 178.09 2bxf h ARG 222 N 0.35 0.26 -2.28 1.46 2.43 -0.63 -3.38 114.38 112.60 2bxf h ARG 222 Ca -0.07 -0.37 -0.60 0.00 -0.81 0.00 0.00 59.98 58.13 2bxf h ARG 222 Cb 1.51 0.13 -0.42 0.00 -0.42 0.00 0.00 29.97 30.77 2bxf h ARG 222 CO 0.16 1.13 -0.59 1.19 -1.51 0.00 0.00 179.97 180.35 2bxf n PHE 223 N -3.58 3.97 0.05 2.20 3.72 0.23 -0.31 117.46 123.75 2bxf n PHE 223 Ca -0.06 -3.98 0.14 0.00 -0.05 0.00 0.00 57.45 53.49 2bxf n PHE 223 Cb 0.94 -0.52 0.61 0.00 -0.94 0.00 0.00 39.48 39.57 2bxf n PHE 223 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bxf h PRO 224 N 3.19 0.14 -0.00 -1.08 0.13 -1.67 -2.01 132.00 130.70 2bxf h PRO 224 Ca 0.15 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 65.10 2bxf h PRO 224 Cb 0.52 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 2bxf h PRO 224 CO 0.83 0.09 -0.81 0.87 -0.23 0.00 0.00 178.00 178.75 2bxf h LYS 225 N 0.15 0.05 -6.92 0.86 6.56 -1.80 -3.44 116.57 112.03 2bxf h LYS 225 Ca 0.19 -0.06 -0.56 0.00 -1.06 0.00 0.00 60.65 59.15 2bxf h LYS 225 Cb 0.54 0.02 0.14 0.00 -0.57 0.00 0.00 32.23 32.37 2bxf h LYS 225 CO -0.03 0.84 0.42 0.00 -2.06 0.00 0.00 179.45 178.62 2bxf n ALA 226 N -2.41 1.03 -2.27 3.86 0.00 -0.76 -4.97 120.51 114.99 2bxf n ALA 226 Ca -0.01 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.23 2bxf n ALA 226 Cb 0.77 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.92 2bxf n ALA 226 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2bxf s GLU 227 N -2.71 3.85 0.30 0.00 2.02 -1.26 -4.90 118.70 116.01 2bxf s GLU 227 Ca 0.71 0.43 0.04 0.00 0.02 0.00 0.00 54.97 56.17 2bxf s GLU 227 Cb -0.44 -2.50 0.80 0.00 0.10 0.00 0.00 34.13 32.08 2bxf s GLU 227 CO 0.50 0.16 1.61 0.35 0.02 0.00 0.00 175.26 177.90 2bxf h PHE 228 N 2.01 0.27 -0.64 1.61 3.57 -1.98 0.90 116.94 122.69 2bxf h PHE 228 Ca -0.47 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.01 2bxf h PHE 228 Cb 1.18 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 2bxf h PHE 228 CO 0.61 -0.32 0.11 0.00 -2.23 0.00 0.00 178.31 176.49 2bxf h ALA 229 N 1.87 0.85 0.45 2.41 0.00 -1.99 -1.11 119.26 121.74 2bxf h ALA 229 Ca 0.60 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2bxf h ALA 229 Cb 1.28 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2bxf h ALA 229 CO -0.76 0.61 -0.21 1.49 0.00 0.00 0.00 179.25 180.38 2bxf h GLU 230 N 0.98 -0.58 -0.33 0.00 4.57 -1.24 -2.48 114.58 115.50 2bxf h GLU 230 Ca 0.20 0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.48 2bxf h GLU 230 Cb 0.42 0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 29.08 2bxf h GLU 230 CO 0.01 -0.36 -0.10 0.28 -1.18 0.00 0.00 179.01 177.66 2bxf h VAL 231 N -0.65 0.63 -0.54 0.32 2.07 -1.22 -0.83 116.25 116.03 2bxf h VAL 231 Ca -0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.59 2bxf h VAL 231 Cb 0.48 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2bxf h VAL 231 CO 0.10 0.00 0.37 0.28 0.02 0.00 0.00 177.57 178.34 2bxf h SER 232 N -0.03 0.15 -0.20 0.57 0.02 -1.08 0.28 113.55 113.26 2bxf h SER 232 Ca 0.16 0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.93 2bxf h SER 232 Cb 0.28 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.80 2bxf h SER 232 CO -0.36 0.09 -0.62 0.11 -1.14 0.00 0.00 176.83 174.91 2bxf h LYS 233 N 0.17 0.77 -0.24 3.45 1.57 -0.71 -2.07 116.57 119.50 2bxf h LYS 233 Ca 0.26 -0.57 -0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2bxf h LYS 233 Cb 0.79 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2bxf h LYS 233 CO -0.04 1.19 0.13 -0.07 -0.57 0.00 0.00 179.45 180.09 2bxf h LEU 234 N 0.50 0.30 -0.54 2.94 3.38 0.22 -1.88 115.31 120.23 2bxf h LEU 234 Ca -0.02 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2bxf h LEU 234 Cb 1.25 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 2bxf h LEU 234 CO 0.13 0.30 0.35 0.58 0.09 0.00 0.00 178.44 179.89 2bxf h VAL 235 N 0.28 1.12 -0.88 1.22 2.07 -0.58 0.27 116.25 119.75 2bxf h VAL 235 Ca 0.08 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2bxf h VAL 235 Cb 0.06 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 2bxf h VAL 235 CO -0.01 0.13 0.46 0.74 0.02 0.00 0.00 177.57 178.91 2bxf h THR 236 N 0.71 1.26 0.52 2.57 2.02 -1.18 0.88 112.91 119.69 2bxf h THR 236 Ca 0.20 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 2bxf h THR 236 Cb -0.06 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 66.45 2bxf h THR 236 CO -0.06 0.30 -0.25 0.44 0.37 0.00 0.00 175.52 176.33 2bxf h ASP 237 N 1.25 -0.59 -0.95 4.18 3.32 -0.96 -2.72 116.42 119.95 2bxf h ASP 237 Ca 0.31 0.02 0.21 0.00 0.02 0.00 0.00 57.03 57.59 2bxf h ASP 237 Cb 0.06 0.15 -0.18 0.00 0.22 0.00 0.00 39.33 39.59 2bxf h ASP 237 CO -0.05 -0.28 -0.15 0.25 -1.72 0.00 0.00 179.24 177.30 2bxf h LEU 238 N -0.99 -0.73 -0.93 1.55 5.85 -0.87 0.71 115.31 119.89 2bxf h LEU 238 Ca -0.07 0.28 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2bxf h LEU 238 Cb 0.54 0.54 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 2bxf h LEU 238 CO 0.12 -0.32 0.57 0.74 -0.34 0.00 0.00 178.44 179.21 2bxf h THR 239 N 0.01 0.96 -0.59 1.05 2.02 -0.81 -1.56 112.91 113.98 2bxf h THR 239 Ca 0.49 -0.33 -0.09 0.00 0.77 0.00 0.00 66.41 67.25 2bxf h THR 239 Cb 0.85 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2bxf h THR 239 CO -0.94 0.17 0.00 0.11 0.37 0.00 0.00 175.52 175.23 2bxf h LYS 240 N 0.96 1.04 0.79 6.66 6.56 0.72 -1.60 116.57 131.70 2bxf h LYS 240 Ca 0.44 -0.33 -0.04 0.00 -1.06 0.00 0.00 60.65 59.66 2bxf h LYS 240 Cb 0.36 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 31.92 2bxf h LYS 240 CO -0.23 1.02 -0.47 0.28 -2.06 0.00 0.00 179.45 177.99 2bxf h VAL 241 N 0.93 0.00 0.00 0.50 2.07 -0.35 -2.45 116.25 116.95 2bxf h VAL 241 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2bxf h VAL 241 Cb 0.55 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2bxf h VAL 241 CO 0.03 0.00 -0.06 0.45 0.02 0.00 0.00 177.57 178.01 2bxf h HIS 242 N -1.18 0.00 -0.06 1.57 3.86 -1.38 -1.04 115.15 116.92 2bxf h HIS 242 Ca -0.11 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.08 2bxf h HIS 242 Cb 0.94 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.41 2bxf h HIS 242 CO -0.08 0.06 -0.04 1.15 0.86 0.00 0.00 177.93 179.88 2bxf h THR 243 N 0.00 1.35 -0.07 2.45 2.02 -1.14 -0.73 112.91 116.79 2bxf h THR 243 Ca -0.00 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 2bxf h THR 243 Cb 0.18 1.97 -0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2bxf h THR 243 CO 0.01 0.31 0.04 -0.33 0.37 0.00 0.00 175.52 175.92 2bxf h GLU 244 N -0.27 0.09 0.48 6.66 5.08 -0.93 -0.12 114.58 125.56 2bxf h GLU 244 Ca 0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2bxf h GLU 244 Cb 0.51 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2bxf h GLU 244 CO 0.01 0.09 -0.24 0.00 -1.00 0.00 0.00 179.01 177.87 2bxf n HIS 247 N -4.43 0.61 0.00 0.00 -0.00 -0.07 -4.96 115.22 106.36 2bxf n HIS 247 Ca 0.10 0.18 0.00 0.00 -0.00 0.00 0.00 57.72 58.00 2bxf n HIS 247 Cb 0.51 -0.70 0.00 0.00 -0.00 0.00 0.00 29.99 29.79 2bxf n HIS 247 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2bxf n GLY 248 N 1.35 1.29 2.42 -1.41 0.00 -0.19 -4.94 105.19 103.72 2bxf n GLY 248 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2bxf n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bxf n ASP 249 N 0.00 7.52 -0.21 1.61 8.00 -0.05 -4.72 116.55 128.71 2bxf n ASP 249 Ca 0.00 -2.66 0.18 0.00 0.71 0.00 0.00 54.79 53.02 2bxf n ASP 249 Cb 0.00 -1.58 0.52 0.00 -0.02 0.00 0.00 41.12 40.04 2bxf n ASP 249 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2bxf h LEU 250 N 7.69 0.39 0.60 0.64 3.38 -1.85 -0.67 115.31 125.49 2bxf h LEU 250 Ca 0.79 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.77 2bxf h LEU 250 Cb 0.37 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2bxf h LEU 250 CO 1.80 0.17 -0.29 -0.07 0.09 0.00 0.00 178.44 180.14 2bxf h LEU 251 N 0.40 -0.69 -0.59 1.67 3.38 -1.93 -1.41 115.31 116.14 2bxf h LEU 251 Ca 0.43 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.50 2bxf h LEU 251 Cb 1.07 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.91 2bxf h LEU 251 CO -0.15 -0.30 0.10 -0.33 0.09 0.00 0.00 178.44 177.85 2bxf h GLU 252 N -1.14 0.22 -0.57 1.13 3.07 -1.88 -0.58 114.58 114.83 2bxf h GLU 252 Ca -0.08 -0.01 0.08 0.00 -0.50 0.00 0.00 59.36 58.84 2bxf h GLU 252 Cb 0.66 -0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.45 2bxf h GLU 252 CO 0.14 0.15 0.22 0.00 -1.40 0.00 0.00 179.01 178.11 2bxf h ALA 254 N 1.38 0.56 0.64 0.00 0.00 -0.03 -0.37 119.26 121.44 2bxf h ALA 254 Ca 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2bxf h ALA 254 Cb 0.31 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bxf h ALA 254 CO -0.27 0.25 -0.31 0.22 0.00 0.00 0.00 179.25 179.14 2bxf h ASP 255 N 0.55 -0.73 -1.11 0.00 1.82 -0.80 -2.78 116.42 113.37 2bxf h ASP 255 Ca 0.13 0.03 0.33 0.00 -0.39 0.00 0.00 57.03 57.13 2bxf h ASP 255 Cb 0.34 0.19 -0.12 0.00 0.68 0.00 0.00 39.33 40.41 2bxf h ASP 255 CO 0.00 -0.48 0.69 0.44 -1.61 0.00 0.00 179.24 178.28 2bxf h ASP 256 N -0.95 0.42 -0.53 2.28 3.32 -0.98 0.24 116.42 120.21 2bxf h ASP 256 Ca -0.09 0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2bxf h ASP 256 Cb 0.66 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2bxf h ASP 256 CO 0.15 -0.07 0.13 -0.09 -1.72 0.00 0.00 179.24 177.64 2bxf h ARG 257 N 0.29 0.84 -0.50 3.56 2.43 -0.94 -1.24 114.38 118.82 2bxf h ARG 257 Ca 0.71 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.61 2bxf h ARG 257 Cb 1.87 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 31.29 2bxf h ARG 257 CO -0.44 0.80 0.05 0.00 -1.51 0.00 0.00 179.97 178.87 2bxf h ALA 258 N 1.01 0.67 -0.81 2.80 0.00 -0.30 -1.41 119.26 121.22 2bxf h ALA 258 Ca 0.17 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2bxf h ALA 258 Cb 0.34 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2bxf h ALA 258 CO 0.00 0.43 0.52 -0.44 0.00 0.00 0.00 179.25 179.76 2bxf h ASP 259 N 0.72 0.86 0.05 0.00 3.32 -1.05 0.14 116.42 120.46 2bxf h ASP 259 Ca 0.15 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 2bxf h ASP 259 Cb 0.44 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2bxf h ASP 259 CO 0.02 0.59 -0.16 0.25 -1.72 0.00 0.00 179.24 178.22 2bxf h LEU 260 N 1.01 0.22 -0.26 1.55 5.85 -0.72 0.11 115.31 123.07 2bxf h LEU 260 Ca 0.32 -0.05 -0.21 0.00 0.84 0.00 0.00 57.88 58.79 2bxf h LEU 260 Cb 0.00 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2bxf h LEU 260 CO -0.11 0.41 -0.88 0.00 -0.34 0.00 0.00 178.44 177.52 2bxf h ALA 261 N 1.62 0.48 0.46 1.25 0.00 -0.38 -1.44 119.26 121.25 2bxf h ALA 261 Ca 0.04 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 2bxf h ALA 261 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bxf h ALA 261 CO 0.03 0.86 -0.22 -0.22 0.00 0.00 0.00 179.25 179.69 2bxf h LYS 262 N 0.17 -0.59 0.01 0.00 3.64 -0.04 -2.46 116.57 117.29 2bxf h LYS 262 Ca -0.05 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2bxf h LYS 262 Cb 1.50 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 33.42 2bxf h LYS 262 CO 0.14 -0.32 -0.20 -0.92 -2.27 0.00 0.00 179.45 175.89 2bxf h TYR 263 N -0.78 -0.52 -0.72 1.91 3.20 -0.81 -2.00 116.97 117.24 2bxf h TYR 263 Ca -0.06 0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.93 2bxf h TYR 263 Cb 0.55 0.23 -0.08 0.00 1.54 0.00 0.00 36.73 38.97 2bxf h TYR 263 CO -0.01 -0.28 0.34 0.82 -1.64 0.00 0.00 178.16 177.39 2bxf h ILE 264 N -0.32 0.80 -0.59 1.81 2.04 -1.29 -1.89 117.51 118.06 2bxf h ILE 264 Ca 0.06 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 2bxf h ILE 264 Cb 0.39 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2bxf h ILE 264 CO -0.18 0.10 0.02 0.00 0.00 0.00 0.00 178.15 178.09 2bxf h GLU 266 N 0.94 -0.51 -0.95 0.00 5.08 -0.62 -2.29 114.58 116.23 2bxf h GLU 266 Ca 0.17 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2bxf h GLU 266 Cb 0.52 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2bxf h GLU 266 CO 0.03 -0.34 0.01 0.09 -1.00 0.00 0.00 179.01 177.79 2bxf n ASN 267 N -5.35 1.80 -0.30 1.42 4.13 -0.85 -4.58 115.26 111.53 2bxf n ASN 267 Ca -0.09 -2.14 0.06 0.00 1.68 0.00 0.00 54.58 54.08 2bxf n ASN 267 Cb 0.26 -0.53 0.13 0.00 -1.54 0.00 0.00 39.78 38.10 2bxf n ASN 267 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2bxf n GLN 268 N 0.10 -0.08 0.09 3.52 7.27 -0.84 0.10 117.38 127.54 2bxf n GLN 268 Ca 0.04 1.32 0.11 0.00 0.07 0.00 0.00 57.00 58.54 2bxf n GLN 268 Cb 0.41 -1.98 0.44 0.00 2.41 0.00 0.00 30.24 31.52 2bxf n GLN 268 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2bxf n ASP 269 N -5.37 0.47 -0.00 1.69 8.00 -1.26 -1.86 116.55 118.21 2bxf n ASP 269 Ca 0.14 0.61 0.11 0.00 0.71 0.00 0.00 54.79 56.36 2bxf n ASP 269 Cb 0.44 -0.71 0.06 0.00 -0.02 0.00 0.00 41.12 40.89 2bxf n ASP 269 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bxf n SER 270 N -2.01 0.77 0.02 -2.24 7.64 0.28 -4.71 113.62 113.36 2bxf n SER 270 Ca 0.03 -0.65 -0.01 0.00 1.01 0.00 0.00 58.87 59.25 2bxf n SER 270 Cb 0.22 0.64 -0.00 0.00 -1.01 0.00 0.00 64.21 64.06 2bxf n SER 270 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2bxf n ILE 271 N -1.49 0.89 -3.81 0.44 5.41 -0.90 -4.33 119.36 115.56 2bxf n ILE 271 Ca 0.05 0.28 -0.11 0.00 1.00 0.00 0.00 62.75 63.96 2bxf n ILE 271 Cb 0.33 -1.53 -0.08 0.00 -0.71 0.00 0.00 39.64 37.65 2bxf n ILE 271 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2bxf s SER 272 N -5.62 -0.04 0.20 4.38 0.15 -0.78 -3.71 113.70 108.28 2bxf s SER 272 Ca -0.04 -0.23 0.23 0.00 0.70 0.00 0.00 55.95 56.61 2bxf s SER 272 Cb 0.01 0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 64.61 2bxf s SER 272 CO 0.05 -0.53 1.03 -1.54 1.20 0.00 0.00 173.24 173.46 2bxf n SER 273 N 0.86 0.83 -0.44 5.45 3.41 -1.26 -3.75 113.62 118.72 2bxf n SER 273 Ca -0.20 0.31 0.03 0.00 -0.26 0.00 0.00 58.87 58.75 2bxf n SER 273 Cb 0.58 0.49 0.09 0.00 -0.26 0.00 0.00 64.21 65.10 2bxf n SER 273 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bxf n LYS 274 N -2.65 1.54 0.10 4.33 4.76 -1.26 -4.05 118.16 120.92 2bxf n LYS 274 Ca -0.00 -0.72 -0.23 0.00 -2.87 0.00 0.00 58.31 54.49 2bxf n LYS 274 Cb 0.55 -1.24 -0.15 0.00 -1.84 0.00 0.00 35.03 32.35 2bxf n LYS 274 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2bxf h LEU 275 N 1.11 0.67 0.00 -0.35 4.07 -1.93 -3.42 115.31 115.47 2bxf h LEU 275 Ca 0.00 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 57.03 2bxf h LEU 275 Cb 0.36 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2bxf h LEU 275 CO 0.02 1.63 0.00 2.29 -1.08 0.00 0.00 178.44 181.30 2bxf n LYS 276 N -3.84 0.00 -0.29 1.13 2.85 -1.26 -0.51 118.16 116.25 2bxf n LYS 276 Ca -0.18 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.08 2bxf n LYS 276 Cb 1.00 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 35.42 2bxf n LYS 276 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2bxf n GLU 277 N -0.47 -0.17 -0.33 -1.58 0.28 -1.26 0.35 120.64 117.47 2bxf n GLU 277 Ca 0.00 1.17 0.03 0.00 -0.16 0.00 0.00 57.16 58.20 2bxf n GLU 277 Cb 0.00 -1.74 0.17 0.00 1.43 0.00 0.00 31.44 31.30 2bxf n GLU 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bxf n GLU 280 N -1.17 0.68 -0.46 0.00 1.02 -1.02 -4.98 120.64 114.70 2bxf n GLU 280 Ca 0.11 0.16 -0.28 0.00 -0.02 0.00 0.00 57.16 57.12 2bxf n GLU 280 Cb 0.11 -1.63 0.27 0.00 -0.02 0.00 0.00 31.44 30.17 2bxf n GLU 280 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2bxf s LYS 281 N -2.54 -1.52 0.82 3.49 3.01 -1.17 -5.00 119.74 116.82 2bxf s LYS 281 Ca -0.16 0.70 -0.11 0.00 -1.01 0.00 0.00 55.97 55.38 2bxf s LYS 281 Cb 0.07 -1.49 0.08 0.00 -1.01 0.00 0.00 37.83 35.48 2bxf s LYS 281 CO 0.77 -4.08 1.10 -2.14 0.51 0.00 0.00 175.35 171.50 2bxf s PRO 282 N -4.53 1.93 0.03 -1.68 0.02 -1.26 -4.47 135.00 125.05 2bxf s PRO 282 Ca 0.69 0.68 -0.06 0.00 0.02 0.00 0.00 61.00 62.33 2bxf s PRO 282 Cb -0.23 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.37 2bxf s PRO 282 CO 0.64 -1.74 0.66 -0.11 -0.33 0.00 0.00 177.00 176.13 2bxf n LEU 283 N -3.52 -0.20 0.31 -5.54 7.94 -1.26 0.16 117.00 114.89 2bxf n LEU 283 Ca 0.07 0.71 -0.17 0.00 -1.11 0.00 0.00 56.01 55.51 2bxf n LEU 283 Cb 0.56 -0.23 -0.08 0.00 0.53 0.00 0.00 43.42 44.19 2bxf n LEU 283 CO 0.56 -0.46 0.67 -0.07 -1.11 0.00 0.00 177.39 176.98 2bxf h LEU 284 N 0.00 -0.74 -1.67 -1.96 3.38 -1.99 -1.96 115.31 110.36 2bxf h LEU 284 Ca 0.03 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.14 2bxf h LEU 284 Cb 0.08 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2bxf h LEU 284 CO -0.17 -0.49 0.40 -0.33 0.09 0.00 0.00 178.44 177.94 2bxf h GLU 285 N -0.78 0.36 0.73 1.13 3.07 -1.59 -1.96 114.58 115.54 2bxf h GLU 285 Ca -0.07 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.74 2bxf h GLU 285 Cb 0.63 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 2bxf h GLU 285 CO 0.09 0.24 -0.35 0.87 -1.40 0.00 0.00 179.01 178.45 2bxf h LYS 286 N 0.37 -0.95 -0.15 2.33 1.57 0.20 -2.01 116.57 117.93 2bxf h LYS 286 Ca 0.28 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2bxf h LYS 286 Cb 0.59 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2bxf h LYS 286 CO -0.07 -0.62 0.09 0.77 -0.57 0.00 0.00 179.45 179.05 2bxf h SER 287 N -1.04 0.17 -0.68 0.86 0.02 -0.87 -2.09 113.55 109.93 2bxf h SER 287 Ca -0.10 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2bxf h SER 287 Cb 0.77 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 2bxf h SER 287 CO 0.17 0.13 0.45 -0.74 -1.14 0.00 0.00 176.83 175.70 2bxf h HIS 288 N 0.19 0.79 -0.23 3.45 6.17 -1.44 -2.28 115.15 121.80 2bxf h HIS 288 Ca 0.05 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.11 2bxf h HIS 288 Cb -0.01 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 29.65 2bxf h HIS 288 CO -0.06 0.47 -0.02 0.00 0.71 0.00 0.00 177.93 179.02 2bxf h ILE 290 N 0.18 1.09 0.00 0.00 2.04 -1.14 -2.47 117.51 117.21 2bxf h ILE 290 Ca 0.06 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2bxf h ILE 290 Cb 0.45 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2bxf h ILE 290 CO 0.02 0.09 0.02 0.00 0.00 0.00 0.00 178.15 178.28 2bxf n ALA 291 N -2.19 1.15 -1.84 1.87 0.00 -0.88 -1.68 120.51 116.94 2bxf n ALA 291 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.39 2bxf n ALA 291 Cb 0.11 -0.94 0.04 0.00 0.00 0.00 0.00 19.45 18.67 2bxf n ALA 291 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2bxf n GLU 292 N -1.23 0.35 -2.79 0.00 4.07 -0.97 -5.09 120.64 114.97 2bxf n GLU 292 Ca 0.00 -1.57 -0.34 0.00 -0.06 0.00 0.00 57.16 55.19 2bxf n GLU 292 Cb 0.02 -0.71 -0.07 0.00 -0.06 0.00 0.00 31.44 30.62 2bxf n GLU 292 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2bxf s VAL 293 N -0.77 4.30 0.66 6.31 0.11 -0.68 -5.03 120.40 125.30 2bxf s VAL 293 Ca 0.13 1.57 -0.18 0.00 -2.93 0.00 0.00 61.98 60.57 2bxf s VAL 293 Cb 0.12 -3.71 -0.00 0.00 -1.53 0.00 0.00 36.38 31.26 2bxf s VAL 293 CO -0.02 -0.18 1.27 -1.61 -3.33 0.00 0.00 175.10 171.24 2bxf s GLU 294 N -2.84 2.52 0.38 1.54 2.02 -1.26 -4.95 118.70 116.10 2bxf s GLU 294 Ca 0.59 2.00 -0.26 0.00 0.02 0.00 0.00 54.97 57.31 2bxf s GLU 294 Cb -0.12 -1.85 -0.09 0.00 0.10 0.00 0.00 34.13 32.17 2bxf s GLU 294 CO 0.17 -1.61 1.21 -0.80 0.02 0.00 0.00 175.26 174.25 2bxf s ASN 295 N -1.51 6.61 0.86 -0.19 0.01 -1.26 -4.87 114.94 114.59 2bxf s ASN 295 Ca 0.81 2.45 -0.11 0.00 -0.71 0.00 0.00 52.86 55.30 2bxf s ASN 295 Cb -0.36 -2.63 0.11 0.00 0.41 0.00 0.00 41.25 38.79 2bxf s ASN 295 CO 0.40 -0.62 1.10 -0.62 -1.51 0.00 0.00 177.10 175.85 2bxf s ASP 296 N -0.92 3.61 0.87 -1.22 -1.08 0.58 -4.97 116.67 113.54 2bxf s ASP 296 Ca 0.54 1.83 -0.11 0.00 -0.52 0.00 0.00 52.55 54.29 2bxf s ASP 296 Cb -0.34 -2.44 0.12 0.00 -1.46 0.00 0.00 42.92 38.80 2bxf s ASP 296 CO 0.43 -2.60 1.17 -1.83 0.52 0.00 0.00 175.17 172.86 2bxf s GLU 297 N -4.81 1.28 -0.05 4.34 -1.05 -1.26 -4.71 118.70 112.44 2bxf s GLU 297 Ca 0.64 1.62 -0.19 0.00 -0.15 0.00 0.00 54.97 56.89 2bxf s GLU 297 Cb -0.19 -1.75 -0.05 0.00 -0.44 0.00 0.00 34.13 31.70 2bxf s GLU 297 CO 0.57 -2.45 0.55 1.41 0.95 0.00 0.00 175.26 176.29 2bxf s MET 298 N -4.45 4.30 -0.04 -4.83 1.75 -1.26 -4.55 119.30 110.22 2bxf s MET 298 Ca 0.69 0.62 -0.40 0.00 -1.25 0.00 0.00 55.69 55.35 2bxf s MET 298 Cb -0.25 -3.37 -0.19 0.00 2.84 0.00 0.00 34.83 33.86 2bxf s MET 298 CO 0.55 0.29 1.23 -2.30 -0.65 0.00 0.00 175.02 174.14 2bxf n PRO 299 N 3.08 0.38 0.00 4.11 -0.02 -1.26 -4.89 135.00 136.40 2bxf n PRO 299 Ca -0.07 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2bxf n PRO 299 Cb 0.51 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2bxf n PRO 299 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bxf n ALA 300 N 2.22 -0.17 -2.93 3.55 0.00 -1.26 -4.36 120.51 117.56 2bxf n ALA 300 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.22 2bxf n ALA 300 Cb 0.10 0.26 -0.09 0.00 0.00 0.00 0.00 19.45 19.72 2bxf n ALA 300 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2bxf s ASP 301 N -2.57 5.97 -0.13 0.00 3.84 -1.26 -5.05 116.67 117.46 2bxf s ASP 301 Ca 0.00 -1.30 0.03 0.00 -0.00 0.00 0.00 52.55 51.28 2bxf s ASP 301 Cb 0.00 -2.11 0.01 0.00 -1.38 0.00 0.00 42.92 39.44 2bxf s ASP 301 CO 0.00 -0.57 -0.22 -0.76 -0.00 0.00 0.00 175.17 173.62 2bxf s LEU 302 N 1.58 2.09 0.94 2.11 1.43 -1.26 -5.11 118.68 120.46 2bxf s LEU 302 Ca 0.04 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.43 2bxf s LEU 302 Cb -0.23 -1.43 0.09 0.00 0.03 0.00 0.00 46.19 44.65 2bxf s LEU 302 CO 0.06 0.09 0.73 -0.81 0.23 0.00 0.00 176.35 176.65 2bxf n PRO 303 N 3.98 -0.41 -1.61 1.29 -0.04 -1.26 -4.95 135.00 132.00 2bxf n PRO 303 Ca -0.20 -0.07 -0.31 0.00 -0.04 0.00 0.00 63.50 62.88 2bxf n PRO 303 Cb 0.52 -2.08 0.05 0.00 -0.04 0.00 0.00 33.50 31.94 2bxf n PRO 303 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2bxf s SER 304 N -2.29 5.27 0.08 3.54 0.15 -1.26 -4.97 113.70 114.23 2bxf s SER 304 Ca 0.61 1.72 -0.12 0.00 0.70 0.00 0.00 55.95 58.86 2bxf s SER 304 Cb -0.22 -2.51 -0.22 0.00 -1.71 0.00 0.00 66.02 61.36 2bxf s SER 304 CO 0.63 -1.51 1.19 -0.07 1.20 0.00 0.00 173.24 174.68 2bxf h LEU 305 N -0.53 0.81 -0.91 3.45 3.38 -1.97 -3.31 115.31 116.22 2bxf h LEU 305 Ca -0.44 -0.68 0.25 0.00 0.09 0.00 0.00 57.88 57.10 2bxf h LEU 305 Cb 1.22 -0.25 -0.14 0.00 0.09 0.00 0.00 40.66 41.58 2bxf h LEU 305 CO 0.56 1.48 0.34 0.00 0.09 0.00 0.00 178.44 180.91 2bxf h ALA 306 N 0.45 1.45 -0.95 1.53 0.00 -1.95 -2.13 119.26 117.67 2bxf h ALA 306 Ca -0.14 0.20 0.17 0.00 0.00 0.00 0.00 54.91 55.15 2bxf h ALA 306 Cb 1.74 0.25 -0.17 0.00 0.00 0.00 0.00 17.79 19.61 2bxf h ALA 306 CO 0.21 -0.46 -0.29 0.00 0.00 0.00 0.00 179.25 178.70 2bxf h ALA 307 N 1.78 0.44 0.00 0.00 0.00 -1.97 0.20 119.26 119.71 2bxf h ALA 307 Ca 0.59 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.83 2bxf h ALA 307 Cb 1.22 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2bxf h ALA 307 CO -0.62 -0.48 -0.89 -0.25 0.00 0.00 0.00 179.25 177.01 2bxf n ASP 308 N -5.55 0.86 -0.00 0.00 10.43 -0.85 -1.84 116.55 119.60 2bxf n ASP 308 Ca 0.13 -0.91 0.02 0.00 2.57 0.00 0.00 54.79 56.59 2bxf n ASP 308 Cb 0.45 1.02 -0.03 0.00 1.84 0.00 0.00 41.12 44.40 2bxf n ASP 308 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2bxf n PHE 309 N -1.45 0.00 0.00 1.24 3.72 -0.91 -4.65 117.46 115.40 2bxf n PHE 309 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2bxf n PHE 309 Cb 0.29 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2bxf n PHE 309 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2bxf n VAL 310 N -1.40 0.00 -0.08 -4.37 0.31 0.00 -4.90 118.33 107.89 2bxf n VAL 310 Ca -0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 2bxf n VAL 310 Cb 0.09 -0.34 -0.12 0.00 -0.91 0.00 0.00 33.84 32.56 2bxf n VAL 310 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2bxf h GLU 311 N 0.00 0.00 -6.01 5.55 5.08 -0.89 -3.44 114.58 114.87 2bxf h GLU 311 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 2bxf h GLU 311 Cb 0.67 0.00 0.17 0.00 0.50 0.00 0.00 28.75 30.09 2bxf h GLU 311 CO 0.00 0.94 -1.07 0.45 -1.00 0.00 0.00 179.01 178.33 2bxf n SER 312 N -4.54 -3.33 -1.01 1.42 2.88 -0.77 -4.86 113.62 103.41 2bxf n SER 312 Ca -0.19 0.71 0.12 0.00 -1.33 0.00 0.00 58.87 58.18 2bxf n SER 312 Cb 0.54 -0.87 0.20 0.00 -0.75 0.00 0.00 64.21 63.34 2bxf n SER 312 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2bxf n LYS 313 N 1.42 2.34 -0.10 -1.46 0.00 -1.26 -4.05 118.16 115.04 2bxf n LYS 313 Ca 0.09 -2.00 0.11 0.00 -0.00 0.00 0.00 58.31 56.51 2bxf n LYS 313 Cb 0.45 -1.48 0.15 0.00 -0.00 0.00 0.00 35.03 34.14 2bxf n LYS 313 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2bxf n ASP 314 N 1.29 3.09 -0.03 -5.58 8.00 -1.26 -4.70 116.55 117.36 2bxf n ASP 314 Ca 0.17 -1.93 -0.02 0.00 0.71 0.00 0.00 54.79 53.73 2bxf n ASP 314 Cb 0.57 -0.14 -0.01 0.00 -0.02 0.00 0.00 41.12 41.52 2bxf n ASP 314 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bxf h VAL 315 N 4.12 0.00 -0.35 2.53 2.07 -1.88 0.46 116.25 123.22 2bxf h VAL 315 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2bxf h VAL 315 Cb 0.91 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2bxf h VAL 315 CO 0.00 0.00 0.36 0.00 0.02 0.00 0.00 177.57 177.95 2bxf h LYS 317 N 0.00 -0.21 -0.53 0.00 2.10 -1.42 -2.72 116.57 113.79 2bxf h LYS 317 Ca 0.16 0.01 0.06 0.00 -2.00 0.00 0.00 60.65 58.89 2bxf h LYS 317 Cb 0.88 0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 32.23 2bxf h LYS 317 CO -0.00 0.16 0.35 -0.91 -2.00 0.00 0.00 179.45 177.05 2bxf h ASN 318 N -0.94 0.43 -0.48 7.07 2.35 -0.46 -1.42 115.58 122.13 2bxf h ASN 318 Ca -0.02 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2bxf h ASN 318 Cb 0.47 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2bxf h ASN 318 CO 0.04 0.28 0.28 0.22 -1.65 0.00 0.00 177.43 176.60 2bxf h TYR 319 N 0.49 0.64 -0.02 1.19 3.20 -1.06 -2.37 116.97 119.04 2bxf h TYR 319 Ca 0.23 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.91 2bxf h TYR 319 Cb 0.27 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2bxf h TYR 319 CO -0.00 0.46 -0.79 0.00 -1.64 0.00 0.00 178.16 176.19 2bxf h ALA 320 N 1.12 0.63 -0.44 1.82 0.00 -1.03 -1.16 119.26 120.20 2bxf h ALA 320 Ca 0.17 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bxf h ALA 320 Cb 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2bxf h ALA 320 CO -0.03 0.87 0.26 1.05 0.00 0.00 0.00 179.25 181.40 2bxf h GLU 321 N 0.11 0.60 -1.30 0.00 -0.00 -1.12 -3.39 114.58 109.48 2bxf h GLU 321 Ca -0.03 -0.06 -0.19 0.00 -0.00 0.00 0.00 59.36 59.08 2bxf h GLU 321 Cb 1.38 -0.12 -0.22 0.00 -0.00 0.00 0.00 28.75 29.79 2bxf h GLU 321 CO 0.12 0.46 -0.55 0.00 -0.00 0.00 0.00 179.01 179.03 2bxf s ALA 322 N -5.95 -1.61 0.12 1.06 0.00 -0.91 -5.02 121.76 109.46 2bxf s ALA 322 Ca -0.13 -0.41 -0.19 0.00 0.00 0.00 0.00 51.96 51.23 2bxf s ALA 322 Cb 0.11 -2.50 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 2bxf s ALA 322 CO 0.74 -2.19 1.74 1.57 0.00 0.00 0.00 175.76 177.61 2bxf h LYS 323 N 6.37 0.34 0.09 0.00 2.10 -1.41 0.11 116.57 124.17 2bxf h LYS 323 Ca 0.07 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2bxf h LYS 323 Cb 1.11 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 32.35 2bxf h LYS 323 CO 0.12 0.28 -0.29 -0.44 -2.00 0.00 0.00 179.45 177.12 2bxf h ASP 324 N 0.31 -0.86 -0.61 7.07 3.32 -1.95 0.32 116.42 124.01 2bxf h ASP 324 Ca 0.09 0.09 0.09 0.00 0.02 0.00 0.00 57.03 57.32 2bxf h ASP 324 Cb 0.03 0.31 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 2bxf h ASP 324 CO -0.02 -0.31 0.25 0.58 -1.72 0.00 0.00 179.24 178.02 2bxf h VAL 325 N -0.43 0.80 0.20 -1.35 2.07 -1.95 0.31 116.25 115.89 2bxf h VAL 325 Ca -0.01 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2bxf h VAL 325 Cb 0.42 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2bxf h VAL 325 CO -0.14 0.08 -0.11 0.15 0.02 0.00 0.00 177.57 177.57 2bxf h PHE 326 N 0.44 -0.27 -0.28 1.57 -0.00 -0.40 -0.28 116.94 117.72 2bxf h PHE 326 Ca 0.30 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.97 58.23 2bxf h PHE 326 Cb 0.35 0.09 -0.02 0.00 -0.00 0.00 0.00 35.95 36.38 2bxf h PHE 326 CO -0.15 -0.17 -0.00 -0.07 -0.00 0.00 0.00 178.31 177.91 2bxf h LEU 327 N -0.29 0.40 -0.81 0.59 3.38 0.10 -0.54 115.31 118.13 2bxf h LEU 327 Ca -0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2bxf h LEU 327 Cb 0.23 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2bxf h LEU 327 CO 0.04 0.46 0.50 1.23 0.09 0.00 0.00 178.44 180.76 2bxf h GLY 328 N 0.75 1.17 1.63 0.83 0.00 0.20 -1.43 103.07 106.21 2bxf h GLY 328 Ca 0.09 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 2bxf h GLY 328 CO 0.01 0.46 -0.51 -0.33 0.00 0.00 0.00 176.54 176.17 2bxf h MET 329 N 1.11 0.40 -0.77 4.80 2.86 -0.16 -1.28 114.93 121.88 2bxf h MET 329 Ca 0.29 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2bxf h MET 329 Cb -0.06 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 2bxf h MET 329 CO -0.06 0.82 0.38 0.35 1.06 0.00 0.00 176.91 179.46 2bxf h PHE 330 N 0.31 1.11 0.29 -0.22 3.57 -0.45 -1.06 116.94 120.50 2bxf h PHE 330 Ca 0.01 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2bxf h PHE 330 Cb 1.01 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2bxf h PHE 330 CO 0.03 0.80 -0.14 1.25 -2.23 0.00 0.00 178.31 178.02 2bxf h LEU 331 N 1.09 -0.33 -0.99 0.59 5.85 -1.13 -1.86 115.31 118.53 2bxf h LEU 331 Ca 0.27 -0.18 0.18 0.00 0.84 0.00 0.00 57.88 58.98 2bxf h LEU 331 Cb 0.11 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.12 2bxf h LEU 331 CO -0.04 0.03 0.59 0.22 -0.34 0.00 0.00 178.44 178.91 2bxf h TYR 332 N -0.74 1.04 -0.01 1.25 3.20 -1.11 0.21 116.97 120.82 2bxf h TYR 332 Ca -0.04 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.67 2bxf h TYR 332 Cb 0.50 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2bxf h TYR 332 CO 0.03 0.25 -0.85 0.93 -1.64 0.00 0.00 178.16 176.88 2bxf h GLU 333 N 0.77 0.21 0.13 1.82 4.39 -1.16 -2.28 114.58 118.47 2bxf h GLU 333 Ca 0.56 -0.22 -0.30 0.00 0.34 0.00 0.00 59.36 59.73 2bxf h GLU 333 Cb 0.83 0.06 0.03 0.00 -0.10 0.00 0.00 28.75 29.57 2bxf h GLU 333 CO -0.37 0.94 -1.26 -0.92 -1.16 0.00 0.00 179.01 176.24 2bxf h TYR 334 N 0.12 1.02 0.49 4.33 5.03 -0.59 -3.26 116.97 124.11 2bxf h TYR 334 Ca -0.04 -0.65 -0.02 0.00 2.58 0.00 0.00 58.73 60.60 2bxf h TYR 334 Cb 1.46 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.67 2bxf h TYR 334 CO 0.03 1.49 -0.24 0.00 -1.32 0.00 0.00 178.16 178.12 2bxf h ALA 335 N 0.28 -1.17 -1.06 1.82 0.00 -0.65 -2.81 119.26 115.66 2bxf h ALA 335 Ca -0.19 -0.14 0.39 0.00 0.00 0.00 0.00 54.91 54.97 2bxf h ALA 335 Cb 1.93 0.27 -0.16 0.00 0.00 0.00 0.00 17.79 19.83 2bxf h ALA 335 CO 0.24 -1.13 0.61 0.07 0.00 0.00 0.00 179.25 179.04 2bxf h ARG 336 N -0.66 0.11 -0.00 0.00 0.11 -1.52 1.02 114.38 113.43 2bxf h ARG 336 Ca -0.07 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2bxf h ARG 336 Cb 0.51 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.56 2bxf h ARG 336 CO 0.11 0.07 -0.05 0.54 0.10 0.00 0.00 179.97 180.74 2bxf n ARG 337 N -5.09 0.34 -3.40 0.08 1.74 -1.18 -4.51 116.66 104.64 2bxf n ARG 337 Ca 0.36 -0.05 -0.26 0.00 -0.77 0.00 0.00 57.85 57.13 2bxf n ARG 337 Cb 1.22 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 31.08 2bxf n ARG 337 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2bxf n HIS 338 N -1.29 0.62 0.66 -1.55 8.25 0.35 -4.90 115.22 117.37 2bxf n HIS 338 Ca 0.12 -3.68 0.10 0.00 -0.26 0.00 0.00 57.72 53.99 2bxf n HIS 338 Cb 0.28 -0.22 0.42 0.00 1.12 0.00 0.00 29.99 31.59 2bxf n HIS 338 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2bxf n PRO 339 N 1.87 0.01 -0.03 -0.41 -0.04 -1.25 -2.55 135.00 132.60 2bxf n PRO 339 Ca 0.25 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 64.00 2bxf n PRO 339 Cb 0.47 -1.52 0.52 0.00 -0.04 0.00 0.00 33.50 32.93 2bxf n PRO 339 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2bxf n ASP 340 N -1.54 1.08 -4.62 3.54 5.75 -1.26 -4.81 116.55 114.69 2bxf n ASP 340 Ca 0.05 -1.51 -0.32 0.00 -0.01 0.00 0.00 54.79 52.99 2bxf n ASP 340 Cb 0.23 -0.04 -0.10 0.00 -1.03 0.00 0.00 41.12 40.18 2bxf n ASP 340 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2bxf s TYR 341 N -1.91 2.94 0.55 2.11 1.51 -1.06 -4.39 117.35 117.10 2bxf s TYR 341 Ca 0.35 -0.00 -0.19 0.00 -1.01 0.00 0.00 57.07 56.21 2bxf s TYR 341 Cb 0.18 -1.62 -0.06 0.00 -0.11 0.00 0.00 41.96 40.35 2bxf s TYR 341 CO 0.28 0.40 1.09 -1.54 -1.11 0.00 0.00 175.55 174.68 2bxf s SER 342 N -1.46 5.82 0.27 2.29 1.04 -1.26 -4.52 113.70 115.87 2bxf s SER 342 Ca 0.18 2.05 -0.01 0.00 0.48 0.00 0.00 55.95 58.65 2bxf s SER 342 Cb -0.11 -2.57 0.51 0.00 0.10 0.00 0.00 66.02 63.95 2bxf s SER 342 CO 0.08 -1.15 1.80 0.58 0.98 0.00 0.00 173.24 175.54 2bxf h VAL 343 N 1.07 0.85 -0.33 5.02 2.07 -1.92 -1.06 116.25 121.95 2bxf h VAL 343 Ca -0.49 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 2bxf h VAL 343 Cb 1.24 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2bxf h VAL 343 CO 0.57 0.15 -0.15 -0.37 0.02 0.00 0.00 177.57 177.79 2bxf h VAL 344 N 0.82 1.25 -0.46 2.57 -1.51 -1.94 0.20 116.25 117.17 2bxf h VAL 344 Ca 0.46 -1.13 -0.01 0.00 -1.23 0.00 0.00 66.70 64.80 2bxf h VAL 344 Cb 0.52 1.16 -0.02 0.00 -2.13 0.00 0.00 31.29 30.82 2bxf h VAL 344 CO -0.29 0.37 0.25 0.25 -1.23 0.00 0.00 177.57 176.92 2bxf h LEU 345 N 0.53 0.58 -0.05 4.19 5.85 -1.59 0.20 115.31 125.01 2bxf h LEU 345 Ca 0.09 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bxf h LEU 345 Cb 0.56 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2bxf h LEU 345 CO 0.04 0.50 0.03 -0.07 -0.34 0.00 0.00 178.44 178.60 2bxf h LEU 346 N 0.61 0.06 -2.02 2.25 3.38 -0.79 0.10 115.31 118.89 2bxf h LEU 346 Ca 0.16 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2bxf h LEU 346 Cb 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2bxf h LEU 346 CO -0.03 0.12 -0.07 -0.07 0.09 0.00 0.00 178.44 178.49 2bxf h LEU 347 N -0.01 0.00 -0.02 1.67 3.38 -0.41 -0.63 115.31 119.29 2bxf h LEU 347 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2bxf h LEU 347 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bxf h LEU 347 CO -0.00 0.07 -0.02 -0.09 0.09 0.00 0.00 178.44 178.49 2bxf h ARG 348 N 0.00 0.05 -0.73 1.13 2.43 0.51 -1.15 114.38 116.63 2bxf h ARG 348 Ca -0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2bxf h ARG 348 Cb 0.14 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2bxf h ARG 348 CO 0.01 0.52 0.40 -0.07 -1.51 0.00 0.00 179.97 179.32 2bxf h LEU 349 N -0.41 0.89 -0.34 3.80 3.38 -0.45 -0.48 115.31 121.70 2bxf h LEU 349 Ca 0.00 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2bxf h LEU 349 Cb 0.51 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2bxf h LEU 349 CO 0.01 0.72 0.21 0.00 0.09 0.00 0.00 178.44 179.46 2bxf h ALA 350 N 1.43 0.43 -0.05 1.53 0.00 -1.01 0.15 119.26 121.74 2bxf h ALA 350 Ca 0.26 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2bxf h ALA 350 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2bxf h ALA 350 CO -0.04 -0.14 -0.39 -0.22 0.00 0.00 0.00 179.25 178.46 2bxf h LYS 351 N 0.42 0.11 -0.31 0.00 1.63 -0.37 -1.38 116.57 116.68 2bxf h LYS 351 Ca 0.13 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.78 2bxf h LYS 351 Cb -0.01 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 2bxf h LYS 351 CO -0.05 0.49 -0.22 1.15 -3.45 0.00 0.00 179.45 177.36 2bxf h THR 352 N 0.10 1.30 0.48 1.00 2.02 -0.46 -2.13 112.91 115.22 2bxf h THR 352 Ca 0.01 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 65.80 2bxf h THR 352 Cb 0.73 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2bxf h THR 352 CO 0.05 0.44 -0.23 0.22 0.37 0.00 0.00 175.52 176.37 2bxf h TYR 353 N 0.45 -0.60 -0.58 3.16 3.20 -0.43 -1.93 116.97 120.24 2bxf h TYR 353 Ca 0.06 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.03 2bxf h TYR 353 Cb 0.77 0.20 -0.10 0.00 1.54 0.00 0.00 36.73 39.14 2bxf h TYR 353 CO 0.07 -0.37 -0.02 1.49 -1.64 0.00 0.00 178.16 177.69 2bxf h GLU 354 N -0.65 0.10 -0.74 1.82 4.81 -1.27 -0.21 114.58 118.43 2bxf h GLU 354 Ca -0.07 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2bxf h GLU 354 Cb 0.50 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.80 2bxf h GLU 354 CO 0.11 0.06 0.44 1.15 -0.73 0.00 0.00 179.01 180.04 2bxf h THR 355 N 0.10 1.02 0.20 0.32 2.02 -1.17 -0.87 112.91 114.52 2bxf h THR 355 Ca 0.30 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2bxf h THR 355 Cb 0.48 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2bxf h THR 355 CO -0.51 0.15 -0.11 0.74 0.37 0.00 0.00 175.52 176.16 2bxf h THR 356 N 0.82 0.78 0.12 3.16 2.02 -0.28 -2.70 112.91 116.83 2bxf h THR 356 Ca 0.32 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.52 2bxf h THR 356 Cb 0.15 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2bxf h THR 356 CO -0.17 0.00 -0.32 -0.07 0.37 0.00 0.00 175.52 175.33 2bxf h LEU 357 N -0.28 -0.93 -0.96 2.58 3.38 -0.72 0.16 115.31 118.54 2bxf h LEU 357 Ca -0.02 0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.21 2bxf h LEU 357 Cb 0.23 0.35 -0.16 0.00 0.09 0.00 0.00 40.66 41.17 2bxf h LEU 357 CO 0.03 -0.41 -0.36 -0.62 0.09 0.00 0.00 178.44 177.18 2bxf n GLU 358 N -5.42 -0.20 -0.03 1.13 -0.58 -0.38 -0.00 120.64 115.16 2bxf n GLU 358 Ca -0.07 1.49 -0.09 0.00 -0.42 0.00 0.00 57.16 58.07 2bxf n GLU 358 Cb 0.33 -2.21 -0.08 0.00 -0.57 0.00 0.00 31.44 28.91 2bxf n GLU 358 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 2bxf h LYS 359 N 0.00 -0.06 -0.55 3.49 2.10 -1.16 -3.36 116.57 117.04 2bxf h LYS 359 Ca 0.36 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 59.10 2bxf h LYS 359 Cb 0.60 0.01 -0.11 0.00 -0.90 0.00 0.00 32.23 31.83 2bxf h LYS 359 CO -0.96 0.49 -0.36 0.00 -2.00 0.00 0.00 179.45 176.61 2bxf n ALA 362 N -1.28 1.51 -0.53 0.00 0.00 -0.21 -4.97 120.51 115.03 2bxf n ALA 362 Ca 0.00 -1.30 -0.10 0.00 0.00 0.00 0.00 53.44 52.04 2bxf n ALA 362 Cb 0.06 -0.16 0.17 0.00 0.00 0.00 0.00 19.45 19.52 2bxf n ALA 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bxf n ALA 363 N -2.77 -3.11 0.08 0.00 0.00 -0.14 -4.99 120.51 109.58 2bxf n ALA 363 Ca -0.33 -0.91 -0.04 0.00 0.00 0.00 0.00 53.44 52.17 2bxf n ALA 363 Cb 1.13 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 20.49 2bxf n ALA 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bxf h ALA 364 N -2.94 -0.47 -2.84 0.00 0.00 -1.94 -3.40 119.26 107.65 2bxf h ALA 364 Ca -0.23 -0.05 -0.74 0.00 0.00 0.00 0.00 54.91 53.89 2bxf h ALA 364 Cb 0.78 0.09 -0.30 0.00 0.00 0.00 0.00 17.79 18.36 2bxf h ALA 364 CO 0.14 -0.46 -0.22 0.34 0.00 0.00 0.00 179.25 179.05 2bxf s ASP 365 N -3.55 5.91 0.06 0.00 -1.08 -1.26 -4.96 116.67 111.79 2bxf s ASP 365 Ca -0.03 -2.46 -0.24 0.00 -0.52 0.00 0.00 52.55 49.30 2bxf s ASP 365 Cb 0.00 -2.03 -0.11 0.00 -1.46 0.00 0.00 42.92 39.32 2bxf s ASP 365 CO 0.10 -0.56 1.37 -0.65 0.52 0.00 0.00 175.17 175.95 2bxf h PRO 366 N 7.80 -0.65 -1.32 4.34 0.11 -1.79 -2.54 132.00 137.95 2bxf h PRO 366 Ca -0.05 0.04 0.38 0.00 0.11 0.00 0.00 66.00 66.49 2bxf h PRO 366 Cb 1.02 0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 2bxf h PRO 366 CO 0.79 -0.43 1.27 1.58 -0.21 0.00 0.00 178.00 180.99 2bxf n HIS 367 N -4.43 0.00 0.03 0.65 -0.00 -1.26 0.11 115.22 110.31 2bxf n HIS 367 Ca -0.08 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.88 2bxf n HIS 367 Cb 0.31 -0.33 -0.14 0.00 -0.12 0.00 0.00 29.99 29.71 2bxf n HIS 367 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2bxf h GLU 368 N 0.00 0.29 0.04 1.57 3.07 -1.87 -2.96 114.58 114.71 2bxf h GLU 368 Ca 0.63 -0.49 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2bxf h GLU 368 Cb 3.15 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 31.24 2bxf h GLU 368 CO -0.01 1.23 -0.02 0.00 -1.40 0.00 0.00 179.01 178.82 2bxf n TYR 370 N -5.11 0.27 0.22 0.00 0.18 -0.70 -4.40 117.16 107.62 2bxf n TYR 370 Ca -0.07 -0.13 0.13 0.00 1.88 0.00 0.00 57.90 59.71 2bxf n TYR 370 Cb 0.05 0.00 0.76 0.00 -0.38 0.00 0.00 39.34 39.77 2bxf n TYR 370 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2bxf h ALA 371 N 4.01 1.90 -0.66 -3.48 0.00 -1.34 -2.81 119.26 116.89 2bxf h ALA 371 Ca 0.00 -0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.43 2bxf h ALA 371 Cb 0.51 0.01 -0.35 0.00 0.00 0.00 0.00 17.79 17.96 2bxf h ALA 371 CO 0.00 -0.15 -0.59 1.63 0.00 0.00 0.00 179.25 180.14 2bxf n LYS 372 N -4.19 3.19 0.09 0.00 5.02 -1.26 -4.79 118.16 116.21 2bxf n LYS 372 Ca -0.00 -3.93 -0.01 0.00 -2.02 0.00 0.00 58.31 52.34 2bxf n LYS 372 Cb 0.20 -2.17 0.27 0.00 -0.02 0.00 0.00 35.03 33.31 2bxf n LYS 372 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2bxf h VAL 373 N 1.86 1.26 0.00 -0.18 3.04 -1.80 -2.20 116.25 118.24 2bxf h VAL 373 Ca 0.34 -1.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.77 2bxf h VAL 373 Cb 1.42 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 32.18 2bxf h VAL 373 CO 0.72 0.38 0.00 -0.26 -1.01 0.00 0.00 177.57 177.40 2bxf h PHE 374 N 0.24 0.00 -0.05 3.17 -1.00 -1.86 -1.50 116.94 115.94 2bxf h PHE 374 Ca 0.03 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.73 2bxf h PHE 374 Cb 0.66 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 2bxf h PHE 374 CO 0.01 0.00 -0.36 -0.44 -1.61 0.00 0.00 178.31 175.91 2bxf h ASP 375 N 0.00 0.09 1.42 2.17 5.19 -1.78 -2.10 116.42 121.41 2bxf h ASP 375 Ca 0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 2bxf h ASP 375 Cb 0.30 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2bxf h ASP 375 CO 0.00 0.45 0.00 -0.33 -3.12 0.00 0.00 179.24 176.24 2bxf h GLU 376 N 0.08 0.00 0.03 3.56 5.08 -1.39 -3.07 114.58 118.87 2bxf h GLU 376 Ca 0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2bxf h GLU 376 Cb 0.68 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2bxf h GLU 376 CO 0.05 0.00 -0.98 0.74 -1.00 0.00 0.00 179.01 177.82 2bxf h PHE 377 N 0.00 0.21 -0.68 4.33 0.04 -1.42 -3.34 116.94 116.08 2bxf h PHE 377 Ca 0.00 -0.14 0.13 0.00 2.80 0.00 0.00 57.97 60.77 2bxf h PHE 377 Cb 0.71 -0.02 -0.13 0.00 2.20 0.00 0.00 35.95 38.72 2bxf h PHE 377 CO 0.00 1.03 -0.20 0.87 -0.60 0.00 0.00 178.31 179.40 2bxf h LYS 378 N 0.06 -0.03 0.03 1.51 6.56 -1.46 -2.49 116.57 120.75 2bxf h LYS 378 Ca -0.05 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2bxf h LYS 378 Cb 1.68 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 33.34 2bxf h LYS 378 CO 0.14 -0.02 -0.02 -1.35 -2.06 0.00 0.00 179.45 176.15 2bxf h PRO 379 N -0.03 -0.04 -1.05 3.15 0.11 -1.77 -2.64 132.00 129.73 2bxf h PRO 379 Ca 0.32 0.00 0.36 0.00 0.11 0.00 0.00 66.00 66.79 2bxf h PRO 379 Cb 0.52 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 31.54 2bxf h PRO 379 CO -0.71 -0.03 0.68 1.28 -0.21 0.00 0.00 178.00 179.01 2bxf n LEU 380 N -2.12 0.15 0.06 2.35 4.77 -1.11 0.47 117.00 121.58 2bxf n LEU 380 Ca -0.01 1.02 -0.18 0.00 -0.03 0.00 0.00 56.01 56.82 2bxf n LEU 380 Cb 0.02 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.46 2bxf n LEU 380 CO 0.01 -1.10 -0.37 0.58 -1.33 0.00 0.00 177.39 175.18 2bxf h VAL 381 N 0.00 1.12 -0.15 4.08 2.07 -1.44 -3.37 116.25 118.55 2bxf h VAL 381 Ca 0.66 -2.75 -0.18 0.00 0.82 0.00 0.00 66.70 65.25 2bxf h VAL 381 Cb 2.15 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 34.68 2bxf h VAL 381 CO -0.33 0.82 -0.66 -0.33 0.02 0.00 0.00 177.57 177.09 2bxf h GLU 382 N 0.07 0.59 0.00 1.57 3.07 0.41 -3.22 114.58 117.07 2bxf h GLU 382 Ca -0.26 -0.43 0.00 0.00 -0.50 0.00 0.00 59.36 58.17 2bxf h GLU 382 Cb 2.03 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 30.01 2bxf h GLU 382 CO 0.16 1.05 0.00 -1.91 -1.40 0.00 0.00 179.01 176.91 2bxf n GLU 383 N -3.92 0.00 -0.34 2.33 0.00 -0.63 -1.27 120.64 116.81 2bxf n GLU 383 Ca -0.05 0.71 0.23 0.00 0.00 0.00 0.00 57.16 58.05 2bxf n GLU 383 Cb 0.67 -1.49 0.46 0.00 0.00 0.00 0.00 31.44 31.08 2bxf n GLU 383 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2bxf h PRO 384 N 0.00 0.36 -0.50 5.31 0.11 -1.74 0.11 132.00 135.65 2bxf h PRO 384 Ca 0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2bxf h PRO 384 Cb 0.00 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2bxf h PRO 384 CO 0.00 0.24 0.22 1.96 -0.21 0.00 0.00 178.00 180.21 2bxf h GLN 385 N 0.37 0.74 -0.24 1.05 4.20 -1.44 -1.41 115.11 118.38 2bxf h GLN 385 Ca 0.72 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 59.20 2bxf h GLN 385 Cb 1.61 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 29.26 2bxf h GLN 385 CO -0.58 0.64 -0.26 -0.91 -0.67 0.00 0.00 178.83 177.05 2bxf h ASN 386 N 0.67 0.64 -0.56 1.46 2.35 0.59 -1.38 115.58 119.34 2bxf h ASN 386 Ca 0.17 -0.48 0.01 0.00 -0.55 0.00 0.00 56.30 55.45 2bxf h ASN 386 Cb 0.16 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2bxf h ASN 386 CO -0.02 0.99 0.37 -0.07 -1.65 0.00 0.00 177.43 177.05 2bxf h LEU 387 N 0.30 0.63 -1.11 1.61 3.38 -1.33 -0.43 115.31 118.36 2bxf h LEU 387 Ca 0.04 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bxf h LEU 387 Cb 0.82 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2bxf h LEU 387 CO 0.06 0.45 0.60 0.40 0.09 0.00 0.00 178.44 180.04 2bxf h ILE 388 N 0.74 1.23 -0.40 1.22 1.08 -1.20 -0.76 117.51 119.43 2bxf h ILE 388 Ca 0.21 -0.42 -0.14 0.00 -0.39 0.00 0.00 64.86 64.11 2bxf h ILE 388 Cb -0.07 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 33.57 2bxf h ILE 388 CO -0.06 0.22 -0.32 0.50 -0.69 0.00 0.00 178.15 177.81 2bxf h LYS 389 N 1.23 0.89 0.08 2.37 3.64 -0.49 -2.59 116.57 121.69 2bxf h LYS 389 Ca 0.33 -0.42 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2bxf h LYS 389 Cb -0.14 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2bxf h LYS 389 CO -0.07 1.07 -0.04 1.96 -2.27 0.00 0.00 179.45 180.10 2bxf h GLN 390 N 0.74 -0.10 -0.99 1.90 4.20 -0.71 -3.02 115.11 117.13 2bxf h GLN 390 Ca 0.08 0.01 0.36 0.00 0.06 0.00 0.00 58.65 59.16 2bxf h GLN 390 Cb 0.89 0.02 -0.17 0.00 0.30 0.00 0.00 27.48 28.52 2bxf h GLN 390 CO 0.08 -0.07 0.43 -0.91 -0.67 0.00 0.00 178.83 177.69 2bxf h ASN 391 N -0.17 0.19 -0.45 1.46 2.35 -1.26 0.24 115.58 117.94 2bxf h ASN 391 Ca -0.01 0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 2bxf h ASN 391 Cb 0.08 0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2bxf h ASN 391 CO 0.02 -0.35 0.06 0.00 -1.65 0.00 0.00 177.43 175.51 2bxf h GLU 393 N 0.61 -0.48 -0.28 0.00 5.08 -0.42 0.27 114.58 119.36 2bxf h GLU 393 Ca 0.13 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2bxf h GLU 393 Cb 0.41 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 2bxf h GLU 393 CO 0.01 -0.32 -0.34 1.25 -1.00 0.00 0.00 179.01 178.61 2bxf h LEU 394 N -0.50 -1.15 -0.73 1.33 5.85 -1.19 0.13 115.31 119.05 2bxf h LEU 394 Ca -0.05 0.15 0.14 0.00 0.84 0.00 0.00 57.88 58.96 2bxf h LEU 394 Cb 0.38 0.47 -0.14 0.00 0.37 0.00 0.00 40.66 41.75 2bxf h LEU 394 CO 0.08 -0.24 -0.25 0.15 -0.34 0.00 0.00 178.44 177.85 2bxf h PHE 395 N -0.22 -0.60 -0.26 1.25 3.57 -0.63 0.48 116.94 120.53 2bxf h PHE 395 Ca 0.05 0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.69 2bxf h PHE 395 Cb 0.35 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2bxf h PHE 395 CO -0.70 -0.35 0.30 0.93 -2.23 0.00 0.00 178.31 176.26 2bxf h GLU 396 N -0.05 0.00 0.05 1.11 5.08 0.15 0.59 114.58 121.51 2bxf h GLU 396 Ca 0.33 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.36 2bxf h GLU 396 Cb 0.56 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2bxf h GLU 396 CO -0.77 0.00 -1.80 0.00 -1.00 0.00 0.00 179.01 175.43 2bxf n GLN 397 N -3.71 0.65 0.22 2.33 10.64 0.15 -4.43 117.38 123.22 2bxf n GLN 397 Ca 0.03 0.39 0.12 0.00 -1.83 0.00 0.00 57.00 55.71 2bxf n GLN 397 Cb 0.44 -1.68 0.21 0.00 -0.86 0.00 0.00 30.24 28.35 2bxf n GLN 397 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2bxf h LEU 398 N -0.53 0.00 -0.08 2.61 3.38 -0.61 -3.50 115.31 116.58 2bxf h LEU 398 Ca -0.44 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.58 2bxf h LEU 398 Cb 1.66 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.38 2bxf h LEU 398 CO -0.12 0.04 -0.17 0.61 0.09 0.00 0.00 178.44 178.89 2bxf n GLY 399 N 1.00 -2.31 0.16 0.83 0.00 0.20 -3.95 105.19 101.12 2bxf n GLY 399 Ca 0.03 -1.42 -0.06 0.00 0.00 0.00 0.00 46.02 44.58 2bxf n GLY 399 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bxf h GLU 400 N -0.23 -0.02 0.54 1.61 4.81 -1.95 -2.70 114.58 116.64 2bxf h GLU 400 Ca -0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2bxf h GLU 400 Cb 0.22 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2bxf h GLU 400 CO 0.01 -0.02 -0.41 -0.92 -0.73 0.00 0.00 179.01 176.95 2bxf h TYR 401 N -0.02 -1.09 -0.03 0.92 3.20 -1.98 -1.50 116.97 116.46 2bxf h TYR 401 Ca 0.16 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2bxf h TYR 401 Cb 0.26 0.41 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 2bxf h TYR 401 CO -0.31 -0.59 -0.00 0.87 -1.64 0.00 0.00 178.16 176.49 2bxf h LYS 402 N -0.92 0.04 -0.08 1.82 6.56 -1.68 -1.08 116.57 121.22 2bxf h LYS 402 Ca -0.06 -0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.42 2bxf h LYS 402 Cb 0.78 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.42 2bxf h LYS 402 CO 0.01 0.05 -0.43 0.35 -2.06 0.00 0.00 179.45 177.37 2bxf h PHE 403 N 0.04 0.22 -0.17 -1.35 3.57 -1.15 -1.00 116.94 117.11 2bxf h PHE 403 Ca 0.01 -0.06 -0.20 0.00 3.53 0.00 0.00 57.97 61.25 2bxf h PHE 403 Cb 0.03 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 38.73 2bxf h PHE 403 CO 0.00 0.59 -0.66 1.96 -2.23 0.00 0.00 178.31 177.97 2bxf h GLN 404 N 0.16 0.74 -0.37 1.11 4.20 -0.16 -2.59 115.11 118.20 2bxf h GLN 404 Ca 0.01 -0.57 -0.01 0.00 0.06 0.00 0.00 58.65 58.14 2bxf h GLN 404 Cb 0.83 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 2bxf h GLN 404 CO 0.06 1.19 0.20 -0.91 -0.67 0.00 0.00 178.83 178.70 2bxf h ASN 405 N 0.45 0.46 0.26 1.46 2.35 -1.09 0.39 115.58 119.87 2bxf h ASN 405 Ca -0.03 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2bxf h ASN 405 Cb 1.29 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 2bxf h ASN 405 CO 0.14 0.41 -0.35 0.00 -1.65 0.00 0.00 177.43 175.98 2bxf h ALA 406 N 1.06 -0.69 -0.65 -0.83 0.00 -1.18 -1.14 119.26 115.84 2bxf h ALA 406 Ca 0.13 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2bxf h ALA 406 Cb 0.06 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2bxf h ALA 406 CO -0.02 -0.93 0.43 -0.07 0.00 0.00 0.00 179.25 178.66 2bxf h LEU 407 N -0.67 0.46 0.17 0.00 3.38 -1.14 -1.64 115.31 115.87 2bxf h LEU 407 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bxf h LEU 407 Cb 0.63 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2bxf h LEU 407 CO -0.11 0.28 -0.17 0.25 0.09 0.00 0.00 178.44 178.78 2bxf h LEU 408 N 0.51 -0.45 0.45 1.67 6.46 0.76 -0.58 115.31 124.13 2bxf h LEU 408 Ca 0.30 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 58.08 2bxf h LEU 408 Cb 0.49 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2bxf h LEU 408 CO -0.09 -0.25 -0.25 0.58 -0.62 0.00 0.00 178.44 177.80 2bxf h VAL 409 N -0.37 0.48 -0.72 1.05 2.07 -0.57 -1.68 116.25 116.50 2bxf h VAL 409 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 2bxf h VAL 409 Cb 0.35 0.48 -0.10 0.00 -1.52 0.00 0.00 31.29 30.49 2bxf h VAL 409 CO -0.04 0.00 0.20 0.03 0.02 0.00 0.00 177.57 177.78 2bxf h ARG 410 N -0.66 0.30 0.00 1.57 3.08 -1.22 -0.19 114.38 117.27 2bxf h ARG 410 Ca -0.05 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 2bxf h ARG 410 Cb 0.53 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2bxf h ARG 410 CO 0.07 0.20 -0.50 1.88 -1.07 0.00 0.00 179.97 180.55 2bxf h TYR 411 N 0.31 0.00 -0.30 3.04 -1.99 -0.99 -2.39 116.97 114.64 2bxf h TYR 411 Ca 0.40 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.07 2bxf h TYR 411 Cb 0.66 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.38 2bxf h TYR 411 CO -0.24 0.50 -0.07 1.15 -0.00 0.00 0.00 178.16 179.50 2bxf h THR 412 N 0.00 1.28 -0.72 -2.88 2.02 -0.52 -2.00 112.91 110.10 2bxf h THR 412 Ca -0.01 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 2bxf h THR 412 Cb 1.35 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 2bxf h THR 412 CO 0.07 0.35 0.42 0.11 0.37 0.00 0.00 175.52 176.84 2bxf h LYS 413 N 0.35 0.97 -0.01 6.66 1.57 -0.98 -0.45 116.57 124.68 2bxf h LYS 413 Ca 0.08 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2bxf h LYS 413 Cb 0.56 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2bxf h LYS 413 CO 0.03 0.69 -0.64 0.87 -0.57 0.00 0.00 179.45 179.82 2bxf h LYS 414 N 0.99 0.02 -1.28 3.15 1.57 -1.17 -2.51 116.57 117.34 2bxf h LYS 414 Ca 0.26 -0.02 -0.42 0.00 -1.87 0.00 0.00 60.65 58.60 2bxf h LYS 414 Cb -0.03 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 31.99 2bxf h LYS 414 CO -0.05 0.66 -0.85 1.33 -0.57 0.00 0.00 179.45 179.97 2bxf n VAL 415 N -3.78 -0.46 0.33 0.50 0.24 -0.77 -4.26 118.33 110.12 2bxf n VAL 415 Ca -0.01 -2.92 0.22 0.00 -2.04 0.00 0.00 64.34 59.58 2bxf n VAL 415 Cb 0.64 -0.57 1.13 0.00 -1.47 0.00 0.00 33.84 33.57 2bxf n VAL 415 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2bxf h PRO 416 N 4.19 0.00 -0.32 7.34 0.11 -1.29 -2.91 132.00 139.12 2bxf h PRO 416 Ca 0.01 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 2bxf h PRO 416 Cb 0.95 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2bxf h PRO 416 CO 0.38 0.00 -0.17 1.96 -0.21 0.00 0.00 178.00 179.97 2bxf h GLN 417 N 0.00 0.57 -6.49 1.05 7.50 -1.90 -3.45 115.11 112.38 2bxf h GLN 417 Ca -0.00 -0.19 -0.60 0.00 0.50 0.00 0.00 58.65 58.36 2bxf h GLN 417 Cb 0.08 -0.05 0.11 0.00 0.05 0.00 0.00 27.48 27.67 2bxf h GLN 417 CO 0.00 0.71 0.16 0.28 -1.50 0.00 0.00 178.83 178.48 2bxf n VAL 418 N -4.16 2.00 -1.77 -0.54 0.31 -1.10 -4.89 118.33 108.17 2bxf n VAL 418 Ca 0.00 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.42 2bxf n VAL 418 Cb 0.36 -1.04 -0.01 0.00 -0.91 0.00 0.00 33.84 32.25 2bxf n VAL 418 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2bxf s SER 419 N -0.54 6.33 0.28 4.52 1.04 -1.26 -4.82 113.70 119.25 2bxf s SER 419 Ca 0.58 3.03 0.02 0.00 0.48 0.00 0.00 55.95 60.06 2bxf s SER 419 Cb -0.69 -2.65 0.67 0.00 0.10 0.00 0.00 66.02 63.45 2bxf s SER 419 CO 0.60 -0.92 1.72 0.74 0.98 0.00 0.00 173.24 176.36 2bxf h THR 420 N 3.18 0.55 0.36 2.02 2.02 -1.94 -1.32 112.91 117.79 2bxf h THR 420 Ca -0.49 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 2bxf h THR 420 Cb 1.23 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2bxf h THR 420 CO 0.72 0.09 -0.33 -0.65 0.37 0.00 0.00 175.52 175.72 2bxf h PRO 421 N 0.47 -0.68 -0.46 6.66 0.11 -1.98 -0.04 132.00 136.08 2bxf h PRO 421 Ca 0.53 0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.77 2bxf h PRO 421 Cb 0.94 0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 2bxf h PRO 421 CO -0.48 -0.45 0.04 1.15 -0.21 0.00 0.00 178.00 178.06 2bxf h THR 422 N -0.71 0.69 -0.24 -1.15 2.02 -1.79 0.32 112.91 112.06 2bxf h THR 422 Ca -0.03 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.13 2bxf h THR 422 Cb 0.63 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2bxf h THR 422 CO -0.04 0.03 0.05 -0.07 0.37 0.00 0.00 175.52 175.86 2bxf h LEU 423 N 0.16 0.01 -0.62 2.58 3.38 -0.96 0.01 115.31 119.88 2bxf h LEU 423 Ca 0.23 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.26 2bxf h LEU 423 Cb 0.32 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2bxf h LEU 423 CO -0.34 0.04 0.39 0.58 0.09 0.00 0.00 178.44 179.19 2bxf h VAL 424 N 0.14 1.09 0.00 1.22 2.07 0.25 0.86 116.25 121.89 2bxf h VAL 424 Ca 0.11 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2bxf h VAL 424 Cb 0.11 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2bxf h VAL 424 CO -0.14 0.14 0.00 1.21 0.02 0.00 0.00 177.57 178.79 2bxf n GLU 425 N -4.71 0.00 -0.36 1.57 4.07 0.10 -2.21 120.64 119.10 2bxf n GLU 425 Ca 0.06 0.47 -0.10 0.00 -0.06 0.00 0.00 57.16 57.53 2bxf n GLU 425 Cb 0.07 -1.45 -0.07 0.00 -0.06 0.00 0.00 31.44 29.93 2bxf n GLU 425 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2bxf h VAL 426 N 0.00 0.01 -0.79 6.31 2.07 -0.98 -1.43 116.25 121.43 2bxf h VAL 426 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2bxf h VAL 426 Cb 0.00 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 29.68 2bxf h VAL 426 CO 0.00 0.00 0.36 0.28 0.02 0.00 0.00 177.57 178.23 2bxf h SER 427 N -0.07 0.39 -0.27 0.57 0.02 -0.89 0.12 113.55 113.41 2bxf h SER 427 Ca 0.18 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.25 2bxf h SER 427 Cb 0.48 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2bxf h SER 427 CO -0.88 0.15 0.13 0.03 -1.14 0.00 0.00 176.83 175.12 2bxf h ARG 428 N 0.52 0.27 0.13 3.45 3.08 -0.79 -1.60 114.38 119.45 2bxf h ARG 428 Ca 0.44 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.46 2bxf h ARG 428 Cb 0.64 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2bxf h ARG 428 CO -0.39 0.18 -0.06 -0.91 -1.07 0.00 0.00 179.97 177.72 2bxf h ASN 429 N 0.28 -0.15 -0.87 7.04 2.35 -0.95 -0.91 115.58 122.37 2bxf h ASN 429 Ca 0.11 0.00 0.25 0.00 -0.55 0.00 0.00 56.30 56.12 2bxf h ASN 429 Cb 0.04 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2bxf h ASN 429 CO -0.08 -0.11 0.80 -0.07 -1.65 0.00 0.00 177.43 176.32 2bxf h LEU 430 N -0.18 0.00 0.00 1.61 3.38 -0.36 1.06 115.31 120.82 2bxf h LEU 430 Ca -0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 2bxf h LEU 430 Cb 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2bxf h LEU 430 CO 0.03 0.00 -1.01 1.23 0.09 0.00 0.00 178.44 178.78 2bxf h GLY 431 N 0.00 0.00 2.00 0.83 0.00 -0.20 -3.28 103.07 102.42 2bxf h GLY 431 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2bxf h GLY 431 CO -0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.04 2bxf h LYS 432 N 0.00 0.00 0.32 4.80 1.57 0.18 -2.57 116.57 120.86 2bxf h LYS 432 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2bxf h LYS 432 Cb 1.61 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.89 2bxf h LYS 432 CO 0.08 0.00 -0.33 0.28 -0.57 0.00 0.00 179.45 178.90 2bxf h VAL 433 N 0.00 0.31 -0.79 0.50 2.07 -1.59 0.58 116.25 117.33 2bxf h VAL 433 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 2bxf h VAL 433 Cb 0.23 0.31 -0.13 0.00 -1.52 0.00 0.00 31.29 30.18 2bxf h VAL 433 CO 0.00 0.00 0.13 1.23 0.02 0.00 0.00 177.57 178.95 2bxf h GLY 434 N -0.68 1.06 1.43 2.17 0.00 -1.68 0.54 103.07 105.91 2bxf h GLY 434 Ca -0.02 0.02 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2bxf h GLY 434 CO -0.07 -0.29 -0.71 1.48 0.00 0.00 0.00 176.54 176.95 2bxf h SER 435 N 0.19 0.66 -0.25 0.19 4.64 -1.58 -1.52 113.55 115.88 2bxf h SER 435 Ca 0.46 -0.42 -0.14 0.00 -0.47 0.00 0.00 61.79 61.22 2bxf h SER 435 Cb 0.84 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2bxf h SER 435 CO -0.61 1.17 -0.37 0.11 -0.87 0.00 0.00 176.83 176.26 2bxf h LYS 436 N 0.39 0.69 0.00 4.77 6.56 0.73 -3.40 116.57 126.30 2bxf h LYS 436 Ca -0.03 -0.41 -0.35 0.00 -1.06 0.00 0.00 60.65 58.80 2bxf h LYS 436 Cb 1.30 0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 32.93 2bxf h LYS 436 CO 0.13 1.03 -2.33 0.00 -2.06 0.00 0.00 179.45 176.22 2bxf h LYS 439 N 0.00 0.86 -6.49 0.00 1.57 -1.81 -3.46 116.57 107.24 2bxf h LYS 439 Ca 0.00 -0.51 -0.57 0.00 -1.87 0.00 0.00 60.65 57.70 2bxf h LYS 439 Cb 0.00 0.05 0.19 0.00 0.08 0.00 0.00 32.23 32.55 2bxf h LYS 439 CO 0.00 1.15 -0.68 0.72 -0.57 0.00 0.00 179.45 180.08 2bxf n HIS 440 N -4.02 -1.61 -2.39 -1.35 8.25 -0.87 -4.92 115.22 108.32 2bxf n HIS 440 Ca -0.04 0.32 -0.39 0.00 -0.26 0.00 0.00 57.72 57.36 2bxf n HIS 440 Cb 0.60 -1.83 -0.03 0.00 1.12 0.00 0.00 29.99 29.85 2bxf n HIS 440 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2bxf s PRO 441 N -2.42 4.34 0.66 -0.41 0.02 -1.26 -4.75 135.00 131.17 2bxf s PRO 441 Ca 0.61 1.81 0.08 0.00 0.02 0.00 0.00 61.00 63.52 2bxf s PRO 441 Cb -0.35 -2.90 0.41 0.00 0.02 0.00 0.00 34.50 31.67 2bxf s PRO 441 CO 0.62 -0.06 1.23 0.93 -0.33 0.00 0.00 177.00 179.39 2bxf h GLU 442 N 3.16 0.00 0.00 5.54 5.08 -1.94 0.59 114.58 127.01 2bxf h GLU 442 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2bxf h GLU 442 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2bxf h GLU 442 CO 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.65 2bxf h ALA 443 N 0.33 1.00 -0.00 3.43 0.00 -1.95 -3.25 119.26 118.82 2bxf h ALA 443 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bxf h ALA 443 Cb 1.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2bxf h ALA 443 CO -0.00 0.00 -0.19 1.63 0.00 0.00 0.00 179.25 180.69 2bxf n LYS 444 N -3.03 3.42 0.44 0.00 5.02 0.20 -4.39 118.16 119.83 2bxf n LYS 444 Ca 0.02 -0.29 -0.20 0.00 -2.02 0.00 0.00 58.31 55.82 2bxf n LYS 444 Cb 0.39 -0.89 -0.10 0.00 -0.02 0.00 0.00 35.03 34.41 2bxf n LYS 444 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bxf h ARG 445 N 0.41 -1.18 -0.49 1.97 3.08 -1.55 -3.18 114.38 113.45 2bxf h ARG 445 Ca 0.00 0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.23 2bxf h ARG 445 Cb 0.18 0.27 -0.10 0.00 0.08 0.00 0.00 29.97 30.40 2bxf h ARG 445 CO 0.00 -0.79 -0.28 1.98 -1.07 0.00 0.00 179.97 179.82 2bxf h MET 446 N -1.23 -0.16 -0.77 0.04 4.05 -1.81 0.16 114.93 115.20 2bxf h MET 446 Ca -0.11 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.38 2bxf h MET 446 Cb 0.98 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.76 2bxf h MET 446 CO 0.12 -0.11 0.46 -1.00 0.23 0.00 0.00 176.91 176.61 2bxf h PRO 447 N -0.17 0.83 0.26 0.39 0.13 -1.77 -1.65 132.00 130.03 2bxf h PRO 447 Ca 0.21 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2bxf h PRO 447 Cb 0.51 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.46 2bxf h PRO 447 CO -0.58 0.55 -0.12 0.00 -0.23 0.00 0.00 178.00 177.61 2bxf h ALA 449 N 0.39 -0.78 -0.60 0.00 0.00 -0.55 -2.93 119.26 114.79 2bxf h ALA 449 Ca -0.04 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2bxf h ALA 449 Cb 0.27 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2bxf h ALA 449 CO 0.06 -0.77 0.40 1.49 0.00 0.00 0.00 179.25 180.43 2bxf h GLU 450 N -0.26 0.75 -0.01 0.00 4.81 -1.46 -0.53 114.58 117.87 2bxf h GLU 450 Ca -0.02 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 58.97 2bxf h GLU 450 Cb 0.16 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2bxf h GLU 450 CO 0.03 0.49 -0.85 -0.44 -0.73 0.00 0.00 179.01 177.52 2bxf h ASP 451 N 0.77 0.32 -0.25 1.04 3.32 -1.68 -1.71 116.42 118.23 2bxf h ASP 451 Ca 0.23 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2bxf h ASP 451 Cb -0.02 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2bxf h ASP 451 CO -0.06 1.03 0.07 0.22 -1.72 0.00 0.00 179.24 178.78 2bxf h TYR 452 N 0.15 0.42 -0.33 4.55 3.20 -1.24 -2.00 116.97 121.71 2bxf h TYR 452 Ca -0.04 -0.05 0.10 0.00 3.14 0.00 0.00 58.73 61.87 2bxf h TYR 452 Cb 1.46 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.60 2bxf h TYR 452 CO 0.03 0.47 0.28 1.25 -1.64 0.00 0.00 178.16 178.56 2bxf h LEU 453 N 0.24 0.00 -0.65 2.82 5.85 -0.99 0.16 115.31 122.73 2bxf h LEU 453 Ca 0.08 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 2bxf h LEU 453 Cb 0.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2bxf h LEU 453 CO -0.00 0.00 -0.63 0.28 -0.34 0.00 0.00 178.44 177.75 2bxf h SER 454 N 0.00 0.19 0.36 1.25 0.02 -0.55 -2.12 113.55 112.70 2bxf h SER 454 Ca 0.16 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2bxf h SER 454 Cb 0.72 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2bxf h SER 454 CO -0.00 0.77 -0.17 0.58 -1.14 0.00 0.00 176.83 176.87 2bxf h VAL 455 N 0.12 0.59 -0.16 2.27 2.07 -0.47 -2.53 116.25 118.15 2bxf h VAL 455 Ca -0.01 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 66.99 2bxf h VAL 455 Cb 1.14 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2bxf h VAL 455 CO 0.09 0.10 -0.13 0.58 0.02 0.00 0.00 177.57 178.23 2bxf h VAL 456 N -0.83 0.63 -0.17 2.57 2.07 -1.43 -0.62 116.25 118.48 2bxf h VAL 456 Ca -0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.52 2bxf h VAL 456 Cb 0.53 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2bxf h VAL 456 CO 0.08 0.00 0.16 -0.07 0.02 0.00 0.00 177.57 177.76 2bxf h LEU 457 N -0.15 0.00 -0.48 2.57 3.38 -1.44 0.22 115.31 119.42 2bxf h LEU 457 Ca 0.10 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2bxf h LEU 457 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2bxf h LEU 457 CO -0.24 0.00 -0.64 -1.13 0.09 0.00 0.00 178.44 176.51 2bxf h ASN 458 N 0.00 0.00 0.28 -0.43 -1.24 -0.68 0.56 115.58 114.07 2bxf h ASN 458 Ca 0.08 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 2bxf h ASN 458 Cb 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.45 2bxf h ASN 458 CO -0.00 0.64 -0.13 1.56 -1.29 0.00 0.00 177.43 178.21 2bxf h GLN 459 N 0.00 -0.36 -0.71 6.67 4.20 0.24 -0.28 115.11 124.87 2bxf h GLN 459 Ca -0.01 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.81 2bxf h GLN 459 Cb 1.27 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 29.07 2bxf h GLN 459 CO 0.08 -0.11 0.38 1.25 -0.67 0.00 0.00 178.83 179.76 2bxf h LEU 460 N -0.57 0.53 -0.02 1.46 5.85 -1.27 0.02 115.31 121.32 2bxf h LEU 460 Ca -0.04 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2bxf h LEU 460 Cb 0.41 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2bxf h LEU 460 CO 0.06 0.33 -0.04 0.00 -0.34 0.00 0.00 178.44 178.45 2bxf h VAL 462 N -0.06 1.24 -0.59 0.00 -1.51 -0.69 -0.05 116.25 114.58 2bxf h VAL 462 Ca 0.02 -0.80 0.09 0.00 -1.23 0.00 0.00 66.70 64.78 2bxf h VAL 462 Cb 0.09 1.37 -0.07 0.00 -2.13 0.00 0.00 31.29 30.56 2bxf h VAL 462 CO -0.06 0.24 0.23 -0.07 -1.23 0.00 0.00 177.57 176.69 2bxf h LEU 463 N 0.12 0.24 0.19 4.19 3.38 -0.91 -2.28 115.31 120.24 2bxf h LEU 463 Ca 0.06 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2bxf h LEU 463 Cb 0.35 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2bxf h LEU 463 CO 0.01 0.15 -0.09 -0.74 0.09 0.00 0.00 178.44 177.85 2bxf h HIS 464 N 0.42 -0.24 -0.37 1.13 2.76 -0.55 -2.79 115.15 115.52 2bxf h HIS 464 Ca 0.29 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.57 2bxf h HIS 464 Cb 0.35 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 2bxf h HIS 464 CO -0.16 -0.10 0.77 1.49 -1.30 0.00 0.00 177.93 178.63 2bxf h GLU 465 N -0.31 0.00 0.28 5.26 4.81 -0.41 -1.05 114.58 123.16 2bxf h GLU 465 Ca -0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2bxf h GLU 465 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2bxf h GLU 465 CO 0.04 0.00 -0.14 0.87 -0.73 0.00 0.00 179.01 179.06 2bxf h LYS 466 N 0.00 -0.36 -3.12 1.92 1.57 -1.34 -3.38 116.57 111.86 2bxf h LYS 466 Ca 0.17 0.02 -0.66 0.00 -1.87 0.00 0.00 60.65 58.32 2bxf h LYS 466 Cb 1.71 0.08 -0.39 0.00 0.08 0.00 0.00 32.23 33.71 2bxf h LYS 466 CO -0.00 -0.24 -0.35 0.25 -0.57 0.00 0.00 179.45 178.54 2bxf n THR 467 N -3.53 2.33 -1.62 -0.16 -2.24 -0.46 -5.07 114.28 103.52 2bxf n THR 467 Ca -0.05 -5.02 -0.46 0.00 -2.27 0.00 0.00 64.05 56.26 2bxf n THR 467 Cb 0.15 -2.26 -0.03 0.00 -2.10 0.00 0.00 70.33 66.09 2bxf n THR 467 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2bxf n PRO 468 N 2.01 1.60 0.00 -0.78 -0.02 -0.81 -4.84 135.00 132.16 2bxf n PRO 468 Ca 0.21 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2bxf n PRO 468 Cb 0.36 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2bxf n PRO 468 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2bxf n VAL 469 N 1.28 0.00 -4.12 -1.45 3.14 -1.26 -5.07 118.33 110.85 2bxf n VAL 469 Ca 0.12 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.22 2bxf n VAL 469 Cb 0.30 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 32.91 2bxf n VAL 469 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2bxf s SER 470 N -0.01 2.34 0.22 6.55 0.15 -1.26 -4.89 113.70 116.80 2bxf s SER 470 Ca 0.00 -0.38 -0.07 0.00 0.70 0.00 0.00 55.95 56.20 2bxf s SER 470 Cb 0.00 -0.99 0.18 0.00 -1.71 0.00 0.00 66.02 63.50 2bxf s SER 470 CO 0.00 -0.06 1.74 0.44 1.20 0.00 0.00 173.24 176.57 2bxf h ASP 471 N 7.86 1.02 -0.92 5.45 3.32 -1.99 -1.33 116.42 129.83 2bxf h ASP 471 Ca -0.33 -0.21 0.20 0.00 0.02 0.00 0.00 57.03 56.71 2bxf h ASP 471 Cb 1.15 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 40.35 2bxf h ASP 471 CO 0.47 0.98 0.60 0.03 -1.72 0.00 0.00 179.24 179.60 2bxf h ARG 472 N 1.04 0.49 0.11 3.56 3.08 -1.96 0.11 114.38 120.80 2bxf h ARG 472 Ca 0.22 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2bxf h ARG 472 Cb 0.35 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2bxf h ARG 472 CO -0.00 0.32 -0.05 0.28 -1.07 0.00 0.00 179.97 179.45 2bxf h VAL 473 N 0.51 1.01 -0.91 2.04 2.07 -1.67 -3.03 116.25 116.27 2bxf h VAL 473 Ca 0.49 -1.30 0.18 0.00 0.82 0.00 0.00 66.70 66.89 2bxf h VAL 473 Cb 1.08 1.73 -0.10 0.00 -1.52 0.00 0.00 31.29 32.48 2bxf h VAL 473 CO -0.22 0.28 0.48 0.74 0.02 0.00 0.00 177.57 178.87 2bxf h THR 474 N -0.84 0.66 0.85 2.57 2.02 -0.54 -1.16 112.91 116.48 2bxf h THR 474 Ca -0.02 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 2bxf h THR 474 Cb 0.56 -0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2bxf h THR 474 CO 0.02 0.11 -0.41 0.50 0.37 0.00 0.00 175.52 176.12 2bxf h LYS 475 N 0.61 -1.10 -0.04 6.66 3.64 -0.92 -1.02 116.57 124.41 2bxf h LYS 475 Ca 0.52 0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.99 2bxf h LYS 475 Cb 0.82 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2bxf h LYS 475 CO -0.41 -0.73 0.21 0.00 -2.27 0.00 0.00 179.45 176.26 2bxf n THR 478 N -3.25 0.04 0.29 0.00 -2.24 -0.41 -4.58 114.28 104.12 2bxf n THR 478 Ca -0.29 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 2bxf n THR 478 Cb 1.05 0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 69.80 2bxf n THR 478 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2bxf h GLU 479 N 0.00 -0.74 -2.53 -0.78 4.81 -1.15 -3.46 114.58 110.73 2bxf h GLU 479 Ca 0.00 0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2bxf h GLU 479 Cb 0.62 0.17 -0.24 0.00 0.63 0.00 0.00 28.75 29.93 2bxf h GLU 479 CO 0.00 -0.44 -0.19 -1.54 -0.73 0.00 0.00 179.01 176.11 2bxf s SER 480 N -4.68 -0.56 0.10 1.04 1.04 -1.26 -5.05 113.70 104.33 2bxf s SER 480 Ca -0.13 1.01 -0.20 0.00 0.48 0.00 0.00 55.95 57.11 2bxf s SER 480 Cb 0.02 0.95 -0.08 0.00 0.10 0.00 0.00 66.02 67.01 2bxf s SER 480 CO 0.43 -0.19 1.68 0.25 0.98 0.00 0.00 173.24 176.39 2bxf h LEU 481 N 6.26 0.27 -1.38 2.42 5.85 -1.89 -3.06 115.31 123.78 2bxf h LEU 481 Ca -0.31 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 2bxf h LEU 481 Cb 1.19 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2bxf h LEU 481 CO 0.23 0.31 -0.26 0.58 -0.34 0.00 0.00 178.44 178.96 2bxf h VAL 482 N 0.21 0.81 -0.01 1.05 2.07 -1.96 -3.22 116.25 115.20 2bxf h VAL 482 Ca 0.07 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2bxf h VAL 482 Cb 0.11 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2bxf h VAL 482 CO -0.01 0.26 -0.28 0.59 0.02 0.00 0.00 177.57 178.14 2bxf n ASN 483 N -3.68 1.27 -0.30 0.57 5.03 -1.16 -4.52 115.26 112.47 2bxf n ASN 483 Ca -0.01 -1.06 0.08 0.00 0.87 0.00 0.00 54.58 54.45 2bxf n ASN 483 Cb 0.38 0.19 0.19 0.00 -1.02 0.00 0.00 39.78 39.52 2bxf n ASN 483 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2bxf h ARG 484 N 1.55 0.04 -0.19 3.52 3.08 -1.55 0.98 114.38 121.81 2bxf h ARG 484 Ca 0.00 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2bxf h ARG 484 Cb 0.56 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2bxf h ARG 484 CO 0.00 0.03 0.08 -0.09 -1.07 0.00 0.00 179.97 178.91 2bxf h ARG 485 N 0.04 0.29 -0.79 0.04 1.12 -1.87 -0.98 114.38 112.24 2bxf h ARG 485 Ca 0.48 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 59.24 2bxf h ARG 485 Cb 0.86 -0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.73 2bxf h ARG 485 CO -0.83 0.36 0.30 -1.35 -3.11 0.00 0.00 179.97 175.34 2bxf h PRO 486 N 0.16 1.19 0.39 0.20 0.11 -1.61 -1.62 132.00 130.81 2bxf h PRO 486 Ca 0.06 -0.23 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2bxf h PRO 486 Cb 0.18 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2bxf h PRO 486 CO -0.00 0.98 -0.42 0.00 -0.21 0.00 0.00 178.00 178.34 2bxf h PHE 488 N -0.82 0.28 0.00 0.00 0.04 -1.11 0.87 116.94 116.20 2bxf h PHE 488 Ca -0.05 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2bxf h PHE 488 Cb 0.72 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.78 2bxf h PHE 488 CO -0.25 0.14 -0.04 0.77 -0.60 0.00 0.00 178.31 178.33 2bxf h SER 489 N 0.27 0.00 0.23 2.17 0.02 -0.74 -2.91 113.55 112.59 2bxf h SER 489 Ca 0.23 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.01 2bxf h SER 489 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2bxf h SER 489 CO -0.05 0.04 -0.66 0.00 -1.14 0.00 0.00 176.83 175.02 2bxf h ALA 490 N 1.96 0.67 -2.65 3.77 0.00 0.72 -3.44 119.26 120.30 2bxf h ALA 490 Ca -0.00 -0.57 -0.52 0.00 0.00 0.00 0.00 54.91 53.81 2bxf h ALA 490 Cb 0.70 -0.07 0.05 0.00 0.00 0.00 0.00 17.79 18.48 2bxf h ALA 490 CO 0.01 0.74 0.90 -0.51 0.00 0.00 0.00 179.25 180.39 2bxf s LEU 491 N -8.03 4.37 0.00 0.00 1.43 -1.10 -4.96 118.68 110.38 2bxf s LEU 491 Ca -0.06 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.75 2bxf s LEU 491 Cb 0.11 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.73 2bxf s LEU 491 CO 0.83 -0.86 0.00 1.21 0.23 0.00 0.00 176.35 177.76 2bxf n GLU 492 N 3.70 0.00 -3.77 1.70 4.07 -1.26 -4.91 120.64 120.17 2bxf n GLU 492 Ca 0.13 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.08 2bxf n GLU 492 Cb 0.38 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.60 2bxf n GLU 492 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2bxf s VAL 493 N 0.00 -0.06 -0.63 6.31 1.01 -1.26 -3.60 120.40 122.17 2bxf s VAL 493 Ca 0.00 0.22 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 2bxf s VAL 493 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 36.38 36.29 2bxf s VAL 493 CO 0.00 0.09 1.67 -0.62 0.00 0.00 0.00 175.10 176.24 2bxf s ASP 494 N 1.11 5.59 0.05 3.32 -1.08 -0.94 -4.85 116.67 119.87 2bxf s ASP 494 Ca -0.09 0.17 0.18 0.00 -0.52 0.00 0.00 52.55 52.29 2bxf s ASP 494 Cb -0.13 -2.54 0.74 0.00 -1.46 0.00 0.00 42.92 39.53 2bxf s ASP 494 CO -0.03 -2.16 1.56 -0.62 0.52 0.00 0.00 175.17 174.44 2bxf n GLU 495 N 9.16 0.04 0.01 4.34 1.02 -1.26 -2.53 120.64 131.42 2bxf n GLU 495 Ca 0.15 0.25 0.12 0.00 -0.02 0.00 0.00 57.16 57.66 2bxf n GLU 495 Cb 0.51 -1.57 0.16 0.00 -0.02 0.00 0.00 31.44 30.52 2bxf n GLU 495 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2bxf n THR 496 N -1.64 0.04 -1.95 2.62 -2.24 -1.26 -4.90 114.28 104.95 2bxf n THR 496 Ca 0.04 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2bxf n THR 496 Cb 0.20 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 2bxf n THR 496 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2bxf s TYR 497 N -3.03 2.77 -0.49 4.78 5.04 -1.05 -4.96 117.35 120.40 2bxf s TYR 497 Ca 0.09 0.50 -0.19 0.00 -2.44 0.00 0.00 57.07 55.04 2bxf s TYR 497 Cb 0.17 -3.93 0.05 0.00 0.35 0.00 0.00 41.96 38.60 2bxf s TYR 497 CO 0.74 -3.56 0.60 0.08 -1.34 0.00 0.00 175.55 172.07 2bxf s VAL 498 N 1.86 4.91 0.16 3.14 1.01 -1.26 -5.02 120.40 125.20 2bxf s VAL 498 Ca 0.71 -0.48 -0.34 0.00 0.00 0.00 0.00 61.98 61.87 2bxf s VAL 498 Cb -0.41 -4.26 -0.15 0.00 0.00 0.00 0.00 36.38 31.56 2bxf s VAL 498 CO 0.32 -0.75 1.42 -0.81 0.00 0.00 0.00 175.10 175.28 2bxf n PRO 499 N 6.08 1.75 -2.45 2.72 -0.04 -1.26 -4.91 135.00 136.88 2bxf n PRO 499 Ca -0.07 0.63 -0.30 0.00 -0.04 0.00 0.00 63.50 63.72 2bxf n PRO 499 Cb 0.46 -2.30 -0.01 0.00 -0.04 0.00 0.00 33.50 31.60 2bxf n PRO 499 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2bxf s LYS 500 N 0.32 3.67 0.86 0.54 -2.85 -1.24 -5.04 119.74 116.00 2bxf s LYS 500 Ca 0.77 0.52 -0.12 0.00 -1.00 0.00 0.00 55.97 56.14 2bxf s LYS 500 Cb -0.76 -2.27 0.11 0.00 -2.06 0.00 0.00 37.83 32.85 2bxf s LYS 500 CO 0.45 -0.27 1.10 -1.83 0.10 0.00 0.00 175.35 174.89 2bxf s GLU 501 N -4.54 1.52 -0.01 1.78 -1.05 -1.26 -4.77 118.70 110.38 2bxf s GLU 501 Ca 0.52 0.66 0.03 0.00 -0.15 0.00 0.00 54.97 56.03 2bxf s GLU 501 Cb -0.10 -1.85 -0.03 0.00 -0.44 0.00 0.00 34.13 31.70 2bxf s GLU 501 CO 0.42 -2.02 -0.07 0.12 0.95 0.00 0.00 175.26 174.66 2bxf s PHE 502 N -3.07 2.88 0.07 4.83 5.36 -1.26 -5.09 117.98 121.71 2bxf s PHE 502 Ca 0.62 -0.04 0.01 0.00 -0.96 0.00 0.00 56.93 56.56 2bxf s PHE 502 Cb -0.16 -1.62 -0.04 0.00 -0.34 0.00 0.00 43.02 40.86 2bxf s PHE 502 CO 0.55 0.36 -0.05 0.54 -1.46 0.00 0.00 175.22 175.16 2bxf s ASN 503 N -1.31 0.86 0.13 6.13 2.20 -1.26 -5.07 114.94 116.61 2bxf s ASN 503 Ca 0.16 -0.95 -0.33 0.00 -0.94 0.00 0.00 52.86 50.80 2bxf s ASN 503 Cb -0.11 0.13 -0.11 0.00 -2.00 0.00 0.00 41.25 39.16 2bxf s ASN 503 CO 0.06 -0.49 1.55 0.00 -2.94 0.00 0.00 177.10 175.29 2bxf h ALA 504 N 3.21 -0.81 -0.54 3.54 0.00 -2.00 -2.36 119.26 120.30 2bxf h ALA 504 Ca -0.35 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 54.69 2bxf h ALA 504 Cb 1.16 1.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.96 2bxf h ALA 504 CO 0.62 -1.06 0.46 0.93 0.00 0.00 0.00 179.25 180.21 2bxf h GLU 505 N -0.50 0.00 -0.63 0.00 4.39 -2.03 -3.15 114.58 112.66 2bxf h GLU 505 Ca 0.06 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.81 2bxf h GLU 505 Cb 0.64 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.22 2bxf h GLU 505 CO -0.50 0.00 -0.37 2.41 -1.16 0.00 0.00 179.01 179.38 2bxf n THR 506 N -4.03 -0.43 -4.57 1.13 -1.04 -0.89 -3.94 114.28 100.51 2bxf n THR 506 Ca 0.10 1.55 -0.28 0.00 -2.04 0.00 0.00 64.05 63.38 2bxf n THR 506 Cb 0.68 -1.92 -0.17 0.00 -1.82 0.00 0.00 70.33 67.10 2bxf n THR 506 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2bxf s PHE 507 N -5.26 1.93 0.16 -1.42 -0.12 -1.19 -5.11 117.98 106.97 2bxf s PHE 507 Ca -0.08 -0.86 0.05 0.00 -0.05 0.00 0.00 56.93 56.00 2bxf s PHE 507 Cb 0.07 -1.38 -0.04 0.00 -0.63 0.00 0.00 43.02 41.04 2bxf s PHE 507 CO 0.39 -0.43 0.12 0.99 -0.05 0.00 0.00 175.22 176.25 2bxf s THR 508 N 0.85 4.43 -0.29 -4.49 2.01 -1.25 -4.98 115.64 111.91 2bxf s THR 508 Ca -0.10 -1.10 0.03 0.00 0.31 0.00 0.00 61.69 60.83 2bxf s THR 508 Cb -0.15 -3.26 0.08 0.00 0.01 0.00 0.00 72.50 69.18 2bxf s THR 508 CO 0.01 -0.10 -0.02 -0.36 -0.69 0.00 0.00 174.62 173.45 2bxf s PHE 509 N -1.74 3.27 -0.11 4.92 0.40 -1.26 -5.10 117.98 118.36 2bxf s PHE 509 Ca 0.31 -2.50 -0.06 0.00 -0.60 0.00 0.00 56.93 54.08 2bxf s PHE 509 Cb -0.10 -2.28 -0.04 0.00 0.51 0.00 0.00 43.02 41.11 2bxf s PHE 509 CO 0.23 -0.89 0.11 -1.01 0.70 0.00 0.00 175.22 174.35 2bxf s HIS 510 N 1.09 3.49 -0.38 0.36 0.09 -1.26 -4.95 115.29 113.73 2bxf s HIS 510 Ca 0.01 0.45 0.23 0.00 -0.00 0.00 0.00 55.06 55.74 2bxf s HIS 510 Cb -0.19 -1.91 1.04 0.00 -0.00 0.00 0.00 32.58 31.52 2bxf s HIS 510 CO -0.08 0.67 1.69 0.00 -0.00 0.00 0.00 174.74 177.03 2bxf n ALA 511 N 2.04 1.44 0.68 -1.40 0.00 -1.26 -1.95 120.51 120.07 2bxf n ALA 511 Ca -0.20 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2bxf n ALA 511 Cb 0.55 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2bxf n ALA 511 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bxf n ASP 512 N -2.25 0.02 0.06 0.00 3.85 -1.26 -1.38 116.55 115.59 2bxf n ASP 512 Ca 0.01 -0.71 0.12 0.00 -0.71 0.00 0.00 54.79 53.50 2bxf n ASP 512 Cb 0.16 -0.01 0.11 0.00 -1.35 0.00 0.00 41.12 40.03 2bxf n ASP 512 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 2bxf h ILE 513 N 0.00 0.00 -0.00 2.12 1.08 -1.81 -3.28 117.51 115.62 2bxf h ILE 513 Ca 0.00 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2bxf h ILE 513 Cb 0.01 1.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 2bxf h ILE 513 CO 0.00 0.00 -0.48 0.00 -0.69 0.00 0.00 178.15 176.98 2bxf n THR 515 N -1.40 0.00 -1.90 0.00 -2.24 -1.24 -4.98 114.28 102.53 2bxf n THR 515 Ca 0.06 -0.32 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 2bxf n THR 515 Cb 0.34 1.14 0.01 0.00 -2.10 0.00 0.00 70.33 69.72 2bxf n THR 515 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2bxf s LEU 516 N -2.27 3.24 0.84 3.22 1.43 -1.24 -5.06 118.68 118.83 2bxf s LEU 516 Ca 0.24 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.63 2bxf s LEU 516 Cb 0.19 -4.44 0.09 0.00 0.03 0.00 0.00 46.19 42.07 2bxf s LEU 516 CO 0.45 -0.86 1.09 -0.94 0.23 0.00 0.00 176.35 176.32 2bxf s SER 517 N -4.18 4.08 0.12 2.29 1.04 -1.26 -4.81 113.70 110.97 2bxf s SER 517 Ca 0.55 1.42 -0.25 0.00 0.48 0.00 0.00 55.95 58.14 2bxf s SER 517 Cb -0.11 -2.13 -0.07 0.00 0.10 0.00 0.00 66.02 63.81 2bxf s SER 517 CO 0.54 -2.25 1.65 -0.08 0.98 0.00 0.00 173.24 174.08 2bxf h GLU 518 N -1.28 -0.35 0.20 4.02 4.57 -1.99 -0.20 114.58 119.54 2bxf h GLU 518 Ca -0.48 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 57.73 2bxf h GLU 518 Cb 1.27 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.90 2bxf h GLU 518 CO 0.57 -0.24 -0.52 0.87 -1.18 0.00 0.00 179.01 178.51 2bxf h LYS 519 N -0.37 -0.77 -0.30 1.92 6.56 -2.00 0.14 116.57 121.75 2bxf h LYS 519 Ca 0.05 0.05 0.09 0.00 -1.06 0.00 0.00 60.65 59.78 2bxf h LYS 519 Cb 0.42 0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 32.25 2bxf h LYS 519 CO -0.17 -0.52 0.46 1.05 -2.06 0.00 0.00 179.45 178.22 2bxf h GLU 520 N -0.80 0.00 -0.00 3.15 -0.00 -1.87 0.57 114.58 115.62 2bxf h GLU 520 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.33 2bxf h GLU 520 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.53 2bxf h GLU 520 CO -0.24 0.00 -0.07 -0.09 -0.00 0.00 0.00 179.01 178.61 2bxf h ARG 521 N 0.00 0.06 0.00 1.06 2.43 0.87 -3.10 114.38 115.70 2bxf h ARG 521 Ca 0.14 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2bxf h ARG 521 Cb 1.06 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2bxf h ARG 521 CO -0.00 0.79 -0.20 1.96 -1.51 0.00 0.00 179.97 181.01 2bxf h GLN 522 N -0.66 0.00 0.00 0.20 4.20 -0.01 -0.38 115.11 118.46 2bxf h GLN 522 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 2bxf h GLN 522 Cb 0.81 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 2bxf h GLN 522 CO 0.01 0.20 -0.23 0.82 -0.67 0.00 0.00 178.83 178.97 2bxf h ILE 523 N 0.00 0.74 -0.01 2.54 2.04 -1.21 0.19 117.51 121.79 2bxf h ILE 523 Ca -0.00 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 2bxf h ILE 523 Cb 0.41 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2bxf h ILE 523 CO 0.03 0.22 -0.19 0.11 0.00 0.00 0.00 178.15 178.32 2bxf h LYS 524 N 0.00 0.15 -0.92 2.37 6.56 -1.00 -0.76 116.57 122.98 2bxf h LYS 524 Ca -0.00 -0.15 0.01 0.00 -1.06 0.00 0.00 60.65 59.45 2bxf h LYS 524 Cb 0.57 0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.22 2bxf h LYS 524 CO 0.03 0.86 0.61 0.87 -2.06 0.00 0.00 179.45 179.76 2bxf h LYS 525 N -0.50 1.19 -0.57 3.15 6.56 -1.09 -0.69 116.57 124.62 2bxf h LYS 525 Ca -0.02 -0.07 -0.06 0.00 -1.06 0.00 0.00 60.65 59.44 2bxf h LYS 525 Cb 0.92 -0.27 -0.02 0.00 -0.57 0.00 0.00 32.23 32.29 2bxf h LYS 525 CO 0.04 0.79 0.12 1.96 -2.06 0.00 0.00 179.45 180.30 2bxf h GLN 526 N 1.23 0.93 0.00 3.15 4.20 -0.64 -1.10 115.11 122.88 2bxf h GLN 526 Ca 0.34 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2bxf h GLN 526 Cb -0.12 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.54 2bxf h GLN 526 CO -0.08 0.87 -0.07 1.15 -0.67 0.00 0.00 178.83 180.03 2bxf h THR 527 N 0.83 0.41 0.18 -0.54 2.02 -0.45 -2.37 112.91 113.00 2bxf h THR 527 Ca 0.18 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2bxf h THR 527 Cb 0.37 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2bxf h THR 527 CO 0.01 0.07 -0.09 0.00 0.37 0.00 0.00 175.52 175.88 2bxf h ALA 528 N 1.93 -0.51 -0.97 6.16 0.00 0.06 -3.10 119.26 122.82 2bxf h ALA 528 Ca -0.00 -0.05 0.41 0.00 0.00 0.00 0.00 54.91 55.26 2bxf h ALA 528 Cb 0.26 0.09 -0.17 0.00 0.00 0.00 0.00 17.79 17.97 2bxf h ALA 528 CO 0.01 -0.50 0.53 -0.11 0.00 0.00 0.00 179.25 179.18 2bxf n LEU 529 N -3.26 0.34 0.37 0.00 7.94 -0.67 0.10 117.00 121.83 2bxf n LEU 529 Ca -0.03 1.60 -0.16 0.00 -1.11 0.00 0.00 56.01 56.31 2bxf n LEU 529 Cb 0.10 -0.78 -0.08 0.00 0.53 0.00 0.00 43.42 43.18 2bxf n LEU 529 CO 0.07 -1.80 0.53 0.58 -1.11 0.00 0.00 177.39 175.66 2bxf h VAL 530 N 0.00 0.00 -0.72 1.96 2.07 -1.50 -1.65 116.25 116.41 2bxf h VAL 530 Ca 0.82 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.48 2bxf h VAL 530 Cb 2.19 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.82 2bxf h VAL 530 CO -0.74 0.00 -0.23 -0.33 0.02 0.00 0.00 177.57 176.29 2bxf h GLU 531 N -1.02 -0.04 -0.14 1.57 4.39 0.78 0.76 114.58 120.88 2bxf h GLU 531 Ca -0.09 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.64 2bxf h GLU 531 Cb 0.81 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.41 2bxf h GLU 531 CO 0.11 -0.03 -0.42 -0.07 -1.16 0.00 0.00 179.01 177.44 2bxf h LEU 532 N -0.04 -1.36 -2.00 1.33 3.38 -0.85 -1.01 115.31 114.77 2bxf h LEU 532 Ca 0.32 0.16 0.15 0.00 0.09 0.00 0.00 57.88 58.61 2bxf h LEU 532 Cb 0.55 0.53 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2bxf h LEU 532 CO -0.75 -0.36 0.37 0.58 0.09 0.00 0.00 178.44 178.36 2bxf h VAL 533 N -0.42 0.75 0.00 1.22 2.07 -0.12 0.74 116.25 120.49 2bxf h VAL 533 Ca 0.03 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2bxf h VAL 533 Cb 0.51 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2bxf h VAL 533 CO -0.36 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.52 2bxf n LYS 534 N -4.39 0.27 -0.06 1.57 5.02 0.09 -2.82 118.16 117.85 2bxf n LYS 534 Ca 0.09 0.07 -0.07 0.00 -2.02 0.00 0.00 58.31 56.39 2bxf n LYS 534 Cb 0.58 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.03 2bxf n LYS 534 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2bxf n HIS 535 N -1.33 0.00 -3.38 2.13 8.25 0.23 -3.66 115.22 117.46 2bxf n HIS 535 Ca 0.10 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.29 2bxf n HIS 535 Cb 0.20 -0.48 -0.10 0.00 1.12 0.00 0.00 29.99 30.73 2bxf n HIS 535 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2bxf n LYS 536 N -2.63 0.40 -0.04 -0.41 4.01 0.55 -4.66 118.16 115.38 2bxf n LYS 536 Ca -0.19 -3.27 -0.16 0.00 -0.51 0.00 0.00 58.31 54.17 2bxf n LYS 536 Cb 0.77 -1.63 -0.07 0.00 -0.51 0.00 0.00 35.03 33.60 2bxf n LYS 536 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 2bxf h PRO 537 N 5.30 0.72 0.00 1.97 0.11 -1.78 -3.31 132.00 135.00 2bxf h PRO 537 Ca 0.23 -0.55 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2bxf h PRO 537 Cb 0.89 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2bxf h PRO 537 CO 0.41 1.17 0.00 1.63 -0.21 0.00 0.00 178.00 181.00 2bxf n LYS 538 N -4.07 0.59 -1.34 1.05 5.02 -1.26 -4.75 118.16 113.41 2bxf n LYS 538 Ca -0.07 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 2bxf n LYS 538 Cb 0.66 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 34.34 2bxf n LYS 538 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bxf s ALA 539 N -2.41 1.30 0.00 7.82 0.00 -1.25 -5.06 121.76 122.17 2bxf s ALA 539 Ca 0.34 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2bxf s ALA 539 Cb 0.21 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.26 2bxf s ALA 539 CO 0.43 -2.64 0.00 2.41 0.00 0.00 0.00 175.76 175.96 2bxf n THR 540 N -4.02 0.00 0.08 0.00 -1.04 -1.26 -5.08 114.28 102.96 2bxf n THR 540 Ca 0.06 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.99 2bxf n THR 540 Cb 0.58 -0.09 -0.05 0.00 -1.82 0.00 0.00 70.33 68.95 2bxf n THR 540 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2bxf h LYS 541 N 0.00 0.10 0.39 -2.82 -0.00 -1.98 -3.31 116.57 108.95 2bxf h LYS 541 Ca 0.00 -0.14 -0.01 0.00 -0.00 0.00 0.00 60.65 60.50 2bxf h LYS 541 Cb 0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 32.23 32.27 2bxf h LYS 541 CO 0.00 0.97 -0.25 0.93 -0.00 0.00 0.00 179.45 181.10 2bxf h GLU 542 N 0.05 -0.59 0.00 0.07 4.39 -2.02 -2.02 114.58 114.46 2bxf h GLU 542 Ca -0.04 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2bxf h GLU 542 Cb 1.64 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 30.42 2bxf h GLU 542 CO 0.14 -0.40 -0.12 -0.56 -1.16 0.00 0.00 179.01 176.91 2bxf h GLN 543 N -0.62 0.00 0.44 2.33 3.07 -2.01 -2.99 115.11 115.34 2bxf h GLN 543 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.69 2bxf h GLN 543 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.07 2bxf h GLN 543 CO 0.03 0.12 -0.29 -0.07 0.09 0.00 0.00 178.83 178.72 2bxf h LEU 544 N 0.00 -0.73 -0.67 0.06 3.38 -1.45 -2.12 115.31 113.77 2bxf h LEU 544 Ca -0.00 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2bxf h LEU 544 Cb 0.24 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2bxf h LEU 544 CO 0.02 -0.45 0.38 0.07 0.09 0.00 0.00 178.44 178.55 2bxf h LYS 545 N -0.70 0.69 -0.97 1.13 2.10 -1.41 0.22 116.57 117.63 2bxf h LYS 545 Ca -0.05 -0.04 0.32 0.00 -2.00 0.00 0.00 60.65 58.88 2bxf h LYS 545 Cb 0.58 -0.16 -0.16 0.00 -0.90 0.00 0.00 32.23 31.59 2bxf h LYS 545 CO 0.04 0.46 0.36 0.00 -2.00 0.00 0.00 179.45 178.31 2bxf h ALA 546 N 1.34 1.69 0.07 0.07 0.00 -1.28 1.26 119.26 122.40 2bxf h ALA 546 Ca 0.30 0.26 -0.24 0.00 0.00 0.00 0.00 54.91 55.22 2bxf h ALA 546 Cb 0.16 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2bxf h ALA 546 CO -0.17 -0.67 -1.10 0.28 0.00 0.00 0.00 179.25 177.60 2bxf h VAL 547 N 0.13 1.55 0.00 0.00 2.07 -0.40 -3.01 116.25 116.60 2bxf h VAL 547 Ca 0.70 -3.06 -0.07 0.00 0.82 0.00 0.00 66.70 65.09 2bxf h VAL 547 Cb 1.62 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 34.19 2bxf h VAL 547 CO -0.74 0.89 -0.33 0.24 0.02 0.00 0.00 177.57 177.65 2bxf h MET 548 N 0.07 0.00 -0.15 1.57 2.86 0.28 -1.07 114.93 118.49 2bxf h MET 548 Ca -0.08 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2bxf h MET 548 Cb 1.81 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.47 2bxf h MET 548 CO 0.17 0.33 -0.18 -0.44 1.06 0.00 0.00 176.91 177.85 2bxf h ASP 549 N 0.00 0.41 -0.49 1.22 3.32 0.48 -2.99 116.42 118.38 2bxf h ASP 549 Ca -0.00 -0.50 0.03 0.00 0.02 0.00 0.00 57.03 56.58 2bxf h ASP 549 Cb 0.83 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 2bxf h ASP 549 CO 0.04 0.83 0.28 0.44 -1.72 0.00 0.00 179.24 179.11 2bxf h ASP 550 N 0.00 0.43 -0.17 6.45 5.19 -1.32 -1.94 116.42 125.07 2bxf h ASP 550 Ca 0.02 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2bxf h ASP 550 Cb 0.73 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 2bxf h ASP 550 CO 0.04 0.30 0.11 0.15 -3.12 0.00 0.00 179.24 176.73 2bxf h PHE 551 N 0.55 0.21 0.38 4.55 3.57 -1.20 -1.63 116.94 123.37 2bxf h PHE 551 Ca 0.20 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2bxf h PHE 551 Cb 0.05 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2bxf h PHE 551 CO -0.08 0.13 -0.18 0.00 -2.23 0.00 0.00 178.31 175.95 2bxf h ALA 552 N 1.89 -0.51 -0.77 2.41 0.00 -1.21 -2.70 119.26 118.37 2bxf h ALA 552 Ca 0.06 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 54.96 2bxf h ALA 552 Cb -0.02 0.20 -0.15 0.00 0.00 0.00 0.00 17.79 17.82 2bxf h ALA 552 CO -0.01 -0.69 -0.18 0.00 0.00 0.00 0.00 179.25 178.37 2bxf h ALA 553 N -0.17 0.52 -1.00 0.00 0.00 -0.82 -0.85 119.26 116.93 2bxf h ALA 553 Ca -0.05 0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2bxf h ALA 553 Cb 0.50 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2bxf h ALA 553 CO 0.09 -0.41 0.66 0.27 0.00 0.00 0.00 179.25 179.85 2bxf h PHE 554 N 0.00 1.23 0.35 0.00 -0.00 -1.18 -2.54 116.94 114.80 2bxf h PHE 554 Ca 0.37 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 58.35 2bxf h PHE 554 Cb 0.57 -0.41 0.00 0.00 -0.00 0.00 0.00 35.95 36.11 2bxf h PHE 554 CO -0.60 0.72 -0.17 0.28 -0.00 0.00 0.00 178.31 178.54 2bxf h VAL 555 N 1.27 0.00 -0.41 0.88 2.07 -0.83 -2.77 116.25 116.47 2bxf h VAL 555 Ca 0.39 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.82 2bxf h VAL 555 Cb -0.01 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.66 2bxf h VAL 555 CO -0.12 0.00 -0.29 1.05 0.02 0.00 0.00 177.57 178.23 2bxf h GLU 556 N -0.64 -0.21 0.00 1.57 4.11 -1.59 -0.09 114.58 117.72 2bxf h GLU 556 Ca -0.05 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2bxf h GLU 556 Cb 0.36 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2bxf h GLU 556 CO 0.08 -0.14 0.00 1.63 0.07 0.00 0.00 179.01 180.65 2bxf n LYS 557 N -5.41 0.00 -0.32 1.06 4.76 -0.96 -1.48 118.16 115.81 2bxf n LYS 557 Ca 0.02 0.53 0.19 0.00 -2.87 0.00 0.00 58.31 56.18 2bxf n LYS 557 Cb 0.33 -1.19 0.40 0.00 -1.84 0.00 0.00 35.03 32.72 2bxf n LYS 557 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bxf n LYS 560 N -3.88 3.49 0.00 0.00 2.85 0.13 -4.69 118.16 116.06 2bxf n LYS 560 Ca -0.03 -4.15 0.07 0.00 -1.05 0.00 0.00 58.31 53.16 2bxf n LYS 560 Cb 0.14 -2.23 -0.05 0.00 -0.65 0.00 0.00 35.03 32.23 2bxf n LYS 560 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bxf n ALA 561 N -0.69 3.63 -1.70 0.58 0.00 -0.95 -4.97 120.51 116.41 2bxf n ALA 561 Ca 0.41 -0.46 -0.18 0.00 0.00 0.00 0.00 53.44 53.22 2bxf n ALA 561 Cb 0.94 -0.54 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 2bxf n ALA 561 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bxf n ASP 562 N -0.88 -4.72 -4.91 0.00 8.00 -1.26 -4.95 116.55 107.83 2bxf n ASP 562 Ca 0.04 0.35 -0.27 0.00 0.71 0.00 0.00 54.79 55.63 2bxf n ASP 562 Cb 0.27 -4.18 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 2bxf n ASP 562 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2bxf s ASP 563 N -2.39 6.18 0.09 -2.24 -4.77 -1.26 -5.00 116.67 107.28 2bxf s ASP 563 Ca 0.00 0.87 -0.33 0.00 -3.30 0.00 0.00 52.55 49.79 2bxf s ASP 563 Cb 0.00 -2.16 -0.15 0.00 -1.09 0.00 0.00 42.92 39.52 2bxf s ASP 563 CO 0.00 -0.62 1.60 0.07 0.70 0.00 0.00 175.17 176.92 2bxf h LYS 564 N 0.20 -0.81 0.00 2.11 5.09 -1.99 -3.44 116.57 117.73 2bxf h LYS 564 Ca -0.47 0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.33 2bxf h LYS 564 Cb 1.21 0.18 0.00 0.00 0.10 0.00 0.00 32.23 33.73 2bxf h LYS 564 CO 0.61 -0.54 0.00 0.39 -2.09 0.00 0.00 179.45 177.82 2bxf n GLU 565 N -5.50 0.00 -0.26 0.07 1.02 -1.26 -5.02 120.64 109.69 2bxf n GLU 565 Ca -0.11 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.01 2bxf n GLU 565 Cb 0.40 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.82 2bxf n GLU 565 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2bxf n THR 566 N 0.00 -0.37 -0.24 2.62 -1.04 -1.26 0.10 114.28 114.09 2bxf n THR 566 Ca 0.00 1.55 0.05 0.00 -2.04 0.00 0.00 64.05 63.61 2bxf n THR 566 Cb 0.00 -2.01 0.17 0.00 -1.82 0.00 0.00 70.33 66.66 2bxf n THR 566 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bxf h PHE 568 N 0.19 0.00 0.00 0.00 0.04 0.33 1.50 116.94 119.00 2bxf h PHE 568 Ca 0.40 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 61.00 2bxf h PHE 568 Cb 0.70 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.82 2bxf h PHE 568 CO -0.32 0.00 -2.11 0.00 -0.60 0.00 0.00 178.31 175.28 2bxf n ALA 569 N -2.51 2.11 0.02 2.45 0.00 0.12 -2.94 120.51 119.77 2bxf n ALA 569 Ca -0.01 -0.87 -0.09 0.00 0.00 0.00 0.00 53.44 52.47 2bxf n ALA 569 Cb 0.18 -0.40 -0.13 0.00 0.00 0.00 0.00 19.45 19.09 2bxf n ALA 569 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2bxf h GLU 570 N 0.00 0.04 0.00 0.00 -0.00 0.48 -3.21 114.58 111.89 2bxf h GLU 570 Ca -0.27 -0.07 -0.21 0.00 -0.00 0.00 0.00 59.36 58.82 2bxf h GLU 570 Cb 1.56 0.02 -0.04 0.00 -0.00 0.00 0.00 28.75 30.30 2bxf h GLU 570 CO 0.01 0.78 -1.90 0.39 -0.00 0.00 0.00 179.01 178.30 2bxf n GLU 571 N -3.22 0.65 -0.12 1.06 -0.58 0.51 -3.19 120.64 115.75 2bxf n GLU 571 Ca -0.11 0.06 -0.09 0.00 -0.42 0.00 0.00 57.16 56.60 2bxf n GLU 571 Cb 1.01 -1.65 -0.01 0.00 -0.57 0.00 0.00 31.44 30.22 2bxf n GLU 571 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2bxf h GLY 572 N 3.86 0.58 2.00 0.62 0.00 -1.54 0.49 103.07 109.07 2bxf h GLY 572 Ca -0.27 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2bxf h GLY 572 CO 0.03 0.27 0.00 0.07 0.00 0.00 0.00 176.54 176.91 2bxf h LYS 573 N 0.47 0.00 0.19 4.80 5.09 -1.72 -3.08 116.57 122.32 2bxf h LYS 573 Ca 0.13 0.00 -0.31 0.00 0.09 0.00 0.00 60.65 60.56 2bxf h LYS 573 Cb 0.11 0.00 0.02 0.00 0.10 0.00 0.00 32.23 32.46 2bxf h LYS 573 CO -0.02 0.00 -1.47 1.57 -2.09 0.00 0.00 179.45 177.44 2bxf h LYS 574 N 0.00 0.40 -0.39 0.07 2.10 -1.34 -3.31 116.57 114.11 2bxf h LYS 574 Ca 0.00 -0.69 -0.02 0.00 -2.00 0.00 0.00 60.65 57.94 2bxf h LYS 574 Cb 0.78 0.26 -0.02 0.00 -0.90 0.00 0.00 32.23 32.35 2bxf h LYS 574 CO 0.00 1.33 0.16 -0.07 -2.00 0.00 0.00 179.45 178.87 2bxf h LEU 575 N -0.02 0.53 -1.46 7.07 -0.00 -0.09 -2.42 115.31 118.92 2bxf h LEU 575 Ca -0.28 -0.16 0.24 0.00 -0.00 0.00 0.00 57.88 57.68 2bxf h LEU 575 Cb 2.00 -0.14 -0.08 0.00 -0.00 0.00 0.00 40.66 42.44 2bxf h LEU 575 CO 0.18 0.54 0.65 0.58 -0.00 0.00 0.00 178.44 180.40 2bxf h VAL 576 N 0.48 0.58 -0.42 1.22 2.07 -1.66 0.26 116.25 118.79 2bxf h VAL 576 Ca 0.13 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2bxf h VAL 576 Cb 0.17 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2bxf h VAL 576 CO -0.01 0.07 -0.08 0.00 0.02 0.00 0.00 177.57 177.57 2bxf h ALA 577 N 1.60 0.57 -0.36 1.67 0.00 -1.52 -2.86 119.26 118.37 2bxf h ALA 577 Ca 0.54 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2bxf h ALA 577 Cb 1.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2bxf h ALA 577 CO -0.23 0.43 0.04 0.00 0.00 0.00 0.00 179.25 179.50 2bxf h ALA 578 N 0.86 0.48 0.26 0.00 0.00 -0.45 -3.15 119.26 117.27 2bxf h ALA 578 Ca 0.11 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bxf h ALA 578 Cb 0.60 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2bxf h ALA 578 CO 0.04 0.20 -0.41 0.66 0.00 0.00 0.00 179.25 179.74 2bxf h SER 579 N 0.44 -1.16 -1.00 0.00 4.64 -0.99 -2.38 113.55 113.09 2bxf h SER 579 Ca 0.11 0.11 0.22 0.00 -0.47 0.00 0.00 61.79 61.77 2bxf h SER 579 Cb 0.38 0.41 -0.10 0.00 -0.31 0.00 0.00 62.40 62.79 2bxf h SER 579 CO 0.01 -0.52 0.62 1.56 -0.87 0.00 0.00 176.83 177.63 2bxf h GLN 580 N -0.74 0.55 -0.63 4.77 4.20 -1.56 0.62 115.11 122.33 2bxf h GLN 580 Ca -0.01 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.77 2bxf h GLN 580 Cb 0.71 -0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.29 2bxf h GLN 580 CO -0.15 0.37 0.24 0.00 -0.67 0.00 0.00 178.83 178.62 2bxf h ALA 581 N 1.65 0.82 -0.00 3.87 0.00 -1.38 -3.52 119.26 120.69 2bxf h ALA 581 Ca 0.58 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.57 2bxf h ALA 581 Cb 1.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2bxf h ALA 581 CO -0.34 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 178.73