#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bxf n GLU 6 N 0.00 0.65 -0.34 -1.46 4.07 -1.25 -3.76 120.64 118.55 2bxf n GLU 6 Ca 0.00 0.24 0.09 0.00 -0.06 0.00 0.00 57.16 57.43 2bxf n GLU 6 Cb 0.00 -1.57 0.28 0.00 -0.06 0.00 0.00 31.44 30.09 2bxf n GLU 6 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2bxf h VAL 7 N -0.33 0.88 -0.25 6.31 2.07 -1.84 0.29 116.25 123.38 2bxf h VAL 7 Ca -0.56 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 2bxf h VAL 7 Cb 1.80 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2bxf h VAL 7 CO -0.15 0.16 0.04 0.00 0.02 0.00 0.00 177.57 177.64 2bxf h ALA 8 N 1.57 0.33 -0.12 1.67 0.00 -1.88 -1.16 119.26 119.67 2bxf h ALA 8 Ca 0.50 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.26 2bxf h ALA 8 Cb 0.59 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2bxf h ALA 8 CO -0.26 0.01 -0.49 1.25 0.00 0.00 0.00 179.25 179.76 2bxf h HIS 9 N 0.22 -1.43 -0.28 0.00 6.17 -1.08 -0.82 115.15 117.93 2bxf h HIS 9 Ca 0.08 0.05 -0.02 0.00 0.71 0.00 0.00 60.37 61.19 2bxf h HIS 9 Cb 0.33 0.64 -0.01 0.00 2.52 0.00 0.00 27.41 30.89 2bxf h HIS 9 CO 0.02 -0.52 0.09 0.00 0.71 0.00 0.00 177.93 178.23 2bxf h ARG 10 N -0.55 0.39 0.41 5.26 2.47 -1.21 -2.78 114.38 118.37 2bxf h ARG 10 Ca 0.05 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2bxf h ARG 10 Cb 0.67 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2bxf h ARG 10 CO -0.42 0.35 -0.20 0.35 0.56 0.00 0.00 179.97 180.61 2bxf h PHE 11 N 0.39 -0.51 -0.59 3.04 3.04 0.06 -1.32 116.94 121.05 2bxf h PHE 11 Ca 0.10 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.10 2bxf h PHE 11 Cb 0.12 0.17 -0.06 0.00 2.56 0.00 0.00 35.95 38.74 2bxf h PHE 11 CO 0.00 -0.24 0.27 0.87 -2.02 0.00 0.00 178.31 177.19 2bxf h LYS 12 N -0.69 0.49 -0.51 1.11 1.57 -1.08 1.10 116.57 118.55 2bxf h LYS 12 Ca -0.06 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2bxf h LYS 12 Cb 0.50 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2bxf h LYS 12 CO 0.09 0.32 0.07 -0.44 -0.57 0.00 0.00 179.45 178.93 2bxf h ASP 13 N 0.50 0.82 0.15 0.86 3.32 -1.44 -3.32 116.42 117.32 2bxf h ASP 13 Ca 0.28 -0.27 -0.36 0.00 0.02 0.00 0.00 57.03 56.70 2bxf h ASP 13 Cb 0.26 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2bxf h ASP 13 CO -0.23 0.88 -2.03 0.18 -1.72 0.00 0.00 179.24 176.32 2bxf n LEU 14 N -4.38 2.47 0.00 1.55 4.77 -0.50 -5.09 117.00 115.81 2bxf n LEU 14 Ca 0.01 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2bxf n LEU 14 Cb 0.27 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 2bxf n LEU 14 CO 0.41 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 2bxf n GLY 15 N 1.98 -0.00 0.23 -0.72 0.00 0.38 -4.37 105.19 102.69 2bxf n GLY 15 Ca -0.32 -1.73 -0.07 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.17 0.00 1.61 4.81 -1.94 -1.17 114.58 117.72 2bxf h GLU 16 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2bxf h GLU 16 Cb 0.00 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2bxf h GLU 16 CO 0.00 -0.11 0.00 0.39 -0.73 0.00 0.00 179.01 178.56 2bxf n GLU 17 N -4.11 0.00 -0.14 1.92 -0.58 -1.26 -0.80 120.64 115.67 2bxf n GLU 17 Ca -0.01 0.29 0.21 0.00 -0.42 0.00 0.00 57.16 57.23 2bxf n GLU 17 Cb 0.17 -0.76 0.63 0.00 -0.57 0.00 0.00 31.44 30.91 2bxf n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2bxf h ASN 18 N 0.00 0.16 -0.52 1.62 2.35 -1.76 -0.33 115.58 117.11 2bxf h ASN 18 Ca 0.00 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 2bxf h ASN 18 Cb 0.00 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2bxf h ASN 18 CO 0.00 0.07 0.07 0.15 -1.65 0.00 0.00 177.43 176.07 2bxf h PHE 19 N 0.17 0.93 -0.18 1.19 3.04 -0.80 -0.39 116.94 120.90 2bxf h PHE 19 Ca 0.37 -0.14 -0.02 0.00 3.98 0.00 0.00 57.97 62.17 2bxf h PHE 19 Cb 1.22 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 2bxf h PHE 19 CO -0.00 0.84 0.05 0.87 -2.02 0.00 0.00 178.31 178.06 2bxf h LYS 20 N 0.75 0.29 0.28 1.11 6.56 0.76 -2.63 116.57 123.69 2bxf h LYS 20 Ca 0.16 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.67 2bxf h LYS 20 Cb 0.42 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 2bxf h LYS 20 CO 0.01 0.41 -0.13 0.00 -2.06 0.00 0.00 179.45 177.68 2bxf h ALA 21 N 0.87 -0.37 -0.70 3.86 0.00 -1.28 -2.21 119.26 119.43 2bxf h ALA 21 Ca 0.06 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.00 2bxf h ALA 21 Cb 0.24 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.08 2bxf h ALA 21 CO -0.00 -0.67 0.21 -0.07 0.00 0.00 0.00 179.25 178.72 2bxf h LEU 22 N -0.45 0.11 -1.16 0.00 3.38 -1.08 0.98 115.31 117.09 2bxf h LEU 22 Ca -0.04 0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2bxf h LEU 22 Cb 0.34 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2bxf h LEU 22 CO 0.06 0.03 -0.39 0.58 0.09 0.00 0.00 178.44 178.81 2bxf h VAL 23 N 0.33 1.29 -0.27 1.22 2.07 -1.39 0.25 116.25 119.75 2bxf h VAL 23 Ca 0.38 -1.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 2bxf h VAL 23 Cb 0.60 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2bxf h VAL 23 CO -0.44 0.40 -0.09 0.25 0.02 0.00 0.00 177.57 177.71 2bxf h LEU 24 N 0.04 0.56 0.43 2.57 5.85 -0.25 -1.61 115.31 122.90 2bxf h LEU 24 Ca 0.00 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2bxf h LEU 24 Cb 0.72 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2bxf h LEU 24 CO 0.05 0.82 -0.29 0.40 -0.34 0.00 0.00 178.44 179.08 2bxf h ILE 25 N 0.30 0.39 -0.68 4.05 2.04 -0.53 -0.60 117.51 122.48 2bxf h ILE 25 Ca 0.07 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.07 2bxf h ILE 25 Cb 0.59 0.39 -0.10 0.00 -0.74 0.00 0.00 36.82 36.96 2bxf h ILE 25 CO 0.03 0.00 0.14 0.00 0.00 0.00 0.00 178.15 178.32 2bxf h ALA 26 N -0.20 0.82 -0.37 1.87 0.00 -0.92 0.14 119.26 120.60 2bxf h ALA 26 Ca -0.04 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2bxf h ALA 26 Cb 0.59 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2bxf h ALA 26 CO 0.03 -0.33 0.02 0.74 0.00 0.00 0.00 179.25 179.70 2bxf h PHE 27 N 0.25 0.70 -0.23 0.00 -1.00 -1.05 -2.03 116.94 113.58 2bxf h PHE 27 Ca 0.37 -0.11 -0.04 0.00 2.81 0.00 0.00 57.97 61.00 2bxf h PHE 27 Cb 0.60 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 2bxf h PHE 27 CO -0.27 0.73 -0.01 0.00 -1.61 0.00 0.00 178.31 177.14 2bxf h ALA 28 N 0.88 1.55 0.00 2.45 0.00 -0.17 0.12 119.26 124.09 2bxf h ALA 28 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bxf h ALA 28 Cb 0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2bxf h ALA 28 CO 0.02 0.33 -0.03 1.96 0.00 0.00 0.00 179.25 181.53 2bxf h GLN 29 N 0.34 0.00 0.07 0.00 4.20 -0.50 -2.82 115.11 116.40 2bxf h GLN 29 Ca 0.08 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.46 2bxf h GLN 29 Cb 0.25 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2bxf h GLN 29 CO 0.01 0.03 -1.80 0.66 -0.67 0.00 0.00 178.83 177.06 2bxf n TYR 30 N -3.11 1.05 -3.31 2.96 4.01 -0.77 -4.57 117.16 113.42 2bxf n TYR 30 Ca 0.03 0.30 -0.30 0.00 -0.16 0.00 0.00 57.90 57.76 2bxf n TYR 30 Cb 0.47 -1.13 -0.06 0.00 -0.31 0.00 0.00 39.34 38.31 2bxf n TYR 30 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2bxf n LEU 31 N -3.84 4.37 0.27 7.72 7.99 -0.04 -4.90 117.00 128.58 2bxf n LEU 31 Ca -0.34 -5.42 0.18 0.00 -0.01 0.00 0.00 56.01 50.42 2bxf n LEU 31 Cb 0.91 -0.79 0.93 0.00 -0.11 0.00 0.00 43.42 44.37 2bxf n LEU 31 CO 0.32 2.01 1.15 1.56 -1.51 0.00 0.00 177.39 180.92 2bxf h GLN 32 N 4.35 0.00 0.00 3.23 4.20 -1.73 -2.20 115.11 122.96 2bxf h GLN 32 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2bxf h GLN 32 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2bxf h GLN 32 CO 0.94 0.00 -0.93 1.04 -0.67 0.00 0.00 178.83 179.21 2bxf n GLN 33 N -3.47 0.32 -2.27 1.46 3.00 -1.26 -4.92 117.38 110.23 2bxf n GLN 33 Ca -0.01 0.03 -0.41 0.00 -0.01 0.00 0.00 57.00 56.61 2bxf n GLN 33 Cb 0.25 -1.64 -0.03 0.00 0.00 0.00 0.00 30.24 28.82 2bxf n GLN 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bxf s PRO 35 N -1.57 2.05 0.10 0.00 0.02 -1.26 -4.92 135.00 129.43 2bxf s PRO 35 Ca 0.47 1.56 -0.35 0.00 0.02 0.00 0.00 61.00 62.70 2bxf s PRO 35 Cb -0.36 -1.84 -0.15 0.00 0.02 0.00 0.00 34.50 32.16 2bxf s PRO 35 CO 0.47 -1.86 1.56 0.35 -0.33 0.00 0.00 177.00 177.19 2bxf h PHE 36 N -0.68 -1.49 0.00 6.54 3.57 -1.99 -2.95 116.94 119.94 2bxf h PHE 36 Ca -0.46 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2bxf h PHE 36 Cb 1.27 0.62 0.00 0.00 2.79 0.00 0.00 35.95 40.63 2bxf h PHE 36 CO 0.51 -0.62 0.00 0.39 -2.23 0.00 0.00 178.31 176.36 2bxf n GLU 37 N -5.51 0.00 -0.29 1.11 -0.58 -1.26 -0.83 120.64 113.28 2bxf n GLU 37 Ca -0.10 0.88 0.01 0.00 -0.42 0.00 0.00 57.16 57.53 2bxf n GLU 37 Cb 0.43 -1.32 0.07 0.00 -0.57 0.00 0.00 31.44 30.05 2bxf n GLU 37 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2bxf h ASP 38 N 0.00 -0.94 0.02 1.62 5.19 -1.96 0.14 116.42 120.49 2bxf h ASP 38 Ca 0.00 0.25 0.03 0.00 -0.62 0.00 0.00 57.03 56.69 2bxf h ASP 38 Cb 0.00 0.56 -0.04 0.00 0.18 0.00 0.00 39.33 40.03 2bxf h ASP 38 CO 0.00 -0.28 -0.27 0.45 -3.12 0.00 0.00 179.24 176.02 2bxf h HIS 39 N -0.03 -0.73 -0.68 4.55 3.86 -1.05 0.02 115.15 121.08 2bxf h HIS 39 Ca 0.36 0.02 0.14 0.00 -1.16 0.00 0.00 60.37 59.73 2bxf h HIS 39 Cb 0.59 0.32 -0.10 0.00 1.06 0.00 0.00 27.41 29.28 2bxf h HIS 39 CO -0.68 -0.36 0.13 0.28 0.86 0.00 0.00 177.93 178.16 2bxf h VAL 40 N -0.42 0.54 0.45 2.45 2.07 0.12 0.28 116.25 121.74 2bxf h VAL 40 Ca 0.06 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2bxf h VAL 40 Cb 0.50 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2bxf h VAL 40 CO -0.22 0.04 -0.45 0.50 0.02 0.00 0.00 177.57 177.46 2bxf h LYS 41 N 0.24 -0.88 -0.64 1.57 3.64 0.05 -0.07 116.57 120.48 2bxf h LYS 41 Ca 0.37 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.89 2bxf h LYS 41 Cb 0.62 0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.58 2bxf h LYS 41 CO -0.49 -0.59 0.32 -0.07 -2.27 0.00 0.00 179.45 176.36 2bxf h LEU 42 N -0.91 0.44 -0.12 5.20 3.38 -0.15 0.11 115.31 123.25 2bxf h LEU 42 Ca -0.05 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2bxf h LEU 42 Cb 0.80 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 2bxf h LEU 42 CO -0.06 0.28 -0.09 0.58 0.09 0.00 0.00 178.44 179.23 2bxf h VAL 43 N 0.59 0.73 0.29 1.22 2.07 -0.19 0.13 116.25 121.08 2bxf h VAL 43 Ca 0.30 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.81 2bxf h VAL 43 Cb 0.26 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2bxf h VAL 43 CO -0.22 0.00 -0.18 0.78 0.02 0.00 0.00 177.57 177.97 2bxf h ASN 44 N -0.10 -0.46 -0.20 0.57 2.35 -0.16 0.23 115.58 117.81 2bxf h ASN 44 Ca 0.08 0.03 0.05 0.00 -0.55 0.00 0.00 56.30 55.90 2bxf h ASN 44 Cb 0.21 0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.65 2bxf h ASN 44 CO -0.18 -0.29 -0.45 -0.33 -1.65 0.00 0.00 177.43 174.53 2bxf h GLU 45 N -0.46 -0.45 -0.76 0.81 5.08 -0.62 0.26 114.58 118.45 2bxf h GLU 45 Ca -0.03 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.53 2bxf h GLU 45 Cb 0.38 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.63 2bxf h GLU 45 CO 0.02 -0.30 0.23 0.28 -1.00 0.00 0.00 179.01 178.24 2bxf h VAL 46 N -0.47 0.53 -0.64 3.13 2.07 -0.42 -0.59 116.25 119.87 2bxf h VAL 46 Ca 0.08 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 2bxf h VAL 46 Cb 0.63 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2bxf h VAL 46 CO -0.45 0.06 0.17 0.74 0.02 0.00 0.00 177.57 178.11 2bxf h THR 47 N 0.31 1.25 0.32 2.57 2.02 0.15 -2.37 112.91 117.16 2bxf h THR 47 Ca 0.44 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2bxf h THR 47 Cb 0.75 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2bxf h THR 47 CO -0.50 0.34 -0.41 -0.33 0.37 0.00 0.00 175.52 174.99 2bxf h GLU 48 N 0.93 -0.75 -0.76 6.66 4.39 0.98 -1.79 114.58 124.24 2bxf h GLU 48 Ca 0.20 0.05 0.15 0.00 0.34 0.00 0.00 59.36 60.10 2bxf h GLU 48 Cb 0.33 0.17 -0.14 0.00 -0.10 0.00 0.00 28.75 29.01 2bxf h GLU 48 CO -0.00 -0.50 -0.21 0.35 -1.16 0.00 0.00 179.01 177.49 2bxf h PHE 49 N -0.78 -0.48 -0.51 4.33 -0.00 -1.23 0.14 116.94 118.41 2bxf h PHE 49 Ca -0.02 0.07 0.09 0.00 -0.00 0.00 0.00 57.97 58.11 2bxf h PHE 49 Cb 0.73 0.33 -0.07 0.00 -0.00 0.00 0.00 35.95 36.93 2bxf h PHE 49 CO -0.27 -0.34 0.12 0.00 -0.00 0.00 0.00 178.31 177.82 2bxf h ALA 50 N 1.68 0.58 -1.00 2.41 0.00 -0.89 -1.81 119.26 120.23 2bxf h ALA 50 Ca 0.35 0.10 0.20 0.00 0.00 0.00 0.00 54.91 55.57 2bxf h ALA 50 Cb 0.56 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 2bxf h ALA 50 CO -0.78 -0.29 0.61 1.57 0.00 0.00 0.00 179.25 180.35 2bxf h LYS 51 N 0.26 0.70 -0.30 0.00 -0.00 0.12 0.01 116.57 117.36 2bxf h LYS 51 Ca 0.26 -0.04 -0.17 0.00 -0.00 0.00 0.00 60.65 60.70 2bxf h LYS 51 Cb 0.34 -0.16 -0.00 0.00 -0.00 0.00 0.00 32.23 32.41 2bxf h LYS 51 CO -0.32 0.46 -0.48 1.79 -0.00 0.00 0.00 179.45 180.90 2bxf h THR 52 N 0.72 1.28 -0.56 0.07 1.35 -1.10 -3.15 112.91 111.52 2bxf h THR 52 Ca 0.59 -1.67 -0.02 0.00 -0.55 0.00 0.00 66.41 64.75 2bxf h THR 52 Cb 0.98 1.57 -0.03 0.00 -1.73 0.00 0.00 68.15 68.94 2bxf h THR 52 CO -0.39 0.54 0.25 0.00 -0.25 0.00 0.00 175.52 175.67 2bxf h VAL 54 N 0.79 0.98 0.00 0.00 2.07 -1.29 -3.05 116.25 115.75 2bxf h VAL 54 Ca 0.19 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2bxf h VAL 54 Cb 0.12 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2bxf h VAL 54 CO -0.02 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.67 2bxf n ALA 55 N -2.32 -0.25 -2.50 1.67 0.00 -0.82 -4.59 120.51 111.70 2bxf n ALA 55 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 2bxf n ALA 55 Cb 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.48 2bxf n ALA 55 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2bxf s ASP 56 N -2.23 6.16 0.00 0.00 1.47 0.18 -4.97 116.67 117.28 2bxf s ASP 56 Ca 0.00 -0.81 -0.02 0.00 1.18 0.00 0.00 52.55 52.90 2bxf s ASP 56 Cb 0.00 -2.20 -0.08 0.00 -0.34 0.00 0.00 42.92 40.30 2bxf s ASP 56 CO 0.00 -0.54 2.43 1.21 0.68 0.00 0.00 175.17 178.95 2bxf n GLU 57 N 5.41 1.27 0.00 2.11 0.00 -1.15 -2.87 120.64 125.41 2bxf n GLU 57 Ca -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 57.16 56.78 2bxf n GLU 57 Cb 0.47 -1.31 0.00 0.00 0.00 0.00 0.00 31.44 30.60 2bxf n GLU 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2bxf n SER 58 N 1.81 0.00 0.00 4.31 2.88 -1.26 -4.56 113.62 116.80 2bxf n SER 58 Ca 0.13 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.25 2bxf n SER 58 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 2bxf n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bxf n ALA 59 N 0.00 0.00 -0.97 -1.46 0.00 -1.14 -4.66 120.51 112.28 2bxf n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bxf n ALA 59 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 0.00 0.00 -0.34 0.00 0.28 -1.26 -4.80 120.64 114.52 2bxf n GLU 60 Ca 0.00 0.01 0.06 0.00 -0.16 0.00 0.00 57.16 57.07 2bxf n GLU 60 Cb 0.00 -0.37 0.10 0.00 1.43 0.00 0.00 31.44 32.60 2bxf n GLU 60 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2bxf n ASN 61 N -0.83 1.52 0.05 -1.84 4.13 -1.26 -4.82 115.26 112.21 2bxf n ASN 61 Ca 0.00 -2.80 0.02 0.00 1.68 0.00 0.00 54.58 53.48 2bxf n ASN 61 Cb 0.00 -0.37 0.10 0.00 -1.54 0.00 0.00 39.78 37.97 2bxf n ASN 61 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bxf n ASP 63 N -1.49 0.95 -4.85 0.00 5.75 -1.26 -3.89 116.55 111.77 2bxf n ASP 63 Ca -0.00 -0.93 -0.30 0.00 -0.01 0.00 0.00 54.79 53.55 2bxf n ASP 63 Cb 0.28 0.06 0.07 0.00 -1.03 0.00 0.00 41.12 40.50 2bxf n ASP 63 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2bxf s LYS 64 N -2.39 2.34 0.28 0.11 3.01 0.22 -4.84 119.74 118.48 2bxf s LYS 64 Ca 0.29 0.49 -0.13 0.00 -1.01 0.00 0.00 55.97 55.61 2bxf s LYS 64 Cb 0.20 -1.96 -0.08 0.00 -1.01 0.00 0.00 37.83 34.98 2bxf s LYS 64 CO 0.47 -1.41 0.66 -1.54 0.51 0.00 0.00 175.35 174.04 2bxf s SER 65 N -4.17 6.70 0.36 2.83 1.04 -1.26 -4.31 113.70 114.90 2bxf s SER 65 Ca 0.60 1.12 0.10 0.00 0.48 0.00 0.00 55.95 58.25 2bxf s SER 65 Cb -0.13 -2.31 0.85 0.00 0.10 0.00 0.00 66.02 64.53 2bxf s SER 65 CO 0.53 -0.15 1.86 -0.07 0.98 0.00 0.00 173.24 176.39 2bxf h LEU 66 N 2.35 0.63 -0.25 2.42 -0.00 -1.97 -2.15 115.31 116.33 2bxf h LEU 66 Ca -0.47 0.04 0.05 0.00 -0.00 0.00 0.00 57.88 57.50 2bxf h LEU 66 Cb 1.17 -0.08 -0.05 0.00 -0.00 0.00 0.00 40.66 41.70 2bxf h LEU 66 CO 0.67 0.31 -0.07 0.45 -0.00 0.00 0.00 178.44 179.79 2bxf h HIS 67 N 0.66 -0.16 -0.32 1.13 3.86 -1.97 0.52 115.15 118.86 2bxf h HIS 67 Ca 0.45 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.67 2bxf h HIS 67 Cb 0.77 0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 2bxf h HIS 67 CO -0.00 -0.12 0.13 1.15 0.86 0.00 0.00 177.93 179.94 2bxf h THR 68 N -0.02 1.19 0.65 2.45 2.02 -1.79 0.46 112.91 117.87 2bxf h THR 68 Ca 0.12 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 2bxf h THR 68 Cb 0.20 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2bxf h THR 68 CO -0.27 0.20 -0.31 -0.07 0.37 0.00 0.00 175.52 175.44 2bxf h LEU 69 N 0.37 -0.74 -1.03 2.58 3.38 -1.19 -0.84 115.31 117.84 2bxf h LEU 69 Ca 0.11 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2bxf h LEU 69 Cb 0.19 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2bxf h LEU 69 CO -0.01 -0.44 0.65 -0.26 0.09 0.00 0.00 178.44 178.47 2bxf h PHE 70 N -1.02 1.23 -0.39 1.13 -1.00 0.02 -2.54 116.94 114.37 2bxf h PHE 70 Ca -0.09 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 2bxf h PHE 70 Cb 0.71 -0.41 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 2bxf h PHE 70 CO -0.01 0.75 0.21 0.78 -1.61 0.00 0.00 178.31 178.43 2bxf h GLY 71 N 1.30 0.58 1.40 -1.45 0.00 0.04 -2.97 103.07 101.97 2bxf h GLY 71 Ca 0.38 -0.26 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 2bxf h GLY 71 CO -0.10 0.25 -0.27 -0.55 0.00 0.00 0.00 176.54 175.87 2bxf h ASP 72 N 0.49 0.70 -0.24 0.19 3.32 -0.93 -2.77 116.42 117.19 2bxf h ASP 72 Ca 0.14 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2bxf h ASP 72 Cb 0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2bxf h ASP 72 CO -0.02 0.94 0.14 0.11 -1.72 0.00 0.00 179.24 178.69 2bxf h LYS 73 N 0.59 0.33 -0.67 3.56 6.56 -1.39 -2.80 116.57 122.75 2bxf h LYS 73 Ca 0.08 -0.03 -0.06 0.00 -1.06 0.00 0.00 60.65 59.57 2bxf h LYS 73 Cb 0.77 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 32.34 2bxf h LYS 73 CO 0.06 0.28 0.17 -0.07 -2.06 0.00 0.00 179.45 177.83 2bxf h LEU 74 N 0.29 1.00 0.00 2.94 3.38 -1.55 -2.53 115.31 118.85 2bxf h LEU 74 Ca 0.09 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2bxf h LEU 74 Cb 0.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2bxf h LEU 74 CO -0.02 0.97 0.00 0.00 0.09 0.00 0.00 178.44 179.49 2bxf n THR 76 N -0.82 0.33 0.00 0.00 -2.24 -0.95 -4.08 114.28 106.51 2bxf n THR 76 Ca 0.01 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2bxf n THR 76 Cb 0.00 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2bxf n THR 76 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bxf n VAL 77 N 1.07 0.00 0.04 2.28 0.31 0.34 -4.86 118.33 117.51 2bxf n VAL 77 Ca 0.18 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.43 2bxf n VAL 77 Cb 0.51 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.52 2bxf n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bxf h ALA 78 N 0.00 0.75 0.00 3.52 0.00 -1.41 -2.95 119.26 119.17 2bxf h ALA 78 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2bxf h ALA 78 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2bxf h ALA 78 CO 0.00 0.71 0.15 2.41 0.00 0.00 0.00 179.25 182.52 2bxf n THR 79 N -3.91 1.17 -2.18 0.00 -1.04 -1.26 -3.62 114.28 103.44 2bxf n THR 79 Ca -0.03 0.61 -0.43 0.00 -2.04 0.00 0.00 64.05 62.17 2bxf n THR 79 Cb 0.62 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 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 -1.74 6.04 -0.14 -4.42 4.77 -1.11 -4.77 117.00 115.63 2bxf n LEU 80 Ca -0.01 -4.14 0.15 0.00 -0.03 0.00 0.00 56.01 51.99 2bxf n LEU 80 Cb 0.16 -1.67 0.51 0.00 -2.33 0.00 0.00 43.42 40.09 2bxf n LEU 80 CO 0.03 0.77 1.20 0.08 -1.33 0.00 0.00 177.39 178.15 2bxf h ARG 81 N 6.61 0.39 -0.62 3.23 -0.00 -1.69 0.23 114.38 122.53 2bxf h ARG 81 Ca 0.49 -0.02 0.18 0.00 -0.00 0.00 0.00 59.98 60.63 2bxf h ARG 81 Cb 0.74 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.97 30.59 2bxf h ARG 81 CO 1.66 0.26 0.46 1.05 -0.00 0.00 0.00 179.97 183.41 2bxf h GLU 82 N 0.40 0.00 0.00 0.08 -0.00 -1.92 0.49 114.58 113.63 2bxf h GLU 82 Ca 0.35 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.44 2bxf h GLU 82 Cb 0.79 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.50 2bxf h GLU 82 CO -0.11 0.00 -1.83 -2.37 -0.00 0.00 0.00 179.01 174.70 2bxf n THR 83 N -4.26 1.51 -3.75 -1.06 5.66 0.10 -4.76 114.28 107.73 2bxf n THR 83 Ca 0.12 -0.15 -0.28 0.00 -3.05 0.00 0.00 64.05 60.69 2bxf n THR 83 Cb 0.71 -2.09 -0.11 0.00 -1.55 0.00 0.00 70.33 67.30 2bxf n THR 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bxf n TYR 84 N -4.35 3.36 0.00 1.09 -0.00 0.57 -5.01 117.16 112.82 2bxf n TYR 84 Ca -0.37 -4.26 0.00 0.00 -0.00 0.00 0.00 57.90 53.27 2bxf n TYR 84 Cb 0.72 -0.60 0.00 0.00 -0.00 0.00 0.00 39.34 39.46 2bxf n TYR 84 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2bxf n GLY 85 N 1.61 -2.92 0.00 2.98 0.00 0.17 -2.40 105.19 104.62 2bxf n GLY 85 Ca 0.23 0.35 0.02 0.00 0.00 0.00 0.00 46.02 46.62 2bxf n GLY 85 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2bxf n GLU 86 N -2.30 0.07 0.06 1.61 0.00 -1.26 -2.79 120.64 116.03 2bxf n GLU 86 Ca 0.00 0.21 -0.21 0.00 0.00 0.00 0.00 57.16 57.16 2bxf n GLU 86 Cb 0.00 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 29.80 2bxf n GLU 86 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2bxf h MET 87 N 0.00 0.38 -0.83 3.44 2.07 -1.77 -3.35 114.93 114.87 2bxf h MET 87 Ca 0.00 -0.60 0.21 0.00 -2.07 0.00 0.00 59.70 57.24 2bxf h MET 87 Cb 0.03 0.22 -0.14 0.00 -1.87 0.00 0.00 31.60 29.84 2bxf h MET 87 CO 0.00 1.27 0.09 0.00 1.07 0.00 0.00 176.91 179.34 2bxf h ALA 88 N 0.14 1.01 -0.97 6.32 0.00 -1.55 0.34 119.26 124.55 2bxf h ALA 88 Ca -0.16 0.25 0.21 0.00 0.00 0.00 0.00 54.91 55.21 2bxf h ALA 88 Cb 1.71 0.40 -0.12 0.00 0.00 0.00 0.00 17.79 19.79 2bxf h ALA 88 CO 0.18 -0.45 0.54 -0.44 0.00 0.00 0.00 179.25 179.08 2bxf h ASP 89 N 0.13 0.63 -0.92 0.00 3.32 -1.77 0.19 116.42 118.00 2bxf h ASP 89 Ca 0.49 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.66 2bxf h ASP 89 Cb 0.93 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 2bxf h ASP 89 CO -0.69 0.15 0.56 0.00 -1.72 0.00 0.00 179.24 177.53 2bxf n ALA 92 N -2.11 2.53 -2.16 0.00 0.00 -1.03 -4.85 120.51 112.89 2bxf n ALA 92 Ca 0.02 -0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 2bxf n ALA 92 Cb 0.39 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 2bxf n ALA 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bxf s LYS 93 N -1.92 2.60 0.47 0.00 1.02 -1.02 -5.11 119.74 115.78 2bxf s LYS 93 Ca 0.16 -1.47 0.06 0.00 0.02 0.00 0.00 55.97 54.74 2bxf s LYS 93 Cb 0.08 -2.48 0.06 0.00 -0.52 0.00 0.00 37.83 34.97 2bxf s LYS 93 CO 0.12 -0.24 0.50 0.00 -0.92 0.00 0.00 175.35 174.81 2bxf n GLN 94 N -1.65 0.75 -3.66 1.68 10.64 -1.26 -4.61 117.38 119.27 2bxf n GLN 94 Ca 0.05 -2.71 -0.33 0.00 -1.83 0.00 0.00 57.00 52.19 2bxf n GLN 94 Cb 0.61 0.06 -0.05 0.00 -0.86 0.00 0.00 30.24 30.00 2bxf n GLN 94 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2bxf s GLU 95 N -4.01 3.65 0.00 2.61 0.41 -1.26 0.29 118.70 120.39 2bxf s GLU 95 Ca 0.38 -0.02 0.30 0.00 -0.41 0.00 0.00 54.97 55.21 2bxf s GLU 95 Cb -0.03 -2.90 1.40 0.00 -1.78 0.00 0.00 34.13 30.81 2bxf s GLU 95 CO 0.24 0.51 1.98 -2.30 -0.49 0.00 0.00 175.26 175.20 2bxf n PRO 96 N 0.38 0.41 -0.25 0.39 -0.02 -1.26 -4.86 135.00 129.79 2bxf n PRO 96 Ca -0.05 -0.04 0.05 0.00 -2.02 0.00 0.00 63.50 61.44 2bxf n PRO 96 Cb 0.52 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.65 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 0.11 0.11 -0.23 -0.52 5.08 -1.82 -0.84 114.58 116.47 2bxf h GLU 97 Ca 0.00 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2bxf h GLU 97 Cb 0.33 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2bxf h GLU 97 CO 0.00 0.07 0.53 0.07 -1.00 0.00 0.00 179.01 178.68 2bxf h ARG 98 N 0.11 0.00 0.00 2.33 -0.00 0.41 -2.13 114.38 115.09 2bxf h ARG 98 Ca 0.40 0.00 -0.12 0.00 -0.00 0.00 0.00 59.98 60.26 2bxf h ARG 98 Cb 0.70 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.65 2bxf h ARG 98 CO -0.64 0.00 -0.79 -0.97 -0.00 0.00 0.00 179.97 177.57 2bxf h ASN 99 N 0.00 0.00 -0.97 0.08 -0.73 -1.39 -3.29 115.58 109.29 2bxf h ASN 99 Ca 0.11 -0.38 0.31 0.00 1.87 0.00 0.00 56.30 58.21 2bxf h ASN 99 Cb 1.17 0.00 -0.16 0.00 0.27 0.00 0.00 38.32 39.61 2bxf h ASN 99 CO -0.00 1.14 0.40 -0.33 -0.37 0.00 0.00 177.43 178.27 2bxf h GLU 100 N -1.00 0.17 -0.31 6.67 4.39 -1.40 1.70 114.58 124.80 2bxf h GLU 100 Ca -0.18 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.58 2bxf h GLU 100 Cb 0.94 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.48 2bxf h GLU 100 CO -0.11 0.11 -0.16 0.00 -1.16 0.00 0.00 179.01 177.70 2bxf h PHE 102 N -0.12 0.91 -0.27 0.00 -5.15 0.23 -2.59 116.94 109.95 2bxf h PHE 102 Ca 0.16 -0.03 -0.06 0.00 -0.20 0.00 0.00 57.97 57.83 2bxf h PHE 102 Cb 0.36 -0.29 -0.02 0.00 0.22 0.00 0.00 35.95 36.23 2bxf h PHE 102 CO -0.36 0.66 -0.11 -0.07 -2.00 0.00 0.00 178.31 176.43 2bxf h LEU 103 N 0.89 0.43 -0.59 2.10 3.38 0.30 -2.48 115.31 119.34 2bxf h LEU 103 Ca 0.23 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2bxf h LEU 103 Cb 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2bxf h LEU 103 CO -0.03 0.58 0.00 -0.61 0.09 0.00 0.00 178.44 178.47 2bxf h GLN 104 N 0.42 0.00 -0.47 1.13 5.75 -0.26 -3.23 115.11 118.44 2bxf h GLN 104 Ca 0.08 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2bxf h GLN 104 Cb 0.45 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.00 2bxf h GLN 104 CO 0.03 0.00 0.00 0.72 -2.65 0.00 0.00 178.83 176.93 2bxf n HIS 105 N -2.53 0.62 -2.01 3.99 8.25 -0.94 -4.97 115.22 117.63 2bxf n HIS 105 Ca 0.03 -0.34 -0.41 0.00 -0.26 0.00 0.00 57.72 56.74 2bxf n HIS 105 Cb 0.34 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.43 2bxf n HIS 105 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2bxf s LYS 106 N -1.26 4.27 -0.21 -0.41 1.02 -1.22 -4.98 119.74 116.94 2bxf s LYS 106 Ca 0.39 2.33 -0.09 0.00 0.02 0.00 0.00 55.97 58.62 2bxf s LYS 106 Cb 0.22 -3.04 -0.05 0.00 -0.52 0.00 0.00 37.83 34.44 2bxf s LYS 106 CO 0.30 -0.31 0.12 0.34 -0.92 0.00 0.00 175.35 174.87 2bxf s ASP 107 N -0.32 5.96 0.09 2.83 -1.08 -1.26 -4.95 116.67 117.94 2bxf s ASP 107 Ca 0.51 0.13 0.26 0.00 -0.52 0.00 0.00 52.55 52.92 2bxf s ASP 107 Cb -0.42 -2.05 0.65 0.00 -1.46 0.00 0.00 42.92 39.64 2bxf s ASP 107 CO 0.56 0.13 1.56 0.47 0.52 0.00 0.00 175.17 178.40 2bxf n ASP 108 N 3.83 0.56 -3.36 -0.34 8.00 -1.26 -4.28 116.55 119.70 2bxf n ASP 108 Ca -0.16 0.22 -0.26 0.00 0.71 0.00 0.00 54.79 55.30 2bxf n ASP 108 Cb 0.52 -0.17 -0.09 0.00 -0.02 0.00 0.00 41.12 41.36 2bxf n ASP 108 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2bxf n ASN 109 N -1.91 -0.15 -4.75 -2.24 4.05 -1.26 -4.99 115.26 104.01 2bxf n ASN 109 Ca 0.05 -2.49 -0.35 0.00 0.45 0.00 0.00 54.58 52.24 2bxf n ASN 109 Cb 0.40 -0.58 0.04 0.00 1.23 0.00 0.00 39.78 40.87 2bxf n ASN 109 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 2bxf s PRO 110 N -0.32 2.90 -0.27 1.20 0.02 -1.26 -4.88 135.00 132.38 2bxf s PRO 110 Ca 0.33 1.72 -0.05 0.00 0.02 0.00 0.00 61.00 63.02 2bxf s PRO 110 Cb 0.07 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.56 2bxf s PRO 110 CO -0.18 -1.24 3.19 0.27 -0.33 0.00 0.00 177.00 178.71 2bxf n ASN 111 N -1.82 5.94 -4.80 2.53 6.94 -1.26 -4.91 115.26 117.88 2bxf n ASN 111 Ca 0.13 -2.84 -0.37 0.00 -0.02 0.00 0.00 54.58 51.47 2bxf n ASN 111 Cb 0.50 -1.33 -0.06 0.00 -2.36 0.00 0.00 39.78 36.53 2bxf n ASN 111 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2bxf s LEU 112 N -1.08 4.36 0.32 -4.53 1.43 -1.26 -5.05 118.68 112.88 2bxf s LEU 112 Ca 0.63 0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 54.13 2bxf s LEU 112 Cb 0.35 -2.41 -0.12 0.00 0.03 0.00 0.00 46.19 44.04 2bxf s LEU 112 CO -0.11 0.24 1.32 -2.65 0.23 0.00 0.00 176.35 175.38 2bxf n PRO 113 N 2.58 2.13 -0.98 1.29 -0.02 -1.26 -4.90 135.00 133.84 2bxf n PRO 113 Ca -0.14 0.75 -0.35 0.00 -2.02 0.00 0.00 63.50 61.73 2bxf n PRO 113 Cb 0.53 -2.35 0.06 0.00 -0.02 0.00 0.00 33.50 31.72 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 0.84 -0.06 -3.75 -0.52 0.00 -1.26 -4.89 116.66 107.02 2bxf n ARG 114 Ca 0.06 -0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.56 2bxf n ARG 114 Cb 0.35 -1.29 -0.10 0.00 -0.00 0.00 0.00 32.46 31.42 2bxf n ARG 114 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2bxf s LEU 115 N 4.69 5.16 0.39 2.89 2.96 -1.26 -5.07 118.68 128.44 2bxf s LEU 115 Ca 0.48 -3.25 -0.21 0.00 -0.22 0.00 0.00 54.13 50.92 2bxf s LEU 115 Cb -0.22 -1.82 -0.10 0.00 0.50 0.00 0.00 46.19 44.55 2bxf s LEU 115 CO 0.76 -0.26 0.92 0.54 -1.32 0.00 0.00 176.35 176.98 2bxf s VAL 116 N -0.64 4.39 -0.15 1.68 0.11 -1.26 -5.07 120.40 119.46 2bxf s VAL 116 Ca 0.21 1.49 0.00 0.00 -2.93 0.00 0.00 61.98 60.75 2bxf s VAL 116 Cb -0.15 -3.69 -0.00 0.00 -1.53 0.00 0.00 36.38 31.00 2bxf s VAL 116 CO -0.07 -0.20 -0.15 0.00 -3.33 0.00 0.00 175.10 171.35 2bxf s ARG 117 N -2.89 3.24 1.04 1.54 1.70 -1.26 -5.12 118.95 117.20 2bxf s ARG 117 Ca 0.58 -0.74 -0.19 0.00 -0.47 0.00 0.00 55.73 54.91 2bxf s ARG 117 Cb -0.11 -2.62 0.00 0.00 -0.57 0.00 0.00 34.95 31.65 2bxf s ARG 117 CO 0.16 0.04 -0.26 -2.30 -1.08 0.00 0.00 175.30 171.86 2bxf n PRO 118 N 3.99 -0.80 -0.69 3.89 -0.02 -1.26 -4.93 135.00 135.18 2bxf n PRO 118 Ca -0.19 -0.21 -0.31 0.00 -2.02 0.00 0.00 63.50 60.76 2bxf n PRO 118 Cb 0.52 -1.54 0.16 0.00 -0.02 0.00 0.00 33.50 32.63 2bxf n PRO 118 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2bxf n GLU 119 N -0.65 -0.74 0.31 -0.52 -0.58 -1.26 -4.78 120.64 112.42 2bxf n GLU 119 Ca 0.01 -0.17 0.21 0.00 -0.42 0.00 0.00 57.16 56.79 2bxf n GLU 119 Cb 0.62 -2.12 1.05 0.00 -0.57 0.00 0.00 31.44 30.42 2bxf n GLU 119 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2bxf h VAL 120 N -1.90 0.00 -0.06 2.62 2.07 -2.00 -2.72 116.25 114.26 2bxf h VAL 120 Ca -0.46 -0.12 -0.24 0.00 0.82 0.00 0.00 66.70 66.70 2bxf h VAL 120 Cb 1.29 1.08 0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2bxf h VAL 120 CO 0.39 0.00 -0.90 0.44 0.02 0.00 0.00 177.57 177.52 2bxf h ASP 121 N 0.00 0.81 0.24 0.57 3.32 -2.01 -3.00 116.42 116.35 2bxf h ASP 121 Ca 0.00 -0.59 -0.24 0.00 0.02 0.00 0.00 57.03 56.22 2bxf h ASP 121 Cb 0.12 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.44 2bxf h ASP 121 CO 0.00 1.39 -0.98 0.58 -1.72 0.00 0.00 179.24 178.51 2bxf h VAL 122 N 0.41 1.36 0.49 -1.35 2.07 -1.83 -3.03 116.25 114.37 2bxf h VAL 122 Ca -0.08 -2.39 -0.02 0.00 0.82 0.00 0.00 66.70 65.02 2bxf h VAL 122 Cb 1.53 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 33.73 2bxf h VAL 122 CO 0.17 0.72 -0.23 0.24 0.02 0.00 0.00 177.57 178.49 2bxf h MET 123 N 0.28 -0.63 -0.75 1.57 2.86 -1.62 0.16 114.93 116.80 2bxf h MET 123 Ca -0.10 0.04 0.11 0.00 -2.06 0.00 0.00 59.70 57.69 2bxf h MET 123 Cb 1.62 0.14 -0.08 0.00 0.06 0.00 0.00 31.60 33.35 2bxf h MET 123 CO 0.18 -0.37 0.38 0.00 1.06 0.00 0.00 176.91 178.16 2bxf h THR 125 N 0.61 0.27 -0.95 0.00 2.02 -1.39 0.36 112.91 113.82 2bxf h THR 125 Ca 0.38 -0.03 0.13 0.00 0.77 0.00 0.00 66.41 67.66 2bxf h THR 125 Cb 0.44 0.28 -0.08 0.00 -1.74 0.00 0.00 68.15 67.05 2bxf h THR 125 CO -0.30 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.20 2bxf h ALA 126 N -0.75 1.66 0.30 6.16 0.00 -0.49 0.30 119.26 126.43 2bxf h ALA 126 Ca -0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2bxf h ALA 126 Cb 0.76 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2bxf h ALA 126 CO 0.17 0.09 -0.14 0.35 0.00 0.00 0.00 179.25 179.72 2bxf h PHE 127 N 0.86 -0.37 0.09 0.00 3.57 0.45 -2.53 116.94 119.01 2bxf h PHE 127 Ca 0.48 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.97 2bxf h PHE 127 Cb 0.60 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.46 2bxf h PHE 127 CO -0.00 -0.05 -0.05 0.45 -2.23 0.00 0.00 178.31 176.43 2bxf h HIS 128 N -0.71 -0.14 0.00 0.41 3.86 0.40 -2.79 115.15 116.18 2bxf h HIS 128 Ca -0.04 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2bxf h HIS 128 Cb 0.48 0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.00 2bxf h HIS 128 CO 0.02 -0.08 0.00 -3.47 0.86 0.00 0.00 177.93 175.25 2bxf n ASP 129 N -5.16 0.00 -4.13 2.45 2.03 0.98 -4.33 116.55 108.40 2bxf n ASP 129 Ca -0.08 0.91 -0.35 0.00 0.52 0.00 0.00 54.79 55.79 2bxf n ASP 129 Cb 0.09 -0.41 -0.13 0.00 -0.72 0.00 0.00 41.12 39.95 2bxf n ASP 129 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2bxf s ASN 130 N -2.45 4.95 0.33 1.67 3.84 -0.95 -4.96 114.94 117.38 2bxf s ASN 130 Ca 0.00 -1.60 0.24 0.00 0.21 0.00 0.00 52.86 51.72 2bxf s ASN 130 Cb 0.00 -1.73 0.52 0.00 -0.55 0.00 0.00 41.25 39.50 2bxf s ASN 130 CO 0.00 -0.35 1.65 -0.08 -2.79 0.00 0.00 177.10 175.54 2bxf h GLU 131 N 7.95 0.00 0.14 0.43 4.81 -1.69 -3.13 114.58 123.09 2bxf h GLU 131 Ca -0.17 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.75 2bxf h GLU 131 Cb 1.05 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2bxf h GLU 131 CO 0.57 0.00 -1.61 0.93 -0.73 0.00 0.00 179.01 178.17 2bxf h GLU 132 N 0.00 0.29 0.00 1.92 4.39 -1.93 -3.28 114.58 115.97 2bxf h GLU 132 Ca 0.00 -0.49 -0.07 0.00 0.34 0.00 0.00 59.36 59.14 2bxf h GLU 132 Cb 0.89 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2bxf h GLU 132 CO 0.00 1.24 -0.31 1.15 -1.16 0.00 0.00 179.01 179.92 2bxf h THR 133 N -0.14 0.71 -0.36 1.13 2.02 -1.95 -1.88 112.91 112.44 2bxf h THR 133 Ca -0.34 -1.41 -0.13 0.00 0.77 0.00 0.00 66.41 65.30 2bxf h THR 133 Cb 1.90 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 70.22 2bxf h THR 133 CO 0.09 0.31 -0.28 0.15 0.37 0.00 0.00 175.52 176.16 2bxf h PHE 134 N 0.00 0.98 0.19 3.16 3.57 -1.68 -2.02 116.94 121.14 2bxf h PHE 134 Ca -0.00 -0.28 -0.30 0.00 3.53 0.00 0.00 57.97 60.92 2bxf h PHE 134 Cb 0.89 -0.21 0.03 0.00 2.79 0.00 0.00 35.95 39.45 2bxf h PHE 134 CO 0.00 1.06 -1.30 -0.07 -2.23 0.00 0.00 178.31 175.77 2bxf h LEU 135 N 0.62 0.82 -0.83 0.59 3.38 -1.60 -2.94 115.31 115.35 2bxf h LEU 135 Ca 0.07 -0.88 0.08 0.00 0.09 0.00 0.00 57.88 57.24 2bxf h LEU 135 Cb 0.86 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 2bxf h LEU 135 CO 0.07 1.63 0.49 0.11 0.09 0.00 0.00 178.44 180.84 2bxf h LYS 136 N 0.13 0.82 -0.14 1.13 6.56 -1.38 -0.76 116.57 122.93 2bxf h LYS 136 Ca -0.22 -0.05 0.02 0.00 -1.06 0.00 0.00 60.65 59.35 2bxf h LYS 136 Cb 2.00 -0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 33.45 2bxf h LYS 136 CO 0.25 0.54 0.01 -0.22 -2.06 0.00 0.00 179.45 177.97 2bxf h LYS 137 N 0.85 0.05 -0.12 3.15 1.63 -1.40 -2.00 116.57 118.73 2bxf h LYS 137 Ca 0.39 -0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.23 2bxf h LYS 137 Cb 0.30 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.85 2bxf h LYS 137 CO -0.22 0.04 -0.38 -0.92 -3.45 0.00 0.00 179.45 174.51 2bxf h TYR 138 N 0.06 -1.09 -0.08 1.91 3.20 -0.99 -1.18 116.97 118.80 2bxf h TYR 138 Ca 0.07 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.02 2bxf h TYR 138 Cb 0.07 0.49 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 2bxf h TYR 138 CO -0.14 -0.45 -0.22 -0.07 -1.64 0.00 0.00 178.16 175.64 2bxf h LEU 139 N -0.47 -0.66 -0.53 2.82 3.38 -1.14 -2.35 115.31 116.37 2bxf h LEU 139 Ca 0.08 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.23 2bxf h LEU 139 Cb 0.60 0.29 -0.10 0.00 0.09 0.00 0.00 40.66 41.54 2bxf h LEU 139 CO -0.38 -0.27 -0.47 0.22 0.09 0.00 0.00 178.44 177.63 2bxf h TYR 140 N -0.30 -1.40 -0.97 1.13 3.20 -0.84 0.99 116.97 118.78 2bxf h TYR 140 Ca 0.08 0.08 0.07 0.00 3.14 0.00 0.00 58.73 62.11 2bxf h TYR 140 Cb 0.42 0.69 -0.07 0.00 1.54 0.00 0.00 36.73 39.31 2bxf h TYR 140 CO -0.30 -0.44 0.62 0.93 -1.64 0.00 0.00 178.16 177.33 2bxf h GLU 141 N -0.27 1.07 0.12 1.82 4.39 -0.96 -1.83 114.58 118.92 2bxf h GLU 141 Ca 0.15 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2bxf h GLU 141 Cb 0.57 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2bxf h GLU 141 CO -0.66 0.71 -0.06 0.82 -1.16 0.00 0.00 179.01 178.66 2bxf h ILE 142 N 1.11 1.03 -0.06 3.13 1.08 -0.85 -3.20 117.51 119.74 2bxf h ILE 142 Ca 0.43 -1.25 0.02 0.00 -0.39 0.00 0.00 64.86 63.67 2bxf h ILE 142 Cb 0.22 1.73 -0.00 0.00 -3.07 0.00 0.00 36.82 35.69 2bxf h ILE 142 CO -0.19 0.27 0.06 0.00 -0.69 0.00 0.00 178.15 177.60 2bxf h ALA 143 N -0.13 1.75 0.00 1.87 0.00 -0.73 -0.20 119.26 121.81 2bxf h ALA 143 Ca -0.02 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2bxf h ALA 143 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2bxf h ALA 143 CO 0.03 -0.09 -0.77 0.07 0.00 0.00 0.00 179.25 178.49 2bxf h ARG 144 N 0.00 0.00 -0.01 0.00 0.11 -1.43 -3.16 114.38 109.89 2bxf h ARG 144 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 2bxf h ARG 144 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 2bxf h ARG 144 CO -0.00 0.48 -0.47 0.54 0.10 0.00 0.00 179.97 180.61 2bxf n ARG 145 N -3.15 0.82 -3.11 0.08 1.74 -0.68 -4.49 116.66 107.87 2bxf n ARG 145 Ca -0.01 -0.61 -0.20 0.00 -0.77 0.00 0.00 57.85 56.25 2bxf n ARG 145 Cb 0.77 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.68 2bxf n ARG 145 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2bxf n HIS 146 N -0.55 -1.21 0.00 -1.55 8.25 -0.17 -4.92 115.22 115.07 2bxf n HIS 146 Ca 0.09 -3.06 0.00 0.00 -0.26 0.00 0.00 57.72 54.49 2bxf n HIS 146 Cb 0.40 0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2bxf n HIS 146 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2bxf n PRO 147 N 1.75 0.00 0.00 -0.41 -0.04 -1.19 -0.54 135.00 134.56 2bxf n PRO 147 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2bxf n PRO 147 Cb 0.54 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.85 0.00 -1.68 0.54 4.02 -1.26 -4.97 117.16 112.97 2bxf n TYR 148 Ca 0.00 -0.25 -0.44 0.00 -0.01 0.00 0.00 57.90 57.20 2bxf n TYR 148 Cb 0.00 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.28 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 -0.25 2.16 -2.01 -0.72 -0.00 0.30 -4.66 117.46 112.27 2bxf n PHE 149 Ca 0.00 0.52 -0.32 0.00 -0.00 0.00 0.00 57.45 57.65 2bxf n PHE 149 Cb 0.36 -2.42 -0.04 0.00 -0.00 0.00 0.00 39.48 37.38 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 -0.68 1.69 0.10 -5.13 5.04 -1.26 -4.87 117.35 112.24 2bxf s TYR 150 Ca 0.61 0.78 -0.20 0.00 -2.44 0.00 0.00 57.07 55.82 2bxf s TYR 150 Cb -0.61 -4.03 -0.05 0.00 0.35 0.00 0.00 41.96 37.63 2bxf s TYR 150 CO 0.57 -2.02 1.19 0.00 -1.34 0.00 0.00 175.55 173.95 2bxf n ALA 151 N 13.66 -0.42 -0.29 3.97 0.00 -1.26 -0.46 120.51 135.71 2bxf n ALA 151 Ca 0.31 0.55 0.09 0.00 0.00 0.00 0.00 53.44 54.40 2bxf n ALA 151 Cb 0.49 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.20 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 0.46 0.00 0.00 0.11 -1.92 0.58 132.00 131.23 2bxf h PRO 152 Ca 0.10 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 2bxf h PRO 152 Cb 0.27 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2bxf h PRO 152 CO -0.61 0.30 -0.22 0.93 -0.21 0.00 0.00 178.00 178.19 2bxf h GLU 153 N 0.47 0.00 -0.36 1.05 4.39 -1.16 -2.54 114.58 116.43 2bxf h GLU 153 Ca 0.49 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 60.08 2bxf h GLU 153 Cb 0.83 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2bxf h GLU 153 CO -0.45 0.22 -0.23 1.25 -1.16 0.00 0.00 179.01 178.63 2bxf h LEU 154 N 0.00 0.72 -1.47 1.33 5.85 0.15 -1.31 115.31 120.58 2bxf h LEU 154 Ca -0.00 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 2bxf h LEU 154 Cb 0.53 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2bxf h LEU 154 CO 0.03 0.93 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.84 2bxf h LEU 155 N 0.62 0.14 0.04 2.25 3.38 -1.01 0.02 115.31 120.75 2bxf h LEU 155 Ca 0.09 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bxf h LEU 155 Cb 0.72 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2bxf h LEU 155 CO 0.06 0.31 -0.02 0.15 0.09 0.00 0.00 178.44 179.03 2bxf h PHE 156 N 0.14 -0.05 -0.94 1.13 3.57 -1.18 -2.12 116.94 117.50 2bxf h PHE 156 Ca 0.03 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2bxf h PHE 156 Cb 0.36 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 2bxf h PHE 156 CO 0.00 0.26 0.61 0.74 -2.23 0.00 0.00 178.31 177.70 2bxf h PHE 157 N -0.37 1.13 0.08 0.41 -1.00 -0.64 -2.57 116.94 113.99 2bxf h PHE 157 Ca -0.01 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.82 2bxf h PHE 157 Cb 0.34 -0.38 -0.03 0.00 3.61 0.00 0.00 35.95 39.49 2bxf h PHE 157 CO 0.03 0.64 -0.20 0.00 -1.61 0.00 0.00 178.31 177.17 2bxf h ALA 158 N 1.46 -0.33 -0.83 2.45 0.00 -0.83 0.14 119.26 121.32 2bxf h ALA 158 Ca 0.38 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.40 2bxf h ALA 158 Cb 0.04 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 2bxf h ALA 158 CO -0.12 -0.73 0.43 -0.22 0.00 0.00 0.00 179.25 178.61 2bxf h LYS 159 N -0.37 0.62 -0.18 0.00 3.11 -1.00 -0.28 116.57 118.46 2bxf h LYS 159 Ca 0.03 -0.04 -0.13 0.00 -2.81 0.00 0.00 60.65 57.71 2bxf h LYS 159 Cb 0.41 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 2bxf h LYS 159 CO -0.13 0.41 -0.43 0.00 -2.81 0.00 0.00 179.45 176.48 2bxf h ARG 160 N 0.63 0.43 0.02 1.90 3.08 -1.06 -2.05 114.38 117.34 2bxf h ARG 160 Ca 0.44 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2bxf h ARG 160 Cb 0.59 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2bxf h ARG 160 CO -0.34 0.79 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.42 2bxf h TYR 161 N 0.35 -0.03 -0.50 3.04 3.20 0.88 -1.49 116.97 122.44 2bxf h TYR 161 Ca 0.03 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2bxf h TYR 161 Cb 0.91 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 2bxf h TYR 161 CO 0.03 0.02 0.32 0.87 -1.64 0.00 0.00 178.16 177.76 2bxf h LYS 162 N -0.06 0.64 -0.08 1.82 6.56 -1.13 -1.42 116.57 122.90 2bxf h LYS 162 Ca -0.00 -0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.57 2bxf h LYS 162 Cb 0.06 -0.14 -0.00 0.00 -0.57 0.00 0.00 32.23 31.57 2bxf h LYS 162 CO 0.00 0.42 0.07 0.00 -2.06 0.00 0.00 179.45 177.88 2bxf h ALA 163 N 1.19 1.85 0.71 3.86 0.00 -1.05 0.10 119.26 125.92 2bxf h ALA 163 Ca 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2bxf h ALA 163 Cb -0.06 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2bxf h ALA 163 CO -0.05 -0.10 -0.34 0.00 0.00 0.00 0.00 179.25 178.75 2bxf h ALA 164 N 1.94 -0.95 0.05 0.00 0.00 -0.19 -2.65 119.26 117.45 2bxf h ALA 164 Ca 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bxf h ALA 164 Cb 0.17 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bxf h ALA 164 CO -0.00 -0.93 -0.02 0.74 0.00 0.00 0.00 179.25 179.04 2bxf h PHE 165 N -1.17 -0.06 -0.51 0.00 0.04 -1.29 0.10 116.94 114.05 2bxf h PHE 165 Ca -0.10 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.82 2bxf h PHE 165 Cb 0.76 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 2bxf h PHE 165 CO -0.00 0.10 0.72 1.15 -0.60 0.00 0.00 178.31 179.68 2bxf h THR 166 N -0.21 0.16 0.00 -1.55 2.02 -0.88 -1.28 112.91 111.18 2bxf h THR 166 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2bxf h THR 166 Cb 0.19 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2bxf h THR 166 CO 0.01 0.00 -0.86 -0.62 0.37 0.00 0.00 175.52 174.42 2bxf n GLU 167 N -3.33 0.46 0.03 6.66 1.02 -0.93 -4.62 120.64 119.93 2bxf n GLU 167 Ca 0.10 0.19 0.15 0.00 -0.02 0.00 0.00 57.16 57.59 2bxf n GLU 167 Cb 0.90 -1.33 0.62 0.00 -0.02 0.00 0.00 31.44 31.62 2bxf n GLU 167 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bxf n GLN 170 N -1.93 2.58 0.00 0.00 -0.00 -0.80 -5.00 117.38 112.24 2bxf n GLN 170 Ca 0.03 -2.71 0.00 0.00 -0.00 0.00 0.00 57.00 54.32 2bxf n GLN 170 Cb 0.20 -1.72 0.00 0.00 -0.00 0.00 0.00 30.24 28.72 2bxf n GLN 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bxf n ALA 171 N -0.64 0.00 -0.02 2.61 0.00 -0.88 -5.04 120.51 116.54 2bxf n ALA 171 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.61 2bxf n ALA 171 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.22 2bxf n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bxf n ALA 172 N -3.00 1.91 -3.61 0.00 0.00 -1.26 -4.83 120.51 109.71 2bxf n ALA 172 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 53.44 52.96 2bxf n ALA 172 Cb 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 19.45 19.66 2bxf n ALA 172 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bxf n ASP 173 N -2.45 1.06 -0.06 0.00 -0.08 -1.26 -5.03 116.55 108.73 2bxf n ASP 173 Ca -0.07 -2.74 -0.02 0.00 -1.51 0.00 0.00 54.79 50.45 2bxf n ASP 173 Cb 0.60 -0.64 -0.02 0.00 2.34 0.00 0.00 41.12 43.40 2bxf n ASP 173 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2bxf h LYS 174 N 5.50 -0.01 -0.97 -0.67 2.10 -1.88 0.10 116.57 120.73 2bxf h LYS 174 Ca 0.22 0.00 0.31 0.00 -2.00 0.00 0.00 60.65 59.18 2bxf h LYS 174 Cb 0.84 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 32.00 2bxf h LYS 174 CO 0.52 -0.01 0.27 0.00 -2.00 0.00 0.00 179.45 178.23 2bxf h ALA 175 N -0.80 1.55 -0.12 0.07 0.00 -1.93 0.64 119.26 118.68 2bxf h ALA 175 Ca 0.02 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2bxf h ALA 175 Cb 0.07 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2bxf h ALA 175 CO -0.15 -0.67 0.07 0.00 0.00 0.00 0.00 179.25 178.51 2bxf h ALA 176 N 1.94 0.15 -0.00 0.00 0.00 -1.43 -1.68 119.26 118.24 2bxf h ALA 176 Ca 0.68 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.34 2bxf h ALA 176 Cb 1.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2bxf h ALA 176 CO -0.80 -0.34 -0.92 0.00 0.00 0.00 0.00 179.25 177.19 2bxf n LEU 178 N -3.74 1.78 0.00 0.00 -0.00 0.19 -4.16 117.00 111.07 2bxf n LEU 178 Ca -0.06 0.23 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 2bxf n LEU 178 Cb 0.82 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 44.17 2bxf n LEU 178 CO 0.50 -0.08 0.00 0.18 -0.00 0.00 0.00 177.39 178.00 2bxf n LEU 179 N -0.73 0.00 0.00 1.47 7.99 -0.64 -1.07 117.00 124.03 2bxf n LEU 179 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2bxf n LEU 179 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2bxf n LEU 179 CO 0.00 0.00 0.48 -2.65 -1.51 0.00 0.00 177.39 173.71 2bxf n PRO 180 N -3.35 0.00 -0.41 3.23 -0.02 -1.26 -1.70 135.00 131.50 2bxf n PRO 180 Ca 0.00 0.63 0.34 0.00 -2.02 0.00 0.00 63.50 62.45 2bxf n PRO 180 Cb 0.00 -1.46 0.65 0.00 -0.02 0.00 0.00 33.50 32.67 2bxf n PRO 180 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2bxf h LYS 181 N 0.00 0.15 0.00 -0.52 1.57 -1.26 0.36 116.57 116.87 2bxf h LYS 181 Ca 0.00 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 2bxf h LYS 181 Cb 0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2bxf h LYS 181 CO 0.00 0.10 -0.82 -0.07 -0.57 0.00 0.00 179.45 178.09 2bxf h LEU 182 N 0.15 0.06 -0.01 2.94 3.38 -1.24 -2.42 115.31 118.17 2bxf h LEU 182 Ca 0.70 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.61 2bxf h LEU 182 Cb 2.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 43.03 2bxf h LEU 182 CO -0.24 0.85 -0.06 0.44 0.09 0.00 0.00 178.44 179.51 2bxf h ASP 183 N 0.02 0.07 -0.84 -0.43 3.32 0.55 -2.01 116.42 117.11 2bxf h ASP 183 Ca -0.02 -0.71 0.19 0.00 0.02 0.00 0.00 57.03 56.51 2bxf h ASP 183 Cb 1.43 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.91 2bxf h ASP 183 CO 0.11 0.77 0.56 -0.08 -1.72 0.00 0.00 179.24 178.88 2bxf h GLU 184 N -0.63 0.32 0.13 3.56 4.81 -1.22 -1.10 114.58 120.45 2bxf h GLU 184 Ca -0.01 -0.02 -0.29 0.00 -0.13 0.00 0.00 59.36 58.92 2bxf h GLU 184 Cb 0.77 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 30.10 2bxf h GLU 184 CO 0.01 0.21 -1.24 -0.07 -0.73 0.00 0.00 179.01 177.20 2bxf h LEU 185 N 0.33 0.72 -1.52 1.64 3.38 -1.37 -2.62 115.31 115.86 2bxf h LEU 185 Ca 0.42 -0.69 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2bxf h LEU 185 Cb 1.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2bxf h LEU 185 CO -0.13 1.51 -0.24 0.08 0.09 0.00 0.00 178.44 179.75 2bxf h ARG 186 N 0.20 0.00 0.12 1.13 0.11 -0.46 -1.35 114.38 114.14 2bxf h ARG 186 Ca -0.17 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.90 2bxf h ARG 186 Cb 1.92 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.00 2bxf h ARG 186 CO 0.23 0.24 -0.06 -0.44 0.10 0.00 0.00 179.97 180.04 2bxf h ASP 187 N 0.00 -0.14 -1.48 0.08 3.32 -1.36 -3.02 116.42 113.81 2bxf h ASP 187 Ca -0.00 0.00 0.43 0.00 0.02 0.00 0.00 57.03 57.49 2bxf h ASP 187 Cb 0.45 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.96 2bxf h ASP 187 CO 0.03 0.05 1.05 -0.08 -1.72 0.00 0.00 179.24 178.57 2bxf h GLU 188 N -0.46 0.04 -0.04 3.56 4.81 -1.46 0.75 114.58 121.78 2bxf h GLU 188 Ca -0.02 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 2bxf h GLU 188 Cb 0.13 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2bxf h GLU 188 CO 0.03 0.02 -0.78 0.78 -0.73 0.00 0.00 179.01 178.33 2bxf h GLY 189 N 0.04 0.35 0.93 1.92 0.00 -1.32 -2.38 103.07 102.60 2bxf h GLY 189 Ca 0.74 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 2bxf h GLY 189 CO -0.08 0.47 -0.24 0.50 0.00 0.00 0.00 176.54 177.19 2bxf h LYS 190 N 0.20 0.64 0.95 4.80 6.56 0.64 -2.06 116.57 128.30 2bxf h LYS 190 Ca -0.04 -0.33 -0.05 0.00 -1.06 0.00 0.00 60.65 59.18 2bxf h LYS 190 Cb 1.36 0.01 0.01 0.00 -0.57 0.00 0.00 32.23 33.04 2bxf h LYS 190 CO 0.13 0.93 -0.49 0.00 -2.06 0.00 0.00 179.45 177.95 2bxf h ALA 191 N 0.70 -1.34 -0.90 3.86 0.00 -1.45 -1.88 119.26 118.25 2bxf h ALA 191 Ca 0.05 -0.28 0.25 0.00 0.00 0.00 0.00 54.91 54.92 2bxf h ALA 191 Cb 0.80 0.55 -0.15 0.00 0.00 0.00 0.00 17.79 18.99 2bxf h ALA 191 CO 0.06 -1.26 0.22 1.03 0.00 0.00 0.00 179.25 179.30 2bxf h SER 192 N -1.32 -0.06 -0.75 0.00 0.87 -1.46 0.24 113.55 111.07 2bxf h SER 192 Ca -0.13 0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2bxf h SER 192 Cb 1.02 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 63.25 2bxf h SER 192 CO 0.19 -0.20 0.38 -1.28 -0.53 0.00 0.00 176.83 175.39 2bxf h SER 193 N 0.17 0.96 0.42 6.23 0.87 -1.08 -1.57 113.55 119.55 2bxf h SER 193 Ca 0.57 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.99 2bxf h SER 193 Cb 1.18 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2bxf h SER 193 CO -0.70 0.81 -0.20 0.00 -0.53 0.00 0.00 176.83 176.21 2bxf h ALA 194 N 1.19 -0.57 -0.69 6.23 0.00 0.24 0.34 119.26 126.00 2bxf h ALA 194 Ca 0.26 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2bxf h ALA 194 Cb 0.09 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 17.97 2bxf h ALA 194 CO -0.04 -0.72 -0.22 -0.22 0.00 0.00 0.00 179.25 178.05 2bxf h LYS 195 N -0.76 -0.04 -0.06 0.00 3.64 -1.11 0.21 116.57 118.45 2bxf h LYS 195 Ca -0.06 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 2bxf h LYS 195 Cb 0.53 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2bxf h LYS 195 CO 0.10 -0.03 -0.46 0.37 -2.27 0.00 0.00 179.45 177.16 2bxf h GLN 196 N -0.04 0.15 -0.72 1.90 5.75 -1.18 -2.96 115.11 118.02 2bxf h GLN 196 Ca 0.32 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.70 2bxf h GLN 196 Cb 0.53 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 2bxf h GLN 196 CO -0.73 0.58 0.29 -0.09 -2.65 0.00 0.00 178.83 176.24 2bxf h ARG 197 N 0.12 1.07 0.01 1.69 9.65 0.16 -1.53 114.38 125.55 2bxf h ARG 197 Ca 0.01 -0.19 0.02 0.00 -1.10 0.00 0.00 59.98 58.71 2bxf h ARG 197 Cb 0.87 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.24 2bxf h ARG 197 CO 0.07 0.88 -0.14 1.25 2.80 0.00 0.00 179.97 184.83 2bxf h LEU 198 N 1.03 -0.39 -0.77 3.80 5.85 -1.10 -0.08 115.31 123.64 2bxf h LEU 198 Ca 0.24 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.17 2bxf h LEU 198 Cb 0.21 0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.30 2bxf h LEU 198 CO -0.02 -0.19 0.29 0.11 -0.34 0.00 0.00 178.44 178.29 2bxf h LYS 199 N -0.24 0.40 -0.09 1.25 1.57 -1.30 0.28 116.57 118.44 2bxf h LYS 199 Ca 0.04 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 2bxf h LYS 199 Cb 0.29 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2bxf h LYS 199 CO -0.13 0.26 -0.58 0.00 -0.57 0.00 0.00 179.45 178.43 2bxf h ALA 201 N 1.17 -0.19 0.06 0.00 0.00 0.10 0.23 119.26 120.63 2bxf h ALA 201 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2bxf h ALA 201 Cb 1.09 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2bxf h ALA 201 CO 0.09 -0.52 -0.49 0.77 0.00 0.00 0.00 179.25 179.10 2bxf h SER 202 N -0.36 -1.50 0.04 0.00 0.02 -0.55 0.42 113.55 111.63 2bxf h SER 202 Ca -0.02 0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2bxf h SER 202 Cb 0.29 0.57 -0.04 0.00 0.14 0.00 0.00 62.40 63.35 2bxf h SER 202 CO 0.03 -0.52 -0.28 -0.07 -1.14 0.00 0.00 176.83 174.85 2bxf h LEU 203 N -0.68 -0.81 -0.05 5.07 3.38 -1.43 0.12 115.31 120.91 2bxf h LEU 203 Ca 0.02 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2bxf h LEU 203 Cb 0.72 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2bxf h LEU 203 CO -0.31 -0.35 -0.02 1.56 0.09 0.00 0.00 178.44 179.41 2bxf h GLN 204 N -0.45 -0.01 0.03 1.13 4.20 -0.10 -2.68 115.11 117.23 2bxf h GLN 204 Ca 0.05 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.42 2bxf h GLN 204 Cb 0.51 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 2bxf h GLN 204 CO -0.21 -0.01 -2.02 0.36 -0.67 0.00 0.00 178.83 176.28 2bxf n LYS 205 N -5.12 0.68 -0.00 1.46 0.00 0.14 -4.57 118.16 110.75 2bxf n LYS 205 Ca -0.06 0.21 0.09 0.00 -0.00 0.00 0.00 58.31 58.55 2bxf n LYS 205 Cb 0.06 -1.68 -0.10 0.00 -0.00 0.00 0.00 35.03 33.30 2bxf n LYS 205 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2bxf n PHE 206 N -3.13 0.00 0.00 5.58 3.72 0.38 -5.07 117.46 118.95 2bxf n PHE 206 Ca -0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 2bxf n PHE 206 Cb 1.07 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 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 1.43 1.29 0.16 1.37 0.00 -1.01 -4.47 105.19 103.96 2bxf n GLY 207 Ca 0.03 -1.95 0.05 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.59 1.61 4.11 -1.87 -2.62 114.58 115.22 2bxf h GLU 208 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2bxf h GLU 208 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2bxf h GLU 208 CO 0.00 0.40 0.33 -0.09 0.07 0.00 0.00 179.01 179.71 2bxf h ARG 209 N 0.00 0.81 -0.10 1.06 9.65 -1.97 0.18 114.38 124.00 2bxf h ARG 209 Ca -0.00 -0.08 -0.24 0.00 -1.10 0.00 0.00 59.98 58.56 2bxf h ARG 209 Cb 1.28 -0.17 0.01 0.00 -1.39 0.00 0.00 29.97 29.70 2bxf h ARG 209 CO 0.05 0.60 -0.86 0.00 2.80 0.00 0.00 179.97 182.56 2bxf h ALA 210 N 1.54 0.27 -0.33 2.80 0.00 -1.74 -2.20 119.26 119.59 2bxf h ALA 210 Ca 0.21 -0.63 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2bxf h ALA 210 Cb 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bxf h ALA 210 CO -0.03 0.69 -0.20 0.35 0.00 0.00 0.00 179.25 180.06 2bxf h PHE 211 N 0.49 0.68 0.93 0.00 3.57 -1.07 -2.95 116.94 118.58 2bxf h PHE 211 Ca -0.08 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.24 2bxf h PHE 211 Cb 1.50 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 40.08 2bxf h PHE 211 CO 0.09 0.77 -0.44 0.87 -2.23 0.00 0.00 178.31 177.36 2bxf h LYS 212 N 0.55 -1.20 -0.79 1.11 1.57 -0.61 -2.20 116.57 115.01 2bxf h LYS 212 Ca 0.09 0.08 0.19 0.00 -1.87 0.00 0.00 60.65 59.13 2bxf h LYS 212 Cb 0.64 0.27 -0.13 0.00 0.08 0.00 0.00 32.23 33.09 2bxf h LYS 212 CO 0.05 -0.80 0.06 0.00 -0.57 0.00 0.00 179.45 178.19 2bxf h ALA 213 N -1.24 0.90 -0.42 3.86 0.00 -1.42 0.30 119.26 121.24 2bxf h ALA 213 Ca -0.13 0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2bxf h ALA 213 Cb 0.96 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 2bxf h ALA 213 CO 0.21 -0.43 0.08 2.35 0.00 0.00 0.00 179.25 181.46 2bxf h TRP 214 N 0.13 0.14 -0.10 0.00 7.01 -1.35 -1.32 115.95 120.46 2bxf h TRP 214 Ca 0.44 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.46 2bxf h TRP 214 Cb 0.81 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.87 2bxf h TRP 214 CO -0.39 0.01 0.01 0.00 -2.79 0.00 0.00 178.44 175.28 2bxf h ALA 215 N 1.32 0.13 -0.09 2.65 0.00 0.09 0.89 119.26 124.25 2bxf h ALA 215 Ca 0.20 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2bxf h ALA 215 Cb 0.25 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2bxf h ALA 215 CO -0.26 -0.20 -0.43 0.28 0.00 0.00 0.00 179.25 178.64 2bxf h VAL 216 N -0.09 0.00 -0.09 0.00 2.07 -0.51 0.43 116.25 118.06 2bxf h VAL 216 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2bxf h VAL 216 Cb 0.32 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 2bxf h VAL 216 CO 0.00 0.00 -0.23 0.00 0.02 0.00 0.00 177.57 177.37 2bxf h ALA 217 N -0.56 -0.23 -0.24 1.67 0.00 -1.21 -0.03 119.26 118.65 2bxf h ALA 217 Ca 0.02 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2bxf h ALA 217 Cb 0.54 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2bxf h ALA 217 CO -0.33 -0.70 -0.07 -0.09 0.00 0.00 0.00 179.25 178.05 2bxf h ARG 218 N -0.31 -0.02 -0.08 0.00 9.65 -0.22 -2.48 114.38 120.92 2bxf h ARG 218 Ca 0.09 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 2bxf h ARG 218 Cb 0.44 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.02 2bxf h ARG 218 CO -0.27 -0.01 0.02 -0.07 2.80 0.00 0.00 179.97 182.44 2bxf h LEU 219 N -0.02 0.12 -1.63 3.80 3.38 0.06 -2.72 115.31 118.31 2bxf h LEU 219 Ca 0.12 -0.21 0.28 0.00 0.09 0.00 0.00 57.88 58.16 2bxf h LEU 219 Cb 0.20 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2bxf h LEU 219 CO -0.26 0.30 0.71 0.28 0.09 0.00 0.00 178.44 179.55 2bxf h SER 220 N -0.07 0.27 -0.08 -0.43 0.02 -0.85 0.68 113.55 113.09 2bxf h SER 220 Ca 0.03 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2bxf h SER 220 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2bxf h SER 220 CO -0.00 0.06 -0.18 1.56 -1.14 0.00 0.00 176.83 177.12 2bxf h GLN 221 N 0.24 0.26 -0.59 3.45 4.20 -1.20 -3.12 115.11 118.36 2bxf h GLN 221 Ca 0.55 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 59.06 2bxf h GLN 221 Cb 1.70 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.48 2bxf h GLN 221 CO -0.17 0.78 0.27 -0.09 -0.67 0.00 0.00 178.83 178.94 2bxf h ARG 222 N -0.21 0.86 -2.59 1.46 2.43 -0.42 -3.35 114.38 112.56 2bxf h ARG 222 Ca -0.00 -0.14 -0.64 0.00 -0.81 0.00 0.00 59.98 58.40 2bxf h ARG 222 Cb 0.78 -0.15 -0.40 0.00 -0.42 0.00 0.00 29.97 29.78 2bxf h ARG 222 CO 0.04 0.71 -0.40 1.19 -1.51 0.00 0.00 179.97 180.00 2bxf n PHE 223 N -4.51 3.50 -0.27 2.20 3.72 0.21 0.15 117.46 122.46 2bxf n PHE 223 Ca 0.03 -4.04 -0.02 0.00 -0.05 0.00 0.00 57.45 53.38 2bxf n PHE 223 Cb 0.14 -0.70 0.10 0.00 -0.94 0.00 0.00 39.48 38.08 2bxf n PHE 223 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2bxf h PRO 224 N 4.76 0.84 -0.38 -1.08 0.11 -1.68 -2.70 132.00 131.87 2bxf h PRO 224 Ca 0.18 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.17 2bxf h PRO 224 Cb 0.69 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2bxf h PRO 224 CO 0.86 0.56 -0.08 0.87 -0.21 0.00 0.00 178.00 180.00 2bxf h LYS 225 N 0.87 0.65 -6.60 1.05 6.56 -1.80 -3.45 116.57 113.86 2bxf h LYS 225 Ca 0.32 -0.19 -0.56 0.00 -1.06 0.00 0.00 60.65 59.16 2bxf h LYS 225 Cb 0.10 -0.07 0.19 0.00 -0.57 0.00 0.00 32.23 31.88 2bxf h LYS 225 CO -0.14 0.73 -0.51 0.00 -2.06 0.00 0.00 179.45 177.46 2bxf n ALA 226 N -2.48 -1.84 -2.87 3.86 0.00 -1.02 -4.96 120.51 111.19 2bxf n ALA 226 Ca 0.01 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 52.85 2bxf n ALA 226 Cb 0.32 -1.79 -0.05 0.00 0.00 0.00 0.00 19.45 17.93 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 -2.68 3.32 0.32 0.00 2.02 -1.26 -4.94 118.70 115.47 2bxf s GLU 227 Ca 0.63 -0.40 0.04 0.00 0.02 0.00 0.00 54.97 55.26 2bxf s GLU 227 Cb -0.34 -3.01 0.83 0.00 0.10 0.00 0.00 34.13 31.70 2bxf s GLU 227 CO 0.60 0.65 1.56 0.34 0.02 0.00 0.00 175.26 178.44 2bxf n PHE 228 N 0.86 0.69 -0.03 1.61 7.35 -1.26 0.75 117.46 127.43 2bxf n PHE 228 Ca -0.10 1.20 -0.00 0.00 -0.76 0.00 0.00 57.45 57.79 2bxf n PHE 228 Cb 0.52 -1.28 0.29 0.00 0.35 0.00 0.00 39.48 39.36 2bxf n PHE 228 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2bxf h ALA 229 N 1.99 1.39 0.28 3.13 0.00 -2.00 -1.65 119.26 122.42 2bxf h ALA 229 Ca 0.63 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2bxf h ALA 229 Cb 1.36 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2bxf h ALA 229 CO -0.92 0.44 -0.14 1.49 0.00 0.00 0.00 179.25 180.12 2bxf h GLU 230 N 0.58 -0.37 -0.17 0.00 4.57 -0.06 -3.10 114.58 116.03 2bxf h GLU 230 Ca 0.13 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.37 2bxf h GLU 230 Cb 0.25 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.86 2bxf h GLU 230 CO -0.00 -0.02 -0.48 0.28 -1.18 0.00 0.00 179.01 177.61 2bxf h VAL 231 N -0.85 0.00 -1.09 0.32 2.07 -1.25 0.74 116.25 116.20 2bxf h VAL 231 Ca -0.04 0.00 0.42 0.00 0.82 0.00 0.00 66.70 67.90 2bxf h VAL 231 Cb 0.52 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.13 2bxf h VAL 231 CO 0.06 0.00 0.64 -1.20 0.02 0.00 0.00 177.57 177.10 2bxf n SER 232 N -5.06 0.28 -0.04 0.57 7.64 -0.63 0.17 113.62 116.55 2bxf n SER 232 Ca -0.05 1.46 -0.12 0.00 1.01 0.00 0.00 58.87 61.17 2bxf n SER 232 Cb 0.32 -0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 62.75 2bxf n SER 232 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2bxf h LYS 233 N 0.00 0.21 -0.16 1.43 1.57 -0.79 0.67 116.57 119.49 2bxf h LYS 233 Ca 0.81 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.54 2bxf h LYS 233 Cb 2.35 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.62 2bxf h LYS 233 CO -0.61 0.41 0.11 -0.07 -0.57 0.00 0.00 179.45 178.72 2bxf h LEU 234 N -0.03 0.19 -0.84 2.94 3.38 0.23 -2.25 115.31 118.93 2bxf h LEU 234 Ca 0.04 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2bxf h LEU 234 Cb 0.31 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2bxf h LEU 234 CO 0.00 0.15 0.53 0.58 0.09 0.00 0.00 178.44 179.79 2bxf h VAL 235 N 0.21 1.08 -0.76 1.22 2.07 -0.37 0.30 116.25 119.99 2bxf h VAL 235 Ca 0.06 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2bxf h VAL 235 Cb -0.01 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.73 2bxf h VAL 235 CO -0.01 0.18 0.39 0.74 0.02 0.00 0.00 177.57 178.89 2bxf h THR 236 N 0.99 1.23 0.31 2.57 2.02 -0.46 -1.93 112.91 117.64 2bxf h THR 236 Ca 0.35 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 2bxf h THR 236 Cb 0.10 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2bxf h THR 236 CO -0.15 0.27 -0.15 0.44 0.37 0.00 0.00 175.52 176.31 2bxf h ASP 237 N 1.08 -0.35 -0.94 4.18 3.32 -0.83 -3.12 116.42 119.76 2bxf h ASP 237 Ca 0.27 -0.06 0.15 0.00 0.02 0.00 0.00 57.03 57.41 2bxf h ASP 237 Cb 0.07 0.09 -0.15 0.00 0.22 0.00 0.00 39.33 39.56 2bxf h ASP 237 CO -0.04 0.11 -0.34 -0.11 -1.72 0.00 0.00 179.24 177.14 2bxf n LEU 238 N -5.05 -0.57 -0.02 1.55 7.94 0.04 -0.03 117.00 120.86 2bxf n LEU 238 Ca -0.06 1.63 -0.11 0.00 -1.11 0.00 0.00 56.01 56.35 2bxf n LEU 238 Cb 0.20 -0.39 -0.05 0.00 0.53 0.00 0.00 43.42 43.71 2bxf n LEU 238 CO 0.16 -1.48 0.60 0.74 -1.11 0.00 0.00 177.39 176.30 2bxf h THR 239 N 0.00 0.18 -0.65 1.96 2.02 -1.42 -0.96 112.91 114.03 2bxf h THR 239 Ca 0.34 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.64 2bxf h THR 239 Cb 0.58 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 67.08 2bxf h THR 239 CO -0.93 0.00 0.23 0.11 0.37 0.00 0.00 175.52 175.30 2bxf h LYS 240 N -0.45 0.38 0.00 6.66 6.56 -0.38 0.99 116.57 130.34 2bxf h LYS 240 Ca 0.09 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 2bxf h LYS 240 Cb 0.60 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 2bxf h LYS 240 CO -0.41 0.25 0.00 0.28 -2.06 0.00 0.00 179.45 177.51 2bxf n VAL 241 N -5.02 0.00 -0.05 0.50 0.31 -0.10 -0.94 118.33 113.04 2bxf n VAL 241 Ca 0.10 1.41 0.13 0.00 -0.01 0.00 0.00 64.34 65.97 2bxf n VAL 241 Cb 0.32 -2.12 0.53 0.00 -0.91 0.00 0.00 33.84 31.67 2bxf n VAL 241 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2bxf h HIS 242 N 0.00 0.35 -0.60 3.52 3.86 -0.97 0.18 115.15 121.49 2bxf h HIS 242 Ca 0.00 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2bxf h HIS 242 Cb 0.00 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.32 2bxf h HIS 242 CO -0.38 0.17 0.40 1.15 0.86 0.00 0.00 177.93 180.13 2bxf h THR 243 N 0.33 1.11 0.15 2.45 2.02 0.16 -1.59 112.91 117.55 2bxf h THR 243 Ca 0.25 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2bxf h THR 243 Cb 0.55 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2bxf h THR 243 CO -0.06 0.14 -0.07 -0.33 0.37 0.00 0.00 175.52 175.56 2bxf h GLU 244 N 0.75 -0.20 -0.50 6.66 5.08 0.12 -2.61 114.58 123.88 2bxf h GLU 244 Ca 0.23 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.70 2bxf h GLU 244 Cb 0.00 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.19 2bxf h GLU 244 CO -0.06 0.02 -0.24 0.00 -1.00 0.00 0.00 179.01 177.74 2bxf n HIS 247 N -4.45 0.00 -0.00 0.00 -0.00 0.06 -4.90 115.22 105.93 2bxf n HIS 247 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2bxf n HIS 247 Cb 0.07 -0.04 0.00 0.00 -0.00 0.00 0.00 29.99 30.03 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 1.00 0.17 2.51 1.57 0.00 -0.54 -4.99 105.19 104.90 2bxf n GLY 248 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 7.21 -0.04 1.61 8.00 -0.73 -4.78 116.55 127.82 2bxf n ASP 249 Ca 0.00 -2.85 -0.08 0.00 0.71 0.00 0.00 54.79 52.57 2bxf n ASP 249 Cb 0.00 -1.51 -0.02 0.00 -0.02 0.00 0.00 41.12 39.57 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 7.26 -0.66 -0.08 0.64 3.38 -1.83 -1.97 115.31 122.05 2bxf h LEU 250 Ca 0.71 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.83 2bxf h LEU 250 Cb 0.40 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 2bxf h LEU 250 CO 1.70 -0.25 -0.54 -0.07 0.09 0.00 0.00 178.44 179.37 2bxf h LEU 251 N -0.22 -1.69 -1.56 1.67 -0.00 -1.92 0.93 115.31 112.52 2bxf h LEU 251 Ca 0.13 0.20 0.02 0.00 -0.00 0.00 0.00 57.88 58.22 2bxf h LEU 251 Cb 0.41 0.65 -0.03 0.00 -0.00 0.00 0.00 40.66 41.70 2bxf h LEU 251 CO -0.34 -0.50 0.32 1.05 -0.00 0.00 0.00 178.44 178.97 2bxf h GLU 252 N -0.61 0.58 -0.64 1.13 9.09 -1.96 0.16 114.58 122.32 2bxf h GLU 252 Ca 0.02 -0.03 -0.07 0.00 0.05 0.00 0.00 59.36 59.33 2bxf h GLU 252 Cb 0.69 -0.13 -0.03 0.00 -1.65 0.00 0.00 28.75 27.64 2bxf h GLU 252 CO -0.41 0.38 0.13 0.00 0.05 0.00 0.00 179.01 179.17 2bxf h ALA 254 N 1.05 0.69 -2.15 0.00 0.00 0.26 -1.57 119.26 117.53 2bxf h ALA 254 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bxf h ALA 254 Cb 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2bxf h ALA 254 CO 0.01 0.35 0.00 -3.47 0.00 0.00 0.00 179.25 176.14 2bxf n ASP 255 N -4.47 0.00 -0.24 0.00 -0.08 0.37 -2.96 116.55 109.18 2bxf n ASP 255 Ca 0.02 0.61 0.22 0.00 -1.51 0.00 0.00 54.79 54.13 2bxf n ASP 255 Cb 0.20 -0.14 0.41 0.00 2.34 0.00 0.00 41.12 43.93 2bxf n ASP 255 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2bxf n ASP 256 N -0.92 0.22 -0.26 1.67 8.00 0.40 0.14 116.55 125.80 2bxf n ASP 256 Ca 0.00 1.21 -0.05 0.00 0.71 0.00 0.00 54.79 56.66 2bxf n ASP 256 Cb 0.00 -0.58 0.06 0.00 -0.02 0.00 0.00 41.12 40.58 2bxf n ASP 256 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2bxf h ARG 257 N 0.00 0.96 0.24 -1.24 2.43 -1.29 -1.41 114.38 114.06 2bxf h ARG 257 Ca 0.60 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.69 2bxf h ARG 257 Cb 1.56 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2bxf h ARG 257 CO -0.57 0.65 -0.12 0.00 -1.51 0.00 0.00 179.97 178.41 2bxf h ALA 258 N 1.26 -0.33 -1.00 2.80 0.00 0.14 -1.85 119.26 120.28 2bxf h ALA 258 Ca 0.26 -0.11 0.23 0.00 0.00 0.00 0.00 54.91 55.30 2bxf h ALA 258 Cb -0.09 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.73 2bxf h ALA 258 CO -0.06 -0.63 0.64 -0.44 0.00 0.00 0.00 179.25 178.76 2bxf h ASP 259 N -0.43 0.52 0.35 0.00 3.32 -1.18 0.46 116.42 119.46 2bxf h ASP 259 Ca -0.03 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 2bxf h ASP 259 Cb 0.33 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2bxf h ASP 259 CO 0.05 0.15 -0.55 0.25 -1.72 0.00 0.00 179.24 177.42 2bxf h LEU 260 N 0.49 0.25 -0.20 1.55 5.85 -0.71 -1.60 115.31 120.93 2bxf h LEU 260 Ca 0.57 -0.13 -0.22 0.00 0.84 0.00 0.00 57.88 58.93 2bxf h LEU 260 Cb 1.29 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2bxf h LEU 260 CO -0.30 0.75 -0.91 0.00 -0.34 0.00 0.00 178.44 177.64 2bxf h ALA 261 N 1.25 0.38 0.74 1.25 0.00 0.50 -2.02 119.26 121.38 2bxf h ALA 261 Ca 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 2bxf h ALA 261 Cb 1.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2bxf h ALA 261 CO 0.08 0.80 -0.43 -0.22 0.00 0.00 0.00 179.25 179.48 2bxf h LYS 262 N 0.25 -1.06 0.03 0.00 3.64 -0.22 -2.55 116.57 116.67 2bxf h LYS 262 Ca -0.07 0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2bxf h LYS 262 Cb 1.54 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 33.58 2bxf h LYS 262 CO 0.16 -0.70 -0.25 -0.92 -2.27 0.00 0.00 179.45 175.47 2bxf h TYR 263 N -1.10 -0.72 -1.40 1.91 3.20 -1.34 -1.64 116.97 115.89 2bxf h TYR 263 Ca -0.10 0.02 0.44 0.00 3.14 0.00 0.00 58.73 62.23 2bxf h TYR 263 Cb 0.87 0.31 -0.11 0.00 1.54 0.00 0.00 36.73 39.33 2bxf h TYR 263 CO -0.06 -0.27 0.93 0.82 -1.64 0.00 0.00 178.16 177.94 2bxf h ILE 264 N -0.33 0.14 0.00 1.81 2.04 -1.42 0.76 117.51 120.50 2bxf h ILE 264 Ca 0.00 -0.03 -0.17 0.00 1.00 0.00 0.00 64.86 65.66 2bxf h ILE 264 Cb 0.34 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2bxf h ILE 264 CO -0.15 0.01 -0.81 0.00 0.00 0.00 0.00 178.15 177.21 2bxf h GLU 266 N 0.00 0.28 -0.85 0.00 5.08 0.13 -3.22 114.58 116.01 2bxf h GLU 266 Ca -0.01 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 2bxf h GLU 266 Cb 1.52 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.75 2bxf h GLU 266 CO 0.11 0.73 0.08 0.09 -1.00 0.00 0.00 179.01 179.02 2bxf n ASN 267 N -4.59 3.35 -0.21 1.42 4.13 -0.57 -4.68 115.26 114.11 2bxf n ASN 267 Ca -0.07 -2.54 -0.05 0.00 1.68 0.00 0.00 54.58 53.59 2bxf n ASN 267 Cb 0.37 -0.61 -0.05 0.00 -1.54 0.00 0.00 39.78 37.95 2bxf n ASN 267 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bxf n GLN 268 N 0.15 -0.22 0.04 3.52 6.02 -1.01 0.05 117.38 125.94 2bxf n GLN 268 Ca 0.18 0.93 0.22 0.00 -0.01 0.00 0.00 57.00 58.32 2bxf n GLN 268 Cb 0.81 -1.38 0.71 0.00 1.02 0.00 0.00 30.24 31.41 2bxf n GLN 268 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2bxf h ASP 269 N 0.00 0.00 0.68 1.08 3.32 -1.83 0.20 116.42 119.86 2bxf h ASP 269 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2bxf h ASP 269 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2bxf h ASP 269 CO -0.47 0.00 -0.55 -1.20 -1.72 0.00 0.00 179.24 175.31 2bxf n SER 270 N -3.68 0.56 0.00 6.45 7.64 0.11 -4.72 113.62 119.98 2bxf n SER 270 Ca 0.10 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2bxf n SER 270 Cb 0.74 0.19 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 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 -1.78 0.00 -4.11 0.44 5.41 0.64 -4.25 119.36 115.72 2bxf n ILE 271 Ca 0.04 0.18 -0.08 0.00 1.00 0.00 0.00 62.75 63.90 2bxf n ILE 271 Cb 0.38 -1.14 -0.10 0.00 -0.71 0.00 0.00 39.64 38.08 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 -3.82 0.52 0.00 4.38 0.15 -0.86 -3.62 113.70 110.44 2bxf s SER 272 Ca 0.00 -1.04 0.20 0.00 0.70 0.00 0.00 55.95 55.81 2bxf s SER 272 Cb 0.00 0.21 -0.22 0.00 -1.71 0.00 0.00 66.02 64.30 2bxf s SER 272 CO 0.00 -0.61 0.86 -1.54 1.20 0.00 0.00 173.24 173.15 2bxf n SER 273 N 0.06 0.97 -1.02 5.45 3.41 -1.26 -4.19 113.62 117.03 2bxf n SER 273 Ca -0.12 -0.99 0.08 0.00 -0.26 0.00 0.00 58.87 57.58 2bxf n SER 273 Cb 0.62 0.99 0.23 0.00 -0.26 0.00 0.00 64.21 65.79 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 -1.46 2.40 0.07 4.33 4.76 -1.26 -4.10 118.16 122.90 2bxf n LYS 274 Ca 0.04 -1.90 0.12 0.00 -2.87 0.00 0.00 58.31 53.70 2bxf n LYS 274 Cb 0.32 -1.49 0.11 0.00 -1.84 0.00 0.00 35.03 32.13 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 2.97 0.00 0.00 -0.35 3.38 -1.95 -3.41 115.31 115.95 2bxf h LEU 275 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2bxf h LEU 275 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2bxf h LEU 275 CO 0.05 0.09 0.00 0.29 0.09 0.00 0.00 178.44 178.96 2bxf n LYS 276 N -2.23 0.00 0.25 1.13 4.76 -1.26 -0.60 118.16 120.22 2bxf n LYS 276 Ca 0.02 0.88 0.13 0.00 -2.87 0.00 0.00 58.31 56.47 2bxf n LYS 276 Cb 0.46 -1.40 0.55 0.00 -1.84 0.00 0.00 35.03 32.80 2bxf n LYS 276 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2bxf h GLU 277 N 0.00 0.00 0.22 1.97 -0.00 -1.92 -1.23 114.58 113.62 2bxf h GLU 277 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 59.36 59.03 2bxf h GLU 277 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 28.75 28.78 2bxf h GLU 277 CO 0.00 0.00 -1.54 0.00 -0.00 0.00 0.00 179.01 177.47 2bxf n GLU 280 N -2.50 1.39 -4.59 0.00 -0.58 -1.17 -4.91 120.64 108.29 2bxf n GLU 280 Ca 0.04 -0.60 -0.30 0.00 -0.42 0.00 0.00 57.16 55.87 2bxf n GLU 280 Cb 0.37 -1.24 -0.08 0.00 -0.57 0.00 0.00 31.44 29.92 2bxf n GLU 280 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2bxf s LYS 281 N -1.82 2.15 0.70 3.49 0.00 -1.22 -5.11 119.74 117.92 2bxf s LYS 281 Ca 0.21 -2.25 -0.16 0.00 0.00 0.00 0.00 55.97 53.76 2bxf s LYS 281 Cb 0.10 -1.65 -0.01 0.00 0.00 0.00 0.00 37.83 36.28 2bxf s LYS 281 CO 0.16 -0.29 0.93 -2.30 0.00 0.00 0.00 175.35 173.84 2bxf n PRO 282 N -1.24 0.54 -0.23 1.78 -0.02 -1.26 -4.51 135.00 130.06 2bxf n PRO 282 Ca -0.13 0.24 -0.06 0.00 -2.02 0.00 0.00 63.50 61.53 2bxf n PRO 282 Cb 0.67 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.91 2bxf n PRO 282 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2bxf n LEU 283 N -1.44 -0.59 -0.18 2.45 7.94 -1.26 0.28 117.00 124.20 2bxf n LEU 283 Ca 0.13 1.41 -0.01 0.00 -1.11 0.00 0.00 56.01 56.43 2bxf n LEU 283 Cb 0.49 -0.34 0.09 0.00 0.53 0.00 0.00 43.42 44.19 2bxf n LEU 283 CO 0.49 -1.01 0.91 -0.07 -1.11 0.00 0.00 177.39 176.59 2bxf h LEU 284 N 0.00 -0.02 -0.63 -1.96 3.38 -1.98 0.51 115.31 114.61 2bxf h LEU 284 Ca 0.09 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2bxf h LEU 284 Cb 0.23 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2bxf h LEU 284 CO -0.52 0.01 -0.26 -0.33 0.09 0.00 0.00 178.44 177.43 2bxf h GLU 285 N 0.24 0.80 -0.02 1.13 4.39 -1.75 -1.92 114.58 117.45 2bxf h GLU 285 Ca 0.28 -0.34 0.03 0.00 0.34 0.00 0.00 59.36 59.67 2bxf h GLU 285 Cb 0.41 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 2bxf h GLU 285 CO -0.37 0.97 -0.22 1.57 -1.16 0.00 0.00 179.01 179.79 2bxf h LYS 286 N 0.69 -0.33 0.56 2.33 -0.00 0.13 0.29 116.57 120.23 2bxf h LYS 286 Ca 0.09 0.02 -0.02 0.00 -0.00 0.00 0.00 60.65 60.74 2bxf h LYS 286 Cb 0.79 0.07 -0.01 0.00 -0.00 0.00 0.00 32.23 33.08 2bxf h LYS 286 CO 0.07 -0.22 -0.43 0.77 -0.00 0.00 0.00 179.45 179.64 2bxf h SER 287 N -0.34 -1.12 -0.91 7.07 0.02 -0.84 -1.02 113.55 116.42 2bxf h SER 287 Ca 0.07 0.08 0.19 0.00 -0.84 0.00 0.00 61.79 61.29 2bxf h SER 287 Cb 0.43 0.35 -0.11 0.00 0.14 0.00 0.00 62.40 63.21 2bxf h SER 287 CO -0.21 -0.62 0.47 -0.74 -1.14 0.00 0.00 176.83 174.59 2bxf h HIS 288 N -0.96 0.82 0.47 3.45 6.17 -1.14 -2.29 115.15 121.67 2bxf h HIS 288 Ca -0.06 0.04 -0.02 0.00 0.71 0.00 0.00 60.37 61.03 2bxf h HIS 288 Cb 0.81 -0.22 0.00 0.00 2.52 0.00 0.00 27.41 30.52 2bxf h HIS 288 CO -0.17 0.10 -0.23 0.00 0.71 0.00 0.00 177.93 178.35 2bxf h ILE 290 N -0.65 0.99 0.00 0.00 2.04 -0.70 -0.91 117.51 118.27 2bxf h ILE 290 Ca -0.06 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2bxf h ILE 290 Cb 0.49 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2bxf h ILE 290 CO 0.11 0.18 -0.05 0.00 0.00 0.00 0.00 178.15 178.39 2bxf h ALA 291 N 1.47 1.12 -0.14 1.87 0.00 -1.32 -2.82 119.26 119.44 2bxf h ALA 291 Ca 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2bxf h ALA 291 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2bxf h ALA 291 CO -0.22 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.49 2bxf n GLU 292 N -3.32 2.29 -2.35 0.00 -0.58 -0.42 -5.05 120.64 111.22 2bxf n GLU 292 Ca -0.01 -2.50 -0.41 0.00 -0.42 0.00 0.00 57.16 53.82 2bxf n GLU 292 Cb 0.21 -1.55 -0.03 0.00 -0.57 0.00 0.00 31.44 29.50 2bxf n GLU 292 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2bxf s VAL 293 N -2.44 3.32 0.60 2.62 0.11 -0.75 -5.01 120.40 118.86 2bxf s VAL 293 Ca 0.31 1.24 -0.18 0.00 -2.93 0.00 0.00 61.98 60.42 2bxf s VAL 293 Cb 0.25 -3.79 -0.03 0.00 -1.53 0.00 0.00 36.38 31.28 2bxf s VAL 293 CO 0.06 0.26 1.20 -1.83 -3.33 0.00 0.00 175.10 171.46 2bxf s GLU 294 N -1.06 2.94 0.74 1.54 -1.05 -1.26 -4.95 118.70 115.59 2bxf s GLU 294 Ca 0.49 1.79 -0.15 0.00 -0.15 0.00 0.00 54.97 56.95 2bxf s GLU 294 Cb -0.34 -1.93 0.04 0.00 -0.44 0.00 0.00 34.13 31.46 2bxf s GLU 294 CO 0.42 -1.22 1.20 0.09 0.95 0.00 0.00 175.26 176.70 2bxf n ASN 295 N -1.67 1.32 -4.89 0.83 3.02 -1.26 -4.89 115.26 107.72 2bxf n ASN 295 Ca 0.13 0.69 -0.30 0.00 -0.03 0.00 0.00 54.58 55.07 2bxf n ASN 295 Cb 0.50 -1.51 0.03 0.00 -0.61 0.00 0.00 39.78 38.19 2bxf n ASN 295 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bxf s ASP 296 N -1.77 5.72 0.86 6.41 2.15 0.12 -4.99 116.67 125.17 2bxf s ASP 296 Ca 0.77 1.13 -0.11 0.00 0.43 0.00 0.00 52.55 54.77 2bxf s ASP 296 Cb -0.33 -2.06 0.11 0.00 -0.30 0.00 0.00 42.92 40.34 2bxf s ASP 296 CO 0.47 -1.13 1.15 -1.83 -0.17 0.00 0.00 175.17 173.66 2bxf s GLU 297 N -5.22 1.42 -0.10 4.34 -1.05 -1.26 -4.69 118.70 112.13 2bxf s GLU 297 Ca 0.56 1.53 -0.23 0.00 -0.15 0.00 0.00 54.97 56.69 2bxf s GLU 297 Cb -0.11 -1.77 -0.03 0.00 -0.44 0.00 0.00 34.13 31.78 2bxf s GLU 297 CO 0.51 -2.33 0.69 1.41 0.95 0.00 0.00 175.26 176.49 2bxf s MET 298 N -4.55 4.38 -0.07 -4.83 1.75 -1.26 -4.54 119.30 110.18 2bxf s MET 298 Ca 0.67 0.83 -0.39 0.00 -1.25 0.00 0.00 55.69 55.56 2bxf s MET 298 Cb -0.23 -3.48 -0.17 0.00 2.84 0.00 0.00 34.83 33.78 2bxf s MET 298 CO 0.55 -0.03 1.43 -2.30 -0.65 0.00 0.00 175.02 174.03 2bxf n PRO 299 N 4.15 0.89 0.00 4.11 -0.02 -1.26 -4.92 135.00 137.95 2bxf n PRO 299 Ca -0.01 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2bxf n PRO 299 Cb 0.51 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 3.26 0.00 -2.15 3.55 0.00 -1.26 -4.32 120.51 119.60 2bxf n ALA 300 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 2bxf n ALA 300 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.56 2bxf n ALA 300 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bxf s ASP 301 N -2.94 6.40 -0.08 0.00 -1.08 -1.26 -4.98 116.67 112.74 2bxf s ASP 301 Ca 0.00 1.57 0.02 0.00 -0.52 0.00 0.00 52.55 53.62 2bxf s ASP 301 Cb 0.00 -2.53 0.01 0.00 -1.46 0.00 0.00 42.92 38.94 2bxf s ASP 301 CO 0.00 -1.24 -0.14 -1.48 0.52 0.00 0.00 175.17 172.83 2bxf s LEU 302 N 5.13 1.68 1.35 -1.34 0.05 -1.26 -5.14 118.68 119.15 2bxf s LEU 302 Ca 0.70 -0.35 -0.21 0.00 0.05 0.00 0.00 54.13 54.32 2bxf s LEU 302 Cb -0.24 -0.93 0.34 0.00 -2.05 0.00 0.00 46.19 43.31 2bxf s LEU 302 CO 0.29 0.03 0.97 -2.16 -0.55 0.00 0.00 176.35 174.94 2bxf s PRO 303 N 0.74 -2.36 0.43 1.48 0.04 -1.26 -5.00 135.00 129.08 2bxf s PRO 303 Ca -0.13 0.20 -0.04 0.00 0.04 0.00 0.00 61.00 61.08 2bxf s PRO 303 Cb -0.16 -1.44 -0.04 0.00 0.04 0.00 0.00 34.50 32.91 2bxf s PRO 303 CO 0.03 -4.52 0.71 0.45 0.04 0.00 0.00 177.00 173.71 2bxf s SER 304 N -3.19 6.29 0.10 6.66 0.15 -1.26 -5.00 113.70 117.45 2bxf s SER 304 Ca 0.69 0.79 -0.12 0.00 0.70 0.00 0.00 55.95 58.00 2bxf s SER 304 Cb -0.14 -2.18 -0.18 0.00 -1.71 0.00 0.00 66.02 61.81 2bxf s SER 304 CO 0.59 -0.47 1.26 -0.07 1.20 0.00 0.00 173.24 175.75 2bxf h LEU 305 N 0.48 0.91 -0.95 3.45 3.38 -1.97 -3.26 115.31 117.36 2bxf h LEU 305 Ca -0.48 -0.65 0.27 0.00 0.09 0.00 0.00 57.88 57.11 2bxf h LEU 305 Cb 1.21 -0.27 -0.14 0.00 0.09 0.00 0.00 40.66 41.54 2bxf h LEU 305 CO 0.62 1.45 0.42 0.00 0.09 0.00 0.00 178.44 181.02 2bxf h ALA 306 N 0.51 1.63 -0.44 1.53 0.00 -1.95 -2.14 119.26 118.40 2bxf h ALA 306 Ca -0.09 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2bxf h ALA 306 Cb 1.53 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.48 2bxf h ALA 306 CO 0.18 -0.49 -0.33 0.00 0.00 0.00 0.00 179.25 178.61 2bxf h ALA 307 N 1.81 -0.40 -0.00 0.00 0.00 -1.97 0.61 119.26 119.30 2bxf h ALA 307 Ca 0.64 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2bxf h ALA 307 Cb 1.37 1.12 0.00 0.00 0.00 0.00 0.00 17.79 20.28 2bxf h ALA 307 CO -0.61 -0.61 -0.68 -0.25 0.00 0.00 0.00 179.25 177.09 2bxf n ASP 308 N -4.24 0.78 -0.11 0.00 10.43 -1.03 -1.64 116.55 120.73 2bxf n ASP 308 Ca -0.00 -0.62 0.03 0.00 2.57 0.00 0.00 54.79 56.77 2bxf n ASP 308 Cb 0.16 0.55 -0.01 0.00 1.84 0.00 0.00 41.12 43.66 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 -1.40 0.00 0.00 1.24 3.72 -0.84 -4.66 117.46 115.53 2bxf n PHE 309 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2bxf n PHE 309 Cb 0.34 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 2bxf n PHE 309 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2bxf n VAL 310 N -0.62 0.00 -0.03 -4.37 0.24 -0.70 -4.92 118.33 107.93 2bxf n VAL 310 Ca 0.02 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.16 2bxf n VAL 310 Cb 0.14 -0.27 -0.08 0.00 -1.47 0.00 0.00 33.84 32.16 2bxf n VAL 310 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2bxf h GLU 311 N 0.00 0.60 -6.45 7.34 5.08 -1.04 -3.46 114.58 116.65 2bxf h GLU 311 Ca 0.00 -0.49 -0.47 0.00 -1.00 0.00 0.00 59.36 57.39 2bxf h GLU 311 Cb 0.00 0.10 0.24 0.00 0.50 0.00 0.00 28.75 29.60 2bxf h GLU 311 CO 0.00 1.12 -1.61 0.45 -1.00 0.00 0.00 179.01 177.97 2bxf n SER 312 N -4.14 -2.66 0.00 1.42 2.88 -0.65 -4.92 113.62 105.55 2bxf n SER 312 Ca -0.08 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 2bxf n SER 312 Cb 0.65 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 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 -0.51 -0.00 -0.25 -1.46 0.00 -1.26 -4.50 118.16 110.18 2bxf n LYS 313 Ca -0.00 -0.43 0.11 0.00 -0.00 0.00 0.00 58.31 57.99 2bxf n LYS 313 Cb 0.66 -0.93 0.26 0.00 -0.00 0.00 0.00 35.03 35.02 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 -0.12 3.45 0.00 -5.58 8.00 -1.26 -4.61 116.55 116.43 2bxf n ASP 314 Ca 0.00 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.52 2bxf n ASP 314 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 2bxf n ASP 314 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2bxf n VAL 315 N 1.43 0.00 -0.05 2.53 0.31 -1.26 -0.37 118.33 120.92 2bxf n VAL 315 Ca 0.21 1.44 0.25 0.00 -0.01 0.00 0.00 64.34 66.23 2bxf n VAL 315 Cb 0.58 -2.12 0.70 0.00 -0.91 0.00 0.00 33.84 32.10 2bxf n VAL 315 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bxf h LYS 317 N 0.00 -0.33 -0.82 0.00 3.64 -1.53 -2.36 116.57 115.16 2bxf h LYS 317 Ca 0.32 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.77 2bxf h LYS 317 Cb 1.58 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 33.43 2bxf h LYS 317 CO -0.00 -0.01 0.54 -0.91 -2.27 0.00 0.00 179.45 176.80 2bxf h ASN 318 N -0.95 0.85 -0.62 4.20 2.35 0.67 -1.89 115.58 120.17 2bxf h ASN 318 Ca -0.04 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2bxf h ASN 318 Cb 0.48 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 2bxf h ASN 318 CO 0.06 0.57 0.40 0.22 -1.65 0.00 0.00 177.43 177.04 2bxf h TYR 319 N 0.98 0.76 0.00 1.19 3.20 -0.87 -2.53 116.97 119.71 2bxf h TYR 319 Ca 0.33 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.14 2bxf h TYR 319 Cb 0.09 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 2bxf h TYR 319 CO -0.00 0.46 -0.38 0.00 -1.64 0.00 0.00 178.16 176.60 2bxf h ALA 320 N 1.25 1.01 0.19 1.82 0.00 -0.81 -1.18 119.26 121.53 2bxf h ALA 320 Ca 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2bxf h ALA 320 Cb -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2bxf h ALA 320 CO -0.07 0.47 -0.09 1.49 0.00 0.00 0.00 179.25 181.05 2bxf h GLU 321 N 0.00 -0.24 -1.05 0.00 4.81 -0.97 -3.42 114.58 113.71 2bxf h GLU 321 Ca -0.00 0.02 -0.35 0.00 -0.13 0.00 0.00 59.36 58.89 2bxf h GLU 321 Cb 0.89 0.06 -0.25 0.00 0.63 0.00 0.00 28.75 30.08 2bxf h GLU 321 CO 0.05 0.15 -0.73 0.00 -0.73 0.00 0.00 179.01 177.75 2bxf n ALA 322 N -2.49 0.14 -0.33 2.92 0.00 -1.06 -5.00 120.51 114.69 2bxf n ALA 322 Ca -0.08 -2.12 0.11 0.00 0.00 0.00 0.00 53.44 51.35 2bxf n ALA 322 Cb 0.26 -1.14 0.29 0.00 0.00 0.00 0.00 19.45 18.86 2bxf n ALA 322 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2bxf h LYS 323 N 4.39 0.64 -0.13 0.00 -0.00 -1.39 0.19 116.57 120.27 2bxf h LYS 323 Ca 0.00 -0.04 0.05 0.00 -0.00 0.00 0.00 60.65 60.66 2bxf h LYS 323 Cb 0.99 -0.14 -0.06 0.00 -0.00 0.00 0.00 32.23 33.01 2bxf h LYS 323 CO 0.31 0.42 -0.25 -0.44 -0.00 0.00 0.00 179.45 179.50 2bxf h ASP 324 N 0.66 -0.78 -0.45 7.07 3.32 -1.95 0.35 116.42 124.65 2bxf h ASP 324 Ca 0.54 0.12 -0.13 0.00 0.02 0.00 0.00 57.03 57.59 2bxf h ASP 324 Cb 0.86 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2bxf h ASP 324 CO -0.40 -0.30 -0.22 0.58 -1.72 0.00 0.00 179.24 177.18 2bxf h VAL 325 N -0.32 1.27 -0.62 -1.35 2.07 -1.54 0.13 116.25 115.90 2bxf h VAL 325 Ca 0.10 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 2bxf h VAL 325 Cb 0.47 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2bxf h VAL 325 CO -0.31 0.47 0.29 0.15 0.02 0.00 0.00 177.57 178.19 2bxf h PHE 326 N 0.78 0.90 -0.12 1.57 3.04 -0.19 0.20 116.94 123.11 2bxf h PHE 326 Ca 0.10 -0.05 -0.19 0.00 3.98 0.00 0.00 57.97 61.81 2bxf h PHE 326 Cb 0.80 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 39.03 2bxf h PHE 326 CO 0.06 0.69 -0.70 -0.07 -2.02 0.00 0.00 178.31 176.27 2bxf h LEU 327 N 0.85 0.62 -1.40 0.59 3.38 -0.22 -0.63 115.31 118.50 2bxf h LEU 327 Ca 0.21 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2bxf h LEU 327 Cb 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2bxf h LEU 327 CO -0.02 1.13 0.31 1.23 0.09 0.00 0.00 178.44 181.18 2bxf h GLY 328 N 1.07 0.77 0.72 0.83 0.00 -0.29 -0.85 103.07 105.32 2bxf h GLY 328 Ca -0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2bxf h GLY 328 CO 0.13 0.30 -0.10 -0.33 0.00 0.00 0.00 176.54 176.54 2bxf h MET 329 N 0.73 0.30 -0.63 4.80 2.86 -0.16 -1.97 114.93 120.86 2bxf h MET 329 Ca 0.19 -0.15 0.08 0.00 -2.06 0.00 0.00 59.70 57.77 2bxf h MET 329 Cb -0.02 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.58 2bxf h MET 329 CO -0.04 0.68 0.28 0.35 1.06 0.00 0.00 176.91 179.24 2bxf h PHE 330 N -0.07 0.50 0.19 -0.22 3.57 -0.52 0.12 116.94 120.52 2bxf h PHE 330 Ca 0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2bxf h PHE 330 Cb 0.61 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2bxf h PHE 330 CO 0.08 0.17 -0.09 1.25 -2.23 0.00 0.00 178.31 177.49 2bxf h LEU 331 N 0.50 -0.22 -1.26 0.59 5.85 -1.16 -0.70 115.31 118.91 2bxf h LEU 331 Ca 0.31 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.04 2bxf h LEU 331 Cb 0.33 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 2bxf h LEU 331 CO -0.26 -0.05 0.56 0.22 -0.34 0.00 0.00 178.44 178.57 2bxf h TYR 332 N -0.39 0.88 -0.19 1.25 3.20 -0.76 -0.72 116.97 120.24 2bxf h TYR 332 Ca -0.03 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.67 2bxf h TYR 332 Cb 0.30 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2bxf h TYR 332 CO -0.03 0.39 -0.67 0.93 -1.64 0.00 0.00 178.16 177.15 2bxf h GLU 333 N 0.81 0.72 -0.19 1.82 4.39 -0.49 -2.70 114.58 118.94 2bxf h GLU 333 Ca 0.40 -0.53 -0.21 0.00 0.34 0.00 0.00 59.36 59.36 2bxf h GLU 333 Cb 0.46 0.09 0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2bxf h GLU 333 CO -0.17 1.15 -0.72 -0.92 -1.16 0.00 0.00 179.01 177.19 2bxf h TYR 334 N 0.52 1.07 0.78 4.33 5.03 -0.70 -3.33 116.97 124.67 2bxf h TYR 334 Ca -0.02 -0.45 -0.04 0.00 2.58 0.00 0.00 58.73 60.81 2bxf h TYR 334 Cb 1.27 -0.17 0.01 0.00 1.55 0.00 0.00 36.73 39.38 2bxf h TYR 334 CO 0.07 1.28 -0.37 0.00 -1.32 0.00 0.00 178.16 177.81 2bxf h ALA 335 N 0.61 -1.07 -0.96 1.82 0.00 -1.21 -2.97 119.26 115.48 2bxf h ALA 335 Ca -0.03 -0.23 0.21 0.00 0.00 0.00 0.00 54.91 54.86 2bxf h ALA 335 Cb 1.34 0.41 -0.18 0.00 0.00 0.00 0.00 17.79 19.35 2bxf h ALA 335 CO 0.15 -0.99 -0.16 0.07 0.00 0.00 0.00 179.25 178.31 2bxf h ARG 336 N -1.26 0.01 -0.02 0.00 0.11 -1.56 0.71 114.38 112.36 2bxf h ARG 336 Ca -0.11 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.97 2bxf h ARG 336 Cb 0.80 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.88 2bxf h ARG 336 CO 0.18 0.00 0.00 2.89 0.10 0.00 0.00 179.97 183.14 2bxf n ARG 337 N -5.57 1.21 -3.37 0.08 1.85 -1.24 -4.41 116.66 105.21 2bxf n ARG 337 Ca 0.17 -0.32 -0.26 0.00 -1.00 0.00 0.00 57.85 56.45 2bxf n ARG 337 Cb 0.55 -1.43 -0.08 0.00 -1.05 0.00 0.00 32.46 30.45 2bxf n ARG 337 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2bxf n HIS 338 N -0.56 1.14 1.67 2.89 8.25 0.25 -4.88 115.22 123.98 2bxf n HIS 338 Ca 0.20 -3.78 0.15 0.00 -0.26 0.00 0.00 57.72 54.03 2bxf n HIS 338 Cb 0.17 -0.34 0.84 0.00 1.12 0.00 0.00 29.99 31.78 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 1.55 0.69 0.00 -0.41 -0.04 -1.25 -2.89 135.00 132.64 2bxf n PRO 339 Ca 0.25 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.84 2bxf n PRO 339 Cb 0.47 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.81 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 -1.15 0.61 -4.97 3.54 5.75 -1.26 -4.83 116.55 114.25 2bxf n ASP 340 Ca 0.19 -0.44 -0.21 0.00 -0.01 0.00 0.00 54.79 54.32 2bxf n ASP 340 Cb 0.17 0.08 -0.01 0.00 -1.03 0.00 0.00 41.12 40.34 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 -2.75 3.35 0.32 2.11 1.51 -1.14 -4.35 117.35 116.41 2bxf s TYR 341 Ca 0.19 0.04 -0.09 0.00 -1.01 0.00 0.00 57.07 56.19 2bxf s TYR 341 Cb 0.19 -1.83 -0.06 0.00 -0.11 0.00 0.00 41.96 40.15 2bxf s TYR 341 CO 0.59 0.17 0.65 -1.54 -1.11 0.00 0.00 175.55 174.31 2bxf s SER 342 N -4.07 6.54 0.21 2.29 1.04 -1.26 -4.41 113.70 114.04 2bxf s SER 342 Ca 0.40 0.96 -0.10 0.00 0.48 0.00 0.00 55.95 57.68 2bxf s SER 342 Cb -0.09 -2.25 0.29 0.00 0.10 0.00 0.00 66.02 64.07 2bxf s SER 342 CO 0.32 -0.24 1.71 0.58 0.98 0.00 0.00 173.24 176.58 2bxf h VAL 343 N 1.45 0.65 -0.59 5.02 2.07 -1.93 -1.19 116.25 121.72 2bxf h VAL 343 Ca -0.47 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 2bxf h VAL 343 Cb 1.18 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2bxf h VAL 343 CO 0.66 0.05 0.19 -0.37 0.02 0.00 0.00 177.57 178.12 2bxf h VAL 344 N 0.26 1.22 -0.25 2.57 -1.51 -1.93 0.79 116.25 117.41 2bxf h VAL 344 Ca 0.31 -0.76 -0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2bxf h VAL 344 Cb 0.46 0.57 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 2bxf h VAL 344 CO -0.40 0.29 0.15 0.25 -1.23 0.00 0.00 177.57 176.63 2bxf h LEU 345 N 0.86 0.31 0.40 4.19 5.85 -1.65 -0.04 115.31 125.24 2bxf h LEU 345 Ca 0.20 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2bxf h LEU 345 Cb 0.24 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2bxf h LEU 345 CO -0.01 0.28 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.91 2bxf h LEU 346 N 0.31 -1.09 -1.78 2.25 3.38 -0.71 0.25 115.31 117.92 2bxf h LEU 346 Ca 0.09 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2bxf h LEU 346 Cb 0.04 0.36 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bxf h LEU 346 CO -0.02 -0.53 0.43 -0.07 0.09 0.00 0.00 178.44 178.35 2bxf h LEU 347 N -0.80 0.00 0.01 1.67 3.38 -0.73 0.13 115.31 118.97 2bxf h LEU 347 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2bxf h LEU 347 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2bxf h LEU 347 CO -0.05 0.00 -0.00 -0.09 0.09 0.00 0.00 178.44 178.39 2bxf h ARG 348 N 0.00 -0.01 -0.39 1.13 2.43 0.13 -2.03 114.38 115.65 2bxf h ARG 348 Ca 0.04 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2bxf h ARG 348 Cb 0.91 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 2bxf h ARG 348 CO -0.00 0.84 0.15 -0.07 -1.51 0.00 0.00 179.97 179.38 2bxf h LEU 349 N -0.90 0.18 -0.46 3.80 3.38 0.18 -1.70 115.31 119.79 2bxf h LEU 349 Ca -0.00 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.10 2bxf h LEU 349 Cb 0.85 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 2bxf h LEU 349 CO 0.00 0.14 -0.17 0.00 0.09 0.00 0.00 178.44 178.50 2bxf h ALA 350 N 1.24 0.20 0.00 1.53 0.00 -1.14 0.66 119.26 121.76 2bxf h ALA 350 Ca 0.18 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2bxf h ALA 350 Cb 0.14 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2bxf h ALA 350 CO -0.17 -0.51 -0.21 -0.22 0.00 0.00 0.00 179.25 178.15 2bxf h LYS 351 N -0.07 0.00 -0.00 0.00 1.63 -0.75 -1.36 116.57 116.02 2bxf h LYS 351 Ca 0.22 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.02 2bxf h LYS 351 Cb 0.41 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2bxf h LYS 351 CO -0.52 0.21 -0.00 1.15 -3.45 0.00 0.00 179.45 176.84 2bxf h THR 352 N 0.00 1.34 0.17 1.00 2.02 -0.13 -2.24 112.91 115.07 2bxf h THR 352 Ca -0.00 -1.00 0.01 0.00 0.77 0.00 0.00 66.41 66.19 2bxf h THR 352 Cb 0.37 2.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 2bxf h THR 352 CO 0.03 0.26 -0.51 0.22 0.37 0.00 0.00 175.52 175.88 2bxf h TYR 353 N -0.42 -1.47 -0.55 3.16 3.20 -0.47 -1.23 116.97 119.19 2bxf h TYR 353 Ca 0.00 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.96 2bxf h TYR 353 Cb 0.42 0.62 -0.09 0.00 1.54 0.00 0.00 36.73 39.22 2bxf h TYR 353 CO 0.07 -0.59 -0.55 1.49 -1.64 0.00 0.00 178.16 176.94 2bxf h GLU 354 N -0.76 -0.28 -0.95 1.82 4.81 -1.30 0.90 114.58 118.82 2bxf h GLU 354 Ca -0.01 0.02 0.26 0.00 -0.13 0.00 0.00 59.36 59.49 2bxf h GLU 354 Cb 0.75 0.06 -0.13 0.00 0.63 0.00 0.00 28.75 30.06 2bxf h GLU 354 CO -0.25 -0.19 0.47 1.15 -0.73 0.00 0.00 179.01 179.47 2bxf h THR 355 N -0.29 0.41 0.66 0.32 2.02 -1.02 -0.38 112.91 114.63 2bxf h THR 355 Ca 0.09 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2bxf h THR 355 Cb 0.54 -0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2bxf h THR 355 CO -0.67 0.07 -0.32 0.74 0.37 0.00 0.00 175.52 175.71 2bxf h THR 356 N 0.39 0.00 -0.82 3.16 2.02 0.35 -2.77 112.91 115.24 2bxf h THR 356 Ca 0.63 -0.04 0.18 0.00 0.77 0.00 0.00 66.41 67.95 2bxf h THR 356 Cb 1.29 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.55 2bxf h THR 356 CO -0.56 0.00 -0.09 -0.07 0.37 0.00 0.00 175.52 175.17 2bxf h LEU 357 N -0.93 -0.56 -1.04 2.58 3.38 -0.18 0.27 115.31 118.83 2bxf h LEU 357 Ca -0.09 0.23 0.21 0.00 0.09 0.00 0.00 57.88 58.32 2bxf h LEU 357 Cb 0.68 0.44 -0.11 0.00 0.09 0.00 0.00 40.66 41.76 2bxf h LEU 357 CO 0.15 -0.25 0.61 -0.33 0.09 0.00 0.00 178.44 178.71 2bxf h GLU 358 N 0.04 0.68 0.11 1.13 4.39 -0.96 -0.04 114.58 119.91 2bxf h GLU 358 Ca 0.43 -0.04 -0.31 0.00 0.34 0.00 0.00 59.36 59.78 2bxf h GLU 358 Cb 0.75 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2bxf h GLU 358 CO -0.79 0.45 -1.65 1.57 -1.16 0.00 0.00 179.01 177.43 2bxf h LYS 359 N 0.70 0.22 0.41 2.33 -0.00 -0.33 -3.38 116.57 116.52 2bxf h LYS 359 Ca 0.59 -0.38 -0.02 0.00 -0.00 0.00 0.00 60.65 60.84 2bxf h LYS 359 Cb 1.01 0.14 0.00 0.00 -0.00 0.00 0.00 32.23 33.39 2bxf h LYS 359 CO -0.39 1.18 -0.21 0.00 -0.00 0.00 0.00 179.45 180.03 2bxf n ALA 362 N -2.34 4.50 -2.44 0.00 0.00 -1.14 -4.90 120.51 114.20 2bxf n ALA 362 Ca 0.10 -2.03 -0.24 0.00 0.00 0.00 0.00 53.44 51.26 2bxf n ALA 362 Cb 0.76 -1.27 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 2bxf n ALA 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bxf s ALA 363 N -2.55 3.58 0.47 0.00 0.00 0.13 -5.03 121.76 118.37 2bxf s ALA 363 Ca 0.45 -2.05 0.24 0.00 0.00 0.00 0.00 51.96 50.60 2bxf s ALA 363 Cb 0.36 -0.47 1.41 0.00 0.00 0.00 0.00 23.12 24.42 2bxf s ALA 363 CO 0.10 -0.13 2.10 0.00 0.00 0.00 0.00 175.76 177.83 2bxf h ALA 364 N 1.44 1.49 -1.76 0.00 0.00 -1.92 -3.36 119.26 115.15 2bxf h ALA 364 Ca -0.43 -0.09 -0.36 0.00 0.00 0.00 0.00 54.91 54.02 2bxf h ALA 364 Cb 1.25 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 18.74 2bxf h ALA 364 CO 0.68 0.13 -0.72 0.16 0.00 0.00 0.00 179.25 179.50 2bxf s ASP 365 N -6.43 0.33 0.00 0.00 1.47 -1.26 -5.06 116.67 105.71 2bxf s ASP 365 Ca -0.04 -2.11 0.00 0.00 1.18 0.00 0.00 52.55 51.58 2bxf s ASP 365 Cb 0.14 0.69 0.00 0.00 -0.34 0.00 0.00 42.92 43.42 2bxf s ASP 365 CO 0.61 -0.16 0.91 -2.65 0.68 0.00 0.00 175.17 174.56 2bxf n PRO 366 N 3.37 0.00 0.27 2.11 -0.02 -1.26 -1.91 135.00 137.55 2bxf n PRO 366 Ca 0.20 0.82 0.04 0.00 -2.02 0.00 0.00 63.50 62.54 2bxf n PRO 366 Cb 0.50 -1.41 0.20 0.00 -0.02 0.00 0.00 33.50 32.77 2bxf n PRO 366 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2bxf h HIS 367 N 0.00 0.00 0.12 6.00 2.76 -1.93 0.66 115.15 122.76 2bxf h HIS 367 Ca 0.00 0.00 -0.36 0.00 -2.20 0.00 0.00 60.37 57.81 2bxf h HIS 367 Cb 0.00 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2bxf h HIS 367 CO -0.60 0.00 -1.95 1.49 -1.30 0.00 0.00 177.93 175.57 2bxf h GLU 368 N 0.00 0.26 -0.08 5.26 4.81 -1.80 -3.20 114.58 119.83 2bxf h GLU 368 Ca 0.00 -0.44 -0.04 0.00 -0.13 0.00 0.00 59.36 58.76 2bxf h GLU 368 Cb 1.46 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 31.00 2bxf h GLU 368 CO 0.00 1.17 -0.09 0.00 -0.73 0.00 0.00 179.01 179.36 2bxf n TYR 370 N -4.67 1.04 -0.08 0.00 0.18 -0.52 -4.46 117.16 108.65 2bxf n TYR 370 Ca -0.07 -0.43 -0.05 0.00 1.88 0.00 0.00 57.90 59.23 2bxf n TYR 370 Cb 0.33 -0.16 0.14 0.00 -0.38 0.00 0.00 39.34 39.26 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 3.77 1.02 -0.90 -3.48 0.00 -1.58 -3.22 119.26 114.87 2bxf h ALA 371 Ca 0.00 -0.31 -0.63 0.00 0.00 0.00 0.00 54.91 53.97 2bxf h ALA 371 Cb 1.07 -0.17 -0.35 0.00 0.00 0.00 0.00 17.79 18.34 2bxf h ALA 371 CO 0.15 0.59 0.16 1.63 0.00 0.00 0.00 179.25 181.78 2bxf n LYS 372 N -4.17 3.08 0.23 0.00 4.01 -1.26 -4.71 118.16 115.35 2bxf n LYS 372 Ca 0.01 -3.67 0.09 0.00 -0.51 0.00 0.00 58.31 54.23 2bxf n LYS 372 Cb 0.36 -2.29 0.52 0.00 -0.51 0.00 0.00 35.03 33.11 2bxf n LYS 372 CO 0.00 0.00 0.00 -0.24 -1.11 0.00 0.00 177.40 176.05 2bxf h VAL 373 N 1.52 0.67 0.00 -0.18 3.04 -1.87 -2.30 116.25 117.14 2bxf h VAL 373 Ca 0.51 -1.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 2bxf h VAL 373 Cb 1.10 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 2bxf h VAL 373 CO 1.24 0.23 0.00 0.49 -1.01 0.00 0.00 177.57 178.52 2bxf n PHE 374 N -3.55 0.70 -0.12 3.17 3.01 -1.26 -2.57 117.46 116.84 2bxf n PHE 374 Ca -0.01 0.24 -0.11 0.00 1.01 0.00 0.00 57.45 58.58 2bxf n PHE 374 Cb 0.38 -0.89 -0.02 0.00 -0.01 0.00 0.00 39.48 38.94 2bxf n PHE 374 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2bxf h ASP 375 N 0.00 0.67 0.33 4.37 5.19 -1.79 -2.87 116.42 122.32 2bxf h ASP 375 Ca 0.00 -0.35 -0.03 0.00 -0.62 0.00 0.00 57.03 56.03 2bxf h ASP 375 Cb 0.50 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.82 2bxf h ASP 375 CO 0.00 0.86 -0.13 -0.33 -3.12 0.00 0.00 179.24 176.53 2bxf h GLU 376 N 0.46 0.00 -0.37 3.56 5.08 -1.61 -2.68 114.58 119.02 2bxf h GLU 376 Ca 0.09 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 2bxf h GLU 376 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2bxf h GLU 376 CO 0.03 0.13 -0.32 0.74 -1.00 0.00 0.00 179.01 178.59 2bxf h PHE 377 N 0.00 0.98 -0.97 4.33 0.04 -1.53 -3.31 116.94 116.48 2bxf h PHE 377 Ca -0.00 -0.26 0.22 0.00 2.80 0.00 0.00 57.97 60.73 2bxf h PHE 377 Cb 0.33 -0.22 -0.18 0.00 2.20 0.00 0.00 35.95 38.08 2bxf h PHE 377 CO 0.00 1.04 -0.14 0.87 -0.60 0.00 0.00 178.31 179.48 2bxf h LYS 378 N 0.70 0.01 0.56 1.51 6.56 -1.47 -1.75 116.57 122.68 2bxf h LYS 378 Ca 0.07 -0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.64 2bxf h LYS 378 Cb 0.88 -0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.54 2bxf h LYS 378 CO 0.08 0.00 -0.27 -1.35 -2.06 0.00 0.00 179.45 175.85 2bxf h PRO 379 N 0.01 -0.72 -1.00 3.15 0.11 -1.76 -2.31 132.00 129.47 2bxf h PRO 379 Ca 0.51 0.05 0.29 0.00 0.11 0.00 0.00 66.00 66.96 2bxf h PRO 379 Cb 0.89 0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2bxf h PRO 379 CO -0.96 -0.42 0.83 -0.07 -0.21 0.00 0.00 178.00 177.17 2bxf h LEU 380 N -0.95 0.00 0.14 2.35 3.38 -1.50 -0.72 115.31 118.01 2bxf h LEU 380 Ca -0.08 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.58 2bxf h LEU 380 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2bxf h LEU 380 CO 0.13 0.00 -1.60 0.58 0.09 0.00 0.00 178.44 177.64 2bxf h VAL 381 N 0.00 0.94 -0.12 1.22 2.07 -1.24 -3.37 116.25 115.75 2bxf h VAL 381 Ca 0.48 -2.42 -0.11 0.00 0.82 0.00 0.00 66.70 65.46 2bxf h VAL 381 Cb 2.14 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 34.58 2bxf h VAL 381 CO -0.01 0.77 -0.43 -0.33 0.02 0.00 0.00 177.57 177.59 2bxf h GLU 382 N -0.14 0.27 0.00 1.57 3.07 -0.61 -3.23 114.58 115.52 2bxf h GLU 382 Ca -0.33 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2bxf h GLU 382 Cb 1.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.81 2bxf h GLU 382 CO 0.10 0.66 0.00 -1.91 -1.40 0.00 0.00 179.01 176.46 2bxf n GLU 383 N -4.01 0.00 -0.35 2.33 2.13 -0.53 -0.68 120.64 119.54 2bxf n GLU 383 Ca -0.02 0.74 0.12 0.00 0.66 0.00 0.00 57.16 58.66 2bxf n GLU 383 Cb 0.50 -1.44 0.31 0.00 0.27 0.00 0.00 31.44 31.08 2bxf n GLU 383 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2bxf h PRO 384 N 0.00 0.72 -0.91 5.31 0.13 -1.76 0.39 132.00 135.87 2bxf h PRO 384 Ca 0.00 -0.04 0.08 0.00 -0.87 0.00 0.00 66.00 65.16 2bxf h PRO 384 Cb 0.00 -0.16 -0.06 0.00 0.13 0.00 0.00 31.00 30.91 2bxf h PRO 384 CO 0.00 0.47 0.59 1.96 -0.23 0.00 0.00 178.00 180.80 2bxf h GLN 385 N 0.74 0.96 0.01 0.86 4.20 -1.35 -0.27 115.11 120.26 2bxf h GLN 385 Ca 0.57 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 59.22 2bxf h GLN 385 Cb 0.89 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2bxf h GLN 385 CO -0.39 0.64 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.49 2bxf h ASN 386 N 0.99 -0.01 -0.86 1.46 2.35 0.12 -2.84 115.58 116.78 2bxf h ASN 386 Ca 0.40 -0.67 0.12 0.00 -0.55 0.00 0.00 56.30 55.61 2bxf h ASN 386 Cb 0.28 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.57 2bxf h ASN 386 CO -0.16 0.67 0.48 -0.07 -1.65 0.00 0.00 177.43 176.70 2bxf h LEU 387 N -0.71 0.65 -1.12 1.61 3.38 -1.11 0.01 115.31 118.02 2bxf h LEU 387 Ca -0.00 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2bxf h LEU 387 Cb 0.68 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2bxf h LEU 387 CO 0.00 0.33 0.14 0.40 0.09 0.00 0.00 178.44 179.41 2bxf h ILE 388 N 0.75 1.21 0.17 1.22 1.08 -1.11 -1.91 117.51 118.92 2bxf h ILE 388 Ca 0.44 -0.73 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 2bxf h ILE 388 Cb 0.51 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 2bxf h ILE 388 CO -0.30 0.28 -0.08 0.50 -0.69 0.00 0.00 178.15 177.86 2bxf h LYS 389 N 0.74 -0.22 0.00 2.37 3.64 -0.81 -2.71 116.57 119.58 2bxf h LYS 389 Ca 0.17 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2bxf h LYS 389 Cb 0.25 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2bxf h LYS 389 CO -0.01 0.14 0.00 1.04 -2.27 0.00 0.00 179.45 178.35 2bxf n GLN 390 N -5.02 0.00 -0.51 1.90 6.02 -0.30 -1.87 117.38 117.61 2bxf n GLN 390 Ca -0.09 0.60 0.42 0.00 -0.01 0.00 0.00 57.00 57.92 2bxf n GLN 390 Cb 0.24 -1.37 0.75 0.00 1.02 0.00 0.00 30.24 30.89 2bxf n GLN 390 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2bxf h ASN 391 N 0.00 0.07 0.81 1.08 2.35 -1.46 0.63 115.58 119.06 2bxf h ASN 391 Ca 0.00 0.03 -0.24 0.00 -0.55 0.00 0.00 56.30 55.54 2bxf h ASN 391 Cb 0.00 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2bxf h ASN 391 CO 0.00 -0.03 -1.17 0.00 -1.65 0.00 0.00 177.43 174.58 2bxf h GLU 393 N 0.02 -0.18 0.28 0.00 5.08 0.94 0.15 114.58 120.88 2bxf h GLU 393 Ca -0.09 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2bxf h GLU 393 Cb 1.86 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.14 2bxf h GLU 393 CO 0.15 -0.05 -0.27 1.25 -1.00 0.00 0.00 179.01 179.09 2bxf h LEU 394 N -0.26 -0.74 -0.97 1.33 5.85 -1.25 -2.27 115.31 116.99 2bxf h LEU 394 Ca -0.02 0.06 0.32 0.00 0.84 0.00 0.00 57.88 59.08 2bxf h LEU 394 Cb 0.21 0.24 -0.16 0.00 0.37 0.00 0.00 40.66 41.32 2bxf h LEU 394 CO 0.03 -0.36 0.41 0.15 -0.34 0.00 0.00 178.44 178.33 2bxf h PHE 395 N -0.55 0.63 0.00 1.25 3.57 -1.25 1.25 116.94 121.84 2bxf h PHE 395 Ca -0.03 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2bxf h PHE 395 Cb 0.47 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2bxf h PHE 395 CO -0.16 -0.30 0.00 0.93 -2.23 0.00 0.00 178.31 176.54 2bxf h GLU 396 N 0.16 0.00 0.00 1.11 4.39 -0.11 0.50 114.58 120.64 2bxf h GLU 396 Ca 0.71 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.41 2bxf h GLU 396 Cb 1.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.29 2bxf h GLU 396 CO -0.71 0.00 -0.93 0.00 -1.16 0.00 0.00 179.01 176.21 2bxf n GLN 397 N -2.67 0.52 0.25 2.33 -0.00 0.42 -4.60 117.38 113.62 2bxf n GLN 397 Ca -0.01 0.25 0.08 0.00 -0.00 0.00 0.00 57.00 57.31 2bxf n GLN 397 Cb 0.11 -1.46 0.61 0.00 -0.00 0.00 0.00 30.24 29.50 2bxf n GLN 397 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2bxf h LEU 398 N -0.99 0.00 0.00 2.61 3.38 -1.17 -3.49 115.31 115.65 2bxf h LEU 398 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bxf h LEU 398 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2bxf h LEU 398 CO 0.00 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2bxf n GLY 399 N -1.21 -0.94 0.10 0.83 0.00 0.16 -4.03 105.19 100.10 2bxf n GLY 399 Ca -0.03 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 -0.16 0.37 1.61 4.81 -1.95 -2.17 114.58 117.09 2bxf h GLU 400 Ca 0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2bxf h GLU 400 Cb 0.00 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2bxf h GLU 400 CO 0.00 -0.09 -0.25 -0.92 -0.73 0.00 0.00 179.01 177.02 2bxf h TYR 401 N -0.18 -0.65 0.00 0.92 3.20 -1.98 -0.09 116.97 118.19 2bxf h TYR 401 Ca -0.02 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2bxf h TYR 401 Cb 0.14 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2bxf h TYR 401 CO -0.06 -0.38 -0.06 0.87 -1.64 0.00 0.00 178.16 176.88 2bxf h LYS 402 N -0.60 0.00 0.04 1.82 1.79 -1.70 -1.77 116.57 116.16 2bxf h LYS 402 Ca -0.04 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.18 2bxf h LYS 402 Cb 0.51 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.17 2bxf h LYS 402 CO 0.02 0.06 -1.07 0.35 -1.08 0.00 0.00 179.45 177.74 2bxf h PHE 403 N 0.00 0.77 -0.73 -1.35 3.57 -0.92 -2.62 116.94 115.66 2bxf h PHE 403 Ca -0.00 -0.45 -0.05 0.00 3.53 0.00 0.00 57.97 60.99 2bxf h PHE 403 Cb 0.34 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2bxf h PHE 403 CO 0.00 1.29 0.25 1.96 -2.23 0.00 0.00 178.31 179.58 2bxf h GLN 404 N 0.25 1.12 0.02 1.11 4.20 -0.22 -2.01 115.11 119.58 2bxf h GLN 404 Ca -0.12 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.36 2bxf h GLN 404 Cb 1.73 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.34 2bxf h GLN 404 CO 0.19 0.94 -0.01 -0.91 -0.67 0.00 0.00 178.83 178.38 2bxf h ASN 405 N 1.07 -0.02 -0.43 1.46 2.35 -1.31 0.43 115.58 119.13 2bxf h ASN 405 Ca 0.24 -0.06 0.09 0.00 -0.55 0.00 0.00 56.30 56.02 2bxf h ASN 405 Cb 0.27 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.57 2bxf h ASN 405 CO -0.01 0.04 -0.07 0.00 -1.65 0.00 0.00 177.43 175.75 2bxf h ALA 406 N 0.90 0.33 -0.74 -0.83 0.00 -1.27 0.16 119.26 117.81 2bxf h ALA 406 Ca -0.00 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2bxf h ALA 406 Cb 0.07 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2bxf h ALA 406 CO 0.00 -0.43 0.24 -0.07 0.00 0.00 0.00 179.25 179.00 2bxf h LEU 407 N 0.04 1.07 -0.50 0.00 3.38 -1.00 -2.14 115.31 116.15 2bxf h LEU 407 Ca 0.21 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bxf h LEU 407 Cb 0.32 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2bxf h LEU 407 CO -0.41 0.98 0.31 -0.07 0.09 0.00 0.00 178.44 179.34 2bxf h LEU 408 N 1.10 0.60 0.50 1.67 3.38 0.14 -1.07 115.31 121.62 2bxf h LEU 408 Ca 0.24 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2bxf h LEU 408 Cb 0.29 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2bxf h LEU 408 CO -0.01 0.47 -0.33 0.58 0.09 0.00 0.00 178.44 179.24 2bxf h VAL 409 N 0.68 0.00 -0.81 1.22 2.07 -0.54 -2.58 116.25 116.29 2bxf h VAL 409 Ca 0.18 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.86 2bxf h VAL 409 Cb -0.03 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.59 2bxf h VAL 409 CO -0.04 0.00 -0.22 0.03 0.02 0.00 0.00 177.57 177.37 2bxf h ARG 410 N -0.78 -0.01 0.00 1.57 3.08 -1.25 0.42 114.38 117.41 2bxf h ARG 410 Ca -0.07 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2bxf h ARG 410 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2bxf h ARG 410 CO 0.05 -0.01 -0.38 1.88 -1.07 0.00 0.00 179.97 180.44 2bxf h TYR 411 N -0.01 0.00 -0.38 3.04 -1.99 -1.17 -2.44 116.97 114.02 2bxf h TYR 411 Ca 0.38 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.97 2bxf h TYR 411 Cb 0.60 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 2bxf h TYR 411 CO -0.65 0.38 -0.32 1.15 -0.00 0.00 0.00 178.16 178.72 2bxf h THR 412 N 0.00 1.28 0.00 -2.88 2.02 -0.51 -0.16 112.91 112.65 2bxf h THR 412 Ca -0.00 -1.48 -0.06 0.00 0.77 0.00 0.00 66.41 65.64 2bxf h THR 412 Cb 0.77 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2bxf h THR 412 CO 0.05 0.49 -0.28 0.11 0.37 0.00 0.00 175.52 176.27 2bxf h LYS 413 N 0.71 0.00 -0.07 6.66 1.57 -1.22 -0.96 116.57 123.27 2bxf h LYS 413 Ca 0.07 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2bxf h LYS 413 Cb 0.88 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.19 2bxf h LYS 413 CO 0.08 0.28 -0.41 0.87 -0.57 0.00 0.00 179.45 179.70 2bxf h LYS 414 N 0.00 0.39 -2.02 3.15 1.57 -0.86 -1.06 116.57 117.74 2bxf h LYS 414 Ca -0.00 -0.33 -0.56 0.00 -1.87 0.00 0.00 60.65 57.88 2bxf h LYS 414 Cb 0.56 0.07 -0.39 0.00 0.08 0.00 0.00 32.23 32.56 2bxf h LYS 414 CO 0.04 0.98 -1.09 1.33 -0.57 0.00 0.00 179.45 180.13 2bxf n VAL 415 N -4.34 -0.75 0.04 0.50 0.24 -0.15 -4.24 118.33 109.63 2bxf n VAL 415 Ca -0.09 -3.93 0.13 0.00 -2.04 0.00 0.00 64.34 58.41 2bxf n VAL 415 Cb 0.55 -1.90 0.59 0.00 -1.47 0.00 0.00 33.84 31.61 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 4.17 0.18 -0.73 7.34 0.11 -1.40 -2.59 132.00 139.08 2bxf h PRO 416 Ca 0.09 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.22 2bxf h PRO 416 Cb 0.88 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 2bxf h PRO 416 CO 0.45 0.12 0.46 1.96 -0.21 0.00 0.00 178.00 180.78 2bxf h GLN 417 N 0.19 0.88 -6.19 1.05 7.50 -1.91 -3.44 115.11 113.20 2bxf h GLN 417 Ca 0.19 -0.05 -0.71 0.00 0.50 0.00 0.00 58.65 58.57 2bxf h GLN 417 Cb 0.50 -0.20 0.06 0.00 0.05 0.00 0.00 27.48 27.89 2bxf h GLN 417 CO -0.03 0.58 0.30 0.28 -1.50 0.00 0.00 178.83 178.46 2bxf n VAL 418 N -4.64 0.11 -1.69 -0.54 0.31 -0.98 -4.83 118.33 106.08 2bxf n VAL 418 Ca 0.08 -0.03 -0.43 0.00 -0.01 0.00 0.00 64.34 63.95 2bxf n VAL 418 Cb 0.08 -0.56 -0.03 0.00 -0.91 0.00 0.00 33.84 32.42 2bxf n VAL 418 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2bxf n SER 419 N 2.16 3.80 -0.25 4.52 3.41 -1.26 -4.78 113.62 121.22 2bxf n SER 419 Ca 0.19 1.02 0.06 0.00 -0.26 0.00 0.00 58.87 59.88 2bxf n SER 419 Cb 0.16 -1.52 0.13 0.00 -0.26 0.00 0.00 64.21 62.73 2bxf n SER 419 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2bxf n THR 420 N 4.29 -0.30 0.15 6.66 -1.04 -1.26 -0.77 114.28 122.01 2bxf n THR 420 Ca 0.18 1.60 -0.13 0.00 -2.04 0.00 0.00 64.05 63.65 2bxf n THR 420 Cb 0.34 -2.25 -0.06 0.00 -1.82 0.00 0.00 70.33 66.54 2bxf n THR 420 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2bxf h PRO 421 N 0.00 -0.47 -0.18 -2.82 0.11 -1.96 -0.28 132.00 126.39 2bxf h PRO 421 Ca 0.37 0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.56 2bxf h PRO 421 Cb 0.63 0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.79 2bxf h PRO 421 CO -0.71 -0.31 -0.21 1.15 -0.21 0.00 0.00 178.00 177.71 2bxf h THR 422 N -0.49 0.47 -0.39 -1.15 2.02 -1.33 0.20 112.91 112.24 2bxf h THR 422 Ca 0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2bxf h THR 422 Cb 0.47 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2bxf h THR 422 CO -0.08 0.00 0.26 -0.07 0.37 0.00 0.00 175.52 176.01 2bxf h LEU 423 N -0.24 0.29 -0.08 2.58 3.38 -1.25 0.41 115.31 120.40 2bxf h LEU 423 Ca 0.12 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2bxf h LEU 423 Cb 0.41 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2bxf h LEU 423 CO -0.32 0.20 -0.30 0.58 0.09 0.00 0.00 178.44 178.69 2bxf h VAL 424 N 0.34 1.41 0.31 1.22 2.07 0.25 -1.88 116.25 119.97 2bxf h VAL 424 Ca 0.17 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 2bxf h VAL 424 Cb 0.24 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2bxf h VAL 424 CO -0.04 0.48 -0.19 -0.08 0.02 0.00 0.00 177.57 177.77 2bxf h GLU 425 N -0.12 -0.45 -0.55 1.57 4.57 0.30 -2.32 114.58 117.59 2bxf h GLU 425 Ca -0.01 0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.31 2bxf h GLU 425 Cb 0.93 0.10 -0.11 0.00 -0.16 0.00 0.00 28.75 29.52 2bxf h GLU 425 CO 0.06 -0.30 -0.21 0.28 -1.18 0.00 0.00 179.01 177.66 2bxf h VAL 426 N -0.47 0.34 0.00 0.32 2.07 -0.33 -0.32 116.25 117.86 2bxf h VAL 426 Ca -0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2bxf h VAL 426 Cb 0.37 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2bxf h VAL 426 CO 0.05 0.00 -0.10 0.28 0.02 0.00 0.00 177.57 177.82 2bxf h SER 427 N -0.08 0.00 -0.30 0.57 0.02 -1.36 -0.46 113.55 111.94 2bxf h SER 427 Ca 0.25 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.09 2bxf h SER 427 Cb 0.48 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2bxf h SER 427 CO -0.60 0.10 -0.24 0.03 -1.14 0.00 0.00 176.83 174.98 2bxf h ARG 428 N 0.00 0.69 0.28 3.45 3.08 -0.47 -3.01 114.38 118.39 2bxf h ARG 428 Ca -0.00 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 2bxf h ARG 428 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2bxf h ARG 428 CO 0.01 0.95 -0.13 -0.91 -1.07 0.00 0.00 179.97 178.82 2bxf h ASN 429 N 0.44 -0.31 -0.32 7.04 2.35 -1.08 -2.73 115.58 120.96 2bxf h ASN 429 Ca 0.05 -0.18 0.09 0.00 -0.55 0.00 0.00 56.30 55.72 2bxf h ASN 429 Cb 0.80 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 2bxf h ASN 429 CO 0.06 0.03 0.92 -0.07 -1.65 0.00 0.00 177.43 176.72 2bxf h LEU 430 N -0.69 0.00 0.00 1.61 3.38 -1.11 1.49 115.31 120.00 2bxf h LEU 430 Ca -0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 2bxf h LEU 430 Cb 0.47 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2bxf h LEU 430 CO 0.06 0.00 -1.63 0.61 0.09 0.00 0.00 178.44 177.57 2bxf n GLY 431 N -1.52 -1.14 0.30 0.83 0.00 -1.04 -3.78 105.19 98.83 2bxf n GLY 431 Ca 0.07 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 45.93 2bxf n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bxf h LYS 432 N 0.00 0.47 -0.93 1.61 6.56 0.22 -0.66 116.57 123.84 2bxf h LYS 432 Ca -0.21 -0.04 0.28 0.00 -1.06 0.00 0.00 60.65 59.63 2bxf h LYS 432 Cb 1.63 -0.10 -0.16 0.00 -0.57 0.00 0.00 32.23 33.03 2bxf h LYS 432 CO 0.04 0.34 0.29 0.28 -2.06 0.00 0.00 179.45 178.33 2bxf h VAL 433 N 0.48 0.22 0.28 0.50 2.07 -1.61 0.37 116.25 118.55 2bxf h VAL 433 Ca 0.13 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2bxf h VAL 433 Cb -0.01 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2bxf h VAL 433 CO -0.02 0.03 -0.14 1.23 0.02 0.00 0.00 177.57 178.69 2bxf h GLY 434 N 0.17 -0.40 1.40 2.17 0.00 -1.32 0.30 103.07 105.39 2bxf h GLY 434 Ca 0.63 0.15 -0.11 0.00 0.00 0.00 0.00 47.33 48.00 2bxf h GLY 434 CO -0.71 -0.15 -0.22 1.48 0.00 0.00 0.00 176.54 176.95 2bxf h SER 435 N -0.39 0.70 0.02 0.19 4.64 -0.93 -0.81 113.55 116.96 2bxf h SER 435 Ca -0.04 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2bxf h SER 435 Cb 0.30 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2bxf h SER 435 CO 0.06 0.90 -0.01 0.50 -0.87 0.00 0.00 176.83 177.42 2bxf h LYS 436 N 0.61 -0.02 0.05 4.77 3.64 -0.30 -3.41 116.57 121.90 2bxf h LYS 436 Ca 0.09 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.16 2bxf h LYS 436 Cb 0.70 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 2bxf h LYS 436 CO 0.05 0.54 -1.72 0.00 -2.27 0.00 0.00 179.45 176.05 2bxf n LYS 439 N -3.81 0.94 -3.77 0.00 2.85 -1.26 -4.83 118.16 108.28 2bxf n LYS 439 Ca 0.28 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.33 2bxf n LYS 439 Cb 1.44 -1.10 -0.01 0.00 -0.65 0.00 0.00 35.03 34.70 2bxf n LYS 439 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2bxf s HIS 440 N -2.00 3.36 0.31 5.58 3.76 -0.23 -5.09 115.29 120.97 2bxf s HIS 440 Ca 0.09 -0.03 -0.25 0.00 -0.15 0.00 0.00 55.06 54.72 2bxf s HIS 440 Cb 0.04 -1.73 -0.10 0.00 1.11 0.00 0.00 32.58 31.91 2bxf s HIS 440 CO 0.07 0.28 0.91 -2.14 -0.85 0.00 0.00 174.74 173.01 2bxf s PRO 441 N -4.07 4.52 0.16 8.40 0.02 -1.26 -4.71 135.00 138.06 2bxf s PRO 441 Ca 0.38 1.25 -0.03 0.00 0.02 0.00 0.00 61.00 62.62 2bxf s PRO 441 Cb -0.09 -2.79 0.28 0.00 0.02 0.00 0.00 34.50 31.91 2bxf s PRO 441 CO 0.30 0.29 0.85 0.39 -0.33 0.00 0.00 177.00 178.50 2bxf n GLU 442 N 0.55 -0.05 -0.10 5.54 4.71 -1.26 0.12 120.64 130.15 2bxf n GLU 442 Ca 0.01 0.84 0.27 0.00 -0.01 0.00 0.00 57.16 58.27 2bxf n GLU 442 Cb 0.50 -1.27 0.70 0.00 -1.01 0.00 0.00 31.44 30.36 2bxf n GLU 442 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bxf h ALA 443 N 1.09 2.61 -0.00 0.62 0.00 -1.92 -1.96 119.26 119.69 2bxf h ALA 443 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2bxf h ALA 443 Cb 0.44 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2bxf h ALA 443 CO -0.55 -1.11 -0.12 1.63 0.00 0.00 0.00 179.25 179.09 2bxf n LYS 444 N -3.82 3.13 0.33 0.00 4.76 0.33 -4.27 118.16 118.61 2bxf n LYS 444 Ca 0.16 -0.33 -0.16 0.00 -2.87 0.00 0.00 58.31 55.11 2bxf n LYS 444 Cb 0.98 -0.87 -0.08 0.00 -1.84 0.00 0.00 35.03 33.22 2bxf n LYS 444 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bxf h ARG 445 N 0.41 -0.81 -0.46 1.97 3.08 -0.93 -3.22 114.38 114.42 2bxf h ARG 445 Ca 0.00 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.20 2bxf h ARG 445 Cb 0.15 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.30 2bxf h ARG 445 CO 0.00 -0.49 -0.03 1.98 -1.07 0.00 0.00 179.97 180.36 2bxf h MET 446 N -1.04 0.08 -0.74 0.04 4.05 -1.80 0.18 114.93 115.70 2bxf h MET 446 Ca -0.09 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 2bxf h MET 446 Cb 0.69 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.44 2bxf h MET 446 CO 0.14 0.05 0.34 -1.00 0.23 0.00 0.00 176.91 176.67 2bxf h PRO 447 N 0.08 1.07 0.26 0.39 0.13 -1.76 -0.63 132.00 131.54 2bxf h PRO 447 Ca 0.23 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 2bxf h PRO 447 Cb 0.35 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.29 2bxf h PRO 447 CO -0.41 0.84 -0.12 0.00 -0.23 0.00 0.00 178.00 178.07 2bxf h ALA 449 N 0.39 -0.80 0.00 0.00 0.00 -0.51 -3.03 119.26 115.31 2bxf h ALA 449 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bxf h ALA 449 Cb 0.27 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2bxf h ALA 449 CO 0.06 -0.79 -0.07 1.49 0.00 0.00 0.00 179.25 179.94 2bxf h GLU 450 N -0.13 0.00 0.00 0.00 4.81 -1.24 -1.20 114.58 116.81 2bxf h GLU 450 Ca -0.01 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.94 2bxf h GLU 450 Cb 0.08 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2bxf h GLU 450 CO 0.02 0.07 -1.55 -0.44 -0.73 0.00 0.00 179.01 176.38 2bxf h ASP 451 N 0.00 0.01 -0.41 1.04 3.32 -1.61 -2.87 116.42 115.90 2bxf h ASP 451 Ca -0.00 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 2bxf h ASP 451 Cb 0.25 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2bxf h ASP 451 CO 0.01 1.02 0.04 0.22 -1.72 0.00 0.00 179.24 178.81 2bxf h TYR 452 N 0.00 0.75 -0.38 4.55 3.20 -1.35 -2.21 116.97 121.53 2bxf h TYR 452 Ca -0.22 -0.12 0.07 0.00 3.14 0.00 0.00 58.73 61.60 2bxf h TYR 452 Cb 1.96 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 40.01 2bxf h TYR 452 CO 0.00 0.75 0.26 1.25 -1.64 0.00 0.00 178.16 178.78 2bxf h LEU 453 N 0.54 0.19 -1.13 2.82 5.85 -1.29 -0.07 115.31 122.22 2bxf h LEU 453 Ca 0.12 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2bxf h LEU 453 Cb 0.42 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2bxf h LEU 453 CO 0.01 0.12 -0.38 0.28 -0.34 0.00 0.00 178.44 178.14 2bxf h SER 454 N 0.21 0.11 0.17 1.25 0.02 -1.17 -1.13 113.55 113.01 2bxf h SER 454 Ca 0.17 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2bxf h SER 454 Cb 0.40 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2bxf h SER 454 CO -0.03 0.48 -0.08 0.58 -1.14 0.00 0.00 176.83 176.64 2bxf h VAL 455 N 0.09 0.74 -0.64 2.27 2.07 -0.81 -2.59 116.25 117.37 2bxf h VAL 455 Ca 0.01 -1.12 0.15 0.00 0.82 0.00 0.00 66.70 66.55 2bxf h VAL 455 Cb 0.71 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2bxf h VAL 455 CO 0.05 0.20 0.44 0.58 0.02 0.00 0.00 177.57 178.86 2bxf h VAL 456 N -0.91 0.78 0.00 2.57 2.07 -1.24 0.17 116.25 119.69 2bxf h VAL 456 Ca -0.02 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2bxf h VAL 456 Cb 0.50 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2bxf h VAL 456 CO 0.04 0.04 -0.11 -0.07 0.02 0.00 0.00 177.57 177.49 2bxf h LEU 457 N 0.24 0.00 -0.40 2.57 3.38 -1.24 -3.04 115.31 116.81 2bxf h LEU 457 Ca 0.31 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.10 2bxf h LEU 457 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2bxf h LEU 457 CO -0.06 0.11 -0.67 -1.13 0.09 0.00 0.00 178.44 176.77 2bxf h ASN 458 N 0.00 0.61 0.67 -0.43 -1.24 -0.27 -0.72 115.58 114.20 2bxf h ASN 458 Ca -0.00 -0.37 -0.03 0.00 0.71 0.00 0.00 56.30 56.61 2bxf h ASN 458 Cb 1.05 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.91 2bxf h ASN 458 CO 0.01 1.11 -0.48 1.56 -1.29 0.00 0.00 177.43 178.34 2bxf h GLN 459 N 0.38 -1.06 -0.80 6.67 4.20 -1.29 0.24 115.11 123.45 2bxf h GLN 459 Ca -0.02 0.07 0.17 0.00 0.06 0.00 0.00 58.65 58.93 2bxf h GLN 459 Cb 1.25 0.24 -0.11 0.00 0.30 0.00 0.00 27.48 29.16 2bxf h GLN 459 CO 0.12 -0.71 0.30 1.25 -0.67 0.00 0.00 178.83 179.12 2bxf h LEU 460 N -1.10 0.22 0.65 1.46 5.85 -1.50 0.21 115.31 121.09 2bxf h LEU 460 Ca -0.09 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2bxf h LEU 460 Cb 0.91 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2bxf h LEU 460 CO 0.04 0.03 -0.42 0.00 -0.34 0.00 0.00 178.44 177.75 2bxf h VAL 462 N -1.01 0.94 -0.75 0.00 -1.51 0.55 -0.38 116.25 114.09 2bxf h VAL 462 Ca -0.08 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.50 2bxf h VAL 462 Cb 0.83 0.94 -0.08 0.00 -2.13 0.00 0.00 31.29 30.85 2bxf h VAL 462 CO 0.07 0.00 0.37 -0.07 -1.23 0.00 0.00 177.57 176.71 2bxf h LEU 463 N -0.00 0.46 0.04 4.19 3.38 -0.63 -2.25 115.31 120.49 2bxf h LEU 463 Ca 0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bxf h LEU 463 Cb 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2bxf h LEU 463 CO -0.06 0.24 -0.02 -0.74 0.09 0.00 0.00 178.44 177.96 2bxf h HIS 464 N 0.59 -0.05 -0.61 1.13 2.76 -0.78 -2.95 115.15 115.26 2bxf h HIS 464 Ca 0.38 -0.00 0.18 0.00 -2.20 0.00 0.00 60.37 58.73 2bxf h HIS 464 Cb 0.45 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 2bxf h HIS 464 CO -0.11 0.13 0.75 1.49 -1.30 0.00 0.00 177.93 178.89 2bxf h GLU 465 N -0.21 0.00 0.91 5.26 4.81 -0.46 0.26 114.58 125.15 2bxf h GLU 465 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2bxf h GLU 465 Cb 0.19 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.58 2bxf h GLU 465 CO 0.01 0.00 -0.44 0.87 -0.73 0.00 0.00 179.01 178.72 2bxf h LYS 466 N 0.00 -1.18 -3.02 1.92 1.57 -1.40 -3.37 116.57 111.09 2bxf h LYS 466 Ca 0.29 0.08 -0.62 0.00 -1.87 0.00 0.00 60.65 58.53 2bxf h LYS 466 Cb 1.78 0.27 -0.40 0.00 0.08 0.00 0.00 32.23 33.96 2bxf h LYS 466 CO -0.00 -0.78 -0.71 0.95 -0.57 0.00 0.00 179.45 178.33 2bxf s THR 467 N -5.74 1.76 -0.16 -0.16 -4.23 0.02 -5.09 115.64 102.04 2bxf s THR 467 Ca -0.19 -2.97 -0.29 0.00 -1.18 0.00 0.00 61.69 57.07 2bxf s THR 467 Cb 0.02 -2.21 -0.05 0.00 1.34 0.00 0.00 72.50 71.59 2bxf s THR 467 CO 0.57 -0.92 2.02 -2.16 -0.54 0.00 0.00 174.62 173.59 2bxf s PRO 468 N -0.07 3.51 -0.02 3.99 0.04 -0.86 -4.84 135.00 136.76 2bxf s PRO 468 Ca 0.20 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.37 2bxf s PRO 468 Cb -0.19 -4.25 -0.09 0.00 0.04 0.00 0.00 34.50 30.01 2bxf s PRO 468 CO -0.04 -1.66 0.11 1.33 0.04 0.00 0.00 177.00 176.78 2bxf n VAL 469 N 6.94 0.10 -4.31 -0.36 0.24 -1.26 -4.98 118.33 114.69 2bxf n VAL 469 Ca 0.25 -0.17 -0.32 0.00 -2.04 0.00 0.00 64.34 62.06 2bxf n VAL 469 Cb 0.44 0.05 -0.16 0.00 -1.47 0.00 0.00 33.84 32.70 2bxf n VAL 469 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2bxf s SER 470 N -2.97 3.02 0.35 -1.34 0.15 -1.26 -4.91 113.70 106.75 2bxf s SER 470 Ca -0.02 -0.60 0.13 0.00 0.70 0.00 0.00 55.95 56.16 2bxf s SER 470 Cb 0.03 -1.40 0.66 0.00 -1.71 0.00 0.00 66.02 63.60 2bxf s SER 470 CO 0.25 0.02 1.78 0.44 1.20 0.00 0.00 173.24 176.93 2bxf h ASP 471 N 7.72 0.00 0.10 5.45 3.32 -1.99 -2.01 116.42 129.02 2bxf h ASP 471 Ca -0.40 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 2bxf h ASP 471 Cb 1.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2bxf h ASP 471 CO 0.59 0.42 -0.18 0.03 -1.72 0.00 0.00 179.24 178.38 2bxf h ARG 472 N 0.00 0.16 -0.15 3.56 3.08 -1.96 0.41 114.38 119.48 2bxf h ARG 472 Ca -0.00 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 2bxf h ARG 472 Cb 0.77 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.81 2bxf h ARG 472 CO 0.05 0.34 -0.59 0.28 -1.07 0.00 0.00 179.97 178.99 2bxf h VAL 473 N 0.15 1.32 0.03 2.04 2.07 -1.78 -2.94 116.25 117.14 2bxf h VAL 473 Ca 0.03 -1.84 -0.00 0.00 0.82 0.00 0.00 66.70 65.70 2bxf h VAL 473 Cb 0.41 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2bxf h VAL 473 CO 0.03 0.57 -0.02 0.74 0.02 0.00 0.00 177.57 178.91 2bxf h THR 474 N 0.34 1.02 0.22 2.57 2.02 -0.65 -1.69 112.91 116.73 2bxf h THR 474 Ca -0.03 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2bxf h THR 474 Cb 1.22 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 2bxf h THR 474 CO 0.12 0.04 -0.39 0.50 0.37 0.00 0.00 175.52 176.17 2bxf h LYS 475 N -0.12 -0.62 -1.02 6.66 3.64 -0.29 -1.40 116.57 123.42 2bxf h LYS 475 Ca -0.00 0.04 0.25 0.00 -1.27 0.00 0.00 60.65 59.66 2bxf h LYS 475 Cb 0.10 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 31.95 2bxf h LYS 475 CO 0.01 -0.42 0.62 0.00 -2.27 0.00 0.00 179.45 177.39 2bxf n THR 478 N -3.71 0.11 -0.07 0.00 -2.24 -0.58 -4.56 114.28 103.23 2bxf n THR 478 Ca -0.04 -0.50 -0.06 0.00 -2.27 0.00 0.00 64.05 61.17 2bxf n THR 478 Cb 0.79 -0.05 0.12 0.00 -2.10 0.00 0.00 70.33 69.09 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 0.73 -0.39 -0.78 4.81 -1.00 -3.44 114.58 114.50 2bxf h GLU 479 Ca 0.00 -0.27 0.22 0.00 -0.13 0.00 0.00 59.36 59.18 2bxf h GLU 479 Cb 0.99 -0.04 -0.21 0.00 0.63 0.00 0.00 28.75 30.12 2bxf h GLU 479 CO 0.00 0.87 0.08 0.45 -0.73 0.00 0.00 179.01 179.68 2bxf s SER 480 N -6.74 -0.55 0.36 1.04 0.15 -1.26 -5.03 113.70 101.68 2bxf s SER 480 Ca -0.09 0.31 0.14 0.00 0.70 0.00 0.00 55.95 57.01 2bxf s SER 480 Cb 0.13 1.45 0.98 0.00 -1.71 0.00 0.00 66.02 66.87 2bxf s SER 480 CO 0.82 -0.10 1.77 0.25 1.20 0.00 0.00 173.24 177.18 2bxf h LEU 481 N 7.94 0.56 -0.34 3.45 5.85 -1.86 -1.15 115.31 129.76 2bxf h LEU 481 Ca -0.14 0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.50 2bxf h LEU 481 Cb 1.17 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2bxf h LEU 481 CO -0.06 0.13 -0.84 0.58 -0.34 0.00 0.00 178.44 177.91 2bxf h VAL 482 N 0.51 1.57 -0.41 1.05 2.07 -1.96 -3.31 116.25 115.77 2bxf h VAL 482 Ca 0.60 -2.77 0.00 0.00 0.82 0.00 0.00 66.70 65.34 2bxf h VAL 482 Cb 1.31 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 2bxf h VAL 482 CO -0.35 0.80 0.00 0.59 0.02 0.00 0.00 177.57 178.63 2bxf n ASN 483 N -3.58 3.08 -0.06 0.57 5.03 -0.47 -4.65 115.26 115.17 2bxf n ASN 483 Ca -0.01 -1.94 -0.09 0.00 0.87 0.00 0.00 54.58 53.41 2bxf n ASN 483 Cb 0.79 -0.26 -0.03 0.00 -1.02 0.00 0.00 39.78 39.26 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 3.82 -0.29 -0.78 3.52 3.08 -1.56 -0.69 114.38 121.47 2bxf h ARG 484 Ca 0.00 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.17 2bxf h ARG 484 Cb 0.85 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.89 2bxf h ARG 484 CO 0.00 -0.20 0.43 -0.09 -1.07 0.00 0.00 179.97 179.04 2bxf h ARG 485 N -0.31 0.69 -0.37 0.04 1.12 -1.88 -0.88 114.38 112.79 2bxf h ARG 485 Ca 0.14 -0.04 -0.16 0.00 -1.11 0.00 0.00 59.98 58.81 2bxf h ARG 485 Cb 0.53 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.33 2bxf h ARG 485 CO -0.45 0.46 -0.37 -1.35 -3.11 0.00 0.00 179.97 175.15 2bxf h PRO 486 N 0.71 0.91 -0.57 0.20 0.11 -1.73 -1.95 132.00 129.69 2bxf h PRO 486 Ca 0.38 -0.48 0.06 0.00 0.11 0.00 0.00 66.00 66.07 2bxf h PRO 486 Cb 0.38 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.45 2bxf h PRO 486 CO -0.26 1.13 0.27 0.00 -0.21 0.00 0.00 178.00 178.93 2bxf h PHE 488 N 0.50 0.69 0.00 0.00 0.04 -1.18 -2.83 116.94 114.15 2bxf h PHE 488 Ca 0.26 -0.20 -0.04 0.00 2.80 0.00 0.00 57.97 60.79 2bxf h PHE 488 Cb 0.22 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2bxf h PHE 488 CO -0.12 0.90 -0.19 0.77 -0.60 0.00 0.00 178.31 179.08 2bxf h SER 489 N 0.47 0.00 -0.03 2.17 0.02 -0.55 -2.81 113.55 112.82 2bxf h SER 489 Ca 0.04 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.83 2bxf h SER 489 Cb 0.93 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2bxf h SER 489 CO 0.08 0.19 -0.50 0.00 -1.14 0.00 0.00 176.83 175.46 2bxf h ALA 490 N 1.81 0.72 -2.47 3.77 0.00 -0.89 -3.44 119.26 118.76 2bxf h ALA 490 Ca -0.00 -0.49 -0.56 0.00 0.00 0.00 0.00 54.91 53.85 2bxf h ALA 490 Cb 0.64 -0.09 0.08 0.00 0.00 0.00 0.00 17.79 18.42 2bxf h ALA 490 CO 0.02 0.68 0.74 1.28 0.00 0.00 0.00 179.25 181.98 2bxf n LEU 491 N -3.99 3.52 0.00 0.00 4.77 -1.06 -4.97 117.00 115.28 2bxf n LEU 491 Ca -0.03 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 2bxf n LEU 491 Cb 0.58 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 2bxf n LEU 491 CO 0.47 -0.23 0.00 1.21 -1.33 0.00 0.00 177.39 177.51 2bxf n GLU 492 N 2.40 0.00 -4.14 3.23 4.07 -1.26 -4.95 120.64 119.99 2bxf n GLU 492 Ca 0.12 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 57.05 2bxf n GLU 492 Cb 0.33 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.56 2bxf n GLU 492 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2bxf s VAL 493 N 0.44 0.43 -0.12 6.31 -7.23 -1.26 -3.73 120.40 115.23 2bxf s VAL 493 Ca 0.00 -0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 59.72 2bxf s VAL 493 Cb 0.00 -0.41 -0.05 0.00 0.56 0.00 0.00 36.38 36.48 2bxf s VAL 493 CO 0.00 0.16 1.71 -0.62 -0.31 0.00 0.00 175.10 176.03 2bxf s ASP 494 N 0.34 6.45 0.00 4.85 -1.08 -0.40 -4.86 116.67 121.96 2bxf s ASP 494 Ca -0.04 2.00 0.30 0.00 -0.52 0.00 0.00 52.55 54.30 2bxf s ASP 494 Cb -0.08 -2.53 1.51 0.00 -1.46 0.00 0.00 42.92 40.36 2bxf s ASP 494 CO -0.00 -1.14 2.02 -0.62 0.52 0.00 0.00 175.17 175.95 2bxf n GLU 495 N 7.49 0.74 0.00 4.34 1.02 -1.26 -3.43 120.64 129.54 2bxf n GLU 495 Ca 0.19 -0.13 0.07 0.00 -0.02 0.00 0.00 57.16 57.27 2bxf n GLU 495 Cb 0.44 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.35 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 -1.02 0.00 -2.12 2.62 -2.24 -1.26 -4.98 114.28 105.28 2bxf n THR 496 Ca 0.17 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 2bxf n THR 496 Cb 0.22 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 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 -1.82 3.07 -0.31 4.78 5.04 -1.22 -4.98 117.35 121.90 2bxf s TYR 497 Ca 0.12 0.82 -0.08 0.00 -2.44 0.00 0.00 57.07 55.49 2bxf s TYR 497 Cb 0.12 -3.74 0.00 0.00 0.35 0.00 0.00 41.96 38.69 2bxf s TYR 497 CO 0.39 -2.69 0.12 0.54 -1.34 0.00 0.00 175.55 172.57 2bxf s VAL 498 N 1.48 4.26 0.46 3.14 0.11 -1.26 -5.08 120.40 123.51 2bxf s VAL 498 Ca 0.66 -0.60 -0.21 0.00 -2.93 0.00 0.00 61.98 58.89 2bxf s VAL 498 Cb -0.37 -3.20 -0.11 0.00 -1.53 0.00 0.00 36.38 31.16 2bxf s VAL 498 CO 0.30 0.05 0.58 -2.65 -3.33 0.00 0.00 175.10 170.04 2bxf n PRO 499 N 4.92 0.63 -2.12 1.54 -0.02 -1.26 -4.99 135.00 133.69 2bxf n PRO 499 Ca -0.14 0.23 -0.31 0.00 -2.02 0.00 0.00 63.50 61.27 2bxf n PRO 499 Cb 0.48 -1.60 -0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2bxf n PRO 499 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bxf s LYS 500 N -1.74 3.65 -0.13 -0.52 3.01 -1.23 -5.03 119.74 117.75 2bxf s LYS 500 Ca 0.65 0.68 -0.12 0.00 -1.01 0.00 0.00 55.97 56.16 2bxf s LYS 500 Cb -0.56 -2.15 -0.05 0.00 -1.01 0.00 0.00 37.83 34.07 2bxf s LYS 500 CO 0.57 -0.44 0.25 -1.21 0.51 0.00 0.00 175.35 175.03 2bxf s GLU 501 N -4.88 4.01 0.96 1.68 8.01 -1.26 -4.71 118.70 122.52 2bxf s GLU 501 Ca 0.54 0.05 -0.12 0.00 0.01 0.00 0.00 54.97 55.44 2bxf s GLU 501 Cb -0.11 -3.34 0.08 0.00 -4.31 0.00 0.00 34.13 26.45 2bxf s GLU 501 CO 0.48 0.44 0.58 0.34 0.01 0.00 0.00 175.26 177.11 2bxf n PHE 502 N 2.94 -0.88 -3.54 1.61 7.35 -1.26 -5.05 117.46 118.62 2bxf n PHE 502 Ca -0.15 0.25 -0.17 0.00 -0.76 0.00 0.00 57.45 56.62 2bxf n PHE 502 Cb 0.53 -1.82 -0.06 0.00 0.35 0.00 0.00 39.48 38.48 2bxf n PHE 502 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2bxf s ASN 503 N -2.17 -0.68 0.25 -2.13 6.03 -1.26 -5.00 114.94 109.98 2bxf s ASN 503 Ca 0.60 0.88 -0.06 0.00 -1.03 0.00 0.00 52.86 53.25 2bxf s ASN 503 Cb -0.21 0.74 0.30 0.00 -3.03 0.00 0.00 41.25 39.05 2bxf s ASN 503 CO 0.65 -0.53 1.89 0.00 -2.03 0.00 0.00 177.10 177.08 2bxf h ALA 504 N 3.44 1.24 0.00 3.54 0.00 -1.97 -1.91 119.26 123.60 2bxf h ALA 504 Ca -0.27 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2bxf h ALA 504 Cb 1.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2bxf h ALA 504 CO 0.31 0.49 -0.29 0.93 0.00 0.00 0.00 179.25 180.69 2bxf h GLU 505 N 1.19 0.00 -1.06 0.00 4.39 -2.01 -3.23 114.58 113.85 2bxf h GLU 505 Ca 0.37 0.00 0.36 0.00 0.34 0.00 0.00 59.36 60.44 2bxf h GLU 505 Cb 0.00 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.50 2bxf h GLU 505 CO -0.12 0.29 0.62 1.15 -1.16 0.00 0.00 179.01 179.78 2bxf h THR 506 N 0.00 0.21 -2.97 1.13 2.02 -1.73 -3.36 112.91 108.21 2bxf h THR 506 Ca -0.00 -0.07 -0.20 0.00 0.77 0.00 0.00 66.41 66.91 2bxf h THR 506 Cb 1.08 -0.02 -0.30 0.00 -1.74 0.00 0.00 68.15 67.17 2bxf h THR 506 CO 0.04 0.04 -0.48 0.72 0.37 0.00 0.00 175.52 176.20 2bxf s PHE 507 N -5.56 -0.36 0.22 3.16 -0.12 -1.22 -5.05 117.98 109.05 2bxf s PHE 507 Ca -0.09 0.85 0.02 0.00 -0.05 0.00 0.00 56.93 57.65 2bxf s PHE 507 Cb 0.31 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 2bxf s PHE 507 CO 0.79 -0.26 0.37 0.99 -0.05 0.00 0.00 175.22 177.06 2bxf s THR 508 N 1.48 5.24 -0.14 -4.49 2.01 -1.26 -4.84 115.64 113.64 2bxf s THR 508 Ca -0.07 -0.66 0.16 0.00 0.31 0.00 0.00 61.69 61.43 2bxf s THR 508 Cb -0.11 -3.79 0.32 0.00 0.01 0.00 0.00 72.50 68.93 2bxf s THR 508 CO -0.09 -0.24 1.16 0.49 -0.69 0.00 0.00 174.62 175.25 2bxf n PHE 509 N -0.99 0.00 -1.39 4.92 0.99 -1.26 -5.08 117.46 114.65 2bxf n PHE 509 Ca -0.07 -1.08 -0.46 0.00 -0.00 0.00 0.00 57.45 55.85 2bxf n PHE 509 Cb 0.55 -0.17 -0.02 0.00 -1.00 0.00 0.00 39.48 38.84 2bxf n PHE 509 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.76 174.37 2bxf n HIS 510 N -1.20 -0.75 0.40 1.38 1.44 -1.26 -4.78 115.22 110.45 2bxf n HIS 510 Ca 0.16 0.84 0.09 0.00 -2.01 0.00 0.00 57.72 56.79 2bxf n HIS 510 Cb 0.67 -1.94 0.38 0.00 0.12 0.00 0.00 29.99 29.22 2bxf n HIS 510 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bxf n ALA 511 N -0.29 1.57 0.00 1.59 0.00 -1.26 -3.67 120.51 118.45 2bxf n ALA 511 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2bxf n ALA 511 Cb 0.30 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.85 0.00 0.18 0.00 5.75 -1.26 -1.71 116.55 117.65 2bxf n ASP 512 Ca 0.02 0.12 0.06 0.00 -0.01 0.00 0.00 54.79 54.98 2bxf n ASP 512 Cb 0.17 -0.12 0.21 0.00 -1.03 0.00 0.00 41.12 40.36 2bxf n ASP 512 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2bxf h ILE 513 N 0.00 0.73 0.00 2.12 2.04 -1.93 -3.25 117.51 117.21 2bxf h ILE 513 Ca 0.00 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.15 2bxf h ILE 513 Cb 0.26 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2bxf h ILE 513 CO 0.00 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.51 2bxf n THR 515 N -1.35 0.91 -1.19 0.00 5.66 -1.23 -4.99 114.28 112.09 2bxf n THR 515 Ca 0.07 -0.71 -0.34 0.00 -3.05 0.00 0.00 64.05 60.03 2bxf n THR 515 Cb 0.16 -0.40 0.12 0.00 -1.55 0.00 0.00 70.33 68.66 2bxf n THR 515 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2bxf s LEU 516 N -5.27 3.18 1.14 1.09 1.43 -1.12 -5.00 118.68 114.13 2bxf s LEU 516 Ca -0.08 2.36 -0.13 0.00 -1.03 0.00 0.00 54.13 55.25 2bxf s LEU 516 Cb 0.09 -4.59 0.27 0.00 0.03 0.00 0.00 46.19 41.99 2bxf s LEU 516 CO 0.85 -2.57 1.04 -0.94 0.23 0.00 0.00 176.35 174.96 2bxf s SER 517 N -2.14 1.28 0.28 2.29 1.04 -1.26 -4.82 113.70 110.37 2bxf s SER 517 Ca 0.73 1.32 -0.03 0.00 0.48 0.00 0.00 55.95 58.45 2bxf s SER 517 Cb -0.29 -2.05 0.39 0.00 0.10 0.00 0.00 66.02 64.18 2bxf s SER 517 CO 0.49 -3.99 1.94 -0.08 0.98 0.00 0.00 173.24 172.59 2bxf h GLU 518 N -2.48 1.16 0.82 4.02 4.57 -1.99 -2.72 114.58 117.97 2bxf h GLU 518 Ca -0.59 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 57.48 2bxf h GLU 518 Cb 1.34 -0.26 0.01 0.00 -0.16 0.00 0.00 28.75 29.67 2bxf h GLU 518 CO 0.52 0.77 -0.39 0.87 -1.18 0.00 0.00 179.01 179.60 2bxf h LYS 519 N 1.20 -1.06 0.00 1.92 6.56 -2.01 -2.55 116.57 120.64 2bxf h LYS 519 Ca 0.34 0.07 0.00 0.00 -1.06 0.00 0.00 60.65 60.01 2bxf h LYS 519 Cb -0.08 0.24 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 2bxf h LYS 519 CO -0.09 -0.70 0.12 -0.85 -2.06 0.00 0.00 179.45 175.87 2bxf n GLU 520 N -5.50 0.01 -0.02 3.15 -0.00 -1.18 -0.37 120.64 116.73 2bxf n GLU 520 Ca -0.14 0.42 -0.18 0.00 -0.00 0.00 0.00 57.16 57.26 2bxf n GLU 520 Cb 0.43 -1.66 -0.14 0.00 -0.00 0.00 0.00 31.44 30.07 2bxf n GLU 520 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2bxf h ARG 521 N 0.00 0.14 -0.78 3.44 2.43 -1.14 -3.05 114.38 115.42 2bxf h ARG 521 Ca 0.00 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 2bxf h ARG 521 Cb 0.24 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2bxf h ARG 521 CO 0.00 1.12 0.33 1.96 -1.51 0.00 0.00 179.97 181.87 2bxf h GLN 522 N -0.67 1.16 -0.83 0.20 4.20 -0.46 -1.90 115.11 116.80 2bxf h GLN 522 Ca -0.13 -0.20 0.06 0.00 0.06 0.00 0.00 58.65 58.44 2bxf h GLN 522 Cb 1.37 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 28.91 2bxf h GLN 522 CO 0.04 0.93 0.54 0.82 -0.67 0.00 0.00 178.83 180.50 2bxf h ILE 523 N 1.13 1.07 -0.00 2.54 2.04 -1.34 0.66 117.51 123.60 2bxf h ILE 523 Ca 0.26 -0.33 -0.23 0.00 1.00 0.00 0.00 64.86 65.57 2bxf h ILE 523 Cb 0.19 0.04 0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2bxf h ILE 523 CO -0.02 0.17 -0.88 0.11 0.00 0.00 0.00 178.15 177.53 2bxf h LYS 524 N 0.95 0.60 0.00 2.37 1.57 -1.40 -0.48 116.57 120.18 2bxf h LYS 524 Ca 0.35 -0.64 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2bxf h LYS 524 Cb 0.17 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2bxf h LYS 524 CO -0.12 1.25 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.77 2bxf h LYS 525 N 0.22 0.00 0.09 3.15 3.64 -0.43 -1.21 116.57 122.02 2bxf h LYS 525 Ca -0.11 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.93 2bxf h LYS 525 Cb 1.55 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.35 2bxf h LYS 525 CO 0.17 0.02 -1.88 1.96 -2.27 0.00 0.00 179.45 177.46 2bxf h GLN 526 N 0.00 0.18 0.00 1.90 4.20 0.44 -3.24 115.11 118.60 2bxf h GLN 526 Ca -0.00 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 2bxf h GLN 526 Cb 0.05 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2bxf h GLN 526 CO 0.00 0.97 -0.03 1.15 -0.67 0.00 0.00 178.83 180.26 2bxf h THR 527 N 0.05 0.42 0.33 -0.54 2.02 -0.45 -2.04 112.91 112.69 2bxf h THR 527 Ca -0.37 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 2bxf h THR 527 Cb 2.03 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 2bxf h THR 527 CO 0.09 0.03 -0.16 0.00 0.37 0.00 0.00 175.52 175.85 2bxf h ALA 528 N 1.97 -0.50 -1.05 6.16 0.00 -1.33 -2.90 119.26 121.62 2bxf h ALA 528 Ca -0.00 -0.10 0.36 0.00 0.00 0.00 0.00 54.91 55.17 2bxf h ALA 528 Cb 0.09 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 17.90 2bxf h ALA 528 CO 0.00 -0.47 0.61 1.25 0.00 0.00 0.00 179.25 180.64 2bxf h LEU 529 N -0.97 0.43 0.69 0.00 5.85 -1.46 0.70 115.31 120.55 2bxf h LEU 529 Ca -0.05 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2bxf h LEU 529 Cb 0.34 0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.54 2bxf h LEU 529 CO 0.07 -0.21 -0.33 0.58 -0.34 0.00 0.00 178.44 178.21 2bxf h VAL 530 N 0.21 0.24 -0.84 1.05 2.07 -1.47 -2.17 116.25 115.34 2bxf h VAL 530 Ca 0.77 -0.18 0.20 0.00 0.82 0.00 0.00 66.70 68.32 2bxf h VAL 530 Cb 1.95 0.29 -0.12 0.00 -1.52 0.00 0.00 31.29 31.88 2bxf h VAL 530 CO -0.61 0.02 0.27 -0.33 0.02 0.00 0.00 177.57 176.94 2bxf h GLU 531 N -1.07 0.29 0.64 1.57 4.39 0.40 -0.93 114.58 119.88 2bxf h GLU 531 Ca -0.09 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2bxf h GLU 531 Cb 0.74 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2bxf h GLU 531 CO 0.16 0.19 -0.36 -0.07 -1.16 0.00 0.00 179.01 177.77 2bxf h LEU 532 N 0.30 -0.89 -1.58 1.33 4.07 -0.29 -2.93 115.31 115.33 2bxf h LEU 532 Ca 0.51 0.04 0.37 0.00 0.08 0.00 0.00 57.88 58.88 2bxf h LEU 532 Cb 0.95 0.25 -0.09 0.00 1.08 0.00 0.00 40.66 42.84 2bxf h LEU 532 CO -0.56 -0.57 0.84 0.58 -1.08 0.00 0.00 178.44 177.65 2bxf h VAL 533 N -0.93 0.31 0.00 1.22 2.07 -0.54 0.80 116.25 119.19 2bxf h VAL 533 Ca -0.09 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2bxf h VAL 533 Cb 0.73 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2bxf h VAL 533 CO 0.11 0.03 -0.33 0.11 0.02 0.00 0.00 177.57 177.51 2bxf h LYS 534 N 0.16 0.00 0.13 1.57 1.57 -1.13 -1.68 116.57 117.20 2bxf h LYS 534 Ca 0.70 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 59.22 2bxf h LYS 534 Cb 2.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.57 2bxf h LYS 534 CO -0.25 0.33 -1.26 0.45 -0.57 0.00 0.00 179.45 178.15 2bxf h HIS 535 N 0.00 0.49 -2.21 -1.35 -0.00 0.68 -3.26 115.15 109.51 2bxf h HIS 535 Ca -0.00 -0.36 -0.59 0.00 -0.00 0.00 0.00 60.37 59.42 2bxf h HIS 535 Cb 0.71 -0.02 -0.42 0.00 -0.00 0.00 0.00 27.41 27.68 2bxf h HIS 535 CO 0.00 1.49 -0.65 0.36 -0.00 0.00 0.00 177.93 179.13 2bxf n LYS 536 N -3.97 2.65 -0.33 2.45 0.00 -0.38 -4.63 118.16 113.95 2bxf n LYS 536 Ca -0.22 -4.64 0.36 0.00 -0.00 0.00 0.00 58.31 53.82 2bxf n LYS 536 Cb 0.89 -2.19 0.71 0.00 -0.00 0.00 0.00 35.03 34.44 2bxf n LYS 536 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2bxf h PRO 537 N 3.72 0.00 -0.73 -1.58 0.11 -1.54 -0.11 132.00 131.87 2bxf h PRO 537 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2bxf h PRO 537 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2bxf h PRO 537 CO 0.80 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.22 2bxf n LYS 538 N -3.88 2.64 -3.32 1.05 4.01 -1.26 -4.90 118.16 112.51 2bxf n LYS 538 Ca 0.27 -1.42 -0.28 0.00 -0.51 0.00 0.00 58.31 56.37 2bxf n LYS 538 Cb 1.39 -1.76 -0.03 0.00 -0.51 0.00 0.00 35.03 34.13 2bxf n LYS 538 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2bxf s ALA 539 N -1.77 3.63 0.04 7.82 0.00 -0.06 -5.10 121.76 126.32 2bxf s ALA 539 Ca 0.25 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2bxf s ALA 539 Cb 0.18 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 21.02 2bxf s ALA 539 CO 0.09 0.18 0.03 2.41 0.00 0.00 0.00 175.76 178.47 2bxf n THR 540 N -1.11 0.00 0.28 0.00 -1.04 -1.26 -4.99 114.28 106.15 2bxf n THR 540 Ca -0.02 -0.15 0.15 0.00 -2.04 0.00 0.00 64.05 61.99 2bxf n THR 540 Cb 0.54 -0.56 0.88 0.00 -1.82 0.00 0.00 70.33 69.37 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 0.00 -0.08 -2.82 -0.00 -1.99 -3.12 116.57 108.55 2bxf h LYS 541 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.61 2bxf h LYS 541 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.32 2bxf h LYS 541 CO 0.04 0.00 -0.02 0.93 -0.00 0.00 0.00 179.45 180.40 2bxf h GLU 542 N 0.00 0.16 -0.01 0.07 3.07 -2.00 -1.72 114.58 114.15 2bxf h GLU 542 Ca 0.02 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 58.62 2bxf h GLU 542 Cb 0.11 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2bxf h GLU 542 CO -0.00 0.48 -0.85 -0.56 -1.40 0.00 0.00 179.01 176.68 2bxf h GLN 543 N -0.18 0.24 0.31 2.33 3.07 -1.95 -2.79 115.11 116.13 2bxf h GLN 543 Ca 0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 58.65 58.50 2bxf h GLN 543 Cb 0.43 0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.06 2bxf h GLN 543 CO 0.01 0.96 -0.15 -0.07 0.09 0.00 0.00 178.83 179.67 2bxf h LEU 544 N 0.14 -0.35 0.18 0.06 3.38 -1.58 -0.06 115.31 117.08 2bxf h LEU 544 Ca -0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2bxf h LEU 544 Cb 1.47 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 2bxf h LEU 544 CO 0.13 -0.15 -0.41 0.11 0.09 0.00 0.00 178.44 178.21 2bxf h LYS 545 N -0.53 -0.63 -0.94 1.13 1.79 -1.39 0.62 116.57 116.63 2bxf h LYS 545 Ca -0.04 0.04 0.14 0.00 -2.18 0.00 0.00 60.65 58.61 2bxf h LYS 545 Cb 0.39 0.14 -0.15 0.00 -1.58 0.00 0.00 32.23 31.04 2bxf h LYS 545 CO 0.07 -0.42 -0.41 0.00 -1.08 0.00 0.00 179.45 177.61 2bxf h ALA 546 N -0.85 0.03 -0.51 3.86 0.00 -1.43 1.13 119.26 121.49 2bxf h ALA 546 Ca -0.02 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2bxf h ALA 546 Cb 0.62 1.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2bxf h ALA 546 CO -0.18 -0.68 0.20 0.28 0.00 0.00 0.00 179.25 178.87 2bxf h VAL 547 N -0.03 1.21 -0.74 0.00 2.07 -0.56 -1.93 116.25 116.28 2bxf h VAL 547 Ca 0.31 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2bxf h VAL 547 Cb 0.57 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2bxf h VAL 547 CO -0.94 0.25 0.33 0.24 0.02 0.00 0.00 177.57 177.47 2bxf h MET 548 N 0.68 1.07 -0.09 1.57 2.86 0.40 -0.31 114.93 121.11 2bxf h MET 548 Ca 0.17 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2bxf h MET 548 Cb 0.20 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2bxf h MET 548 CO -0.01 0.84 -0.11 -0.44 1.06 0.00 0.00 176.91 178.26 2bxf h ASP 549 N 1.06 -0.32 0.01 1.22 3.32 0.15 -2.71 116.42 119.15 2bxf h ASP 549 Ca 0.25 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.39 2bxf h ASP 549 Cb 0.15 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 2bxf h ASP 549 CO -0.03 -0.14 -0.35 0.44 -1.72 0.00 0.00 179.24 177.44 2bxf h ASP 550 N -0.14 -1.05 -0.70 6.45 3.32 -0.58 -1.06 116.42 122.66 2bxf h ASP 550 Ca 0.07 0.13 0.20 0.00 0.02 0.00 0.00 57.03 57.45 2bxf h ASP 550 Cb 0.24 0.41 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 2bxf h ASP 550 CO -0.17 -0.41 0.84 -0.26 -1.72 0.00 0.00 179.24 177.52 2bxf h PHE 551 N -0.51 0.00 0.04 4.55 -1.00 -0.77 0.33 116.94 119.57 2bxf h PHE 551 Ca 0.06 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.83 2bxf h PHE 551 Cb 0.59 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.15 2bxf h PHE 551 CO -0.36 0.00 -0.02 0.00 -1.61 0.00 0.00 178.31 176.32 2bxf h ALA 552 N 0.97 -0.05 -0.96 2.45 0.00 -0.97 -3.22 119.26 117.48 2bxf h ALA 552 Ca 0.33 -0.33 0.21 0.00 0.00 0.00 0.00 54.91 55.12 2bxf h ALA 552 Cb 2.01 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.74 2bxf h ALA 552 CO -0.00 -0.16 0.62 0.00 0.00 0.00 0.00 179.25 179.71 2bxf h ALA 553 N 0.07 2.05 -0.03 0.00 0.00 -0.22 -2.00 119.26 119.12 2bxf h ALA 553 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bxf h ALA 553 Cb 0.68 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2bxf h ALA 553 CO 0.01 -0.38 0.02 0.35 0.00 0.00 0.00 179.25 179.24 2bxf h PHE 554 N 0.52 0.03 -0.29 0.00 3.57 -1.41 -1.91 116.94 117.46 2bxf h PHE 554 Ca 0.53 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.93 2bxf h PHE 554 Cb 1.15 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2bxf h PHE 554 CO -0.00 0.02 -0.22 -0.39 -2.23 0.00 0.00 178.31 175.48 2bxf h VAL 555 N 0.04 1.30 0.66 1.41 -1.51 -1.39 -2.44 116.25 114.32 2bxf h VAL 555 Ca 0.01 -1.37 -0.03 0.00 -1.23 0.00 0.00 66.70 64.08 2bxf h VAL 555 Cb -0.00 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2bxf h VAL 555 CO -0.01 0.44 -0.35 1.05 -1.23 0.00 0.00 177.57 177.47 2bxf h GLU 556 N 0.40 -0.90 0.00 5.19 4.11 -1.42 -0.68 114.58 121.27 2bxf h GLU 556 Ca 0.05 0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2bxf h GLU 556 Cb 0.78 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2bxf h GLU 556 CO 0.06 -0.60 0.00 1.63 0.07 0.00 0.00 179.01 180.17 2bxf n LYS 557 N -5.50 0.00 0.09 1.06 5.02 -0.72 -1.12 118.16 116.99 2bxf n LYS 557 Ca -0.13 0.60 0.20 0.00 -2.02 0.00 0.00 58.31 56.95 2bxf n LYS 557 Cb 0.39 -1.50 0.75 0.00 -0.02 0.00 0.00 35.03 34.65 2bxf n LYS 557 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bxf n LYS 560 N -3.72 1.28 -2.82 0.00 -0.00 -0.08 -4.87 118.16 107.95 2bxf n LYS 560 Ca -0.15 -0.46 -0.39 0.00 -0.00 0.00 0.00 58.31 57.31 2bxf n LYS 560 Cb 1.05 -1.49 -0.06 0.00 -0.00 0.00 0.00 35.03 34.53 2bxf n LYS 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bxf s ALA 561 N -2.04 3.34 -0.35 0.58 0.00 0.11 -4.96 121.76 118.44 2bxf s ALA 561 Ca 0.42 0.53 0.27 0.00 0.00 0.00 0.00 51.96 53.17 2bxf s ALA 561 Cb 0.21 -3.13 1.01 0.00 0.00 0.00 0.00 23.12 21.21 2bxf s ALA 561 CO 0.36 0.23 1.79 0.38 0.00 0.00 0.00 175.76 178.52 2bxf h ASP 562 N 3.95 0.00 -4.18 0.00 2.03 -1.89 -3.46 116.42 112.86 2bxf h ASP 562 Ca -0.46 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.32 2bxf h ASP 562 Cb 1.20 0.00 0.13 0.00 -0.83 0.00 0.00 39.33 39.82 2bxf h ASP 562 CO 0.67 0.00 0.38 1.51 -1.03 0.00 0.00 179.24 180.77 2bxf s ASP 563 N -4.89 4.72 -0.93 4.15 -4.77 -1.26 -4.86 116.67 108.83 2bxf s ASP 563 Ca 0.05 2.17 -0.25 0.00 -3.30 0.00 0.00 52.55 51.22 2bxf s ASP 563 Cb 0.09 -2.57 -0.09 0.00 -1.09 0.00 0.00 42.92 39.27 2bxf s ASP 563 CO 0.49 -1.90 2.06 -1.59 0.70 0.00 0.00 175.17 174.94 2bxf s LYS 564 N -3.97 2.24 0.00 2.11 0.00 -1.26 -4.52 119.74 114.34 2bxf s LYS 564 Ca 0.71 -0.24 0.00 0.00 0.00 0.00 0.00 55.97 56.43 2bxf s LYS 564 Cb -0.25 -5.02 0.00 0.00 0.00 0.00 0.00 37.83 32.57 2bxf s LYS 564 CO 0.42 -3.85 0.00 0.39 0.00 0.00 0.00 175.35 172.31 2bxf n GLU 565 N 8.72 -0.50 -0.00 1.78 1.02 -1.26 -4.56 120.64 125.84 2bxf n GLU 565 Ca 0.42 -0.14 0.01 0.00 -0.02 0.00 0.00 57.16 57.43 2bxf n GLU 565 Cb 0.46 0.25 -0.02 0.00 -0.02 0.00 0.00 31.44 32.11 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 -0.46 0.03 0.07 2.62 -1.04 -1.26 -4.35 114.28 109.90 2bxf n THR 566 Ca 0.00 -0.08 0.20 0.00 -2.04 0.00 0.00 64.05 62.14 2bxf n THR 566 Cb 0.00 0.18 0.74 0.00 -1.82 0.00 0.00 70.33 69.44 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 0.00 1.02 0.10 0.00 0.04 -1.90 1.31 116.94 117.51 2bxf h PHE 568 Ca 0.21 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 2bxf h PHE 568 Cb 1.04 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.84 2bxf h PHE 568 CO 0.00 0.64 -0.05 0.00 -0.60 0.00 0.00 178.31 178.30 2bxf h ALA 569 N 1.31 -0.14 0.59 2.45 0.00 0.18 -1.54 119.26 122.11 2bxf h ALA 569 Ca 0.30 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2bxf h ALA 569 Cb -0.11 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2bxf h ALA 569 CO -0.07 -0.24 -0.28 0.93 0.00 0.00 0.00 179.25 179.59 2bxf h GLU 570 N -0.82 -0.76 0.00 0.00 3.07 -1.02 -2.75 114.58 112.29 2bxf h GLU 570 Ca -0.01 0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 2bxf h GLU 570 Cb 0.57 0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.65 2bxf h GLU 570 CO 0.02 -0.50 -0.06 0.93 -1.40 0.00 0.00 179.01 178.01 2bxf h GLU 571 N -1.20 0.00 -0.06 2.33 3.07 0.15 -0.75 114.58 118.12 2bxf h GLU 571 Ca -0.08 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2bxf h GLU 571 Cb 0.62 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2bxf h GLU 571 CO 0.13 0.06 0.03 0.78 -1.40 0.00 0.00 179.01 178.61 2bxf h GLY 572 N 0.51 0.09 2.00 -3.84 0.00 -1.14 -1.55 103.07 99.13 2bxf h GLY 572 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2bxf h GLY 572 CO 0.01 0.04 -0.05 0.07 0.00 0.00 0.00 176.54 176.61 2bxf h LYS 573 N -0.04 0.00 -0.16 4.80 2.10 -0.99 -3.03 116.57 119.25 2bxf h LYS 573 Ca 0.02 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.62 2bxf h LYS 573 Cb 0.13 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.46 2bxf h LYS 573 CO -0.00 0.05 -0.11 1.57 -2.00 0.00 0.00 179.45 178.96 2bxf h LYS 574 N 0.00 0.36 -0.09 0.07 -0.00 -0.41 -3.15 116.57 113.35 2bxf h LYS 574 Ca -0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 60.65 60.47 2bxf h LYS 574 Cb 0.56 -0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.78 2bxf h LYS 574 CO 0.01 0.70 0.02 1.25 -0.00 0.00 0.00 179.45 181.42 2bxf h LEU 575 N 0.02 0.15 -1.17 7.07 5.85 -1.21 -2.58 115.31 123.43 2bxf h LEU 575 Ca 0.03 -0.24 0.35 0.00 0.84 0.00 0.00 57.88 58.86 2bxf h LEU 575 Cb 0.61 -0.04 -0.14 0.00 0.37 0.00 0.00 40.66 41.46 2bxf h LEU 575 CO 0.03 0.35 0.66 0.58 -0.34 0.00 0.00 178.44 179.72 2bxf h VAL 576 N -0.07 0.27 0.31 1.05 2.07 -1.59 0.83 116.25 119.13 2bxf h VAL 576 Ca 0.03 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2bxf h VAL 576 Cb 0.27 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2bxf h VAL 576 CO 0.00 0.05 -0.15 0.00 0.02 0.00 0.00 177.57 177.49 2bxf h ALA 577 N 1.75 -0.42 0.00 1.67 0.00 -1.42 -1.89 119.26 118.94 2bxf h ALA 577 Ca 0.74 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.52 2bxf h ALA 577 Cb 1.92 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.85 2bxf h ALA 577 CO -0.51 -0.63 -0.14 0.00 0.00 0.00 0.00 179.25 177.97 2bxf h ALA 578 N -0.03 -0.17 -0.04 0.00 0.00 0.37 -3.06 119.26 116.33 2bxf h ALA 578 Ca -0.04 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2bxf h ALA 578 Cb 0.45 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2bxf h ALA 578 CO 0.07 -0.63 -0.49 0.66 0.00 0.00 0.00 179.25 178.86 2bxf h SER 579 N -0.24 -1.52 -1.20 0.00 4.64 0.38 -1.14 113.55 114.48 2bxf h SER 579 Ca 0.05 0.17 0.35 0.00 -0.47 0.00 0.00 61.79 61.89 2bxf h SER 579 Cb 0.30 0.58 -0.05 0.00 -0.31 0.00 0.00 62.40 62.93 2bxf h SER 579 CO -0.14 -0.46 0.88 1.56 -0.87 0.00 0.00 176.83 177.80 2bxf h GLN 580 N -0.58 0.00 -0.80 4.77 7.50 -1.31 0.39 115.11 125.09 2bxf h GLN 580 Ca 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.16 2bxf h GLN 580 Cb 0.64 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.13 2bxf h GLN 580 CO -0.35 0.00 0.47 0.00 -1.50 0.00 0.00 178.83 177.45 2bxf h ALA 581 N 1.37 1.02 -0.01 3.87 0.00 -1.10 -3.52 119.26 120.90 2bxf h ALA 581 Ca 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2bxf h ALA 581 Cb 2.32 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2bxf h ALA 581 CO -0.01 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.74