#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwn s ASP 2 N 0.00 6.18 0.24 3.17 -1.08 -1.26 -4.89 116.67 119.03 2bwn s ASP 2 Ca 0.00 -0.99 -0.03 0.00 -0.52 0.00 0.00 52.55 51.01 2bwn s ASP 2 Cb 0.00 -2.41 0.27 0.00 -1.46 0.00 0.00 42.92 39.32 2bwn s ASP 2 CO 0.00 -1.40 1.68 1.88 0.52 0.00 0.00 175.17 177.85 2bwn h TYR 3 N 9.52 0.82 -0.38 -5.34 0.05 -2.06 -2.89 116.97 116.70 2bwn h TYR 3 Ca -0.29 -0.16 -0.11 0.00 0.05 0.00 0.00 58.73 58.22 2bwn h TYR 3 Cb 1.07 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 2bwn h TYR 3 CO 0.95 0.84 -0.22 -0.91 -1.05 0.00 0.00 178.16 177.78 2bwn h ASN 4 N 0.66 0.75 -0.29 3.88 2.35 -1.99 -2.15 115.58 118.78 2bwn h ASN 4 Ca 0.11 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2bwn h ASN 4 Cb 0.63 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2bwn h ASN 4 CO 0.04 0.95 0.17 0.25 -1.65 0.00 0.00 177.43 177.19 2bwn h LEU 5 N 0.65 0.36 -0.88 1.61 5.85 -1.97 -0.80 115.31 120.13 2bwn h LEU 5 Ca 0.09 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2bwn h LEU 5 Cb 0.72 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 2bwn h LEU 5 CO 0.06 0.32 0.47 0.00 -0.34 0.00 0.00 178.44 178.94 2bwn h ALA 6 N 1.05 1.13 -0.44 1.25 0.00 -1.29 0.10 119.26 121.07 2bwn h ALA 6 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2bwn h ALA 6 Cb 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2bwn h ALA 6 CO -0.02 0.65 0.08 -0.07 0.00 0.00 0.00 179.25 179.89 2bwn h LEU 7 N 1.24 0.69 -0.51 0.00 3.38 -1.26 -1.64 115.31 117.20 2bwn h LEU 7 Ca 0.31 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2bwn h LEU 7 Cb 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2bwn h LEU 7 CO -0.05 0.77 0.31 0.44 0.09 0.00 0.00 178.44 180.01 2bwn h ASP 8 N 0.59 0.51 -0.58 -0.43 3.32 -0.70 -1.65 116.42 117.49 2bwn h ASP 8 Ca 0.13 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2bwn h ASP 8 Cb 0.37 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2bwn h ASP 8 CO 0.01 0.36 0.37 0.11 -1.72 0.00 0.00 179.24 178.37 2bwn h LYS 9 N 0.63 0.73 -0.62 3.56 1.57 -0.90 0.64 116.57 122.17 2bwn h LYS 9 Ca 0.20 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2bwn h LYS 9 Cb 0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2bwn h LYS 9 CO -0.08 0.49 0.23 0.00 -0.57 0.00 0.00 179.45 179.51 2bwn h ALA 10 N 1.23 0.81 -0.37 3.86 0.00 -0.95 -0.90 119.26 122.94 2bwn h ALA 10 Ca 0.22 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2bwn h ALA 10 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2bwn h ALA 10 CO -0.06 0.44 -0.42 0.82 0.00 0.00 0.00 179.25 180.03 2bwn h ILE 11 N 0.88 1.27 -0.74 0.00 2.04 -1.16 -3.15 117.51 116.65 2bwn h ILE 11 Ca 0.21 -1.59 -0.03 0.00 1.00 0.00 0.00 64.86 64.44 2bwn h ILE 11 Cb 0.23 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2bwn h ILE 11 CO -0.01 0.53 0.35 -0.61 0.00 0.00 0.00 178.15 178.41 2bwn h GLN 12 N 0.74 1.07 -0.71 2.37 5.75 -0.59 -2.61 115.11 121.13 2bwn h GLN 12 Ca 0.05 -0.16 0.14 0.00 -0.15 0.00 0.00 58.65 58.53 2bwn h GLN 12 Cb 1.01 -0.19 -0.13 0.00 1.07 0.00 0.00 27.48 29.24 2bwn h GLN 12 CO 0.10 0.84 -0.18 0.87 -2.65 0.00 0.00 178.83 177.81 2bwn h LYS 13 N 1.04 -0.00 -0.20 1.69 1.79 -1.13 0.53 116.57 120.30 2bwn h LYS 13 Ca 0.25 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.75 2bwn h LYS 13 Cb 0.13 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 2bwn h LYS 13 CO -0.03 -0.00 0.02 -0.07 -1.08 0.00 0.00 179.45 178.28 2bwn h LEU 14 N -0.00 -0.04 -0.46 2.94 3.38 -1.47 0.72 115.31 120.38 2bwn h LEU 14 Ca 0.34 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2bwn h LEU 14 Cb 0.52 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2bwn h LEU 14 CO -0.73 0.01 0.25 0.45 0.09 0.00 0.00 178.44 178.51 2bwn h HIS 15 N 0.09 0.64 -0.35 1.13 3.86 -1.19 -1.17 115.15 118.15 2bwn h HIS 15 Ca 0.09 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2bwn h HIS 15 Cb 0.10 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 2bwn h HIS 15 CO -0.16 0.48 0.22 -0.44 0.86 0.00 0.00 177.93 178.90 2bwn h ASP 16 N 0.61 0.41 0.35 2.45 3.32 -0.31 -1.17 116.42 122.07 2bwn h ASP 16 Ca 0.16 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2bwn h ASP 16 Cb 0.06 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2bwn h ASP 16 CO -0.03 0.30 -0.15 -0.62 -1.72 0.00 0.00 179.24 177.03 2bwn n GLU 17 N -4.47 0.69 -1.10 3.56 1.02 0.19 -4.95 120.64 115.58 2bwn n GLU 17 Ca 0.02 -0.28 -0.03 0.00 -0.02 0.00 0.00 57.16 56.85 2bwn n GLU 17 Cb 0.07 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 29.98 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 1.30 0.60 0.75 0.62 0.00 -0.44 -4.90 105.19 103.13 2bwn n GLY 18 Ca 0.14 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.96 2.92 -2.13 1.61 1.85 -0.53 -4.20 116.66 114.23 2bwn n ARG 19 Ca -0.03 -2.29 -0.42 0.00 -1.00 0.00 0.00 57.85 54.11 2bwn n ARG 19 Cb 0.23 -1.44 -0.03 0.00 -1.05 0.00 0.00 32.46 30.17 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 -1.49 3.19 -0.21 2.89 6.14 -1.13 -4.95 117.35 121.79 2bwn s TYR 20 Ca 0.29 1.04 -0.08 0.00 0.64 0.00 0.00 57.07 58.96 2bwn s TYR 20 Cb 0.19 -3.70 -0.04 0.00 0.42 0.00 0.00 41.96 38.82 2bwn s TYR 20 CO 0.15 -2.35 0.08 1.03 0.64 0.00 0.00 175.55 175.10 2bwn s ARG 21 N 0.36 3.93 -0.34 4.97 0.52 -1.26 -5.00 118.95 122.13 2bwn s ARG 21 Ca 0.61 -0.36 -0.11 0.00 -0.52 0.00 0.00 55.73 55.35 2bwn s ARG 21 Cb -0.38 -3.29 -0.00 0.00 0.52 0.00 0.00 34.95 31.79 2bwn s ARG 21 CO 0.36 0.14 0.19 0.99 0.02 0.00 0.00 175.30 177.00 2bwn s THR 22 N 0.74 4.79 0.41 0.02 2.01 -1.26 -5.09 115.64 117.27 2bwn s THR 22 Ca 0.04 -0.47 -0.23 0.00 0.31 0.00 0.00 61.69 61.34 2bwn s THR 22 Cb -0.13 -3.50 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 2bwn s THR 22 CO 0.02 -0.03 1.02 -0.36 -0.69 0.00 0.00 174.62 174.58 2bwn s PHE 23 N 1.63 3.27 -0.22 4.92 0.08 -1.26 -5.04 117.98 121.36 2bwn s PHE 23 Ca 0.04 1.64 -0.07 0.00 0.12 0.00 0.00 56.93 58.66 2bwn s PHE 23 Cb -0.18 -3.05 -0.03 0.00 -0.57 0.00 0.00 43.02 39.19 2bwn s PHE 23 CO 0.08 -0.48 0.07 0.42 -0.10 0.00 0.00 175.22 175.20 2bwn s ILE 24 N -1.79 4.53 -0.42 0.64 -1.09 -1.26 -5.07 121.20 116.74 2bwn s ILE 24 Ca 0.59 -0.11 -0.22 0.00 -2.23 0.00 0.00 60.65 58.68 2bwn s ILE 24 Cb -0.18 -3.09 0.02 0.00 -1.58 0.00 0.00 42.46 37.62 2bwn s ILE 24 CO 0.23 0.38 0.73 -0.62 -1.23 0.00 0.00 174.94 174.44 2bwn s ASP 25 N 1.13 6.42 0.23 3.58 -1.08 -1.26 -5.03 116.67 120.65 2bwn s ASP 25 Ca 0.04 -0.05 0.07 0.00 -0.52 0.00 0.00 52.55 52.10 2bwn s ASP 25 Cb -0.14 -2.36 -0.05 0.00 -1.46 0.00 0.00 42.92 38.90 2bwn s ASP 25 CO 0.03 -0.81 -0.11 0.27 0.52 0.00 0.00 175.17 175.07 2bwn s ILE 26 N 3.08 1.66 -0.25 4.11 -4.36 -1.26 -0.54 121.20 123.65 2bwn s ILE 26 Ca 0.28 -2.17 -0.02 0.00 -0.26 0.00 0.00 60.65 58.47 2bwn s ILE 26 Cb -0.13 -2.19 0.08 0.00 1.25 0.00 0.00 42.46 41.47 2bwn s ILE 26 CO 0.20 -0.49 0.06 -1.61 0.24 0.00 0.00 174.94 173.35 2bwn s GLU 27 N -3.68 0.68 0.49 0.37 2.02 -0.13 -4.97 118.70 113.48 2bwn s GLU 27 Ca 0.25 -0.70 -0.23 0.00 0.02 0.00 0.00 54.97 54.31 2bwn s GLU 27 Cb 0.01 -2.00 -0.07 0.00 0.10 0.00 0.00 34.13 32.18 2bwn s GLU 27 CO 0.09 -0.80 1.30 1.03 0.02 0.00 0.00 175.26 176.89 2bwn s ARG 28 N 1.77 3.51 -0.52 1.61 0.52 -1.26 -0.77 118.95 123.81 2bwn s ARG 28 Ca 0.04 2.11 -0.17 0.00 -0.52 0.00 0.00 55.73 57.18 2bwn s ARG 28 Cb -0.17 -2.42 0.08 0.00 0.52 0.00 0.00 34.95 32.96 2bwn s ARG 28 CO -0.17 -0.85 0.55 -2.00 0.02 0.00 0.00 175.30 172.84 2bwn s GLU 29 N -2.69 3.04 0.16 3.54 2.12 -0.38 -4.88 118.70 119.61 2bwn s GLU 29 Ca 0.66 -1.27 -0.32 0.00 0.36 0.00 0.00 54.97 54.40 2bwn s GLU 29 Cb -0.37 -4.18 -0.11 0.00 0.26 0.00 0.00 34.13 29.73 2bwn s GLU 29 CO 0.45 -1.24 1.79 1.17 -0.54 0.00 0.00 175.26 176.89 2bwn n LYS 30 N 5.73 2.80 -0.06 4.30 0.00 -1.26 -0.70 118.16 128.97 2bwn n LYS 30 Ca -0.10 1.01 0.00 0.00 0.00 0.00 0.00 58.31 59.22 2bwn n LYS 30 Cb 0.43 -2.89 0.00 0.00 0.00 0.00 0.00 35.03 32.57 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 4.13 0.68 0.83 3.14 0.00 -1.26 -4.86 105.19 107.85 2bwn n GLY 31 Ca 0.17 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 -1.48 2.43 -1.70 4.61 0.00 0.12 -5.09 120.51 119.41 2bwn n ALA 32 Ca 0.00 -2.08 -0.38 0.00 0.00 0.00 0.00 53.44 50.97 2bwn n ALA 32 Cb 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.18 1.81 0.46 0.00 3.72 -1.14 -1.25 117.46 120.88 2bwn n PHE 33 Ca 0.07 0.44 0.03 0.00 -0.05 0.00 0.00 57.45 57.95 2bwn n PHE 33 Cb 0.86 -2.29 0.15 0.00 -0.94 0.00 0.00 39.48 37.27 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 -1.03 2.33 -2.27 -1.08 -0.04 -1.26 -4.86 135.00 126.79 2bwn n PRO 34 Ca 0.12 -1.21 -0.41 0.00 -0.04 0.00 0.00 63.50 61.97 2bwn n PRO 34 Cb 0.45 -1.66 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.68 4.47 0.09 0.54 2.20 -0.38 -0.95 119.74 124.03 2bwn s LYS 35 Ca 0.21 2.04 -0.05 0.00 -0.36 0.00 0.00 55.97 57.81 2bwn s LYS 35 Cb 0.15 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.33 2bwn s LYS 35 CO 0.08 -0.02 0.11 0.00 -0.36 0.00 0.00 175.35 175.16 2bwn s ALA 36 N -1.12 0.15 -0.21 3.13 0.00 0.07 -1.25 121.76 122.52 2bwn s ALA 36 Ca 0.47 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 51.37 2bwn s ALA 36 Cb -0.36 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2bwn s ALA 36 CO 0.48 -0.48 0.27 -1.14 0.00 0.00 0.00 175.76 174.89 2bwn s GLN 37 N -3.91 4.15 -0.26 0.00 0.74 0.05 -0.45 119.66 119.97 2bwn s GLN 37 Ca 0.09 -0.02 -0.16 0.00 0.05 0.00 0.00 55.36 55.32 2bwn s GLN 37 Cb 0.06 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.62 2bwn s GLN 37 CO -0.08 0.06 0.41 -0.46 -0.55 0.00 0.00 175.29 174.67 2bwn s TRP 38 N 1.03 3.26 -0.71 1.67 -0.00 0.13 -0.95 118.94 123.37 2bwn s TRP 38 Ca 0.13 0.47 -0.20 0.00 -0.00 0.00 0.00 56.10 56.50 2bwn s TRP 38 Cb -0.14 -2.60 0.10 0.00 -0.00 0.00 0.00 33.47 30.83 2bwn s TRP 38 CO 0.05 -0.23 0.93 -0.80 -0.00 0.00 0.00 176.95 176.91 2bwn s ASN 39 N 1.59 6.30 0.65 5.86 0.01 0.30 -1.49 114.94 128.15 2bwn s ASN 39 Ca 0.17 -1.41 -0.14 0.00 -0.71 0.00 0.00 52.86 50.77 2bwn s ASN 39 Cb -0.16 -2.38 -0.01 0.00 0.41 0.00 0.00 41.25 39.11 2bwn s ASN 39 CO 0.10 -1.25 1.07 -0.13 -1.51 0.00 0.00 177.10 175.38 2bwn s ARG 40 N 3.28 3.02 0.58 -0.60 0.52 0.07 -4.42 118.95 121.40 2bwn s ARG 40 Ca 0.22 1.20 0.33 0.00 -0.52 0.00 0.00 55.73 56.96 2bwn s ARG 40 Cb -0.16 -1.99 1.79 0.00 0.52 0.00 0.00 34.95 35.11 2bwn s ARG 40 CO 0.04 -1.05 2.18 -1.35 0.02 0.00 0.00 175.30 175.14 2bwn h PRO 41 N -0.03 0.00 0.00 3.54 0.11 -1.96 -1.35 132.00 132.32 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 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 2bwn n ASP 42 N -3.47 0.00 0.00 -2.05 5.75 -1.26 -4.87 116.55 110.64 2bwn n ASP 42 Ca -0.02 -0.91 0.00 0.00 -0.01 0.00 0.00 54.79 53.85 2bwn n ASP 42 Cb 0.17 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 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 0.81 0.72 3.89 6.12 0.00 -0.51 -5.06 105.19 111.16 2bwn n GLY 43 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 1.61 -0.07 -0.02 0.00 -1.25 -4.83 107.32 101.28 2bwn s GLY 44 Ca 0.00 -0.51 0.02 0.00 0.00 0.00 0.00 44.72 44.23 2bwn s GLY 44 CO 0.00 -0.07 -0.10 0.54 0.00 0.00 0.00 173.10 173.47 2bwn s LYS 45 N -5.47 1.57 -0.03 2.90 1.02 -1.26 -0.75 119.74 117.72 2bwn s LYS 45 Ca 0.60 -0.35 0.01 0.00 0.02 0.00 0.00 55.97 56.26 2bwn s LYS 45 Cb -0.11 -1.37 0.02 0.00 -0.52 0.00 0.00 37.83 35.85 2bwn s LYS 45 CO 0.50 -0.04 -0.02 -1.14 -0.92 0.00 0.00 175.35 173.73 2bwn s GLN 46 N 0.89 0.46 0.22 1.68 0.74 -0.56 -4.96 119.66 118.13 2bwn s GLN 46 Ca -0.11 -0.03 -0.30 0.00 0.05 0.00 0.00 55.36 54.97 2bwn s GLN 46 Cb -0.15 -0.54 -0.09 0.00 1.10 0.00 0.00 33.01 33.33 2bwn s GLN 46 CO 0.01 -0.06 1.30 -0.51 -0.55 0.00 0.00 175.29 175.48 2bwn s ASP 47 N 0.70 6.90 0.18 6.67 1.01 -1.26 0.22 116.67 131.09 2bwn s ASP 47 Ca -0.08 2.43 0.00 0.00 0.71 0.00 0.00 52.55 55.62 2bwn s ASP 47 Cb -0.11 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 2bwn s ASP 47 CO -0.01 -0.51 0.06 0.27 0.21 0.00 0.00 175.17 175.19 2bwn s ILE 48 N -0.12 0.37 -0.22 0.77 -4.36 0.40 -4.82 121.20 113.22 2bwn s ILE 48 Ca 0.55 -1.96 -0.05 0.00 -0.26 0.00 0.00 60.65 58.93 2bwn s ILE 48 Cb -0.37 -2.25 -0.02 0.00 1.25 0.00 0.00 42.46 41.08 2bwn s ILE 48 CO 0.40 -0.31 -0.01 -0.89 0.24 0.00 0.00 174.94 174.37 2bwn s THR 49 N -3.88 3.74 -0.04 8.37 2.01 0.77 -0.75 115.64 125.87 2bwn s THR 49 Ca 0.29 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 2bwn s THR 49 Cb 0.07 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 2bwn s THR 49 CO 0.06 0.41 1.12 -0.69 -0.69 0.00 0.00 174.62 174.83 2bwn s VAL 50 N 1.31 4.44 0.00 3.82 1.01 -0.13 -1.22 120.40 129.64 2bwn s VAL 50 Ca 0.04 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.77 2bwn s VAL 50 Cb -0.15 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2bwn s VAL 50 CO 0.00 0.04 0.55 0.79 0.00 0.00 0.00 175.10 176.48 2bwn n TRP 51 N 4.77 0.00 -0.43 5.22 7.02 0.04 -4.77 117.44 129.28 2bwn n TRP 51 Ca 0.09 -0.12 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 2bwn n TRP 51 Cb 0.48 -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 -0.36 1.59 0.00 0.00 0.00 -1.26 -4.81 107.32 102.48 2bwn s GLY 53 Ca 0.00 -0.48 0.16 0.00 0.00 0.00 0.00 44.72 44.40 2bwn s GLY 53 CO 0.00 0.04 1.18 0.70 0.00 0.00 0.00 173.10 175.02 2bwn n ASN 54 N -3.64 2.82 -3.73 1.64 3.02 -1.26 -4.64 115.26 109.48 2bwn n ASN 54 Ca 0.07 -1.83 -0.42 0.00 -0.03 0.00 0.00 54.58 52.37 2bwn n ASN 54 Cb 0.59 -0.15 -0.00 0.00 -0.61 0.00 0.00 39.78 39.61 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 0.96 4.88 -0.05 6.41 2.03 -1.26 -3.21 116.55 126.30 2bwn n ASP 55 Ca 0.13 -2.92 0.13 0.00 0.52 0.00 0.00 54.79 52.65 2bwn n ASP 55 Cb 0.46 -1.58 0.54 0.00 -0.72 0.00 0.00 41.12 39.82 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 5.76 0.34 -0.34 -0.67 0.05 -1.85 -2.18 116.97 118.08 2bwn h TYR 56 Ca 0.54 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.33 2bwn h TYR 56 Cb 0.59 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.22 2bwn h TYR 56 CO 1.43 0.16 0.00 1.28 -1.05 0.00 0.00 178.16 179.98 2bwn n LEU 57 N -4.46 2.89 -1.28 3.88 4.77 -1.26 -4.12 117.00 117.42 2bwn n LEU 57 Ca 0.09 -1.91 -0.14 0.00 -0.03 0.00 0.00 56.01 54.02 2bwn n LEU 57 Cb 0.40 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2bwn n LEU 57 CO 0.34 0.71 -0.15 0.61 -1.33 0.00 0.00 177.39 177.58 2bwn n GLY 58 N 0.58 0.70 0.28 -0.72 0.00 -0.82 -4.75 105.19 100.46 2bwn n GLY 58 Ca 0.12 -0.35 0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.03 1.61 2.86 -1.80 -2.92 114.93 114.64 2bwn h MET 59 Ca -0.30 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2bwn h MET 59 Cb 1.05 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 2bwn h MET 59 CO 0.40 0.02 0.07 0.78 1.06 0.00 0.00 176.91 179.23 2bwn h GLY 60 N 1.95 0.00 -1.36 8.32 0.00 -1.84 -1.67 103.07 108.47 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 -3.47 2.31 -2.20 4.80 10.64 -1.10 -4.91 117.38 123.45 2bwn n GLN 61 Ca -0.02 -1.91 -0.42 0.00 -1.83 0.00 0.00 57.00 52.82 2bwn n GLN 61 Cb 0.15 -1.30 -0.03 0.00 -0.86 0.00 0.00 30.24 28.20 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 -1.02 3.25 0.44 2.61 2.46 -0.63 -4.72 115.29 117.68 2bwn s HIS 62 Ca 0.24 1.09 0.11 0.00 0.47 0.00 0.00 55.06 56.97 2bwn s HIS 62 Cb 0.13 -3.64 0.98 0.00 -0.13 0.00 0.00 32.58 29.93 2bwn s HIS 62 CO 0.18 -2.12 2.04 -1.35 -2.47 0.00 0.00 174.74 171.02 2bwn h PRO 63 N 6.13 0.22 -0.39 2.88 0.11 -1.96 -1.76 132.00 137.23 2bwn h PRO 63 Ca -0.43 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 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 0.82 0.23 -0.26 -0.39 -0.21 0.00 0.00 178.00 178.19 2bwn h VAL 64 N 0.22 1.27 0.39 3.15 -1.51 -1.96 0.21 116.25 118.02 2bwn h VAL 64 Ca 0.05 -1.40 -0.02 0.00 -1.23 0.00 0.00 66.70 64.10 2bwn h VAL 64 Cb 0.13 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 2bwn h VAL 64 CO 0.00 0.47 -0.19 0.58 -1.23 0.00 0.00 177.57 177.20 2bwn h VAL 65 N 0.71 0.61 -0.73 7.19 2.07 -1.78 -2.71 116.25 121.60 2bwn h VAL 65 Ca 0.09 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2bwn h VAL 65 Cb 0.80 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2bwn h VAL 65 CO 0.07 0.06 0.29 -0.07 0.02 0.00 0.00 177.57 177.94 2bwn h LEU 66 N -0.72 1.00 -0.35 2.57 3.38 -1.27 -1.68 115.31 118.24 2bwn h LEU 66 Ca -0.05 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2bwn h LEU 66 Cb 0.50 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2bwn h LEU 66 CO 0.09 0.90 0.14 0.00 0.09 0.00 0.00 178.44 179.66 2bwn h ALA 67 N 1.14 0.42 -0.92 1.53 0.00 -1.01 -0.29 119.26 120.13 2bwn h ALA 67 Ca 0.24 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2bwn h ALA 67 Cb 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2bwn h ALA 67 CO -0.02 -0.24 0.61 0.00 0.00 0.00 0.00 179.25 179.59 2bwn h ALA 68 N 1.21 1.40 -0.17 0.00 0.00 -1.09 -1.50 119.26 119.11 2bwn h ALA 68 Ca 0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2bwn h ALA 68 Cb 0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2bwn h ALA 68 CO -0.14 0.52 -0.12 0.52 0.00 0.00 0.00 179.25 180.02 2bwn h MET 69 N 1.18 0.39 -0.82 0.00 2.07 -0.78 -1.82 114.93 115.15 2bwn h MET 69 Ca 0.36 -0.19 -0.02 0.00 -2.07 0.00 0.00 59.70 57.78 2bwn h MET 69 Cb -0.02 -0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 29.67 2bwn h MET 69 CO -0.10 0.73 0.44 0.45 1.07 0.00 0.00 176.91 179.50 2bwn h HIS 70 N 0.06 1.14 -0.33 -0.22 3.86 -0.90 -1.85 115.15 116.91 2bwn h HIS 70 Ca 0.03 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2bwn h HIS 70 Cb 0.63 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 2bwn h HIS 70 CO 0.07 0.80 0.19 0.93 0.86 0.00 0.00 177.93 180.78 2bwn h GLU 71 N 1.15 0.45 -0.67 2.45 5.08 -1.28 -2.56 114.58 119.20 2bwn h GLU 71 Ca 0.29 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2bwn h GLU 71 Cb 0.04 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2bwn h GLU 71 CO -0.04 0.36 0.19 0.00 -1.00 0.00 0.00 179.01 178.52 2bwn h ALA 72 N 1.06 0.88 -0.84 3.43 0.00 -1.05 -0.26 119.26 122.49 2bwn h ALA 72 Ca 0.12 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2bwn h ALA 72 Cb 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2bwn h ALA 72 CO -0.02 0.58 0.55 -0.07 0.00 0.00 0.00 179.25 180.29 2bwn h LEU 73 N 0.99 0.94 -0.54 0.00 3.38 -1.27 0.76 115.31 119.58 2bwn h LEU 73 Ca 0.21 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 2bwn h LEU 73 Cb 0.33 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2bwn h LEU 73 CO -0.00 0.67 -0.55 -0.33 0.09 0.00 0.00 178.44 178.31 2bwn h GLU 74 N 1.11 0.00 0.06 1.13 4.39 -1.08 -1.22 114.58 118.98 2bwn h GLU 74 Ca 0.32 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.01 2bwn h GLU 74 Cb -0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2bwn h GLU 74 CO -0.08 0.55 -0.03 0.00 -1.16 0.00 0.00 179.01 178.30 2bwn h ALA 75 N 1.45 -0.08 0.00 3.43 0.00 -0.38 -3.42 119.26 120.26 2bwn h ALA 75 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bwn h ALA 75 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2bwn h ALA 75 CO 0.07 -0.13 0.00 1.33 0.00 0.00 0.00 179.25 180.52 2bwn n VAL 76 N -4.77 0.00 -0.95 0.00 0.24 0.20 -5.09 118.33 107.96 2bwn n VAL 76 Ca -0.07 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 2bwn n VAL 76 Cb 0.30 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 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 -1.79 0.22 7.63 0.00 -0.46 -4.76 105.19 106.63 2bwn n GLY 77 Ca 0.00 -1.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 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 0.60 -4.86 4.61 0.00 -1.92 -3.40 119.26 114.30 2bwn h ALA 78 Ca 0.00 -0.52 -0.47 0.00 0.00 0.00 0.00 54.91 53.92 2bwn h ALA 78 Cb 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.59 2bwn h ALA 78 CO 0.00 0.69 -0.45 0.41 0.00 0.00 0.00 179.25 179.90 2bwn n GLY 79 N 0.32 2.82 0.07 0.00 0.00 -1.26 -4.74 105.19 102.40 2bwn n GLY 79 Ca -0.04 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 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 2.09 0.08 0.00 1.61 4.64 -1.80 -3.43 113.55 116.74 2bwn h SER 80 Ca -0.24 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2bwn h SER 80 Cb 1.23 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2bwn h SER 80 CO 0.35 1.08 0.00 0.61 -0.87 0.00 0.00 176.83 178.00 2bwn n GLY 81 N 1.45 0.50 3.40 -0.77 0.00 -1.26 -4.56 105.19 103.96 2bwn n GLY 81 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.96 2bwn n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bwn n GLY 82 N -2.95 0.41 3.79 -0.02 0.00 -1.26 -4.80 105.19 100.35 2bwn n GLY 82 Ca 0.00 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 2bwn n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bwn s THR 83 N -2.06 2.40 0.38 2.61 -4.23 -1.19 -0.93 115.64 112.61 2bwn s THR 83 Ca 0.24 0.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.93 2bwn s THR 83 Cb -0.01 -2.86 0.27 0.00 1.34 0.00 0.00 72.50 71.24 2bwn s THR 83 CO 0.01 -0.17 2.01 0.03 -0.54 0.00 0.00 174.62 175.96 2bwn h ARG 84 N -1.37 0.69 -0.13 3.99 2.47 -1.79 0.28 114.38 118.51 2bwn h ARG 84 Ca -0.49 -0.04 -0.13 0.00 -1.26 0.00 0.00 59.98 58.05 2bwn h ARG 84 Cb 1.31 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 2bwn h ARG 84 CO 0.61 0.46 -0.43 -0.97 0.56 0.00 0.00 179.97 180.19 2bwn h ASN 85 N 0.72 0.61 -3.60 7.04 -0.00 -1.93 -3.26 115.58 115.16 2bwn h ASN 85 Ca 0.23 -0.60 -0.70 0.00 -0.00 0.00 0.00 56.30 55.23 2bwn h ASN 85 Cb 0.03 -0.18 -0.36 0.00 -0.00 0.00 0.00 38.32 37.81 2bwn h ASN 85 CO -0.06 1.11 -0.21 -0.63 -0.00 0.00 0.00 177.43 177.64 2bwn s ILE 86 N -3.83 4.06 0.00 2.57 1.01 -0.88 -4.78 121.20 119.35 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 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.96 2bwn s ILE 86 CO 0.82 -1.01 0.00 -1.54 0.00 0.00 0.00 174.94 173.20 2bwn n SER 87 N 2.69 0.00 -1.17 3.58 3.41 -1.24 -3.15 113.62 117.74 2bwn n SER 87 Ca 0.17 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.90 2bwn n SER 87 Cb 0.37 -0.65 0.22 0.00 -0.26 0.00 0.00 64.21 63.89 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 1.76 3.61 5.00 0.00 0.92 -4.61 105.19 109.88 2bwn n GLY 88 Ca 0.00 -0.75 -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 -1.48 4.97 0.25 2.61 2.01 -1.23 -4.52 115.64 118.25 2bwn s THR 89 Ca 0.39 0.96 0.06 0.00 0.31 0.00 0.00 61.69 63.42 2bwn s THR 89 Cb 0.23 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 2bwn s THR 89 CO 0.32 -0.05 -0.07 0.42 -0.69 0.00 0.00 174.62 174.55 2bwn s THR 90 N 2.53 1.50 0.48 -0.82 -4.23 -1.26 -5.03 115.64 108.81 2bwn s THR 90 Ca 0.25 -2.12 0.22 0.00 -1.18 0.00 0.00 61.69 58.87 2bwn s THR 90 Cb -0.15 -2.31 0.40 0.00 1.34 0.00 0.00 72.50 71.78 2bwn s THR 90 CO 0.10 -0.39 1.92 0.00 -0.54 0.00 0.00 174.62 175.71 2bwn h ALA 91 N 2.40 2.41 -0.62 3.99 0.00 -1.99 -1.65 119.26 123.80 2bwn h ALA 91 Ca -0.39 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 2bwn h ALA 91 Cb 1.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2bwn h ALA 91 CO 0.65 -0.63 0.05 1.88 0.00 0.00 0.00 179.25 181.20 2bwn h TYR 92 N 0.20 1.12 -0.20 0.00 -1.99 -1.96 -0.39 116.97 113.76 2bwn h TYR 92 Ca 0.37 -0.17 -0.09 0.00 2.00 0.00 0.00 58.73 60.84 2bwn h TYR 92 Cb 1.17 -0.30 -0.00 0.00 2.00 0.00 0.00 36.73 39.59 2bwn h TYR 92 CO -0.00 0.97 -0.22 0.45 -0.00 0.00 0.00 178.16 179.36 2bwn h HIS 93 N 0.97 0.60 -0.28 4.88 3.86 -1.67 -1.28 115.15 122.23 2bwn h HIS 93 Ca 0.18 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2bwn h HIS 93 Cb 0.49 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 2bwn h HIS 93 CO 0.03 0.86 0.08 -0.09 0.86 0.00 0.00 177.93 179.68 2bwn h ARG 94 N 0.17 0.44 -0.68 2.45 2.43 -1.39 0.33 114.38 118.14 2bwn h ARG 94 Ca 0.03 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2bwn h ARG 94 Cb 0.77 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 2bwn h ARG 94 CO 0.05 0.51 0.26 0.00 -1.51 0.00 0.00 179.97 179.29 2bwn h ARG 95 N 0.29 1.00 0.01 0.20 3.08 -1.11 -0.85 114.38 116.99 2bwn h ARG 95 Ca 0.09 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2bwn h ARG 95 Cb 0.26 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2bwn h ARG 95 CO -0.00 0.82 -0.00 1.25 -1.07 0.00 0.00 179.97 180.97 2bwn h LEU 96 N 0.98 -0.01 -1.00 3.04 5.85 -0.88 -1.58 115.31 121.71 2bwn h LEU 96 Ca 0.23 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2bwn h LEU 96 Cb 0.20 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2bwn h LEU 96 CO -0.02 0.08 0.65 -0.33 -0.34 0.00 0.00 178.44 178.49 2bwn h GLU 97 N -0.10 1.19 -0.57 1.25 5.08 -0.77 -1.27 114.58 119.39 2bwn h GLU 97 Ca -0.00 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2bwn h GLU 97 Cb 0.10 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2bwn h GLU 97 CO 0.00 0.79 0.21 0.00 -1.00 0.00 0.00 179.01 179.00 2bwn h ALA 98 N 1.43 0.74 -0.68 3.43 0.00 -0.99 -0.60 119.26 122.60 2bwn h ALA 98 Ca 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2bwn h ALA 98 Cb 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2bwn h ALA 98 CO -0.15 0.38 0.40 1.49 0.00 0.00 0.00 179.25 181.37 2bwn h GLU 99 N 0.79 0.92 -0.15 0.00 4.57 -0.66 -1.48 114.58 118.57 2bwn h GLU 99 Ca 0.19 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 2bwn h GLU 99 Cb 0.24 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2bwn h GLU 99 CO -0.01 0.66 -0.01 0.82 -1.18 0.00 0.00 179.01 179.29 2bwn h ILE 100 N 0.92 1.26 -0.42 2.32 2.04 -1.05 -0.31 117.51 122.27 2bwn h ILE 100 Ca 0.24 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.30 2bwn h ILE 100 Cb -0.02 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 2bwn h ILE 100 CO -0.04 0.25 0.11 0.00 0.00 0.00 0.00 178.15 178.47 2bwn h ALA 101 N 0.75 0.47 -0.79 1.87 0.00 -1.07 -1.78 119.26 118.72 2bwn h ALA 101 Ca 0.04 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2bwn h ALA 101 Cb 0.39 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2bwn h ALA 101 CO 0.01 -0.29 0.51 0.78 0.00 0.00 0.00 179.25 180.26 2bwn h GLY 102 N 0.25 1.12 0.48 0.00 0.00 -1.20 0.90 103.07 104.63 2bwn h GLY 102 Ca 0.20 -0.40 0.07 0.00 0.00 0.00 0.00 47.33 47.20 2bwn h GLY 102 CO -0.24 0.37 0.12 -2.00 0.00 0.00 0.00 176.54 174.79 2bwn h LEU 103 N 1.03 0.07 -1.58 3.11 5.85 -0.44 -2.70 115.31 120.65 2bwn h LEU 103 Ca 0.30 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2bwn h LEU 103 Cb -0.06 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2bwn h LEU 103 CO -0.08 0.07 0.00 1.41 -0.34 0.00 0.00 178.44 179.50 2bwn n HIS 104 N -5.07 0.45 -4.03 1.25 8.25 -0.72 -4.74 115.22 110.62 2bwn n HIS 104 Ca 0.04 -0.23 -0.31 0.00 -0.26 0.00 0.00 57.72 56.97 2bwn n HIS 104 Cb 0.20 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.31 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 0.76 -3.99 -4.26 -0.41 6.02 -0.21 -4.88 117.38 110.42 2bwn n GLN 105 Ca 0.16 0.46 -0.24 0.00 -0.01 0.00 0.00 57.00 57.37 2bwn n GLN 105 Cb 0.40 -5.07 -0.07 0.00 1.02 0.00 0.00 30.24 26.52 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 -6.68 2.35 0.34 -1.09 -0.14 0.14 -4.98 119.74 109.68 2bwn s LYS 106 Ca 0.47 -1.31 0.03 0.00 -1.36 0.00 0.00 55.97 53.81 2bwn s LYS 106 Cb -0.25 -2.24 0.60 0.00 -1.68 0.00 0.00 37.83 34.26 2bwn s LYS 106 CO 0.88 0.39 1.91 0.93 -0.76 0.00 0.00 175.35 178.71 2bwn h GLU 107 N 2.12 0.64 -3.81 1.68 5.08 -1.84 -3.39 114.58 115.06 2bwn h GLU 107 Ca -0.45 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 57.71 2bwn h GLU 107 Cb 1.23 -0.11 -0.11 0.00 0.50 0.00 0.00 28.75 30.26 2bwn h GLU 107 CO 0.59 0.57 -0.24 0.00 -1.00 0.00 0.00 179.01 178.93 2bwn s ALA 108 N -5.22 -0.07 0.04 3.43 0.00 -0.60 -4.78 121.76 114.57 2bwn s ALA 108 Ca -0.09 -0.89 -0.17 0.00 0.00 0.00 0.00 51.96 50.81 2bwn s ALA 108 Cb 0.16 0.98 0.03 0.00 0.00 0.00 0.00 23.12 24.30 2bwn s ALA 108 CO 0.77 -0.73 0.38 0.00 0.00 0.00 0.00 175.76 176.18 2bwn s ALA 109 N -3.99 -0.92 -0.06 0.00 0.00 -1.26 -1.65 121.76 113.86 2bwn s ALA 109 Ca 0.20 0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.38 2bwn s ALA 109 Cb 0.02 0.34 0.03 0.00 0.00 0.00 0.00 23.12 23.51 2bwn s ALA 109 CO 0.04 -0.45 0.01 -1.17 0.00 0.00 0.00 175.76 174.19 2bwn s LEU 110 N -2.03 0.55 0.07 0.00 2.96 0.03 -4.87 118.68 115.40 2bwn s LEU 110 Ca -0.05 -0.05 -0.12 0.00 -0.22 0.00 0.00 54.13 53.68 2bwn s LEU 110 Cb -0.01 -0.38 -0.06 0.00 0.50 0.00 0.00 46.19 46.24 2bwn s LEU 110 CO -0.03 -0.20 0.43 0.68 -1.32 0.00 0.00 176.35 175.91 2bwn s VAL 111 N 1.94 5.04 0.32 1.68 -7.23 -1.26 -1.22 120.40 119.66 2bwn s VAL 111 Ca 0.04 0.63 0.05 0.00 -1.81 0.00 0.00 61.98 60.89 2bwn s VAL 111 Cb -0.12 -3.68 -0.06 0.00 0.56 0.00 0.00 36.38 33.07 2bwn s VAL 111 CO -0.05 0.37 0.02 -0.36 -0.31 0.00 0.00 175.10 174.78 2bwn s PHE 112 N -1.31 2.03 0.53 2.82 0.40 0.05 -4.97 117.98 117.52 2bwn s PHE 112 Ca 0.31 -0.85 0.21 0.00 -0.60 0.00 0.00 56.93 55.99 2bwn s PHE 112 Cb -0.15 -1.30 1.38 0.00 0.51 0.00 0.00 43.02 43.46 2bwn s PHE 112 CO 0.17 0.13 2.11 0.77 0.70 0.00 0.00 175.22 179.10 2bwn h SER 113 N 2.12 0.00 -5.02 1.36 0.02 -1.89 -2.02 113.55 108.12 2bwn h SER 113 Ca -0.41 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.57 2bwn h SER 113 Cb 1.24 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.70 2bwn h SER 113 CO 0.70 0.00 0.19 -0.94 -1.14 0.00 0.00 176.83 175.64 2bwn s SER 114 N -6.65 -0.35 0.34 3.07 1.04 -1.26 -3.70 113.70 106.19 2bwn s SER 114 Ca -0.05 -0.41 0.13 0.00 0.48 0.00 0.00 55.95 56.10 2bwn s SER 114 Cb 0.17 0.67 0.62 0.00 0.10 0.00 0.00 66.02 67.58 2bwn s SER 114 CO 0.67 -1.19 1.75 0.00 0.98 0.00 0.00 173.24 175.45 2bwn h ALA 115 N 2.03 1.21 -0.01 5.32 0.00 -1.79 -1.29 119.26 124.73 2bwn h ALA 115 Ca -0.25 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.28 2bwn h ALA 115 Cb 1.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2bwn h ALA 115 CO 0.30 0.56 -0.15 -0.92 0.00 0.00 0.00 179.25 179.04 2bwn h TYR 116 N 0.00 -0.39 -0.69 0.00 5.03 -1.94 -0.83 116.97 118.16 2bwn h TYR 116 Ca -0.00 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.26 2bwn h TYR 116 Cb 0.82 0.17 -0.03 0.00 1.55 0.00 0.00 36.73 39.24 2bwn h TYR 116 CO 0.00 -0.22 0.21 -0.91 -1.32 0.00 0.00 178.16 175.92 2bwn h ASN 117 N -0.24 1.00 -0.08 -2.11 2.35 -1.89 -0.59 115.58 114.02 2bwn h ASN 117 Ca 0.05 -0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2bwn h ASN 117 Cb 0.31 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 2bwn h ASN 117 CO -0.15 0.94 -0.15 0.00 -1.65 0.00 0.00 177.43 176.41 2bwn h ALA 118 N 1.19 -0.12 -0.06 -0.83 0.00 -0.88 0.67 119.26 119.24 2bwn h ALA 118 Ca 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2bwn h ALA 118 Cb 0.30 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2bwn h ALA 118 CO -0.01 -0.62 0.02 -0.91 0.00 0.00 0.00 179.25 177.73 2bwn h ASN 119 N -0.22 0.10 -0.05 0.00 2.35 -0.96 -1.17 115.58 115.63 2bwn h ASN 119 Ca 0.08 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2bwn h ASN 119 Cb 0.32 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 2bwn h ASN 119 CO -0.20 0.30 0.02 -0.78 -1.65 0.00 0.00 177.43 175.12 2bwn h ASP 120 N -0.11 0.03 -0.30 5.81 3.58 -1.01 -1.63 116.42 122.79 2bwn h ASP 120 Ca 0.02 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.37 2bwn h ASP 120 Cb 0.24 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2bwn h ASP 120 CO 0.00 0.03 -0.20 0.00 -2.88 0.00 0.00 179.24 176.18 2bwn h ALA 121 N 1.03 0.43 0.05 -0.78 0.00 -0.90 -2.91 119.26 116.19 2bwn h ALA 121 Ca 0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2bwn h ALA 121 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2bwn h ALA 121 CO -0.02 0.37 -0.03 1.15 0.00 0.00 0.00 179.25 180.73 2bwn h THR 122 N 0.41 1.25 -0.65 0.00 2.02 -1.17 -2.09 112.91 112.69 2bwn h THR 122 Ca 0.06 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2bwn h THR 122 Cb 0.75 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 69.08 2bwn h THR 122 CO 0.06 0.27 0.37 -0.07 0.37 0.00 0.00 175.52 176.51 2bwn h LEU 123 N -0.56 0.80 -0.68 2.58 3.38 -1.41 -0.43 115.31 118.99 2bwn h LEU 123 Ca -0.01 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2bwn h LEU 123 Cb 0.50 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2bwn h LEU 123 CO 0.01 0.65 -0.17 0.77 0.09 0.00 0.00 178.44 179.79 2bwn h SER 124 N 0.88 0.86 0.47 -0.43 4.64 -1.37 -3.06 113.55 115.55 2bwn h SER 124 Ca 0.23 -0.29 -0.14 0.00 -0.47 0.00 0.00 61.79 61.12 2bwn h SER 124 Cb 0.01 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 2bwn h SER 124 CO -0.04 1.02 -0.61 0.74 -0.87 0.00 0.00 176.83 177.07 2bwn h THR 125 N 0.76 1.41 -0.67 2.95 2.02 -0.97 -3.13 112.91 115.28 2bwn h THR 125 Ca 0.11 -2.04 0.05 0.00 0.77 0.00 0.00 66.41 65.31 2bwn h THR 125 Cb 0.69 2.06 -0.04 0.00 -1.74 0.00 0.00 68.15 69.12 2bwn h THR 125 CO 0.05 0.59 0.44 -0.07 0.37 0.00 0.00 175.52 176.91 2bwn h LEU 126 N 0.10 0.62 -1.44 2.58 3.38 -0.98 -1.13 115.31 118.45 2bwn h LEU 126 Ca -0.01 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2bwn h LEU 126 Cb 1.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2bwn h LEU 126 CO 0.09 0.41 0.05 0.03 0.09 0.00 0.00 178.44 179.11 2bwn h ARG 127 N 0.71 0.42 -0.07 1.13 3.08 -1.57 -0.21 114.38 117.88 2bwn h ARG 127 Ca 0.28 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 2bwn h ARG 127 Cb 0.21 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2bwn h ARG 127 CO -0.09 0.41 -0.13 0.28 -1.07 0.00 0.00 179.97 179.37 2bwn h VAL 128 N 0.42 1.42 -0.13 2.04 2.07 -1.34 -3.27 116.25 117.45 2bwn h VAL 128 Ca 0.10 -1.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.11 2bwn h VAL 128 Cb 0.20 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2bwn h VAL 128 CO -0.00 0.40 -0.20 -0.07 0.02 0.00 0.00 177.57 177.72 2bwn h LEU 129 N -0.28 0.22 -6.79 2.57 3.38 -1.19 -3.34 115.31 109.87 2bwn h LEU 129 Ca 0.00 -0.05 -0.61 0.00 0.09 0.00 0.00 57.88 57.31 2bwn h LEU 129 Cb 0.72 -0.06 -0.41 0.00 0.09 0.00 0.00 40.66 41.00 2bwn h LEU 129 CO 0.03 0.43 -0.66 0.49 0.09 0.00 0.00 178.44 178.82 2bwn n PHE 130 N -4.22 2.54 -1.66 1.13 3.72 -0.10 -5.09 117.46 113.78 2bwn n PHE 130 Ca -0.01 -4.11 -0.45 0.00 -0.05 0.00 0.00 57.45 52.83 2bwn n PHE 130 Cb 0.32 -0.47 -0.03 0.00 -0.94 0.00 0.00 39.48 38.36 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 1.89 1.99 -0.65 -1.08 -0.02 -1.23 -1.35 135.00 134.54 2bwn n PRO 131 Ca 0.23 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2bwn n PRO 131 Cb 0.39 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 2.44 0.76 3.67 -1.23 0.00 -1.26 -4.68 105.19 104.89 2bwn n GLY 132 Ca 0.13 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.65 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 2.73 -4.56 0.99 7.94 -0.46 -4.33 117.00 119.32 2bwn n LEU 133 Ca 0.00 1.05 -0.39 0.00 -1.11 0.00 0.00 56.01 55.57 2bwn n LEU 133 Cb 0.00 -1.29 -0.11 0.00 0.53 0.00 0.00 43.42 42.55 2bwn n LEU 133 CO 0.00 -0.41 -0.16 -0.63 -1.11 0.00 0.00 177.39 175.08 2bwn s ILE 134 N 2.40 5.24 -0.25 1.96 1.01 -0.08 -4.00 121.20 127.47 2bwn s ILE 134 Ca 0.89 0.03 -0.14 0.00 0.00 0.00 0.00 60.65 61.43 2bwn s ILE 134 Cb -0.83 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2bwn s ILE 134 CO 0.50 0.18 0.32 -0.63 0.00 0.00 0.00 174.94 175.31 2bwn s ILE 135 N 1.74 5.23 -0.28 2.92 1.01 -0.84 -1.75 121.20 129.22 2bwn s ILE 135 Ca 0.07 0.48 -0.12 0.00 0.00 0.00 0.00 60.65 61.08 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 0.10 0.22 0.23 -0.31 0.00 0.00 0.00 174.94 175.19 2bwn s TYR 136 N 1.71 3.23 -0.07 3.97 1.51 0.42 -0.68 117.35 127.44 2bwn s TYR 136 Ca 0.14 0.16 0.03 0.00 -1.01 0.00 0.00 57.07 56.39 2bwn s TYR 136 Cb -0.15 -2.43 0.01 0.00 -0.11 0.00 0.00 41.96 39.27 2bwn s TYR 136 CO 0.09 -0.19 -0.16 0.45 -1.11 0.00 0.00 175.55 174.63 2bwn s SER 137 N 1.73 2.15 0.33 2.29 0.15 0.40 -0.53 113.70 120.22 2bwn s SER 137 Ca 0.09 -0.37 -0.29 0.00 0.70 0.00 0.00 55.95 56.08 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 0.11 0.09 1.38 -0.67 1.20 0.00 0.00 173.24 175.34 2bwn n ASP 138 N 3.61 3.07 0.30 5.45 -0.08 -1.08 -1.56 116.55 126.25 2bwn n ASP 138 Ca -0.21 1.20 0.18 0.00 -1.51 0.00 0.00 54.79 54.45 2bwn n ASP 138 Cb 0.52 -1.51 0.88 0.00 2.34 0.00 0.00 41.12 43.35 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 3.12 0.00 -0.45 1.67 4.64 -1.36 -0.79 113.55 120.39 2bwn h SER 139 Ca -0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 2bwn h SER 139 Cb 1.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 2bwn h SER 139 CO 0.67 0.03 0.03 0.18 -0.87 0.00 0.00 176.83 176.86 2bwn n LEU 140 N -3.19 4.92 -4.75 5.97 4.77 -1.26 -4.95 117.00 118.51 2bwn n LEU 140 Ca -0.01 -3.04 -0.38 0.00 -0.03 0.00 0.00 56.01 52.55 2bwn n LEU 140 Cb 0.21 -0.63 0.04 0.00 -2.33 0.00 0.00 43.42 40.71 2bwn n LEU 140 CO 0.25 0.69 0.94 0.20 -1.33 0.00 0.00 177.39 178.15 2bwn s ASN 141 N -1.39 5.23 0.70 -1.43 0.01 -0.30 -4.95 114.94 112.81 2bwn s ASN 141 Ca 0.49 2.66 -0.16 0.00 -0.71 0.00 0.00 52.86 55.14 2bwn s ASN 141 Cb 0.39 -2.63 -0.01 0.00 0.41 0.00 0.00 41.25 39.42 2bwn s ASN 141 CO 0.12 -1.59 0.94 1.57 -1.51 0.00 0.00 177.10 176.63 2bwn n HIS 142 N -1.18 0.61 -0.35 2.20 -0.00 -1.26 -4.75 115.22 110.48 2bwn n HIS 142 Ca 0.11 0.40 0.11 0.00 -0.00 0.00 0.00 57.72 58.34 2bwn n HIS 142 Cb 0.46 -2.08 0.29 0.00 -0.00 0.00 0.00 29.99 28.66 2bwn n HIS 142 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2bwn h ALA 143 N -0.13 1.60 -0.79 1.57 0.00 -1.97 -2.33 119.26 117.22 2bwn h ALA 143 Ca -0.47 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.55 2bwn h ALA 143 Cb 1.34 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2bwn h ALA 143 CO 0.47 0.04 0.48 0.66 0.00 0.00 0.00 179.25 180.90 2bwn h SER 144 N 0.83 0.76 -0.06 0.00 4.64 -1.90 0.25 113.55 118.08 2bwn h SER 144 Ca 0.55 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.86 2bwn h SER 144 Cb 0.75 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2bwn h SER 144 CO -0.34 0.50 -0.04 0.24 -0.87 0.00 0.00 176.83 176.31 2bwn h MET 145 N 0.90 0.13 -0.31 4.77 2.07 -1.78 -2.17 114.93 118.55 2bwn h MET 145 Ca 0.34 -0.07 0.03 0.00 -2.07 0.00 0.00 59.70 57.93 2bwn h MET 145 Cb 0.13 -0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.82 2bwn h MET 145 CO -0.16 0.55 0.11 0.82 1.07 0.00 0.00 176.91 179.31 2bwn h ILE 146 N -0.28 0.93 -0.76 -1.22 1.08 -1.14 0.18 117.51 116.29 2bwn h ILE 146 Ca 0.01 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2bwn h ILE 146 Cb 0.52 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.89 2bwn h ILE 146 CO 0.01 0.05 0.50 -0.33 -0.69 0.00 0.00 178.15 177.69 2bwn h GLU 147 N 0.25 1.00 -0.55 2.37 4.39 -0.56 0.50 114.58 121.97 2bwn h GLU 147 Ca 0.14 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 2bwn h GLU 147 Cb 0.10 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2bwn h GLU 147 CO -0.13 0.66 -0.05 0.78 -1.16 0.00 0.00 179.01 179.11 2bwn h GLY 148 N 1.03 1.08 0.87 -3.84 0.00 -0.96 -1.19 103.07 100.06 2bwn h GLY 148 Ca 0.28 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 2bwn h GLY 148 CO -0.06 0.75 0.03 -2.22 0.00 0.00 0.00 176.54 175.03 2bwn h ILE 149 N 0.90 1.24 0.00 2.60 2.04 -0.58 -3.01 117.51 120.71 2bwn h ILE 149 Ca 0.15 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2bwn h ILE 149 Cb 0.60 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2bwn h ILE 149 CO 0.04 0.27 -0.11 0.11 0.00 0.00 0.00 178.15 178.46 2bwn h LYS 150 N 0.27 0.00 -0.00 2.37 1.57 -0.91 -3.40 116.57 116.47 2bwn h LYS 150 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2bwn h LYS 150 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2bwn h LYS 150 CO 0.01 0.11 -0.02 -0.09 -0.57 0.00 0.00 179.45 178.89 2bwn h ARG 151 N 0.00 -0.02 -6.49 3.15 2.43 -1.21 -3.40 114.38 108.84 2bwn h ARG 151 Ca -0.00 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.64 2bwn h ARG 151 Cb 0.99 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 2bwn h ARG 151 CO 0.01 -0.01 0.14 -0.80 -1.51 0.00 0.00 179.97 177.80 2bwn s ASN 152 N -2.62 7.31 0.36 -3.80 0.01 -1.26 -5.02 114.94 109.93 2bwn s ASN 152 Ca -0.01 1.57 -0.28 0.00 -0.71 0.00 0.00 52.86 53.43 2bwn s ASN 152 Cb 0.00 -2.47 -0.11 0.00 0.41 0.00 0.00 41.25 39.08 2bwn s ASN 152 CO 0.02 0.20 1.44 0.00 -1.51 0.00 0.00 177.10 177.25 2bwn s ALA 153 N -1.19 3.56 0.00 0.60 0.00 -1.26 -4.96 121.76 118.51 2bwn s ALA 153 Ca 0.36 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2bwn s ALA 153 Cb -0.22 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2bwn s ALA 153 CO 0.25 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2bwn n GLY 154 N 0.57 2.20 3.74 0.00 0.00 -1.26 -5.05 105.19 105.39 2bwn n GLY 154 Ca 0.01 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 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 4.27 0.03 1.61 0.04 -1.26 -4.98 135.00 132.72 2bwn s PRO 155 Ca 0.00 2.28 0.02 0.00 0.04 0.00 0.00 61.00 63.34 2bwn s PRO 155 Cb 0.00 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.39 2bwn s PRO 155 CO 0.00 -0.43 -0.08 -1.59 0.04 0.00 0.00 177.00 174.93 2bwn s LYS 156 N -0.05 0.56 -0.06 4.56 0.00 -1.26 -1.98 119.74 121.51 2bwn s LYS 156 Ca 0.61 -0.61 0.00 0.00 0.00 0.00 0.00 55.97 55.97 2bwn s LYS 156 Cb -0.41 -0.42 0.02 0.00 0.00 0.00 0.00 37.83 37.02 2bwn s LYS 156 CO 0.40 0.09 -0.04 1.03 0.00 0.00 0.00 175.35 176.83 2bwn s ARG 157 N -1.15 0.95 -0.27 1.78 1.81 0.15 -4.95 118.95 117.27 2bwn s ARG 157 Ca -0.05 -0.09 -0.11 0.00 -1.72 0.00 0.00 55.73 53.76 2bwn s ARG 157 Cb -0.08 -1.04 -0.05 0.00 -0.45 0.00 0.00 34.95 33.34 2bwn s ARG 157 CO 0.00 -0.16 0.19 0.42 -0.68 0.00 0.00 175.30 175.07 2bwn s ILE 158 N 1.31 5.32 -0.03 1.52 -1.09 -1.26 -0.46 121.20 126.52 2bwn s ILE 158 Ca -0.04 0.19 -0.03 0.00 -2.23 0.00 0.00 60.65 58.54 2bwn s ILE 158 Cb -0.14 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 2bwn s ILE 158 CO -0.02 0.27 0.16 0.72 -1.23 0.00 0.00 174.94 174.84 2bwn s PHE 159 N 1.57 3.52 0.36 3.97 -0.12 -0.60 -4.94 117.98 121.73 2bwn s PHE 159 Ca 0.08 0.36 -0.28 0.00 -0.05 0.00 0.00 56.93 57.04 2bwn s PHE 159 Cb -0.15 -1.83 -0.12 0.00 -0.63 0.00 0.00 43.02 40.29 2bwn s PHE 159 CO 0.09 0.65 1.43 0.54 -0.05 0.00 0.00 175.22 177.87 2bwn n ARG 160 N 1.15 2.49 -1.73 1.99 1.74 -1.26 -1.02 116.66 120.01 2bwn n ARG 160 Ca -0.13 0.87 -0.64 0.00 -0.77 0.00 0.00 57.85 57.19 2bwn n ARG 160 Cb 0.53 -2.56 -0.09 0.00 -1.02 0.00 0.00 32.46 29.33 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 0.50 1.83 -0.99 -1.55 -0.00 -1.26 -0.08 115.22 113.67 2bwn n HIS 161 Ca 0.03 0.93 0.00 0.00 -0.00 0.00 0.00 57.72 58.68 2bwn n HIS 161 Cb 0.38 -2.31 0.00 0.00 -0.00 0.00 0.00 29.99 28.06 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 4.40 -5.79 -4.44 0.26 3.02 -1.26 -4.90 115.26 106.54 2bwn n ASN 162 Ca 0.29 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.40 2bwn n ASN 162 Cb 0.01 -3.44 -0.03 0.00 -0.61 0.00 0.00 39.78 35.72 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 -2.00 6.59 0.18 6.41 -1.08 0.88 -4.85 116.67 122.81 2bwn s ASP 163 Ca 0.00 -1.99 -0.10 0.00 -0.52 0.00 0.00 52.55 49.94 2bwn s ASP 163 Cb 0.00 -2.39 0.09 0.00 -1.46 0.00 0.00 42.92 39.16 2bwn s ASP 163 CO 0.00 -1.07 1.69 0.58 0.52 0.00 0.00 175.17 176.89 2bwn h VAL 164 N 5.80 1.26 -0.63 1.11 2.07 -1.91 -1.61 116.25 122.33 2bwn h VAL 164 Ca 0.12 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2bwn h VAL 164 Cb 1.03 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2bwn h VAL 164 CO 1.10 0.37 0.39 0.00 0.02 0.00 0.00 177.57 179.44 2bwn h ALA 165 N 1.05 0.81 -0.14 1.67 0.00 -1.98 -1.12 119.26 119.55 2bwn h ALA 165 Ca 0.20 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bwn h ALA 165 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2bwn h ALA 165 CO 0.01 0.28 0.08 1.25 0.00 0.00 0.00 179.25 180.86 2bwn h HIS 166 N 0.86 0.19 -0.74 0.00 6.17 -1.86 -1.01 115.15 118.75 2bwn h HIS 166 Ca 0.23 -0.00 0.13 0.00 0.71 0.00 0.00 60.37 61.43 2bwn h HIS 166 Cb -0.03 -0.06 -0.09 0.00 2.52 0.00 0.00 27.41 29.75 2bwn h HIS 166 CO -0.02 0.19 0.32 1.25 0.71 0.00 0.00 177.93 180.38 2bwn h LEU 167 N 0.14 0.34 -0.28 0.26 5.85 -0.98 -0.74 115.31 119.91 2bwn h LEU 167 Ca 0.05 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2bwn h LEU 167 Cb 0.06 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2bwn h LEU 167 CO -0.01 0.16 0.14 -0.09 -0.34 0.00 0.00 178.44 178.29 2bwn h ARG 168 N 0.50 0.40 -0.38 1.25 2.43 -0.91 -0.02 114.38 117.64 2bwn h ARG 168 Ca 0.40 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.59 2bwn h ARG 168 Cb 0.55 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.94 2bwn h ARG 168 CO -0.36 0.38 -0.17 0.93 -1.51 0.00 0.00 179.97 179.24 2bwn h GLU 169 N 0.32 -0.09 -0.12 0.20 5.08 -0.54 -0.39 114.58 119.03 2bwn h GLU 169 Ca 0.10 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2bwn h GLU 169 Cb 0.11 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2bwn h GLU 169 CO -0.01 -0.06 0.01 -0.07 -1.00 0.00 0.00 179.01 177.87 2bwn h LEU 170 N -0.09 0.20 -0.70 1.33 3.38 -0.88 -2.88 115.31 115.67 2bwn h LEU 170 Ca 0.19 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2bwn h LEU 170 Cb 0.38 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2bwn h LEU 170 CO -0.45 0.45 -0.11 -0.29 0.09 0.00 0.00 178.44 178.14 2bwn h ILE 171 N -0.05 1.26 -0.21 1.22 2.10 -0.91 -2.90 117.51 118.03 2bwn h ILE 171 Ca 0.04 -1.21 -0.05 0.00 1.08 0.00 0.00 64.86 64.72 2bwn h ILE 171 Cb 0.34 1.00 -0.01 0.00 -1.09 0.00 0.00 36.82 37.06 2bwn h ILE 171 CO 0.00 0.42 -0.08 0.00 -1.08 0.00 0.00 178.15 177.41 2bwn h ALA 172 N 1.07 1.48 0.00 0.18 0.00 -1.09 -2.90 119.26 118.01 2bwn h ALA 172 Ca 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2bwn h ALA 172 Cb 0.63 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2bwn h ALA 172 CO 0.04 0.37 -0.14 0.00 0.00 0.00 0.00 179.25 179.52 2bwn h ALA 173 N 1.61 1.00 -2.31 0.00 0.00 -1.30 -3.46 119.26 114.80 2bwn h ALA 173 Ca 0.07 -0.13 -0.48 0.00 0.00 0.00 0.00 54.91 54.37 2bwn h ALA 173 Cb 0.34 -0.02 0.06 0.00 0.00 0.00 0.00 17.79 18.17 2bwn h ALA 173 CO 0.02 0.18 0.22 -0.51 0.00 0.00 0.00 179.25 179.15 2bwn s ASP 174 N -6.04 5.55 -0.14 0.00 1.01 -1.09 -5.00 116.67 110.95 2bwn s ASP 174 Ca 0.01 0.78 -0.31 0.00 0.71 0.00 0.00 52.55 53.74 2bwn s ASP 174 Cb 0.09 -1.73 -0.09 0.00 1.01 0.00 0.00 42.92 42.20 2bwn s ASP 174 CO 0.61 -1.12 2.06 -0.67 0.21 0.00 0.00 175.17 176.27 2bwn n ASP 175 N -2.66 3.35 0.32 0.27 2.03 -1.26 -4.88 116.55 113.71 2bwn n ASP 175 Ca 0.05 0.62 0.21 0.00 0.52 0.00 0.00 54.79 56.19 2bwn n ASP 175 Cb 0.58 -1.45 1.04 0.00 -0.72 0.00 0.00 41.12 40.56 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 11.90 0.00 0.00 -0.67 0.11 -1.93 -2.37 132.00 139.04 2bwn h PRO 176 Ca -0.43 0.00 -0.09 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 -0.44 0.00 -0.21 0.00 0.00 178.00 178.31 2bwn h ALA 177 N 2.00 0.75 -2.91 -0.75 0.00 -1.98 -3.47 119.26 112.91 2bwn h ALA 177 Ca 0.00 -0.40 -0.53 0.00 0.00 0.00 0.00 54.91 53.98 2bwn h ALA 177 Cb 0.17 -0.07 0.08 0.00 0.00 0.00 0.00 17.79 17.97 2bwn h ALA 177 CO 0.00 0.55 0.70 0.00 0.00 0.00 0.00 179.25 180.50 2bwn s ALA 178 N -3.09 3.52 0.58 0.00 0.00 -0.89 -4.98 121.76 116.89 2bwn s ALA 178 Ca 0.03 1.40 -0.19 0.00 0.00 0.00 0.00 51.96 53.20 2bwn s ALA 178 Cb 0.08 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2bwn s ALA 178 CO 0.73 -0.84 1.19 -2.14 0.00 0.00 0.00 175.76 174.69 2bwn s PRO 179 N -1.95 3.10 0.02 0.00 0.02 -1.26 -4.91 135.00 130.02 2bwn s PRO 179 Ca 0.51 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.30 2bwn s PRO 179 Cb -0.43 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.11 2bwn s PRO 179 CO 0.57 -1.09 -0.03 0.15 -0.33 0.00 0.00 177.00 176.27 2bwn s LYS 180 N -3.30 0.29 -0.01 5.54 1.02 -1.26 -0.91 119.74 121.11 2bwn s LYS 180 Ca 0.76 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 56.23 2bwn s LYS 180 Cb -0.29 0.04 0.02 0.00 -0.52 0.00 0.00 37.83 37.09 2bwn s LYS 180 CO 0.31 -0.03 0.02 -1.17 -0.92 0.00 0.00 175.35 173.56 2bwn s LEU 181 N -1.22 1.36 -0.26 3.17 1.98 -0.72 -0.18 118.68 122.81 2bwn s LEU 181 Ca -0.13 0.02 -0.05 0.00 -2.89 0.00 0.00 54.13 51.09 2bwn s LEU 181 Cb -0.08 -0.07 0.01 0.00 0.66 0.00 0.00 46.19 46.71 2bwn s LEU 181 CO -0.01 -0.09 0.02 -0.63 -1.89 0.00 0.00 176.35 173.75 2bwn s ILE 182 N 0.75 3.56 -0.17 6.68 1.01 0.29 -0.44 121.20 132.88 2bwn s ILE 182 Ca -0.06 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 2bwn s ILE 182 Cb -0.09 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 2bwn s ILE 182 CO -0.02 0.19 0.01 0.00 0.00 0.00 0.00 174.94 175.12 2bwn s ALA 183 N 1.45 3.18 0.33 9.38 0.00 0.31 -1.01 121.76 135.40 2bwn s ALA 183 Ca 0.03 -0.78 -0.16 0.00 0.00 0.00 0.00 51.96 51.04 2bwn s ALA 183 Cb -0.16 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.28 2bwn s ALA 183 CO -0.01 0.21 0.70 -0.59 0.00 0.00 0.00 175.76 176.07 2bwn s PHE 184 N 0.34 0.14 0.12 0.00 -0.71 -0.73 -2.64 117.98 114.50 2bwn s PHE 184 Ca -0.01 -0.66 0.08 0.00 -1.04 0.00 0.00 56.93 55.30 2bwn s PHE 184 Cb -0.13 0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 2bwn s PHE 184 CO 0.02 -1.35 -0.13 -1.21 -1.34 0.00 0.00 175.22 171.21 2bwn s GLU 185 N -3.12 1.99 -0.02 1.99 2.02 -1.26 -0.74 118.70 119.56 2bwn s GLU 185 Ca 0.16 -1.11 -0.20 0.00 0.02 0.00 0.00 54.97 53.84 2bwn s GLU 185 Cb -0.04 -2.22 -0.28 0.00 0.10 0.00 0.00 34.13 31.69 2bwn s GLU 185 CO 0.11 0.49 1.00 0.66 0.02 0.00 0.00 175.26 177.53 2bwn h SER 186 N 3.55 0.54 -3.22 -0.19 4.64 -1.70 -3.27 113.55 113.91 2bwn h SER 186 Ca -0.49 -0.86 -0.54 0.00 -0.47 0.00 0.00 61.79 59.43 2bwn h SER 186 Cb 1.17 -0.17 -0.36 0.00 -0.31 0.00 0.00 62.40 62.73 2bwn h SER 186 CO 0.50 1.34 -0.81 -0.69 -0.87 0.00 0.00 176.83 176.30 2bwn s VAL 187 N -2.81 1.17 -0.10 0.95 1.01 -1.26 -1.12 120.40 118.25 2bwn s VAL 187 Ca -0.13 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 2bwn s VAL 187 Cb 0.02 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2bwn s VAL 187 CO 0.84 0.39 0.81 -0.31 0.00 0.00 0.00 175.10 176.83 2bwn s TYR 188 N 1.44 3.52 0.34 5.22 1.51 0.12 -4.57 117.35 124.93 2bwn s TYR 188 Ca 0.01 1.34 0.09 0.00 -1.01 0.00 0.00 57.07 57.49 2bwn s TYR 188 Cb -0.13 -2.96 0.80 0.00 -0.11 0.00 0.00 41.96 39.56 2bwn s TYR 188 CO -0.06 -0.08 1.84 1.03 -1.11 0.00 0.00 175.55 177.18 2bwn h SER 189 N 7.02 0.68 0.00 2.29 0.87 -1.93 -0.62 113.55 121.87 2bwn h SER 189 Ca -0.36 0.05 -0.37 0.00 -1.23 0.00 0.00 61.79 59.88 2bwn h SER 189 Cb 1.17 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.99 2bwn h SER 189 CO 0.79 0.32 -2.38 0.23 -0.53 0.00 0.00 176.83 175.26 2bwn n MET 190 N -4.60 0.59 0.11 2.24 2.81 -1.26 -4.44 117.12 112.57 2bwn n MET 190 Ca 0.19 0.15 -0.02 0.00 -1.81 0.00 0.00 57.70 56.22 2bwn n MET 190 Cb 0.51 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.51 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 -0.74 7.83 3.32 -1.99 -3.44 116.42 121.28 2bwn h ASP 191 Ca -0.55 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.35 2bwn h ASP 191 Cb 1.80 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.32 2bwn h ASP 191 CO -0.12 0.72 -0.16 0.61 -1.72 0.00 0.00 179.24 178.56 2bwn n GLY 192 N 1.27 0.44 3.96 2.75 0.00 -0.24 -4.64 105.19 108.73 2bwn n GLY 192 Ca 0.01 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.78 5.93 -0.08 1.61 -4.77 -1.25 -3.87 116.67 111.46 2bwn s ASP 193 Ca 0.00 0.18 -0.06 0.00 -3.30 0.00 0.00 52.55 49.36 2bwn s ASP 193 Cb 0.00 -1.52 -0.04 0.00 -1.09 0.00 0.00 42.92 40.27 2bwn s ASP 193 CO 0.00 -0.57 0.17 -0.36 0.70 0.00 0.00 175.17 175.11 2bwn s PHE 194 N -2.42 3.59 0.41 2.11 0.08 -1.26 -0.70 117.98 119.79 2bwn s PHE 194 Ca 0.46 0.51 -0.22 0.00 0.12 0.00 0.00 56.93 57.80 2bwn s PHE 194 Cb -0.10 -1.93 -0.10 0.00 -0.57 0.00 0.00 43.02 40.32 2bwn s PHE 194 CO 0.36 0.70 0.98 0.20 -0.10 0.00 0.00 175.22 177.35 2bwn s GLY 195 N -1.32 2.55 -1.26 4.36 0.00 -0.27 -4.96 107.32 106.41 2bwn s GLY 195 Ca 0.20 0.50 -0.15 0.00 0.00 0.00 0.00 44.72 45.27 2bwn s GLY 195 CO 0.09 0.84 1.64 -1.55 0.00 0.00 0.00 173.10 174.12 2bwn n PRO 196 N -0.34 3.31 0.07 2.90 -0.04 -1.26 -4.83 135.00 134.81 2bwn n PRO 196 Ca 0.06 -3.55 -0.11 0.00 -0.04 0.00 0.00 63.50 59.86 2bwn n PRO 196 Cb 0.52 -3.19 -0.05 0.00 -0.04 0.00 0.00 33.50 30.74 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 4.80 0.65 -0.26 0.52 2.04 -1.93 -1.03 117.51 122.30 2bwn h ILE 197 Ca 0.39 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.27 2bwn h ILE 197 Cb 0.83 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2bwn h ILE 197 CO 1.40 0.00 0.10 0.50 0.00 0.00 0.00 178.15 180.15 2bwn h LYS 198 N -0.26 0.21 0.00 2.37 3.64 -2.00 -0.64 116.57 119.90 2bwn h LYS 198 Ca 0.04 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2bwn h LYS 198 Cb 0.31 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2bwn h LYS 198 CO -0.12 0.14 -0.41 0.93 -2.27 0.00 0.00 179.45 177.72 2bwn h GLU 199 N 0.22 0.00 -0.08 1.90 5.08 -1.89 -1.06 114.58 118.75 2bwn h GLU 199 Ca 0.11 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.28 2bwn h GLU 199 Cb 0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 2bwn h GLU 199 CO -0.11 0.41 -0.68 0.82 -1.00 0.00 0.00 179.01 178.45 2bwn h ILE 200 N 0.00 1.34 -0.71 3.13 2.04 -0.81 -2.93 117.51 119.57 2bwn h ILE 200 Ca -0.00 -1.98 -0.04 0.00 1.00 0.00 0.00 64.86 63.84 2bwn h ILE 200 Cb 0.74 2.24 -0.03 0.00 -0.74 0.00 0.00 36.82 39.03 2bwn h ILE 200 CO 0.05 0.60 0.29 0.00 0.00 0.00 0.00 178.15 179.10 2bwn h ASP 202 N 1.03 0.13 -0.26 0.00 3.32 -1.26 0.58 116.42 119.96 2bwn h ASP 202 Ca 0.24 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2bwn h ASP 202 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2bwn h ASP 202 CO -0.02 0.11 0.16 0.40 -1.72 0.00 0.00 179.24 178.17 2bwn h ILE 203 N 0.23 1.09 -0.60 0.35 2.04 -1.29 -1.74 117.51 117.60 2bwn h ILE 203 Ca 0.11 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.80 2bwn h ILE 203 Cb 0.06 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2bwn h ILE 203 CO -0.10 0.09 0.34 0.00 0.00 0.00 0.00 178.15 178.48 2bwn h ALA 204 N 1.06 0.78 -0.18 1.87 0.00 -0.68 0.13 119.26 122.24 2bwn h ALA 204 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bwn h ALA 204 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2bwn h ALA 204 CO -0.02 0.04 0.10 1.05 0.00 0.00 0.00 179.25 180.42 2bwn h GLU 205 N 0.66 0.24 -0.32 0.00 -0.00 -0.75 0.87 114.58 115.29 2bwn h GLU 205 Ca 0.25 -0.03 0.02 0.00 -0.00 0.00 0.00 59.36 59.61 2bwn h GLU 205 Cb 0.10 -0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 28.78 2bwn h GLU 205 CO -0.14 0.23 0.17 1.49 -0.00 0.00 0.00 179.01 180.76 2bwn h GLU 206 N 0.20 0.34 -0.11 1.06 4.81 -0.83 -3.01 114.58 117.04 2bwn h GLU 206 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2bwn h GLU 206 Cb 0.05 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2bwn h GLU 206 CO -0.01 0.23 0.00 1.19 -0.73 0.00 0.00 179.01 179.69 2bwn n PHE 207 N -4.93 0.12 -3.03 0.92 3.01 -0.01 -4.98 117.46 108.56 2bwn n PHE 207 Ca -0.00 -0.06 -0.13 0.00 1.01 0.00 0.00 57.45 58.27 2bwn n PHE 207 Cb 0.07 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.59 2bwn n PHE 207 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bwn n GLY 208 N 1.27 -0.07 3.63 1.37 0.00 0.09 -4.98 105.19 106.50 2bwn n GLY 208 Ca 0.17 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.23 3.12 0.48 4.61 0.00 0.00 -4.54 121.76 122.21 2bwn s ALA 209 Ca 0.13 -1.29 -0.20 0.00 0.00 0.00 0.00 51.96 50.60 2bwn s ALA 209 Cb -0.06 -0.98 -0.09 0.00 0.00 0.00 0.00 23.12 22.00 2bwn s ALA 209 CO 0.48 0.57 1.01 -0.51 0.00 0.00 0.00 175.76 177.31 2bwn s LEU 210 N -2.60 3.82 -0.15 0.00 1.43 0.75 -4.59 118.68 117.34 2bwn s LEU 210 Ca 0.25 1.81 -0.02 0.00 -1.03 0.00 0.00 54.13 55.14 2bwn s LEU 210 Cb -0.10 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.55 2bwn s LEU 210 CO 0.17 -0.67 -0.08 0.42 0.23 0.00 0.00 176.35 176.42 2bwn s THR 211 N -2.14 3.44 -0.18 5.49 -4.23 -1.26 -0.55 115.64 116.21 2bwn s THR 211 Ca 0.65 -0.51 0.01 0.00 -1.18 0.00 0.00 61.69 60.65 2bwn s THR 211 Cb -0.13 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.25 2bwn s THR 211 CO 0.20 0.50 -0.14 -0.47 -0.54 0.00 0.00 174.62 174.17 2bwn s TYR 212 N 0.51 2.45 -0.08 3.99 6.14 -0.18 -1.49 117.35 128.69 2bwn s TYR 212 Ca -0.06 -1.51 0.05 0.00 0.64 0.00 0.00 57.07 56.19 2bwn s TYR 212 Cb -0.15 -1.70 -0.00 0.00 0.42 0.00 0.00 41.96 40.53 2bwn s TYR 212 CO 0.03 -0.74 -0.24 -1.50 0.64 0.00 0.00 175.55 173.75 2bwn s ILE 213 N 1.39 2.01 -0.46 3.14 2.07 -0.49 -1.77 121.20 127.08 2bwn s ILE 213 Ca 0.02 -1.01 -0.18 0.00 -1.41 0.00 0.00 60.65 58.07 2bwn s ILE 213 Cb -0.14 -1.72 0.04 0.00 0.13 0.00 0.00 42.46 40.76 2bwn s ILE 213 CO -0.10 0.55 0.54 -0.62 -1.91 0.00 0.00 174.94 173.40 2bwn s ASP 214 N 0.16 6.22 -0.32 4.50 -1.08 0.08 -0.34 116.67 125.88 2bwn s ASP 214 Ca -0.13 -0.78 0.09 0.00 -0.52 0.00 0.00 52.55 51.21 2bwn s ASP 214 Cb -0.16 -2.26 0.60 0.00 -1.46 0.00 0.00 42.92 39.64 2bwn s ASP 214 CO 0.07 -0.74 1.65 -0.62 0.52 0.00 0.00 175.17 176.04 2bwn n GLU 215 N 5.90 2.51 -0.34 4.34 -0.58 0.34 -1.76 120.64 131.05 2bwn n GLU 215 Ca -0.07 -3.07 0.11 0.00 -0.42 0.00 0.00 57.16 53.71 2bwn n GLU 215 Cb 0.46 -2.00 0.30 0.00 -0.57 0.00 0.00 31.44 29.63 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 1.48 0.82 -0.51 2.62 2.07 -1.91 0.92 116.25 121.74 2bwn h VAL 216 Ca 0.31 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2bwn h VAL 216 Cb 2.09 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2bwn h VAL 216 CO 0.63 0.15 0.01 1.41 0.02 0.00 0.00 177.57 179.79 2bwn n HIS 217 N -4.66 1.85 0.00 1.57 8.25 -1.26 -4.20 115.22 116.78 2bwn n HIS 217 Ca 0.20 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 2bwn n HIS 217 Cb 0.47 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 0.51 1.48 -1.80 -1.41 0.00 -0.41 -4.81 120.51 114.06 2bwn n ALA 218 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.28 2bwn n ALA 218 Cb 1.09 0.12 -0.02 0.00 0.00 0.00 0.00 19.45 20.64 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 -1.43 2.27 0.00 0.00 -7.23 0.19 -1.07 120.40 113.13 2bwn s VAL 219 Ca 0.00 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 2bwn s VAL 219 Cb 0.00 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.79 2bwn s VAL 219 CO 0.00 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2bwn n GLY 220 N 2.10 2.85 0.00 2.32 0.00 0.18 -4.51 105.19 108.14 2bwn n GLY 220 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 0.35 -4.19 1.61 2.81 -0.23 -4.66 117.12 110.80 2bwn n MET 221 Ca 0.00 -0.02 -0.16 0.00 -1.81 0.00 0.00 57.70 55.71 2bwn n MET 221 Cb 0.00 -1.05 -0.11 0.00 -0.71 0.00 0.00 33.22 31.35 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 -2.15 1.18 0.00 2.03 1.51 -0.96 -4.91 117.35 114.06 2bwn s TYR 222 Ca -0.01 -0.59 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 2bwn s TYR 222 Cb 0.01 -0.64 0.00 0.00 -0.11 0.00 0.00 41.96 41.23 2bwn s TYR 222 CO 0.09 0.05 0.00 0.41 -1.11 0.00 0.00 175.55 175.00 2bwn n GLY 223 N 0.66 -1.42 0.32 0.71 0.00 -1.17 -0.80 105.19 103.49 2bwn n GLY 223 Ca -0.17 -1.52 0.21 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.48 132.00 129.36 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 -3.07 2.32 -1.18 0.86 1.74 -1.26 -4.85 116.66 111.23 2bwn n ARG 225 Ca -0.02 -1.87 -0.06 0.00 -0.77 0.00 0.00 57.85 55.13 2bwn n ARG 225 Cb 0.15 -1.17 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 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 -0.83 0.84 0.00 -0.13 0.00 -0.94 -3.74 105.19 100.39 2bwn n GLY 226 Ca 0.06 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 1.11 2.29 0.00 4.61 0.00 -1.10 0.51 120.51 127.93 2bwn n ALA 227 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2bwn n ALA 227 Cb 0.22 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.02 0.12 0.22 0.00 0.00 0.02 -4.62 105.19 101.96 2bwn n GLY 228 Ca 0.11 -2.30 -0.12 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 1.30 -0.91 1.61 2.07 -1.84 -1.17 116.25 117.31 2bwn h VAL 229 Ca 0.00 -1.82 0.08 0.00 0.82 0.00 0.00 66.70 65.78 2bwn h VAL 229 Cb 0.00 1.77 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 2bwn h VAL 229 CO 0.00 0.57 0.56 0.00 0.02 0.00 0.00 177.57 178.73 2bwn h ALA 230 N 0.83 1.29 -0.26 1.67 0.00 -1.95 0.59 119.26 121.42 2bwn h ALA 230 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2bwn h ALA 230 Cb 1.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2bwn h ALA 230 CO 0.12 0.27 0.09 1.49 0.00 0.00 0.00 179.25 181.22 2bwn h GLU 231 N 0.99 0.40 -0.70 0.00 4.81 -1.74 0.25 114.58 118.58 2bwn h GLU 231 Ca 0.41 -0.08 0.10 0.00 -0.13 0.00 0.00 59.36 59.67 2bwn h GLU 231 Cb 0.26 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.50 2bwn h GLU 231 CO -0.20 0.45 0.32 -0.09 -0.73 0.00 0.00 179.01 178.76 2bwn h ARG 232 N 0.26 0.52 -0.01 1.92 1.12 -0.60 -2.55 114.38 115.04 2bwn h ARG 232 Ca 0.09 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 2bwn h ARG 232 Cb 0.21 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.05 2bwn h ARG 232 CO -0.01 0.34 -0.20 -0.25 -3.11 0.00 0.00 179.97 176.75 2bwn n ASP 233 N -4.91 1.20 -1.48 -3.80 8.00 0.14 -4.95 116.55 110.74 2bwn n ASP 233 Ca 0.11 -1.07 -0.09 0.00 0.71 0.00 0.00 54.79 54.45 2bwn n ASP 233 Cb 0.31 0.11 0.02 0.00 -0.02 0.00 0.00 41.12 41.54 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 1.30 0.21 0.08 0.44 0.00 0.64 -4.97 105.19 102.89 2bwn n GLY 234 Ca 0.14 -0.38 0.03 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.94 0.68 -0.22 0.99 4.32 0.16 -4.77 117.00 116.22 2bwn n LEU 235 Ca -0.04 -0.68 0.12 0.00 -0.02 0.00 0.00 56.01 55.40 2bwn n LEU 235 Cb 0.55 0.00 0.24 0.00 -1.62 0.00 0.00 43.42 42.58 2bwn n LEU 235 CO 0.21 0.15 0.57 0.23 -1.22 0.00 0.00 177.39 177.33 2bwn n MET 236 N -0.60 -0.05 0.32 3.23 2.81 -1.22 0.28 117.12 121.89 2bwn n MET 236 Ca 0.02 0.97 0.20 0.00 -1.81 0.00 0.00 57.70 57.08 2bwn n MET 236 Cb 0.10 -1.59 1.08 0.00 -0.71 0.00 0.00 33.22 32.10 2bwn n MET 236 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 2bwn h HIS 237 N 0.00 0.00 -0.01 2.03 2.07 -1.89 -2.00 115.15 115.35 2bwn h HIS 237 Ca 0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.96 2bwn h HIS 237 Cb 0.97 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.95 2bwn h HIS 237 CO -0.26 0.00 -0.30 0.54 -3.07 0.00 0.00 177.93 174.83 2bwn n ARG 238 N -3.23 0.68 -3.45 5.12 1.74 0.81 -4.86 116.66 113.48 2bwn n ARG 238 Ca -0.02 -0.40 -0.37 0.00 -0.77 0.00 0.00 57.85 56.28 2bwn n ARG 238 Cb 0.15 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.02 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 -2.59 5.25 -0.08 0.55 -1.09 -0.75 -4.80 121.20 117.69 2bwn s ILE 239 Ca 0.22 0.67 -0.21 0.00 -2.23 0.00 0.00 60.65 59.10 2bwn s ILE 239 Cb 0.19 -3.70 -0.29 0.00 -1.58 0.00 0.00 42.46 37.08 2bwn s ILE 239 CO 0.55 0.33 0.76 0.44 -1.23 0.00 0.00 174.94 175.80 2bwn h ASP 240 N 6.91 0.36 -3.39 3.58 3.32 -1.74 -3.46 116.42 122.01 2bwn h ASP 240 Ca -0.39 -0.91 -0.48 0.00 0.02 0.00 0.00 57.03 55.26 2bwn h ASP 240 Cb 1.17 -0.12 -0.34 0.00 0.22 0.00 0.00 39.33 40.26 2bwn h ASP 240 CO 0.74 1.40 -0.80 -0.63 -1.72 0.00 0.00 179.24 178.23 2bwn s ILE 241 N -2.41 0.92 -0.18 0.35 1.01 -0.55 -4.40 121.20 115.94 2bwn s ILE 241 Ca -0.17 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.07 2bwn s ILE 241 Cb 0.01 -0.89 -0.05 0.00 0.01 0.00 0.00 42.46 41.55 2bwn s ILE 241 CO 0.78 0.32 0.10 -0.36 0.00 0.00 0.00 174.94 175.78 2bwn s PHE 242 N 0.94 3.35 -0.10 3.97 0.08 -0.20 -1.40 117.98 124.62 2bwn s PHE 242 Ca -0.10 0.24 -0.00 0.00 0.12 0.00 0.00 56.93 57.19 2bwn s PHE 242 Cb -0.15 -2.10 -0.02 0.00 -0.57 0.00 0.00 43.02 40.18 2bwn s PHE 242 CO 0.01 0.27 -0.09 1.21 -0.10 0.00 0.00 175.22 176.52 2bwn s ASN 243 N 0.22 4.43 0.32 1.36 2.47 0.54 -0.42 114.94 123.87 2bwn s ASN 243 Ca 0.07 -0.15 -0.05 0.00 0.42 0.00 0.00 52.86 53.15 2bwn s ASN 243 Cb -0.12 -1.39 0.00 0.00 -1.45 0.00 0.00 41.25 38.29 2bwn s ASN 243 CO -0.01 0.26 0.48 -0.83 -3.72 0.00 0.00 177.10 173.28 2bwn s GLY 244 N -0.20 1.28 0.15 1.21 0.00 -0.75 -0.50 107.32 108.52 2bwn s GLY 244 Ca 0.02 -1.39 0.09 0.00 0.00 0.00 0.00 44.72 43.43 2bwn s GLY 244 CO 0.03 -0.92 -0.19 -1.08 0.00 0.00 0.00 173.10 170.93 2bwn s THR 245 N -3.21 1.81 -1.55 0.90 -1.32 -1.26 -1.42 115.64 109.59 2bwn s THR 245 Ca 0.29 -1.82 0.15 0.00 -1.21 0.00 0.00 61.69 59.10 2bwn s THR 245 Cb -0.00 -1.78 0.29 0.00 -1.51 0.00 0.00 72.50 69.50 2bwn s THR 245 CO 0.18 -0.24 1.20 0.18 -2.21 0.00 0.00 174.62 173.73 2bwn n LEU 246 N 0.50 2.86 -1.75 9.08 7.99 0.43 -4.73 117.00 131.38 2bwn n LEU 246 Ca -0.15 -1.58 0.07 0.00 -0.01 0.00 0.00 56.01 54.34 2bwn n LEU 246 Cb 0.56 -0.18 0.37 0.00 -0.11 0.00 0.00 43.42 44.06 2bwn n LEU 246 CO 0.27 0.65 0.83 0.00 -1.51 0.00 0.00 177.39 177.63 2bwn n ALA 247 N 0.88 3.65 -0.24 -1.18 0.00 -1.24 -0.85 120.51 121.54 2bwn n ALA 247 Ca 0.13 -1.73 0.18 0.00 0.00 0.00 0.00 53.44 52.02 2bwn n ALA 247 Cb 0.45 -1.10 0.28 0.00 0.00 0.00 0.00 19.45 19.08 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 0.69 0.64 0.28 0.00 0.00 -1.20 -4.39 120.51 116.54 2bwn n ALA 249 Ca 0.26 0.25 0.16 0.00 0.00 0.00 0.00 53.44 54.11 2bwn n ALA 249 Cb 1.08 -0.40 0.59 0.00 0.00 0.00 0.00 19.45 20.72 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 0.00 0.00 0.05 -1.82 -3.41 116.97 111.79 2bwn h TYR 250 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 2bwn h TYR 250 Cb 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 2bwn h TYR 250 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2bwn n GLY 251 N 0.21 0.48 0.00 3.88 0.00 -1.17 -4.70 105.19 103.89 2bwn n GLY 251 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.98 0.00 -3.54 1.61 0.31 -0.03 -4.06 118.33 109.64 2bwn n VAL 252 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2bwn n VAL 252 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 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 2.02 -0.40 0.00 3.52 5.36 -1.09 -4.36 117.98 123.03 2bwn s PHE 253 Ca 0.00 0.55 0.00 0.00 -0.96 0.00 0.00 56.93 56.52 2bwn s PHE 253 Cb 0.00 0.48 0.00 0.00 -0.34 0.00 0.00 43.02 43.16 2bwn s PHE 253 CO 0.00 -0.45 0.00 0.41 -1.46 0.00 0.00 175.22 173.72 2bwn n GLY 254 N 0.40 1.44 3.47 13.12 0.00 -1.24 -4.58 105.19 117.81 2bwn n GLY 254 Ca -0.11 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.65 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 1.47 0.20 -0.02 0.00 -0.76 -0.43 107.32 107.78 2bwn s GLY 255 Ca 0.00 -1.51 -0.23 0.00 0.00 0.00 0.00 44.72 42.98 2bwn s GLY 255 CO 0.00 -1.02 0.76 -2.52 0.00 0.00 0.00 173.10 170.33 2bwn s TYR 256 N -3.20 -0.27 0.18 1.90 -0.85 -0.51 -0.77 117.35 113.83 2bwn s TYR 256 Ca 0.31 -0.07 0.11 0.00 -0.52 0.00 0.00 57.07 56.90 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 0.20 -0.99 -0.23 0.96 -1.52 0.00 0.00 175.55 173.96 2bwn s ILE 257 N -3.66 2.44 -0.03 -3.49 -4.36 -0.36 -1.81 121.20 109.93 2bwn s ILE 257 Ca 0.08 -1.94 0.01 0.00 -0.26 0.00 0.00 60.65 58.55 2bwn s ILE 257 Cb -0.03 -2.16 0.01 0.00 1.25 0.00 0.00 42.46 41.53 2bwn s ILE 257 CO -0.00 -0.08 -0.06 0.00 0.24 0.00 0.00 174.94 175.04 2bwn s ALA 258 N -1.57 0.69 0.06 2.27 0.00 0.44 -0.79 121.76 122.87 2bwn s ALA 258 Ca 0.20 -0.14 -0.08 0.00 0.00 0.00 0.00 51.96 51.94 2bwn s ALA 258 Cb -0.08 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.71 2bwn s ALA 258 CO 0.10 0.05 0.40 0.00 0.00 0.00 0.00 175.76 176.30 2bwn n ALA 259 N 3.72 -1.04 -0.95 0.00 0.00 -0.66 -1.03 120.51 120.55 2bwn n ALA 259 Ca -0.22 -0.37 -0.32 0.00 0.00 0.00 0.00 53.44 52.52 2bwn n ALA 259 Cb 0.52 0.20 0.14 0.00 0.00 0.00 0.00 19.45 20.31 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 -1.93 3.48 0.25 0.00 1.04 -1.26 -1.56 113.70 113.72 2bwn s SER 260 Ca 0.09 2.17 -0.05 0.00 0.48 0.00 0.00 55.95 58.64 2bwn s SER 260 Cb -0.01 -2.56 0.32 0.00 0.10 0.00 0.00 66.02 63.87 2bwn s SER 260 CO 0.02 -2.73 1.88 0.00 0.98 0.00 0.00 173.24 173.39 2bwn h ALA 261 N -1.38 1.25 -0.09 5.32 0.00 -1.90 -1.18 119.26 121.27 2bwn h ALA 261 Ca -0.44 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2bwn h ALA 261 Cb 1.27 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2bwn h ALA 261 CO 0.45 0.43 -0.28 0.00 0.00 0.00 0.00 179.25 179.84 2bwn h ARG 262 N 1.13 -0.36 0.08 0.00 3.08 -1.99 0.20 114.38 116.52 2bwn h ARG 262 Ca 0.38 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 2bwn h ARG 262 Cb 0.07 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2bwn h ARG 262 CO -0.14 -0.24 -0.04 1.98 -1.07 0.00 0.00 179.97 180.46 2bwn h MET 263 N -0.38 -0.10 -0.27 0.04 4.05 -1.81 -1.11 114.93 115.35 2bwn h MET 263 Ca 0.09 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2bwn h MET 263 Cb 0.51 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 2bwn h MET 263 CO -0.30 0.01 0.11 0.28 0.23 0.00 0.00 176.91 177.24 2bwn h VAL 264 N -0.19 1.16 -0.92 -5.77 2.07 -1.19 -1.89 116.25 109.53 2bwn h VAL 264 Ca -0.01 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2bwn h VAL 264 Cb 0.15 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2bwn h VAL 264 CO 0.02 0.17 0.56 -0.78 0.02 0.00 0.00 177.57 177.55 2bwn h ASP 265 N 0.29 1.09 -0.27 0.57 3.58 -0.86 -0.71 116.42 120.11 2bwn h ASP 265 Ca 0.09 -0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 2bwn h ASP 265 Cb 0.16 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 2bwn h ASP 265 CO -0.01 0.83 -0.04 0.00 -2.88 0.00 0.00 179.24 177.15 2bwn h ALA 266 N 1.35 0.36 -0.15 -0.78 0.00 -1.00 -2.26 119.26 116.79 2bwn h ALA 266 Ca 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2bwn h ALA 266 Cb -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2bwn h ALA 266 CO -0.06 0.14 0.05 0.28 0.00 0.00 0.00 179.25 179.66 2bwn h VAL 267 N 0.26 1.18 0.00 0.00 2.07 -1.19 -2.07 116.25 116.50 2bwn h VAL 267 Ca 0.07 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 2bwn h VAL 267 Cb 0.49 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2bwn h VAL 267 CO 0.02 0.17 -0.17 0.08 0.02 0.00 0.00 177.57 177.69 2bwn h ARG 268 N 0.06 0.00 0.00 1.57 -0.00 -1.15 0.14 114.38 115.00 2bwn h ARG 268 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 60.01 2bwn h ARG 268 Cb 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.18 2bwn h ARG 268 CO -0.00 0.17 -0.39 0.77 -0.00 0.00 0.00 179.97 180.51 2bwn h SER 269 N 0.00 0.00 0.00 0.08 0.02 -1.18 -3.40 113.55 109.07 2bwn h SER 269 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2bwn h SER 269 Cb 0.32 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2bwn h SER 269 CO 0.02 0.08 -1.19 -1.22 -1.14 0.00 0.00 176.83 173.38 2bwn n TYR 270 N -2.99 0.00 -2.60 3.45 4.01 -0.80 -5.02 117.16 113.21 2bwn n TYR 270 Ca 0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.33 2bwn n TYR 270 Cb 0.57 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.47 2bwn n TYR 270 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bwn s ALA 271 N -2.21 3.34 0.37 -0.72 0.00 0.45 -4.93 121.76 118.07 2bwn s ALA 271 Ca -0.01 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 51.78 2bwn s ALA 271 Cb 0.02 -3.78 0.74 0.00 0.00 0.00 0.00 23.12 20.10 2bwn s ALA 271 CO 0.15 -1.83 2.02 -1.00 0.00 0.00 0.00 175.76 175.10 2bwn h PRO 272 N 8.67 0.71 0.00 0.00 0.13 -1.91 -1.78 132.00 137.82 2bwn h PRO 272 Ca -0.22 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 2bwn h PRO 272 Cb 1.06 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 2bwn h PRO 272 CO 1.07 0.47 -0.03 0.78 -0.23 0.00 0.00 178.00 180.07 2bwn h GLY 273 N 0.73 0.00 0.10 1.56 0.00 -1.92 -0.02 103.07 103.53 2bwn h GLY 273 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.34 2bwn h GLY 273 CO -0.05 0.00 -1.14 -2.75 0.00 0.00 0.00 176.54 172.60 2bwn h PHE 274 N 0.00 0.08 -0.06 5.60 3.57 -1.72 -3.42 116.94 121.00 2bwn h PHE 274 Ca -0.00 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2bwn h PHE 274 Cb 0.11 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2bwn h PHE 274 CO 0.00 1.44 0.01 0.82 -2.23 0.00 0.00 178.31 178.36 2bwn h ILE 275 N -0.85 1.20 -0.59 1.41 2.04 -1.07 -3.35 117.51 116.30 2bwn h ILE 275 Ca -0.30 -0.60 -0.23 0.00 1.00 0.00 0.00 64.86 64.73 2bwn h ILE 275 Cb 1.36 1.50 -0.13 0.00 -0.74 0.00 0.00 36.82 38.80 2bwn h ILE 275 CO -0.13 0.17 0.29 0.49 0.00 0.00 0.00 178.15 178.96 2bwn n PHE 276 N -4.91 1.89 -4.01 1.37 3.72 -0.05 -4.66 117.46 110.81 2bwn n PHE 276 Ca -0.07 -1.09 -0.12 0.00 -0.05 0.00 0.00 57.45 56.13 2bwn n PHE 276 Cb 0.15 -0.61 -0.12 0.00 -0.94 0.00 0.00 39.48 37.96 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 -0.58 0.44 0.37 4.37 0.15 -1.26 -5.03 113.70 112.17 2bwn s SER 277 Ca 0.39 -0.35 -0.28 0.00 0.70 0.00 0.00 55.95 56.41 2bwn s SER 277 Cb 0.32 0.03 -0.11 0.00 -1.71 0.00 0.00 66.02 64.55 2bwn s SER 277 CO 0.09 -0.15 1.44 0.41 1.20 0.00 0.00 173.24 176.23 2bwn n THR 278 N 2.08 1.99 -1.68 6.45 -1.04 -1.26 -4.41 114.28 116.40 2bwn n THR 278 Ca -0.19 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 60.99 2bwn n THR 278 Cb 0.56 -1.88 0.05 0.00 -1.82 0.00 0.00 70.33 67.24 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 -0.17 5.09 0.48 8.00 1.04 -0.11 -4.87 113.70 123.16 2bwn s SER 279 Ca 0.54 1.92 -0.23 0.00 0.48 0.00 0.00 55.95 58.66 2bwn s SER 279 Cb -0.50 -2.54 -0.09 0.00 0.10 0.00 0.00 66.02 63.00 2bwn s SER 279 CO 0.63 -1.64 1.03 0.18 0.98 0.00 0.00 173.24 174.42 2bwn n LEU 280 N -2.63 3.15 -4.74 2.42 4.77 -1.26 -4.57 117.00 114.14 2bwn n LEU 280 Ca 0.10 0.97 -0.42 0.00 -0.03 0.00 0.00 56.01 56.63 2bwn n LEU 280 Cb 0.52 -1.39 -0.01 0.00 -2.33 0.00 0.00 43.42 40.21 2bwn n LEU 280 CO 0.49 -1.49 1.20 -2.65 -1.33 0.00 0.00 177.39 173.61 2bwn n PRO 281 N -0.23 2.63 -0.32 3.23 -0.02 -1.26 -4.54 135.00 134.49 2bwn n PRO 281 Ca 0.10 0.93 0.18 0.00 -2.02 0.00 0.00 63.50 62.70 2bwn n PRO 281 Cb 0.42 -2.69 0.44 0.00 -0.02 0.00 0.00 33.50 31.65 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 4.39 0.52 -0.76 0.52 0.11 -1.85 -0.95 132.00 133.97 2bwn h PRO 282 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2bwn h PRO 282 Cb 1.23 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2bwn h PRO 282 CO 0.76 0.34 0.49 0.00 -0.21 0.00 0.00 178.00 179.38 2bwn h ALA 283 N 1.63 1.44 -0.31 -0.75 0.00 -1.87 0.14 119.26 119.54 2bwn h ALA 283 Ca 0.57 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.35 2bwn h ALA 283 Cb 1.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2bwn h ALA 283 CO -0.31 0.51 -0.05 0.82 0.00 0.00 0.00 179.25 180.23 2bwn h ILE 284 N 1.03 1.27 -0.66 0.00 1.08 -1.56 -1.48 117.51 117.20 2bwn h ILE 284 Ca 0.28 -1.05 -0.07 0.00 -0.39 0.00 0.00 64.86 63.63 2bwn h ILE 284 Cb -0.10 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 2bwn h ILE 284 CO -0.06 0.34 0.15 0.00 -0.69 0.00 0.00 178.15 177.90 2bwn h ALA 285 N 0.81 1.02 0.21 1.87 0.00 -0.97 -0.99 119.26 121.22 2bwn h ALA 285 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bwn h ALA 285 Cb 0.52 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2bwn h ALA 285 CO 0.02 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.81 2bwn h ALA 286 N 1.16 -0.28 -0.38 0.00 0.00 -0.66 -0.95 119.26 118.15 2bwn h ALA 286 Ca 0.21 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2bwn h ALA 286 Cb 0.36 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2bwn h ALA 286 CO 0.00 -0.64 0.18 0.78 0.00 0.00 0.00 179.25 179.57 2bwn h GLY 287 N -0.32 0.51 0.97 0.00 0.00 -1.18 -1.56 103.07 101.49 2bwn h GLY 287 Ca -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2bwn h GLY 287 CO 0.05 0.09 0.20 0.00 0.00 0.00 0.00 176.54 176.88 2bwn h ALA 288 N 1.20 0.46 -0.55 3.60 0.00 -1.12 -0.78 119.26 122.06 2bwn h ALA 288 Ca 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2bwn h ALA 288 Cb 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2bwn h ALA 288 CO -0.12 -0.03 0.27 0.37 0.00 0.00 0.00 179.25 179.75 2bwn h GLN 289 N 0.45 0.79 -0.94 0.00 4.15 -0.98 -0.60 115.11 117.98 2bwn h GLN 289 Ca 0.13 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2bwn h GLN 289 Cb 0.04 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.54 2bwn h GLN 289 CO -0.02 0.65 0.60 0.00 -1.93 0.00 0.00 178.83 178.12 2bwn h ALA 290 N 1.11 1.28 -0.29 3.38 0.00 -1.08 -1.09 119.26 122.56 2bwn h ALA 290 Ca 0.19 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2bwn h ALA 290 Cb 0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2bwn h ALA 290 CO -0.02 0.64 -0.05 1.03 0.00 0.00 0.00 179.25 180.85 2bwn h SER 291 N 1.29 0.55 -0.16 0.00 0.87 -0.68 -1.14 113.55 114.28 2bwn h SER 291 Ca 0.34 -0.35 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2bwn h SER 291 Cb -0.10 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2bwn h SER 291 CO -0.07 0.77 0.09 0.40 -0.53 0.00 0.00 176.83 177.49 2bwn h ILE 292 N 0.32 1.07 -0.58 2.23 2.04 -0.96 -1.47 117.51 120.15 2bwn h ILE 292 Ca 0.08 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2bwn h ILE 292 Cb 0.52 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2bwn h ILE 292 CO 0.02 0.07 0.29 0.00 0.00 0.00 0.00 178.15 178.54 2bwn h ALA 293 N 1.01 0.75 -0.23 1.87 0.00 -1.14 -1.79 119.26 119.72 2bwn h ALA 293 Ca 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bwn h ALA 293 Cb 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2bwn h ALA 293 CO -0.01 0.30 0.14 0.35 0.00 0.00 0.00 179.25 180.03 2bwn h PHE 294 N 0.79 0.31 0.00 0.00 3.57 -1.12 -2.92 116.94 117.57 2bwn h PHE 294 Ca 0.20 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2bwn h PHE 294 Cb 0.09 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2bwn h PHE 294 CO -0.01 0.24 0.00 -0.07 -2.23 0.00 0.00 178.31 176.24 2bwn h LEU 295 N 0.29 0.00 -0.54 0.59 3.38 -1.00 -1.29 115.31 116.74 2bwn h LEU 295 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bwn h LEU 295 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bwn h LEU 295 CO -0.02 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.80 2bwn n LYS 296 N -3.06 0.21 -2.43 1.13 5.02 -0.70 -4.34 118.16 113.99 2bwn n LYS 296 Ca -0.01 0.37 -0.23 0.00 -2.02 0.00 0.00 58.31 56.42 2bwn n LYS 296 Cb 0.21 -1.86 0.05 0.00 -0.02 0.00 0.00 35.03 33.42 2bwn n LYS 296 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2bwn s THR 297 N -3.27 2.49 0.39 -0.18 -4.23 -0.49 -4.67 115.64 105.69 2bwn s THR 297 Ca 0.06 -0.47 0.06 0.00 -1.18 0.00 0.00 61.69 60.15 2bwn s THR 297 Cb 0.10 -3.01 0.27 0.00 1.34 0.00 0.00 72.50 71.20 2bwn s THR 297 CO 0.44 -0.00 2.05 0.00 -0.54 0.00 0.00 174.62 176.56 2bwn h ALA 298 N -0.25 1.66 -0.64 3.99 0.00 -1.89 -1.09 119.26 121.04 2bwn h ALA 298 Ca -0.43 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2bwn h ALA 298 Cb 1.31 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2bwn h ALA 298 CO 0.56 0.31 0.18 0.93 0.00 0.00 0.00 179.25 181.23 2bwn h GLU 299 N 0.64 0.98 -0.82 0.00 4.39 -1.94 -2.19 114.58 115.64 2bwn h GLU 299 Ca 0.17 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2bwn h GLU 299 Cb -0.07 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.40 2bwn h GLU 299 CO -0.04 0.86 0.36 0.78 -1.16 0.00 0.00 179.01 179.81 2bwn h GLY 300 N 1.04 1.28 1.71 -3.84 0.00 -1.27 -2.80 103.07 99.19 2bwn h GLY 300 Ca 0.21 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2bwn h GLY 300 CO -0.01 0.63 0.16 -1.61 0.00 0.00 0.00 176.54 175.71 2bwn h GLN 301 N 1.18 0.39 -0.88 4.80 5.75 -0.66 -1.82 115.11 123.88 2bwn h GLN 301 Ca 0.28 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.73 2bwn h GLN 301 Cb 0.16 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 2bwn h GLN 301 CO -0.03 0.29 0.49 0.87 -2.65 0.00 0.00 178.83 177.80 2bwn h LYS 302 N 0.40 1.22 -0.49 1.69 1.57 -1.16 -0.99 116.57 118.80 2bwn h LYS 302 Ca 0.11 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2bwn h LYS 302 Cb 0.01 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 2bwn h LYS 302 CO -0.02 0.88 0.32 -0.07 -0.57 0.00 0.00 179.45 179.99 2bwn h LEU 303 N 1.22 0.55 -0.36 2.94 4.07 -1.31 -2.04 115.31 120.38 2bwn h LEU 303 Ca 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.24 2bwn h LEU 303 Cb 0.01 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 2bwn h LEU 303 CO -0.05 0.40 0.17 0.03 -1.08 0.00 0.00 178.44 177.91 2bwn h ARG 304 N 0.65 0.52 -0.68 1.13 3.08 -1.24 -1.00 114.38 116.84 2bwn h ARG 304 Ca 0.18 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.18 2bwn h ARG 304 Cb -0.07 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 2bwn h ARG 304 CO -0.04 0.47 0.42 -0.44 -1.07 0.00 0.00 179.97 179.31 2bwn h ASP 305 N 0.44 0.68 -0.34 7.04 5.19 -1.13 -1.58 116.42 126.72 2bwn h ASP 305 Ca 0.12 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.49 2bwn h ASP 305 Cb 0.13 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 2bwn h ASP 305 CO -0.01 0.47 0.04 0.00 -3.12 0.00 0.00 179.24 176.61 2bwn h ALA 306 N 1.30 0.46 -0.10 3.45 0.00 -1.17 -1.75 119.26 121.45 2bwn h ALA 306 Ca 0.28 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2bwn h ALA 306 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2bwn h ALA 306 CO -0.12 0.18 -0.03 0.37 0.00 0.00 0.00 179.25 179.65 2bwn h GLN 307 N 0.40 -0.02 -0.70 0.00 4.15 -0.96 -0.38 115.11 117.61 2bwn h GLN 307 Ca 0.10 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 2bwn h GLN 307 Cb 0.39 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 2bwn h GLN 307 CO 0.01 -0.01 0.29 1.96 -1.93 0.00 0.00 178.83 179.15 2bwn h GLN 308 N -0.02 1.03 0.05 1.69 1.08 -1.25 -0.37 115.11 117.32 2bwn h GLN 308 Ca 0.05 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2bwn h GLN 308 Cb 0.09 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2bwn h GLN 308 CO -0.11 0.83 -0.02 1.98 -0.95 0.00 0.00 178.83 180.56 2bwn h MET 309 N 1.01 -0.06 -0.74 1.46 4.05 -1.09 -1.38 114.93 118.18 2bwn h MET 309 Ca 0.24 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.73 2bwn h MET 309 Cb 0.18 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 30.93 2bwn h MET 309 CO -0.02 0.33 0.42 0.45 0.23 0.00 0.00 176.91 178.32 2bwn h HIS 310 N -0.45 0.77 -0.11 1.39 3.86 -0.88 -0.83 115.15 118.89 2bwn h HIS 310 Ca -0.01 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2bwn h HIS 310 Cb 0.41 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2bwn h HIS 310 CO 0.06 0.36 -0.00 0.00 0.86 0.00 0.00 177.93 179.21 2bwn h ALA 311 N 1.38 0.09 -0.86 2.45 0.00 -1.03 0.12 119.26 121.41 2bwn h ALA 311 Ca 0.33 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.28 2bwn h ALA 311 Cb 0.22 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2bwn h ALA 311 CO -0.19 -0.46 0.56 0.87 0.00 0.00 0.00 179.25 180.02 2bwn h LYS 312 N 0.03 1.14 -0.21 0.00 1.57 -0.55 -1.68 116.57 116.87 2bwn h LYS 312 Ca 0.05 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2bwn h LYS 312 Cb 0.06 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2bwn h LYS 312 CO -0.09 0.77 -0.00 0.28 -0.57 0.00 0.00 179.45 179.83 2bwn h VAL 313 N 1.17 1.26 -0.54 0.50 2.07 -0.98 -2.10 116.25 117.62 2bwn h VAL 313 Ca 0.31 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 67.01 2bwn h VAL 313 Cb -0.11 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2bwn h VAL 313 CO -0.07 0.27 0.22 0.25 0.02 0.00 0.00 177.57 178.27 2bwn h LEU 314 N 0.12 0.27 -0.19 2.57 5.85 -0.76 -0.96 115.31 122.21 2bwn h LEU 314 Ca 0.06 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2bwn h LEU 314 Cb 0.40 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2bwn h LEU 314 CO 0.01 0.18 0.07 0.11 -0.34 0.00 0.00 178.44 178.47 2bwn h LYS 315 N 0.43 0.17 -0.71 1.25 1.57 -1.28 -1.07 116.57 116.93 2bwn h LYS 315 Ca 0.26 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.05 2bwn h LYS 315 Cb 0.25 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2bwn h LYS 315 CO -0.23 0.11 0.46 0.52 -0.57 0.00 0.00 179.45 179.73 2bwn h MET 316 N 0.17 0.88 -0.70 3.15 2.86 -0.84 -0.92 114.93 119.54 2bwn h MET 316 Ca 0.08 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2bwn h MET 316 Cb 0.04 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 2bwn h MET 316 CO -0.07 0.59 0.23 0.00 1.06 0.00 0.00 176.91 178.72 2bwn h ARG 317 N 0.91 1.07 -0.18 1.72 2.47 -0.90 -1.63 114.38 117.84 2bwn h ARG 317 Ca 0.27 -0.22 -0.11 0.00 -1.26 0.00 0.00 59.98 58.66 2bwn h ARG 317 Cb -0.05 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.11 2bwn h ARG 317 CO -0.08 0.92 -0.32 -0.07 0.56 0.00 0.00 179.97 180.97 2bwn h LEU 318 N 1.02 0.59 -1.06 3.04 3.38 -1.03 -2.96 115.31 118.28 2bwn h LEU 318 Ca 0.23 -0.54 0.08 0.00 0.09 0.00 0.00 57.88 57.74 2bwn h LEU 318 Cb 0.28 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2bwn h LEU 318 CO -0.01 1.02 0.63 0.11 0.09 0.00 0.00 178.44 180.28 2bwn h LYS 319 N 0.18 1.03 0.00 1.13 1.57 -1.15 -0.36 116.57 118.97 2bwn h LYS 319 Ca 0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2bwn h LYS 319 Cb 0.91 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2bwn h LYS 319 CO 0.07 0.68 -0.02 0.00 -0.57 0.00 0.00 179.45 179.62 2bwn h ALA 320 N 1.50 1.38 0.00 3.86 0.00 -1.14 -3.20 119.26 121.66 2bwn h ALA 320 Ca 0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2bwn h ALA 320 Cb 0.30 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2bwn h ALA 320 CO -0.19 0.02 -0.15 -0.07 0.00 0.00 0.00 179.25 178.85 2bwn h LEU 321 N 0.00 0.00 0.00 0.00 4.07 -0.92 -3.49 115.31 114.98 2bwn h LEU 321 Ca -0.00 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.61 2bwn h LEU 321 Cb 0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.79 2bwn h LEU 321 CO 0.00 0.76 0.00 0.61 -1.08 0.00 0.00 178.44 178.73 2bwn n GLY 322 N 1.68 -1.00 3.71 0.83 0.00 -1.06 -5.10 105.19 104.25 2bwn n GLY 322 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 4.33 -1.18 1.61 -1.94 -1.16 -4.90 119.30 116.06 2bwn s MET 323 Ca 0.00 2.03 -0.21 0.00 -1.71 0.00 0.00 55.69 55.81 2bwn s MET 323 Cb 0.00 -3.30 0.01 0.00 2.01 0.00 0.00 34.83 33.55 2bwn s MET 323 CO 0.00 -0.44 1.77 -1.25 -0.01 0.00 0.00 175.02 175.09 2bwn s PRO 324 N 1.25 3.36 -0.21 2.03 0.04 -1.26 -4.64 135.00 135.58 2bwn s PRO 324 Ca 0.64 -1.45 -0.09 0.00 0.04 0.00 0.00 61.00 60.14 2bwn s PRO 324 Cb -0.35 -5.38 -0.05 0.00 0.04 0.00 0.00 34.50 28.76 2bwn s PRO 324 CO 0.30 -2.85 0.11 0.42 0.04 0.00 0.00 177.00 175.02 2bwn s ILE 325 N 6.85 5.12 -0.37 0.56 1.09 -1.26 -2.44 121.20 130.76 2bwn s ILE 325 Ca 0.58 0.09 -0.17 0.00 -1.10 0.00 0.00 60.65 60.05 2bwn s ILE 325 Cb 0.01 -3.34 -0.00 0.00 -1.06 0.00 0.00 42.46 38.07 2bwn s ILE 325 CO 0.06 0.42 0.45 -0.63 -0.10 0.00 0.00 174.94 175.14 2bwn s ILE 326 N 0.59 5.07 -0.47 2.92 1.09 -1.07 -5.03 121.20 124.30 2bwn s ILE 326 Ca 0.06 0.08 -0.03 0.00 -1.10 0.00 0.00 60.65 59.67 2bwn s ILE 326 Cb -0.12 -3.94 0.13 0.00 -1.06 0.00 0.00 42.46 37.46 2bwn s ILE 326 CO 0.01 -0.23 0.27 -0.62 -0.10 0.00 0.00 174.94 174.27 2bwn s ASP 327 N 1.77 5.23 0.00 3.58 2.15 -1.26 -4.36 116.67 123.78 2bwn s ASP 327 Ca 0.15 -2.29 0.20 0.00 0.43 0.00 0.00 52.55 51.04 2bwn s ASP 327 Cb -0.16 -1.83 0.56 0.00 -0.30 0.00 0.00 42.92 41.18 2bwn s ASP 327 CO 0.13 -0.49 1.47 1.41 -0.17 0.00 0.00 175.17 177.52 2bwn n HIS 328 N 4.24 0.79 -0.75 -5.34 8.25 -1.26 -4.96 115.22 116.18 2bwn n HIS 328 Ca 0.01 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 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 1.51 0.56 1.97 -1.41 0.00 -1.26 -4.68 105.19 101.87 2bwn n GLY 329 Ca 0.21 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 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 1.13 1.55 0.03 1.61 3.41 -1.25 -5.02 113.62 115.08 2bwn n SER 330 Ca 0.00 -1.89 0.12 0.00 -0.26 0.00 0.00 58.87 56.84 2bwn n SER 330 Cb 0.00 -0.10 0.49 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.37 0.23 -3.20 7.33 1.44 -1.26 -4.81 115.22 113.57 2bwn n HIS 331 Ca 0.03 0.07 -0.39 0.00 -2.01 0.00 0.00 57.72 55.43 2bwn n HIS 331 Cb 0.31 -0.62 -0.05 0.00 0.12 0.00 0.00 29.99 29.75 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 -3.05 5.02 -0.55 0.61 1.01 -1.26 -4.21 121.20 118.76 2bwn s ILE 332 Ca 0.11 1.21 0.04 0.00 0.00 0.00 0.00 60.65 62.00 2bwn s ILE 332 Cb 0.14 -3.92 0.15 0.00 0.01 0.00 0.00 42.46 38.84 2bwn s ILE 332 CO 0.46 0.36 0.34 -0.69 0.00 0.00 0.00 174.94 175.41 2bwn s VAL 333 N 0.23 2.24 0.04 2.92 1.01 0.08 -4.84 120.40 122.09 2bwn s VAL 333 Ca 0.31 -3.41 -0.24 0.00 0.00 0.00 0.00 61.98 58.63 2bwn s VAL 333 Cb -0.17 -2.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 2bwn s VAL 333 CO 0.16 -0.92 0.75 -2.16 0.00 0.00 0.00 175.10 172.92 2bwn s PRO 334 N -0.50 4.48 -0.33 2.72 0.05 -1.26 -1.09 135.00 139.06 2bwn s PRO 334 Ca 0.21 1.03 -0.01 0.00 0.05 0.00 0.00 61.00 62.28 2bwn s PRO 334 Cb -0.16 -3.36 0.07 0.00 0.05 0.00 0.00 34.50 31.10 2bwn s PRO 334 CO -0.07 0.30 0.04 0.08 0.05 0.00 0.00 177.00 177.40 2bwn s VAL 335 N -0.10 2.89 -0.22 -0.36 1.01 0.39 -2.61 120.40 121.40 2bwn s VAL 335 Ca 0.38 -1.69 -0.23 0.00 0.00 0.00 0.00 61.98 60.43 2bwn s VAL 335 Cb -0.20 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2bwn s VAL 335 CO 0.22 -0.30 0.76 -0.69 0.00 0.00 0.00 175.10 175.10 2bwn s VAL 336 N 1.17 4.90 -0.18 2.92 1.01 -1.02 -0.68 120.40 128.51 2bwn s VAL 336 Ca -0.00 1.45 -0.04 0.00 0.00 0.00 0.00 61.98 63.38 2bwn s VAL 336 Cb -0.20 -4.06 -0.22 0.00 0.00 0.00 0.00 36.38 31.90 2bwn s VAL 336 CO -0.03 -0.00 0.10 -0.38 0.00 0.00 0.00 175.10 174.79 2bwn n ILE 337 N 5.02 1.65 -0.29 2.22 2.08 0.33 -4.79 119.36 125.59 2bwn n ILE 337 Ca 0.03 -0.58 0.00 0.00 0.56 0.00 0.00 62.75 62.76 2bwn n ILE 337 Cb 0.48 -1.63 0.00 0.00 -0.75 0.00 0.00 39.64 37.74 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 2.04 0.66 3.14 7.39 0.00 -0.27 -4.94 105.19 113.21 2bwn n GLY 338 Ca -0.38 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 2bwn n GLY 338 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bwn s ASP 339 N -2.98 -0.32 0.17 1.61 -1.08 -1.26 -4.38 116.67 108.42 2bwn s ASP 339 Ca 0.00 0.67 -0.10 0.00 -0.52 0.00 0.00 52.55 52.60 2bwn s ASP 339 Cb 0.00 0.58 0.04 0.00 -1.46 0.00 0.00 42.92 42.08 2bwn s ASP 339 CO 0.00 -0.18 1.60 1.55 0.52 0.00 0.00 175.17 178.66 2bwn h PRO 340 N 7.27 1.02 -0.39 4.34 0.13 -1.90 -1.75 132.00 140.71 2bwn h PRO 340 Ca -0.37 -0.36 -0.07 0.00 -0.87 0.00 0.00 66.00 64.33 2bwn h PRO 340 Cb 1.16 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2bwn h PRO 340 CO 0.33 1.05 -0.03 0.28 -0.23 0.00 0.00 178.00 179.40 2bwn h VAL 341 N 0.90 1.27 -0.41 1.56 2.07 -1.92 -2.01 116.25 117.71 2bwn h VAL 341 Ca 0.15 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.49 2bwn h VAL 341 Cb 0.63 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2bwn h VAL 341 CO 0.04 0.36 -0.20 -0.74 0.02 0.00 0.00 177.57 177.05 2bwn h HIS 342 N 0.53 0.91 -0.31 1.57 6.17 -1.95 -1.64 115.15 120.42 2bwn h HIS 342 Ca 0.11 -0.20 -0.00 0.00 0.71 0.00 0.00 60.37 60.98 2bwn h HIS 342 Cb 0.52 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.21 2bwn h HIS 342 CO 0.04 0.93 0.18 1.15 0.71 0.00 0.00 177.93 180.94 2bwn h THR 343 N 0.70 1.12 -0.74 6.26 2.02 -1.22 -0.05 112.91 121.01 2bwn h THR 343 Ca 0.10 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.98 2bwn h THR 343 Cb 0.72 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 2bwn h THR 343 CO 0.06 0.12 0.49 0.50 0.37 0.00 0.00 175.52 177.06 2bwn h LYS 344 N 0.39 0.97 -0.36 6.66 3.64 -1.25 -0.89 116.57 125.74 2bwn h LYS 344 Ca 0.11 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2bwn h LYS 344 Cb 0.04 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2bwn h LYS 344 CO -0.02 0.64 0.21 0.00 -2.27 0.00 0.00 179.45 178.02 2bwn h ALA 345 N 1.27 0.46 -0.27 5.00 0.00 -0.70 0.34 119.26 125.37 2bwn h ALA 345 Ca 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2bwn h ALA 345 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2bwn h ALA 345 CO -0.06 -0.03 0.14 0.28 0.00 0.00 0.00 179.25 179.58 2bwn h VAL 346 N 0.47 1.13 -0.62 0.00 2.07 -0.88 -1.75 116.25 116.67 2bwn h VAL 346 Ca 0.13 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2bwn h VAL 346 Cb 0.02 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2bwn h VAL 346 CO -0.02 0.13 0.39 -1.28 0.02 0.00 0.00 177.57 176.81 2bwn h SER 347 N 0.31 0.66 -0.26 0.57 0.87 -0.82 -0.75 113.55 114.13 2bwn h SER 347 Ca 0.09 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2bwn h SER 347 Cb 0.08 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2bwn h SER 347 CO -0.01 0.47 0.13 0.44 -0.53 0.00 0.00 176.83 177.33 2bwn h ASP 348 N 0.79 0.34 -0.50 6.23 3.32 -0.13 -1.56 116.42 124.91 2bwn h ASP 348 Ca 0.24 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2bwn h ASP 348 Cb -0.03 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2bwn h ASP 348 CO -0.08 0.36 0.31 0.24 -1.72 0.00 0.00 179.24 178.35 2bwn h MET 349 N 0.30 0.68 -0.78 3.56 2.86 -1.16 -0.51 114.93 119.87 2bwn h MET 349 Ca 0.09 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2bwn h MET 349 Cb 0.10 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 31.56 2bwn h MET 349 CO -0.01 0.48 0.47 -0.07 1.06 0.00 0.00 176.91 178.84 2bwn h LEU 350 N 0.68 0.72 0.40 1.22 3.38 -0.95 -1.84 115.31 118.92 2bwn h LEU 350 Ca 0.18 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2bwn h LEU 350 Cb -0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2bwn h LEU 350 CO -0.04 0.46 -0.19 0.25 0.09 0.00 0.00 178.44 179.01 2bwn h LEU 351 N 0.85 -0.46 -0.33 1.67 5.85 -0.70 -1.53 115.31 120.67 2bwn h LEU 351 Ca 0.35 -0.11 -0.19 0.00 0.84 0.00 0.00 57.88 58.76 2bwn h LEU 351 Cb 0.19 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2bwn h LEU 351 CO -0.18 -0.04 -0.64 0.77 -0.34 0.00 0.00 178.44 178.01 2bwn h SER 352 N -0.98 0.82 0.38 1.25 4.64 -1.08 -1.51 113.55 117.07 2bwn h SER 352 Ca -0.06 -0.48 -0.03 0.00 -0.47 0.00 0.00 61.79 60.76 2bwn h SER 352 Cb 0.54 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2bwn h SER 352 CO 0.09 1.25 -1.65 0.47 -0.87 0.00 0.00 176.83 176.13 2bwn n ASP 353 N -3.95 0.34 0.00 4.97 8.00 -0.70 -4.64 116.55 120.58 2bwn n ASP 353 Ca -0.05 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2bwn n ASP 353 Cb 0.67 1.30 0.00 0.00 -0.02 0.00 0.00 41.12 43.07 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 -2.47 0.00 -1.50 1.24 4.02 -0.97 -5.03 117.16 112.46 2bwn n TYR 354 Ca -0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.75 2bwn n TYR 354 Cb 0.61 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.90 2bwn n TYR 354 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bwn n GLY 355 N 0.50 0.84 3.53 2.72 0.00 -0.57 -4.95 105.19 107.26 2bwn n GLY 355 Ca 0.00 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.38 4.93 -0.40 1.61 1.01 -0.66 -0.16 120.40 124.35 2bwn s VAL 356 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 2bwn s VAL 356 Cb 0.00 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 33.08 2bwn s VAL 356 CO 0.00 0.26 0.25 -0.47 0.00 0.00 0.00 175.10 175.14 2bwn s TYR 357 N 1.70 3.28 -0.29 5.22 5.04 -0.36 -2.06 117.35 129.88 2bwn s TYR 357 Ca 0.07 -1.22 -0.03 0.00 -2.44 0.00 0.00 57.07 53.44 2bwn s TYR 357 Cb -0.16 -2.73 0.10 0.00 0.35 0.00 0.00 41.96 39.52 2bwn s TYR 357 CO 0.08 -0.76 0.11 0.54 -1.34 0.00 0.00 175.55 174.19 2bwn s VAL 358 N 1.50 0.33 0.30 3.14 0.11 -1.26 -0.78 120.40 123.74 2bwn s VAL 358 Ca 0.02 -1.01 -0.30 0.00 -2.93 0.00 0.00 61.98 57.77 2bwn s VAL 358 Cb -0.21 -1.26 -0.11 0.00 -1.53 0.00 0.00 36.38 33.27 2bwn s VAL 358 CO 0.05 -0.69 1.56 -1.58 -3.33 0.00 0.00 175.10 171.11 2bwn s GLN 359 N 1.90 4.13 0.04 1.54 2.00 -1.26 -4.72 119.66 123.29 2bwn s GLN 359 Ca 0.09 2.55 -0.31 0.00 -2.00 0.00 0.00 55.36 55.69 2bwn s GLN 359 Cb -0.17 -3.02 -0.07 0.00 0.80 0.00 0.00 33.01 30.56 2bwn s GLN 359 CO -0.31 -0.60 1.43 -1.25 -0.50 0.00 0.00 175.29 174.06 2bwn s PRO 360 N -0.73 4.28 -0.27 1.67 0.04 -1.26 -4.42 135.00 134.32 2bwn s PRO 360 Ca 0.61 2.04 -0.11 0.00 0.04 0.00 0.00 61.00 63.59 2bwn s PRO 360 Cb -0.47 -3.48 -0.05 0.00 0.04 0.00 0.00 34.50 30.54 2bwn s PRO 360 CO 0.50 -0.55 0.17 0.42 0.04 0.00 0.00 177.00 177.58 2bwn s ILE 361 N 2.03 5.25 0.30 0.56 1.01 0.55 -4.98 121.20 125.93 2bwn s ILE 361 Ca 0.65 0.15 0.04 0.00 0.00 0.00 0.00 60.65 61.49 2bwn s ILE 361 Cb -0.34 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 2bwn s ILE 361 CO 0.28 0.29 0.15 -0.46 0.00 0.00 0.00 174.94 175.20 2bwn n ASN 362 N 4.81 0.55 -4.77 3.58 0.23 -1.26 -1.44 115.26 116.96 2bwn n ASN 362 Ca -0.14 -2.73 -0.41 0.00 -0.53 0.00 0.00 54.58 50.77 2bwn n ASN 362 Cb 0.52 1.00 -0.01 0.00 -2.08 0.00 0.00 39.78 39.21 2bwn n ASN 362 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2bwn s PHE 363 N -2.87 2.65 -2.08 -2.53 2.19 -1.20 -0.75 117.98 113.39 2bwn s PHE 363 Ca 0.22 1.00 0.13 0.00 0.33 0.00 0.00 56.93 58.61 2bwn s PHE 363 Cb 0.01 -4.05 0.45 0.00 -1.31 0.00 0.00 43.02 38.12 2bwn s PHE 363 CO 0.15 -3.26 1.34 -0.35 1.83 0.00 0.00 175.22 174.93 2bwn n PRO 364 N 1.17 1.68 0.05 10.12 -0.04 -1.26 -4.90 135.00 141.81 2bwn n PRO 364 Ca 0.04 -1.05 -0.11 0.00 -0.04 0.00 0.00 63.50 62.34 2bwn n PRO 364 Cb 0.38 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 1.83 1.37 -3.65 0.52 2.02 -1.35 -3.45 112.91 110.20 2bwn h THR 365 Ca 0.00 -2.19 -0.34 0.00 0.77 0.00 0.00 66.41 64.66 2bwn h THR 365 Cb 0.41 2.16 -0.17 0.00 -1.74 0.00 0.00 68.15 68.81 2bwn h THR 365 CO 0.00 0.66 -0.73 0.68 0.37 0.00 0.00 175.52 176.50 2bwn s VAL 366 N -3.56 1.04 0.61 3.16 -7.23 -1.07 -4.96 120.40 108.40 2bwn s VAL 366 Ca -0.06 -1.71 -0.19 0.00 -1.81 0.00 0.00 61.98 58.20 2bwn s VAL 366 Cb 0.10 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.55 2bwn s VAL 366 CO 0.85 -0.56 1.31 -2.84 -0.31 0.00 0.00 175.10 173.55 2bwn s PRO 367 N -2.90 2.77 0.31 4.82 0.02 -1.26 -3.23 135.00 135.52 2bwn s PRO 367 Ca 0.08 2.10 -0.28 0.00 0.02 0.00 0.00 61.00 62.91 2bwn s PRO 367 Cb -0.02 -1.98 -0.13 0.00 0.02 0.00 0.00 34.50 32.38 2bwn s PRO 367 CO 0.01 -1.44 1.10 0.54 -0.33 0.00 0.00 177.00 176.87 2bwn n ARG 368 N -1.61 1.59 -0.86 5.54 1.74 -1.26 -1.81 116.66 120.00 2bwn n ARG 368 Ca 0.14 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 2bwn n ARG 368 Cb 0.47 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 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 1.08 1.26 0.58 -0.13 0.00 -1.26 -4.85 105.19 101.86 2bwn n GLY 369 Ca 0.08 0.00 0.06 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 2.20 -2.03 2.61 -2.24 -0.75 -4.30 114.28 107.76 2bwn n THR 370 Ca 0.00 -3.06 -0.38 0.00 -2.27 0.00 0.00 64.05 58.34 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 -3.19 3.67 0.24 -0.78 8.01 -1.26 -4.73 118.70 120.66 2bwn s GLU 371 Ca 0.38 2.08 -0.21 0.00 0.01 0.00 0.00 54.97 57.23 2bwn s GLU 371 Cb 0.36 -2.52 0.03 0.00 -4.31 0.00 0.00 34.13 27.70 2bwn s GLU 371 CO -0.05 -0.71 0.65 -0.98 0.01 0.00 0.00 175.26 174.18 2bwn s ARG 372 N -2.56 1.60 -0.16 1.61 1.70 -0.52 -0.51 118.95 120.11 2bwn s ARG 372 Ca 0.63 -0.85 -0.08 0.00 -0.47 0.00 0.00 55.73 54.96 2bwn s ARG 372 Cb -0.36 0.59 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 2bwn s ARG 372 CO 0.45 -0.72 0.13 -0.51 -1.08 0.00 0.00 175.30 173.57 2bwn s LEU 373 N -2.87 4.26 -0.33 -1.89 1.43 0.14 -0.33 118.68 119.09 2bwn s LEU 373 Ca 0.09 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 2bwn s LEU 373 Cb -0.04 -2.07 0.10 0.00 0.03 0.00 0.00 46.19 44.21 2bwn s LEU 373 CO 0.01 0.30 0.05 -0.60 0.23 0.00 0.00 176.35 176.34 2bwn s ARG 374 N -0.35 1.38 0.14 1.70 3.52 -1.26 -0.46 118.95 123.61 2bwn s ARG 374 Ca 0.11 -1.74 -0.28 0.00 -0.13 0.00 0.00 55.73 53.69 2bwn s ARG 374 Cb -0.12 -3.02 -0.07 0.00 -1.56 0.00 0.00 34.95 30.19 2bwn s ARG 374 CO 0.01 -0.94 0.86 -0.06 -0.81 0.00 0.00 175.30 174.36 2bwn s PHE 375 N 1.01 3.86 -0.59 5.12 0.08 -0.25 -4.39 117.98 122.82 2bwn s PHE 375 Ca 0.10 1.70 0.06 0.00 0.12 0.00 0.00 56.93 58.92 2bwn s PHE 375 Cb -0.19 -2.91 0.23 0.00 -0.57 0.00 0.00 43.02 39.59 2bwn s PHE 375 CO -0.11 0.36 0.63 0.25 -0.10 0.00 0.00 175.22 176.25 2bwn n THR 376 N 2.20 1.38 -1.95 0.64 -2.24 -0.39 -0.74 114.28 113.18 2bwn n THR 376 Ca -0.02 -4.79 -0.41 0.00 -2.27 0.00 0.00 64.05 56.56 2bwn n THR 376 Cb 0.49 -2.06 -0.01 0.00 -2.10 0.00 0.00 70.33 66.65 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 -1.86 4.23 0.46 -0.78 0.04 -1.26 -4.79 135.00 131.04 2bwn s PRO 377 Ca 0.36 2.40 0.03 0.00 0.04 0.00 0.00 61.00 63.83 2bwn s PRO 377 Cb 0.11 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.58 2bwn s PRO 377 CO -0.07 -0.41 0.02 -1.54 0.04 0.00 0.00 177.00 175.04 2bwn s SER 378 N -0.07 3.80 0.59 6.66 1.04 -1.26 -4.70 113.70 119.76 2bwn s SER 378 Ca 0.54 -1.57 0.32 0.00 0.48 0.00 0.00 55.95 55.71 2bwn s SER 378 Cb -0.43 0.26 1.82 0.00 0.10 0.00 0.00 66.02 67.77 2bwn s SER 378 CO 0.54 -0.75 2.22 -0.65 0.98 0.00 0.00 173.24 175.58 2bwn h PRO 379 N 1.55 0.00 0.00 4.02 0.11 -1.83 -2.51 132.00 133.34 2bwn h PRO 379 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2bwn h PRO 379 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2bwn h PRO 379 CO 0.73 0.03 -0.32 -0.39 -0.21 0.00 0.00 178.00 177.85 2bwn h VAL 380 N 0.00 0.00 -1.34 3.15 -1.51 -1.90 -3.41 116.25 111.25 2bwn h VAL 380 Ca -0.00 -0.62 -0.62 0.00 -1.23 0.00 0.00 66.70 64.23 2bwn h VAL 380 Cb 0.09 1.42 -0.11 0.00 -2.13 0.00 0.00 31.29 30.57 2bwn h VAL 380 CO 0.00 0.00 1.40 -1.00 -1.23 0.00 0.00 177.57 176.74 2bwn s HIS 381 N -3.17 2.64 0.99 5.19 3.76 -0.95 -4.48 115.29 119.29 2bwn s HIS 381 Ca 0.07 -0.96 -0.12 0.00 -0.15 0.00 0.00 55.06 53.91 2bwn s HIS 381 Cb 0.11 -4.63 0.19 0.00 1.11 0.00 0.00 32.58 29.36 2bwn s HIS 381 CO 0.67 -1.86 1.08 0.16 -0.85 0.00 0.00 174.74 173.95 2bwn s ASP 382 N 4.72 2.57 0.53 1.40 1.47 -1.26 -4.69 116.67 121.41 2bwn s ASP 382 Ca 0.44 1.45 0.19 0.00 1.18 0.00 0.00 52.55 55.81 2bwn s ASP 382 Cb -0.01 -2.12 1.35 0.00 -0.34 0.00 0.00 42.92 41.80 2bwn s ASP 382 CO -0.10 -3.20 2.12 -0.07 0.68 0.00 0.00 175.17 174.60 2bwn h LEU 383 N -1.94 0.00 -1.13 2.11 3.38 -1.97 -1.53 115.31 114.24 2bwn h LEU 383 Ca -0.53 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 2bwn h LEU 383 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 2bwn h LEU 383 CO 0.54 0.00 -0.31 0.11 0.09 0.00 0.00 178.44 178.87 2bwn h LYS 384 N 0.00 0.22 0.06 1.13 1.57 -1.99 -0.74 116.57 116.82 2bwn h LYS 384 Ca 0.06 -0.08 -0.28 0.00 -1.87 0.00 0.00 60.65 58.48 2bwn h LYS 384 Cb 0.25 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.57 2bwn h LYS 384 CO -0.00 0.51 -1.14 1.96 -0.57 0.00 0.00 179.45 180.21 2bwn h GLN 385 N 0.19 0.62 -0.88 3.15 4.20 -1.75 -2.26 115.11 118.39 2bwn h GLN 385 Ca 0.03 -0.75 -0.02 0.00 0.06 0.00 0.00 58.65 57.96 2bwn h GLN 385 Cb 0.65 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.62 2bwn h GLN 385 CO 0.05 1.33 0.46 0.82 -0.67 0.00 0.00 178.83 180.81 2bwn h ILE 386 N 0.31 1.26 -0.30 2.54 2.04 -1.12 -0.48 117.51 121.76 2bwn h ILE 386 Ca -0.15 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 2bwn h ILE 386 Cb 1.80 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2bwn h ILE 386 CO 0.22 0.30 0.11 -0.78 0.00 0.00 0.00 178.15 178.00 2bwn h ASP 387 N 1.24 0.42 -0.75 1.72 3.58 -1.14 -1.22 116.42 120.27 2bwn h ASP 387 Ca 0.31 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.59 2bwn h ASP 387 Cb 0.07 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 2bwn h ASP 387 CO -0.04 0.49 0.49 1.23 -2.88 0.00 0.00 179.24 178.53 2bwn h GLY 388 N 0.33 1.08 0.89 -0.78 0.00 -1.12 -1.50 103.07 101.96 2bwn h GLY 388 Ca 0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2bwn h GLY 388 CO -0.01 0.35 -0.10 -2.00 0.00 0.00 0.00 176.54 174.78 2bwn h LEU 389 N 0.98 -0.24 -1.02 3.11 5.85 -0.90 -2.23 115.31 120.86 2bwn h LEU 389 Ca 0.29 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.98 2bwn h LEU 389 Cb -0.05 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2bwn h LEU 389 CO -0.09 -0.07 0.65 0.58 -0.34 0.00 0.00 178.44 179.18 2bwn h VAL 390 N -0.39 1.15 -0.30 1.05 2.07 -1.08 -1.18 116.25 117.56 2bwn h VAL 390 Ca -0.03 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2bwn h VAL 390 Cb 0.30 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2bwn h VAL 390 CO 0.05 0.23 0.12 -0.74 0.02 0.00 0.00 177.57 177.24 2bwn h HIS 391 N 1.24 0.47 -0.68 1.57 -0.00 -1.28 -1.75 115.15 114.71 2bwn h HIS 391 Ca 0.41 -0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.76 2bwn h HIS 391 Cb 0.05 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 27.28 2bwn h HIS 391 CO -0.00 0.46 0.43 0.00 -0.00 0.00 0.00 177.93 178.82 2bwn h ALA 392 N 0.96 0.88 -0.65 5.26 0.00 -1.05 -0.88 119.26 123.77 2bwn h ALA 392 Ca 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2bwn h ALA 392 Cb 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2bwn h ALA 392 CO -0.01 0.23 0.15 0.52 0.00 0.00 0.00 179.25 180.14 2bwn h MET 393 N 0.86 1.05 0.04 0.00 2.86 -1.14 -0.66 114.93 117.95 2bwn h MET 393 Ca 0.26 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2bwn h MET 393 Cb -0.03 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.50 2bwn h MET 393 CO -0.09 0.95 -0.02 0.22 1.06 0.00 0.00 176.91 179.03 2bwn h ASP 394 N 0.97 -0.05 -0.97 1.22 3.58 -1.12 -2.34 116.42 117.71 2bwn h ASP 394 Ca 0.20 -0.17 0.05 0.00 0.42 0.00 0.00 57.03 57.53 2bwn h ASP 394 Cb 0.37 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.38 2bwn h ASP 394 CO 0.00 0.15 0.63 -0.07 -2.88 0.00 0.00 179.24 177.07 2bwn h LEU 395 N -0.24 1.03 -0.89 2.28 3.38 -1.10 -2.58 115.31 117.19 2bwn h LEU 395 Ca -0.01 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2bwn h LEU 395 Cb 0.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2bwn h LEU 395 CO 0.01 0.69 0.06 0.25 0.09 0.00 0.00 178.44 179.54 2bwn h LEU 396 N 1.19 0.84 -0.30 1.67 5.85 -1.00 -3.51 115.31 120.04 2bwn h LEU 396 Ca 0.40 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2bwn h LEU 396 Cb 0.07 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2bwn h LEU 396 CO -0.14 0.86 0.00 0.79 -0.34 0.00 0.00 178.44 179.61