#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwo s ASP 2 N 0.00 6.54 0.04 6.12 2.15 -1.26 -4.92 116.67 125.34 2bwo s ASP 2 Ca 0.00 2.61 -0.13 0.00 0.43 0.00 0.00 52.55 55.46 2bwo s ASP 2 Cb 0.00 -2.57 -0.33 0.00 -0.30 0.00 0.00 42.92 39.72 2bwo s ASP 2 CO 0.00 -0.91 1.05 1.88 -0.17 0.00 0.00 175.17 177.02 2bwo h TYR 3 N 7.94 0.89 -0.52 -5.34 0.05 -2.06 -2.99 116.97 114.93 2bwo h TYR 3 Ca -0.43 -0.63 -0.09 0.00 0.05 0.00 0.00 58.73 57.63 2bwo h TYR 3 Cb 1.21 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.88 2bwo h TYR 3 CO 0.74 1.49 -0.02 -0.91 -1.05 0.00 0.00 178.16 178.42 2bwo h ASN 4 N 0.15 0.87 -0.09 3.88 2.35 -2.00 -1.89 115.58 118.86 2bwo h ASN 4 Ca -0.22 -0.23 0.03 0.00 -0.55 0.00 0.00 56.30 55.33 2bwo h ASN 4 Cb 2.10 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 40.19 2bwo h ASN 4 CO 0.26 0.95 -0.13 0.25 -1.65 0.00 0.00 177.43 177.11 2bwo h LEU 5 N 0.83 -0.38 -1.01 1.61 5.85 -1.96 -1.05 115.31 119.19 2bwo h LEU 5 Ca 0.15 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2bwo h LEU 5 Cb 0.52 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2bwo h LEU 5 CO 0.03 -0.17 0.64 0.00 -0.34 0.00 0.00 178.44 178.59 2bwo h ALA 6 N 0.87 1.28 -0.12 1.25 0.00 -1.37 0.23 119.26 121.40 2bwo h ALA 6 Ca 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bwo h ALA 6 Cb 0.27 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bwo h ALA 6 CO -0.19 0.66 0.06 -0.07 0.00 0.00 0.00 179.25 179.72 2bwo h LEU 7 N 1.34 0.15 -0.64 0.00 3.38 -1.10 -0.98 115.31 117.46 2bwo h LEU 7 Ca 0.36 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.32 2bwo h LEU 7 Cb -0.13 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2bwo h LEU 7 CO -0.08 0.20 0.30 0.44 0.09 0.00 0.00 178.44 179.39 2bwo h ASP 8 N 0.09 0.39 -0.45 -0.43 3.32 -0.64 -0.00 116.42 118.70 2bwo h ASP 8 Ca 0.04 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.18 2bwo h ASP 8 Cb 0.08 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 2bwo h ASP 8 CO -0.01 0.24 0.24 0.11 -1.72 0.00 0.00 179.24 178.10 2bwo h LYS 9 N 0.54 0.46 -0.69 3.56 1.57 -0.75 0.34 116.57 121.59 2bwo h LYS 9 Ca 0.31 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.01 2bwo h LYS 9 Cb 0.31 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2bwo h LYS 9 CO -0.25 0.30 0.24 0.00 -0.57 0.00 0.00 179.45 179.18 2bwo h ALA 10 N 1.23 1.11 -0.05 3.86 0.00 -0.49 -1.61 119.26 123.31 2bwo h ALA 10 Ca 0.19 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2bwo h ALA 10 Cb 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2bwo h ALA 10 CO -0.12 0.62 -0.28 0.82 0.00 0.00 0.00 179.25 180.28 2bwo h ILE 11 N 1.02 1.45 -0.94 0.00 2.04 -0.70 -3.23 117.51 117.15 2bwo h ILE 11 Ca 0.23 -1.74 0.17 0.00 1.00 0.00 0.00 64.86 64.52 2bwo h ILE 11 Cb 0.25 2.41 -0.10 0.00 -0.74 0.00 0.00 36.82 38.65 2bwo h ILE 11 CO -0.01 0.49 0.53 -0.61 0.00 0.00 0.00 178.15 178.55 2bwo h GLN 12 N -0.25 0.69 -0.97 2.37 5.75 -0.26 0.02 115.11 122.47 2bwo h GLN 12 Ca -0.02 -0.04 0.14 0.00 -0.15 0.00 0.00 58.65 58.58 2bwo h GLN 12 Cb 0.95 -0.16 -0.08 0.00 1.07 0.00 0.00 27.48 29.26 2bwo h GLN 12 CO 0.06 0.46 0.61 -0.22 -2.65 0.00 0.00 178.83 177.09 2bwo h LYS 13 N 0.72 0.83 -0.54 1.69 1.63 -1.32 -0.62 116.57 118.96 2bwo h LYS 13 Ca 0.53 -0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 60.19 2bwo h LYS 13 Cb 0.77 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 2bwo h LYS 13 CO -0.37 0.55 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.10 2bwo h LEU 14 N 0.85 0.94 -0.59 5.20 3.38 -1.01 -2.81 115.31 121.26 2bwo h LEU 14 Ca 0.50 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2bwo h LEU 14 Cb 0.65 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2bwo h LEU 14 CO -0.26 1.02 0.13 0.45 0.09 0.00 0.00 178.44 179.87 2bwo h HIS 15 N 0.84 1.01 -0.18 1.13 3.86 -1.17 -1.04 115.15 119.59 2bwo h HIS 15 Ca 0.15 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2bwo h HIS 15 Cb 0.54 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 2bwo h HIS 15 CO 0.04 0.86 0.06 -0.44 0.86 0.00 0.00 177.93 179.31 2bwo h ASP 16 N 0.87 0.22 -0.25 2.45 3.32 -1.05 0.16 116.42 122.14 2bwo h ASP 16 Ca 0.19 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2bwo h ASP 16 Cb 0.37 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2bwo h ASP 16 CO 0.00 0.22 0.00 -0.62 -1.72 0.00 0.00 179.24 177.12 2bwo n GLU 17 N -4.45 1.99 -2.46 3.56 1.02 -1.07 -4.93 120.64 114.30 2bwo n GLU 17 Ca -0.00 -1.49 -0.20 0.00 -0.02 0.00 0.00 57.16 55.44 2bwo n GLU 17 Cb 0.12 -1.42 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 2bwo n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bwo n GLY 18 N 1.25 -0.50 0.02 0.62 0.00 0.55 -4.88 105.19 102.25 2bwo n GLY 18 Ca 0.17 0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2bwo n GLY 18 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bwo n ARG 19 N -3.07 2.56 -1.99 1.61 1.85 -0.44 -4.22 116.66 112.97 2bwo n ARG 19 Ca -0.22 -1.72 -0.42 0.00 -1.00 0.00 0.00 57.85 54.49 2bwo n ARG 19 Cb 0.67 -1.10 -0.03 0.00 -1.05 0.00 0.00 32.46 30.95 2bwo n ARG 19 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2bwo s TYR 20 N -1.39 2.71 -0.11 2.89 5.04 -1.15 -4.96 117.35 120.38 2bwo s TYR 20 Ca 0.07 0.52 -0.16 0.00 -2.44 0.00 0.00 57.07 55.07 2bwo s TYR 20 Cb 0.06 -3.88 -0.05 0.00 0.35 0.00 0.00 41.96 38.44 2bwo s TYR 20 CO 0.01 -3.42 0.39 1.03 -1.34 0.00 0.00 175.55 172.22 2bwo s ARG 21 N 2.11 4.20 -0.25 4.97 0.52 -1.26 -5.03 118.95 124.22 2bwo s ARG 21 Ca 0.71 0.29 -0.08 0.00 -0.52 0.00 0.00 55.73 56.13 2bwo s ARG 21 Cb -0.39 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.66 2bwo s ARG 21 CO 0.31 0.31 0.09 0.99 0.02 0.00 0.00 175.30 177.02 2bwo s THR 22 N 0.18 4.52 0.54 0.02 2.01 -1.26 -5.09 115.64 116.56 2bwo s THR 22 Ca 0.22 -0.10 -0.17 0.00 0.31 0.00 0.00 61.69 61.94 2bwo s THR 22 Cb -0.15 -3.11 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 2bwo s THR 22 CO 0.08 0.33 1.02 -0.36 -0.69 0.00 0.00 174.62 175.01 2bwo s PHE 23 N 1.53 3.16 -0.25 4.92 0.08 -1.26 -5.04 117.98 121.12 2bwo s PHE 23 Ca 0.06 1.52 -0.06 0.00 0.12 0.00 0.00 56.93 58.57 2bwo s PHE 23 Cb -0.15 -2.94 -0.01 0.00 -0.57 0.00 0.00 43.02 39.35 2bwo s PHE 23 CO 0.05 -0.75 0.03 0.42 -0.10 0.00 0.00 175.22 174.86 2bwo s ILE 24 N -2.40 3.88 -0.48 0.64 -1.09 -1.26 -5.07 121.20 115.41 2bwo s ILE 24 Ca 0.63 -0.42 -0.29 0.00 -2.23 0.00 0.00 60.65 58.34 2bwo s ILE 24 Cb -0.14 -2.84 0.03 0.00 -1.58 0.00 0.00 42.46 37.93 2bwo s ILE 24 CO 0.30 0.31 1.12 -0.62 -1.23 0.00 0.00 174.94 174.82 2bwo s ASP 25 N 1.54 6.61 0.25 3.58 -1.08 -1.26 -5.03 116.67 121.28 2bwo s ASP 25 Ca 0.05 0.42 0.08 0.00 -0.52 0.00 0.00 52.55 52.58 2bwo s ASP 25 Cb -0.15 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.72 2bwo s ASP 25 CO 0.01 -1.24 -0.11 0.27 0.52 0.00 0.00 175.17 174.62 2bwo s ILE 26 N 4.39 1.79 -0.24 4.11 -4.36 -1.26 -0.60 121.20 125.04 2bwo s ILE 26 Ca 0.47 -2.19 -0.03 0.00 -0.26 0.00 0.00 60.65 58.63 2bwo s ILE 26 Cb -0.07 -2.27 0.08 0.00 1.25 0.00 0.00 42.46 41.44 2bwo s ILE 26 CO 0.31 -0.43 0.09 -1.61 0.24 0.00 0.00 174.94 173.55 2bwo s GLU 27 N -3.67 0.37 0.40 0.37 2.02 0.11 -4.96 118.70 113.35 2bwo s GLU 27 Ca 0.27 -0.50 -0.27 0.00 0.02 0.00 0.00 54.97 54.48 2bwo s GLU 27 Cb 0.01 -1.70 -0.10 0.00 0.10 0.00 0.00 34.13 32.44 2bwo s GLU 27 CO 0.10 -0.84 1.43 1.03 0.02 0.00 0.00 175.26 177.00 2bwo s ARG 28 N 1.96 3.95 -0.66 1.61 0.52 -1.26 -0.82 118.95 124.25 2bwo s ARG 28 Ca 0.05 2.44 -0.20 0.00 -0.52 0.00 0.00 55.73 57.51 2bwo s ARG 28 Cb -0.16 -2.84 0.10 0.00 0.52 0.00 0.00 34.95 32.57 2bwo s ARG 28 CO -0.21 -0.61 0.82 -2.00 0.02 0.00 0.00 175.30 173.32 2bwo s GLU 29 N -2.22 3.15 0.15 3.54 2.12 -0.52 -4.90 118.70 120.03 2bwo s GLU 29 Ca 0.56 -1.31 -0.34 0.00 0.36 0.00 0.00 54.97 54.24 2bwo s GLU 29 Cb -0.44 -4.34 -0.14 0.00 0.26 0.00 0.00 34.13 29.46 2bwo s GLU 29 CO 0.58 -1.63 1.52 1.17 -0.54 0.00 0.00 175.26 176.37 2bwo n LYS 30 N 6.59 1.94 -0.17 4.30 0.00 -1.26 -0.40 118.16 129.16 2bwo n LYS 30 Ca -0.03 0.70 0.00 0.00 0.00 0.00 0.00 58.31 58.98 2bwo n LYS 30 Cb 0.44 -2.44 0.00 0.00 0.00 0.00 0.00 35.03 33.03 2bwo n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bwo n GLY 31 N 3.19 0.98 0.36 3.14 0.00 -1.26 -4.85 105.19 106.75 2bwo n GLY 31 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2bwo n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwo n ALA 32 N -1.03 1.79 -1.51 4.61 0.00 0.47 -5.08 120.51 119.75 2bwo n ALA 32 Ca 0.00 -0.96 -0.48 0.00 0.00 0.00 0.00 53.44 51.99 2bwo n ALA 32 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 2bwo n ALA 32 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bwo n PHE 33 N -0.07 0.60 -0.47 0.00 3.01 -1.14 -0.78 117.46 118.60 2bwo n PHE 33 Ca 0.01 0.83 0.05 0.00 1.01 0.00 0.00 57.45 59.35 2bwo n PHE 33 Cb 0.65 -2.14 0.31 0.00 -0.01 0.00 0.00 39.48 38.29 2bwo n PHE 33 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2bwo n PRO 34 N 1.19 4.01 -2.37 -1.08 -0.05 -1.26 -4.89 135.00 130.54 2bwo n PRO 34 Ca 0.15 -2.44 -0.40 0.00 -0.05 0.00 0.00 63.50 60.76 2bwo n PRO 34 Cb 0.25 -2.10 -0.04 0.00 -0.05 0.00 0.00 33.50 31.57 2bwo n PRO 34 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 175.50 175.66 2bwo s LYS 35 N -2.37 4.56 0.09 0.54 2.20 0.04 -1.25 119.74 123.54 2bwo s LYS 35 Ca 0.42 1.92 -0.08 0.00 -0.36 0.00 0.00 55.97 57.88 2bwo s LYS 35 Cb 0.32 -3.15 -0.01 0.00 -1.51 0.00 0.00 37.83 33.48 2bwo s LYS 35 CO 0.12 0.10 0.16 0.00 -0.36 0.00 0.00 175.35 175.37 2bwo s ALA 36 N -1.16 -0.11 -0.22 3.13 0.00 -0.16 -1.43 121.76 121.81 2bwo s ALA 36 Ca 0.46 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.56 2bwo s ALA 36 Cb -0.34 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2bwo s ALA 36 CO 0.44 -0.50 0.35 -1.14 0.00 0.00 0.00 175.76 174.92 2bwo s GLN 37 N -3.87 4.13 -0.22 0.00 0.74 0.00 -0.22 119.66 120.21 2bwo s GLN 37 Ca 0.06 0.08 -0.18 0.00 0.05 0.00 0.00 55.36 55.38 2bwo s GLN 37 Cb 0.05 -3.56 -0.03 0.00 1.10 0.00 0.00 33.01 30.57 2bwo s GLN 37 CO -0.10 -0.06 0.48 -0.46 -0.55 0.00 0.00 175.29 174.60 2bwo s TRP 38 N 1.38 3.34 -0.85 1.67 -0.00 0.14 -0.72 118.94 123.91 2bwo s TRP 38 Ca 0.16 0.69 -0.17 0.00 -0.00 0.00 0.00 56.10 56.78 2bwo s TRP 38 Cb -0.15 -2.65 0.16 0.00 -0.00 0.00 0.00 33.47 30.84 2bwo s TRP 38 CO 0.08 -0.13 0.95 -0.80 -0.00 0.00 0.00 176.95 177.05 2bwo s ASN 39 N 1.25 6.62 0.50 5.86 0.01 0.23 -1.47 114.94 127.95 2bwo s ASN 39 Ca 0.22 -2.19 -0.23 0.00 -0.71 0.00 0.00 52.86 49.94 2bwo s ASN 39 Cb -0.15 -2.32 -0.06 0.00 0.41 0.00 0.00 41.25 39.12 2bwo s ASN 39 CO 0.09 -0.90 1.38 -0.13 -1.51 0.00 0.00 177.10 176.03 2bwo s ARG 40 N 1.81 3.41 0.67 -0.60 0.52 -0.51 -4.45 118.95 119.80 2bwo s ARG 40 Ca 0.25 2.29 0.29 0.00 -0.52 0.00 0.00 55.73 58.04 2bwo s ARG 40 Cb -0.09 -2.44 1.60 0.00 0.52 0.00 0.00 34.95 34.54 2bwo s ARG 40 CO -0.07 -0.99 1.90 -1.00 0.02 0.00 0.00 175.30 175.16 2bwo h PRO 41 N 1.87 0.00 -0.38 3.54 0.13 -1.96 -0.26 132.00 134.95 2bwo h PRO 41 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2bwo h PRO 41 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2bwo h PRO 41 CO 0.59 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.96 2bwo n ASP 42 N -2.89 2.15 0.00 1.44 5.75 -1.26 -4.92 116.55 116.82 2bwo n ASP 42 Ca -0.02 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 2bwo n ASP 42 Cb 0.40 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2bwo n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bwo n GLY 43 N 1.16 1.49 3.85 6.12 0.00 -0.11 -5.06 105.19 112.65 2bwo n GLY 43 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2bwo n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bwo s GLY 44 N -2.00 1.63 -0.10 -0.02 0.00 -1.25 -4.84 107.32 100.74 2bwo s GLY 44 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 44.72 44.52 2bwo s GLY 44 CO 0.00 0.15 -0.18 0.54 0.00 0.00 0.00 173.10 173.61 2bwo s LYS 45 N -5.24 3.07 -0.02 2.90 1.02 -1.26 -1.43 119.74 118.78 2bwo s LYS 45 Ca 0.59 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.81 2bwo s LYS 45 Cb -0.12 -2.45 0.02 0.00 -0.52 0.00 0.00 37.83 34.75 2bwo s LYS 45 CO 0.53 0.29 0.01 -1.14 -0.92 0.00 0.00 175.35 174.12 2bwo s GLN 46 N 0.12 0.10 0.14 1.68 0.74 -0.54 -4.97 119.66 116.94 2bwo s GLN 46 Ca -0.09 0.08 -0.30 0.00 0.05 0.00 0.00 55.36 55.10 2bwo s GLN 46 Cb -0.15 -0.27 -0.08 0.00 1.10 0.00 0.00 33.01 33.61 2bwo s GLN 46 CO 0.05 -0.10 1.28 -0.51 -0.55 0.00 0.00 175.29 175.47 2bwo s ASP 47 N 0.71 6.96 0.23 6.67 1.01 -1.26 0.26 116.67 131.26 2bwo s ASP 47 Ca -0.06 2.25 0.00 0.00 0.71 0.00 0.00 52.55 55.45 2bwo s ASP 47 Cb -0.09 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 2bwo s ASP 47 CO -0.02 -0.51 0.12 0.27 0.21 0.00 0.00 175.17 175.25 2bwo s ILE 48 N 0.57 0.22 -0.16 0.77 -4.36 0.69 -4.74 121.20 114.18 2bwo s ILE 48 Ca 0.58 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.98 2bwo s ILE 48 Cb -0.34 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 40.82 2bwo s ILE 48 CO 0.34 0.00 -0.16 -0.89 0.24 0.00 0.00 174.94 174.46 2bwo s THR 49 N -3.96 2.53 -0.18 8.37 2.01 0.67 -0.99 115.64 124.09 2bwo s THR 49 Ca 0.38 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 2bwo s THR 49 Cb 0.07 -2.07 -0.00 0.00 0.01 0.00 0.00 72.50 70.51 2bwo s THR 49 CO 0.13 0.52 1.10 -0.69 -0.69 0.00 0.00 174.62 174.99 2bwo s VAL 50 N 0.93 4.57 -0.29 3.82 1.01 -0.38 -1.25 120.40 128.80 2bwo s VAL 50 Ca -0.03 1.88 0.02 0.00 0.00 0.00 0.00 61.98 63.85 2bwo s VAL 50 Cb -0.15 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.04 2bwo s VAL 50 CO -0.02 -0.13 0.61 0.79 0.00 0.00 0.00 175.10 176.35 2bwo n TRP 51 N 6.09 0.01 -0.31 5.22 7.02 0.18 -4.71 117.44 130.94 2bwo n TRP 51 Ca 0.12 -0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.56 2bwo n TRP 51 Cb 0.46 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.35 2bwo n TRP 51 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bwo s GLY 53 N -0.55 1.61 0.00 0.00 0.00 -1.26 -4.79 107.32 102.32 2bwo s GLY 53 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 44.72 44.82 2bwo s GLY 53 CO 0.00 0.55 0.93 0.70 0.00 0.00 0.00 173.10 175.28 2bwo n ASN 54 N -4.22 2.11 -3.58 1.64 3.02 -1.26 -4.66 115.26 108.31 2bwo n ASN 54 Ca 0.07 -1.58 -0.41 0.00 -0.03 0.00 0.00 54.58 52.63 2bwo n ASN 54 Cb 0.55 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.65 2bwo n ASN 54 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2bwo n ASP 55 N 0.52 5.86 -0.07 6.41 2.03 -1.26 -3.47 116.55 126.57 2bwo n ASP 55 Ca 0.07 -2.77 0.25 0.00 0.52 0.00 0.00 54.79 52.86 2bwo n ASP 55 Cb 0.29 -1.60 0.69 0.00 -0.72 0.00 0.00 41.12 39.79 2bwo n ASP 55 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2bwo h TYR 56 N 5.57 0.00 -0.04 -0.67 0.05 -1.83 -1.17 116.97 118.88 2bwo h TYR 56 Ca 0.67 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.45 2bwo h TYR 56 Cb 0.50 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.24 2bwo h TYR 56 CO 1.60 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 179.99 2bwo n LEU 57 N -3.78 1.73 -0.76 3.88 4.77 -1.26 -4.22 117.00 117.35 2bwo n LEU 57 Ca 0.15 -1.51 -0.09 0.00 -0.03 0.00 0.00 56.01 54.52 2bwo n LEU 57 Cb 0.93 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.96 2bwo n LEU 57 CO 0.31 0.42 -0.09 0.61 -1.33 0.00 0.00 177.39 177.30 2bwo n GLY 58 N -0.06 0.96 0.24 -0.72 0.00 -0.44 -4.68 105.19 100.49 2bwo n GLY 58 Ca 0.02 -0.60 0.16 0.00 0.00 0.00 0.00 46.02 45.61 2bwo n GLY 58 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2bwo h MET 59 N 0.00 0.00 0.00 1.61 2.86 -1.80 -2.83 114.93 114.77 2bwo h MET 59 Ca -0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2bwo h MET 59 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2bwo h MET 59 CO 0.28 0.00 0.00 0.78 1.06 0.00 0.00 176.91 179.03 2bwo h GLY 60 N 0.96 0.00 -0.77 8.32 0.00 -1.85 -2.14 103.07 107.60 2bwo h GLY 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bwo h GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2bwo n GLN 61 N -3.05 1.16 -1.83 4.80 10.64 -1.07 -4.92 117.38 123.11 2bwo n GLN 61 Ca -0.02 -1.33 -0.42 0.00 -1.83 0.00 0.00 57.00 53.40 2bwo n GLN 61 Cb 0.14 -1.17 -0.03 0.00 -0.86 0.00 0.00 30.24 28.32 2bwo n GLN 61 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2bwo s HIS 62 N -0.80 2.55 0.45 2.61 2.46 -0.81 -4.70 115.29 117.05 2bwo s HIS 62 Ca 0.12 0.28 0.14 0.00 0.47 0.00 0.00 55.06 56.07 2bwo s HIS 62 Cb 0.08 -4.06 1.05 0.00 -0.13 0.00 0.00 32.58 29.52 2bwo s HIS 62 CO 0.11 -4.17 2.01 -1.35 -2.47 0.00 0.00 174.74 168.87 2bwo h PRO 63 N 7.83 0.35 -0.02 2.88 0.11 -1.96 -1.46 132.00 139.73 2bwo h PRO 63 Ca -0.44 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 2bwo h PRO 63 Cb 1.21 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2bwo h PRO 63 CO 0.94 0.23 -0.67 -0.39 -0.21 0.00 0.00 178.00 177.90 2bwo h VAL 64 N 0.36 1.45 -0.04 3.15 -1.51 -1.96 -0.76 116.25 116.95 2bwo h VAL 64 Ca 0.22 -2.21 -0.01 0.00 -1.23 0.00 0.00 66.70 63.47 2bwo h VAL 64 Cb 0.41 2.18 -0.00 0.00 -2.13 0.00 0.00 31.29 31.75 2bwo h VAL 64 CO -0.05 0.64 -0.01 0.58 -1.23 0.00 0.00 177.57 177.49 2bwo h VAL 65 N 0.07 1.31 -0.46 7.19 2.07 -1.68 -2.88 116.25 121.86 2bwo h VAL 65 Ca -0.01 -0.96 -0.10 0.00 0.82 0.00 0.00 66.70 66.46 2bwo h VAL 65 Cb 1.19 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 2bwo h VAL 65 CO 0.09 0.26 -0.10 -0.07 0.02 0.00 0.00 177.57 177.77 2bwo h LEU 66 N -0.29 0.82 -0.46 2.57 3.38 -1.25 -1.74 115.31 118.34 2bwo h LEU 66 Ca 0.01 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2bwo h LEU 66 Cb 0.42 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2bwo h LEU 66 CO 0.00 0.95 0.23 0.00 0.09 0.00 0.00 178.44 179.71 2bwo h ALA 67 N 1.13 0.57 -0.62 1.53 0.00 -1.19 0.62 119.26 121.30 2bwo h ALA 67 Ca 0.13 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2bwo h ALA 67 Cb 0.60 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2bwo h ALA 67 CO 0.04 -0.12 0.10 0.00 0.00 0.00 0.00 179.25 179.27 2bwo h ALA 68 N 1.24 1.00 -0.08 0.00 0.00 -1.22 -0.74 119.26 119.47 2bwo h ALA 68 Ca 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bwo h ALA 68 Cb 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2bwo h ALA 68 CO -0.14 0.63 -0.01 0.52 0.00 0.00 0.00 179.25 180.26 2bwo h MET 69 N 0.96 0.14 -0.62 0.00 2.07 -0.93 -1.75 114.93 114.80 2bwo h MET 69 Ca 0.19 -0.05 0.05 0.00 -2.07 0.00 0.00 59.70 57.82 2bwo h MET 69 Cb 0.41 -0.01 -0.05 0.00 -1.87 0.00 0.00 31.60 30.08 2bwo h MET 69 CO 0.01 0.43 0.34 0.45 1.07 0.00 0.00 176.91 179.21 2bwo h HIS 70 N -0.16 0.63 -0.61 -0.22 3.86 -0.71 -1.72 115.15 116.22 2bwo h HIS 70 Ca 0.02 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2bwo h HIS 70 Cb 0.37 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 2bwo h HIS 70 CO 0.04 0.31 0.35 0.93 0.86 0.00 0.00 177.93 180.42 2bwo h GLU 71 N 0.65 0.85 -0.49 2.45 4.39 -1.06 -2.68 114.58 118.69 2bwo h GLU 71 Ca 0.27 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.76 2bwo h GLU 71 Cb 0.14 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2bwo h GLU 71 CO -0.16 0.63 -0.16 0.00 -1.16 0.00 0.00 179.01 178.16 2bwo h ALA 72 N 1.17 0.80 -0.73 3.43 0.00 -0.87 -0.10 119.26 122.96 2bwo h ALA 72 Ca 0.22 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.84 2bwo h ALA 72 Cb 0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 2bwo h ALA 72 CO -0.04 0.66 0.40 -0.07 0.00 0.00 0.00 179.25 180.20 2bwo h LEU 73 N 0.83 0.57 -0.75 0.00 3.38 -1.24 -0.64 115.31 117.47 2bwo h LEU 73 Ca 0.12 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 2bwo h LEU 73 Cb 0.71 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2bwo h LEU 73 CO 0.05 0.35 -0.55 -0.33 0.09 0.00 0.00 178.44 178.06 2bwo h GLU 74 N 0.70 0.00 0.21 1.13 4.39 -1.08 -1.36 114.58 118.57 2bwo h GLU 74 Ca 0.34 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.75 2bwo h GLU 74 Cb 0.27 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.95 2bwo h GLU 74 CO -0.22 0.55 -1.26 0.00 -1.16 0.00 0.00 179.01 176.92 2bwo h ALA 75 N 1.45 -0.12 0.00 3.43 0.00 -0.47 -3.42 119.26 120.13 2bwo h ALA 75 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2bwo h ALA 75 Cb 1.07 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bwo h ALA 75 CO 0.07 0.60 0.00 1.33 0.00 0.00 0.00 179.25 181.25 2bwo n VAL 76 N -3.86 0.00 -0.30 0.00 0.24 -0.30 -5.09 118.33 109.02 2bwo n VAL 76 Ca -0.16 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2bwo n VAL 76 Cb 1.00 1.57 0.00 0.00 -1.47 0.00 0.00 33.84 34.95 2bwo n VAL 76 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bwo n GLY 77 N 0.06 -1.81 0.18 7.63 0.00 -0.51 -4.75 105.19 105.98 2bwo n GLY 77 Ca 0.00 -2.01 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 2bwo n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwo h ALA 78 N 0.00 0.26 -4.18 4.61 0.00 -1.91 -3.39 119.26 114.65 2bwo h ALA 78 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 54.91 53.92 2bwo h ALA 78 Cb 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2bwo h ALA 78 CO 0.00 0.75 -0.27 0.41 0.00 0.00 0.00 179.25 180.14 2bwo n GLY 79 N 0.99 3.45 0.08 0.00 0.00 -1.26 -4.66 105.19 103.79 2bwo n GLY 79 Ca -0.09 -1.88 -0.06 0.00 0.00 0.00 0.00 46.02 43.99 2bwo n GLY 79 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bwo h SER 80 N 1.11 0.00 0.00 1.61 4.64 -1.81 -3.42 113.55 115.69 2bwo h SER 80 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2bwo h SER 80 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2bwo h SER 80 CO 0.23 0.91 0.00 0.61 -0.87 0.00 0.00 176.83 177.72 2bwo n GLY 81 N 1.48 0.71 3.80 -0.77 0.00 -1.26 -4.57 105.19 104.57 2bwo n GLY 81 Ca -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 2bwo n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bwo s GLY 82 N -1.93 -0.10 0.78 -0.02 0.00 -1.26 -4.82 107.32 99.97 2bwo s GLY 82 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 44.72 44.57 2bwo s GLY 82 CO 0.00 0.96 1.14 -0.51 0.00 0.00 0.00 173.10 174.69 2bwo s THR 83 N -2.76 2.60 0.46 0.90 -4.23 -1.21 -0.76 115.64 110.63 2bwo s THR 83 Ca 0.16 0.19 0.17 0.00 -1.18 0.00 0.00 61.69 61.03 2bwo s THR 83 Cb -0.01 -3.14 0.34 0.00 1.34 0.00 0.00 72.50 71.03 2bwo s THR 83 CO 0.03 -0.25 1.98 0.03 -0.54 0.00 0.00 174.62 175.87 2bwo h ARG 84 N -0.97 0.29 0.24 3.99 2.47 -1.81 0.23 114.38 118.82 2bwo h ARG 84 Ca -0.46 -0.02 -0.34 0.00 -1.26 0.00 0.00 59.98 57.90 2bwo h ARG 84 Cb 1.30 -0.07 0.03 0.00 -1.65 0.00 0.00 29.97 29.58 2bwo h ARG 84 CO 0.64 0.19 -1.57 -0.97 0.56 0.00 0.00 179.97 178.82 2bwo h ASN 85 N 0.30 0.79 -3.46 7.04 -0.73 -1.92 -3.25 115.58 114.35 2bwo h ASN 85 Ca 0.27 -0.93 -0.76 0.00 1.87 0.00 0.00 56.30 56.76 2bwo h ASN 85 Cb 0.67 -0.26 -0.31 0.00 0.27 0.00 0.00 38.32 38.69 2bwo h ASN 85 CO -0.06 1.74 0.23 -0.63 -0.37 0.00 0.00 177.43 178.34 2bwo s ILE 86 N -2.59 5.32 0.00 2.57 1.01 -0.89 -4.76 121.20 121.86 2bwo s ILE 86 Ca -0.11 -3.63 0.00 0.00 0.00 0.00 0.00 60.65 56.91 2bwo s ILE 86 Cb 0.04 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2bwo s ILE 86 CO 0.92 -1.15 0.00 -1.54 0.00 0.00 0.00 174.94 173.17 2bwo n SER 87 N 2.52 0.00 -0.23 3.58 3.41 -1.25 -3.34 113.62 118.32 2bwo n SER 87 Ca 0.23 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.94 2bwo n SER 87 Cb 0.38 -1.15 0.48 0.00 -0.26 0.00 0.00 64.21 63.66 2bwo n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bwo n GLY 88 N -2.00 -0.48 3.55 5.00 0.00 0.74 -4.66 105.19 107.35 2bwo n GLY 88 Ca 0.00 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2bwo n GLY 88 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bwo s THR 89 N -1.92 4.76 0.33 2.61 2.01 -1.23 -4.59 115.64 117.62 2bwo s THR 89 Ca 0.29 0.50 0.10 0.00 0.31 0.00 0.00 61.69 62.89 2bwo s THR 89 Cb 0.15 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.38 2bwo s THR 89 CO 0.23 -0.54 -0.12 0.42 -0.69 0.00 0.00 174.62 173.93 2bwo s THR 90 N 3.02 2.26 0.43 -0.82 -4.23 -1.26 -5.02 115.64 110.03 2bwo s THR 90 Ca 0.27 -2.24 0.15 0.00 -1.18 0.00 0.00 61.69 58.69 2bwo s THR 90 Cb -0.13 -2.57 0.34 0.00 1.34 0.00 0.00 72.50 71.48 2bwo s THR 90 CO 0.19 -0.25 1.95 0.00 -0.54 0.00 0.00 174.62 175.97 2bwo h ALA 91 N 2.08 2.07 -0.93 3.99 0.00 -1.99 -0.56 119.26 123.92 2bwo h ALA 91 Ca -0.41 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.50 2bwo h ALA 91 Cb 1.25 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2bwo h ALA 91 CO 0.68 -0.24 0.61 1.88 0.00 0.00 0.00 179.25 182.19 2bwo h TYR 92 N 0.41 1.16 -0.18 0.00 -1.99 -1.95 -0.01 116.97 114.41 2bwo h TYR 92 Ca 0.32 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 61.00 2bwo h TYR 92 Cb 0.70 -0.39 -0.00 0.00 2.00 0.00 0.00 36.73 39.03 2bwo h TYR 92 CO -0.00 0.72 -0.20 0.45 -0.00 0.00 0.00 178.16 179.12 2bwo h HIS 93 N 1.24 0.56 -0.16 4.88 3.86 -1.48 -2.00 115.15 122.04 2bwo h HIS 93 Ca 0.35 -0.17 0.04 0.00 -1.16 0.00 0.00 60.37 59.42 2bwo h HIS 93 Cb -0.11 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.21 2bwo h HIS 93 CO -0.00 0.84 -0.08 0.00 0.86 0.00 0.00 177.93 179.55 2bwo h ARG 94 N 0.12 -0.06 -0.42 2.45 2.47 -1.12 0.14 114.38 117.95 2bwo h ARG 94 Ca 0.03 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2bwo h ARG 94 Cb 0.75 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.07 2bwo h ARG 94 CO 0.05 -0.04 0.26 0.00 0.56 0.00 0.00 179.97 180.80 2bwo h ARG 95 N -0.07 0.57 -0.34 0.04 3.08 -1.05 -0.26 114.38 116.35 2bwo h ARG 95 Ca 0.09 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2bwo h ARG 95 Cb 0.20 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2bwo h ARG 95 CO -0.21 0.41 0.21 1.25 -1.07 0.00 0.00 179.97 180.57 2bwo h LEU 96 N 0.56 0.40 -0.80 3.04 5.85 -1.12 0.19 115.31 123.43 2bwo h LEU 96 Ca 0.15 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2bwo h LEU 96 Cb -0.01 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2bwo h LEU 96 CO -0.03 0.32 0.42 -0.33 -0.34 0.00 0.00 178.44 178.48 2bwo h GLU 97 N 0.44 1.13 -0.56 1.25 5.08 -0.43 -0.61 114.58 120.88 2bwo h GLU 97 Ca 0.12 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2bwo h GLU 97 Cb -0.01 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2bwo h GLU 97 CO -0.02 0.85 0.06 0.00 -1.00 0.00 0.00 179.01 178.90 2bwo h ALA 98 N 1.22 1.05 -0.43 3.43 0.00 -0.67 0.01 119.26 123.88 2bwo h ALA 98 Ca 0.28 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2bwo h ALA 98 Cb 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2bwo h ALA 98 CO -0.04 0.60 0.25 1.49 0.00 0.00 0.00 179.25 181.56 2bwo h GLU 99 N 0.86 0.50 -0.28 0.00 4.57 0.08 -0.34 114.58 119.97 2bwo h GLU 99 Ca 0.17 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 2bwo h GLU 99 Cb 0.42 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2bwo h GLU 99 CO 0.01 0.33 -0.08 0.82 -1.18 0.00 0.00 179.01 178.91 2bwo h ILE 100 N 0.51 1.28 -0.84 2.32 2.04 -0.92 -1.53 117.51 120.37 2bwo h ILE 100 Ca 0.17 -1.12 0.07 0.00 1.00 0.00 0.00 64.86 64.99 2bwo h ILE 100 Cb 0.01 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 2bwo h ILE 100 CO -0.08 0.35 0.51 0.00 0.00 0.00 0.00 178.15 178.94 2bwo h ALA 101 N 0.77 1.18 -0.76 1.87 0.00 -0.78 -2.05 119.26 119.48 2bwo h ALA 101 Ca 0.07 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2bwo h ALA 101 Cb 0.57 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2bwo h ALA 101 CO 0.03 0.20 0.30 0.78 0.00 0.00 0.00 179.25 180.56 2bwo h GLY 102 N 0.90 1.22 0.88 0.00 0.00 -0.90 0.72 103.07 105.89 2bwo h GLY 102 Ca 0.38 -0.67 0.02 0.00 0.00 0.00 0.00 47.33 47.07 2bwo h GLY 102 CO -0.20 0.63 0.28 -2.00 0.00 0.00 0.00 176.54 175.25 2bwo h LEU 103 N 1.11 0.45 -2.09 3.11 5.85 -0.58 -2.28 115.31 120.88 2bwo h LEU 103 Ca 0.25 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2bwo h LEU 103 Cb 0.22 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2bwo h LEU 103 CO -0.02 0.32 0.00 1.41 -0.34 0.00 0.00 178.44 179.81 2bwo n HIS 104 N -4.82 0.59 -3.92 1.25 8.25 -0.99 -4.74 115.22 110.84 2bwo n HIS 104 Ca 0.03 -0.30 -0.25 0.00 -0.26 0.00 0.00 57.72 56.94 2bwo n HIS 104 Cb 0.07 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.18 2bwo n HIS 104 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2bwo n GLN 105 N 1.22 -3.75 -4.45 -0.41 6.02 0.07 -4.91 117.38 111.17 2bwo n GLN 105 Ca 0.19 0.46 -0.25 0.00 -0.01 0.00 0.00 57.00 57.40 2bwo n GLN 105 Cb 0.52 -4.76 -0.10 0.00 1.02 0.00 0.00 30.24 26.93 2bwo n GLN 105 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2bwo s LYS 106 N -6.46 1.87 0.28 -1.09 -0.14 -0.17 -4.99 119.74 109.03 2bwo s LYS 106 Ca 0.09 -1.77 -0.01 0.00 -1.36 0.00 0.00 55.97 52.93 2bwo s LYS 106 Cb -0.05 -1.83 0.39 0.00 -1.68 0.00 0.00 37.83 34.67 2bwo s LYS 106 CO 0.87 0.25 1.79 0.93 -0.76 0.00 0.00 175.35 178.42 2bwo h GLU 107 N 2.07 0.73 -3.85 1.68 5.08 -1.85 -3.41 114.58 115.03 2bwo h GLU 107 Ca -0.42 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 57.66 2bwo h GLU 107 Cb 1.25 -0.09 -0.13 0.00 0.50 0.00 0.00 28.75 30.29 2bwo h GLU 107 CO 0.64 0.74 -0.31 0.00 -1.00 0.00 0.00 179.01 179.08 2bwo s ALA 108 N -4.98 -0.06 0.04 3.43 0.00 -0.36 -4.76 121.76 115.07 2bwo s ALA 108 Ca -0.09 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 50.99 2bwo s ALA 108 Cb 0.15 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 24.07 2bwo s ALA 108 CO 0.80 -0.63 0.09 0.00 0.00 0.00 0.00 175.76 176.02 2bwo s ALA 109 N -3.95 -0.02 -0.04 0.00 0.00 -1.26 -1.18 121.76 115.31 2bwo s ALA 109 Ca 0.15 -0.63 -0.00 0.00 0.00 0.00 0.00 51.96 51.48 2bwo s ALA 109 Cb 0.03 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.46 2bwo s ALA 109 CO -0.02 -0.35 -0.00 -1.17 0.00 0.00 0.00 175.76 174.23 2bwo s LEU 110 N -2.29 0.94 -0.17 0.00 2.96 0.40 -4.88 118.68 115.64 2bwo s LEU 110 Ca -0.03 -0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 53.72 2bwo s LEU 110 Cb 0.01 -0.31 -0.05 0.00 0.50 0.00 0.00 46.19 46.34 2bwo s LEU 110 CO -0.06 -0.13 0.20 -0.69 -1.32 0.00 0.00 176.35 174.35 2bwo s VAL 111 N 1.36 5.37 0.46 1.68 1.01 -1.26 -1.18 120.40 127.84 2bwo s VAL 111 Ca -0.05 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.33 2bwo s VAL 111 Cb -0.13 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2bwo s VAL 111 CO -0.02 0.43 0.04 -0.36 0.00 0.00 0.00 175.10 175.19 2bwo s PHE 112 N 0.27 2.21 -1.44 5.22 0.40 0.39 -4.98 117.98 120.05 2bwo s PHE 112 Ca 0.12 -0.79 0.26 0.00 -0.60 0.00 0.00 56.93 55.92 2bwo s PHE 112 Cb -0.12 -1.73 1.31 0.00 0.51 0.00 0.00 43.02 42.99 2bwo s PHE 112 CO 0.01 0.29 1.87 -1.13 0.70 0.00 0.00 175.22 176.97 2bwo n SER 113 N -1.15 0.00 -3.55 1.36 3.41 -1.26 -2.45 113.62 109.98 2bwo n SER 113 Ca -0.11 -0.10 -0.08 0.00 -0.26 0.00 0.00 58.87 58.32 2bwo n SER 113 Cb 0.67 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 2bwo n SER 113 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bwo s SER 114 N -2.56 -0.31 0.33 4.04 1.04 -1.26 -3.76 113.70 111.22 2bwo s SER 114 Ca 0.25 0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.85 2bwo s SER 114 Cb 0.17 0.30 0.56 0.00 0.10 0.00 0.00 66.02 67.16 2bwo s SER 114 CO 0.39 -0.43 1.89 0.00 0.98 0.00 0.00 173.24 176.07 2bwo h ALA 115 N 2.20 1.37 -0.01 5.32 0.00 -1.77 -1.19 119.26 125.17 2bwo h ALA 115 Ca -0.18 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2bwo h ALA 115 Cb 1.20 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2bwo h ALA 115 CO 0.29 0.45 -0.41 -0.92 0.00 0.00 0.00 179.25 178.67 2bwo h TYR 116 N 0.63 -1.15 -0.74 0.00 5.03 -1.95 -0.01 116.97 118.79 2bwo h TYR 116 Ca 0.14 0.04 0.10 0.00 2.58 0.00 0.00 58.73 61.59 2bwo h TYR 116 Cb 0.24 0.50 -0.07 0.00 1.55 0.00 0.00 36.73 38.95 2bwo h TYR 116 CO 0.01 -0.48 0.38 -0.91 -1.32 0.00 0.00 178.16 175.83 2bwo h ASN 117 N -0.55 0.50 -0.16 -2.11 -0.26 -1.84 -0.94 115.58 110.21 2bwo h ASN 117 Ca 0.05 0.06 0.04 0.00 -0.56 0.00 0.00 56.30 55.89 2bwo h ASN 117 Cb 0.64 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.84 2bwo h ASN 117 CO -0.32 0.28 -0.07 0.00 -1.06 0.00 0.00 177.43 176.27 2bwo h ALA 118 N 1.44 0.08 -0.08 -0.83 0.00 -0.76 0.13 119.26 119.24 2bwo h ALA 118 Ca 0.36 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 2bwo h ALA 118 Cb 0.39 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2bwo h ALA 118 CO -0.27 -0.50 0.04 -0.91 0.00 0.00 0.00 179.25 177.60 2bwo h ASN 119 N -0.04 0.11 0.22 0.00 2.35 -0.63 -0.75 115.58 116.84 2bwo h ASN 119 Ca 0.09 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2bwo h ASN 119 Cb 0.17 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2bwo h ASN 119 CO -0.19 0.21 -0.11 -0.78 -1.65 0.00 0.00 177.43 174.91 2bwo h ASP 120 N 0.01 -0.25 -0.35 5.81 1.82 -0.99 -1.45 116.42 121.02 2bwo h ASP 120 Ca 0.03 -0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 2bwo h ASP 120 Cb 0.12 0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 2bwo h ASP 120 CO -0.00 -0.07 0.18 0.00 -1.61 0.00 0.00 179.24 177.74 2bwo h ALA 121 N 0.34 0.45 0.05 -0.78 0.00 -0.76 -2.91 119.26 115.65 2bwo h ALA 121 Ca -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2bwo h ALA 121 Cb 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bwo h ALA 121 CO 0.05 -0.02 -0.02 1.15 0.00 0.00 0.00 179.25 180.41 2bwo h THR 122 N 0.43 1.27 -0.98 0.00 2.02 -1.07 -1.19 112.91 113.39 2bwo h THR 122 Ca 0.12 -1.14 0.03 0.00 0.77 0.00 0.00 66.41 66.19 2bwo h THR 122 Cb 0.08 2.01 -0.06 0.00 -1.74 0.00 0.00 68.15 68.44 2bwo h THR 122 CO -0.02 0.28 0.64 -0.07 0.37 0.00 0.00 175.52 176.73 2bwo h LEU 123 N -0.59 1.07 -0.15 2.58 3.38 -1.34 0.04 115.31 120.30 2bwo h LEU 123 Ca -0.01 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2bwo h LEU 123 Cb 0.52 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2bwo h LEU 123 CO 0.01 0.74 -0.42 0.77 0.09 0.00 0.00 178.44 179.63 2bwo h SER 124 N 1.25 0.64 -0.54 -0.43 4.64 -1.43 -3.19 113.55 114.49 2bwo h SER 124 Ca 0.39 -0.58 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 2bwo h SER 124 Cb -0.02 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 2bwo h SER 124 CO -0.12 1.11 0.27 0.74 -0.87 0.00 0.00 176.83 177.96 2bwo h THR 125 N 0.20 1.19 -0.50 2.95 2.02 -0.79 -1.95 112.91 116.02 2bwo h THR 125 Ca -0.01 -0.55 0.12 0.00 0.77 0.00 0.00 66.41 66.74 2bwo h THR 125 Cb 1.03 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2bwo h THR 125 CO 0.09 0.23 0.35 -0.07 0.37 0.00 0.00 175.52 176.49 2bwo h LEU 126 N 0.81 0.14 -1.04 2.58 3.38 -0.98 -0.77 115.31 119.43 2bwo h LEU 126 Ca 0.20 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2bwo h LEU 126 Cb 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2bwo h LEU 126 CO -0.03 0.08 -0.03 0.03 0.09 0.00 0.00 178.44 178.59 2bwo h ARG 127 N 0.16 0.66 -0.41 1.13 3.08 -1.40 0.14 114.38 117.73 2bwo h ARG 127 Ca 0.24 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 59.97 2bwo h ARG 127 Cb 0.73 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2bwo h ARG 127 CO -0.03 0.70 -0.34 0.28 -1.07 0.00 0.00 179.97 179.50 2bwo h VAL 128 N 0.62 1.27 -0.02 2.04 2.07 -1.24 -3.29 116.25 117.70 2bwo h VAL 128 Ca 0.12 -1.52 -0.17 0.00 0.82 0.00 0.00 66.70 65.96 2bwo h VAL 128 Cb 0.43 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2bwo h VAL 128 CO 0.02 0.51 -0.74 -0.07 0.02 0.00 0.00 177.57 177.31 2bwo h LEU 129 N 0.78 0.15 -6.87 2.57 3.38 -0.73 -3.37 115.31 111.22 2bwo h LEU 129 Ca 0.07 -0.11 -0.63 0.00 0.09 0.00 0.00 57.88 57.31 2bwo h LEU 129 Cb 0.94 -0.05 -0.41 0.00 0.09 0.00 0.00 40.66 41.23 2bwo h LEU 129 CO 0.09 0.84 -0.50 0.49 0.09 0.00 0.00 178.44 179.45 2bwo n PHE 130 N -3.72 3.46 -1.64 1.13 3.72 0.43 -5.08 117.46 115.76 2bwo n PHE 130 Ca -0.02 -4.23 -0.57 0.00 -0.05 0.00 0.00 57.45 52.58 2bwo n PHE 130 Cb 0.72 -0.68 -0.07 0.00 -0.94 0.00 0.00 39.48 38.51 2bwo n PHE 130 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2bwo n PRO 131 N 1.68 0.83 -0.62 -1.08 -0.02 -1.24 -0.72 135.00 133.83 2bwo n PRO 131 Ca 0.23 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2bwo n PRO 131 Cb 0.37 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2bwo n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bwo n GLY 132 N 3.18 0.71 3.62 -1.23 0.00 -1.26 -4.72 105.19 105.48 2bwo n GLY 132 Ca 0.23 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.75 2bwo n GLY 132 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bwo n LEU 133 N 0.00 2.13 -4.60 0.99 7.94 0.10 -4.42 117.00 119.14 2bwo n LEU 133 Ca 0.00 1.11 -0.36 0.00 -1.11 0.00 0.00 56.01 55.65 2bwo n LEU 133 Cb 0.00 -1.27 -0.10 0.00 0.53 0.00 0.00 43.42 42.58 2bwo n LEU 133 CO 0.00 -0.79 -0.23 -0.63 -1.11 0.00 0.00 177.39 174.63 2bwo s ILE 134 N 0.65 4.91 -0.19 1.96 1.01 0.05 -4.04 121.20 125.56 2bwo s ILE 134 Ca 0.83 0.02 -0.06 0.00 0.00 0.00 0.00 60.65 61.44 2bwo s ILE 134 Cb -0.86 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 2bwo s ILE 134 CO 0.44 0.38 0.03 -0.63 0.00 0.00 0.00 174.94 175.16 2bwo s ILE 135 N 0.99 4.35 -0.25 2.92 1.01 -0.99 -1.15 121.20 128.07 2bwo s ILE 135 Ca 0.05 -0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 2bwo s ILE 135 Cb -0.14 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2bwo s ILE 135 CO 0.03 0.44 0.10 -0.31 0.00 0.00 0.00 174.94 175.21 2bwo s TYR 136 N 0.66 3.13 -0.06 3.97 1.51 0.11 -0.40 117.35 126.27 2bwo s TYR 136 Ca 0.01 -0.26 0.04 0.00 -1.01 0.00 0.00 57.07 55.85 2bwo s TYR 136 Cb -0.14 -2.26 0.00 0.00 -0.11 0.00 0.00 41.96 39.45 2bwo s TYR 136 CO 0.02 -0.28 -0.17 0.45 -1.11 0.00 0.00 175.55 174.46 2bwo s SER 137 N 1.57 2.27 0.27 2.29 0.15 0.37 -0.52 113.70 120.10 2bwo s SER 137 Ca 0.06 -0.39 -0.30 0.00 0.70 0.00 0.00 55.95 56.03 2bwo s SER 137 Cb -0.15 -0.85 -0.11 0.00 -1.71 0.00 0.00 66.02 63.20 2bwo s SER 137 CO 0.05 0.12 1.49 -0.62 1.20 0.00 0.00 173.24 175.48 2bwo s ASP 138 N 0.29 6.54 0.54 5.45 2.15 -1.13 -1.23 116.67 129.29 2bwo s ASP 138 Ca -0.10 2.79 0.26 0.00 0.43 0.00 0.00 52.55 55.92 2bwo s ASP 138 Cb -0.14 -2.63 1.44 0.00 -0.30 0.00 0.00 42.92 41.28 2bwo s ASP 138 CO 0.04 -0.78 2.00 0.77 -0.17 0.00 0.00 175.17 177.04 2bwo h SER 139 N 4.81 0.00 -0.58 -0.34 4.64 -1.10 0.17 113.55 121.16 2bwo h SER 139 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2bwo h SER 139 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2bwo h SER 139 CO 0.77 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.91 2bwo n LEU 140 N -4.24 4.69 -4.56 5.97 4.77 -1.26 -4.97 117.00 117.40 2bwo n LEU 140 Ca 0.08 -2.37 -0.38 0.00 -0.03 0.00 0.00 56.01 53.31 2bwo n LEU 140 Cb 0.56 -0.59 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2bwo n LEU 140 CO 0.35 0.71 0.37 0.59 -1.33 0.00 0.00 177.39 178.07 2bwo n ASN 141 N 0.90 0.16 -4.72 -1.43 3.02 0.05 -4.94 115.26 108.30 2bwo n ASN 141 Ca 0.24 0.82 -0.35 0.00 -0.03 0.00 0.00 54.58 55.26 2bwo n ASN 141 Cb 0.91 -1.30 0.09 0.00 -0.61 0.00 0.00 39.78 38.87 2bwo n ASN 141 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2bwo s HIS 142 N -1.55 1.99 0.29 3.10 5.04 -1.26 -4.78 115.29 118.12 2bwo s HIS 142 Ca 0.71 1.57 0.04 0.00 -1.54 0.00 0.00 55.06 55.84 2bwo s HIS 142 Cb -0.45 -3.58 0.74 0.00 0.04 0.00 0.00 32.58 29.33 2bwo s HIS 142 CO 0.51 -2.82 1.68 0.00 -2.34 0.00 0.00 174.74 171.76 2bwo h ALA 143 N -0.08 1.41 -0.38 1.58 0.00 -1.96 -0.80 119.26 119.03 2bwo h ALA 143 Ca -0.49 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2bwo h ALA 143 Cb 1.31 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2bwo h ALA 143 CO 0.50 -0.41 0.17 0.66 0.00 0.00 0.00 179.25 180.18 2bwo h SER 144 N 0.32 0.47 -0.09 0.00 4.64 -1.91 0.26 113.55 117.25 2bwo h SER 144 Ca 0.57 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.67 2bwo h SER 144 Cb 1.12 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2bwo h SER 144 CO -0.58 0.41 -0.65 0.24 -0.87 0.00 0.00 176.83 175.38 2bwo h MET 145 N 0.53 0.59 -0.18 4.77 2.07 -1.49 -1.86 114.93 119.36 2bwo h MET 145 Ca 0.13 -0.52 -0.00 0.00 -2.07 0.00 0.00 59.70 57.24 2bwo h MET 145 Cb 0.08 0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.92 2bwo h MET 145 CO -0.02 1.15 0.11 0.82 1.07 0.00 0.00 176.91 180.04 2bwo h ILE 146 N 0.22 1.07 -0.51 -1.22 2.04 -0.72 -0.58 117.51 117.81 2bwo h ILE 146 Ca -0.06 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.69 2bwo h ILE 146 Cb 1.31 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.19 2bwo h ILE 146 CO 0.13 0.07 0.23 -0.33 0.00 0.00 0.00 178.15 178.25 2bwo h GLU 147 N 0.22 0.43 -0.69 2.37 4.39 -0.52 -1.74 114.58 119.05 2bwo h GLU 147 Ca 0.07 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 2bwo h GLU 147 Cb 0.01 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 2bwo h GLU 147 CO -0.01 0.29 0.28 0.78 -1.16 0.00 0.00 179.01 179.19 2bwo h GLY 148 N 0.44 1.10 1.56 -3.84 0.00 -0.88 -1.04 103.07 100.40 2bwo h GLY 148 Ca 0.24 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 2bwo h GLY 148 CO -0.20 0.55 -0.13 -2.22 0.00 0.00 0.00 176.54 174.55 2bwo h ILE 149 N 0.97 1.24 0.01 2.60 2.04 -0.65 -3.09 117.51 120.63 2bwo h ILE 149 Ca 0.23 -1.05 -0.31 0.00 1.00 0.00 0.00 64.86 64.73 2bwo h ILE 149 Cb 0.19 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 2bwo h ILE 149 CO -0.02 0.34 -1.86 0.29 0.00 0.00 0.00 178.15 176.91 2bwo n LYS 150 N -4.19 0.65 -0.04 2.37 5.02 -0.70 -4.67 118.16 116.60 2bwo n LYS 150 Ca 0.01 0.24 -0.01 0.00 -2.02 0.00 0.00 58.31 56.53 2bwo n LYS 150 Cb 0.33 -1.74 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 2bwo n LYS 150 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2bwo n ARG 151 N -3.04 -0.04 -3.24 1.97 1.74 -0.40 -4.10 116.66 109.54 2bwo n ARG 151 Ca -0.21 0.55 -0.37 0.00 -0.77 0.00 0.00 57.85 57.05 2bwo n ARG 151 Cb 1.07 -0.81 -0.06 0.00 -1.02 0.00 0.00 32.46 31.63 2bwo n ARG 151 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2bwo s ASN 152 N -3.41 6.99 0.56 0.55 0.01 -1.26 -5.05 114.94 113.33 2bwo s ASN 152 Ca -0.01 1.25 -0.20 0.00 -0.71 0.00 0.00 52.86 53.19 2bwo s ASN 152 Cb 0.01 -2.36 -0.06 0.00 0.41 0.00 0.00 41.25 39.26 2bwo s ASN 152 CO 0.06 0.14 1.03 0.00 -1.51 0.00 0.00 177.10 176.81 2bwo n ALA 153 N 1.08 0.38 0.00 0.60 0.00 -1.26 -4.97 120.51 116.34 2bwo n ALA 153 Ca -0.06 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bwo n ALA 153 Cb 0.51 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2bwo n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bwo n GLY 154 N 1.19 3.91 3.75 0.00 0.00 -1.26 -5.05 105.19 107.74 2bwo n GLY 154 Ca 0.12 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 2bwo n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bwo s PRO 155 N -2.68 4.22 0.09 1.61 0.04 -1.26 -4.97 135.00 132.04 2bwo s PRO 155 Ca 0.00 2.40 0.05 0.00 0.04 0.00 0.00 61.00 63.49 2bwo s PRO 155 Cb 0.00 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 2bwo s PRO 155 CO 0.00 -0.47 -0.12 -1.59 0.04 0.00 0.00 177.00 174.86 2bwo s LYS 156 N -0.78 0.85 -0.05 4.56 -2.85 -1.26 -2.36 119.74 117.85 2bwo s LYS 156 Ca 0.58 -1.07 0.00 0.00 -1.00 0.00 0.00 55.97 54.49 2bwo s LYS 156 Cb -0.44 -0.71 0.03 0.00 -2.06 0.00 0.00 37.83 34.65 2bwo s LYS 156 CO 0.48 0.14 -0.02 1.03 0.10 0.00 0.00 175.35 177.08 2bwo s ARG 157 N -2.27 0.59 -0.30 1.78 1.81 0.46 -4.91 118.95 116.10 2bwo s ARG 157 Ca 0.02 0.02 -0.13 0.00 -1.72 0.00 0.00 55.73 53.92 2bwo s ARG 157 Cb -0.07 -0.76 -0.03 0.00 -0.45 0.00 0.00 34.95 33.64 2bwo s ARG 157 CO 0.02 -0.16 0.26 0.42 -0.68 0.00 0.00 175.30 175.15 2bwo s ILE 158 N 1.27 5.26 0.04 1.52 1.01 -1.26 -0.47 121.20 128.57 2bwo s ILE 158 Ca -0.06 0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.63 2bwo s ILE 158 Cb -0.13 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 2bwo s ILE 158 CO -0.02 0.12 0.36 0.72 0.00 0.00 0.00 174.94 176.12 2bwo s PHE 159 N 1.85 3.60 0.26 3.97 -0.71 -0.37 -4.90 117.98 121.68 2bwo s PHE 159 Ca 0.09 0.75 -0.30 0.00 -1.04 0.00 0.00 56.93 56.42 2bwo s PHE 159 Cb -0.16 -2.12 -0.13 0.00 -1.21 0.00 0.00 43.02 39.39 2bwo s PHE 159 CO 0.11 0.57 1.33 0.54 -1.34 0.00 0.00 175.22 176.42 2bwo n ARG 160 N 1.12 1.92 -1.61 1.99 1.74 -1.26 -0.56 116.66 120.00 2bwo n ARG 160 Ca -0.10 0.68 -0.61 0.00 -0.77 0.00 0.00 57.85 57.05 2bwo n ARG 160 Cb 0.53 -2.28 -0.08 0.00 -1.02 0.00 0.00 32.46 29.60 2bwo n ARG 160 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2bwo n HIS 161 N 1.40 1.25 -0.81 -1.55 -0.00 -1.26 -1.05 115.22 113.20 2bwo n HIS 161 Ca 0.10 0.97 0.00 0.00 -0.00 0.00 0.00 57.72 58.80 2bwo n HIS 161 Cb 0.32 -2.20 0.00 0.00 -0.00 0.00 0.00 29.99 28.10 2bwo n HIS 161 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2bwo n ASN 162 N 2.81 -4.58 -4.44 0.26 3.02 -1.26 -4.90 115.26 106.17 2bwo n ASN 162 Ca 0.24 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.35 2bwo n ASN 162 Cb 0.06 -2.97 -0.02 0.00 -0.61 0.00 0.00 39.78 36.24 2bwo n ASN 162 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bwo s ASP 163 N -1.72 6.72 0.42 6.41 -1.08 -0.22 -4.85 116.67 122.35 2bwo s ASP 163 Ca 0.00 -2.27 0.11 0.00 -0.52 0.00 0.00 52.55 49.86 2bwo s ASP 163 Cb 0.00 -2.37 0.92 0.00 -1.46 0.00 0.00 42.92 40.00 2bwo s ASP 163 CO 0.00 -0.95 2.00 -0.37 0.52 0.00 0.00 175.17 176.37 2bwo h VAL 164 N 5.52 1.12 -0.81 1.11 -1.51 -1.90 -1.60 116.25 118.17 2bwo h VAL 164 Ca 0.17 -0.48 -0.04 0.00 -1.23 0.00 0.00 66.70 65.12 2bwo h VAL 164 Cb 1.00 1.02 -0.04 0.00 -2.13 0.00 0.00 31.29 31.15 2bwo h VAL 164 CO 1.08 0.16 0.35 0.00 -1.23 0.00 0.00 177.57 177.93 2bwo h ALA 165 N 1.75 1.05 -0.43 5.19 0.00 -1.97 -0.70 119.26 124.15 2bwo h ALA 165 Ca 0.06 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2bwo h ALA 165 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bwo h ALA 165 CO 0.01 0.65 -0.17 1.25 0.00 0.00 0.00 179.25 180.98 2bwo h HIS 166 N 1.17 1.00 -0.25 0.00 6.17 -1.82 -2.06 115.15 119.35 2bwo h HIS 166 Ca 0.27 -0.24 0.04 0.00 0.71 0.00 0.00 60.37 61.16 2bwo h HIS 166 Cb 0.18 -0.23 -0.04 0.00 2.52 0.00 0.00 27.41 29.84 2bwo h HIS 166 CO 0.02 1.01 -0.02 1.25 0.71 0.00 0.00 177.93 180.90 2bwo h LEU 167 N 0.69 -0.15 -0.99 0.26 5.85 -0.85 -1.51 115.31 118.62 2bwo h LEU 167 Ca 0.10 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 2bwo h LEU 167 Cb 0.73 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2bwo h LEU 167 CO 0.06 -0.04 -0.21 0.08 -0.34 0.00 0.00 178.44 177.98 2bwo h ARG 168 N 0.05 0.49 -0.60 1.25 0.11 -1.03 -1.33 114.38 113.31 2bwo h ARG 168 Ca 0.12 -0.17 -0.10 0.00 0.10 0.00 0.00 59.98 59.93 2bwo h ARG 168 Cb 0.16 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 2bwo h ARG 168 CO -0.22 0.67 -0.01 1.49 0.10 0.00 0.00 179.97 182.01 2bwo h GLU 169 N 0.44 1.06 -0.25 0.08 4.81 -1.03 -1.26 114.58 118.42 2bwo h GLU 169 Ca 0.07 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 2bwo h GLU 169 Cb 0.61 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2bwo h GLU 169 CO 0.04 1.03 -0.01 -0.07 -0.73 0.00 0.00 179.01 179.28 2bwo h LEU 170 N 0.97 0.44 -0.53 1.64 3.38 -0.77 -3.11 115.31 117.31 2bwo h LEU 170 Ca 0.17 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 2bwo h LEU 170 Cb 0.56 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2bwo h LEU 170 CO 0.03 0.65 -0.70 -0.29 0.09 0.00 0.00 178.44 178.22 2bwo h ILE 171 N 0.22 1.43 0.00 1.22 2.10 -1.19 -2.87 117.51 118.43 2bwo h ILE 171 Ca 0.07 -2.23 -0.03 0.00 1.08 0.00 0.00 64.86 63.75 2bwo h ILE 171 Cb 0.43 2.18 -0.00 0.00 -1.09 0.00 0.00 36.82 38.34 2bwo h ILE 171 CO 0.01 0.65 -0.16 0.00 -1.08 0.00 0.00 178.15 177.58 2bwo h ALA 172 N 1.14 1.07 0.00 0.18 0.00 -1.25 -2.77 119.26 117.64 2bwo h ALA 172 Ca -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bwo h ALA 172 Cb 1.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2bwo h ALA 172 CO 0.11 0.20 -0.16 0.00 0.00 0.00 0.00 179.25 179.40 2bwo h ALA 173 N 1.84 0.92 -2.30 0.00 0.00 -1.44 -3.47 119.26 114.82 2bwo h ALA 173 Ca -0.00 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.40 2bwo h ALA 173 Cb 0.60 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.43 2bwo h ALA 173 CO 0.02 0.01 0.32 -0.51 0.00 0.00 0.00 179.25 179.10 2bwo s ASP 174 N -6.09 6.39 -0.14 0.00 1.01 -1.05 -4.98 116.67 111.81 2bwo s ASP 174 Ca 0.06 1.35 -0.37 0.00 0.71 0.00 0.00 52.55 54.31 2bwo s ASP 174 Cb 0.06 -2.43 -0.14 0.00 1.01 0.00 0.00 42.92 41.42 2bwo s ASP 174 CO 0.69 -0.68 1.79 -0.67 0.21 0.00 0.00 175.17 176.51 2bwo n ASP 175 N -2.15 2.95 0.00 0.27 2.03 -1.26 -4.83 116.55 113.56 2bwo n ASP 175 Ca 0.05 1.02 0.08 0.00 0.52 0.00 0.00 54.79 56.47 2bwo n ASP 175 Cb 0.54 -1.28 0.47 0.00 -0.72 0.00 0.00 41.12 40.13 2bwo n ASP 175 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2bwo n PRO 176 N 5.83 0.39 0.01 -0.67 -0.02 -1.26 -2.54 135.00 136.75 2bwo n PRO 176 Ca 0.24 0.06 0.11 0.00 -2.02 0.00 0.00 63.50 61.89 2bwo n PRO 176 Cb 0.23 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.19 2bwo n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bwo n ALA 177 N -1.14 3.76 -1.89 3.55 0.00 -1.26 -4.98 120.51 118.54 2bwo n ALA 177 Ca 0.11 -0.47 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 2bwo n ALA 177 Cb 0.09 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 2bwo n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bwo s ALA 178 N -3.16 3.39 0.31 0.00 0.00 -1.05 -5.00 121.76 116.26 2bwo s ALA 178 Ca 0.04 0.85 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 2bwo s ALA 178 Cb 0.15 -3.33 -0.11 0.00 0.00 0.00 0.00 23.12 19.83 2bwo s ALA 178 CO 0.82 -0.17 1.54 -1.25 0.00 0.00 0.00 175.76 176.70 2bwo s PRO 179 N -0.95 4.14 0.02 0.00 0.04 -1.26 -4.89 135.00 132.11 2bwo s PRO 179 Ca 0.47 2.54 0.05 0.00 0.04 0.00 0.00 61.00 64.09 2bwo s PRO 179 Cb -0.31 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.20 2bwo s PRO 179 CO 0.38 -0.57 -0.15 0.15 0.04 0.00 0.00 177.00 176.85 2bwo s LYS 180 N -0.99 1.09 -0.01 4.56 1.02 -1.26 -0.77 119.74 123.37 2bwo s LYS 180 Ca 0.59 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.90 2bwo s LYS 180 Cb -0.47 -1.09 0.01 0.00 -0.52 0.00 0.00 37.83 35.76 2bwo s LYS 180 CO 0.52 0.28 -0.00 -1.17 -0.92 0.00 0.00 175.35 174.06 2bwo s LEU 181 N -0.82 1.69 -0.17 3.17 0.20 -0.30 -0.94 118.68 121.51 2bwo s LEU 181 Ca 0.04 -0.01 -0.03 0.00 0.69 0.00 0.00 54.13 54.82 2bwo s LEU 181 Cb -0.07 -0.09 -0.02 0.00 -0.43 0.00 0.00 46.19 45.58 2bwo s LEU 181 CO 0.01 -0.03 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.36 2bwo s ILE 182 N 0.35 3.67 -0.12 6.68 1.01 0.29 -0.71 121.20 132.37 2bwo s ILE 182 Ca -0.03 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.22 2bwo s ILE 182 Cb -0.05 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.81 2bwo s ILE 182 CO -0.01 0.47 -0.18 0.00 0.00 0.00 0.00 174.94 175.22 2bwo s ALA 183 N 0.72 1.92 0.31 9.38 0.00 0.32 -0.45 121.76 133.97 2bwo s ALA 183 Ca -0.02 -0.88 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 2bwo s ALA 183 Cb -0.15 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.11 2bwo s ALA 183 CO 0.02 -0.03 0.60 -0.59 0.00 0.00 0.00 175.76 175.76 2bwo s PHE 184 N 0.87 0.35 0.11 0.00 -0.71 -0.65 -2.82 117.98 115.13 2bwo s PHE 184 Ca -0.08 -0.78 0.06 0.00 -1.04 0.00 0.00 56.93 55.09 2bwo s PHE 184 Cb -0.15 0.40 -0.04 0.00 -1.21 0.00 0.00 43.02 42.01 2bwo s PHE 184 CO -0.01 -1.22 -0.04 -1.21 -1.34 0.00 0.00 175.22 171.40 2bwo s GLU 185 N -3.35 2.35 -0.06 1.99 2.02 -1.26 -1.06 118.70 119.34 2bwo s GLU 185 Ca 0.20 -0.97 -0.19 0.00 0.02 0.00 0.00 54.97 54.03 2bwo s GLU 185 Cb -0.03 -2.41 -0.31 0.00 0.10 0.00 0.00 34.13 31.49 2bwo s GLU 185 CO 0.12 0.51 0.80 0.66 0.02 0.00 0.00 175.26 177.37 2bwo h SER 186 N 3.34 0.48 -3.22 -0.19 4.64 -1.73 -3.26 113.55 113.62 2bwo h SER 186 Ca -0.48 -0.92 -0.59 0.00 -0.47 0.00 0.00 61.79 59.33 2bwo h SER 186 Cb 1.17 -0.16 -0.35 0.00 -0.31 0.00 0.00 62.40 62.76 2bwo h SER 186 CO 0.56 1.50 -0.83 -0.69 -0.87 0.00 0.00 176.83 176.50 2bwo s VAL 187 N -2.46 1.49 -0.18 0.95 1.01 -1.26 -1.34 120.40 118.61 2bwo s VAL 187 Ca -0.15 -0.62 -0.26 0.00 0.00 0.00 0.00 61.98 60.95 2bwo s VAL 187 Cb 0.02 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2bwo s VAL 187 CO 0.82 0.44 0.85 -0.31 0.00 0.00 0.00 175.10 176.91 2bwo s TYR 188 N 1.16 3.41 0.29 5.22 1.51 -0.72 -4.52 117.35 123.70 2bwo s TYR 188 Ca -0.03 1.27 0.04 0.00 -1.01 0.00 0.00 57.07 57.35 2bwo s TYR 188 Cb -0.14 -3.04 0.71 0.00 -0.11 0.00 0.00 41.96 39.38 2bwo s TYR 188 CO -0.04 -0.28 1.75 0.66 -1.11 0.00 0.00 175.55 176.53 2bwo h SER 189 N 7.37 0.64 0.14 2.29 4.64 -1.93 -0.02 113.55 126.69 2bwo h SER 189 Ca -0.28 0.11 -0.36 0.00 -0.47 0.00 0.00 61.79 60.80 2bwo h SER 189 Cb 1.12 0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.17 2bwo h SER 189 CO 0.85 0.19 -2.16 0.23 -0.87 0.00 0.00 176.83 175.07 2bwo n MET 190 N -4.85 0.68 0.06 4.77 2.81 -1.26 -4.28 117.12 115.04 2bwo n MET 190 Ca 0.22 0.17 -0.05 0.00 -1.81 0.00 0.00 57.70 56.23 2bwo n MET 190 Cb 0.58 -1.63 -0.10 0.00 -0.71 0.00 0.00 33.22 31.36 2bwo n MET 190 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2bwo h ASP 191 N 0.02 0.00 -0.28 7.83 5.19 -1.98 -3.45 116.42 123.75 2bwo h ASP 191 Ca -0.47 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.84 2bwo h ASP 191 Cb 2.06 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.53 2bwo h ASP 191 CO 0.02 0.89 -0.09 0.61 -3.12 0.00 0.00 179.24 177.54 2bwo n GLY 192 N 1.37 0.70 3.97 2.75 0.00 -0.02 -4.68 105.19 109.28 2bwo n GLY 192 Ca -0.04 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 2bwo n GLY 192 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bwo s ASP 193 N -2.93 5.42 -0.06 1.61 -4.77 -1.25 -4.09 116.67 110.60 2bwo s ASP 193 Ca 0.00 -0.01 -0.01 0.00 -3.30 0.00 0.00 52.55 49.23 2bwo s ASP 193 Cb 0.00 -0.97 -0.04 0.00 -1.09 0.00 0.00 42.92 40.83 2bwo s ASP 193 CO 0.00 -1.02 0.03 -0.36 0.70 0.00 0.00 175.17 174.53 2bwo s PHE 194 N -2.67 3.22 0.33 2.11 0.40 -1.26 -1.75 117.98 118.36 2bwo s PHE 194 Ca 0.55 0.21 -0.26 0.00 -0.60 0.00 0.00 56.93 56.84 2bwo s PHE 194 Cb -0.10 -1.77 -0.10 0.00 0.51 0.00 0.00 43.02 41.56 2bwo s PHE 194 CO 0.38 0.52 0.96 0.20 0.70 0.00 0.00 175.22 177.97 2bwo s GLY 195 N -1.21 2.79 -1.31 4.36 0.00 -0.45 -4.95 107.32 106.54 2bwo s GLY 195 Ca 0.17 0.54 -0.18 0.00 0.00 0.00 0.00 44.72 45.25 2bwo s GLY 195 CO 0.07 0.98 1.79 -1.55 0.00 0.00 0.00 173.10 174.39 2bwo n PRO 196 N 0.47 3.15 -0.05 2.90 -0.04 -1.26 -4.81 135.00 135.37 2bwo n PRO 196 Ca 0.02 -3.20 -0.08 0.00 -0.04 0.00 0.00 63.50 60.20 2bwo n PRO 196 Cb 0.50 -3.48 -0.02 0.00 -0.04 0.00 0.00 33.50 30.46 2bwo n PRO 196 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2bwo h ILE 197 N 5.42 0.63 -0.31 0.52 2.04 -1.93 -1.73 117.51 122.14 2bwo h ILE 197 Ca 0.46 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.32 2bwo h ILE 197 Cb 0.85 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2bwo h ILE 197 CO 1.50 0.00 0.18 0.50 0.00 0.00 0.00 178.15 180.33 2bwo h LYS 198 N -0.10 0.43 -0.54 2.37 1.63 -1.99 0.13 116.57 118.50 2bwo h LYS 198 Ca 0.13 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2bwo h LYS 198 Cb 0.29 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2bwo h LYS 198 CO -0.29 0.35 0.28 0.93 -3.45 0.00 0.00 179.45 177.27 2bwo h GLU 199 N 0.40 0.76 -0.04 1.90 5.08 -1.92 -0.18 114.58 120.58 2bwo h GLU 199 Ca 0.11 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2bwo h GLU 199 Cb 0.03 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2bwo h GLU 199 CO -0.02 0.60 0.01 0.82 -1.00 0.00 0.00 179.01 179.42 2bwo h ILE 200 N 0.72 1.17 -0.74 3.13 2.04 -1.13 -1.32 117.51 121.38 2bwo h ILE 200 Ca 0.19 -0.50 0.15 0.00 1.00 0.00 0.00 64.86 65.69 2bwo h ILE 200 Cb 0.07 1.44 -0.10 0.00 -0.74 0.00 0.00 36.82 37.49 2bwo h ILE 200 CO -0.03 0.14 0.24 0.00 0.00 0.00 0.00 178.15 178.50 2bwo h ASP 202 N 0.36 -0.03 -0.46 0.00 3.32 -0.78 -0.33 116.42 118.50 2bwo h ASP 202 Ca 0.41 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.52 2bwo h ASP 202 Cb 0.66 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 2bwo h ASP 202 CO -0.45 0.01 0.28 0.40 -1.72 0.00 0.00 179.24 177.76 2bwo h ILE 203 N 0.11 1.06 -0.25 0.35 2.04 -0.24 -1.41 117.51 119.17 2bwo h ILE 203 Ca 0.10 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2bwo h ILE 203 Cb 0.12 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2bwo h ILE 203 CO -0.16 0.10 0.04 0.00 0.00 0.00 0.00 178.15 178.13 2bwo h ALA 204 N 1.20 0.25 -0.74 1.87 0.00 -0.43 -1.21 119.26 120.20 2bwo h ALA 204 Ca 0.18 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2bwo h ALA 204 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2bwo h ALA 204 CO -0.08 -0.38 0.31 1.49 0.00 0.00 0.00 179.25 180.59 2bwo h GLU 205 N 0.13 1.09 -0.57 0.00 4.81 -0.85 0.10 114.58 119.30 2bwo h GLU 205 Ca 0.12 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 2bwo h GLU 205 Cb 0.13 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2bwo h GLU 205 CO -0.16 0.89 0.12 1.49 -0.73 0.00 0.00 179.01 180.62 2bwo h GLU 206 N 1.06 0.89 -0.39 1.92 4.81 -0.74 -3.17 114.58 118.95 2bwo h GLU 206 Ca 0.25 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2bwo h GLU 206 Cb 0.19 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2bwo h GLU 206 CO -0.02 0.81 0.00 1.19 -0.73 0.00 0.00 179.01 180.25 2bwo n PHE 207 N -4.26 0.51 -3.18 0.92 3.72 -0.50 -4.99 117.46 109.68 2bwo n PHE 207 Ca 0.04 -0.33 -0.15 0.00 -0.05 0.00 0.00 57.45 56.96 2bwo n PHE 207 Cb 0.24 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.83 2bwo n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bwo n GLY 208 N 1.16 -0.09 3.72 1.37 0.00 0.19 -4.96 105.19 106.57 2bwo n GLY 208 Ca 0.17 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2bwo n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwo s ALA 209 N -3.23 3.39 0.49 4.61 0.00 -0.24 -4.57 121.76 122.21 2bwo s ALA 209 Ca 0.28 -1.05 -0.20 0.00 0.00 0.00 0.00 51.96 50.99 2bwo s ALA 209 Cb -0.12 -1.31 -0.08 0.00 0.00 0.00 0.00 23.12 21.61 2bwo s ALA 209 CO 0.50 0.71 1.06 -0.51 0.00 0.00 0.00 175.76 177.52 2bwo s LEU 210 N -2.19 3.84 -0.10 0.00 1.43 -0.12 -4.60 118.68 116.94 2bwo s LEU 210 Ca 0.26 1.98 0.01 0.00 -1.03 0.00 0.00 54.13 55.35 2bwo s LEU 210 Cb -0.12 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.53 2bwo s LEU 210 CO 0.18 -0.85 -0.12 0.42 0.23 0.00 0.00 176.35 176.21 2bwo s THR 211 N -1.93 3.20 -0.21 5.49 -4.23 -1.26 -0.55 115.64 116.16 2bwo s THR 211 Ca 0.68 -0.63 -0.00 0.00 -1.18 0.00 0.00 61.69 60.55 2bwo s THR 211 Cb -0.18 -2.32 0.05 0.00 1.34 0.00 0.00 72.50 71.40 2bwo s THR 211 CO 0.21 0.55 -0.04 -0.47 -0.54 0.00 0.00 174.62 174.34 2bwo s TYR 212 N -0.12 1.94 -0.12 3.99 6.14 0.41 -1.83 117.35 127.76 2bwo s TYR 212 Ca -0.01 -1.39 -0.01 0.00 0.64 0.00 0.00 57.07 56.30 2bwo s TYR 212 Cb -0.14 -1.40 -0.02 0.00 0.42 0.00 0.00 41.96 40.82 2bwo s TYR 212 CO 0.03 -0.70 -0.09 -1.50 0.64 0.00 0.00 175.55 173.93 2bwo s ILE 213 N 1.55 3.42 -0.37 3.14 2.07 -0.75 -1.64 121.20 128.62 2bwo s ILE 213 Ca -0.03 -0.54 -0.18 0.00 -1.41 0.00 0.00 60.65 58.49 2bwo s ILE 213 Cb -0.17 -2.45 0.00 0.00 0.13 0.00 0.00 42.46 39.97 2bwo s ILE 213 CO -0.07 0.53 0.49 -0.62 -1.91 0.00 0.00 174.94 173.36 2bwo s ASP 214 N 0.08 6.27 -0.30 4.50 -1.08 -0.23 -0.55 116.67 125.37 2bwo s ASP 214 Ca -0.03 -0.21 0.09 0.00 -0.52 0.00 0.00 52.55 51.87 2bwo s ASP 214 Cb -0.14 -2.25 0.54 0.00 -1.46 0.00 0.00 42.92 39.61 2bwo s ASP 214 CO 0.04 -0.50 1.54 -0.62 0.52 0.00 0.00 175.17 176.14 2bwo n GLU 215 N 5.71 2.09 -0.27 4.34 1.02 0.07 -1.88 120.64 131.71 2bwo n GLU 215 Ca -0.06 -3.12 0.10 0.00 -0.02 0.00 0.00 57.16 54.06 2bwo n GLU 215 Cb 0.49 -1.88 0.34 0.00 -0.02 0.00 0.00 31.44 30.36 2bwo n GLU 215 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bwo h VAL 216 N 1.15 0.89 -0.74 2.62 2.07 -1.90 0.97 116.25 121.31 2bwo h VAL 216 Ca 0.26 -0.26 -0.30 0.00 0.82 0.00 0.00 66.70 67.21 2bwo h VAL 216 Cb 1.83 0.05 -0.18 0.00 -1.52 0.00 0.00 31.29 31.47 2bwo h VAL 216 CO 0.48 0.14 0.38 1.41 0.02 0.00 0.00 177.57 180.01 2bwo n HIS 217 N -4.55 2.37 0.00 1.57 8.25 -1.26 -4.33 115.22 117.27 2bwo n HIS 217 Ca 0.16 -1.32 0.00 0.00 -0.26 0.00 0.00 57.72 56.30 2bwo n HIS 217 Cb 0.40 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.79 2bwo n HIS 217 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bwo n ALA 218 N -0.44 1.79 -1.74 -1.41 0.00 -0.17 -4.80 120.51 113.74 2bwo n ALA 218 Ca 0.43 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.46 2bwo n ALA 218 Cb 1.37 0.04 0.01 0.00 0.00 0.00 0.00 19.45 20.86 2bwo n ALA 218 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2bwo n VAL 219 N -1.37 2.37 0.00 0.00 0.24 0.16 -1.01 118.33 118.72 2bwo n VAL 219 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2bwo n VAL 219 Cb 0.04 -1.78 0.00 0.00 -1.47 0.00 0.00 33.84 30.63 2bwo n VAL 219 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bwo n GLY 220 N 0.62 3.09 0.00 7.63 0.00 0.38 -4.50 105.19 112.41 2bwo n GLY 220 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2bwo n GLY 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2bwo n MET 221 N -1.67 0.41 -4.16 1.61 2.81 -0.18 -4.69 117.12 111.25 2bwo n MET 221 Ca 0.00 -0.05 -0.15 0.00 -1.81 0.00 0.00 57.70 55.69 2bwo n MET 221 Cb 0.00 -1.12 -0.11 0.00 -0.71 0.00 0.00 33.22 31.28 2bwo n MET 221 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2bwo s TYR 222 N -2.36 1.04 0.00 2.03 1.51 -1.09 -4.92 117.35 113.56 2bwo s TYR 222 Ca -0.02 -0.59 0.00 0.00 -1.01 0.00 0.00 57.07 55.45 2bwo s TYR 222 Cb 0.04 -0.58 0.00 0.00 -0.11 0.00 0.00 41.96 41.31 2bwo s TYR 222 CO 0.24 0.00 0.00 0.41 -1.11 0.00 0.00 175.55 175.09 2bwo n GLY 223 N 0.85 -1.60 0.33 0.71 0.00 -1.20 -0.57 105.19 103.72 2bwo n GLY 223 Ca -0.18 -1.42 0.22 0.00 0.00 0.00 0.00 46.02 44.64 2bwo n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bwo h PRO 224 N 0.00 0.00 -0.14 1.61 0.13 -1.90 -2.26 132.00 129.43 2bwo h PRO 224 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bwo h PRO 224 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2bwo h PRO 224 CO 0.00 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.31 2bwo n ARG 225 N -3.07 2.47 -1.00 0.86 1.74 -1.26 -4.81 116.66 111.59 2bwo n ARG 225 Ca -0.02 -1.63 -0.00 0.00 -0.77 0.00 0.00 57.85 55.43 2bwo n ARG 225 Cb 0.12 -1.13 -0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2bwo n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bwo n GLY 226 N 0.03 0.46 0.00 -0.13 0.00 -0.85 -3.88 105.19 100.83 2bwo n GLY 226 Ca 0.05 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.80 2bwo n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwo n ALA 227 N 1.00 2.20 0.00 4.61 0.00 -1.10 0.14 120.51 127.37 2bwo n ALA 227 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2bwo n ALA 227 Cb 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2bwo n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bwo n GLY 228 N 0.80 -0.31 0.21 0.00 0.00 0.27 -4.63 105.19 101.53 2bwo n GLY 228 Ca 0.10 -2.26 -0.06 0.00 0.00 0.00 0.00 46.02 43.81 2bwo n GLY 228 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bwo h VAL 229 N 0.00 1.31 -0.57 1.61 2.07 -1.85 -1.28 116.25 117.53 2bwo h VAL 229 Ca 0.00 -1.60 -0.06 0.00 0.82 0.00 0.00 66.70 65.86 2bwo h VAL 229 Cb 0.00 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2bwo h VAL 229 CO 0.00 0.50 0.12 0.00 0.02 0.00 0.00 177.57 178.20 2bwo h ALA 230 N 1.17 1.14 -0.43 1.67 0.00 -1.95 -0.79 119.26 120.06 2bwo h ALA 230 Ca 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2bwo h ALA 230 Cb 0.91 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2bwo h ALA 230 CO 0.08 0.58 0.15 1.49 0.00 0.00 0.00 179.25 181.54 2bwo h GLU 231 N 0.85 0.67 -1.01 0.00 4.81 -1.69 0.49 114.58 118.71 2bwo h GLU 231 Ca 0.18 -0.14 0.08 0.00 -0.13 0.00 0.00 59.36 59.36 2bwo h GLU 231 Cb 0.34 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 2bwo h GLU 231 CO 0.00 0.64 0.65 -0.09 -0.73 0.00 0.00 179.01 179.48 2bwo h ARG 232 N 0.56 1.10 -0.12 1.92 1.12 -0.67 -1.90 114.38 116.39 2bwo h ARG 232 Ca 0.14 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.95 2bwo h ARG 232 Cb 0.24 -0.25 0.00 0.00 -0.01 0.00 0.00 29.97 29.95 2bwo h ARG 232 CO -0.01 0.72 0.00 -0.25 -3.11 0.00 0.00 179.97 177.33 2bwo n ASP 233 N -4.54 2.38 -3.10 -3.80 8.00 -0.35 -4.93 116.55 110.20 2bwo n ASP 233 Ca 0.17 -1.79 -0.19 0.00 0.71 0.00 0.00 54.79 53.69 2bwo n ASP 233 Cb 0.23 -0.06 0.07 0.00 -0.02 0.00 0.00 41.12 41.34 2bwo n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bwo n GLY 234 N 1.28 -0.30 0.00 0.44 0.00 -0.38 -4.93 105.19 101.30 2bwo n GLY 234 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2bwo n GLY 234 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bwo n LEU 235 N -4.14 1.55 0.04 0.99 4.77 0.16 -4.79 117.00 115.59 2bwo n LEU 235 Ca -0.06 -1.55 0.09 0.00 -0.03 0.00 0.00 56.01 54.46 2bwo n LEU 235 Cb 0.58 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 42.20 2bwo n LEU 235 CO 0.54 0.39 1.15 0.24 -1.33 0.00 0.00 177.39 178.38 2bwo h MET 236 N 0.00 0.29 0.00 3.23 2.86 -1.90 -0.39 114.93 119.02 2bwo h MET 236 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2bwo h MET 236 Cb 0.37 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2bwo h MET 236 CO 0.00 0.19 0.00 1.12 1.06 0.00 0.00 176.91 179.28 2bwo h HIS 237 N 0.30 0.00 -0.09 -0.22 2.07 -1.91 -2.92 115.15 112.38 2bwo h HIS 237 Ca 0.16 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.68 2bwo h HIS 237 Cb 0.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.25 2bwo h HIS 237 CO -0.00 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 175.40 2bwo n ARG 238 N -2.79 1.82 -3.70 5.12 5.12 -0.16 -4.85 116.66 117.22 2bwo n ARG 238 Ca 0.02 -1.21 -0.35 0.00 -1.93 0.00 0.00 57.85 54.38 2bwo n ARG 238 Cb 0.34 -1.45 -0.08 0.00 -1.16 0.00 0.00 32.46 30.11 2bwo n ARG 238 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2bwo s ILE 239 N -1.90 5.39 -0.10 0.55 -1.09 -1.11 -4.82 121.20 118.14 2bwo s ILE 239 Ca 0.35 0.24 -0.27 0.00 -2.23 0.00 0.00 60.65 58.73 2bwo s ILE 239 Cb 0.20 -3.49 -0.25 0.00 -1.58 0.00 0.00 42.46 37.34 2bwo s ILE 239 CO 0.31 0.43 0.92 0.44 -1.23 0.00 0.00 174.94 175.81 2bwo h ASP 240 N 6.70 0.05 -3.42 3.58 3.32 -1.78 -3.46 116.42 121.42 2bwo h ASP 240 Ca -0.41 -0.85 -0.44 0.00 0.02 0.00 0.00 57.03 55.35 2bwo h ASP 240 Cb 1.15 -0.02 -0.34 0.00 0.22 0.00 0.00 39.33 40.34 2bwo h ASP 240 CO 0.76 0.90 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.76 2bwo s ILE 241 N -2.81 0.68 -0.06 0.35 1.01 -0.76 -4.44 121.20 115.17 2bwo s ILE 241 Ca -0.18 -0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.21 2bwo s ILE 241 Cb -0.01 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 2bwo s ILE 241 CO 0.70 0.26 0.21 -0.36 0.00 0.00 0.00 174.94 175.76 2bwo s PHE 242 N 0.99 3.61 -0.07 3.97 0.40 -0.07 -1.81 117.98 125.00 2bwo s PHE 242 Ca -0.10 0.60 0.05 0.00 -0.60 0.00 0.00 56.93 56.89 2bwo s PHE 242 Cb -0.14 -2.00 -0.01 0.00 0.51 0.00 0.00 43.02 41.38 2bwo s PHE 242 CO -0.00 0.69 -0.22 1.21 0.70 0.00 0.00 175.22 177.60 2bwo s ASN 243 N -1.25 3.28 0.23 1.36 3.84 0.29 -1.02 114.94 121.67 2bwo s ASN 243 Ca 0.20 -0.46 -0.03 0.00 0.21 0.00 0.00 52.86 52.78 2bwo s ASN 243 Cb -0.13 -0.95 -0.03 0.00 -0.55 0.00 0.00 41.25 39.59 2bwo s ASN 243 CO 0.09 0.24 0.25 -0.83 -2.79 0.00 0.00 177.10 174.06 2bwo s GLY 244 N -0.15 1.33 0.17 1.21 0.00 -0.71 -0.75 107.32 108.42 2bwo s GLY 244 Ca -0.03 -1.54 0.10 0.00 0.00 0.00 0.00 44.72 43.25 2bwo s GLY 244 CO 0.04 -1.21 -0.22 -1.08 0.00 0.00 0.00 173.10 170.63 2bwo s THR 245 N -3.98 2.11 -2.30 0.90 -1.32 -1.26 -1.71 115.64 108.07 2bwo s THR 245 Ca 0.35 -1.93 0.20 0.00 -1.21 0.00 0.00 61.69 59.09 2bwo s THR 245 Cb 0.04 -1.97 0.11 0.00 -1.51 0.00 0.00 72.50 69.18 2bwo s THR 245 CO 0.14 -0.17 1.09 0.18 -2.21 0.00 0.00 174.62 173.65 2bwo n LEU 246 N 0.38 2.44 -0.68 9.08 4.32 0.24 -4.60 117.00 128.18 2bwo n LEU 246 Ca -0.14 -0.94 0.12 0.00 -0.02 0.00 0.00 56.01 55.03 2bwo n LEU 246 Cb 0.56 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.44 2bwo n LEU 246 CO 0.28 0.43 0.49 0.00 -1.22 0.00 0.00 177.39 177.37 2bwo n ALA 247 N 0.81 3.03 -2.00 -1.18 0.00 -1.23 -1.00 120.51 118.94 2bwo n ALA 247 Ca 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2bwo n ALA 247 Cb 0.47 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2bwo n ALA 247 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bwo n LYS 248 N 0.54 0.00 -0.28 0.00 5.02 -1.26 -4.42 118.16 117.76 2bwo n LYS 248 Ca 0.12 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.58 2bwo n LYS 248 Cb 0.51 0.00 0.46 0.00 -0.02 0.00 0.00 35.03 35.98 2bwo n LYS 248 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bwo h ALA 249 N -0.73 2.05 0.00 7.82 0.00 -1.78 0.27 119.26 126.88 2bwo h ALA 249 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bwo h ALA 249 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bwo h ALA 249 CO 0.00 -0.36 0.00 1.88 0.00 0.00 0.00 179.25 180.77 2bwo h TYR 250 N 0.52 0.00 -0.03 0.00 0.05 -1.83 -3.40 116.97 112.28 2bwo h TYR 250 Ca 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.27 2bwo h TYR 250 Cb 1.09 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.82 2bwo h TYR 250 CO -0.00 0.00 -0.01 0.41 -1.05 0.00 0.00 178.16 177.51 2bwo n GLY 251 N -0.05 0.39 0.00 3.88 0.00 0.93 -4.71 105.19 105.63 2bwo n GLY 251 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2bwo n GLY 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bwo n VAL 252 N -2.69 0.00 -3.55 1.61 0.31 -0.17 -4.13 118.33 109.71 2bwo n VAL 252 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.20 2bwo n VAL 252 Cb 0.17 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.05 2bwo n VAL 252 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2bwo s PHE 253 N 2.51 -0.39 0.00 3.52 5.36 -1.17 -4.27 117.98 123.54 2bwo s PHE 253 Ca 0.00 0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 2bwo s PHE 253 Cb 0.00 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 43.05 2bwo s PHE 253 CO 0.00 -0.71 0.00 0.41 -1.46 0.00 0.00 175.22 173.46 2bwo n GLY 254 N 0.03 1.37 2.32 13.12 0.00 -1.25 -4.50 105.19 116.29 2bwo n GLY 254 Ca -0.17 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 43.75 2bwo n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bwo n GLY 255 N 1.77 3.24 3.79 -0.02 0.00 -1.02 0.80 105.19 113.74 2bwo n GLY 255 Ca 0.00 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 44.10 2bwo n GLY 255 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bwo s TYR 256 N -2.95 -0.23 0.14 1.61 -0.85 -0.70 -0.46 117.35 113.91 2bwo s TYR 256 Ca 0.28 -0.18 0.10 0.00 -0.52 0.00 0.00 57.07 56.75 2bwo s TYR 256 Cb 0.01 0.68 -0.04 0.00 0.38 0.00 0.00 41.96 43.00 2bwo s TYR 256 CO 0.20 -1.14 -0.24 0.96 -1.52 0.00 0.00 175.55 173.81 2bwo s ILE 257 N -3.82 2.10 -0.03 -3.49 -4.36 -0.32 -1.74 121.20 109.52 2bwo s ILE 257 Ca 0.10 -1.78 0.03 0.00 -0.26 0.00 0.00 60.65 58.73 2bwo s ILE 257 Cb -0.05 -1.90 0.00 0.00 1.25 0.00 0.00 42.46 41.76 2bwo s ILE 257 CO 0.04 -0.04 -0.11 0.00 0.24 0.00 0.00 174.94 175.07 2bwo s ALA 258 N -1.33 1.03 0.01 2.27 0.00 -0.19 -0.45 121.76 123.10 2bwo s ALA 258 Ca 0.14 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 2bwo s ALA 258 Cb -0.09 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.66 2bwo s ALA 258 CO 0.06 0.16 0.14 0.00 0.00 0.00 0.00 175.76 176.13 2bwo n ALA 259 N 3.32 -0.38 -1.35 0.00 0.00 -0.32 -0.90 120.51 120.89 2bwo n ALA 259 Ca -0.19 -0.12 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 2bwo n ALA 259 Cb 0.54 0.05 0.08 0.00 0.00 0.00 0.00 19.45 20.12 2bwo n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bwo s SER 260 N -1.32 4.51 0.26 0.00 1.04 -1.26 -1.23 113.70 115.70 2bwo s SER 260 Ca 0.03 2.11 -0.02 0.00 0.48 0.00 0.00 55.95 58.55 2bwo s SER 260 Cb -0.00 -2.56 0.52 0.00 0.10 0.00 0.00 66.02 64.08 2bwo s SER 260 CO 0.00 -2.04 1.73 0.00 0.98 0.00 0.00 173.24 173.92 2bwo h ALA 261 N -0.42 1.18 0.09 5.32 0.00 -1.90 0.62 119.26 124.16 2bwo h ALA 261 Ca -0.46 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2bwo h ALA 261 Cb 1.26 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2bwo h ALA 261 CO 0.51 -0.19 -0.16 0.00 0.00 0.00 0.00 179.25 179.41 2bwo h ARG 262 N 0.49 -0.30 -0.37 0.00 3.08 -1.99 0.70 114.38 116.00 2bwo h ARG 262 Ca 0.45 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.54 2bwo h ARG 262 Cb 0.70 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 2bwo h ARG 262 CO -0.41 -0.20 0.20 1.98 -1.07 0.00 0.00 179.97 180.47 2bwo h MET 263 N -0.31 0.39 -0.48 0.04 4.05 -1.64 -0.98 114.93 116.01 2bwo h MET 263 Ca 0.02 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2bwo h MET 263 Cb 0.32 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2bwo h MET 263 CO -0.09 0.26 0.17 0.28 0.23 0.00 0.00 176.91 177.76 2bwo h VAL 264 N 0.40 1.22 -0.54 -5.77 2.07 -0.73 -1.89 116.25 111.01 2bwo h VAL 264 Ca 0.15 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 2bwo h VAL 264 Cb 0.04 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2bwo h VAL 264 CO -0.09 0.26 -0.02 -0.78 0.02 0.00 0.00 177.57 176.95 2bwo h ASP 265 N 0.63 0.96 -0.13 0.57 3.58 -0.57 0.03 116.42 121.49 2bwo h ASP 265 Ca 0.16 -0.32 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 2bwo h ASP 265 Cb 0.23 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2bwo h ASP 265 CO -0.01 1.05 0.06 0.00 -2.88 0.00 0.00 179.24 177.45 2bwo h ALA 266 N 0.95 0.16 -0.10 -0.78 0.00 -1.04 -1.70 119.26 116.76 2bwo h ALA 266 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bwo h ALA 266 Cb 0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2bwo h ALA 266 CO 0.03 -0.26 0.06 0.28 0.00 0.00 0.00 179.25 179.36 2bwo h VAL 267 N 0.06 1.02 0.00 0.00 2.07 -1.18 -1.37 116.25 116.85 2bwo h VAL 267 Ca 0.04 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2bwo h VAL 267 Cb 0.15 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2bwo h VAL 267 CO -0.00 0.02 -0.03 0.08 0.02 0.00 0.00 177.57 177.66 2bwo h ARG 268 N 0.12 0.00 0.00 1.57 -0.00 -0.91 0.80 114.38 115.97 2bwo h ARG 268 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.02 2bwo h ARG 268 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.96 2bwo h ARG 268 CO -0.01 0.03 -1.13 0.43 -0.00 0.00 0.00 179.97 179.29 2bwo n SER 269 N -3.58 0.72 -0.01 0.08 7.64 -0.65 -4.47 113.62 113.36 2bwo n SER 269 Ca -0.03 0.26 0.02 0.00 1.01 0.00 0.00 58.87 60.13 2bwo n SER 269 Cb 0.13 0.66 -0.05 0.00 -1.01 0.00 0.00 64.21 63.94 2bwo n SER 269 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2bwo n TYR 270 N -2.58 0.00 -2.66 1.43 4.01 -0.59 -4.99 117.16 111.78 2bwo n TYR 270 Ca -0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2bwo n TYR 270 Cb 0.54 -0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 39.37 2bwo n TYR 270 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bwo s ALA 271 N -2.38 3.23 0.33 -0.72 0.00 0.22 -4.92 121.76 117.51 2bwo s ALA 271 Ca -0.02 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.50 2bwo s ALA 271 Cb 0.04 -3.79 0.69 0.00 0.00 0.00 0.00 23.12 20.05 2bwo s ALA 271 CO 0.26 -2.09 1.89 -1.35 0.00 0.00 0.00 175.76 174.47 2bwo h PRO 272 N 9.01 0.82 0.00 0.00 0.11 -1.93 0.51 132.00 140.53 2bwo h PRO 272 Ca -0.23 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2bwo h PRO 272 Cb 1.06 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2bwo h PRO 272 CO 1.09 0.54 -0.03 0.78 -0.21 0.00 0.00 178.00 180.17 2bwo h GLY 273 N 0.84 0.00 0.12 -0.55 0.00 -1.93 -0.89 103.07 100.66 2bwo h GLY 273 Ca 0.42 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.51 2bwo h GLY 273 CO -0.18 0.00 -1.30 -2.75 0.00 0.00 0.00 176.54 172.31 2bwo h PHE 274 N 0.00 0.10 0.31 5.60 3.57 -1.35 -3.42 116.94 121.75 2bwo h PHE 274 Ca -0.00 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 2bwo h PHE 274 Cb 0.06 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2bwo h PHE 274 CO 0.00 1.51 -0.18 0.82 -2.23 0.00 0.00 178.31 178.23 2bwo h ILE 275 N -0.81 0.63 -0.61 1.41 2.04 -0.80 -3.33 117.51 116.05 2bwo h ILE 275 Ca -0.34 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.20 2bwo h ILE 275 Cb 1.42 0.63 -0.19 0.00 -0.74 0.00 0.00 36.82 37.95 2bwo h ILE 275 CO -0.14 0.00 0.42 0.49 0.00 0.00 0.00 178.15 178.92 2bwo n PHE 276 N -5.30 1.89 -4.03 1.37 3.72 -0.36 -4.62 117.46 110.12 2bwo n PHE 276 Ca -0.10 -1.41 -0.12 0.00 -0.05 0.00 0.00 57.45 55.77 2bwo n PHE 276 Cb 0.21 -0.72 -0.12 0.00 -0.94 0.00 0.00 39.48 37.91 2bwo n PHE 276 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2bwo s SER 277 N -0.40 0.49 0.44 4.37 0.15 -1.25 -5.05 113.70 112.45 2bwo s SER 277 Ca 0.35 -0.33 -0.25 0.00 0.70 0.00 0.00 55.95 56.42 2bwo s SER 277 Cb 0.29 0.02 -0.09 0.00 -1.71 0.00 0.00 66.02 64.54 2bwo s SER 277 CO 0.06 -0.13 1.34 0.41 1.20 0.00 0.00 173.24 176.12 2bwo n THR 278 N 2.13 2.70 -2.02 6.45 -1.04 -1.26 -4.27 114.28 116.97 2bwo n THR 278 Ca -0.19 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.00 2bwo n THR 278 Cb 0.56 -1.68 0.01 0.00 -1.82 0.00 0.00 70.33 67.40 2bwo n THR 278 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2bwo s SER 279 N -0.52 5.94 0.30 8.00 1.04 0.06 -4.89 113.70 123.62 2bwo s SER 279 Ca 0.61 1.69 -0.29 0.00 0.48 0.00 0.00 55.95 58.45 2bwo s SER 279 Cb -0.48 -2.52 -0.13 0.00 0.10 0.00 0.00 66.02 62.99 2bwo s SER 279 CO 0.57 -1.06 1.15 -0.11 0.98 0.00 0.00 173.24 174.78 2bwo n LEU 280 N -2.19 2.51 -4.66 2.42 7.94 -1.26 -4.52 117.00 117.23 2bwo n LEU 280 Ca 0.08 1.18 -0.46 0.00 -1.11 0.00 0.00 56.01 55.70 2bwo n LEU 280 Cb 0.53 -1.36 -0.04 0.00 0.53 0.00 0.00 43.42 43.08 2bwo n LEU 280 CO 0.49 -0.99 1.05 -2.65 -1.11 0.00 0.00 177.39 174.18 2bwo n PRO 281 N 0.85 1.94 -0.31 1.96 -0.02 -1.26 -4.58 135.00 133.57 2bwo n PRO 281 Ca 0.08 0.69 0.17 0.00 -2.02 0.00 0.00 63.50 62.43 2bwo n PRO 281 Cb 0.33 -2.38 0.36 0.00 -0.02 0.00 0.00 33.50 31.79 2bwo n PRO 281 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bwo h PRO 282 N 4.77 0.21 -0.82 0.52 0.11 -1.83 0.02 132.00 134.98 2bwo h PRO 282 Ca -0.45 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.67 2bwo h PRO 282 Cb 1.28 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2bwo h PRO 282 CO 0.80 0.14 0.54 0.00 -0.21 0.00 0.00 178.00 179.27 2bwo h ALA 283 N 1.83 1.45 -0.33 -0.75 0.00 -1.86 0.19 119.26 119.80 2bwo h ALA 283 Ca 0.63 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 2bwo h ALA 283 Cb 1.35 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2bwo h ALA 283 CO -0.67 0.48 0.17 0.82 0.00 0.00 0.00 179.25 180.06 2bwo h ILE 284 N 1.07 1.14 -0.63 0.00 1.08 -1.36 -0.45 117.51 118.35 2bwo h ILE 284 Ca 0.32 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2bwo h ILE 284 Cb -0.05 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 2bwo h ILE 284 CO -0.08 0.15 0.40 0.00 -0.69 0.00 0.00 178.15 177.92 2bwo h ALA 285 N 1.04 0.81 -0.12 1.87 0.00 -0.74 0.03 119.26 122.14 2bwo h ALA 285 Ca 0.12 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2bwo h ALA 285 Cb 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2bwo h ALA 285 CO -0.02 0.26 -0.07 0.00 0.00 0.00 0.00 179.25 179.43 2bwo h ALA 286 N 1.21 0.03 -0.18 0.00 0.00 -0.42 -1.15 119.26 118.75 2bwo h ALA 286 Ca 0.23 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2bwo h ALA 286 Cb -0.06 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2bwo h ALA 286 CO -0.05 -0.52 0.09 0.78 0.00 0.00 0.00 179.25 179.55 2bwo h GLY 287 N -0.07 0.28 1.01 0.00 0.00 -0.74 -2.27 103.07 101.29 2bwo h GLY 287 Ca 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2bwo h GLY 287 CO -0.16 0.14 0.47 0.00 0.00 0.00 0.00 176.54 176.98 2bwo h ALA 288 N 0.95 0.97 -0.78 3.60 0.00 -0.92 -1.40 119.26 121.67 2bwo h ALA 288 Ca 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2bwo h ALA 288 Cb 0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2bwo h ALA 288 CO -0.01 0.42 0.37 0.37 0.00 0.00 0.00 179.25 180.40 2bwo h GLN 289 N 1.04 1.13 -0.55 0.00 4.15 -1.04 -1.19 115.11 118.66 2bwo h GLN 289 Ca 0.27 -0.17 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 2bwo h GLN 289 Cb -0.06 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.41 2bwo h GLN 289 CO -0.05 0.88 0.00 0.00 -1.93 0.00 0.00 178.83 177.73 2bwo h ALA 290 N 1.19 0.97 0.11 3.38 0.00 -1.04 -1.46 119.26 122.42 2bwo h ALA 290 Ca 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2bwo h ALA 290 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2bwo h ALA 290 CO -0.03 0.62 -0.05 1.03 0.00 0.00 0.00 179.25 180.82 2bwo h SER 291 N 0.86 -0.13 -0.15 0.00 0.87 -0.45 -0.23 113.55 114.32 2bwo h SER 291 Ca 0.16 -0.18 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2bwo h SER 291 Cb 0.50 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2bwo h SER 291 CO 0.02 0.11 0.02 0.40 -0.53 0.00 0.00 176.83 176.86 2bwo h ILE 292 N -0.37 0.92 -0.86 2.23 2.04 -1.19 -0.83 117.51 119.45 2bwo h ILE 292 Ca -0.02 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2bwo h ILE 292 Cb 0.30 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 2bwo h ILE 292 CO 0.03 0.01 0.54 0.00 0.00 0.00 0.00 178.15 178.73 2bwo h ALA 293 N 1.11 1.18 -0.14 1.87 0.00 -1.19 -2.09 119.26 120.00 2bwo h ALA 293 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2bwo h ALA 293 Cb 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2bwo h ALA 293 CO -0.10 0.31 -0.02 0.35 0.00 0.00 0.00 179.25 179.80 2bwo h PHE 294 N 1.00 0.28 0.00 0.00 3.57 -0.60 -2.93 116.94 118.27 2bwo h PHE 294 Ca 0.37 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2bwo h PHE 294 Cb 0.13 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2bwo h PHE 294 CO -0.03 0.51 0.00 -0.07 -2.23 0.00 0.00 178.31 176.49 2bwo h LEU 295 N -0.03 0.00 -0.59 0.59 3.38 -0.72 -1.05 115.31 116.90 2bwo h LEU 295 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2bwo h LEU 295 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bwo h LEU 295 CO 0.01 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.65 2bwo h LYS 296 N 0.00 0.00 -7.04 1.13 1.57 -1.19 -3.39 116.57 107.65 2bwo h LYS 296 Ca 0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 2bwo h LYS 296 Cb 0.12 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.48 2bwo h LYS 296 CO 0.00 0.00 0.10 0.95 -0.57 0.00 0.00 179.45 179.93 2bwo s THR 297 N -3.33 3.15 0.44 -0.16 -4.23 -0.40 -4.68 115.64 106.43 2bwo s THR 297 Ca 0.06 -0.29 0.16 0.00 -1.18 0.00 0.00 61.69 60.44 2bwo s THR 297 Cb 0.09 -3.25 0.35 0.00 1.34 0.00 0.00 72.50 71.03 2bwo s THR 297 CO 0.53 -0.23 1.96 0.00 -0.54 0.00 0.00 174.62 176.34 2bwo h ALA 298 N -0.14 2.12 -0.34 3.99 0.00 -1.90 -0.28 119.26 122.70 2bwo h ALA 298 Ca -0.45 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 2bwo h ALA 298 Cb 1.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2bwo h ALA 298 CO 0.58 -0.28 -0.07 0.93 0.00 0.00 0.00 179.25 180.41 2bwo h GLU 299 N 0.36 0.57 -0.45 0.00 4.39 -1.93 -2.37 114.58 115.15 2bwo h GLU 299 Ca 0.31 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 2bwo h GLU 299 Cb 0.73 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2bwo h GLU 299 CO -0.09 0.65 0.13 0.78 -1.16 0.00 0.00 179.01 179.32 2bwo h GLY 300 N 0.92 0.76 0.11 -3.84 0.00 -1.16 -2.82 103.07 97.04 2bwo h GLY 300 Ca 0.10 -0.46 0.20 0.00 0.00 0.00 0.00 47.33 47.17 2bwo h GLY 300 CO 0.02 0.43 0.61 1.46 0.00 0.00 0.00 176.54 179.07 2bwo h GLN 301 N 0.59 0.71 -0.55 4.80 1.08 -0.91 0.70 115.11 121.53 2bwo h GLN 301 Ca 0.14 -0.04 0.10 0.00 -1.45 0.00 0.00 58.65 57.40 2bwo h GLN 301 Cb 0.29 -0.16 -0.08 0.00 -0.05 0.00 0.00 27.48 27.48 2bwo h GLN 301 CO -0.00 0.47 0.10 0.87 -0.95 0.00 0.00 178.83 179.31 2bwo h LYS 302 N 0.73 0.22 -0.51 1.46 6.56 -1.18 0.21 116.57 124.06 2bwo h LYS 302 Ca 0.58 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 60.12 2bwo h LYS 302 Cb 0.95 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.54 2bwo h LYS 302 CO -0.38 0.15 0.15 -0.07 -2.06 0.00 0.00 179.45 177.24 2bwo h LEU 303 N 0.23 0.75 -0.56 2.94 3.38 -0.86 -1.06 115.31 120.13 2bwo h LEU 303 Ca 0.28 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2bwo h LEU 303 Cb 0.41 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2bwo h LEU 303 CO -0.38 0.77 0.20 0.03 0.09 0.00 0.00 178.44 179.15 2bwo h ARG 304 N 0.70 0.86 -0.54 1.13 3.08 -0.78 -0.10 114.38 118.73 2bwo h ARG 304 Ca 0.16 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2bwo h ARG 304 Cb 0.29 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2bwo h ARG 304 CO -0.00 0.76 0.34 -0.44 -1.07 0.00 0.00 179.97 179.55 2bwo h ASP 305 N 0.78 0.57 -0.52 7.04 3.32 -0.36 -1.02 116.42 126.22 2bwo h ASP 305 Ca 0.19 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 2bwo h ASP 305 Cb 0.24 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2bwo h ASP 305 CO -0.01 0.40 0.07 0.00 -1.72 0.00 0.00 179.24 177.99 2bwo h ALA 306 N 1.22 0.69 0.11 3.45 0.00 -1.00 -2.31 119.26 121.42 2bwo h ALA 306 Ca 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bwo h ALA 306 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2bwo h ALA 306 CO -0.07 0.43 -0.05 0.37 0.00 0.00 0.00 179.25 179.93 2bwo h GLN 307 N 0.74 -0.14 -0.79 0.00 4.15 -0.77 -0.88 115.11 117.42 2bwo h GLN 307 Ca 0.16 0.01 0.13 0.00 0.77 0.00 0.00 58.65 59.71 2bwo h GLN 307 Cb 0.42 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.05 2bwo h GLN 307 CO 0.01 -0.08 0.39 1.96 -1.93 0.00 0.00 178.83 179.18 2bwo h GLN 308 N -0.17 0.58 -0.16 1.69 1.08 -1.09 -0.33 115.11 116.70 2bwo h GLN 308 Ca -0.02 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 2bwo h GLN 308 Cb 0.13 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2bwo h GLN 308 CO 0.03 0.38 -0.38 1.98 -0.95 0.00 0.00 178.83 179.88 2bwo h MET 309 N 0.59 0.55 -0.91 1.46 4.05 -1.18 -0.41 114.93 119.08 2bwo h MET 309 Ca 0.42 -0.37 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2bwo h MET 309 Cb 0.55 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.36 2bwo h MET 309 CO -0.34 0.99 0.51 0.45 0.23 0.00 0.00 176.91 178.75 2bwo h HIS 310 N 0.19 1.24 -0.49 1.39 3.86 -0.75 0.95 115.15 121.54 2bwo h HIS 310 Ca -0.00 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2bwo h HIS 310 Cb 0.99 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 29.04 2bwo h HIS 310 CO 0.10 0.85 0.23 0.00 0.86 0.00 0.00 177.93 179.96 2bwo h ALA 311 N 1.28 0.63 -0.65 2.45 0.00 -0.95 -0.02 119.26 122.01 2bwo h ALA 311 Ca 0.32 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bwo h ALA 311 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2bwo h ALA 311 CO -0.05 0.20 0.39 -0.22 0.00 0.00 0.00 179.25 179.57 2bwo h LYS 312 N 0.64 0.88 -0.04 0.00 3.64 -0.49 -1.51 116.57 119.68 2bwo h LYS 312 Ca 0.17 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2bwo h LYS 312 Cb 0.14 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2bwo h LYS 312 CO -0.02 0.62 -0.00 0.28 -2.27 0.00 0.00 179.45 178.06 2bwo h VAL 313 N 0.88 1.27 -0.45 2.00 2.07 -0.55 -2.19 116.25 119.27 2bwo h VAL 313 Ca 0.23 -0.81 0.09 0.00 0.82 0.00 0.00 66.70 67.03 2bwo h VAL 313 Cb -0.03 1.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.38 2bwo h VAL 313 CO -0.04 0.22 -0.09 0.25 0.02 0.00 0.00 177.57 177.92 2bwo h LEU 314 N -0.24 -0.38 -0.75 2.57 5.85 -0.86 -1.12 115.31 120.38 2bwo h LEU 314 Ca 0.01 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2bwo h LEU 314 Cb 0.35 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2bwo h LEU 314 CO 0.00 -0.13 0.43 0.11 -0.34 0.00 0.00 178.44 178.51 2bwo h LYS 315 N 0.02 1.03 -0.41 1.25 1.57 -1.19 -0.70 116.57 118.14 2bwo h LYS 315 Ca 0.22 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2bwo h LYS 315 Cb 0.33 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2bwo h LYS 315 CO -0.45 0.75 0.24 0.52 -0.57 0.00 0.00 179.45 179.94 2bwo h MET 316 N 1.03 0.47 -0.19 3.15 2.86 -0.82 -1.23 114.93 120.20 2bwo h MET 316 Ca 0.27 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.75 2bwo h MET 316 Cb -0.00 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2bwo h MET 316 CO -0.05 0.31 -0.41 0.00 1.06 0.00 0.00 176.91 177.82 2bwo h ARG 317 N 0.48 0.44 -0.25 1.72 2.47 -0.90 -1.85 114.38 116.48 2bwo h ARG 317 Ca 0.16 -0.22 -0.18 0.00 -1.26 0.00 0.00 59.98 58.48 2bwo h ARG 317 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2bwo h ARG 317 CO -0.08 0.78 -0.55 -0.07 0.56 0.00 0.00 179.97 180.61 2bwo h LEU 318 N 0.36 0.93 -0.94 3.04 3.38 -0.97 -3.08 115.31 118.04 2bwo h LEU 318 Ca 0.03 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 2bwo h LEU 318 Cb 0.88 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2bwo h LEU 318 CO 0.07 1.31 0.29 0.11 0.09 0.00 0.00 178.44 180.32 2bwo h LYS 319 N 0.59 1.06 0.00 1.13 1.57 -1.15 -1.57 116.57 118.20 2bwo h LYS 319 Ca 0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2bwo h LYS 319 Cb 1.17 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2bwo h LYS 319 CO 0.12 0.86 0.04 0.00 -0.57 0.00 0.00 179.45 179.91 2bwo n ALA 320 N -2.44 0.98 0.47 3.86 0.00 -0.70 -1.61 120.51 121.06 2bwo n ALA 320 Ca 0.06 0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.74 2bwo n ALA 320 Cb 0.18 -1.22 0.06 0.00 0.00 0.00 0.00 19.45 18.47 2bwo n ALA 320 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bwo n LEU 321 N -2.18 2.11 -0.01 0.00 7.94 -0.62 -4.97 117.00 119.28 2bwo n LEU 321 Ca -0.01 -1.08 -0.00 0.00 -1.11 0.00 0.00 56.01 53.81 2bwo n LEU 321 Cb 0.07 -0.02 -0.00 0.00 0.53 0.00 0.00 43.42 44.00 2bwo n LEU 321 CO 0.08 0.41 -0.00 0.61 -1.11 0.00 0.00 177.39 177.38 2bwo n GLY 322 N 0.70 0.37 3.81 -3.96 0.00 -0.63 -5.04 105.19 100.43 2bwo n GLY 322 Ca 0.08 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 2bwo n GLY 322 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bwo s MET 323 N -3.95 4.28 -1.13 1.61 -1.94 -1.04 -4.99 119.30 112.15 2bwo s MET 323 Ca 0.00 0.94 -0.23 0.00 -1.71 0.00 0.00 55.69 54.69 2bwo s MET 323 Cb 0.00 -2.77 -0.10 0.00 2.01 0.00 0.00 34.83 33.97 2bwo s MET 323 CO 0.00 0.32 1.93 -0.35 -0.01 0.00 0.00 175.02 176.91 2bwo n PRO 324 N 0.49 1.61 -3.30 2.03 -0.04 -1.26 -4.75 135.00 129.78 2bwo n PRO 324 Ca -0.00 -2.39 -0.39 0.00 -0.04 0.00 0.00 63.50 60.68 2bwo n PRO 324 Cb 0.51 -3.61 -0.07 0.00 -0.04 0.00 0.00 33.50 30.29 2bwo n PRO 324 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2bwo s ILE 325 N 10.10 5.14 -0.46 0.52 -1.09 -1.26 -2.48 121.20 131.66 2bwo s ILE 325 Ca 0.67 0.87 -0.18 0.00 -2.23 0.00 0.00 60.65 59.78 2bwo s ILE 325 Cb 0.02 -3.80 0.04 0.00 -1.58 0.00 0.00 42.46 37.14 2bwo s ILE 325 CO 0.13 0.22 0.53 0.27 -1.23 0.00 0.00 174.94 174.86 2bwo s ILE 326 N 1.43 4.99 -0.40 2.92 -4.36 -1.02 -5.03 121.20 119.73 2bwo s ILE 326 Ca 0.23 -0.42 -0.16 0.00 -0.26 0.00 0.00 60.65 60.03 2bwo s ILE 326 Cb -0.15 -4.17 0.01 0.00 1.25 0.00 0.00 42.46 39.40 2bwo s ILE 326 CO 0.09 -0.61 0.36 -0.62 0.24 0.00 0.00 174.94 174.40 2bwo s ASP 327 N 2.26 6.15 -0.06 4.36 2.15 -1.26 -4.49 116.67 125.77 2bwo s ASP 327 Ca 0.14 -0.68 0.12 0.00 0.43 0.00 0.00 52.55 52.56 2bwo s ASP 327 Cb -0.18 -2.19 0.37 0.00 -0.30 0.00 0.00 42.92 40.62 2bwo s ASP 327 CO 0.13 -0.47 1.30 1.41 -0.17 0.00 0.00 175.17 177.37 2bwo n HIS 328 N 5.36 0.61 -1.43 -5.34 8.25 -1.26 -4.99 115.22 116.42 2bwo n HIS 328 Ca -0.09 -0.63 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 2bwo n HIS 328 Cb 0.48 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.46 2bwo n HIS 328 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bwo n GLY 329 N 0.14 0.43 2.32 -1.41 0.00 -1.26 -4.70 105.19 100.69 2bwo n GLY 329 Ca 0.15 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 2bwo n GLY 329 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bwo n SER 330 N 1.91 2.42 -0.00 1.61 3.41 -1.26 -5.02 113.62 116.69 2bwo n SER 330 Ca 0.00 -2.26 0.14 0.00 -0.26 0.00 0.00 58.87 56.49 2bwo n SER 330 Cb 0.24 0.08 0.64 0.00 -0.26 0.00 0.00 64.21 64.91 2bwo n SER 330 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bwo n HIS 331 N -1.08 0.00 -3.17 7.33 1.44 -1.26 -4.79 115.22 113.69 2bwo n HIS 331 Ca -0.06 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.26 2bwo n HIS 331 Cb 0.39 -0.42 -0.05 0.00 0.12 0.00 0.00 29.99 30.03 2bwo n HIS 331 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2bwo s ILE 332 N -2.86 4.96 -0.48 0.61 1.01 -1.26 -4.24 121.20 118.93 2bwo s ILE 332 Ca 0.18 1.28 0.04 0.00 0.00 0.00 0.00 60.65 62.16 2bwo s ILE 332 Cb 0.19 -3.96 0.12 0.00 0.01 0.00 0.00 42.46 38.83 2bwo s ILE 332 CO 0.52 0.37 0.21 -0.69 0.00 0.00 0.00 174.94 175.35 2bwo s VAL 333 N 0.13 2.44 -0.10 2.92 1.01 0.05 -4.82 120.40 122.02 2bwo s VAL 333 Ca 0.32 -3.07 -0.21 0.00 0.00 0.00 0.00 61.98 59.03 2bwo s VAL 333 Cb -0.18 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 2bwo s VAL 333 CO 0.17 -0.76 0.59 -2.16 0.00 0.00 0.00 175.10 172.94 2bwo s PRO 334 N 0.00 4.37 -0.34 2.72 0.04 -1.26 -0.52 135.00 140.02 2bwo s PRO 334 Ca 0.16 0.65 -0.05 0.00 0.04 0.00 0.00 61.00 61.80 2bwo s PRO 334 Cb -0.24 -3.46 0.05 0.00 0.04 0.00 0.00 34.50 30.89 2bwo s PRO 334 CO -0.02 0.07 0.09 0.08 0.04 0.00 0.00 177.00 177.26 2bwo s VAL 335 N 0.84 3.50 -0.17 -0.36 1.01 -0.00 -2.42 120.40 122.80 2bwo s VAL 335 Ca 0.31 -1.32 -0.28 0.00 0.00 0.00 0.00 61.98 60.69 2bwo s VAL 335 Cb -0.16 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 2bwo s VAL 335 CO 0.14 -0.22 0.98 -0.69 0.00 0.00 0.00 175.10 175.30 2bwo s VAL 336 N 1.33 4.77 -0.20 2.92 1.01 -1.04 -1.18 120.40 128.01 2bwo s VAL 336 Ca -0.02 1.95 0.03 0.00 0.00 0.00 0.00 61.98 63.94 2bwo s VAL 336 Cb -0.20 -4.27 -0.21 0.00 0.00 0.00 0.00 36.38 31.69 2bwo s VAL 336 CO 0.01 -0.06 0.03 -0.38 0.00 0.00 0.00 175.10 174.70 2bwo n ILE 337 N 4.89 1.56 -0.80 2.22 2.08 -0.40 -4.82 119.36 124.08 2bwo n ILE 337 Ca 0.09 -0.66 0.00 0.00 0.56 0.00 0.00 62.75 62.75 2bwo n ILE 337 Cb 0.48 -1.32 0.00 0.00 -0.75 0.00 0.00 39.64 38.05 2bwo n ILE 337 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2bwo n GLY 338 N 2.06 0.58 3.36 7.39 0.00 -0.15 -4.96 105.19 113.47 2bwo n GLY 338 Ca -0.38 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 2bwo n GLY 338 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bwo s ASP 339 N -2.19 -0.48 0.40 1.61 2.15 -1.26 -4.51 116.67 112.39 2bwo s ASP 339 Ca 0.00 1.13 0.09 0.00 0.43 0.00 0.00 52.55 54.19 2bwo s ASP 339 Cb 0.00 1.59 0.86 0.00 -0.30 0.00 0.00 42.92 45.07 2bwo s ASP 339 CO 0.00 -0.23 2.00 1.55 -0.17 0.00 0.00 175.17 178.32 2bwo h PRO 340 N 8.13 0.58 0.19 4.34 0.13 -1.91 -1.40 132.00 142.06 2bwo h PRO 340 Ca -0.16 -0.03 -0.26 0.00 -0.87 0.00 0.00 66.00 64.67 2bwo h PRO 340 Cb 1.11 -0.13 0.03 0.00 0.13 0.00 0.00 31.00 32.14 2bwo h PRO 340 CO 0.12 0.38 -1.15 0.28 -0.23 0.00 0.00 178.00 177.40 2bwo h VAL 341 N 0.59 1.39 -0.26 1.56 2.07 -1.93 -2.92 116.25 116.76 2bwo h VAL 341 Ca 0.25 -2.60 -0.06 0.00 0.82 0.00 0.00 66.70 65.11 2bwo h VAL 341 Cb 0.24 3.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 2bwo h VAL 341 CO -0.07 0.76 -0.10 -0.74 0.02 0.00 0.00 177.57 177.44 2bwo h HIS 342 N -0.09 0.45 -0.68 1.57 6.17 -1.94 -0.30 115.15 120.33 2bwo h HIS 342 Ca -0.20 -0.06 0.04 0.00 0.71 0.00 0.00 60.37 60.87 2bwo h HIS 342 Cb 1.90 -0.13 -0.05 0.00 2.52 0.00 0.00 27.41 31.66 2bwo h HIS 342 CO 0.16 0.52 0.41 1.15 0.71 0.00 0.00 177.93 180.88 2bwo h THR 343 N 0.40 1.04 -0.09 6.26 2.02 -1.37 -2.40 112.91 118.77 2bwo h THR 343 Ca 0.08 -0.27 -0.17 0.00 0.77 0.00 0.00 66.41 66.82 2bwo h THR 343 Cb 0.43 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2bwo h THR 343 CO 0.02 0.14 -0.66 0.50 0.37 0.00 0.00 175.52 175.89 2bwo h LYS 344 N 0.78 0.36 -0.39 6.66 3.64 -1.21 -2.99 116.57 123.42 2bwo h LYS 344 Ca 0.29 -0.27 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2bwo h LYS 344 Cb 0.09 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.89 2bwo h LYS 344 CO -0.14 0.90 -0.11 0.00 -2.27 0.00 0.00 179.45 177.83 2bwo h ALA 345 N 1.03 0.24 0.15 5.00 0.00 -0.80 -1.83 119.26 123.05 2bwo h ALA 345 Ca -0.02 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bwo h ALA 345 Cb 1.21 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2bwo h ALA 345 CO 0.11 -0.46 -0.07 0.28 0.00 0.00 0.00 179.25 179.11 2bwo h VAL 346 N -0.01 0.98 -0.64 0.00 2.07 -1.47 -2.53 116.25 114.64 2bwo h VAL 346 Ca 0.19 -1.04 0.13 0.00 0.82 0.00 0.00 66.70 66.80 2bwo h VAL 346 Cb 0.30 1.57 -0.10 0.00 -1.52 0.00 0.00 31.29 31.55 2bwo h VAL 346 CO -0.41 0.23 0.11 -1.28 0.02 0.00 0.00 177.57 176.24 2bwo h SER 347 N -0.74 -0.06 -0.95 0.57 0.87 -1.53 0.15 113.55 111.86 2bwo h SER 347 Ca -0.02 0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2bwo h SER 347 Cb 0.52 0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.63 2bwo h SER 347 CO 0.03 -0.03 0.63 0.44 -0.53 0.00 0.00 176.83 177.37 2bwo h ASP 348 N 0.23 1.07 0.17 6.23 3.32 -1.34 -0.41 116.42 125.69 2bwo h ASP 348 Ca 0.34 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 57.16 2bwo h ASP 348 Cb 0.54 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2bwo h ASP 348 CO -0.46 0.77 -0.81 -0.03 -1.72 0.00 0.00 179.24 176.99 2bwo h MET 349 N 1.26 0.51 -0.49 3.56 4.05 -0.93 -1.58 114.93 121.31 2bwo h MET 349 Ca 0.36 -0.45 -0.09 0.00 -0.28 0.00 0.00 59.70 59.23 2bwo h MET 349 Cb -0.11 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2bwo h MET 349 CO -0.09 1.09 -0.06 -0.07 0.23 0.00 0.00 176.91 178.01 2bwo h LEU 350 N 0.33 0.90 0.64 3.39 3.38 -0.51 -1.75 115.31 121.70 2bwo h LEU 350 Ca -0.05 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2bwo h LEU 350 Cb 1.41 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.92 2bwo h LEU 350 CO 0.15 1.02 -0.31 0.25 0.09 0.00 0.00 178.44 179.64 2bwo h LEU 351 N 0.77 -0.73 -0.25 1.67 6.46 -0.18 -0.58 115.31 122.47 2bwo h LEU 351 Ca 0.13 0.03 -0.20 0.00 -0.12 0.00 0.00 57.88 57.72 2bwo h LEU 351 Cb 0.59 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.70 2bwo h LEU 351 CO 0.04 -0.47 -0.90 0.77 -0.62 0.00 0.00 178.44 177.26 2bwo h SER 352 N -0.97 0.16 0.65 1.25 4.64 -1.40 -2.39 113.55 115.49 2bwo h SER 352 Ca -0.09 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2bwo h SER 352 Cb 0.66 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2bwo h SER 352 CO 0.14 0.98 -0.76 0.47 -0.87 0.00 0.00 176.83 176.79 2bwo n ASP 353 N -3.59 0.64 -0.06 4.97 8.00 -0.66 -4.64 116.55 121.22 2bwo n ASP 353 Ca -0.03 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2bwo n ASP 353 Cb 0.83 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 42.35 2bwo n ASP 353 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2bwo n TYR 354 N -1.97 0.00 -1.64 1.24 4.01 -0.31 -5.01 117.16 113.49 2bwo n TYR 354 Ca 0.03 -0.06 -0.15 0.00 -0.16 0.00 0.00 57.90 57.56 2bwo n TYR 354 Cb 0.42 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.39 2bwo n TYR 354 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bwo n GLY 355 N -0.07 1.08 3.49 2.72 0.00 -0.90 -4.93 105.19 106.59 2bwo n GLY 355 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2bwo n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bwo s VAL 356 N -2.39 4.59 -0.33 1.61 1.01 -0.72 -0.24 120.40 123.93 2bwo s VAL 356 Ca 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 2bwo s VAL 356 Cb 0.00 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.25 2bwo s VAL 356 CO 0.00 0.32 0.12 -0.47 0.00 0.00 0.00 175.10 175.07 2bwo s TYR 357 N 1.61 3.22 -0.30 5.22 5.04 -0.38 -1.71 117.35 130.04 2bwo s TYR 357 Ca 0.06 -1.17 -0.02 0.00 -2.44 0.00 0.00 57.07 53.50 2bwo s TYR 357 Cb -0.15 -2.30 0.12 0.00 0.35 0.00 0.00 41.96 39.97 2bwo s TYR 357 CO 0.05 -0.66 0.19 0.54 -1.34 0.00 0.00 175.55 174.34 2bwo s VAL 358 N 1.47 -0.15 0.26 3.14 0.11 -1.26 -0.65 120.40 123.32 2bwo s VAL 358 Ca 0.01 -0.79 -0.31 0.00 -2.93 0.00 0.00 61.98 57.96 2bwo s VAL 358 Cb -0.19 -0.98 -0.13 0.00 -1.53 0.00 0.00 36.38 33.55 2bwo s VAL 358 CO 0.04 -0.68 1.49 1.67 -3.33 0.00 0.00 175.10 174.29 2bwo n GLN 359 N 5.12 2.33 -2.19 1.54 -0.06 -1.26 -4.66 117.38 118.19 2bwo n GLN 359 Ca -0.03 0.83 -0.42 0.00 -2.00 0.00 0.00 57.00 55.38 2bwo n GLN 359 Cb 0.43 -2.54 -0.03 0.00 -4.06 0.00 0.00 30.24 24.04 2bwo n GLN 359 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2bwo s PRO 360 N -0.41 4.27 -0.28 3.69 0.04 -1.26 -4.42 135.00 136.63 2bwo s PRO 360 Ca 0.67 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 63.60 2bwo s PRO 360 Cb -0.58 -3.60 -0.05 0.00 0.04 0.00 0.00 34.50 30.31 2bwo s PRO 360 CO 0.49 -0.61 0.19 0.42 0.04 0.00 0.00 177.00 177.53 2bwo s ILE 361 N 2.54 5.31 0.15 0.56 1.09 0.10 -4.97 121.20 125.98 2bwo s ILE 361 Ca 0.65 0.17 0.01 0.00 -1.10 0.00 0.00 60.65 60.37 2bwo s ILE 361 Cb -0.32 -3.53 -0.00 0.00 -1.06 0.00 0.00 42.46 37.55 2bwo s ILE 361 CO 0.27 0.25 0.03 -0.46 -0.10 0.00 0.00 174.94 174.93 2bwo n ASN 362 N 5.02 1.65 -4.76 3.58 0.23 -1.26 -1.09 115.26 118.63 2bwo n ASN 362 Ca -0.14 -1.72 -0.41 0.00 -0.53 0.00 0.00 54.58 51.78 2bwo n ASN 362 Cb 0.52 0.24 -0.02 0.00 -2.08 0.00 0.00 39.78 38.44 2bwo n ASN 362 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2bwo s PHE 363 N -1.85 3.12 -1.41 -2.53 5.36 -1.22 -1.09 117.98 118.36 2bwo s PHE 363 Ca 0.04 1.36 0.16 0.00 -0.96 0.00 0.00 56.93 57.53 2bwo s PHE 363 Cb 0.00 -3.65 0.60 0.00 -0.34 0.00 0.00 43.02 39.62 2bwo s PHE 363 CO 0.03 -1.85 1.49 -0.35 -1.46 0.00 0.00 175.22 173.07 2bwo n PRO 364 N 1.29 3.09 0.06 10.12 -0.04 -1.26 -4.91 135.00 143.36 2bwo n PRO 364 Ca 0.02 -2.37 -0.06 0.00 -0.04 0.00 0.00 63.50 61.05 2bwo n PRO 364 Cb 0.42 -1.72 0.13 0.00 -0.04 0.00 0.00 33.50 32.29 2bwo n PRO 364 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2bwo h THR 365 N 3.51 1.35 -3.80 0.52 2.02 -1.52 -3.45 112.91 111.54 2bwo h THR 365 Ca 0.00 -1.83 -0.29 0.00 0.77 0.00 0.00 66.41 65.06 2bwo h THR 365 Cb 1.16 1.87 -0.18 0.00 -1.74 0.00 0.00 68.15 69.25 2bwo h THR 365 CO 0.15 0.55 -0.73 0.68 0.37 0.00 0.00 175.52 176.54 2bwo s VAL 366 N -3.91 0.81 0.55 3.16 -7.23 -0.95 -4.95 120.40 107.88 2bwo s VAL 366 Ca -0.05 -1.59 -0.22 0.00 -1.81 0.00 0.00 61.98 58.31 2bwo s VAL 366 Cb 0.12 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.73 2bwo s VAL 366 CO 0.80 -0.59 1.35 -2.84 -0.31 0.00 0.00 175.10 173.52 2bwo s PRO 367 N -2.78 3.14 0.34 4.82 0.02 -1.26 -3.38 135.00 135.91 2bwo s PRO 367 Ca 0.04 2.22 -0.28 0.00 0.02 0.00 0.00 61.00 63.00 2bwo s PRO 367 Cb -0.03 -2.25 -0.12 0.00 0.02 0.00 0.00 34.50 32.12 2bwo s PRO 367 CO -0.01 -1.18 1.34 0.54 -0.33 0.00 0.00 177.00 177.36 2bwo n ARG 368 N -1.03 2.25 0.00 5.54 1.74 -1.26 -1.48 116.66 122.41 2bwo n ARG 368 Ca 0.10 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 2bwo n ARG 368 Cb 0.45 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 2bwo n ARG 368 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bwo n GLY 369 N 0.77 1.68 0.56 -0.13 0.00 -1.26 -4.87 105.19 101.94 2bwo n GLY 369 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 2bwo n GLY 369 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bwo n THR 370 N -2.00 2.14 -1.72 2.61 -2.24 -0.55 -4.33 114.28 108.19 2bwo n THR 370 Ca 0.00 -2.17 -0.39 0.00 -2.27 0.00 0.00 64.05 59.22 2bwo n THR 370 Cb 0.00 -0.25 0.04 0.00 -2.10 0.00 0.00 70.33 68.02 2bwo n THR 370 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bwo n GLU 371 N -0.97 1.56 -3.79 -0.78 4.71 -1.26 -4.70 120.64 115.41 2bwo n GLU 371 Ca 0.20 0.57 -0.08 0.00 -0.01 0.00 0.00 57.16 57.85 2bwo n GLU 371 Cb 0.79 -2.48 -0.02 0.00 -1.01 0.00 0.00 31.44 28.72 2bwo n GLU 371 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 2bwo s ARG 372 N -2.81 1.70 0.03 3.49 1.70 -0.25 -0.98 118.95 121.83 2bwo s ARG 372 Ca 0.72 -0.91 -0.09 0.00 -0.47 0.00 0.00 55.73 54.97 2bwo s ARG 372 Cb -0.43 0.60 -0.05 0.00 -0.57 0.00 0.00 34.95 34.50 2bwo s ARG 372 CO 0.49 -0.77 0.35 -0.51 -1.08 0.00 0.00 175.30 173.78 2bwo s LEU 373 N -2.89 4.38 -0.36 -1.89 1.43 -0.33 0.02 118.68 119.03 2bwo s LEU 373 Ca 0.10 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 2bwo s LEU 373 Cb -0.05 -2.78 0.12 0.00 0.03 0.00 0.00 46.19 43.51 2bwo s LEU 373 CO 0.04 0.23 0.16 -0.60 0.23 0.00 0.00 176.35 176.41 2bwo s ARG 374 N -1.69 0.89 0.17 1.70 3.52 -1.26 -0.82 118.95 121.46 2bwo s ARG 374 Ca 0.29 -1.44 -0.30 0.00 -0.13 0.00 0.00 55.73 54.15 2bwo s ARG 374 Cb -0.14 -2.01 -0.07 0.00 -1.56 0.00 0.00 34.95 31.16 2bwo s ARG 374 CO 0.16 -1.08 1.06 -0.06 -0.81 0.00 0.00 175.30 174.57 2bwo s PHE 375 N 1.09 3.67 -0.59 5.12 0.08 0.33 -4.40 117.98 123.27 2bwo s PHE 375 Ca 0.14 1.67 0.06 0.00 0.12 0.00 0.00 56.93 58.92 2bwo s PHE 375 Cb -0.21 -3.20 0.22 0.00 -0.57 0.00 0.00 43.02 39.26 2bwo s PHE 375 CO -0.12 -0.35 0.60 0.25 -0.10 0.00 0.00 175.22 175.50 2bwo n THR 376 N 2.35 1.32 -1.84 0.64 -2.24 0.09 -0.77 114.28 113.84 2bwo n THR 376 Ca 0.02 -4.76 -0.42 0.00 -2.27 0.00 0.00 64.05 56.63 2bwo n THR 376 Cb 0.47 -2.06 -0.02 0.00 -2.10 0.00 0.00 70.33 66.62 2bwo n THR 376 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2bwo s PRO 377 N -1.75 4.16 0.51 -0.78 0.04 -1.26 -4.78 135.00 131.14 2bwo s PRO 377 Ca 0.34 2.50 0.04 0.00 0.04 0.00 0.00 61.00 63.92 2bwo s PRO 377 Cb 0.09 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.58 2bwo s PRO 377 CO -0.09 -0.59 0.18 -1.54 0.04 0.00 0.00 177.00 175.00 2bwo s SER 378 N 0.56 4.35 0.59 6.66 1.04 -1.26 -4.70 113.70 120.94 2bwo s SER 378 Ca 0.64 -1.42 0.30 0.00 0.48 0.00 0.00 55.95 55.94 2bwo s SER 378 Cb -0.46 0.35 1.75 0.00 0.10 0.00 0.00 66.02 67.75 2bwo s SER 378 CO 0.44 -0.91 2.17 -0.65 0.98 0.00 0.00 173.24 175.28 2bwo h PRO 379 N 1.13 0.00 -0.01 4.02 0.11 -1.83 -0.97 132.00 134.45 2bwo h PRO 379 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2bwo h PRO 379 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2bwo h PRO 379 CO 0.67 0.00 -0.12 1.33 -0.21 0.00 0.00 178.00 179.67 2bwo n VAL 380 N -3.79 0.00 -2.57 3.15 0.24 -1.26 -4.35 118.33 109.75 2bwo n VAL 380 Ca -0.00 -0.09 -0.43 0.00 -2.04 0.00 0.00 64.34 61.78 2bwo n VAL 380 Cb 0.22 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 2bwo n VAL 380 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2bwo n HIS 381 N -0.79 3.65 -0.58 6.34 8.25 -0.37 -4.53 115.22 127.18 2bwo n HIS 381 Ca 0.15 -2.99 -0.28 0.00 -0.26 0.00 0.00 57.72 54.34 2bwo n HIS 381 Cb 0.29 -2.02 0.25 0.00 1.12 0.00 0.00 29.99 29.63 2bwo n HIS 381 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2bwo s ASP 382 N 1.50 0.83 0.45 0.41 1.47 -1.26 -4.57 116.67 115.50 2bwo s ASP 382 Ca 0.41 1.41 0.11 0.00 1.18 0.00 0.00 52.55 55.65 2bwo s ASP 382 Cb 0.05 -2.18 1.01 0.00 -0.34 0.00 0.00 42.92 41.46 2bwo s ASP 382 CO 0.01 -4.28 2.06 -0.07 0.68 0.00 0.00 175.17 173.57 2bwo h LEU 383 N -2.68 0.22 -0.19 2.11 -0.00 -1.95 -1.11 115.31 111.71 2bwo h LEU 383 Ca -0.61 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.23 2bwo h LEU 383 Cb 1.34 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.94 2bwo h LEU 383 CO 0.50 0.21 0.02 0.50 -0.00 0.00 0.00 178.44 179.67 2bwo h LYS 384 N 0.25 0.33 -0.26 1.13 3.64 -1.99 -2.03 116.57 117.64 2bwo h LYS 384 Ca 0.06 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2bwo h LYS 384 Cb 0.07 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 2bwo h LYS 384 CO -0.01 0.50 -0.18 1.96 -2.27 0.00 0.00 179.45 179.45 2bwo h GLN 385 N 0.11 -0.16 -0.61 1.90 1.08 -1.68 0.19 115.11 115.94 2bwo h GLN 385 Ca 0.06 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.33 2bwo h GLN 385 Cb 0.34 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.75 2bwo h GLN 385 CO 0.01 -0.11 0.31 0.82 -0.95 0.00 0.00 178.83 178.91 2bwo h ILE 386 N -0.17 0.93 -0.77 2.54 2.04 -1.20 -0.44 117.51 120.44 2bwo h ILE 386 Ca 0.14 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2bwo h ILE 386 Cb 0.39 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 2bwo h ILE 386 CO -0.36 0.11 0.47 -0.78 0.00 0.00 0.00 178.15 177.58 2bwo h ASP 387 N 0.58 0.92 -0.06 1.72 3.58 -0.95 -1.29 116.42 120.92 2bwo h ASP 387 Ca 0.28 -0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.71 2bwo h ASP 387 Cb 0.21 -0.23 -0.06 0.00 1.72 0.00 0.00 39.33 40.97 2bwo h ASP 387 CO -0.20 0.70 -0.35 1.23 -2.88 0.00 0.00 179.24 177.75 2bwo h GLY 388 N 1.05 -0.55 0.85 -0.78 0.00 0.60 -1.91 103.07 102.33 2bwo h GLY 388 Ca 0.28 0.42 0.03 0.00 0.00 0.00 0.00 47.33 48.05 2bwo h GLY 388 CO -0.05 -0.23 0.24 -2.00 0.00 0.00 0.00 176.54 174.50 2bwo h LEU 389 N -0.46 0.38 -0.46 3.11 5.85 -0.85 -2.07 115.31 120.81 2bwo h LEU 389 Ca 0.07 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2bwo h LEU 389 Cb 0.58 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2bwo h LEU 389 CO -0.32 0.27 0.23 0.58 -0.34 0.00 0.00 178.44 178.87 2bwo h VAL 390 N 0.49 1.17 -0.50 1.05 2.07 -1.07 -1.26 116.25 118.20 2bwo h VAL 390 Ca 0.18 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2bwo h VAL 390 Cb 0.05 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2bwo h VAL 390 CO -0.10 0.19 0.33 0.45 0.02 0.00 0.00 177.57 178.46 2bwo h HIS 391 N 0.60 0.61 -0.21 1.57 3.86 -1.09 0.70 115.15 121.19 2bwo h HIS 391 Ca 0.16 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.30 2bwo h HIS 391 Cb 0.09 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 2bwo h HIS 391 CO -0.01 0.38 -0.18 0.00 0.86 0.00 0.00 177.93 178.98 2bwo h ALA 392 N 1.69 0.31 -0.49 2.45 0.00 -0.89 -1.94 119.26 120.39 2bwo h ALA 392 Ca 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2bwo h ALA 392 Cb -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2bwo h ALA 392 CO -0.04 0.22 0.29 1.98 0.00 0.00 0.00 179.25 181.69 2bwo h MET 393 N 0.18 0.67 0.56 0.00 4.05 -0.83 -0.33 114.93 119.23 2bwo h MET 393 Ca 0.04 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2bwo h MET 393 Cb 0.71 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 2bwo h MET 393 CO 0.05 0.51 -0.38 0.22 0.23 0.00 0.00 176.91 177.53 2bwo h ASP 394 N 0.65 -0.97 -0.68 1.39 3.58 -0.90 -2.18 116.42 117.31 2bwo h ASP 394 Ca 0.17 0.06 0.16 0.00 0.42 0.00 0.00 57.03 57.85 2bwo h ASP 394 Cb 0.01 0.30 -0.04 0.00 1.72 0.00 0.00 39.33 41.32 2bwo h ASP 394 CO -0.03 -0.57 0.47 -0.07 -2.88 0.00 0.00 179.24 176.16 2bwo h LEU 395 N -0.90 0.20 -0.42 2.28 3.38 -1.20 -2.33 115.31 116.32 2bwo h LEU 395 Ca -0.06 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 2bwo h LEU 395 Cb 0.75 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2bwo h LEU 395 CO 0.04 0.10 -0.78 0.25 0.09 0.00 0.00 178.44 178.15 2bwo h LEU 396 N 0.21 0.21 -0.36 1.67 6.46 -0.55 -3.32 115.31 119.63 2bwo h LEU 396 Ca 0.33 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2bwo h LEU 396 Cb 1.01 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 2bwo h LEU 396 CO -0.06 0.91 -0.34 1.87 -0.62 0.00 0.00 178.44 180.19 2bwo n TRP 397 N -3.72 0.00 -1.71 1.25 -0.00 -0.87 -2.84 117.44 109.55 2bwo n TRP 397 Ca -0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 57.50 57.20 2bwo n TRP 397 Cb 0.74 -0.15 0.06 0.00 -0.00 0.00 0.00 31.31 31.95 2bwo n TRP 397 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2bwo n ALA 398 N -0.88 5.50 -0.36 5.87 0.00 -1.15 -5.09 120.51 124.40 2bwo n ALA 398 Ca 0.10 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.92 2bwo n ALA 398 Cb 0.35 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2bwo n ALA 398 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37