#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwn h TYR 3 N 0.00 0.67 -0.28 -0.67 0.05 -2.06 -2.90 116.97 111.78 2bwn h TYR 3 Ca 0.00 -0.15 -0.12 0.00 0.05 0.00 0.00 58.73 58.51 2bwn h TYR 3 Cb 0.00 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 2bwn h TYR 3 CO 0.00 0.79 -0.31 -0.91 -1.05 0.00 0.00 178.16 176.68 2bwn h ASN 4 N 0.52 0.61 -0.32 3.88 2.35 -2.05 -1.94 115.58 118.63 2bwn h ASN 4 Ca 0.07 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2bwn h ASN 4 Cb 0.71 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2bwn h ASN 4 CO 0.05 0.88 0.16 0.25 -1.65 0.00 0.00 177.43 177.13 2bwn h LEU 5 N 0.51 0.41 -0.80 1.61 5.85 -1.98 -0.73 115.31 120.17 2bwn h LEU 5 Ca 0.06 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2bwn h LEU 5 Cb 0.78 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2bwn h LEU 5 CO 0.06 0.40 0.53 0.00 -0.34 0.00 0.00 178.44 179.09 2bwn h ALA 6 N 1.03 1.02 -0.39 1.25 0.00 -1.30 -0.04 119.26 120.83 2bwn h ALA 6 Ca 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2bwn h ALA 6 Cb 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2bwn h ALA 6 CO -0.02 0.42 0.07 -0.07 0.00 0.00 0.00 179.25 179.65 2bwn h LEU 7 N 1.08 0.61 -0.44 0.00 3.38 -1.23 -1.31 115.31 117.40 2bwn h LEU 7 Ca 0.30 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2bwn h LEU 7 Cb -0.11 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2bwn h LEU 7 CO -0.07 0.70 0.26 0.44 0.09 0.00 0.00 178.44 179.86 2bwn h ASP 8 N 0.49 0.41 -0.55 -0.43 3.32 -0.76 -1.49 116.42 117.41 2bwn h ASP 8 Ca 0.12 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.21 2bwn h ASP 8 Cb 0.35 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 2bwn h ASP 8 CO 0.01 0.29 0.32 0.11 -1.72 0.00 0.00 179.24 178.25 2bwn h LYS 9 N 0.52 0.61 -0.65 3.56 1.57 -0.91 0.12 116.57 121.38 2bwn h LYS 9 Ca 0.18 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2bwn h LYS 9 Cb 0.02 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2bwn h LYS 9 CO -0.09 0.40 0.29 0.00 -0.57 0.00 0.00 179.45 179.49 2bwn h ALA 10 N 1.26 0.85 -0.26 3.86 0.00 -0.95 -0.70 119.26 123.32 2bwn h ALA 10 Ca 0.23 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2bwn h ALA 10 Cb 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2bwn h ALA 10 CO -0.12 0.43 -0.42 0.82 0.00 0.00 0.00 179.25 179.97 2bwn h ILE 11 N 0.91 1.30 -0.95 0.00 2.04 -1.09 -3.17 117.51 116.55 2bwn h ILE 11 Ca 0.22 -1.61 0.02 0.00 1.00 0.00 0.00 64.86 64.49 2bwn h ILE 11 Cb 0.15 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 2bwn h ILE 11 CO -0.02 0.52 0.62 -0.61 0.00 0.00 0.00 178.15 178.65 2bwn h GLN 12 N 0.48 1.21 -0.98 2.37 5.75 -0.54 -2.56 115.11 120.85 2bwn h GLN 12 Ca 0.02 -0.07 0.12 0.00 -0.15 0.00 0.00 58.65 58.57 2bwn h GLN 12 Cb 1.01 -0.27 -0.08 0.00 1.07 0.00 0.00 27.48 29.21 2bwn h GLN 12 CO 0.10 0.80 0.62 -0.22 -2.65 0.00 0.00 178.83 177.48 2bwn h LYS 13 N 1.25 0.92 -0.25 1.69 3.64 -1.10 0.25 116.57 122.96 2bwn h LYS 13 Ca 0.36 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 2bwn h LYS 13 Cb -0.08 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 2bwn h LYS 13 CO -0.10 0.61 0.07 -0.07 -2.27 0.00 0.00 179.45 177.70 2bwn h LEU 14 N 0.95 0.38 -0.34 5.20 3.38 -1.48 -1.12 115.31 122.28 2bwn h LEU 14 Ca 0.48 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2bwn h LEU 14 Cb 0.51 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2bwn h LEU 14 CO -0.25 0.49 0.18 0.45 0.09 0.00 0.00 178.44 179.40 2bwn h HIS 15 N 0.24 0.46 -0.53 1.13 3.86 -1.24 -1.05 115.15 118.03 2bwn h HIS 15 Ca 0.08 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2bwn h HIS 15 Cb 0.25 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 2bwn h HIS 15 CO 0.01 0.38 0.35 -0.44 0.86 0.00 0.00 177.93 179.08 2bwn h ASP 16 N 0.42 0.56 0.18 2.45 3.32 -0.86 -1.12 116.42 121.36 2bwn h ASP 16 Ca 0.12 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2bwn h ASP 16 Cb 0.07 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2bwn h ASP 16 CO -0.02 0.39 -0.10 -0.62 -1.72 0.00 0.00 179.24 177.18 2bwn n GLU 17 N -4.47 1.04 -1.09 3.56 1.02 -0.44 -4.94 120.64 115.33 2bwn n GLU 17 Ca 0.06 -0.48 -0.03 0.00 -0.02 0.00 0.00 57.16 56.69 2bwn n GLU 17 Cb 0.11 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.02 2bwn n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bwn n GLY 18 N 1.23 0.56 0.82 0.62 0.00 -0.42 -4.89 105.19 103.11 2bwn n GLY 18 Ca 0.16 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.03 2bwn n GLY 18 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bwn n ARG 19 N -1.80 2.94 -2.10 1.61 1.85 -0.47 -4.21 116.66 114.48 2bwn n ARG 19 Ca -0.03 -2.30 -0.42 0.00 -1.00 0.00 0.00 57.85 54.10 2bwn n ARG 19 Cb 0.24 -1.43 -0.03 0.00 -1.05 0.00 0.00 32.46 30.19 2bwn n ARG 19 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2bwn s TYR 20 N -1.34 3.14 -0.19 2.89 5.04 -1.07 -4.95 117.35 120.87 2bwn s TYR 20 Ca 0.31 1.04 -0.07 0.00 -2.44 0.00 0.00 57.07 55.91 2bwn s TYR 20 Cb 0.18 -3.73 -0.04 0.00 0.35 0.00 0.00 41.96 38.73 2bwn s TYR 20 CO 0.17 -2.42 0.05 1.03 -1.34 0.00 0.00 175.55 173.05 2bwn s ARG 21 N 0.10 3.88 -0.29 4.97 0.52 -1.26 -5.00 118.95 121.87 2bwn s ARG 21 Ca 0.60 -0.39 -0.10 0.00 -0.52 0.00 0.00 55.73 55.32 2bwn s ARG 21 Cb -0.39 -3.21 -0.03 0.00 0.52 0.00 0.00 34.95 31.84 2bwn s ARG 21 CO 0.38 0.17 0.15 0.99 0.02 0.00 0.00 175.30 177.01 2bwn s THR 22 N 0.63 4.81 0.36 0.02 2.01 -1.26 -5.09 115.64 117.13 2bwn s THR 22 Ca 0.03 -0.13 -0.24 0.00 0.31 0.00 0.00 61.69 61.65 2bwn s THR 22 Cb -0.13 -3.34 -0.10 0.00 0.01 0.00 0.00 72.50 68.93 2bwn s THR 22 CO 0.02 0.20 0.96 -0.36 -0.69 0.00 0.00 174.62 174.75 2bwn s PHE 23 N 1.67 3.53 -0.23 4.92 0.08 -1.26 -5.04 117.98 121.64 2bwn s PHE 23 Ca 0.06 1.72 -0.08 0.00 0.12 0.00 0.00 56.93 58.75 2bwn s PHE 23 Cb -0.16 -2.93 -0.03 0.00 -0.57 0.00 0.00 43.02 39.32 2bwn s PHE 23 CO 0.07 0.01 0.08 0.42 -0.10 0.00 0.00 175.22 175.70 2bwn s ILE 24 N -1.78 4.53 -0.42 0.64 -1.09 -1.26 -5.07 121.20 116.76 2bwn s ILE 24 Ca 0.55 -0.10 -0.23 0.00 -2.23 0.00 0.00 60.65 58.64 2bwn s ILE 24 Cb -0.16 -3.10 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2bwn s ILE 24 CO 0.21 0.36 0.75 -0.62 -1.23 0.00 0.00 174.94 174.42 2bwn s ASP 25 N 1.29 6.44 0.21 3.58 -1.08 -1.26 -5.04 116.67 120.81 2bwn s ASP 25 Ca 0.05 0.01 0.07 0.00 -0.52 0.00 0.00 52.55 52.16 2bwn s ASP 25 Cb -0.15 -2.37 -0.05 0.00 -1.46 0.00 0.00 42.92 38.89 2bwn s ASP 25 CO 0.04 -0.82 -0.12 0.27 0.52 0.00 0.00 175.17 175.06 2bwn s ILE 26 N 3.13 1.61 -0.24 4.11 -4.36 -1.26 -0.59 121.20 123.60 2bwn s ILE 26 Ca 0.29 -2.17 -0.02 0.00 -0.26 0.00 0.00 60.65 58.49 2bwn s ILE 26 Cb -0.13 -2.08 0.08 0.00 1.25 0.00 0.00 42.46 41.57 2bwn s ILE 26 CO 0.20 -0.57 0.06 -1.61 0.24 0.00 0.00 174.94 173.26 2bwn s GLU 27 N -3.68 0.72 0.47 0.37 2.02 0.18 -4.97 118.70 113.81 2bwn s GLU 27 Ca 0.23 -0.70 -0.24 0.00 0.02 0.00 0.00 54.97 54.28 2bwn s GLU 27 Cb 0.01 -2.04 -0.07 0.00 0.10 0.00 0.00 34.13 32.12 2bwn s GLU 27 CO 0.07 -0.78 1.31 1.03 0.02 0.00 0.00 175.26 176.90 2bwn s ARG 28 N 1.76 3.59 -0.55 1.61 0.52 -1.26 -0.75 118.95 123.87 2bwn s ARG 28 Ca 0.03 2.14 -0.18 0.00 -0.52 0.00 0.00 55.73 57.21 2bwn s ARG 28 Cb -0.17 -2.50 0.10 0.00 0.52 0.00 0.00 34.95 32.90 2bwn s ARG 28 CO -0.16 -0.80 0.61 -2.00 0.02 0.00 0.00 175.30 172.97 2bwn s GLU 29 N -2.60 3.04 0.14 3.54 2.12 -0.36 -4.88 118.70 119.69 2bwn s GLU 29 Ca 0.64 -1.35 -0.33 0.00 0.36 0.00 0.00 54.97 54.29 2bwn s GLU 29 Cb -0.38 -4.23 -0.12 0.00 0.26 0.00 0.00 34.13 29.66 2bwn s GLU 29 CO 0.47 -1.38 1.71 1.17 -0.54 0.00 0.00 175.26 176.68 2bwn n LYS 30 N 5.92 2.46 -0.03 4.30 0.00 -1.26 -0.75 118.16 128.80 2bwn n LYS 30 Ca -0.10 0.89 0.00 0.00 0.00 0.00 0.00 58.31 59.10 2bwn n LYS 30 Cb 0.42 -2.72 0.00 0.00 0.00 0.00 0.00 35.03 32.74 2bwn n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bwn n GLY 31 N 3.85 0.62 0.97 3.14 0.00 -1.26 -4.85 105.19 107.66 2bwn n GLY 31 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 2bwn n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwn n ALA 32 N -1.56 2.46 -1.69 4.61 0.00 0.07 -5.09 120.51 119.31 2bwn n ALA 32 Ca 0.00 -2.17 -0.39 0.00 0.00 0.00 0.00 53.44 50.89 2bwn n ALA 32 Cb 0.00 -0.59 0.04 0.00 0.00 0.00 0.00 19.45 18.91 2bwn n ALA 32 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bwn n PHE 33 N -0.05 1.78 0.08 0.00 3.72 -1.16 -1.48 117.46 120.36 2bwn n PHE 33 Ca 0.07 0.45 0.03 0.00 -0.05 0.00 0.00 57.45 57.96 2bwn n PHE 33 Cb 0.92 -2.29 0.20 0.00 -0.94 0.00 0.00 39.48 37.37 2bwn n PHE 33 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2bwn n PRO 34 N -0.91 2.90 -2.36 -1.08 -0.04 -1.26 -4.89 135.00 127.35 2bwn n PRO 34 Ca 0.11 -1.54 -0.40 0.00 -0.04 0.00 0.00 63.50 61.63 2bwn n PRO 34 Cb 0.45 -1.87 -0.04 0.00 -0.04 0.00 0.00 33.50 32.00 2bwn n PRO 34 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2bwn s LYS 35 N -1.86 4.55 0.07 0.54 2.20 -0.55 -0.84 119.74 123.85 2bwn s LYS 35 Ca 0.27 1.93 -0.05 0.00 -0.36 0.00 0.00 55.97 57.75 2bwn s LYS 35 Cb 0.20 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 33.34 2bwn s LYS 35 CO 0.08 0.07 0.09 0.00 -0.36 0.00 0.00 175.35 175.23 2bwn s ALA 36 N -1.03 0.12 -0.22 3.13 0.00 -0.03 -1.22 121.76 122.51 2bwn s ALA 36 Ca 0.47 -0.90 -0.13 0.00 0.00 0.00 0.00 51.96 51.40 2bwn s ALA 36 Cb -0.34 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2bwn s ALA 36 CO 0.44 -0.45 0.29 -1.14 0.00 0.00 0.00 175.76 174.89 2bwn s GLN 37 N -3.89 4.12 -0.26 0.00 0.74 0.07 -0.31 119.66 120.12 2bwn s GLN 37 Ca 0.06 -0.03 -0.16 0.00 0.05 0.00 0.00 55.36 55.28 2bwn s GLN 37 Cb 0.06 -3.55 -0.03 0.00 1.10 0.00 0.00 33.01 30.59 2bwn s GLN 37 CO -0.10 -0.01 0.43 -0.46 -0.55 0.00 0.00 175.29 174.60 2bwn s TRP 38 N 1.24 3.26 -0.73 1.67 -0.00 0.18 -0.65 118.94 123.91 2bwn s TRP 38 Ca 0.13 0.51 -0.21 0.00 -0.00 0.00 0.00 56.10 56.53 2bwn s TRP 38 Cb -0.14 -2.62 0.09 0.00 -0.00 0.00 0.00 33.47 30.80 2bwn s TRP 38 CO 0.06 -0.23 0.97 -0.80 -0.00 0.00 0.00 176.95 176.95 2bwn s ASN 39 N 1.57 6.32 0.63 5.86 0.01 0.25 -1.38 114.94 128.19 2bwn s ASN 39 Ca 0.18 -1.39 -0.15 0.00 -0.71 0.00 0.00 52.86 50.79 2bwn s ASN 39 Cb -0.16 -2.39 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 2bwn s ASN 39 CO 0.09 -1.27 1.08 -0.13 -1.51 0.00 0.00 177.10 175.36 2bwn s ARG 40 N 3.41 3.05 0.58 -0.60 0.52 -0.19 -4.41 118.95 121.32 2bwn s ARG 40 Ca 0.24 1.25 0.28 0.00 -0.52 0.00 0.00 55.73 56.97 2bwn s ARG 40 Cb -0.14 -1.99 1.71 0.00 0.52 0.00 0.00 34.95 35.04 2bwn s ARG 40 CO 0.03 -1.03 2.19 -1.35 0.02 0.00 0.00 175.30 175.17 2bwn h PRO 41 N 0.11 0.00 0.00 3.54 0.11 -1.96 -0.96 132.00 132.85 2bwn h PRO 41 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2bwn h PRO 41 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2bwn h PRO 41 CO 0.56 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 2bwn n ASP 42 N -3.92 0.00 0.00 -2.05 5.75 -1.26 -4.87 116.55 110.20 2bwn n ASP 42 Ca -0.01 -0.52 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 2bwn n ASP 42 Cb 0.16 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 2bwn n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bwn n GLY 43 N 0.79 0.69 3.88 6.12 0.00 -0.36 -5.06 105.19 111.25 2bwn n GLY 43 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2bwn n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bwn s GLY 44 N -1.47 1.59 -0.06 -0.02 0.00 -1.25 -4.83 107.32 101.28 2bwn s GLY 44 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 44.72 44.14 2bwn s GLY 44 CO 0.00 -0.11 -0.09 0.54 0.00 0.00 0.00 173.10 173.44 2bwn s LYS 45 N -5.51 1.35 -0.03 2.90 1.02 -1.26 -1.02 119.74 117.19 2bwn s LYS 45 Ca 0.62 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 56.33 2bwn s LYS 45 Cb -0.12 -1.18 0.02 0.00 -0.52 0.00 0.00 37.83 36.03 2bwn s LYS 45 CO 0.50 -0.02 -0.02 -1.14 -0.92 0.00 0.00 175.35 173.75 2bwn s GLN 46 N 0.78 0.46 0.20 1.68 0.74 -0.48 -4.96 119.66 118.08 2bwn s GLN 46 Ca -0.13 -0.02 -0.30 0.00 0.05 0.00 0.00 55.36 54.96 2bwn s GLN 46 Cb -0.15 -0.55 -0.09 0.00 1.10 0.00 0.00 33.01 33.32 2bwn s GLN 46 CO 0.02 -0.07 1.28 -0.51 -0.55 0.00 0.00 175.29 175.46 2bwn s ASP 47 N 0.77 6.94 0.18 6.67 1.01 -1.26 0.49 116.67 131.46 2bwn s ASP 47 Ca -0.08 2.37 0.01 0.00 0.71 0.00 0.00 52.55 55.55 2bwn s ASP 47 Cb -0.12 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.16 2bwn s ASP 47 CO -0.01 -0.49 0.05 0.27 0.21 0.00 0.00 175.17 175.20 2bwn s ILE 48 N 0.03 0.45 -0.22 0.77 -4.36 0.58 -4.82 121.20 113.63 2bwn s ILE 48 Ca 0.55 -1.97 -0.05 0.00 -0.26 0.00 0.00 60.65 58.92 2bwn s ILE 48 Cb -0.36 -2.25 -0.02 0.00 1.25 0.00 0.00 42.46 41.08 2bwn s ILE 48 CO 0.38 -0.32 0.01 -0.89 0.24 0.00 0.00 174.94 174.36 2bwn s THR 49 N -3.82 3.95 -0.11 8.37 2.01 0.90 -0.85 115.64 126.09 2bwn s THR 49 Ca 0.28 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 2bwn s THR 49 Cb 0.07 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 2bwn s THR 49 CO 0.06 0.40 1.09 -0.69 -0.69 0.00 0.00 174.62 174.79 2bwn s VAL 50 N 1.27 4.57 0.00 3.82 1.01 -0.02 -1.17 120.40 129.88 2bwn s VAL 50 Ca 0.04 1.86 0.00 0.00 0.00 0.00 0.00 61.98 63.88 2bwn s VAL 50 Cb -0.15 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.04 2bwn s VAL 50 CO 0.01 -0.03 0.60 0.79 0.00 0.00 0.00 175.10 176.47 2bwn n TRP 51 N 5.34 0.00 -0.54 5.22 7.02 0.11 -4.77 117.44 129.82 2bwn n TRP 51 Ca 0.10 -0.13 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 2bwn n TRP 51 Cb 0.47 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.35 2bwn n TRP 51 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bwn s GLY 53 N -0.44 1.59 0.00 0.00 0.00 -1.26 -4.83 107.32 102.39 2bwn s GLY 53 Ca 0.00 -0.50 0.17 0.00 0.00 0.00 0.00 44.72 44.39 2bwn s GLY 53 CO 0.00 0.01 1.16 0.70 0.00 0.00 0.00 173.10 174.97 2bwn n ASN 54 N -3.57 2.75 -3.75 1.64 3.02 -1.26 -4.65 115.26 109.45 2bwn n ASN 54 Ca 0.07 -1.81 -0.42 0.00 -0.03 0.00 0.00 54.58 52.39 2bwn n ASN 54 Cb 0.59 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 2bwn n ASN 54 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2bwn n ASP 55 N 1.00 4.59 -0.02 6.41 2.03 -1.26 -3.17 116.55 126.12 2bwn n ASP 55 Ca 0.13 -2.93 0.11 0.00 0.52 0.00 0.00 54.79 52.62 2bwn n ASP 55 Cb 0.46 -1.58 0.53 0.00 -0.72 0.00 0.00 41.12 39.80 2bwn n ASP 55 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2bwn h TYR 56 N 5.83 0.34 -0.35 -0.67 0.05 -1.85 -2.52 116.97 117.81 2bwn h TYR 56 Ca 0.52 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.31 2bwn h TYR 56 Cb 0.61 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.24 2bwn h TYR 56 CO 1.41 0.17 0.00 1.28 -1.05 0.00 0.00 178.16 179.97 2bwn n LEU 57 N -4.47 2.96 -1.28 3.88 4.77 -1.26 -4.13 117.00 117.47 2bwn n LEU 57 Ca 0.07 -1.84 -0.14 0.00 -0.03 0.00 0.00 56.01 54.08 2bwn n LEU 57 Cb 0.33 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2bwn n LEU 57 CO 0.35 0.72 -0.15 0.61 -1.33 0.00 0.00 177.39 177.58 2bwn n GLY 58 N 0.73 0.81 0.24 -0.72 0.00 -0.95 -4.73 105.19 100.57 2bwn n GLY 58 Ca 0.13 -0.34 0.16 0.00 0.00 0.00 0.00 46.02 45.97 2bwn n GLY 58 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2bwn h MET 59 N 0.00 0.00 0.00 1.61 2.86 -1.81 -2.96 114.93 114.63 2bwn h MET 59 Ca -0.30 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2bwn h MET 59 Cb 1.04 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.70 2bwn h MET 59 CO 0.41 0.00 -0.01 0.78 1.06 0.00 0.00 176.91 179.14 2bwn h GLY 60 N 1.95 0.00 -1.38 8.32 0.00 -1.84 -1.93 103.07 108.20 2bwn h GLY 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bwn h GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2bwn n GLN 61 N -3.39 2.23 -2.19 4.80 10.64 -1.12 -4.91 117.38 123.44 2bwn n GLN 61 Ca -0.03 -1.89 -0.42 0.00 -1.83 0.00 0.00 57.00 52.84 2bwn n GLN 61 Cb 0.11 -1.30 -0.03 0.00 -0.86 0.00 0.00 30.24 28.16 2bwn n GLN 61 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2bwn s HIS 62 N -1.03 3.26 0.48 2.61 2.46 -0.73 -4.73 115.29 117.61 2bwn s HIS 62 Ca 0.24 1.04 0.13 0.00 0.47 0.00 0.00 55.06 56.94 2bwn s HIS 62 Cb 0.13 -3.65 1.13 0.00 -0.13 0.00 0.00 32.58 30.06 2bwn s HIS 62 CO 0.18 -2.21 2.11 -1.35 -2.47 0.00 0.00 174.74 171.01 2bwn h PRO 63 N 6.44 0.17 -0.34 2.88 0.11 -1.96 -1.66 132.00 137.64 2bwn h PRO 63 Ca -0.43 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 2bwn h PRO 63 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2bwn h PRO 63 CO 0.84 0.12 -0.36 -0.39 -0.21 0.00 0.00 178.00 177.99 2bwn h VAL 64 N 0.17 1.28 0.41 3.15 -1.51 -1.96 0.27 116.25 118.06 2bwn h VAL 64 Ca 0.05 -1.53 -0.02 0.00 -1.23 0.00 0.00 66.70 63.96 2bwn h VAL 64 Cb -0.00 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 2bwn h VAL 64 CO -0.01 0.50 -0.20 0.58 -1.23 0.00 0.00 177.57 177.22 2bwn h VAL 65 N 0.66 0.57 -0.75 7.19 2.07 -1.77 -2.64 116.25 121.59 2bwn h VAL 65 Ca 0.06 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2bwn h VAL 65 Cb 0.92 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2bwn h VAL 65 CO 0.08 0.06 0.44 -0.07 0.02 0.00 0.00 177.57 178.10 2bwn h LEU 66 N -0.76 0.92 -0.36 2.57 3.38 -1.28 -1.71 115.31 118.07 2bwn h LEU 66 Ca -0.06 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2bwn h LEU 66 Cb 0.52 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2bwn h LEU 66 CO 0.09 0.73 0.13 0.00 0.09 0.00 0.00 178.44 179.48 2bwn h ALA 67 N 1.23 0.42 -1.01 1.53 0.00 -0.99 -0.17 119.26 120.27 2bwn h ALA 67 Ca 0.27 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2bwn h ALA 67 Cb -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2bwn h ALA 67 CO -0.05 -0.26 0.66 0.00 0.00 0.00 0.00 179.25 179.60 2bwn h ALA 68 N 1.23 1.33 -0.20 0.00 0.00 -1.04 -1.43 119.26 119.15 2bwn h ALA 68 Ca 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2bwn h ALA 68 Cb 0.13 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bwn h ALA 68 CO -0.16 0.58 -0.08 0.52 0.00 0.00 0.00 179.25 180.12 2bwn h MET 69 N 1.30 0.40 -0.58 0.00 2.07 -0.74 -1.68 114.93 115.70 2bwn h MET 69 Ca 0.39 -0.17 0.03 0.00 -2.07 0.00 0.00 59.70 57.89 2bwn h MET 69 Cb -0.03 -0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 29.64 2bwn h MET 69 CO -0.12 0.68 0.34 0.45 1.07 0.00 0.00 176.91 179.34 2bwn h HIS 70 N 0.10 0.64 -0.35 -0.22 3.86 -0.87 -1.70 115.15 116.62 2bwn h HIS 70 Ca 0.05 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2bwn h HIS 70 Cb 0.55 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 2bwn h HIS 70 CO 0.06 0.36 0.20 0.93 0.86 0.00 0.00 177.93 180.34 2bwn h GLU 71 N 0.68 0.48 -0.59 2.45 5.08 -1.26 -2.53 114.58 118.89 2bwn h GLU 71 Ca 0.23 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2bwn h GLU 71 Cb 0.04 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2bwn h GLU 71 CO -0.11 0.38 0.23 0.00 -1.00 0.00 0.00 179.01 178.51 2bwn h ALA 72 N 1.07 0.77 -0.89 3.43 0.00 -1.04 -0.22 119.26 122.38 2bwn h ALA 72 Ca 0.12 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bwn h ALA 72 Cb 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2bwn h ALA 72 CO -0.02 0.40 0.58 -0.07 0.00 0.00 0.00 179.25 180.14 2bwn h LEU 73 N 0.82 0.99 -0.65 0.00 3.38 -1.26 0.13 115.31 118.73 2bwn h LEU 73 Ca 0.20 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 2bwn h LEU 73 Cb 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2bwn h LEU 73 CO -0.01 0.70 -0.46 -0.08 0.09 0.00 0.00 178.44 178.68 2bwn h GLU 74 N 1.16 0.51 0.01 1.13 4.22 -1.15 -1.01 114.58 119.46 2bwn h GLU 74 Ca 0.34 -0.28 -0.00 0.00 0.08 0.00 0.00 59.36 59.50 2bwn h GLU 74 Cb -0.06 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2bwn h GLU 74 CO -0.10 0.87 -0.00 0.00 -2.18 0.00 0.00 179.01 177.60 2bwn h ALA 75 N 1.09 -0.01 0.00 2.92 0.00 -0.47 -3.42 119.26 119.36 2bwn h ALA 75 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2bwn h ALA 75 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2bwn h ALA 75 CO 0.09 -0.07 0.00 1.33 0.00 0.00 0.00 179.25 180.59 2bwn n VAL 76 N -4.69 0.00 -0.75 0.00 0.24 0.41 -5.09 118.33 108.44 2bwn n VAL 76 Ca -0.09 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 2bwn n VAL 76 Cb 0.40 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 2bwn n VAL 76 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bwn n GLY 77 N 0.60 -1.76 0.24 7.63 0.00 -0.38 -4.77 105.19 106.74 2bwn n GLY 77 Ca 0.00 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 2bwn n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwn h ALA 78 N 0.00 0.72 -4.63 4.61 0.00 -1.91 -3.39 119.26 114.65 2bwn h ALA 78 Ca 0.00 -0.46 -0.42 0.00 0.00 0.00 0.00 54.91 54.04 2bwn h ALA 78 Cb 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 17.57 2bwn h ALA 78 CO 0.00 0.66 -0.39 0.41 0.00 0.00 0.00 179.25 179.93 2bwn n GLY 79 N 0.09 2.89 0.07 0.00 0.00 -1.26 -4.75 105.19 102.23 2bwn n GLY 79 Ca -0.02 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.09 2bwn n GLY 79 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bwn h SER 80 N 1.88 0.00 0.00 1.61 4.64 -1.80 -3.43 113.55 116.44 2bwn h SER 80 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2bwn h SER 80 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2bwn h SER 80 CO 0.32 0.96 0.00 0.61 -0.87 0.00 0.00 176.83 177.85 2bwn n GLY 81 N 1.41 0.48 3.91 -0.77 0.00 -1.26 -4.56 105.19 104.40 2bwn n GLY 81 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2bwn n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bwn s GLY 82 N -2.00 -0.06 0.83 -0.02 0.00 -1.26 -4.80 107.32 100.00 2bwn s GLY 82 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 2bwn s GLY 82 CO 0.00 3.88 1.12 -0.51 0.00 0.00 0.00 173.10 177.58 2bwn s THR 83 N -2.13 2.69 0.38 0.90 -4.23 -1.20 -0.91 115.64 111.13 2bwn s THR 83 Ca 0.25 0.22 0.07 0.00 -1.18 0.00 0.00 61.69 61.05 2bwn s THR 83 Cb -0.01 -3.01 0.29 0.00 1.34 0.00 0.00 72.50 71.11 2bwn s THR 83 CO 0.01 -0.29 1.99 0.03 -0.54 0.00 0.00 174.62 175.82 2bwn h ARG 84 N -1.18 0.66 -0.12 3.99 2.47 -1.80 0.19 114.38 118.60 2bwn h ARG 84 Ca -0.48 -0.04 -0.13 0.00 -1.26 0.00 0.00 59.98 58.07 2bwn h ARG 84 Cb 1.29 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 2bwn h ARG 84 CO 0.61 0.44 -0.45 -0.97 0.56 0.00 0.00 179.97 180.16 2bwn h ASN 85 N 0.68 0.61 -3.56 7.04 -1.24 -1.93 -3.26 115.58 113.92 2bwn h ASN 85 Ca 0.27 -0.61 -0.71 0.00 0.71 0.00 0.00 56.30 55.95 2bwn h ASN 85 Cb 0.20 -0.18 -0.35 0.00 0.73 0.00 0.00 38.32 38.73 2bwn h ASN 85 CO -0.08 1.12 -0.13 -0.63 -1.29 0.00 0.00 177.43 176.42 2bwn s ILE 86 N -3.79 4.32 0.00 2.57 1.01 -0.83 -4.78 121.20 119.70 2bwn s ILE 86 Ca -0.13 -3.59 0.00 0.00 0.00 0.00 0.00 60.65 56.93 2bwn s ILE 86 Cb 0.06 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2bwn s ILE 86 CO 0.82 -1.04 0.00 -1.54 0.00 0.00 0.00 174.94 173.18 2bwn n SER 87 N 2.67 0.00 -1.13 3.58 3.41 -1.24 -3.23 113.62 117.68 2bwn n SER 87 Ca 0.18 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.91 2bwn n SER 87 Cb 0.38 -0.60 0.21 0.00 -0.26 0.00 0.00 64.21 63.93 2bwn n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bwn n GLY 88 N -2.00 1.62 3.59 5.00 0.00 0.62 -4.61 105.19 109.40 2bwn n GLY 88 Ca 0.00 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2bwn n GLY 88 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bwn s THR 89 N -1.57 4.93 0.27 2.61 2.01 -1.23 -4.53 115.64 118.13 2bwn s THR 89 Ca 0.37 0.74 0.07 0.00 0.31 0.00 0.00 61.69 63.18 2bwn s THR 89 Cb 0.22 -4.02 -0.06 0.00 0.01 0.00 0.00 72.50 68.66 2bwn s THR 89 CO 0.32 -0.20 -0.07 0.42 -0.69 0.00 0.00 174.62 174.40 2bwn s THR 90 N 2.63 1.62 0.43 -0.82 -4.23 -1.26 -5.03 115.64 108.98 2bwn s THR 90 Ca 0.24 -2.13 0.18 0.00 -1.18 0.00 0.00 61.69 58.80 2bwn s THR 90 Cb -0.15 -2.40 0.38 0.00 1.34 0.00 0.00 72.50 71.67 2bwn s THR 90 CO 0.13 -0.33 1.89 0.00 -0.54 0.00 0.00 174.62 175.76 2bwn h ALA 91 N 2.32 2.22 -0.69 3.99 0.00 -1.99 -1.33 119.26 123.79 2bwn h ALA 91 Ca -0.40 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2bwn h ALA 91 Cb 1.23 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2bwn h ALA 91 CO 0.66 -0.47 0.19 1.88 0.00 0.00 0.00 179.25 181.51 2bwn h TYR 92 N 0.37 1.11 -0.19 0.00 -1.99 -1.96 0.18 116.97 114.49 2bwn h TYR 92 Ca 0.42 -0.12 -0.11 0.00 2.00 0.00 0.00 58.73 60.92 2bwn h TYR 92 Cb 1.07 -0.32 -0.00 0.00 2.00 0.00 0.00 36.73 39.48 2bwn h TYR 92 CO -0.00 0.90 -0.32 0.45 -0.00 0.00 0.00 178.16 179.18 2bwn h HIS 93 N 1.02 0.69 -0.45 4.88 3.86 -1.62 -1.41 115.15 122.13 2bwn h HIS 93 Ca 0.22 -0.24 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2bwn h HIS 93 Cb 0.33 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2bwn h HIS 93 CO 0.02 0.96 0.15 0.00 0.86 0.00 0.00 177.93 179.93 2bwn h ARG 94 N 0.21 0.70 -0.74 2.45 3.08 -1.31 -0.75 114.38 118.01 2bwn h ARG 94 Ca 0.01 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2bwn h ARG 94 Cb 0.91 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 2bwn h ARG 94 CO 0.07 0.66 0.33 0.00 -1.07 0.00 0.00 179.97 179.97 2bwn h ARG 95 N 0.59 1.09 0.01 0.04 3.08 -1.01 -1.29 114.38 116.88 2bwn h ARG 95 Ca 0.15 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2bwn h ARG 95 Cb 0.25 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2bwn h ARG 95 CO -0.01 0.87 -0.00 1.25 -1.07 0.00 0.00 179.97 181.01 2bwn h LEU 96 N 1.06 -0.01 -0.91 3.04 5.85 -1.09 -1.36 115.31 121.90 2bwn h LEU 96 Ca 0.25 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2bwn h LEU 96 Cb 0.16 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2bwn h LEU 96 CO -0.03 0.14 0.56 -0.33 -0.34 0.00 0.00 178.44 178.44 2bwn h GLU 97 N -0.15 0.95 -0.68 1.25 5.08 -1.10 -1.05 114.58 118.87 2bwn h GLU 97 Ca -0.00 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2bwn h GLU 97 Cb 0.15 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2bwn h GLU 97 CO 0.00 0.63 0.27 0.00 -1.00 0.00 0.00 179.01 178.91 2bwn h ALA 98 N 1.45 0.88 -0.22 3.43 0.00 -1.04 -0.50 119.26 123.26 2bwn h ALA 98 Ca 0.41 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2bwn h ALA 98 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bwn h ALA 98 CO -0.21 0.51 -0.25 0.93 0.00 0.00 0.00 179.25 180.23 2bwn h GLU 99 N 0.97 0.42 -0.08 0.00 4.39 -0.49 -1.40 114.58 118.39 2bwn h GLU 99 Ca 0.23 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 2bwn h GLU 99 Cb 0.21 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2bwn h GLU 99 CO -0.02 0.65 -0.13 0.82 -1.16 0.00 0.00 179.01 179.17 2bwn h ILE 100 N 0.38 1.40 -0.56 3.13 2.04 -1.04 -0.82 117.51 122.03 2bwn h ILE 100 Ca 0.06 -1.40 0.06 0.00 1.00 0.00 0.00 64.86 64.58 2bwn h ILE 100 Cb 0.65 2.14 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 2bwn h ILE 100 CO 0.05 0.39 0.27 0.00 0.00 0.00 0.00 178.15 178.86 2bwn h ALA 101 N 0.51 0.73 -0.85 1.87 0.00 -1.03 -1.71 119.26 118.77 2bwn h ALA 101 Ca 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bwn h ALA 101 Cb 0.70 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2bwn h ALA 101 CO 0.03 -0.10 0.52 0.78 0.00 0.00 0.00 179.25 180.48 2bwn h GLY 102 N 0.50 1.22 0.55 0.00 0.00 -1.27 0.94 103.07 105.02 2bwn h GLY 102 Ca 0.26 -0.50 0.03 0.00 0.00 0.00 0.00 47.33 47.12 2bwn h GLY 102 CO -0.20 0.48 -0.16 -2.00 0.00 0.00 0.00 176.54 174.66 2bwn h LEU 103 N 1.16 -0.47 -0.71 3.11 5.85 -0.63 -2.78 115.31 120.83 2bwn h LEU 103 Ca 0.30 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2bwn h LEU 103 Cb -0.06 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2bwn h LEU 103 CO -0.06 -0.21 0.00 1.41 -0.34 0.00 0.00 178.44 179.24 2bwn n HIS 104 N -5.30 0.19 -3.97 1.25 8.25 -0.69 -4.74 115.22 110.22 2bwn n HIS 104 Ca -0.04 -0.10 -0.30 0.00 -0.26 0.00 0.00 57.72 57.03 2bwn n HIS 104 Cb 0.21 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.33 2bwn n HIS 104 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2bwn n GLN 105 N -0.02 -4.47 -4.28 -0.41 6.02 -0.16 -4.86 117.38 109.19 2bwn n GLN 105 Ca 0.12 0.51 -0.23 0.00 -0.01 0.00 0.00 57.00 57.38 2bwn n GLN 105 Cb 0.20 -5.18 -0.07 0.00 1.02 0.00 0.00 30.24 26.21 2bwn n GLN 105 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2bwn s LYS 106 N -6.59 2.31 0.30 -1.09 -0.14 0.15 -4.98 119.74 109.70 2bwn s LYS 106 Ca 0.47 -1.38 0.01 0.00 -1.36 0.00 0.00 55.97 53.71 2bwn s LYS 106 Cb -0.24 -2.19 0.46 0.00 -1.68 0.00 0.00 37.83 34.19 2bwn s LYS 106 CO 0.86 0.38 1.83 0.93 -0.76 0.00 0.00 175.35 178.59 2bwn h GLU 107 N 1.97 0.70 -3.85 1.68 5.08 -1.84 -3.39 114.58 114.93 2bwn h GLU 107 Ca -0.45 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 57.66 2bwn h GLU 107 Cb 1.24 -0.10 -0.11 0.00 0.50 0.00 0.00 28.75 30.28 2bwn h GLU 107 CO 0.60 0.68 -0.26 0.00 -1.00 0.00 0.00 179.01 179.03 2bwn s ALA 108 N -5.06 -0.01 0.07 3.43 0.00 -0.68 -4.77 121.76 114.75 2bwn s ALA 108 Ca -0.09 -0.93 -0.15 0.00 0.00 0.00 0.00 51.96 50.79 2bwn s ALA 108 Cb 0.15 0.99 0.02 0.00 0.00 0.00 0.00 23.12 24.29 2bwn s ALA 108 CO 0.79 -0.72 0.34 0.00 0.00 0.00 0.00 175.76 176.16 2bwn s ALA 109 N -4.00 -0.75 -0.04 0.00 0.00 -1.26 -1.72 121.76 113.98 2bwn s ALA 109 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.12 2bwn s ALA 109 Cb 0.02 0.45 0.03 0.00 0.00 0.00 0.00 23.12 23.62 2bwn s ALA 109 CO 0.04 -0.50 0.04 -1.17 0.00 0.00 0.00 175.76 174.18 2bwn s LEU 110 N -2.37 0.33 0.04 0.00 2.96 0.39 -4.86 118.68 115.16 2bwn s LEU 110 Ca -0.01 0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 53.79 2bwn s LEU 110 Cb 0.01 -0.19 -0.06 0.00 0.50 0.00 0.00 46.19 46.44 2bwn s LEU 110 CO -0.07 -0.23 0.45 0.54 -1.32 0.00 0.00 176.35 175.72 2bwn s VAL 111 N 2.01 4.97 0.35 1.68 0.11 -1.26 -1.28 120.40 126.99 2bwn s VAL 111 Ca 0.03 0.85 0.05 0.00 -2.93 0.00 0.00 61.98 59.98 2bwn s VAL 111 Cb -0.12 -3.73 -0.07 0.00 -1.53 0.00 0.00 36.38 30.93 2bwn s VAL 111 CO -0.03 0.51 0.04 -0.36 -3.33 0.00 0.00 175.10 171.93 2bwn s PHE 112 N -1.16 2.13 0.53 1.54 0.40 0.11 -4.97 117.98 116.55 2bwn s PHE 112 Ca 0.27 -0.87 0.18 0.00 -0.60 0.00 0.00 56.93 55.91 2bwn s PHE 112 Cb -0.17 -1.43 1.32 0.00 0.51 0.00 0.00 43.02 43.25 2bwn s PHE 112 CO 0.15 0.14 2.13 0.77 0.70 0.00 0.00 175.22 179.11 2bwn h SER 113 N 2.01 0.00 -5.03 1.36 0.02 -1.89 -2.36 113.55 107.65 2bwn h SER 113 Ca -0.42 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 2bwn h SER 113 Cb 1.24 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.68 2bwn h SER 113 CO 0.73 0.00 0.14 -0.94 -1.14 0.00 0.00 176.83 175.61 2bwn s SER 114 N -6.87 -0.40 0.37 3.07 1.04 -1.26 -3.70 113.70 105.95 2bwn s SER 114 Ca -0.05 -0.26 0.14 0.00 0.48 0.00 0.00 55.95 56.27 2bwn s SER 114 Cb 0.17 0.60 0.74 0.00 0.10 0.00 0.00 66.02 67.63 2bwn s SER 114 CO 0.67 -1.04 1.81 0.00 0.98 0.00 0.00 173.24 175.67 2bwn h ALA 115 N 2.09 1.29 0.02 5.32 0.00 -1.79 -1.53 119.26 124.66 2bwn h ALA 115 Ca -0.30 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.28 2bwn h ALA 115 Cb 1.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2bwn h ALA 115 CO 0.36 0.47 -0.09 -0.92 0.00 0.00 0.00 179.25 179.08 2bwn h TYR 116 N 0.00 -0.22 -0.81 0.00 5.03 -1.94 -0.91 116.97 118.11 2bwn h TYR 116 Ca -0.00 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 2bwn h TYR 116 Cb 0.70 0.10 -0.04 0.00 1.55 0.00 0.00 36.73 39.04 2bwn h TYR 116 CO 0.00 -0.14 0.41 -0.91 -1.32 0.00 0.00 178.16 176.20 2bwn h ASN 117 N -0.16 1.04 -0.19 -2.11 -0.26 -1.90 -0.42 115.58 111.59 2bwn h ASN 117 Ca 0.03 -0.12 0.02 0.00 -0.56 0.00 0.00 56.30 55.67 2bwn h ASN 117 Cb 0.20 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 2bwn h ASN 117 CO -0.08 0.87 0.04 0.00 -1.06 0.00 0.00 177.43 177.20 2bwn h ALA 118 N 1.22 0.19 -0.14 -0.83 0.00 -0.95 0.47 119.26 119.23 2bwn h ALA 118 Ca 0.28 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2bwn h ALA 118 Cb 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bwn h ALA 118 CO -0.04 -0.39 0.03 -0.91 0.00 0.00 0.00 179.25 177.94 2bwn h ASN 119 N 0.12 0.22 -0.11 0.00 2.35 -0.94 -1.45 115.58 115.77 2bwn h ASN 119 Ca 0.08 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2bwn h ASN 119 Cb 0.07 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2bwn h ASN 119 CO -0.10 0.41 0.06 -0.78 -1.65 0.00 0.00 177.43 175.36 2bwn h ASP 120 N 0.02 0.15 -0.35 5.81 1.82 -0.94 -1.94 116.42 120.98 2bwn h ASP 120 Ca 0.04 -0.11 -0.11 0.00 -0.39 0.00 0.00 57.03 56.46 2bwn h ASP 120 Cb 0.28 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.24 2bwn h ASP 120 CO 0.00 0.22 -0.21 0.00 -1.61 0.00 0.00 179.24 177.65 2bwn h ALA 121 N 0.93 0.50 0.03 -0.78 0.00 -0.96 -2.81 119.26 116.18 2bwn h ALA 121 Ca 0.04 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2bwn h ALA 121 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2bwn h ALA 121 CO -0.01 0.46 -0.02 1.15 0.00 0.00 0.00 179.25 180.84 2bwn h THR 122 N 0.55 1.35 -0.68 0.00 2.02 -1.24 -2.12 112.91 112.78 2bwn h THR 122 Ca 0.07 -1.30 0.01 0.00 0.77 0.00 0.00 66.41 65.96 2bwn h THR 122 Cb 0.76 2.21 -0.03 0.00 -1.74 0.00 0.00 68.15 69.35 2bwn h THR 122 CO 0.06 0.33 0.45 -0.07 0.37 0.00 0.00 175.52 176.65 2bwn h LEU 123 N -0.62 0.79 -0.64 2.58 3.38 -1.45 -0.07 115.31 119.28 2bwn h LEU 123 Ca -0.00 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2bwn h LEU 123 Cb 0.57 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2bwn h LEU 123 CO 0.01 0.58 -0.28 0.77 0.09 0.00 0.00 178.44 179.61 2bwn h SER 124 N 0.93 0.79 0.51 -0.43 4.64 -1.42 -3.02 113.55 115.55 2bwn h SER 124 Ca 0.25 -0.31 -0.15 0.00 -0.47 0.00 0.00 61.79 61.11 2bwn h SER 124 Cb -0.10 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 2bwn h SER 124 CO -0.05 1.02 -0.67 0.74 -0.87 0.00 0.00 176.83 176.99 2bwn h THR 125 N 0.65 1.44 -0.42 2.95 2.02 -1.03 -3.06 112.91 115.45 2bwn h THR 125 Ca 0.08 -2.20 0.09 0.00 0.77 0.00 0.00 66.41 65.15 2bwn h THR 125 Cb 0.80 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 2bwn h THR 125 CO 0.07 0.64 0.29 -0.07 0.37 0.00 0.00 175.52 176.82 2bwn h LEU 126 N 0.10 0.16 -1.09 2.58 4.07 -0.88 -1.03 115.31 119.22 2bwn h LEU 126 Ca -0.01 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.86 2bwn h LEU 126 Cb 1.20 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 2bwn h LEU 126 CO 0.10 0.10 -0.37 0.03 -1.08 0.00 0.00 178.44 177.22 2bwn h ARG 127 N 0.18 0.16 -0.03 1.13 3.08 -1.57 0.01 114.38 117.35 2bwn h ARG 127 Ca 0.20 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2bwn h ARG 127 Cb 0.54 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2bwn h ARG 127 CO -0.03 0.52 -0.09 0.28 -1.07 0.00 0.00 179.97 179.58 2bwn h VAL 128 N 0.14 1.48 -0.01 2.04 2.07 -1.36 -3.29 116.25 117.33 2bwn h VAL 128 Ca 0.02 -1.54 -0.07 0.00 0.82 0.00 0.00 66.70 65.93 2bwn h VAL 128 Cb 0.72 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 2bwn h VAL 128 CO 0.05 0.41 -0.33 -0.07 0.02 0.00 0.00 177.57 177.66 2bwn h LEU 129 N -0.48 0.01 -6.81 2.57 3.38 -1.16 -3.34 115.31 109.48 2bwn h LEU 129 Ca -0.00 -0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.35 2bwn h LEU 129 Cb 0.72 -0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.05 2bwn h LEU 129 CO 0.02 0.34 -0.65 0.49 0.09 0.00 0.00 178.44 178.72 2bwn n PHE 130 N -4.15 2.55 -1.66 1.13 3.72 -0.02 -5.09 117.46 113.94 2bwn n PHE 130 Ca -0.02 -4.11 -0.46 0.00 -0.05 0.00 0.00 57.45 52.81 2bwn n PHE 130 Cb 0.37 -0.47 -0.04 0.00 -0.94 0.00 0.00 39.48 38.40 2bwn n PHE 130 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2bwn n PRO 131 N 1.92 2.02 -0.68 -1.08 -0.02 -1.24 -1.34 135.00 134.58 2bwn n PRO 131 Ca 0.23 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2bwn n PRO 131 Cb 0.38 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2bwn n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bwn n GLY 132 N 2.81 0.74 3.67 -1.23 0.00 -1.26 -4.68 105.19 105.23 2bwn n GLY 132 Ca 0.15 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.67 2bwn n GLY 132 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bwn n LEU 133 N 0.00 2.83 -4.57 0.99 7.94 -0.45 -4.31 117.00 119.43 2bwn n LEU 133 Ca 0.00 1.05 -0.39 0.00 -1.11 0.00 0.00 56.01 55.56 2bwn n LEU 133 Cb 0.00 -1.31 -0.11 0.00 0.53 0.00 0.00 43.42 42.53 2bwn n LEU 133 CO 0.00 -0.37 -0.15 -0.63 -1.11 0.00 0.00 177.39 175.13 2bwn s ILE 134 N 2.43 5.30 -0.24 1.96 1.01 -0.12 -4.04 121.20 127.50 2bwn s ILE 134 Ca 0.88 0.06 -0.14 0.00 0.00 0.00 0.00 60.65 61.45 2bwn s ILE 134 Cb -0.81 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 2bwn s ILE 134 CO 0.49 0.16 0.32 -0.63 0.00 0.00 0.00 174.94 175.29 2bwn s ILE 135 N 1.76 5.23 -0.27 2.92 1.01 -0.84 -1.69 121.20 129.32 2bwn s ILE 135 Ca 0.07 0.49 -0.12 0.00 0.00 0.00 0.00 60.65 61.09 2bwn s ILE 135 Cb -0.16 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 2bwn s ILE 135 CO 0.11 0.24 0.24 -0.31 0.00 0.00 0.00 174.94 175.21 2bwn s TYR 136 N 1.58 3.24 -0.07 3.97 1.51 0.53 -0.67 117.35 127.43 2bwn s TYR 136 Ca 0.14 0.21 0.03 0.00 -1.01 0.00 0.00 57.07 56.44 2bwn s TYR 136 Cb -0.15 -2.42 0.01 0.00 -0.11 0.00 0.00 41.96 39.29 2bwn s TYR 136 CO 0.08 -0.15 -0.14 0.45 -1.11 0.00 0.00 175.55 174.68 2bwn s SER 137 N 1.64 1.98 0.28 2.29 0.15 0.30 -0.45 113.70 119.89 2bwn s SER 137 Ca 0.09 -0.34 -0.30 0.00 0.70 0.00 0.00 55.95 56.10 2bwn s SER 137 Cb -0.16 -0.91 -0.12 0.00 -1.71 0.00 0.00 66.02 63.12 2bwn s SER 137 CO 0.10 0.05 1.54 -0.67 1.20 0.00 0.00 173.24 175.47 2bwn n ASP 138 N 3.75 3.56 0.31 5.45 -0.08 -1.07 -1.49 116.55 126.97 2bwn n ASP 138 Ca -0.22 1.15 0.17 0.00 -1.51 0.00 0.00 54.79 54.37 2bwn n ASP 138 Cb 0.52 -1.55 0.98 0.00 2.34 0.00 0.00 41.12 43.41 2bwn n ASP 138 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2bwn h SER 139 N 4.62 0.00 -0.62 1.67 4.64 -1.26 -0.94 113.55 121.67 2bwn h SER 139 Ca -0.46 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.77 2bwn h SER 139 Cb 1.24 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.28 2bwn h SER 139 CO 0.78 0.00 0.11 0.18 -0.87 0.00 0.00 176.83 177.03 2bwn n LEU 140 N -3.69 5.75 -4.75 5.97 4.77 -1.26 -4.98 117.00 118.81 2bwn n LEU 140 Ca -0.03 -3.07 -0.36 0.00 -0.03 0.00 0.00 56.01 52.51 2bwn n LEU 140 Cb 0.08 -0.70 0.04 0.00 -2.33 0.00 0.00 43.42 40.51 2bwn n LEU 140 CO 0.26 0.71 0.87 0.20 -1.33 0.00 0.00 177.39 178.10 2bwn s ASN 141 N -1.00 5.20 0.50 -1.43 0.01 -0.36 -4.95 114.94 112.90 2bwn s ASN 141 Ca 0.54 2.46 -0.22 0.00 -0.71 0.00 0.00 52.86 54.93 2bwn s ASN 141 Cb 0.42 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 39.39 2bwn s ASN 141 CO 0.14 -1.59 0.91 1.57 -1.51 0.00 0.00 177.10 176.62 2bwn n HIS 142 N -1.47 0.75 -0.34 2.20 -0.00 -1.26 -4.73 115.22 110.37 2bwn n HIS 142 Ca 0.13 0.50 0.15 0.00 0.46 0.00 0.00 57.72 58.97 2bwn n HIS 142 Cb 0.49 -2.16 0.37 0.00 -0.12 0.00 0.00 29.99 28.57 2bwn n HIS 142 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2bwn h ALA 143 N 1.02 1.79 -0.78 1.57 0.00 -1.97 -1.36 119.26 119.53 2bwn h ALA 143 Ca -0.46 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2bwn h ALA 143 Cb 1.36 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2bwn h ALA 143 CO 0.53 -0.18 0.51 0.66 0.00 0.00 0.00 179.25 180.78 2bwn h SER 144 N 0.67 0.87 -0.03 0.00 4.64 -1.90 0.29 113.55 118.09 2bwn h SER 144 Ca 0.59 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.89 2bwn h SER 144 Cb 1.05 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2bwn h SER 144 CO -0.38 0.62 -0.01 0.24 -0.87 0.00 0.00 176.83 176.43 2bwn h MET 145 N 1.03 0.06 -0.32 4.77 2.07 -1.61 -2.13 114.93 118.80 2bwn h MET 145 Ca 0.30 -0.03 0.05 0.00 -2.07 0.00 0.00 59.70 57.95 2bwn h MET 145 Cb -0.07 -0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 29.62 2bwn h MET 145 CO -0.08 0.44 0.06 0.82 1.07 0.00 0.00 176.91 179.22 2bwn h ILE 146 N -0.32 0.84 -0.74 -1.22 2.04 -0.99 0.06 117.51 117.18 2bwn h ILE 146 Ca 0.01 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2bwn h ILE 146 Cb 0.42 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2bwn h ILE 146 CO 0.00 0.03 0.49 -0.33 0.00 0.00 0.00 178.15 178.34 2bwn h GLU 147 N 0.17 0.98 -0.65 2.37 4.39 -0.47 0.04 114.58 121.39 2bwn h GLU 147 Ca 0.15 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 2bwn h GLU 147 Cb 0.17 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2bwn h GLU 147 CO -0.20 0.65 0.08 0.78 -1.16 0.00 0.00 179.01 179.16 2bwn h GLY 148 N 1.01 1.18 0.88 -3.84 0.00 -0.95 -0.76 103.07 100.59 2bwn h GLY 148 Ca 0.27 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 2bwn h GLY 148 CO -0.06 0.74 0.06 -2.22 0.00 0.00 0.00 176.54 175.06 2bwn h ILE 149 N 1.02 1.22 0.00 2.60 2.04 -0.57 -3.09 117.51 120.73 2bwn h ILE 149 Ca 0.20 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2bwn h ILE 149 Cb 0.47 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2bwn h ILE 149 CO 0.02 0.24 -0.02 0.11 0.00 0.00 0.00 178.15 178.50 2bwn h LYS 150 N 0.27 0.00 -0.05 2.37 1.57 -0.99 -3.40 116.57 116.34 2bwn h LYS 150 Ca 0.08 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2bwn h LYS 150 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2bwn h LYS 150 CO 0.00 0.00 -0.09 -0.09 -0.57 0.00 0.00 179.45 178.70 2bwn h ARG 151 N 0.00 -0.08 -6.44 3.15 2.43 -1.09 -3.39 114.38 108.96 2bwn h ARG 151 Ca 0.00 0.01 -0.54 0.00 -0.81 0.00 0.00 59.98 58.64 2bwn h ARG 151 Cb 0.99 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 2bwn h ARG 151 CO 0.00 -0.05 0.13 -0.80 -1.51 0.00 0.00 179.97 177.74 2bwn s ASN 152 N -3.05 7.30 0.35 -3.80 0.01 -1.26 -5.02 114.94 109.48 2bwn s ASN 152 Ca -0.03 1.54 -0.28 0.00 -0.71 0.00 0.00 52.86 53.38 2bwn s ASN 152 Cb 0.01 -2.46 -0.11 0.00 0.41 0.00 0.00 41.25 39.10 2bwn s ASN 152 CO 0.10 0.21 1.47 0.00 -1.51 0.00 0.00 177.10 177.37 2bwn s ALA 153 N -1.06 3.58 0.00 0.60 0.00 -1.26 -4.97 121.76 118.65 2bwn s ALA 153 Ca 0.34 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2bwn s ALA 153 Cb -0.22 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2bwn s ALA 153 CO 0.24 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.45 2bwn n GLY 154 N 0.78 2.10 3.75 0.00 0.00 -1.26 -5.05 105.19 105.50 2bwn n GLY 154 Ca 0.02 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 2bwn n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bwn s PRO 155 N -2.00 4.32 0.10 1.61 0.04 -1.26 -4.98 135.00 132.83 2bwn s PRO 155 Ca 0.00 2.23 0.02 0.00 0.04 0.00 0.00 61.00 63.29 2bwn s PRO 155 Cb 0.00 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 2bwn s PRO 155 CO 0.00 -0.31 -0.07 -1.59 0.04 0.00 0.00 177.00 175.07 2bwn s LYS 156 N -0.86 0.83 -0.06 4.56 -2.85 -1.26 -1.99 119.74 118.11 2bwn s LYS 156 Ca 0.55 -1.30 -0.03 0.00 -1.00 0.00 0.00 55.97 54.19 2bwn s LYS 156 Cb -0.40 -0.25 0.04 0.00 -2.06 0.00 0.00 37.83 35.16 2bwn s LYS 156 CO 0.46 -0.01 0.11 1.03 0.10 0.00 0.00 175.35 177.04 2bwn s ARG 157 N -3.67 -0.03 -0.26 1.78 1.81 0.15 -4.92 118.95 113.81 2bwn s ARG 157 Ca 0.11 0.46 -0.14 0.00 -1.72 0.00 0.00 55.73 54.44 2bwn s ARG 157 Cb 0.04 -0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 34.11 2bwn s ARG 157 CO -0.04 -0.32 0.32 0.42 -0.68 0.00 0.00 175.30 175.01 2bwn s ILE 158 N 2.20 5.22 -0.09 1.52 -1.09 -1.26 -0.54 121.20 127.16 2bwn s ILE 158 Ca 0.04 0.48 -0.05 0.00 -2.23 0.00 0.00 60.65 58.88 2bwn s ILE 158 Cb -0.12 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 2bwn s ILE 158 CO -0.04 0.20 0.13 0.72 -1.23 0.00 0.00 174.94 174.72 2bwn s PHE 159 N 1.85 3.53 0.24 3.97 -0.12 -0.56 -4.92 117.98 121.97 2bwn s PHE 159 Ca 0.13 0.45 -0.30 0.00 -0.05 0.00 0.00 56.93 57.16 2bwn s PHE 159 Cb -0.16 -1.89 -0.15 0.00 -0.63 0.00 0.00 43.02 40.19 2bwn s PHE 159 CO 0.10 0.69 1.01 0.54 -0.05 0.00 0.00 175.22 177.50 2bwn n ARG 160 N 1.77 1.13 -1.68 1.99 1.74 -1.26 -0.84 116.66 119.51 2bwn n ARG 160 Ca -0.18 0.40 -0.58 0.00 -0.77 0.00 0.00 57.85 56.72 2bwn n ARG 160 Cb 0.54 -1.78 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 2bwn n ARG 160 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2bwn n HIS 161 N 0.67 1.81 -0.99 -1.55 -0.00 -1.26 -0.60 115.22 113.31 2bwn n HIS 161 Ca 0.13 0.67 -0.03 0.00 -0.00 0.00 0.00 57.72 58.48 2bwn n HIS 161 Cb 0.28 -2.38 -0.01 0.00 -0.00 0.00 0.00 29.99 27.88 2bwn n HIS 161 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2bwn n ASN 162 N 4.34 -5.11 -4.44 0.26 3.02 -1.26 -4.91 115.26 107.16 2bwn n ASN 162 Ca 0.25 0.08 -0.44 0.00 -0.03 0.00 0.00 54.58 54.44 2bwn n ASN 162 Cb 0.11 -3.31 -0.02 0.00 -0.61 0.00 0.00 39.78 35.95 2bwn n ASN 162 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bwn s ASP 163 N -1.88 6.68 0.35 6.41 -1.08 0.23 -4.86 116.67 122.53 2bwn s ASP 163 Ca 0.00 -2.19 0.14 0.00 -0.52 0.00 0.00 52.55 49.97 2bwn s ASP 163 Cb 0.00 -2.38 0.64 0.00 -1.46 0.00 0.00 42.92 39.72 2bwn s ASP 163 CO 0.00 -0.99 1.76 -0.37 0.52 0.00 0.00 175.17 176.09 2bwn h VAL 164 N 5.63 1.22 -0.45 1.11 -1.51 -1.91 -1.61 116.25 118.72 2bwn h VAL 164 Ca 0.17 -1.55 -0.07 0.00 -1.23 0.00 0.00 66.70 64.03 2bwn h VAL 164 Cb 1.01 1.85 -0.02 0.00 -2.13 0.00 0.00 31.29 32.01 2bwn h VAL 164 CO 1.09 0.43 0.02 0.00 -1.23 0.00 0.00 177.57 177.88 2bwn h ALA 165 N 1.56 0.60 -0.01 5.19 0.00 -1.98 -1.69 119.26 122.93 2bwn h ALA 165 Ca -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2bwn h ALA 165 Cb 0.82 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2bwn h ALA 165 CO 0.06 0.38 0.01 1.25 0.00 0.00 0.00 179.25 180.94 2bwn h HIS 166 N 0.63 0.02 -0.71 0.00 6.17 -1.83 -1.40 115.15 118.03 2bwn h HIS 166 Ca 0.13 -0.00 0.14 0.00 0.71 0.00 0.00 60.37 61.35 2bwn h HIS 166 Cb 0.46 -0.01 -0.10 0.00 2.52 0.00 0.00 27.41 30.29 2bwn h HIS 166 CO 0.04 0.08 0.21 1.25 0.71 0.00 0.00 177.93 180.22 2bwn h LEU 167 N -0.05 0.12 -0.36 0.26 5.85 -1.28 -0.81 115.31 119.04 2bwn h LEU 167 Ca 0.00 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2bwn h LEU 167 Cb 0.07 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2bwn h LEU 167 CO -0.00 0.03 0.18 0.03 -0.34 0.00 0.00 178.44 178.34 2bwn h ARG 168 N 0.33 0.51 -0.38 1.25 3.08 -1.04 -0.45 114.38 117.69 2bwn h ARG 168 Ca 0.39 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.45 2bwn h ARG 168 Cb 0.62 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.50 2bwn h ARG 168 CO -0.44 0.45 -0.11 1.49 -1.07 0.00 0.00 179.97 180.29 2bwn h GLU 169 N 0.45 -0.02 -0.13 0.04 4.81 -0.52 -0.43 114.58 118.77 2bwn h GLU 169 Ca 0.13 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2bwn h GLU 169 Cb 0.10 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2bwn h GLU 169 CO -0.02 -0.01 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.18 2bwn h LEU 170 N -0.02 0.22 -0.71 1.64 3.38 -0.94 -2.88 115.31 116.00 2bwn h LEU 170 Ca 0.18 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2bwn h LEU 170 Cb 0.30 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2bwn h LEU 170 CO -0.40 0.48 -0.03 -0.29 0.09 0.00 0.00 178.44 178.30 2bwn h ILE 171 N -0.05 1.26 -0.09 1.22 2.10 -0.98 -2.91 117.51 118.06 2bwn h ILE 171 Ca 0.04 -1.14 -0.06 0.00 1.08 0.00 0.00 64.86 64.77 2bwn h ILE 171 Cb 0.37 0.86 -0.01 0.00 -1.09 0.00 0.00 36.82 36.95 2bwn h ILE 171 CO 0.01 0.41 -0.23 0.00 -1.08 0.00 0.00 178.15 177.26 2bwn h ALA 172 N 1.07 1.45 0.00 0.18 0.00 -1.09 -2.91 119.26 117.96 2bwn h ALA 172 Ca 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2bwn h ALA 172 Cb 0.55 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2bwn h ALA 172 CO 0.03 0.39 -0.16 0.00 0.00 0.00 0.00 179.25 179.51 2bwn h ALA 173 N 1.63 0.98 -2.37 0.00 0.00 -1.30 -3.47 119.26 114.72 2bwn h ALA 173 Ca 0.02 -0.14 -0.48 0.00 0.00 0.00 0.00 54.91 54.31 2bwn h ALA 173 Cb 0.49 -0.02 0.07 0.00 0.00 0.00 0.00 17.79 18.32 2bwn h ALA 173 CO 0.03 0.19 0.29 -0.51 0.00 0.00 0.00 179.25 179.26 2bwn s ASP 174 N -6.08 5.52 -0.11 0.00 1.01 -1.10 -4.99 116.67 110.91 2bwn s ASP 174 Ca 0.02 0.91 -0.32 0.00 0.71 0.00 0.00 52.55 53.87 2bwn s ASP 174 Cb 0.09 -1.80 -0.09 0.00 1.01 0.00 0.00 42.92 42.12 2bwn s ASP 174 CO 0.63 -1.20 2.02 -0.67 0.21 0.00 0.00 175.17 176.16 2bwn n ASP 175 N -2.78 3.49 0.29 0.27 2.03 -1.26 -4.88 116.55 113.71 2bwn n ASP 175 Ca 0.06 0.71 0.20 0.00 0.52 0.00 0.00 54.79 56.27 2bwn n ASP 175 Cb 0.57 -1.45 0.95 0.00 -0.72 0.00 0.00 41.12 40.47 2bwn n ASP 175 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2bwn h PRO 176 N 11.35 0.00 0.00 -0.67 0.11 -1.93 -2.42 132.00 138.44 2bwn h PRO 176 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 2bwn h PRO 176 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2bwn h PRO 176 CO 0.96 0.00 -0.35 0.00 -0.21 0.00 0.00 178.00 178.40 2bwn h ALA 177 N 2.01 0.79 -2.91 -0.75 0.00 -1.98 -3.47 119.26 112.96 2bwn h ALA 177 Ca 0.00 -0.32 -0.53 0.00 0.00 0.00 0.00 54.91 54.06 2bwn h ALA 177 Cb 0.21 -0.06 0.09 0.00 0.00 0.00 0.00 17.79 18.03 2bwn h ALA 177 CO 0.00 0.43 0.69 0.00 0.00 0.00 0.00 179.25 180.37 2bwn s ALA 178 N -3.08 3.46 0.55 0.00 0.00 -0.91 -4.99 121.76 116.79 2bwn s ALA 178 Ca 0.04 1.39 -0.20 0.00 0.00 0.00 0.00 51.96 53.19 2bwn s ALA 178 Cb 0.07 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 2bwn s ALA 178 CO 0.72 -0.87 1.19 -1.25 0.00 0.00 0.00 175.76 175.54 2bwn s PRO 179 N -2.04 3.23 0.02 0.00 0.05 -1.26 -4.91 135.00 130.09 2bwn s PRO 179 Ca 0.53 1.79 0.00 0.00 0.05 0.00 0.00 61.00 63.37 2bwn s PRO 179 Cb -0.42 -2.06 -0.02 0.00 0.05 0.00 0.00 34.50 32.05 2bwn s PRO 179 CO 0.56 -0.99 -0.03 0.15 0.05 0.00 0.00 177.00 176.74 2bwn s LYS 180 N -3.18 0.30 -0.05 4.56 1.02 -1.26 -0.94 119.74 120.19 2bwn s LYS 180 Ca 0.73 -0.53 -0.02 0.00 0.02 0.00 0.00 55.97 56.17 2bwn s LYS 180 Cb -0.29 0.02 0.03 0.00 -0.52 0.00 0.00 37.83 37.07 2bwn s LYS 180 CO 0.33 -0.02 0.11 -1.17 -0.92 0.00 0.00 175.35 173.67 2bwn s LEU 181 N -1.22 0.97 -0.27 3.17 1.98 -0.68 -0.41 118.68 122.22 2bwn s LEU 181 Ca -0.12 0.21 -0.06 0.00 -2.89 0.00 0.00 54.13 51.27 2bwn s LEU 181 Cb -0.08 0.24 0.01 0.00 0.66 0.00 0.00 46.19 47.01 2bwn s LEU 181 CO -0.01 -0.12 0.04 -0.63 -1.89 0.00 0.00 176.35 173.74 2bwn s ILE 182 N 0.96 3.74 -0.16 6.68 1.01 0.56 -0.35 121.20 133.64 2bwn s ILE 182 Ca -0.08 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 2bwn s ILE 182 Cb -0.10 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2bwn s ILE 182 CO -0.04 0.16 0.03 0.00 0.00 0.00 0.00 174.94 175.09 2bwn s ALA 183 N 1.48 3.30 0.34 9.38 0.00 0.41 -1.13 121.76 135.54 2bwn s ALA 183 Ca 0.03 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 51.05 2bwn s ALA 183 Cb -0.17 -1.78 0.04 0.00 0.00 0.00 0.00 23.12 21.21 2bwn s ALA 183 CO 0.01 0.24 0.76 -0.59 0.00 0.00 0.00 175.76 176.17 2bwn s PHE 184 N 0.22 -0.00 0.09 0.00 -0.71 -0.60 -2.61 117.98 114.36 2bwn s PHE 184 Ca 0.02 -0.58 0.08 0.00 -1.04 0.00 0.00 56.93 55.41 2bwn s PHE 184 Cb -0.13 0.78 -0.04 0.00 -1.21 0.00 0.00 43.02 42.43 2bwn s PHE 184 CO 0.01 -1.43 -0.16 -1.21 -1.34 0.00 0.00 175.22 171.09 2bwn s GLU 185 N -2.98 1.95 0.01 1.99 2.02 -1.26 -0.87 118.70 119.55 2bwn s GLU 185 Ca 0.14 -1.08 -0.19 0.00 0.02 0.00 0.00 54.97 53.85 2bwn s GLU 185 Cb -0.05 -2.18 -0.25 0.00 0.10 0.00 0.00 34.13 31.74 2bwn s GLU 185 CO 0.10 0.51 1.08 0.66 0.02 0.00 0.00 175.26 177.62 2bwn h SER 186 N 3.95 0.60 -3.22 -0.19 4.64 -1.75 -3.27 113.55 114.32 2bwn h SER 186 Ca -0.49 -0.80 -0.54 0.00 -0.47 0.00 0.00 61.79 59.49 2bwn h SER 186 Cb 1.16 -0.19 -0.36 0.00 -0.31 0.00 0.00 62.40 62.71 2bwn h SER 186 CO 0.48 1.33 -0.81 -0.69 -0.87 0.00 0.00 176.83 176.26 2bwn s VAL 187 N -3.07 1.17 -0.07 0.95 1.01 -1.26 -1.03 120.40 118.10 2bwn s VAL 187 Ca -0.12 -0.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 2bwn s VAL 187 Cb 0.04 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2bwn s VAL 187 CO 0.85 0.39 0.84 -0.31 0.00 0.00 0.00 175.10 176.86 2bwn s TYR 188 N 1.41 3.56 0.30 5.22 1.51 0.26 -4.55 117.35 125.06 2bwn s TYR 188 Ca 0.00 1.41 0.03 0.00 -1.01 0.00 0.00 57.07 57.51 2bwn s TYR 188 Cb -0.13 -2.98 0.63 0.00 -0.11 0.00 0.00 41.96 39.37 2bwn s TYR 188 CO -0.06 -0.04 1.82 0.77 -1.11 0.00 0.00 175.55 176.93 2bwn h SER 189 N 6.93 0.86 0.00 2.29 0.02 -1.93 -0.52 113.55 121.21 2bwn h SER 189 Ca -0.37 0.06 -0.37 0.00 -0.84 0.00 0.00 61.79 60.27 2bwn h SER 189 Cb 1.18 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.55 2bwn h SER 189 CO 0.78 0.42 -2.36 0.23 -1.14 0.00 0.00 176.83 174.76 2bwn n MET 190 N -4.65 0.59 0.10 3.45 2.81 -1.26 -4.40 117.12 113.75 2bwn n MET 190 Ca 0.20 0.15 -0.02 0.00 -1.81 0.00 0.00 57.70 56.22 2bwn n MET 190 Cb 0.43 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.46 2bwn n MET 190 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2bwn h ASP 191 N -0.12 0.00 -0.90 7.83 3.32 -1.99 -3.44 116.42 121.12 2bwn h ASP 191 Ca -0.55 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.33 2bwn h ASP 191 Cb 1.79 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.30 2bwn h ASP 191 CO -0.12 0.75 -0.20 0.61 -1.72 0.00 0.00 179.24 178.56 2bwn n GLY 192 N 1.17 0.44 3.96 2.75 0.00 -0.21 -4.64 105.19 108.66 2bwn n GLY 192 Ca 0.01 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 2bwn n GLY 192 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bwn s ASP 193 N -2.73 5.91 -0.09 1.61 -4.77 -1.25 -3.88 116.67 111.47 2bwn s ASP 193 Ca 0.00 0.21 -0.07 0.00 -3.30 0.00 0.00 52.55 49.38 2bwn s ASP 193 Cb 0.00 -1.53 -0.04 0.00 -1.09 0.00 0.00 42.92 40.26 2bwn s ASP 193 CO 0.00 -0.60 0.18 -0.36 0.70 0.00 0.00 175.17 175.09 2bwn s PHE 194 N -2.45 3.60 0.41 2.11 0.40 -1.26 -0.58 117.98 120.22 2bwn s PHE 194 Ca 0.47 0.55 -0.23 0.00 -0.60 0.00 0.00 56.93 57.12 2bwn s PHE 194 Cb -0.10 -1.96 -0.10 0.00 0.51 0.00 0.00 43.02 41.37 2bwn s PHE 194 CO 0.36 0.71 0.99 0.20 0.70 0.00 0.00 175.22 178.18 2bwn s GLY 195 N -1.19 2.58 -1.29 4.36 0.00 -0.19 -4.96 107.32 106.62 2bwn s GLY 195 Ca 0.18 0.53 -0.15 0.00 0.00 0.00 0.00 44.72 45.28 2bwn s GLY 195 CO 0.07 0.89 1.71 -1.55 0.00 0.00 0.00 173.10 174.22 2bwn n PRO 196 N -0.31 3.25 0.11 2.90 -0.04 -1.26 -4.83 135.00 134.82 2bwn n PRO 196 Ca 0.06 -3.41 -0.12 0.00 -0.04 0.00 0.00 63.50 59.98 2bwn n PRO 196 Cb 0.52 -3.27 -0.06 0.00 -0.04 0.00 0.00 33.50 30.66 2bwn n PRO 196 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2bwn h ILE 197 N 4.90 0.54 -0.40 0.52 2.04 -1.93 -1.26 117.51 121.92 2bwn h ILE 197 Ca 0.42 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.30 2bwn h ILE 197 Cb 0.82 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2bwn h ILE 197 CO 1.46 0.00 0.21 0.50 0.00 0.00 0.00 178.15 180.32 2bwn h LYS 198 N -0.39 0.42 -0.14 2.37 3.64 -2.00 -0.51 116.57 119.97 2bwn h LYS 198 Ca 0.03 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2bwn h LYS 198 Cb 0.41 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2bwn h LYS 198 CO -0.11 0.28 -0.42 0.93 -2.27 0.00 0.00 179.45 177.86 2bwn h GLU 199 N 0.43 0.33 -0.28 1.90 5.08 -1.90 -1.18 114.58 118.96 2bwn h GLU 199 Ca 0.17 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2bwn h GLU 199 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2bwn h GLU 199 CO -0.10 0.69 -0.27 0.82 -1.00 0.00 0.00 179.01 179.15 2bwn h ILE 200 N 0.27 1.30 -0.92 3.13 2.04 -0.81 -2.45 117.51 120.08 2bwn h ILE 200 Ca 0.02 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 2bwn h ILE 200 Cb 0.86 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 2bwn h ILE 200 CO 0.07 0.46 0.54 0.00 0.00 0.00 0.00 178.15 179.21 2bwn h ASP 202 N 1.27 0.40 -0.17 0.00 3.32 -1.15 0.61 116.42 120.70 2bwn h ASP 202 Ca 0.33 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 2bwn h ASP 202 Cb -0.03 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2bwn h ASP 202 CO -0.06 0.28 0.09 0.40 -1.72 0.00 0.00 179.24 178.23 2bwn h ILE 203 N 0.52 1.12 -0.66 0.35 2.04 -1.05 -1.84 117.51 117.99 2bwn h ILE 203 Ca 0.20 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.74 2bwn h ILE 203 Cb 0.06 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 2bwn h ILE 203 CO -0.11 0.12 0.39 0.00 0.00 0.00 0.00 178.15 178.54 2bwn h ALA 204 N 0.96 0.87 -0.56 1.87 0.00 -0.72 0.14 119.26 121.81 2bwn h ALA 204 Ca 0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2bwn h ALA 204 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2bwn h ALA 204 CO -0.01 0.11 0.15 1.49 0.00 0.00 0.00 179.25 180.99 2bwn h GLU 205 N 0.75 0.88 -0.29 0.00 4.81 -0.77 0.54 114.58 120.50 2bwn h GLU 205 Ca 0.28 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2bwn h GLU 205 Cb 0.09 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2bwn h GLU 205 CO -0.14 0.82 0.08 1.49 -0.73 0.00 0.00 179.01 180.53 2bwn h GLU 206 N 0.79 0.46 -0.15 1.92 4.81 -0.78 -3.25 114.58 118.37 2bwn h GLU 206 Ca 0.18 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2bwn h GLU 206 Cb 0.32 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2bwn h GLU 206 CO -0.00 0.53 0.00 1.19 -0.73 0.00 0.00 179.01 180.00 2bwn n PHE 207 N -4.69 0.17 -3.05 0.92 3.72 -0.01 -4.98 117.46 109.54 2bwn n PHE 207 Ca -0.02 -0.09 -0.13 0.00 -0.05 0.00 0.00 57.45 57.16 2bwn n PHE 207 Cb 0.18 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.77 2bwn n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bwn n GLY 208 N 1.29 0.00 3.69 1.37 0.00 -0.02 -4.98 105.19 106.54 2bwn n GLY 208 Ca 0.17 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2bwn n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwn s ALA 209 N -3.21 3.27 0.44 4.61 0.00 -0.04 -4.55 121.76 122.29 2bwn s ALA 209 Ca 0.21 -1.29 -0.21 0.00 0.00 0.00 0.00 51.96 50.67 2bwn s ALA 209 Cb -0.09 -1.09 -0.10 0.00 0.00 0.00 0.00 23.12 21.84 2bwn s ALA 209 CO 0.45 0.53 0.99 -0.51 0.00 0.00 0.00 175.76 177.22 2bwn s LEU 210 N -2.82 3.96 -0.15 0.00 1.43 0.46 -4.59 118.68 116.97 2bwn s LEU 210 Ca 0.27 1.82 -0.03 0.00 -1.03 0.00 0.00 54.13 55.17 2bwn s LEU 210 Cb -0.10 -4.46 -0.02 0.00 0.03 0.00 0.00 46.19 41.63 2bwn s LEU 210 CO 0.19 -0.50 -0.06 0.42 0.23 0.00 0.00 176.35 176.64 2bwn s THR 211 N -2.01 3.67 -0.18 5.49 -4.23 -1.26 -0.33 115.64 116.79 2bwn s THR 211 Ca 0.62 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2bwn s THR 211 Cb -0.14 -2.59 0.04 0.00 1.34 0.00 0.00 72.50 71.15 2bwn s THR 211 CO 0.18 0.50 -0.10 -0.47 -0.54 0.00 0.00 174.62 174.19 2bwn s TYR 212 N 0.41 2.18 -0.09 3.99 6.14 -0.28 -1.55 117.35 128.16 2bwn s TYR 212 Ca -0.05 -1.38 0.04 0.00 0.64 0.00 0.00 57.07 56.32 2bwn s TYR 212 Cb -0.15 -1.55 -0.00 0.00 0.42 0.00 0.00 41.96 40.68 2bwn s TYR 212 CO 0.03 -0.69 -0.24 -1.50 0.64 0.00 0.00 175.55 173.79 2bwn s ILE 213 N 1.47 2.04 -0.45 3.14 2.07 -0.44 -1.56 121.20 127.48 2bwn s ILE 213 Ca 0.01 -1.02 -0.18 0.00 -1.41 0.00 0.00 60.65 58.04 2bwn s ILE 213 Cb -0.15 -1.76 0.04 0.00 0.13 0.00 0.00 42.46 40.72 2bwn s ILE 213 CO -0.09 0.56 0.53 -0.62 -1.91 0.00 0.00 174.94 173.42 2bwn s ASP 214 N 0.23 6.23 -0.33 4.50 -1.08 -0.05 -0.28 116.67 125.89 2bwn s ASP 214 Ca -0.15 -0.71 0.09 0.00 -0.52 0.00 0.00 52.55 51.25 2bwn s ASP 214 Cb -0.17 -2.26 0.60 0.00 -1.46 0.00 0.00 42.92 39.62 2bwn s ASP 214 CO 0.08 -0.72 1.64 -0.62 0.52 0.00 0.00 175.17 176.07 2bwn n GLU 215 N 5.88 2.41 -0.26 4.34 -0.58 0.43 -1.96 120.64 130.91 2bwn n GLU 215 Ca -0.06 -3.08 0.03 0.00 -0.42 0.00 0.00 57.16 53.63 2bwn n GLU 215 Cb 0.47 -1.99 0.17 0.00 -0.57 0.00 0.00 31.44 29.52 2bwn n GLU 215 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2bwn h VAL 216 N 1.39 0.80 -0.34 2.62 2.07 -1.91 0.42 116.25 121.29 2bwn h VAL 216 Ca 0.31 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2bwn h VAL 216 Cb 2.08 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2bwn h VAL 216 CO 0.62 0.11 0.00 1.41 0.02 0.00 0.00 177.57 179.73 2bwn n HIS 217 N -4.87 0.87 0.00 1.57 8.25 -1.26 -4.21 115.22 115.56 2bwn n HIS 217 Ca 0.13 -0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2bwn n HIS 217 Cb 0.33 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.26 2bwn n HIS 217 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bwn n ALA 218 N 0.47 1.45 -1.79 -1.41 0.00 -0.56 -4.84 120.51 113.84 2bwn n ALA 218 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 2bwn n ALA 218 Cb 0.58 0.11 -0.02 0.00 0.00 0.00 0.00 19.45 20.12 2bwn n ALA 218 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2bwn s VAL 219 N -1.45 2.18 0.00 0.00 -7.23 0.03 -1.04 120.40 112.89 2bwn s VAL 219 Ca 0.00 0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.32 2bwn s VAL 219 Cb 0.00 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.84 2bwn s VAL 219 CO 0.00 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 2bwn n GLY 220 N 2.37 2.94 0.00 2.32 0.00 0.19 -4.52 105.19 108.49 2bwn n GLY 220 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 2bwn n GLY 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2bwn n MET 221 N -2.00 0.12 -4.21 1.61 2.81 -0.21 -4.68 117.12 110.56 2bwn n MET 221 Ca 0.00 -0.03 -0.17 0.00 -1.81 0.00 0.00 57.70 55.69 2bwn n MET 221 Cb 0.00 -1.08 -0.11 0.00 -0.71 0.00 0.00 33.22 31.32 2bwn n MET 221 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2bwn s TYR 222 N -2.23 1.28 0.00 2.03 1.51 -0.92 -4.91 117.35 114.12 2bwn s TYR 222 Ca -0.01 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.47 2bwn s TYR 222 Cb 0.02 -0.68 0.00 0.00 -0.11 0.00 0.00 41.96 41.19 2bwn s TYR 222 CO 0.14 0.09 0.00 0.41 -1.11 0.00 0.00 175.55 175.08 2bwn n GLY 223 N 0.61 -1.45 0.31 0.71 0.00 -1.18 -1.01 105.19 103.17 2bwn n GLY 223 Ca -0.16 -1.53 0.20 0.00 0.00 0.00 0.00 46.02 44.52 2bwn n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bwn h PRO 224 N 0.00 0.00 0.00 1.61 0.13 -1.89 -2.58 132.00 129.27 2bwn h PRO 224 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bwn h PRO 224 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2bwn h PRO 224 CO 0.00 0.00 -0.00 0.54 -0.23 0.00 0.00 178.00 178.31 2bwn n ARG 225 N -3.09 2.43 -1.22 0.86 1.74 -1.26 -4.83 116.66 111.28 2bwn n ARG 225 Ca -0.01 -1.80 -0.08 0.00 -0.77 0.00 0.00 57.85 55.19 2bwn n ARG 225 Cb 0.20 -1.14 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 2bwn n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bwn n GLY 226 N -0.77 0.95 0.00 -0.13 0.00 -0.97 -3.70 105.19 100.57 2bwn n GLY 226 Ca 0.05 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.49 2bwn n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwn n ALA 227 N 1.12 2.25 0.00 4.61 0.00 -1.09 0.57 120.51 127.98 2bwn n ALA 227 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2bwn n ALA 227 Cb 0.25 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2bwn n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bwn n GLY 228 N 1.05 0.10 0.21 0.00 0.00 -0.18 -4.64 105.19 101.72 2bwn n GLY 228 Ca 0.10 -2.29 -0.11 0.00 0.00 0.00 0.00 46.02 43.71 2bwn n GLY 228 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bwn h VAL 229 N 0.00 1.33 -0.86 1.61 2.07 -1.84 -0.85 116.25 117.70 2bwn h VAL 229 Ca 0.00 -1.92 0.05 0.00 0.82 0.00 0.00 66.70 65.65 2bwn h VAL 229 Cb 0.00 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2bwn h VAL 229 CO 0.00 0.60 0.55 0.00 0.02 0.00 0.00 177.57 178.73 2bwn h ALA 230 N 0.88 1.16 -0.32 1.67 0.00 -1.95 -0.14 119.26 120.57 2bwn h ALA 230 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bwn h ALA 230 Cb 1.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2bwn h ALA 230 CO 0.12 0.34 0.15 1.49 0.00 0.00 0.00 179.25 181.34 2bwn h GLU 231 N 1.02 0.46 -0.65 0.00 4.81 -1.75 0.25 114.58 118.72 2bwn h GLU 231 Ca 0.36 -0.07 0.10 0.00 -0.13 0.00 0.00 59.36 59.62 2bwn h GLU 231 Cb 0.09 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.32 2bwn h GLU 231 CO -0.15 0.43 0.26 -0.09 -0.73 0.00 0.00 179.01 178.74 2bwn h ARG 232 N 0.37 0.43 -0.00 1.92 2.43 -0.63 -2.73 114.38 116.17 2bwn h ARG 232 Ca 0.11 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2bwn h ARG 232 Cb 0.13 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2bwn h ARG 232 CO -0.01 0.29 -0.26 -0.25 -1.51 0.00 0.00 179.97 178.22 2bwn n ASP 233 N -4.98 0.68 -1.23 -3.80 8.00 -0.11 -4.96 116.55 110.15 2bwn n ASP 233 Ca 0.10 -0.55 -0.07 0.00 0.71 0.00 0.00 54.79 54.98 2bwn n ASP 233 Cb 0.30 0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.48 2bwn n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bwn n GLY 234 N 1.37 0.42 0.00 0.44 0.00 0.57 -4.98 105.19 103.02 2bwn n GLY 234 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2bwn n GLY 234 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bwn n LEU 235 N -1.59 1.56 -0.21 0.99 4.77 0.44 -4.77 117.00 118.19 2bwn n LEU 235 Ca -0.02 -1.56 0.05 0.00 -0.03 0.00 0.00 56.01 54.46 2bwn n LEU 235 Cb 0.53 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.94 2bwn n LEU 235 CO 0.16 0.39 1.23 0.24 -1.33 0.00 0.00 177.39 178.08 2bwn h MET 236 N 0.00 0.81 0.00 3.23 2.86 -1.93 0.12 114.93 120.03 2bwn h MET 236 Ca 0.00 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2bwn h MET 236 Cb 0.56 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 2bwn h MET 236 CO 0.00 0.54 -0.00 1.12 1.06 0.00 0.00 176.91 179.63 2bwn h HIS 237 N 0.84 0.00 -0.00 -0.22 2.07 -1.89 -2.00 115.15 113.94 2bwn h HIS 237 Ca 0.33 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.85 2bwn h HIS 237 Cb 0.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.20 2bwn h HIS 237 CO -0.00 0.00 -0.40 0.54 -3.07 0.00 0.00 177.93 175.00 2bwn n ARG 238 N -3.16 0.51 -3.42 5.12 1.74 0.42 -4.85 116.66 113.03 2bwn n ARG 238 Ca -0.03 -0.32 -0.37 0.00 -0.77 0.00 0.00 57.85 56.36 2bwn n ARG 238 Cb 0.08 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 29.96 2bwn n ARG 238 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bwn s ILE 239 N -2.71 5.24 -0.06 0.55 -1.09 -0.76 -4.79 121.20 117.58 2bwn s ILE 239 Ca 0.18 0.75 -0.19 0.00 -2.23 0.00 0.00 60.65 59.16 2bwn s ILE 239 Cb 0.18 -3.73 -0.30 0.00 -1.58 0.00 0.00 42.46 37.03 2bwn s ILE 239 CO 0.61 0.34 0.79 0.44 -1.23 0.00 0.00 174.94 175.88 2bwn h ASP 240 N 6.83 0.48 -3.39 3.58 3.32 -1.74 -3.46 116.42 122.04 2bwn h ASP 240 Ca -0.40 -0.92 -0.47 0.00 0.02 0.00 0.00 57.03 55.27 2bwn h ASP 240 Cb 1.17 -0.16 -0.34 0.00 0.22 0.00 0.00 39.33 40.22 2bwn h ASP 240 CO 0.75 1.50 -0.79 -0.63 -1.72 0.00 0.00 179.24 178.35 2bwn s ILE 241 N -2.46 0.81 -0.19 0.35 1.01 -0.59 -4.40 121.20 115.73 2bwn s ILE 241 Ca -0.15 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.15 2bwn s ILE 241 Cb 0.02 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.65 2bwn s ILE 241 CO 0.82 0.29 0.11 -0.36 0.00 0.00 0.00 174.94 175.80 2bwn s PHE 242 N 1.01 3.37 -0.10 3.97 0.08 -0.04 -1.32 117.98 124.94 2bwn s PHE 242 Ca -0.09 0.26 -0.00 0.00 0.12 0.00 0.00 56.93 57.22 2bwn s PHE 242 Cb -0.14 -2.11 -0.02 0.00 -0.57 0.00 0.00 43.02 40.17 2bwn s PHE 242 CO -0.00 0.29 -0.09 1.21 -0.10 0.00 0.00 175.22 176.52 2bwn s ASN 243 N 0.24 4.38 0.31 1.36 3.84 0.61 -0.58 114.94 125.10 2bwn s ASN 243 Ca 0.07 -0.17 -0.04 0.00 0.21 0.00 0.00 52.86 52.92 2bwn s ASN 243 Cb -0.11 -1.40 -0.00 0.00 -0.55 0.00 0.00 41.25 39.18 2bwn s ASN 243 CO -0.01 0.25 0.44 -0.83 -2.79 0.00 0.00 177.10 174.16 2bwn s GLY 244 N -0.16 1.29 0.21 1.21 0.00 -0.78 -0.43 107.32 108.66 2bwn s GLY 244 Ca 0.01 -1.40 0.09 0.00 0.00 0.00 0.00 44.72 43.42 2bwn s GLY 244 CO 0.03 -0.96 -0.18 -1.08 0.00 0.00 0.00 173.10 170.91 2bwn s THR 245 N -3.38 1.98 -1.70 0.90 -1.32 -1.26 -1.36 115.64 109.51 2bwn s THR 245 Ca 0.30 -2.14 0.14 0.00 -1.21 0.00 0.00 61.69 58.78 2bwn s THR 245 Cb 0.00 -2.04 0.14 0.00 -1.51 0.00 0.00 72.50 69.10 2bwn s THR 245 CO 0.17 -0.41 0.99 0.18 -2.21 0.00 0.00 174.62 173.34 2bwn n LEU 246 N -0.15 2.29 -1.66 9.08 4.77 0.67 -4.75 117.00 127.25 2bwn n LEU 246 Ca -0.09 -1.11 0.07 0.00 -0.03 0.00 0.00 56.01 54.85 2bwn n LEU 246 Cb 0.59 -0.03 0.35 0.00 -2.33 0.00 0.00 43.42 42.00 2bwn n LEU 246 CO 0.33 0.44 0.80 0.00 -1.33 0.00 0.00 177.39 177.64 2bwn n ALA 247 N 0.79 3.48 -0.20 -1.18 0.00 -1.24 -0.70 120.51 121.45 2bwn n ALA 247 Ca 0.09 -1.62 0.16 0.00 0.00 0.00 0.00 53.44 52.06 2bwn n ALA 247 Cb 0.37 -1.08 0.24 0.00 0.00 0.00 0.00 19.45 18.98 2bwn n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bwn n ALA 249 N 0.76 0.55 0.30 0.00 0.00 -1.19 -4.37 120.51 116.56 2bwn n ALA 249 Ca 0.25 0.22 0.15 0.00 0.00 0.00 0.00 53.44 54.06 2bwn n ALA 249 Cb 1.00 -0.35 0.55 0.00 0.00 0.00 0.00 19.45 20.65 2bwn n ALA 249 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2bwn h TYR 250 N 0.00 0.00 -0.02 0.00 0.05 -1.83 -3.41 116.97 111.77 2bwn h TYR 250 Ca 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.06 2bwn h TYR 250 Cb 1.10 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.84 2bwn h TYR 250 CO -0.00 0.00 -0.01 0.41 -1.05 0.00 0.00 178.16 177.51 2bwn n GLY 251 N 0.29 0.47 0.00 3.88 0.00 -1.17 -4.70 105.19 103.96 2bwn n GLY 251 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2bwn n GLY 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bwn n VAL 252 N -2.96 0.00 -3.57 1.61 0.31 0.12 -4.06 118.33 109.79 2bwn n VAL 252 Ca -0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2bwn n VAL 252 Cb 0.03 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.91 2bwn n VAL 252 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2bwn s PHE 253 N 1.93 -0.35 0.00 3.52 5.36 -1.08 -4.39 117.98 122.98 2bwn s PHE 253 Ca 0.00 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 56.51 2bwn s PHE 253 Cb 0.00 0.47 0.00 0.00 -0.34 0.00 0.00 43.02 43.15 2bwn s PHE 253 CO 0.00 -0.35 0.00 0.41 -1.46 0.00 0.00 175.22 173.82 2bwn n GLY 254 N 0.56 1.51 3.51 13.12 0.00 -1.24 -4.60 105.19 118.05 2bwn n GLY 254 Ca -0.09 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 2bwn n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bwn s GLY 255 N 0.00 1.29 0.22 -0.02 0.00 -0.89 -0.24 107.32 107.68 2bwn s GLY 255 Ca 0.00 -1.39 -0.22 0.00 0.00 0.00 0.00 44.72 43.10 2bwn s GLY 255 CO 0.00 -0.93 0.69 -2.52 0.00 0.00 0.00 173.10 170.34 2bwn s TYR 256 N -3.22 -0.33 0.18 1.90 -0.85 -0.47 -0.72 117.35 113.84 2bwn s TYR 256 Ca 0.29 -0.02 0.10 0.00 -0.52 0.00 0.00 57.07 56.92 2bwn s TYR 256 Cb -0.00 0.64 -0.04 0.00 0.38 0.00 0.00 41.96 42.94 2bwn s TYR 256 CO 0.18 -1.05 -0.16 0.96 -1.52 0.00 0.00 175.55 173.96 2bwn s ILE 257 N -3.80 2.82 -0.04 -3.49 -4.36 -0.40 -1.87 121.20 110.06 2bwn s ILE 257 Ca 0.07 -1.78 0.01 0.00 -0.26 0.00 0.00 60.65 58.69 2bwn s ILE 257 Cb -0.04 -2.37 0.02 0.00 1.25 0.00 0.00 42.46 41.32 2bwn s ILE 257 CO -0.01 -0.08 -0.05 0.00 0.24 0.00 0.00 174.94 175.03 2bwn s ALA 258 N -1.61 0.68 0.03 2.27 0.00 0.26 -0.46 121.76 122.93 2bwn s ALA 258 Ca 0.22 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.02 2bwn s ALA 258 Cb -0.09 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2bwn s ALA 258 CO 0.12 0.03 0.24 0.00 0.00 0.00 0.00 175.76 176.16 2bwn n ALA 259 N 3.80 -0.64 -1.04 0.00 0.00 -0.70 -0.86 120.51 121.07 2bwn n ALA 259 Ca -0.23 -0.22 -0.32 0.00 0.00 0.00 0.00 53.44 52.67 2bwn n ALA 259 Cb 0.52 0.11 0.12 0.00 0.00 0.00 0.00 19.45 20.21 2bwn n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bwn s SER 260 N -1.57 3.72 0.31 0.00 1.04 -1.26 -1.68 113.70 114.26 2bwn s SER 260 Ca 0.05 2.13 0.02 0.00 0.48 0.00 0.00 55.95 58.64 2bwn s SER 260 Cb -0.01 -2.56 0.59 0.00 0.10 0.00 0.00 66.02 64.14 2bwn s SER 260 CO 0.01 -2.57 1.89 0.00 0.98 0.00 0.00 173.24 173.55 2bwn h ALA 261 N -1.21 1.58 -0.42 5.32 0.00 -1.90 -1.20 119.26 121.42 2bwn h ALA 261 Ca -0.44 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2bwn h ALA 261 Cb 1.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2bwn h ALA 261 CO 0.46 0.25 0.07 0.00 0.00 0.00 0.00 179.25 180.04 2bwn h ARG 262 N 0.96 0.70 0.15 0.00 3.08 -1.98 0.66 114.38 117.95 2bwn h ARG 262 Ca 0.42 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2bwn h ARG 262 Cb 0.34 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2bwn h ARG 262 CO -0.18 0.74 -0.07 1.98 -1.07 0.00 0.00 179.97 181.37 2bwn h MET 263 N 0.56 -0.20 -0.09 0.04 4.05 -1.79 -1.75 114.93 115.74 2bwn h MET 263 Ca 0.13 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.56 2bwn h MET 263 Cb 0.37 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2bwn h MET 263 CO 0.01 -0.05 0.05 0.28 0.23 0.00 0.00 176.91 177.42 2bwn h VAL 264 N -0.30 1.10 -0.96 -5.77 2.07 -1.20 -1.63 116.25 109.57 2bwn h VAL 264 Ca -0.02 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2bwn h VAL 264 Cb 0.24 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2bwn h VAL 264 CO 0.03 0.09 0.63 -0.78 0.02 0.00 0.00 177.57 177.56 2bwn h ASP 265 N 0.04 1.04 -0.27 0.57 3.58 -0.87 -0.66 116.42 119.85 2bwn h ASP 265 Ca 0.03 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.40 2bwn h ASP 265 Cb 0.10 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 2bwn h ASP 265 CO -0.00 0.70 -0.14 0.00 -2.88 0.00 0.00 179.24 176.92 2bwn h ALA 266 N 1.44 0.38 -0.22 -0.78 0.00 -1.09 -2.35 119.26 116.66 2bwn h ALA 266 Ca 0.39 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2bwn h ALA 266 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bwn h ALA 266 CO -0.12 0.26 0.05 0.28 0.00 0.00 0.00 179.25 179.72 2bwn h VAL 267 N 0.31 1.21 0.00 0.00 2.07 -1.04 -2.27 116.25 116.53 2bwn h VAL 267 Ca 0.06 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 2bwn h VAL 267 Cb 0.65 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2bwn h VAL 267 CO 0.04 0.22 -0.19 0.08 0.02 0.00 0.00 177.57 177.74 2bwn h ARG 268 N 0.17 0.00 0.00 1.57 -0.00 -1.16 0.11 114.38 115.07 2bwn h ARG 268 Ca 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 60.02 2bwn h ARG 268 Cb 0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.26 2bwn h ARG 268 CO 0.00 0.19 -0.36 0.77 -0.00 0.00 0.00 179.97 180.58 2bwn h SER 269 N 0.00 0.00 0.00 0.08 0.02 -1.23 -3.40 113.55 109.02 2bwn h SER 269 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bwn h SER 269 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2bwn h SER 269 CO 0.02 0.11 -1.07 -1.22 -1.14 0.00 0.00 176.83 173.54 2bwn n TYR 270 N -3.02 0.00 -2.73 3.45 4.02 -0.87 -5.02 117.16 112.98 2bwn n TYR 270 Ca 0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.48 2bwn n TYR 270 Cb 0.58 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.83 2bwn n TYR 270 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2bwn s ALA 271 N -2.11 3.38 0.33 -0.72 0.00 0.36 -4.93 121.76 118.07 2bwn s ALA 271 Ca -0.01 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.61 2bwn s ALA 271 Cb 0.01 -3.64 0.64 0.00 0.00 0.00 0.00 23.12 20.14 2bwn s ALA 271 CO 0.08 -1.71 1.94 -1.00 0.00 0.00 0.00 175.76 175.06 2bwn h PRO 272 N 8.55 0.86 0.00 0.00 0.13 -1.91 -1.75 132.00 137.87 2bwn h PRO 272 Ca -0.23 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2bwn h PRO 272 Cb 1.07 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 2bwn h PRO 272 CO 1.02 0.57 -0.04 0.78 -0.23 0.00 0.00 178.00 180.10 2bwn h GLY 273 N 0.88 0.00 0.25 1.56 0.00 -1.92 -0.17 103.07 103.67 2bwn h GLY 273 Ca 0.34 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.48 2bwn h GLY 273 CO -0.12 0.00 -1.03 -2.75 0.00 0.00 0.00 176.54 172.64 2bwn h PHE 274 N 0.00 0.19 0.35 5.60 3.57 -1.72 -3.42 116.94 121.53 2bwn h PHE 274 Ca -0.00 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 2bwn h PHE 274 Cb 0.16 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2bwn h PHE 274 CO 0.00 1.40 -0.17 0.82 -2.23 0.00 0.00 178.31 178.13 2bwn h ILE 275 N -0.70 0.66 -0.52 1.41 2.04 -0.99 -3.35 117.51 116.05 2bwn h ILE 275 Ca -0.25 -0.29 -0.21 0.00 1.00 0.00 0.00 64.86 65.12 2bwn h ILE 275 Cb 1.43 0.81 -0.12 0.00 -0.74 0.00 0.00 36.82 38.20 2bwn h ILE 275 CO -0.04 0.06 0.26 0.49 0.00 0.00 0.00 178.15 178.92 2bwn n PHE 276 N -5.23 1.68 -4.06 1.37 3.72 -0.10 -4.65 117.46 110.18 2bwn n PHE 276 Ca -0.10 -1.02 -0.13 0.00 -0.05 0.00 0.00 57.45 56.15 2bwn n PHE 276 Cb 0.25 -0.57 -0.13 0.00 -0.94 0.00 0.00 39.48 38.09 2bwn n PHE 276 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2bwn s SER 277 N -0.43 0.57 0.31 4.37 0.15 -1.26 -5.04 113.70 112.37 2bwn s SER 277 Ca 0.35 -0.29 -0.29 0.00 0.70 0.00 0.00 55.95 56.41 2bwn s SER 277 Cb 0.28 -0.00 -0.12 0.00 -1.71 0.00 0.00 66.02 64.46 2bwn s SER 277 CO 0.08 -0.08 1.37 0.41 1.20 0.00 0.00 173.24 176.22 2bwn n THR 278 N 2.28 1.56 -1.67 6.45 -1.04 -1.26 -4.42 114.28 116.17 2bwn n THR 278 Ca -0.18 -0.39 -0.32 0.00 -2.04 0.00 0.00 64.05 61.12 2bwn n THR 278 Cb 0.57 -1.61 0.05 0.00 -1.82 0.00 0.00 70.33 67.52 2bwn n THR 278 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2bwn s SER 279 N -0.02 5.15 0.47 8.00 1.04 -0.09 -4.87 113.70 123.38 2bwn s SER 279 Ca 0.60 1.86 -0.23 0.00 0.48 0.00 0.00 55.95 58.66 2bwn s SER 279 Cb -0.58 -2.53 -0.09 0.00 0.10 0.00 0.00 66.02 62.92 2bwn s SER 279 CO 0.57 -1.60 1.06 0.18 0.98 0.00 0.00 173.24 174.43 2bwn n LEU 280 N -2.71 3.24 -4.75 2.42 4.77 -1.26 -4.57 117.00 114.13 2bwn n LEU 280 Ca 0.09 1.00 -0.42 0.00 -0.03 0.00 0.00 56.01 56.65 2bwn n LEU 280 Cb 0.53 -1.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.21 2bwn n LEU 280 CO 0.50 -1.36 1.21 -2.65 -1.33 0.00 0.00 177.39 173.76 2bwn n PRO 281 N -0.17 2.69 -0.35 3.23 -0.02 -1.26 -4.55 135.00 134.57 2bwn n PRO 281 Ca 0.10 0.95 0.16 0.00 -2.02 0.00 0.00 63.50 62.69 2bwn n PRO 281 Cb 0.41 -2.72 0.36 0.00 -0.02 0.00 0.00 33.50 31.53 2bwn n PRO 281 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bwn h PRO 282 N 4.31 0.63 -0.83 0.52 0.11 -1.85 -1.03 132.00 133.86 2bwn h PRO 282 Ca -0.48 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.67 2bwn h PRO 282 Cb 1.23 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 2bwn h PRO 282 CO 0.75 0.42 0.54 0.00 -0.21 0.00 0.00 178.00 179.50 2bwn h ALA 283 N 1.70 1.62 -0.24 -0.75 0.00 -1.86 0.22 119.26 119.95 2bwn h ALA 283 Ca 0.62 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.45 2bwn h ALA 283 Cb 1.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2bwn h ALA 283 CO -0.44 0.24 -0.07 0.82 0.00 0.00 0.00 179.25 179.80 2bwn h ILE 284 N 0.88 1.29 -0.80 0.00 1.08 -1.57 -1.56 117.51 116.83 2bwn h ILE 284 Ca 0.36 -1.09 -0.03 0.00 -0.39 0.00 0.00 64.86 63.70 2bwn h ILE 284 Cb 0.27 1.51 -0.04 0.00 -3.07 0.00 0.00 36.82 35.49 2bwn h ILE 284 CO -0.13 0.34 0.37 0.00 -0.69 0.00 0.00 178.15 178.03 2bwn h ALA 285 N 0.75 1.03 0.24 1.87 0.00 -0.94 -0.80 119.26 121.41 2bwn h ALA 285 Ca 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2bwn h ALA 285 Cb 0.54 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bwn h ALA 285 CO 0.03 0.61 -0.12 0.00 0.00 0.00 0.00 179.25 179.77 2bwn h ALA 286 N 1.19 -0.33 -0.29 0.00 0.00 -0.52 -1.20 119.26 118.11 2bwn h ALA 286 Ca 0.27 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2bwn h ALA 286 Cb 0.14 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2bwn h ALA 286 CO -0.03 -0.66 -0.01 0.78 0.00 0.00 0.00 179.25 179.34 2bwn h GLY 287 N -0.38 0.28 0.98 0.00 0.00 -1.18 -1.64 103.07 101.13 2bwn h GLY 287 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2bwn h GLY 287 CO 0.06 -0.07 0.26 0.00 0.00 0.00 0.00 176.54 176.79 2bwn h ALA 288 N 1.26 0.57 -0.37 3.60 0.00 -1.09 -0.65 119.26 122.58 2bwn h ALA 288 Ca 0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bwn h ALA 288 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2bwn h ALA 288 CO -0.24 0.08 0.21 0.37 0.00 0.00 0.00 179.25 179.67 2bwn h GLN 289 N 0.59 0.51 -0.98 0.00 4.15 -1.03 -0.65 115.11 117.71 2bwn h GLN 289 Ca 0.16 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.56 2bwn h GLN 289 Cb 0.03 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.56 2bwn h GLN 289 CO -0.03 0.40 0.64 0.00 -1.93 0.00 0.00 178.83 177.92 2bwn h ALA 290 N 1.08 1.29 -0.34 3.38 0.00 -1.06 -1.43 119.26 122.18 2bwn h ALA 290 Ca 0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2bwn h ALA 290 Cb 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2bwn h ALA 290 CO -0.02 0.55 -0.02 1.03 0.00 0.00 0.00 179.25 180.78 2bwn h SER 291 N 1.26 0.60 -0.22 0.00 0.87 -0.66 -1.29 113.55 114.12 2bwn h SER 291 Ca 0.39 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2bwn h SER 291 Cb -0.02 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 2bwn h SER 291 CO -0.12 0.78 0.11 0.40 -0.53 0.00 0.00 176.83 177.47 2bwn h ILE 292 N 0.41 1.13 -0.58 2.23 2.04 -0.96 -1.66 117.51 120.13 2bwn h ILE 292 Ca 0.09 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2bwn h ILE 292 Cb 0.49 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2bwn h ILE 292 CO 0.02 0.13 0.31 0.00 0.00 0.00 0.00 178.15 178.61 2bwn h ALA 293 N 0.97 0.74 -0.27 1.87 0.00 -1.22 -1.72 119.26 119.63 2bwn h ALA 293 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bwn h ALA 293 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bwn h ALA 293 CO -0.01 0.26 0.12 0.35 0.00 0.00 0.00 179.25 179.98 2bwn h PHE 294 N 0.78 0.40 0.00 0.00 3.57 -1.13 -2.96 116.94 117.59 2bwn h PHE 294 Ca 0.20 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2bwn h PHE 294 Cb 0.06 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 2bwn h PHE 294 CO -0.01 0.38 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.36 2bwn h LEU 295 N 0.30 0.00 -0.74 0.59 3.38 -1.07 -0.92 115.31 116.85 2bwn h LEU 295 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2bwn h LEU 295 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2bwn h LEU 295 CO -0.01 0.01 0.00 0.11 0.09 0.00 0.00 178.44 178.64 2bwn h LYS 296 N 0.00 0.00 -7.01 1.13 1.57 -1.14 -3.39 116.57 107.73 2bwn h LYS 296 Ca -0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 2bwn h LYS 296 Cb 0.32 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.69 2bwn h LYS 296 CO 0.00 0.00 0.06 0.95 -0.57 0.00 0.00 179.45 179.89 2bwn s THR 297 N -3.34 2.50 0.44 -0.16 -4.23 -0.35 -4.66 115.64 105.83 2bwn s THR 297 Ca 0.04 -0.53 0.10 0.00 -1.18 0.00 0.00 61.69 60.12 2bwn s THR 297 Cb 0.09 -2.97 0.25 0.00 1.34 0.00 0.00 72.50 71.22 2bwn s THR 297 CO 0.42 0.00 2.06 0.00 -0.54 0.00 0.00 174.62 176.56 2bwn h ALA 298 N -0.19 1.76 -0.53 3.99 0.00 -1.89 -0.97 119.26 121.43 2bwn h ALA 298 Ca -0.42 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2bwn h ALA 298 Cb 1.30 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2bwn h ALA 298 CO 0.54 0.21 -0.05 0.93 0.00 0.00 0.00 179.25 180.88 2bwn h GLU 299 N 0.36 0.95 -0.76 0.00 4.39 -1.94 -2.31 114.58 115.27 2bwn h GLU 299 Ca 0.09 -0.31 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 2bwn h GLU 299 Cb 0.02 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2bwn h GLU 299 CO -0.02 0.97 0.32 0.78 -1.16 0.00 0.00 179.01 179.90 2bwn h GLY 300 N 0.98 1.20 1.46 -3.84 0.00 -1.25 -2.82 103.07 98.80 2bwn h GLY 300 Ca 0.15 -0.63 0.02 0.00 0.00 0.00 0.00 47.33 46.87 2bwn h GLY 300 CO 0.03 0.60 0.33 -1.61 0.00 0.00 0.00 176.54 175.89 2bwn h GLN 301 N 1.10 0.61 -0.52 4.80 5.75 -0.70 -1.72 115.11 124.42 2bwn h GLN 301 Ca 0.26 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.72 2bwn h GLN 301 Cb 0.19 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 2bwn h GLN 301 CO -0.02 0.40 0.32 0.87 -2.65 0.00 0.00 178.83 177.75 2bwn h LYS 302 N 0.63 0.70 -0.23 1.69 1.57 -1.17 -0.65 116.57 119.10 2bwn h LYS 302 Ca 0.19 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 2bwn h LYS 302 Cb 0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2bwn h LYS 302 CO -0.05 0.48 -0.27 -0.07 -0.57 0.00 0.00 179.45 178.97 2bwn h LEU 303 N 0.71 0.64 -0.49 2.94 3.38 -1.35 -2.18 115.31 118.96 2bwn h LEU 303 Ca 0.19 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 57.70 2bwn h LEU 303 Cb -0.04 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2bwn h LEU 303 CO -0.04 1.00 0.26 0.03 0.09 0.00 0.00 178.44 179.78 2bwn h ARG 304 N 0.29 0.50 -0.66 1.13 3.08 -1.22 0.15 114.38 117.65 2bwn h ARG 304 Ca 0.03 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2bwn h ARG 304 Cb 0.84 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 2bwn h ARG 304 CO 0.07 0.33 0.42 -0.44 -1.07 0.00 0.00 179.97 179.28 2bwn h ASP 305 N 0.51 0.71 -0.45 7.04 3.32 -1.10 -1.13 116.42 125.33 2bwn h ASP 305 Ca 0.21 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2bwn h ASP 305 Cb 0.09 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2bwn h ASP 305 CO -0.13 0.51 -0.02 0.00 -1.72 0.00 0.00 179.24 177.88 2bwn h ALA 306 N 1.26 0.61 -0.20 3.45 0.00 -0.89 -1.73 119.26 121.75 2bwn h ALA 306 Ca 0.25 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2bwn h ALA 306 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2bwn h ALA 306 CO -0.08 0.42 0.11 0.37 0.00 0.00 0.00 179.25 180.07 2bwn h GLN 307 N 0.65 0.23 -0.78 0.00 4.15 -0.41 -0.36 115.11 118.59 2bwn h GLN 307 Ca 0.12 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 2bwn h GLN 307 Cb 0.53 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.13 2bwn h GLN 307 CO 0.03 0.15 0.36 1.96 -1.93 0.00 0.00 178.83 179.40 2bwn h GLN 308 N 0.24 1.13 -0.16 1.69 1.08 -1.14 -0.27 115.11 117.67 2bwn h GLN 308 Ca 0.08 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2bwn h GLN 308 Cb -0.00 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.22 2bwn h GLN 308 CO -0.04 0.89 0.03 1.98 -0.95 0.00 0.00 178.83 180.74 2bwn h MET 309 N 1.11 0.27 -0.78 1.46 4.05 -1.12 -1.48 114.93 118.44 2bwn h MET 309 Ca 0.27 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.62 2bwn h MET 309 Cb 0.14 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.87 2bwn h MET 309 CO -0.03 0.43 0.49 0.45 0.23 0.00 0.00 176.91 178.47 2bwn h HIS 310 N 0.07 1.00 -0.09 1.39 3.86 -0.92 -1.26 115.15 119.19 2bwn h HIS 310 Ca 0.05 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2bwn h HIS 310 Cb 0.28 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2bwn h HIS 310 CO 0.01 0.66 0.00 0.00 0.86 0.00 0.00 177.93 179.46 2bwn h ALA 311 N 1.26 0.08 -0.15 2.45 0.00 -0.99 -0.30 119.26 121.61 2bwn h ALA 311 Ca 0.28 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2bwn h ALA 311 Cb -0.07 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2bwn h ALA 311 CO -0.06 -0.46 -0.09 -0.22 0.00 0.00 0.00 179.25 178.42 2bwn h LYS 312 N 0.04 -0.08 -0.20 0.00 3.64 -1.00 -1.45 116.57 117.51 2bwn h LYS 312 Ca 0.04 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2bwn h LYS 312 Cb 0.05 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2bwn h LYS 312 CO -0.07 -0.05 0.11 0.28 -2.27 0.00 0.00 179.45 177.45 2bwn h VAL 313 N -0.08 1.02 -0.46 2.00 2.07 -1.09 -0.73 116.25 118.98 2bwn h VAL 313 Ca 0.09 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.58 2bwn h VAL 313 Cb 0.21 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2bwn h VAL 313 CO -0.20 0.04 0.19 0.25 0.02 0.00 0.00 177.57 177.87 2bwn h LEU 314 N 0.24 0.23 -0.18 2.57 5.85 -0.84 -1.34 115.31 121.84 2bwn h LEU 314 Ca 0.08 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2bwn h LEU 314 Cb -0.00 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2bwn h LEU 314 CO -0.04 0.17 0.05 0.11 -0.34 0.00 0.00 178.44 178.39 2bwn h LYS 315 N 0.38 0.13 -0.33 1.25 1.57 -0.90 -0.85 116.57 117.82 2bwn h LYS 315 Ca 0.21 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2bwn h LYS 315 Cb 0.18 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2bwn h LYS 315 CO -0.19 0.09 0.17 0.52 -0.57 0.00 0.00 179.45 179.47 2bwn h MET 316 N 0.13 0.35 -0.75 3.15 2.86 -0.79 -1.25 114.93 118.63 2bwn h MET 316 Ca 0.08 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2bwn h MET 316 Cb 0.05 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 2bwn h MET 316 CO -0.09 0.23 0.48 0.00 1.06 0.00 0.00 176.91 178.60 2bwn h ARG 317 N 0.36 0.93 -0.06 1.72 2.47 -0.96 0.94 114.38 119.77 2bwn h ARG 317 Ca 0.13 -0.06 -0.20 0.00 -1.26 0.00 0.00 59.98 58.60 2bwn h ARG 317 Cb 0.03 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.14 2bwn h ARG 317 CO -0.08 0.61 -0.81 -0.07 0.56 0.00 0.00 179.97 180.18 2bwn h LEU 318 N 0.95 0.56 -1.10 3.04 4.07 -1.04 -2.86 115.31 118.94 2bwn h LEU 318 Ca 0.30 -0.39 -0.00 0.00 0.08 0.00 0.00 57.88 57.86 2bwn h LEU 318 Cb -0.02 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.52 2bwn h LEU 318 CO -0.10 1.16 0.52 0.11 -1.08 0.00 0.00 178.44 179.05 2bwn h LYS 319 N 0.29 1.13 0.00 1.13 1.57 -0.92 -1.72 116.57 118.06 2bwn h LYS 319 Ca -0.05 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2bwn h LYS 319 Cb 1.41 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 2bwn h LYS 319 CO 0.14 0.79 -0.04 0.00 -0.57 0.00 0.00 179.45 179.77 2bwn h ALA 320 N 1.41 1.35 0.00 3.86 0.00 -0.60 -0.43 119.26 124.85 2bwn h ALA 320 Ca 0.30 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2bwn h ALA 320 Cb -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bwn h ALA 320 CO -0.06 0.04 -0.49 -0.07 0.00 0.00 0.00 179.25 178.68 2bwn h LEU 321 N 0.00 0.00 0.00 0.00 4.07 -1.21 -3.48 115.31 114.69 2bwn h LEU 321 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2bwn h LEU 321 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2bwn h LEU 321 CO 0.00 0.30 0.00 0.61 -1.08 0.00 0.00 178.44 178.28 2bwn n GLY 322 N 1.20 1.12 3.78 0.83 0.00 -0.17 -5.07 105.19 106.88 2bwn n GLY 322 Ca 0.01 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 2bwn n GLY 322 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bwn s MET 323 N -1.80 3.53 -1.31 1.61 -1.94 -0.70 -4.92 119.30 113.77 2bwn s MET 323 Ca 0.00 1.48 -0.17 0.00 -1.71 0.00 0.00 55.69 55.29 2bwn s MET 323 Cb 0.00 -2.04 0.07 0.00 2.01 0.00 0.00 34.83 34.87 2bwn s MET 323 CO 0.00 -0.68 1.76 -0.35 -0.01 0.00 0.00 175.02 175.74 2bwn n PRO 324 N -1.22 3.19 -3.17 2.03 -0.04 -1.26 -4.69 135.00 129.84 2bwn n PRO 324 Ca 0.10 -3.27 -0.39 0.00 -0.04 0.00 0.00 63.50 59.91 2bwn n PRO 324 Cb 0.52 -3.45 -0.05 0.00 -0.04 0.00 0.00 33.50 30.47 2bwn n PRO 324 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2bwn s ILE 325 N 3.95 5.04 -0.36 0.52 -1.09 -1.26 -2.45 121.20 125.55 2bwn s ILE 325 Ca 0.53 1.24 -0.12 0.00 -2.23 0.00 0.00 60.65 60.06 2bwn s ILE 325 Cb 0.04 -3.94 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 2bwn s ILE 325 CO 0.06 0.33 0.23 -0.63 -1.23 0.00 0.00 174.94 173.70 2bwn s ILE 326 N 0.42 5.00 -0.46 2.92 1.01 -1.04 -5.03 121.20 124.02 2bwn s ILE 326 Ca 0.32 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 2bwn s ILE 326 Cb -0.17 -3.66 0.12 0.00 0.01 0.00 0.00 42.46 38.76 2bwn s ILE 326 CO 0.16 -0.10 0.24 -0.62 0.00 0.00 0.00 174.94 174.61 2bwn s ASP 327 N 1.66 5.07 0.00 3.58 2.15 -1.26 -4.34 116.67 123.53 2bwn s ASP 327 Ca 0.05 -2.36 0.20 0.00 0.43 0.00 0.00 52.55 50.86 2bwn s ASP 327 Cb -0.18 -1.78 0.56 0.00 -0.30 0.00 0.00 42.92 41.21 2bwn s ASP 327 CO 0.09 -0.44 1.46 1.41 -0.17 0.00 0.00 175.17 177.52 2bwn n HIS 328 N 4.10 0.82 -0.76 -5.34 8.25 -1.26 -4.96 115.22 116.06 2bwn n HIS 328 Ca 0.02 -0.41 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 2bwn n HIS 328 Cb 0.40 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.51 2bwn n HIS 328 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bwn n GLY 329 N 1.50 0.54 2.09 -1.41 0.00 -1.26 -4.69 105.19 101.95 2bwn n GLY 329 Ca 0.21 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 2bwn n GLY 329 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bwn n SER 330 N 1.37 1.64 0.03 1.61 3.41 -1.25 -5.02 113.62 115.40 2bwn n SER 330 Ca 0.00 -1.95 0.12 0.00 -0.26 0.00 0.00 58.87 56.78 2bwn n SER 330 Cb 0.00 -0.10 0.50 0.00 -0.26 0.00 0.00 64.21 64.35 2bwn n SER 330 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bwn n HIS 331 N -1.39 0.21 -3.18 7.33 1.44 -1.26 -4.81 115.22 113.56 2bwn n HIS 331 Ca 0.03 0.07 -0.39 0.00 -2.01 0.00 0.00 57.72 55.42 2bwn n HIS 331 Cb 0.33 -0.61 -0.06 0.00 0.12 0.00 0.00 29.99 29.78 2bwn n HIS 331 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2bwn s ILE 332 N -3.04 4.92 -0.55 0.61 1.01 -1.26 -4.22 121.20 118.67 2bwn s ILE 332 Ca 0.11 1.27 0.04 0.00 0.00 0.00 0.00 60.65 62.07 2bwn s ILE 332 Cb 0.15 -3.95 0.15 0.00 0.01 0.00 0.00 42.46 38.82 2bwn s ILE 332 CO 0.47 0.40 0.34 -0.69 0.00 0.00 0.00 174.94 175.45 2bwn s VAL 333 N -0.06 2.20 0.03 2.92 1.01 0.09 -4.85 120.40 121.74 2bwn s VAL 333 Ca 0.32 -3.39 -0.23 0.00 0.00 0.00 0.00 61.98 58.68 2bwn s VAL 333 Cb -0.18 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2bwn s VAL 333 CO 0.17 -0.93 0.71 -2.16 0.00 0.00 0.00 175.10 172.90 2bwn s PRO 334 N -0.48 4.44 -0.29 2.72 0.05 -1.26 -1.09 135.00 139.08 2bwn s PRO 334 Ca 0.21 0.95 -0.01 0.00 0.05 0.00 0.00 61.00 62.21 2bwn s PRO 334 Cb -0.16 -3.36 0.05 0.00 0.05 0.00 0.00 34.50 31.08 2bwn s PRO 334 CO -0.07 0.30 -0.02 0.08 0.05 0.00 0.00 177.00 177.34 2bwn s VAL 335 N -0.07 2.79 -0.23 -0.36 1.01 0.43 -2.49 120.40 121.49 2bwn s VAL 335 Ca 0.36 -1.48 -0.21 0.00 0.00 0.00 0.00 61.98 60.65 2bwn s VAL 335 Cb -0.20 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2bwn s VAL 335 CO 0.21 -0.12 0.67 -0.69 0.00 0.00 0.00 175.10 175.17 2bwn s VAL 336 N 1.21 4.97 -0.20 2.92 1.01 -1.02 -0.59 120.40 128.69 2bwn s VAL 336 Ca -0.05 1.23 -0.09 0.00 0.00 0.00 0.00 61.98 63.06 2bwn s VAL 336 Cb -0.20 -3.97 -0.20 0.00 0.00 0.00 0.00 36.38 32.01 2bwn s VAL 336 CO -0.02 0.04 0.05 -0.38 0.00 0.00 0.00 175.10 174.79 2bwn n ILE 337 N 5.03 1.61 -0.89 2.22 2.08 0.36 -4.80 119.36 124.98 2bwn n ILE 337 Ca 0.00 -0.45 0.00 0.00 0.56 0.00 0.00 62.75 62.87 2bwn n ILE 337 Cb 0.49 -1.75 0.00 0.00 -0.75 0.00 0.00 39.64 37.63 2bwn n ILE 337 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2bwn n GLY 338 N 1.80 0.51 3.04 7.39 0.00 0.10 -4.94 105.19 113.08 2bwn n GLY 338 Ca -0.40 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 2bwn n GLY 338 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bwn s ASP 339 N -2.44 0.12 0.31 1.61 -4.77 -1.26 -4.61 116.67 105.62 2bwn s ASP 339 Ca 0.00 0.51 0.02 0.00 -3.30 0.00 0.00 52.55 49.78 2bwn s ASP 339 Cb 0.00 1.14 0.58 0.00 -1.09 0.00 0.00 42.92 43.55 2bwn s ASP 339 CO 0.00 -0.27 1.89 1.55 0.70 0.00 0.00 175.17 179.04 2bwn h PRO 340 N 8.19 0.94 -0.40 2.11 0.13 -1.91 -0.36 132.00 140.71 2bwn h PRO 340 Ca -0.18 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.80 2bwn h PRO 340 Cb 1.14 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2bwn h PRO 340 CO 0.21 0.62 -0.12 0.28 -0.23 0.00 0.00 178.00 178.76 2bwn h VAL 341 N 0.97 1.28 0.00 1.56 2.07 -1.92 -2.09 116.25 118.11 2bwn h VAL 341 Ca 0.42 -1.22 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 2bwn h VAL 341 Cb 0.35 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2bwn h VAL 341 CO -0.18 0.41 -0.53 -0.74 0.02 0.00 0.00 177.57 176.55 2bwn h HIS 342 N 0.59 0.00 -0.16 1.57 6.17 -1.68 -1.71 115.15 119.93 2bwn h HIS 342 Ca 0.10 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.15 2bwn h HIS 342 Cb 0.65 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.58 2bwn h HIS 342 CO 0.05 0.53 -0.01 1.15 0.71 0.00 0.00 177.93 180.36 2bwn h THR 343 N 0.00 1.27 -0.79 6.26 2.02 -1.05 -1.27 112.91 119.35 2bwn h THR 343 Ca -0.01 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.28 2bwn h THR 343 Cb 1.10 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 69.02 2bwn h THR 343 CO 0.07 0.27 0.51 0.50 0.37 0.00 0.00 175.52 177.23 2bwn h LYS 344 N 0.02 1.05 -0.43 6.66 3.64 -1.28 -0.99 116.57 125.25 2bwn h LYS 344 Ca 0.04 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2bwn h LYS 344 Cb 0.41 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2bwn h LYS 344 CO 0.01 0.71 0.20 0.00 -2.27 0.00 0.00 179.45 178.11 2bwn h ALA 345 N 1.28 0.55 -0.44 5.00 0.00 -1.22 0.12 119.26 124.54 2bwn h ALA 345 Ca 0.29 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2bwn h ALA 345 Cb -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2bwn h ALA 345 CO -0.06 0.12 0.14 0.28 0.00 0.00 0.00 179.25 179.73 2bwn h VAL 346 N 0.55 1.22 -0.52 0.00 2.07 -1.08 -2.25 116.25 116.24 2bwn h VAL 346 Ca 0.15 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2bwn h VAL 346 Cb 0.13 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2bwn h VAL 346 CO -0.02 0.26 0.34 -1.28 0.02 0.00 0.00 177.57 176.89 2bwn h SER 347 N 0.57 0.59 -0.14 0.57 0.87 -0.84 -0.89 113.55 114.28 2bwn h SER 347 Ca 0.14 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 2bwn h SER 347 Cb 0.26 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2bwn h SER 347 CO -0.01 0.43 -0.15 0.44 -0.53 0.00 0.00 176.83 177.01 2bwn h ASP 348 N 0.70 0.52 -0.20 6.23 3.32 -0.65 -1.22 116.42 125.12 2bwn h ASP 348 Ca 0.19 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 2bwn h ASP 348 Cb -0.08 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.33 2bwn h ASP 348 CO -0.04 0.69 -0.37 -0.03 -1.72 0.00 0.00 179.24 177.78 2bwn h MET 349 N 0.48 0.60 -0.84 3.56 4.05 -1.27 0.01 114.93 121.52 2bwn h MET 349 Ca 0.08 -0.38 0.06 0.00 -0.28 0.00 0.00 59.70 59.18 2bwn h MET 349 Cb 0.55 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.33 2bwn h MET 349 CO 0.04 0.99 0.52 -0.07 0.23 0.00 0.00 176.91 178.61 2bwn h LEU 350 N 0.27 0.82 0.35 3.39 3.38 -0.98 -1.04 115.31 121.50 2bwn h LEU 350 Ca 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2bwn h LEU 350 Cb 0.96 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2bwn h LEU 350 CO 0.08 0.52 -0.17 0.25 0.09 0.00 0.00 178.44 179.22 2bwn h LEU 351 N 0.95 -0.40 -0.52 1.67 5.85 -0.63 -1.59 115.31 120.64 2bwn h LEU 351 Ca 0.36 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.78 2bwn h LEU 351 Cb 0.16 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2bwn h LEU 351 CO -0.17 0.04 -0.51 0.77 -0.34 0.00 0.00 178.44 178.23 2bwn h SER 352 N -0.97 0.68 0.35 1.25 4.64 -0.94 -1.53 113.55 117.03 2bwn h SER 352 Ca -0.05 -0.35 -0.32 0.00 -0.47 0.00 0.00 61.79 60.61 2bwn h SER 352 Cb 0.52 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.37 2bwn h SER 352 CO 0.08 1.07 -1.88 0.47 -0.87 0.00 0.00 176.83 175.70 2bwn n ASP 353 N -3.98 0.92 -0.02 4.97 8.00 -0.40 -4.63 116.55 121.42 2bwn n ASP 353 Ca -0.03 0.31 0.01 0.00 0.71 0.00 0.00 54.79 55.78 2bwn n ASP 353 Cb 0.59 -0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.68 2bwn n ASP 353 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2bwn n TYR 354 N -3.06 0.00 -1.64 1.24 4.01 -0.95 -5.02 117.16 111.74 2bwn n TYR 354 Ca -0.22 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.41 2bwn n TYR 354 Cb 1.07 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.06 2bwn n TYR 354 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bwn n GLY 355 N 0.74 0.77 3.52 2.72 0.00 -0.57 -4.95 105.19 107.42 2bwn n GLY 355 Ca 0.00 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 2bwn n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bwn s VAL 356 N -2.47 4.81 -0.40 1.61 1.01 -0.69 -0.07 120.40 124.20 2bwn s VAL 356 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2bwn s VAL 356 Cb 0.00 -3.27 0.06 0.00 0.00 0.00 0.00 36.38 33.17 2bwn s VAL 356 CO 0.00 0.30 0.24 -0.47 0.00 0.00 0.00 175.10 175.18 2bwn s TYR 357 N 1.64 3.28 -0.28 5.22 5.04 -0.32 -2.06 117.35 129.88 2bwn s TYR 357 Ca 0.07 -1.23 -0.03 0.00 -2.44 0.00 0.00 57.07 53.44 2bwn s TYR 357 Cb -0.15 -2.73 0.09 0.00 0.35 0.00 0.00 41.96 39.52 2bwn s TYR 357 CO 0.07 -0.76 0.10 0.54 -1.34 0.00 0.00 175.55 174.16 2bwn s VAL 358 N 1.50 0.38 0.27 3.14 0.11 -1.26 -0.71 120.40 123.83 2bwn s VAL 358 Ca 0.02 -0.93 -0.30 0.00 -2.93 0.00 0.00 61.98 57.84 2bwn s VAL 358 Cb -0.21 -1.22 -0.11 0.00 -1.53 0.00 0.00 36.38 33.30 2bwn s VAL 358 CO 0.05 -0.60 1.60 -1.58 -3.33 0.00 0.00 175.10 171.23 2bwn s GLN 359 N 1.88 4.14 0.08 1.54 2.00 -1.26 -4.71 119.66 123.33 2bwn s GLN 359 Ca 0.07 2.55 -0.31 0.00 -2.00 0.00 0.00 55.36 55.68 2bwn s GLN 359 Cb -0.17 -3.04 -0.07 0.00 0.80 0.00 0.00 33.01 30.53 2bwn s GLN 359 CO -0.26 -0.63 1.44 -1.25 -0.50 0.00 0.00 175.29 174.09 2bwn s PRO 360 N -0.23 4.28 -0.26 1.67 0.04 -1.26 -4.43 135.00 134.81 2bwn s PRO 360 Ca 0.65 2.10 -0.09 0.00 0.04 0.00 0.00 61.00 63.69 2bwn s PRO 360 Cb -0.47 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 2bwn s PRO 360 CO 0.45 -0.53 0.13 0.42 0.04 0.00 0.00 177.00 177.51 2bwn s ILE 361 N 1.69 4.91 0.39 0.56 1.01 0.32 -4.99 121.20 125.09 2bwn s ILE 361 Ca 0.66 0.03 0.05 0.00 0.00 0.00 0.00 60.65 61.39 2bwn s ILE 361 Cb -0.36 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 2bwn s ILE 361 CO 0.30 0.31 0.17 -0.46 0.00 0.00 0.00 174.94 175.26 2bwn n ASN 362 N 4.78 0.89 -4.76 3.58 0.23 -1.26 -1.27 115.26 117.45 2bwn n ASN 362 Ca -0.15 -3.16 -0.41 0.00 -0.53 0.00 0.00 54.58 50.32 2bwn n ASN 362 Cb 0.52 1.14 -0.01 0.00 -2.08 0.00 0.00 39.78 39.35 2bwn n ASN 362 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2bwn n PHE 363 N -0.86 2.93 0.94 -2.53 7.35 -1.20 -0.93 117.46 123.15 2bwn n PHE 363 Ca -0.03 0.39 0.06 0.00 -0.76 0.00 0.00 57.45 57.10 2bwn n PHE 363 Cb 0.61 -2.55 0.18 0.00 0.35 0.00 0.00 39.48 38.07 2bwn n PHE 363 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2bwn n PRO 364 N 1.02 1.79 0.03 -7.13 -0.04 -1.26 -4.90 135.00 124.51 2bwn n PRO 364 Ca 0.04 -1.22 -0.11 0.00 -0.04 0.00 0.00 63.50 62.17 2bwn n PRO 364 Cb 0.38 -1.28 0.02 0.00 -0.04 0.00 0.00 33.50 32.58 2bwn n PRO 364 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2bwn h THR 365 N 2.04 1.35 -3.62 0.52 2.02 -1.45 -3.45 112.91 110.33 2bwn h THR 365 Ca 0.00 -2.02 -0.34 0.00 0.77 0.00 0.00 66.41 64.82 2bwn h THR 365 Cb 0.46 2.00 -0.17 0.00 -1.74 0.00 0.00 68.15 68.70 2bwn h THR 365 CO 0.00 0.62 -0.73 0.68 0.37 0.00 0.00 175.52 176.46 2bwn s VAL 366 N -3.74 1.07 0.61 3.16 -7.23 -1.06 -4.96 120.40 108.25 2bwn s VAL 366 Ca -0.07 -1.76 -0.19 0.00 -1.81 0.00 0.00 61.98 58.15 2bwn s VAL 366 Cb 0.10 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 2bwn s VAL 366 CO 0.85 -0.58 1.27 -2.84 -0.31 0.00 0.00 175.10 173.49 2bwn s PRO 367 N -3.02 2.79 0.35 4.82 0.02 -1.26 -3.27 135.00 135.43 2bwn s PRO 367 Ca 0.09 2.00 -0.27 0.00 0.02 0.00 0.00 61.00 62.84 2bwn s PRO 367 Cb -0.02 -1.93 -0.12 0.00 0.02 0.00 0.00 34.50 32.45 2bwn s PRO 367 CO 0.01 -1.39 1.07 0.54 -0.33 0.00 0.00 177.00 176.89 2bwn n ARG 368 N -1.66 1.53 -0.92 5.54 1.74 -1.26 -1.65 116.66 119.98 2bwn n ARG 368 Ca 0.14 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 2bwn n ARG 368 Cb 0.48 -2.03 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 2bwn n ARG 368 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bwn n GLY 369 N 1.10 1.16 0.60 -0.13 0.00 -1.26 -4.85 105.19 101.81 2bwn n GLY 369 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2bwn n GLY 369 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bwn n THR 370 N -2.00 2.21 -2.08 2.61 -2.24 -0.66 -4.34 114.28 107.77 2bwn n THR 370 Ca 0.00 -2.99 -0.37 0.00 -2.27 0.00 0.00 64.05 58.42 2bwn n THR 370 Cb 0.00 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 67.99 2bwn n THR 370 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bwn s GLU 371 N -3.17 3.49 0.21 -0.78 8.01 -1.26 -4.71 118.70 120.48 2bwn s GLU 371 Ca 0.38 1.92 -0.22 0.00 0.01 0.00 0.00 54.97 57.06 2bwn s GLU 371 Cb 0.36 -2.31 0.05 0.00 -4.31 0.00 0.00 34.13 27.91 2bwn s GLU 371 CO -0.04 -0.82 0.71 -0.98 0.01 0.00 0.00 175.26 174.14 2bwn s ARG 372 N -2.83 1.51 -0.16 1.61 1.70 -0.39 -0.49 118.95 119.90 2bwn s ARG 372 Ca 0.67 -0.75 -0.10 0.00 -0.47 0.00 0.00 55.73 55.09 2bwn s ARG 372 Cb -0.32 0.57 -0.05 0.00 -0.57 0.00 0.00 34.95 34.58 2bwn s ARG 372 CO 0.39 -0.68 0.17 -0.51 -1.08 0.00 0.00 175.30 173.58 2bwn s LEU 373 N -2.84 4.28 -0.32 -1.89 1.43 0.25 -0.53 118.68 119.07 2bwn s LEU 373 Ca 0.07 0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.58 2bwn s LEU 373 Cb -0.04 -2.14 0.09 0.00 0.03 0.00 0.00 46.19 44.13 2bwn s LEU 373 CO -0.01 0.25 0.02 -0.60 0.23 0.00 0.00 176.35 176.24 2bwn s ARG 374 N -0.14 1.57 0.11 1.70 3.52 -1.26 -0.43 118.95 124.02 2bwn s ARG 374 Ca 0.12 -1.65 -0.27 0.00 -0.13 0.00 0.00 55.73 53.80 2bwn s ARG 374 Cb -0.12 -3.00 -0.06 0.00 -1.56 0.00 0.00 34.95 30.21 2bwn s ARG 374 CO 0.01 -0.85 0.84 -0.06 -0.81 0.00 0.00 175.30 174.43 2bwn s PHE 375 N 1.04 3.82 -0.58 5.12 0.08 -0.25 -4.37 117.98 122.83 2bwn s PHE 375 Ca 0.06 1.64 0.06 0.00 0.12 0.00 0.00 56.93 58.81 2bwn s PHE 375 Cb -0.19 -2.89 0.22 0.00 -0.57 0.00 0.00 43.02 39.59 2bwn s PHE 375 CO -0.09 0.32 0.59 0.25 -0.10 0.00 0.00 175.22 176.20 2bwn n THR 376 N 2.43 1.16 -1.95 0.64 -2.24 -0.29 -0.73 114.28 113.30 2bwn n THR 376 Ca -0.02 -4.69 -0.41 0.00 -2.27 0.00 0.00 64.05 56.67 2bwn n THR 376 Cb 0.49 -2.04 -0.01 0.00 -2.10 0.00 0.00 70.33 66.67 2bwn n THR 376 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2bwn s PRO 377 N -1.68 4.23 0.42 -0.78 0.04 -1.26 -4.77 135.00 131.20 2bwn s PRO 377 Ca 0.34 2.40 0.04 0.00 0.04 0.00 0.00 61.00 63.82 2bwn s PRO 377 Cb 0.09 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 2bwn s PRO 377 CO -0.09 -0.40 0.05 -1.54 0.04 0.00 0.00 177.00 175.06 2bwn s SER 378 N -0.10 3.29 0.58 6.66 1.04 -1.26 -4.69 113.70 119.22 2bwn s SER 378 Ca 0.54 -1.55 0.32 0.00 0.48 0.00 0.00 55.95 55.74 2bwn s SER 378 Cb -0.43 0.21 1.80 0.00 0.10 0.00 0.00 66.02 67.69 2bwn s SER 378 CO 0.54 -0.75 2.21 -0.65 0.98 0.00 0.00 173.24 175.57 2bwn h PRO 379 N 1.73 0.00 0.00 4.02 0.11 -1.83 -2.09 132.00 133.94 2bwn h PRO 379 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2bwn h PRO 379 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2bwn h PRO 379 CO 0.69 0.04 -0.08 1.33 -0.21 0.00 0.00 178.00 179.78 2bwn n VAL 380 N -3.62 0.05 -2.91 3.15 0.24 -1.26 -4.49 118.33 109.49 2bwn n VAL 380 Ca -0.02 -0.03 -0.44 0.00 -2.04 0.00 0.00 64.34 61.81 2bwn n VAL 380 Cb 0.14 -0.40 -0.01 0.00 -1.47 0.00 0.00 33.84 32.10 2bwn n VAL 380 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2bwn s HIS 381 N -3.01 3.36 1.21 6.34 3.76 -0.79 -4.48 115.29 121.68 2bwn s HIS 381 Ca 0.13 -1.94 -0.15 0.00 -0.15 0.00 0.00 55.06 52.95 2bwn s HIS 381 Cb 0.18 -4.35 0.30 0.00 1.11 0.00 0.00 32.58 29.82 2bwn s HIS 381 CO 0.56 -1.45 1.01 0.16 -0.85 0.00 0.00 174.74 174.17 2bwn s ASP 382 N 3.11 0.66 0.50 1.40 1.47 -1.26 -4.66 116.67 117.89 2bwn s ASP 382 Ca 0.42 1.33 0.15 0.00 1.18 0.00 0.00 52.55 55.62 2bwn s ASP 382 Cb -0.03 -2.04 1.19 0.00 -0.34 0.00 0.00 42.92 41.70 2bwn s ASP 382 CO -0.01 -4.37 2.12 -0.07 0.68 0.00 0.00 175.17 173.52 2bwn h LEU 383 N -2.74 0.10 -0.71 2.11 3.38 -1.97 -1.36 115.31 114.13 2bwn h LEU 383 Ca -0.59 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.24 2bwn h LEU 383 Cb 1.34 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 2bwn h LEU 383 CO 0.48 0.07 -0.55 0.11 0.09 0.00 0.00 178.44 178.64 2bwn h LYS 384 N 0.12 0.27 -0.02 1.13 1.57 -1.99 -0.91 116.57 116.74 2bwn h LYS 384 Ca 0.05 -0.17 -0.25 0.00 -1.87 0.00 0.00 60.65 58.41 2bwn h LYS 384 Cb 0.05 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.39 2bwn h LYS 384 CO -0.01 0.75 -0.98 1.96 -0.57 0.00 0.00 179.45 180.61 2bwn h GLN 385 N 0.21 0.63 -0.77 3.15 4.20 -1.67 -2.12 115.11 118.75 2bwn h GLN 385 Ca 0.00 -0.65 -0.01 0.00 0.06 0.00 0.00 58.65 58.05 2bwn h GLN 385 Cb 1.04 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.96 2bwn h GLN 385 CO 0.09 1.25 0.44 0.82 -0.67 0.00 0.00 178.83 180.76 2bwn h ILE 386 N 0.37 1.22 -0.38 2.54 2.04 -1.19 -0.51 117.51 121.60 2bwn h ILE 386 Ca -0.10 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2bwn h ILE 386 Cb 1.62 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2bwn h ILE 386 CO 0.19 0.24 0.16 -0.78 0.00 0.00 0.00 178.15 177.96 2bwn h ASP 387 N 1.05 0.52 -0.50 1.72 3.58 -1.15 -1.36 116.42 120.28 2bwn h ASP 387 Ca 0.27 -0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.58 2bwn h ASP 387 Cb -0.00 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 2bwn h ASP 387 CO -0.05 0.54 0.31 1.23 -2.88 0.00 0.00 179.24 178.39 2bwn h GLY 388 N 0.47 0.71 0.99 -0.78 0.00 -1.12 -1.73 103.07 101.61 2bwn h GLY 388 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2bwn h GLY 388 CO -0.01 0.21 -0.07 -2.00 0.00 0.00 0.00 176.54 174.67 2bwn h LEU 389 N 0.62 -0.17 -0.88 3.11 5.85 -0.89 -2.10 115.31 120.85 2bwn h LEU 389 Ca 0.20 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2bwn h LEU 389 Cb -0.01 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2bwn h LEU 389 CO -0.07 -0.11 0.56 0.58 -0.34 0.00 0.00 178.44 179.05 2bwn h VAL 390 N -0.22 1.24 -0.47 1.05 2.07 -1.12 -1.18 116.25 117.61 2bwn h VAL 390 Ca -0.02 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2bwn h VAL 390 Cb 0.17 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 2bwn h VAL 390 CO 0.03 0.24 0.31 0.45 0.02 0.00 0.00 177.57 178.63 2bwn h HIS 391 N 1.21 0.60 -0.61 1.57 3.86 -1.28 -0.54 115.15 119.95 2bwn h HIS 391 Ca 0.32 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.58 2bwn h HIS 391 Cb -0.09 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.14 2bwn h HIS 391 CO -0.00 0.38 0.37 0.00 0.86 0.00 0.00 177.93 179.54 2bwn h ALA 392 N 1.17 0.80 -0.61 2.45 0.00 -0.92 -0.80 119.26 121.36 2bwn h ALA 392 Ca 0.17 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2bwn h ALA 392 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2bwn h ALA 392 CO -0.04 0.09 0.04 0.52 0.00 0.00 0.00 179.25 179.87 2bwn h MET 393 N 0.72 1.03 0.04 0.00 2.86 -0.93 -0.78 114.93 117.86 2bwn h MET 393 Ca 0.25 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2bwn h MET 393 Cb 0.06 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2bwn h MET 393 CO -0.12 0.98 -0.02 0.22 1.06 0.00 0.00 176.91 179.04 2bwn h ASP 394 N 0.95 -0.04 -0.95 1.22 3.58 -0.92 -2.45 116.42 117.80 2bwn h ASP 394 Ca 0.18 -0.19 0.06 0.00 0.42 0.00 0.00 57.03 57.50 2bwn h ASP 394 Cb 0.49 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.49 2bwn h ASP 394 CO 0.02 0.17 0.61 -0.07 -2.88 0.00 0.00 179.24 177.09 2bwn h LEU 395 N -0.25 0.97 -0.94 2.28 3.38 -1.06 -2.57 115.31 117.12 2bwn h LEU 395 Ca -0.01 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2bwn h LEU 395 Cb 0.23 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2bwn h LEU 395 CO 0.01 0.62 -0.07 0.25 0.09 0.00 0.00 178.44 179.34 2bwn h LEU 396 N 1.11 0.67 -6.56 1.67 5.85 -1.05 -3.12 115.31 113.90 2bwn h LEU 396 Ca 0.41 -0.18 -0.73 0.00 0.84 0.00 0.00 57.88 58.23 2bwn h LEU 396 Cb 0.16 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 40.91 2bwn h LEU 396 CO -0.17 0.79 2.46 0.79 -0.34 0.00 0.00 178.44 181.97 2bwn n TRP 397 N -4.20 3.61 0.00 1.25 8.01 -0.93 -3.93 117.44 121.25 2bwn n TRP 397 Ca 0.02 -2.93 0.00 0.00 -1.31 0.00 0.00 57.50 53.27 2bwn n TRP 397 Cb 0.33 -2.32 0.00 0.00 -2.01 0.00 0.00 31.31 27.31 2bwn n TRP 397 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2bwn n ALA 398 N 5.56 1.32 -0.67 6.99 0.00 -1.18 -4.92 120.51 127.61 2bwn n ALA 398 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2bwn n ALA 398 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2bwn n ALA 398 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39