#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2btf n ASP 3 N 0.00 0.00 -4.29 -2.24 2.03 -1.26 -4.52 116.55 106.27 2btf n ASP 3 Ca 0.00 0.00 -0.45 0.00 0.52 0.00 0.00 54.79 54.86 2btf n ASP 3 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 2btf n ASP 3 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2btf s ASP 4 N 0.00 6.09 0.00 1.67 1.01 -1.26 -4.13 116.67 120.06 2btf s ASP 4 Ca 0.00 -1.83 0.00 0.00 0.71 0.00 0.00 52.55 51.43 2btf s ASP 4 Cb 0.00 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.76 2btf s ASP 4 CO 0.00 -0.82 0.00 -0.38 0.21 0.00 0.00 175.17 174.18 2btf n ILE 5 N 5.16 -1.15 0.00 0.77 2.08 -1.26 -5.15 119.36 119.82 2btf n ILE 5 Ca -0.12 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.19 2btf n ILE 5 Cb 0.40 -1.61 0.00 0.00 -0.75 0.00 0.00 39.64 37.69 2btf n ILE 5 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2btf n ALA 6 N 1.22 0.00 -1.27 -1.39 0.00 -1.26 -2.21 120.51 115.60 2btf n ALA 6 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2btf n ALA 6 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 2btf n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2btf s ALA 7 N -0.74 2.21 -0.26 0.00 0.00 -1.26 -4.62 121.76 117.09 2btf s ALA 7 Ca 0.00 0.46 -0.09 0.00 0.00 0.00 0.00 51.96 52.33 2btf s ALA 7 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2btf s ALA 7 CO 0.00 -1.76 0.13 -0.51 0.00 0.00 0.00 175.76 173.62 2btf s LEU 8 N -5.61 3.77 -0.08 0.00 1.43 -0.75 -1.19 118.68 116.25 2btf s LEU 8 Ca 0.65 -0.08 -0.24 0.00 -1.03 0.00 0.00 54.13 53.43 2btf s LEU 8 Cb -0.20 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2btf s LEU 8 CO 0.51 -0.02 0.72 -0.69 0.23 0.00 0.00 176.35 177.10 2btf s VAL 9 N 1.55 5.02 -0.20 -1.59 1.01 -0.02 -2.32 120.40 123.85 2btf s VAL 9 Ca 0.06 1.48 0.01 0.00 0.00 0.00 0.00 61.98 63.54 2btf s VAL 9 Cb -0.15 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.20 2btf s VAL 9 CO 0.07 0.22 -0.17 -0.69 0.00 0.00 0.00 175.10 174.53 2btf s VAL 10 N 0.96 2.01 -0.22 2.92 1.01 -0.62 -1.86 120.40 124.61 2btf s VAL 10 Ca 0.38 -1.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2btf s VAL 10 Cb -0.18 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2btf s VAL 10 CO 0.18 0.38 0.03 -0.62 0.00 0.00 0.00 175.10 175.06 2btf s ASP 11 N 1.27 4.98 -0.63 3.32 2.15 0.47 -1.08 116.67 127.15 2btf s ASP 11 Ca 0.01 -0.19 -0.08 0.00 0.43 0.00 0.00 52.55 52.72 2btf s ASP 11 Cb -0.15 -1.87 0.16 0.00 -0.30 0.00 0.00 42.92 40.77 2btf s ASP 11 CO -0.11 0.03 0.51 0.20 -0.17 0.00 0.00 175.17 175.63 2btf s ASN 12 N 1.20 5.86 0.13 -0.34 0.01 -1.26 -2.08 114.94 118.46 2btf s ASN 12 Ca 0.04 -2.47 -0.01 0.00 -0.71 0.00 0.00 52.86 49.71 2btf s ASN 12 Cb -0.14 -2.02 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 2btf s ASN 12 CO 0.02 -0.55 0.30 -0.83 -1.51 0.00 0.00 177.10 174.54 2btf s GLY 13 N 1.84 2.01 0.25 0.66 0.00 -0.45 -4.89 107.32 106.73 2btf s GLY 13 Ca 0.13 -0.81 -0.03 0.00 0.00 0.00 0.00 44.72 44.00 2btf s GLY 13 CO -0.04 -0.78 1.82 1.76 0.00 0.00 0.00 173.10 175.86 2btf h SER 14 N 2.58 0.73 0.00 1.64 0.02 -1.91 -3.28 113.55 113.32 2btf h SER 14 Ca -0.47 0.05 -0.33 0.00 -0.84 0.00 0.00 61.79 60.20 2btf h SER 14 Cb 1.18 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.56 2btf h SER 14 CO 0.72 0.41 -2.26 0.61 -1.14 0.00 0.00 176.83 175.17 2btf n GLY 15 N -1.33 -0.67 3.03 -3.77 0.00 -1.26 -4.70 105.19 96.49 2btf n GLY 15 Ca 0.14 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 2btf n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2btf s MET 16 N -2.44 0.49 0.01 1.61 1.00 -1.24 -1.32 119.30 117.41 2btf s MET 16 Ca -0.17 -0.56 0.08 0.00 0.00 0.00 0.00 55.69 55.04 2btf s MET 16 Cb 0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 34.83 34.53 2btf s MET 16 CO 0.66 0.07 -0.25 0.00 0.00 0.00 0.00 175.02 175.50 2btf s LYS 18 N -0.97 0.83 -0.02 0.00 -0.14 -0.88 -0.51 119.74 118.04 2btf s LYS 18 Ca 0.11 -0.13 -0.01 0.00 -1.36 0.00 0.00 55.97 54.58 2btf s LYS 18 Cb -0.10 -0.81 0.01 0.00 -1.68 0.00 0.00 37.83 35.25 2btf s LYS 18 CO 0.01 -0.05 0.05 0.00 -0.76 0.00 0.00 175.35 174.60 2btf s ALA 19 N 0.76 -0.06 0.00 5.17 0.00 -0.43 -0.40 121.76 126.80 2btf s ALA 19 Ca -0.10 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2btf s ALA 19 Cb -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2btf s ALA 19 CO 0.00 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2btf n GLY 20 N 3.46 2.51 3.30 0.00 0.00 -0.78 -1.84 105.19 111.85 2btf n GLY 20 Ca -0.18 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 2btf n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2btf s PHE 21 N -2.21 2.51 0.32 1.61 0.08 -1.26 -0.84 117.98 118.19 2btf s PHE 21 Ca 0.00 -0.65 -0.29 0.00 0.12 0.00 0.00 56.93 56.11 2btf s PHE 21 Cb 0.00 -1.63 -0.10 0.00 -0.57 0.00 0.00 43.02 40.72 2btf s PHE 21 CO 0.00 -0.17 1.39 0.00 -0.10 0.00 0.00 175.22 176.34 2btf s ALA 22 N -0.17 3.56 0.00 5.36 0.00 -0.33 -1.73 121.76 128.44 2btf s ALA 22 Ca -0.03 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2btf s ALA 22 Cb -0.14 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2btf s ALA 22 CO 0.04 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2btf n GLY 23 N 1.07 0.28 3.89 0.00 0.00 -0.88 -4.74 105.19 104.81 2btf n GLY 23 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2btf n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2btf s ASP 24 N -2.51 6.23 0.07 1.61 1.01 -0.71 -5.03 116.67 117.34 2btf s ASP 24 Ca 0.00 0.27 -0.20 0.00 0.71 0.00 0.00 52.55 53.33 2btf s ASP 24 Cb 0.00 -1.91 -0.11 0.00 1.01 0.00 0.00 42.92 41.91 2btf s ASP 24 CO 0.00 0.22 1.51 0.44 0.21 0.00 0.00 175.17 177.55 2btf h ASP 25 N 3.53 0.29 -4.04 0.27 3.32 -1.98 -3.46 116.42 114.35 2btf h ASP 25 Ca -0.47 -0.29 -0.35 0.00 0.02 0.00 0.00 57.03 55.93 2btf h ASP 25 Cb 1.17 -0.08 -0.16 0.00 0.22 0.00 0.00 39.33 40.48 2btf h ASP 25 CO 0.71 0.51 -0.73 0.00 -1.72 0.00 0.00 179.24 178.01 2btf s ALA 26 N -5.04 1.41 0.09 3.45 0.00 -1.26 -4.83 121.76 115.58 2btf s ALA 26 Ca -0.14 -1.38 -0.36 0.00 0.00 0.00 0.00 51.96 50.08 2btf s ALA 26 Cb 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 23.12 23.02 2btf s ALA 26 CO 0.72 -0.02 1.37 -0.35 0.00 0.00 0.00 175.76 177.48 2btf n PRO 27 N 0.16 1.26 0.07 0.00 -0.04 -1.26 -4.85 135.00 130.34 2btf n PRO 27 Ca -0.13 0.46 -0.09 0.00 -0.04 0.00 0.00 63.50 63.70 2btf n PRO 27 Cb 0.59 -2.11 -0.12 0.00 -0.04 0.00 0.00 33.50 31.82 2btf n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2btf h ARG 28 N 4.75 0.05 -4.41 0.54 3.08 -1.80 -3.43 114.38 113.16 2btf h ARG 28 Ca -0.47 -0.09 -0.59 0.00 0.07 0.00 0.00 59.98 58.89 2btf h ARG 28 Cb 1.33 0.03 -0.37 0.00 0.08 0.00 0.00 29.97 31.04 2btf h ARG 28 CO 0.79 1.03 -0.80 0.00 -1.07 0.00 0.00 179.97 179.93 2btf s ALA 29 N -2.72 1.82 -0.15 0.04 0.00 -0.76 -5.00 121.76 114.98 2btf s ALA 29 Ca 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 50.83 2btf s ALA 29 Cb 0.09 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 2btf s ALA 29 CO 0.83 -0.85 -0.05 0.08 0.00 0.00 0.00 175.76 175.77 2btf s VAL 30 N 1.48 3.81 0.06 0.00 1.01 -1.26 -1.31 120.40 124.18 2btf s VAL 30 Ca -0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 2btf s VAL 30 Cb -0.16 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2btf s VAL 30 CO -0.08 0.50 0.08 0.72 0.00 0.00 0.00 175.10 176.32 2btf s PHE 31 N 0.37 0.29 0.07 5.22 -0.71 0.33 -4.95 117.98 118.61 2btf s PHE 31 Ca -0.05 -0.72 -0.36 0.00 -1.04 0.00 0.00 56.93 54.76 2btf s PHE 31 Cb -0.14 -0.20 -0.16 0.00 -1.21 0.00 0.00 43.02 41.31 2btf s PHE 31 CO 0.03 -0.43 1.47 -2.30 -1.34 0.00 0.00 175.22 172.65 2btf n PRO 32 N 0.29 1.49 -2.27 1.99 -0.02 -1.26 -1.17 135.00 134.05 2btf n PRO 32 Ca -0.16 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 2btf n PRO 32 Cb 0.61 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2btf n PRO 32 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2btf n SER 33 N 3.18 5.05 -3.92 2.55 7.64 -0.44 -3.58 113.62 124.09 2btf n SER 33 Ca 0.19 -3.09 -0.10 0.00 1.01 0.00 0.00 58.87 56.88 2btf n SER 33 Cb 0.22 -1.49 -0.11 0.00 -1.01 0.00 0.00 64.21 61.82 2btf n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2btf s ILE 34 N 0.59 0.09 -0.14 0.44 1.09 -1.26 -4.35 121.20 117.65 2btf s ILE 34 Ca 0.40 -0.76 -0.02 0.00 -1.10 0.00 0.00 60.65 59.17 2btf s ILE 34 Cb 0.10 -0.33 -0.02 0.00 -1.06 0.00 0.00 42.46 41.15 2btf s ILE 34 CO -0.01 -0.42 -0.07 -0.69 -0.10 0.00 0.00 174.94 173.65 2btf s VAL 35 N -1.34 3.59 -0.19 2.92 1.01 -0.54 -1.11 120.40 124.73 2btf s VAL 35 Ca -0.15 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2btf s VAL 35 Cb -0.08 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.79 2btf s VAL 35 CO 0.00 0.51 -0.10 -0.83 0.00 0.00 0.00 175.10 174.68 2btf s GLY 36 N 0.24 1.24 -0.16 4.51 0.00 0.72 -0.12 107.32 113.75 2btf s GLY 36 Ca -0.05 -1.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.45 2btf s GLY 36 CO 0.04 0.70 0.07 -1.60 0.00 0.00 0.00 173.10 172.31 2btf s ARG 37 N 1.42 3.73 0.56 2.90 6.06 -0.01 -0.34 118.95 133.27 2btf s ARG 37 Ca -0.01 -0.30 0.43 0.00 -2.50 0.00 0.00 55.73 53.35 2btf s ARG 37 Cb -0.16 -3.16 1.58 0.00 0.06 0.00 0.00 34.95 33.27 2btf s ARG 37 CO -0.08 0.45 1.62 -1.35 -2.50 0.00 0.00 175.30 173.44 2btf h PRO 38 N 6.09 0.00 -5.42 5.12 0.11 -1.85 -1.69 132.00 134.36 2btf h PRO 38 Ca -0.43 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.40 2btf h PRO 38 Cb 1.18 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 2btf h PRO 38 CO 0.66 0.00 -0.41 -2.13 -0.21 0.00 0.00 178.00 175.91 2btf n ARG 39 N -3.91 -2.60 0.00 1.05 0.63 -1.26 -4.47 116.66 106.10 2btf n ARG 39 Ca 0.35 0.27 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 2btf n ARG 39 Cb 1.68 -4.87 0.00 0.00 0.45 0.00 0.00 32.46 29.72 2btf n ARG 39 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2btf n HIS 40 N -3.41 0.00 -0.77 -0.14 8.25 -1.26 -5.03 115.22 112.86 2btf n HIS 40 Ca -0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2btf n HIS 40 Cb 0.52 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 2btf n HIS 40 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2btf n GLN 41 N 0.00 0.00 -3.09 -0.41 -0.06 -1.26 -4.87 117.38 107.68 2btf n GLN 41 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 54.86 2btf n GLN 41 Cb 0.00 -0.90 -0.02 0.00 -4.06 0.00 0.00 30.24 25.26 2btf n GLN 41 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2btf n GLY 42 N 4.38 3.72 0.00 1.69 0.00 -1.26 -5.11 105.19 108.60 2btf n GLY 42 Ca 0.32 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2btf n GLY 42 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2btf n VAL 43 N -0.68 0.00 -2.46 1.61 0.31 -1.26 -4.77 118.33 111.09 2btf n VAL 43 Ca -0.08 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.88 2btf n VAL 43 Cb 0.29 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.19 2btf n VAL 43 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 2btf s MET 44 N -3.74 4.16 -1.24 5.55 1.75 -1.26 -4.92 119.30 119.60 2btf s MET 44 Ca 0.00 1.64 -0.09 0.00 -1.25 0.00 0.00 55.69 55.99 2btf s MET 44 Cb 0.00 -2.64 0.19 0.00 2.84 0.00 0.00 34.83 35.22 2btf s MET 44 CO 0.00 -0.17 1.74 0.28 -0.65 0.00 0.00 175.02 176.22 2btf n VAL 45 N 0.08 4.45 0.00 10.11 0.31 -1.26 -2.38 118.33 129.63 2btf n VAL 45 Ca 0.04 -4.64 0.00 0.00 -0.01 0.00 0.00 64.34 59.73 2btf n VAL 45 Cb 0.48 -2.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.06 2btf n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2btf n GLY 46 N 2.85 0.00 0.00 2.92 0.00 -1.26 -5.13 105.19 104.57 2btf n GLY 46 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2btf n GLY 46 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2btf n MET 47 N 0.00 0.00 -0.82 1.61 -0.00 -1.00 -5.19 117.12 111.72 2btf n MET 47 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.70 57.40 2btf n MET 47 Cb 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 33.22 33.46 2btf n MET 47 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2btf s GLY 48 N 0.00 1.53 -0.92 3.17 0.00 -1.26 -4.67 107.32 105.17 2btf s GLY 48 Ca 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 44.72 43.80 2btf s GLY 48 CO 0.00 0.17 1.51 1.62 0.00 0.00 0.00 173.10 176.40 2btf s GLN 49 N -5.07 3.29 -0.44 2.90 -0.44 -1.26 -4.80 119.66 113.85 2btf s GLN 49 Ca 0.69 -0.70 -0.10 0.00 -2.50 0.00 0.00 55.36 52.75 2btf s GLN 49 Cb -0.15 -4.99 0.09 0.00 -1.64 0.00 0.00 33.01 26.32 2btf s GLN 49 CO 0.58 -2.40 0.30 0.15 0.50 0.00 0.00 175.29 174.42 2btf s LYS 50 N 5.56 2.61 -0.20 1.67 -0.14 -1.26 -5.01 119.74 122.97 2btf s LYS 50 Ca 0.48 -1.54 0.14 0.00 -1.36 0.00 0.00 55.97 53.70 2btf s LYS 50 Cb -0.03 -3.85 0.44 0.00 -1.68 0.00 0.00 37.83 32.70 2btf s LYS 50 CO -0.01 -1.03 1.32 -0.25 -0.76 0.00 0.00 175.35 174.62 2btf n ASP 51 N 4.94 2.73 -3.80 2.83 9.92 -1.26 -4.57 116.55 127.33 2btf n ASP 51 Ca -0.10 -3.38 -0.27 0.00 -0.53 0.00 0.00 54.79 50.52 2btf n ASP 51 Cb 0.42 -0.53 -0.17 0.00 -0.64 0.00 0.00 41.12 40.20 2btf n ASP 51 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2btf s SER 52 N -2.58 2.56 0.01 -2.24 1.04 -1.26 -3.94 113.70 107.29 2btf s SER 52 Ca 0.39 -0.58 -0.05 0.00 0.48 0.00 0.00 55.95 56.19 2btf s SER 52 Cb 0.34 -0.67 -0.05 0.00 0.10 0.00 0.00 66.02 65.74 2btf s SER 52 CO 0.02 -0.23 0.25 -0.31 0.98 0.00 0.00 173.24 173.94 2btf s TYR 53 N 1.80 3.56 0.05 5.02 2.02 0.53 -4.88 117.35 125.45 2btf s TYR 53 Ca 0.01 0.49 0.08 0.00 -0.37 0.00 0.00 57.07 57.28 2btf s TYR 53 Cb -0.15 -1.93 -0.03 0.00 -0.40 0.00 0.00 41.96 39.45 2btf s TYR 53 CO -0.07 0.61 -0.22 0.08 -1.57 0.00 0.00 175.55 174.38 2btf s VAL 54 N -1.34 1.76 0.00 0.71 1.01 -1.26 -0.20 120.40 121.08 2btf s VAL 54 Ca 0.29 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2btf s VAL 54 Cb -0.13 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.72 2btf s VAL 54 CO 0.18 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2btf n GLY 55 N 1.79 1.44 0.10 4.51 0.00 -0.27 -3.88 105.19 108.88 2btf n GLY 55 Ca -0.17 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 2btf n GLY 55 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2btf h ASP 56 N 0.65 0.00 0.00 1.61 3.04 -1.90 -3.14 116.42 116.68 2btf h ASP 56 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2btf h ASP 56 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2btf h ASP 56 CO 0.00 0.73 0.00 -1.84 -2.04 0.00 0.00 179.24 176.09 2btf n GLU 57 N -3.19 0.53 0.00 4.15 0.28 -1.25 -0.90 120.64 120.25 2btf n GLU 57 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 2btf n GLU 57 Cb 0.85 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 32.40 2btf n GLU 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2btf n ALA 58 N -0.82 1.98 -0.01 -1.84 0.00 -1.19 -4.56 120.51 114.07 2btf n ALA 58 Ca 0.08 -0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 2btf n ALA 58 Cb 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.37 2btf n ALA 58 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2btf h GLN 59 N 0.00 0.27 -1.26 0.00 5.75 -0.98 -2.84 115.11 116.06 2btf h GLN 59 Ca 0.00 -0.32 -0.03 0.00 -0.15 0.00 0.00 58.65 58.15 2btf h GLN 59 Cb 0.01 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2btf h GLN 59 CO 0.00 1.05 0.04 0.43 -2.65 0.00 0.00 178.83 177.69 2btf n SER 60 N -4.34 3.71 -0.16 -0.69 7.64 -0.92 -0.43 113.62 118.42 2btf n SER 60 Ca -0.11 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.58 2btf n SER 60 Cb 0.62 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 2btf n SER 60 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2btf n LYS 61 N 0.68 0.00 -0.29 1.43 5.02 -1.25 -4.98 118.16 118.77 2btf n LYS 61 Ca 0.03 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.33 2btf n LYS 61 Cb 0.55 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.76 2btf n LYS 61 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2btf h ARG 62 N 0.00 1.09 -0.77 1.97 2.43 -0.48 0.22 114.38 118.83 2btf h ARG 62 Ca 0.00 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2btf h ARG 62 Cb 0.78 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 2btf h ARG 62 CO 0.00 0.72 0.44 0.78 -1.51 0.00 0.00 179.97 180.40 2btf h GLY 63 N 1.13 1.15 -1.22 2.80 0.00 -1.88 -2.75 103.07 102.29 2btf h GLY 63 Ca 0.34 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2btf h GLY 63 CO -0.09 0.49 0.00 0.29 0.00 0.00 0.00 176.54 177.22 2btf n ILE 64 N -4.45 0.27 -4.32 2.60 -5.35 0.61 -4.97 119.36 103.74 2btf n ILE 64 Ca 0.07 -0.45 -0.18 0.00 -0.27 0.00 0.00 62.75 61.92 2btf n ILE 64 Cb 0.08 0.56 -0.10 0.00 -1.74 0.00 0.00 39.64 38.44 2btf n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2btf s LEU 65 N -1.57 2.53 -0.27 7.28 1.43 -0.28 -4.89 118.68 122.92 2btf s LEU 65 Ca 0.34 -0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 2btf s LEU 65 Cb 0.19 -0.63 -0.05 0.00 0.03 0.00 0.00 46.19 45.73 2btf s LEU 65 CO 0.28 -0.18 0.17 -0.89 0.23 0.00 0.00 176.35 175.96 2btf s THR 66 N -2.87 5.18 -0.26 5.49 2.01 -0.64 -4.83 115.64 119.73 2btf s THR 66 Ca 0.20 0.13 -0.13 0.00 0.31 0.00 0.00 61.69 62.20 2btf s THR 66 Cb -0.01 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2btf s THR 66 CO 0.06 0.26 0.28 -0.76 -0.69 0.00 0.00 174.62 173.77 2btf s LEU 67 N 1.72 4.05 -0.16 4.42 1.43 -1.26 -0.83 118.68 128.05 2btf s LEU 67 Ca 0.07 0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 53.26 2btf s LEU 67 Cb -0.16 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 2btf s LEU 67 CO 0.10 -0.09 0.17 -0.54 0.23 0.00 0.00 176.35 176.21 2btf s LYS 68 N 1.75 3.94 -0.42 1.70 1.02 0.83 -4.93 119.74 123.62 2btf s LYS 68 Ca 0.12 -0.12 -0.16 0.00 0.02 0.00 0.00 55.97 55.83 2btf s LYS 68 Cb -0.15 -3.34 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 2btf s LYS 68 CO 0.09 0.47 0.36 0.71 -0.92 0.00 0.00 175.35 176.06 2btf s TYR 69 N -0.15 3.21 0.05 3.18 1.51 -1.26 -1.47 117.35 122.42 2btf s TYR 69 Ca 0.12 -0.53 -0.21 0.00 -1.01 0.00 0.00 57.07 55.44 2btf s TYR 69 Cb -0.12 -2.75 -0.13 0.00 -0.11 0.00 0.00 41.96 38.85 2btf s TYR 69 CO 0.01 -0.65 1.48 -1.35 -1.11 0.00 0.00 175.55 173.93 2btf h PRO 70 N 8.68 0.25 -5.85 -1.71 0.11 -1.88 -3.44 132.00 128.16 2btf h PRO 70 Ca -0.27 -0.08 -0.63 0.00 0.11 0.00 0.00 66.00 65.13 2btf h PRO 70 Cb 1.12 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 2btf h PRO 70 CO 0.77 0.49 -0.30 0.42 -0.21 0.00 0.00 178.00 179.17 2btf s ILE 71 N -4.93 5.21 -0.31 4.15 1.01 -1.26 -0.78 121.20 124.29 2btf s ILE 71 Ca -0.14 0.61 0.17 0.00 0.00 0.00 0.00 60.65 61.29 2btf s ILE 71 Cb 0.06 -3.60 0.45 0.00 0.01 0.00 0.00 42.46 39.38 2btf s ILE 71 CO 0.71 0.58 1.28 1.21 0.00 0.00 0.00 174.94 178.72 2btf n GLU 72 N 2.01 1.47 0.00 2.79 2.13 -1.26 -4.71 120.64 123.06 2btf n GLU 72 Ca -0.16 -2.45 0.00 0.00 0.66 0.00 0.00 57.16 55.21 2btf n GLU 72 Cb 0.53 -0.65 0.00 0.00 0.27 0.00 0.00 31.44 31.59 2btf n GLU 72 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2btf n GLY 74 N -0.88 0.00 3.87 8.31 0.00 -1.26 -4.70 105.19 110.53 2btf n GLY 74 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2btf n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2btf s ILE 75 N -0.80 5.27 -0.20 -0.61 -1.09 -1.26 -4.41 121.20 118.10 2btf s ILE 75 Ca 0.00 -0.15 -0.20 0.00 -2.23 0.00 0.00 60.65 58.07 2btf s ILE 75 Cb 0.00 -3.41 -0.03 0.00 -1.58 0.00 0.00 42.46 37.44 2btf s ILE 75 CO 0.00 0.39 0.60 -0.69 -1.23 0.00 0.00 174.94 174.01 2btf s VAL 76 N -1.23 5.04 -0.11 2.92 1.01 -1.26 -4.44 120.40 122.33 2btf s VAL 76 Ca 0.24 1.12 0.20 0.00 0.00 0.00 0.00 61.98 63.53 2btf s VAL 76 Cb -0.12 -3.92 -0.26 0.00 0.00 0.00 0.00 36.38 32.08 2btf s VAL 76 CO 0.15 0.12 0.43 0.35 0.00 0.00 0.00 175.10 176.15 2btf n THR 77 N 4.68 0.65 -3.86 3.92 -2.24 0.04 -4.88 114.28 112.59 2btf n THR 77 Ca -0.02 -0.65 -0.30 0.00 -2.27 0.00 0.00 64.05 60.82 2btf n THR 77 Cb 0.50 -0.27 -0.16 0.00 -2.10 0.00 0.00 70.33 68.30 2btf n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2btf s ASN 78 N -5.06 3.69 0.16 3.42 3.84 -1.20 -5.03 114.94 114.77 2btf s ASN 78 Ca -0.08 -1.21 0.06 0.00 0.21 0.00 0.00 52.86 51.85 2btf s ASN 78 Cb 0.10 -1.01 -0.07 0.00 -0.55 0.00 0.00 41.25 39.73 2btf s ASN 78 CO 0.86 -0.29 1.35 -0.50 -2.79 0.00 0.00 177.10 175.74 2btf h TRP 79 N 8.03 0.07 0.00 0.43 4.06 -1.91 -2.13 115.95 124.49 2btf h TRP 79 Ca -0.16 -0.04 -0.21 0.00 2.06 0.00 0.00 58.89 60.53 2btf h TRP 79 Cb 1.07 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 29.20 2btf h TRP 79 CO 0.42 0.93 -1.06 -0.44 -3.56 0.00 0.00 178.44 174.74 2btf h ASP 80 N 0.02 0.00 0.69 -3.49 3.32 -1.98 -1.64 116.42 113.33 2btf h ASP 80 Ca -0.02 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.87 2btf h ASP 80 Cb 1.60 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.13 2btf h ASP 80 CO 0.12 0.97 -0.74 0.44 -1.72 0.00 0.00 179.24 178.31 2btf h ASP 81 N 0.00 0.05 -0.82 6.45 3.32 -2.00 -0.26 116.42 123.16 2btf h ASP 81 Ca -0.04 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2btf h ASP 81 Cb 1.77 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 41.27 2btf h ASP 81 CO 0.12 0.78 0.49 -0.03 -1.72 0.00 0.00 179.24 178.87 2btf h MET 82 N 0.03 1.12 -0.89 3.56 4.05 -1.37 -2.17 114.93 119.27 2btf h MET 82 Ca -0.01 -0.11 0.05 0.00 -0.28 0.00 0.00 59.70 59.35 2btf h MET 82 Cb 1.31 -0.23 -0.06 0.00 -0.80 0.00 0.00 31.60 31.82 2btf h MET 82 CO 0.10 0.80 0.57 0.93 0.23 0.00 0.00 176.91 179.53 2btf h GLU 83 N 1.13 1.04 -0.41 0.39 5.08 -0.71 0.15 114.58 121.25 2btf h GLU 83 Ca 0.29 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.66 2btf h GLU 83 Cb -0.03 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 28.93 2btf h GLU 83 CO -0.05 0.69 0.08 0.87 -1.00 0.00 0.00 179.01 179.59 2btf h LYS 84 N 1.07 0.20 -0.47 2.33 1.79 -0.76 -1.98 116.57 118.75 2btf h LYS 84 Ca 0.37 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.85 2btf h LYS 84 Cb 0.08 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 2btf h LYS 84 CO -0.14 0.13 0.27 0.82 -1.08 0.00 0.00 179.45 179.45 2btf h ILE 85 N 0.20 1.03 0.49 1.86 2.04 -0.09 -1.56 117.51 121.48 2btf h ILE 85 Ca 0.20 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2btf h ILE 85 Cb 0.25 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2btf h ILE 85 CO -0.27 0.10 -0.24 -0.50 0.00 0.00 0.00 178.15 177.25 2btf h TRP 86 N 0.54 -0.61 -0.99 1.37 6.55 -1.15 0.14 115.95 121.79 2btf h TRP 86 Ca 0.19 -0.01 0.24 0.00 0.95 0.00 0.00 58.89 60.25 2btf h TRP 86 Cb 0.04 0.20 -0.19 0.00 -0.86 0.00 0.00 29.16 28.35 2btf h TRP 86 CO -0.07 -0.30 -0.11 1.25 -1.05 0.00 0.00 178.44 178.16 2btf h HIS 87 N -0.87 -0.29 -0.61 0.49 2.76 -1.08 0.15 115.15 115.70 2btf h HIS 87 Ca -0.07 0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2btf h HIS 87 Cb 0.59 0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.81 2btf h HIS 87 CO -0.00 -0.43 0.27 1.25 -1.30 0.00 0.00 177.93 177.72 2btf h HIS 88 N 0.00 0.90 -0.29 5.26 -0.00 -0.86 -0.33 115.15 119.84 2btf h HIS 88 Ca 0.54 -0.06 0.06 0.00 -0.00 0.00 0.00 60.37 60.92 2btf h HIS 88 Cb 0.99 -0.28 -0.08 0.00 -0.00 0.00 0.00 27.41 28.04 2btf h HIS 88 CO -0.63 0.70 -0.41 1.15 -0.00 0.00 0.00 177.93 178.73 2btf h THR 89 N 0.85 0.14 0.19 6.26 2.02 0.21 0.24 112.91 122.81 2btf h THR 89 Ca 0.21 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 2btf h THR 89 Cb 0.16 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2btf h THR 89 CO -0.02 0.00 -0.09 -0.26 0.37 0.00 0.00 175.52 175.52 2btf h PHE 90 N -0.39 -0.23 0.00 3.16 0.04 -1.32 0.26 116.94 118.46 2btf h PHE 90 Ca 0.11 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2btf h PHE 90 Cb 0.59 0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2btf h PHE 90 CO -0.56 -0.02 0.00 0.66 -0.60 0.00 0.00 178.31 177.80 2btf n TYR 91 N -4.93 0.72 0.00 -0.55 4.01 -0.14 -0.27 117.16 115.99 2btf n TYR 91 Ca -0.05 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 2btf n TYR 91 Cb 0.16 -0.87 0.00 0.00 -0.31 0.00 0.00 39.34 38.32 2btf n TYR 91 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2btf n ASN 92 N -2.10 2.44 -0.09 7.72 5.03 -0.68 -4.67 115.26 122.91 2btf n ASN 92 Ca 0.05 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.33 2btf n ASN 92 Cb 0.35 0.11 -0.09 0.00 -1.02 0.00 0.00 39.78 39.13 2btf n ASN 92 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 2btf h GLU 93 N 0.00 0.00 0.00 3.52 4.57 -0.29 -3.40 114.58 118.99 2btf h GLU 93 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2btf h GLU 93 Cb 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2btf h GLU 93 CO 0.00 0.77 -1.01 1.28 -1.18 0.00 0.00 179.01 178.87 2btf n LEU 94 N -4.51 0.72 -2.85 1.64 4.77 0.88 -4.96 117.00 112.69 2btf n LEU 94 Ca -0.23 0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2btf n LEU 94 Cb 0.54 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.61 2btf n LEU 94 CO 0.19 -0.11 0.08 0.54 -1.33 0.00 0.00 177.39 176.76 2btf n ARG 95 N -2.41 -4.76 -4.55 3.23 5.12 0.63 -5.03 116.66 108.89 2btf n ARG 95 Ca 0.01 0.65 -0.26 0.00 -1.93 0.00 0.00 57.85 56.31 2btf n ARG 95 Cb 0.51 -5.04 -0.10 0.00 -1.16 0.00 0.00 32.46 26.66 2btf n ARG 95 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2btf s VAL 96 N -3.28 2.21 -0.17 1.55 0.11 0.34 -4.99 120.40 116.18 2btf s VAL 96 Ca 0.03 -2.14 -0.00 0.00 -2.93 0.00 0.00 61.98 56.94 2btf s VAL 96 Cb -0.00 -2.75 0.00 0.00 -1.53 0.00 0.00 36.38 32.10 2btf s VAL 96 CO 0.56 -0.15 -0.15 0.00 -3.33 0.00 0.00 175.10 172.03 2btf s ALA 97 N -2.63 2.50 0.38 1.54 0.00 -1.26 -4.12 121.76 118.17 2btf s ALA 97 Ca 0.33 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 51.29 2btf s ALA 97 Cb 0.04 -1.27 0.74 0.00 0.00 0.00 0.00 23.12 22.64 2btf s ALA 97 CO 0.17 -0.12 1.90 -1.35 0.00 0.00 0.00 175.76 176.37 2btf h PRO 98 N 7.48 0.30 0.00 0.00 0.11 -1.91 -3.26 132.00 134.71 2btf h PRO 98 Ca -0.35 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2btf h PRO 98 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2btf h PRO 98 CO 0.58 0.42 0.00 -0.85 -0.21 0.00 0.00 178.00 177.94 2btf n GLU 99 N -4.27 0.89 0.00 1.05 0.00 -1.23 -2.93 120.64 114.15 2btf n GLU 99 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2btf n GLU 99 Cb 0.26 -1.02 0.00 0.00 0.00 0.00 0.00 31.44 30.69 2btf n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2btf n GLU 100 N -0.52 2.22 -4.32 3.44 1.02 -1.23 -4.55 120.64 116.71 2btf n GLU 100 Ca 0.01 -0.15 -0.20 0.00 -0.02 0.00 0.00 57.16 56.79 2btf n GLU 100 Cb 0.00 -0.56 -0.16 0.00 -0.02 0.00 0.00 31.44 30.70 2btf n GLU 100 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2btf s HIS 101 N -0.36 0.88 0.49 -0.32 3.76 -1.15 -4.88 115.29 113.71 2btf s HIS 101 Ca 0.00 -0.24 -0.21 0.00 -0.15 0.00 0.00 55.06 54.46 2btf s HIS 101 Cb 0.00 -0.67 -0.08 0.00 1.11 0.00 0.00 32.58 32.94 2btf s HIS 101 CO 0.00 -0.13 1.09 -1.25 -0.85 0.00 0.00 174.74 173.60 2btf s PRO 102 N 0.43 3.71 -0.06 8.40 0.04 -1.26 -4.20 135.00 142.07 2btf s PRO 102 Ca -0.07 1.54 0.04 0.00 0.04 0.00 0.00 61.00 62.55 2btf s PRO 102 Cb -0.11 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 2btf s PRO 102 CO 0.01 -0.54 -0.16 0.14 0.04 0.00 0.00 177.00 176.48 2btf s VAL 103 N -1.79 2.86 -0.28 -0.36 -7.23 -0.75 -1.82 120.40 111.04 2btf s VAL 103 Ca 0.67 -0.79 -0.09 0.00 -1.81 0.00 0.00 61.98 59.96 2btf s VAL 103 Cb -0.22 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 2btf s VAL 103 CO 0.26 0.58 0.14 -0.22 -0.31 0.00 0.00 175.10 175.54 2btf s LEU 104 N -0.50 3.85 -0.12 1.32 0.20 -0.98 -1.81 118.68 120.64 2btf s LEU 104 Ca 0.06 -0.25 -0.06 0.00 0.69 0.00 0.00 54.13 54.58 2btf s LEU 104 Cb -0.12 -2.01 -0.04 0.00 -0.43 0.00 0.00 46.19 43.59 2btf s LEU 104 CO 0.01 -0.09 0.10 -0.76 -0.29 0.00 0.00 176.35 175.32 2btf s LEU 105 N 1.66 4.11 0.56 -0.68 1.43 0.47 -1.59 118.68 124.65 2btf s LEU 105 Ca 0.06 0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 53.49 2btf s LEU 105 Cb -0.16 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.09 2btf s LEU 105 CO 0.07 0.36 0.80 0.42 0.23 0.00 0.00 176.35 178.22 2btf s THR 106 N -0.73 2.79 0.06 5.49 -4.23 -0.24 -2.90 115.64 115.88 2btf s THR 106 Ca 0.13 -0.58 -0.07 0.00 -1.18 0.00 0.00 61.69 59.99 2btf s THR 106 Cb -0.12 -3.06 -0.01 0.00 1.34 0.00 0.00 72.50 70.65 2btf s THR 106 CO 0.03 -0.05 0.13 -1.83 -0.54 0.00 0.00 174.62 172.35 2btf s GLU 107 N -4.81 0.71 0.39 3.99 -1.05 0.93 -4.52 118.70 114.34 2btf s GLU 107 Ca 0.57 -0.91 -0.27 0.00 -0.15 0.00 0.00 54.97 54.20 2btf s GLU 107 Cb -0.10 0.28 -0.10 0.00 -0.44 0.00 0.00 34.13 33.77 2btf s GLU 107 CO 0.39 -0.20 1.44 0.00 0.95 0.00 0.00 175.26 177.85 2btf s ALA 108 N -3.38 3.47 0.24 -0.84 0.00 -1.26 -1.46 121.76 118.52 2btf s ALA 108 Ca 0.01 1.50 -0.30 0.00 0.00 0.00 0.00 51.96 53.17 2btf s ALA 108 Cb 0.03 -3.58 -0.15 0.00 0.00 0.00 0.00 23.12 19.42 2btf s ALA 108 CO -0.08 -1.03 1.12 -2.30 0.00 0.00 0.00 175.76 173.46 2btf n PRO 109 N 0.32 1.35 -2.25 0.00 -0.02 -1.26 -2.03 135.00 131.11 2btf n PRO 109 Ca 0.02 0.48 -0.21 0.00 -2.02 0.00 0.00 63.50 61.77 2btf n PRO 109 Cb 0.40 -1.93 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 2btf n PRO 109 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2btf n LEU 110 N 1.66 -1.87 -4.71 2.45 4.77 -1.26 -4.98 117.00 113.07 2btf n LEU 110 Ca 0.12 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 2btf n LEU 110 Cb 0.29 -2.93 -0.03 0.00 -2.33 0.00 0.00 43.42 38.42 2btf n LEU 110 CO 0.61 -0.38 1.37 0.21 -1.33 0.00 0.00 177.39 177.87 2btf s ASN 111 N -2.19 6.47 0.30 -1.43 2.47 -0.86 -4.91 114.94 114.78 2btf s ASN 111 Ca 0.00 2.72 -0.27 0.00 0.42 0.00 0.00 52.86 55.74 2btf s ASN 111 Cb 0.00 -2.58 -0.14 0.00 -1.45 0.00 0.00 41.25 37.08 2btf s ASN 111 CO 0.00 -0.94 0.83 -2.65 -3.72 0.00 0.00 177.10 170.62 2btf n PRO 112 N 4.78 0.94 -0.39 0.43 -0.02 -1.26 -4.80 135.00 134.68 2btf n PRO 112 Ca 0.16 0.33 -0.07 0.00 -2.02 0.00 0.00 63.50 61.91 2btf n PRO 112 Cb 0.38 -1.63 -0.04 0.00 -0.02 0.00 0.00 33.50 32.19 2btf n PRO 112 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2btf h LYS 113 N 1.55 -0.02 0.00 -0.52 1.79 -2.01 -1.70 116.57 115.67 2btf h LYS 113 Ca -0.38 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.09 2btf h LYS 113 Cb 1.37 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.02 2btf h LYS 113 CO 0.58 -0.01 -0.01 0.00 -1.08 0.00 0.00 179.45 178.93 2btf h ALA 114 N 0.88 1.01 -0.06 3.86 0.00 -1.99 -2.50 119.26 120.46 2btf h ALA 114 Ca 0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2btf h ALA 114 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2btf h ALA 114 CO -0.95 0.01 -0.21 -0.91 0.00 0.00 0.00 179.25 177.20 2btf h ASN 115 N 0.00 0.29 -0.71 0.00 4.21 -1.66 0.14 115.58 117.85 2btf h ASN 115 Ca -0.00 -0.62 0.05 0.00 1.21 0.00 0.00 56.30 56.94 2btf h ASN 115 Cb 0.43 -0.09 -0.05 0.00 -1.12 0.00 0.00 38.32 37.49 2btf h ASN 115 CO 0.00 0.86 0.41 0.03 -1.29 0.00 0.00 177.43 177.45 2btf h ARG 116 N -0.26 0.74 -0.13 0.81 3.08 -1.18 -0.65 114.38 116.79 2btf h ARG 116 Ca -0.01 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2btf h ARG 116 Cb 0.84 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2btf h ARG 116 CO 0.04 0.49 -0.06 0.93 -1.07 0.00 0.00 179.97 180.31 2btf h GLU 117 N 0.77 0.28 -0.28 0.04 5.08 -1.47 -1.62 114.58 117.37 2btf h GLU 117 Ca 0.31 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2btf h GLU 117 Cb 0.15 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2btf h GLU 117 CO -0.17 0.61 0.04 -0.22 -1.00 0.00 0.00 179.01 178.27 2btf h LYS 118 N -0.06 0.41 0.00 2.33 3.64 0.27 -0.02 116.57 123.13 2btf h LYS 118 Ca 0.03 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2btf h LYS 118 Cb 0.52 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2btf h LYS 118 CO 0.02 0.41 -0.20 0.00 -2.27 0.00 0.00 179.45 177.41 2btf h MET 119 N 0.41 0.00 -0.08 1.90 -0.00 -1.00 -1.29 114.93 114.87 2btf h MET 119 Ca 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.78 2btf h MET 119 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.80 2btf h MET 119 CO 0.00 0.20 -0.01 1.15 -0.00 0.00 0.00 176.91 178.25 2btf h THR 120 N 0.00 1.28 0.00 -0.10 2.02 -0.16 -2.86 112.91 113.08 2btf h THR 120 Ca -0.00 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2btf h THR 120 Cb 0.98 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 2btf h THR 120 CO 0.03 0.25 0.00 1.67 0.37 0.00 0.00 175.52 177.83 2btf n GLN 121 N -4.81 0.00 -0.05 6.66 -0.06 -0.16 -1.18 117.38 117.77 2btf n GLN 121 Ca -0.07 0.86 -0.09 0.00 -2.00 0.00 0.00 57.00 55.70 2btf n GLN 121 Cb 0.22 -1.47 -0.03 0.00 -4.06 0.00 0.00 30.24 24.90 2btf n GLN 121 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 2btf h ILE 122 N 0.00 0.30 -0.54 1.69 2.04 -1.35 -0.57 117.51 119.07 2btf h ILE 122 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2btf h ILE 122 Cb 0.00 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 2btf h ILE 122 CO 0.00 0.00 0.20 0.24 0.00 0.00 0.00 178.15 178.59 2btf h MET 123 N -0.31 0.38 0.00 2.37 2.86 -1.50 0.19 114.93 118.92 2btf h MET 123 Ca 0.13 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2btf h MET 123 Cb 0.52 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2btf h MET 123 CO -0.42 0.25 -0.00 0.74 1.06 0.00 0.00 176.91 178.54 2btf h PHE 124 N 0.39 -0.00 0.08 -0.22 0.04 -0.59 -2.22 116.94 114.41 2btf h PHE 124 Ca 0.26 -0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.84 2btf h PHE 124 Cb 0.29 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.46 2btf h PHE 124 CO -0.16 0.89 -0.81 0.93 -0.60 0.00 0.00 178.31 178.56 2btf h GLU 125 N -0.90 0.41 0.20 1.51 5.08 -1.11 -1.54 114.58 118.24 2btf h GLU 125 Ca -0.00 -0.55 -0.35 0.00 -1.00 0.00 0.00 59.36 57.46 2btf h GLU 125 Cb 0.89 0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.34 2btf h GLU 125 CO 0.00 1.21 -1.70 1.15 -1.00 0.00 0.00 179.01 178.67 2btf h THR 126 N -0.12 1.01 -0.01 1.13 2.02 -0.85 -3.38 112.91 112.70 2btf h THR 126 Ca -0.12 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 64.50 2btf h THR 126 Cb 1.56 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 70.79 2btf h THR 126 CO 0.16 0.85 -0.38 0.49 0.37 0.00 0.00 175.52 177.00 2btf n PHE 127 N -3.61 0.00 -3.38 3.16 3.72 -0.33 -5.01 117.46 112.01 2btf n PHE 127 Ca -0.23 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.05 2btf n PHE 127 Cb 1.08 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.63 2btf n PHE 127 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2btf n ASN 128 N -0.21 -6.52 -4.74 4.37 5.15 -0.58 -4.01 115.26 108.73 2btf n ASN 128 Ca 0.07 -0.49 -0.38 0.00 -0.60 0.00 0.00 54.58 53.17 2btf n ASN 128 Cb 0.35 -3.88 -0.06 0.00 -0.53 0.00 0.00 39.78 35.65 2btf n ASN 128 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2btf s THR 129 N -3.06 5.14 0.38 -0.44 2.01 -1.21 -3.48 115.64 114.99 2btf s THR 129 Ca 0.07 0.95 0.10 0.00 0.31 0.00 0.00 61.69 63.11 2btf s THR 129 Cb -0.02 -3.80 0.32 0.00 0.01 0.00 0.00 72.50 69.01 2btf s THR 129 CO 0.81 0.37 1.93 -0.65 -0.69 0.00 0.00 174.62 176.39 2btf h PRO 130 N 6.32 0.60 -2.02 4.92 0.11 -1.78 -3.41 132.00 136.75 2btf h PRO 130 Ca -0.43 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 65.81 2btf h PRO 130 Cb 1.19 -0.14 -0.16 0.00 0.11 0.00 0.00 31.00 32.00 2btf h PRO 130 CO 0.73 0.40 0.60 0.00 -0.21 0.00 0.00 178.00 179.51 2btf s ALA 131 N -5.58 -1.90 0.13 -0.75 0.00 -1.26 -1.55 121.76 110.85 2btf s ALA 131 Ca -0.09 1.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.77 2btf s ALA 131 Cb 0.20 0.27 0.06 0.00 0.00 0.00 0.00 23.12 23.66 2btf s ALA 131 CO 0.77 -0.69 0.57 0.00 0.00 0.00 0.00 175.76 176.41 2btf s MET 132 N -2.90 1.21 0.02 0.00 0.23 -0.08 -1.82 119.30 115.96 2btf s MET 132 Ca 0.07 -0.43 -0.04 0.00 -1.03 0.00 0.00 55.69 54.26 2btf s MET 132 Cb -0.01 0.56 -0.01 0.00 -1.53 0.00 0.00 34.83 33.84 2btf s MET 132 CO -0.07 -0.51 0.06 -0.47 -2.03 0.00 0.00 175.02 172.00 2btf s TYR 133 N -3.47 0.18 -0.24 3.16 5.04 -0.75 -0.86 117.35 120.41 2btf s TYR 133 Ca -0.00 -0.40 0.01 0.00 -2.44 0.00 0.00 57.07 54.24 2btf s TYR 133 Cb -0.00 -0.14 0.06 0.00 0.35 0.00 0.00 41.96 42.23 2btf s TYR 133 CO -0.10 -0.27 -0.06 0.08 -1.34 0.00 0.00 175.55 173.86 2btf s VAL 134 N -1.80 1.66 -0.07 3.14 1.01 -1.26 -0.40 120.40 122.68 2btf s VAL 134 Ca -0.12 -1.34 -0.03 0.00 0.00 0.00 0.00 61.98 60.48 2btf s VAL 134 Cb -0.06 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2btf s VAL 134 CO -0.01 -0.12 0.09 0.00 0.00 0.00 0.00 175.10 175.06 2btf s ALA 135 N 1.33 3.63 0.44 5.51 0.00 -1.14 -4.88 121.76 126.65 2btf s ALA 135 Ca -0.06 -0.76 -0.25 0.00 0.00 0.00 0.00 51.96 50.90 2btf s ALA 135 Cb -0.19 -1.72 -0.08 0.00 0.00 0.00 0.00 23.12 21.13 2btf s ALA 135 CO -0.06 0.64 1.31 0.42 0.00 0.00 0.00 175.76 178.07 2btf s ILE 136 N -1.05 2.51 0.15 0.00 1.01 -1.26 -0.05 121.20 122.51 2btf s ILE 136 Ca 0.17 0.44 -0.11 0.00 0.00 0.00 0.00 60.65 61.15 2btf s ILE 136 Cb -0.12 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2btf s ILE 136 CO 0.07 0.05 1.55 1.56 0.00 0.00 0.00 174.94 178.17 2btf h GLN 137 N 2.40 0.94 -0.44 2.79 4.20 -1.58 -3.13 115.11 120.29 2btf h GLN 137 Ca -0.50 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 57.82 2btf h GLN 137 Cb 1.26 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 2btf h GLN 137 CO 0.61 1.04 0.21 0.00 -0.67 0.00 0.00 178.83 180.02 2btf h ALA 138 N 0.87 1.54 0.00 3.87 0.00 -1.93 -2.49 119.26 121.12 2btf h ALA 138 Ca 0.11 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2btf h ALA 138 Cb 0.72 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2btf h ALA 138 CO 0.05 0.37 -0.29 0.28 0.00 0.00 0.00 179.25 179.66 2btf h VAL 139 N 0.61 1.06 0.03 0.00 2.07 -1.95 -2.16 116.25 115.92 2btf h VAL 139 Ca 0.15 -1.06 -0.25 0.00 0.82 0.00 0.00 66.70 66.36 2btf h VAL 139 Cb 0.07 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2btf h VAL 139 CO -0.02 0.29 -1.28 -0.07 0.02 0.00 0.00 177.57 176.51 2btf h LEU 140 N 0.00 0.10 -0.58 2.57 4.07 -1.54 -2.70 115.31 117.24 2btf h LEU 140 Ca -0.00 -0.13 0.10 0.00 0.08 0.00 0.00 57.88 57.92 2btf h LEU 140 Cb 0.57 -0.03 -0.07 0.00 1.08 0.00 0.00 40.66 42.21 2btf h LEU 140 CO 0.04 1.10 0.17 0.28 -1.08 0.00 0.00 178.44 178.95 2btf h SER 141 N 0.02 0.11 -0.08 -0.43 0.02 -1.21 -1.98 113.55 110.01 2btf h SER 141 Ca -0.12 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2btf h SER 141 Cb 1.89 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 64.52 2btf h SER 141 CO 0.13 0.08 0.03 0.25 -1.14 0.00 0.00 176.83 176.17 2btf h LEU 142 N 0.33 0.11 -0.69 5.07 5.85 -1.34 -2.98 115.31 121.66 2btf h LEU 142 Ca 0.29 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2btf h LEU 142 Cb 0.39 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2btf h LEU 142 CO -0.33 0.28 0.43 0.22 -0.34 0.00 0.00 178.44 178.70 2btf h TYR 143 N -0.06 0.80 0.00 1.25 5.03 -1.37 -1.14 116.97 121.47 2btf h TYR 143 Ca 0.03 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2btf h TYR 143 Cb 0.21 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.23 2btf h TYR 143 CO -0.01 0.45 0.00 0.00 -1.32 0.00 0.00 178.16 177.28 2btf h ALA 144 N 1.30 1.00 -0.01 1.82 0.00 -1.31 0.15 119.26 122.21 2btf h ALA 144 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2btf h ALA 144 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2btf h ALA 144 CO -0.12 0.00 -0.37 -1.13 0.00 0.00 0.00 179.25 177.64 2btf n SER 145 N -2.43 0.93 -0.42 0.00 3.41 -0.59 -4.93 113.62 109.58 2btf n SER 145 Ca 0.00 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 2btf n SER 145 Cb 0.16 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2btf n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2btf n GLY 146 N 1.40 0.66 3.19 5.00 0.00 0.04 -5.07 105.19 110.41 2btf n GLY 146 Ca 0.10 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2btf n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2btf s ARG 147 N -1.97 0.78 0.00 1.61 3.52 -0.54 -5.01 118.95 117.35 2btf s ARG 147 Ca 0.00 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 54.71 2btf s ARG 147 Cb 0.00 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.71 2btf s ARG 147 CO 0.00 -0.24 0.00 0.25 -0.81 0.00 0.00 175.30 174.50 2btf n THR 148 N 0.16 0.00 -4.49 4.11 -2.24 -1.26 -2.98 114.28 107.58 2btf n THR 148 Ca -0.16 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.39 2btf n THR 148 Cb 0.61 0.35 -0.14 0.00 -2.10 0.00 0.00 70.33 69.05 2btf n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2btf s THR 149 N -1.44 1.42 -5.00 4.28 2.01 -1.26 -0.73 115.64 114.92 2btf s THR 149 Ca 0.00 -1.13 0.00 0.00 0.31 0.00 0.00 61.69 60.87 2btf s THR 149 Cb 0.00 -1.26 0.00 0.00 0.01 0.00 0.00 72.50 71.25 2btf s THR 149 CO 0.00 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 2btf n GLY 150 N 1.82 -1.14 2.93 4.40 0.00 -0.61 -4.88 105.19 107.70 2btf n GLY 150 Ca -0.18 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.29 2btf n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2btf s ILE 151 N -2.45 -0.01 0.07 -0.61 2.07 -0.24 -0.89 121.20 119.15 2btf s ILE 151 Ca 0.00 0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.32 2btf s ILE 151 Cb 0.00 -0.13 -0.04 0.00 0.13 0.00 0.00 42.46 42.42 2btf s ILE 151 CO 0.00 0.02 0.00 -0.69 -1.91 0.00 0.00 174.94 172.36 2btf s VAL 152 N 0.28 4.08 -0.26 4.00 1.01 -0.93 -1.22 120.40 127.36 2btf s VAL 152 Ca -0.02 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2btf s VAL 152 Cb -0.03 -2.92 0.06 0.00 0.00 0.00 0.00 36.38 33.49 2btf s VAL 152 CO -0.01 0.17 -0.09 -0.32 0.00 0.00 0.00 175.10 174.86 2btf s MET 153 N -2.15 2.07 -0.25 2.72 1.75 0.81 -2.34 119.30 121.91 2btf s MET 153 Ca 0.25 -1.31 -0.05 0.00 -1.25 0.00 0.00 55.69 53.32 2btf s MET 153 Cb -0.12 -2.84 -0.01 0.00 2.84 0.00 0.00 34.83 34.70 2btf s MET 153 CO 0.17 -0.60 0.02 0.34 -0.65 0.00 0.00 175.02 174.30 2btf s ASP 154 N 1.15 4.73 -0.26 1.11 -1.08 0.08 -0.96 116.67 121.44 2btf s ASP 154 Ca -0.07 -0.41 0.00 0.00 -0.52 0.00 0.00 52.55 51.55 2btf s ASP 154 Cb -0.20 -1.82 0.08 0.00 -1.46 0.00 0.00 42.92 39.52 2btf s ASP 154 CO -0.06 -0.06 0.02 -0.55 0.52 0.00 0.00 175.17 175.04 2btf s SER 155 N 1.52 3.87 0.00 -0.34 0.15 -0.41 -2.16 113.70 116.33 2btf s SER 155 Ca 0.05 -1.38 0.00 0.00 0.70 0.00 0.00 55.95 55.32 2btf s SER 155 Cb -0.15 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2btf s SER 155 CO 0.00 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2btf n GLY 156 N 4.73 0.55 0.07 9.45 0.00 -0.78 -1.31 105.19 117.90 2btf n GLY 156 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2btf n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2btf n ASP 157 N 0.00 2.15 -0.00 1.61 2.03 -1.26 -1.17 116.55 119.91 2btf n ASP 157 Ca 0.00 -0.04 0.04 0.00 0.52 0.00 0.00 54.79 55.31 2btf n ASP 157 Cb 0.00 0.39 -0.06 0.00 -0.72 0.00 0.00 41.12 40.73 2btf n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2btf n GLY 158 N 2.40 -0.20 3.45 0.27 0.00 -1.26 -2.37 105.19 107.47 2btf n GLY 158 Ca -0.25 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 2btf n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2btf s VAL 159 N -2.35 0.04 -0.02 1.61 0.11 -1.26 -4.47 120.40 114.06 2btf s VAL 159 Ca -0.02 -1.19 0.02 0.00 -2.93 0.00 0.00 61.98 57.87 2btf s VAL 159 Cb 0.05 -1.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.07 2btf s VAL 159 CO 0.32 -0.17 -0.08 -0.89 -3.33 0.00 0.00 175.10 170.94 2btf s THR 160 N -3.95 0.71 0.03 5.04 2.01 0.48 -1.86 115.64 118.11 2btf s THR 160 Ca 0.16 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.83 2btf s THR 160 Cb 0.01 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.87 2btf s THR 160 CO 0.01 0.22 -0.05 -1.00 -0.69 0.00 0.00 174.62 173.11 2btf s HIS 161 N 0.09 0.45 -0.18 4.92 3.76 -0.92 -0.03 115.29 123.39 2btf s HIS 161 Ca -0.01 -0.54 -0.04 0.00 -0.15 0.00 0.00 55.06 54.32 2btf s HIS 161 Cb -0.07 -0.29 -0.02 0.00 1.11 0.00 0.00 32.58 33.31 2btf s HIS 161 CO 0.00 -0.15 -0.04 0.95 -0.85 0.00 0.00 174.74 174.65 2btf s THR 162 N -1.55 3.73 -0.20 1.30 -4.23 -0.51 -0.74 115.64 113.44 2btf s THR 162 Ca -0.12 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 2btf s THR 162 Cb -0.09 -2.65 0.05 0.00 1.34 0.00 0.00 72.50 71.14 2btf s THR 162 CO -0.01 0.47 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.78 2btf s VAL 163 N 0.72 1.39 0.03 2.29 1.01 -0.99 -2.00 120.40 122.85 2btf s VAL 163 Ca -0.02 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 2btf s VAL 163 Cb -0.14 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2btf s VAL 163 CO 0.02 0.07 1.03 -2.84 0.00 0.00 0.00 175.10 173.38 2btf s PRO 164 N 1.49 4.54 -0.16 2.72 0.02 -1.26 -2.19 135.00 140.17 2btf s PRO 164 Ca -0.02 1.51 0.02 0.00 0.02 0.00 0.00 61.00 62.53 2btf s PRO 164 Cb -0.17 -3.42 0.02 0.00 0.02 0.00 0.00 34.50 30.95 2btf s PRO 164 CO -0.07 -0.07 -0.20 0.42 -0.33 0.00 0.00 177.00 176.74 2btf s ILE 165 N 0.90 1.99 -0.29 2.83 1.01 -0.07 -0.05 121.20 127.53 2btf s ILE 165 Ca 0.53 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 2btf s ILE 165 Cb -0.23 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.47 2btf s ILE 165 CO 0.29 0.53 0.04 -0.47 0.00 0.00 0.00 174.94 175.33 2btf s TYR 166 N 1.07 3.15 -1.39 3.97 5.04 0.08 -1.58 117.35 127.68 2btf s TYR 166 Ca -0.01 -1.24 -0.07 0.00 -2.44 0.00 0.00 57.07 53.30 2btf s TYR 166 Cb -0.14 -2.20 0.03 0.00 0.35 0.00 0.00 41.96 40.00 2btf s TYR 166 CO -0.07 -0.65 0.95 0.39 -1.34 0.00 0.00 175.55 174.83 2btf n GLU 167 N 4.79 -6.04 -0.81 4.97 -0.58 -0.71 -2.22 120.64 120.04 2btf n GLU 167 Ca -0.15 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 2btf n GLU 167 Cb 0.47 -5.54 0.00 0.00 -0.57 0.00 0.00 31.44 25.80 2btf n GLU 167 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2btf n GLY 168 N -1.66 0.57 2.86 0.62 0.00 0.09 -4.99 105.19 102.68 2btf n GLY 168 Ca -0.10 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 2btf n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2btf s TYR 169 N -2.00 1.12 0.36 1.61 2.02 -0.94 -5.05 117.35 114.48 2btf s TYR 169 Ca 0.00 -0.48 -0.26 0.00 -0.37 0.00 0.00 57.07 55.96 2btf s TYR 169 Cb 0.00 -1.03 -0.09 0.00 -0.40 0.00 0.00 41.96 40.44 2btf s TYR 169 CO 0.00 -0.42 1.16 0.00 -1.57 0.00 0.00 175.55 174.72 2btf s ALA 170 N 1.74 3.25 -0.79 3.71 0.00 -1.26 -0.74 121.76 127.66 2btf s ALA 170 Ca 0.04 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 52.83 2btf s ALA 170 Cb -0.13 -3.37 0.21 0.00 0.00 0.00 0.00 23.12 19.83 2btf s ALA 170 CO -0.06 -0.42 0.71 -0.51 0.00 0.00 0.00 175.76 175.47 2btf s LEU 171 N -2.19 6.51 0.40 0.00 1.43 0.93 -4.92 118.68 120.86 2btf s LEU 171 Ca 0.53 -2.69 0.15 0.00 -1.03 0.00 0.00 54.13 51.09 2btf s LEU 171 Cb -0.31 -2.16 1.01 0.00 0.03 0.00 0.00 46.19 44.77 2btf s LEU 171 CO 0.40 -0.55 1.86 -0.65 0.23 0.00 0.00 176.35 177.64 2btf h PRO 172 N 7.69 0.46 -0.27 1.29 0.11 -1.94 0.17 132.00 139.52 2btf h PRO 172 Ca 0.08 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.18 2btf h PRO 172 Cb 1.03 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2btf h PRO 172 CO 0.75 0.31 0.18 1.12 -0.21 0.00 0.00 178.00 180.15 2btf h HIS 173 N 0.48 0.27 -0.20 0.65 2.07 -1.97 -3.02 115.15 113.43 2btf h HIS 173 Ca 0.46 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 2btf h HIS 173 Cb 1.02 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.91 2btf h HIS 173 CO -0.00 0.16 0.00 0.00 -3.07 0.00 0.00 177.93 175.02 2btf n ALA 174 N -2.51 2.46 -1.88 6.11 0.00 0.04 -4.90 120.51 119.83 2btf n ALA 174 Ca 0.02 -0.79 -0.41 0.00 0.00 0.00 0.00 53.44 52.26 2btf n ALA 174 Cb 0.13 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 2btf n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2btf s ILE 175 N -1.76 3.59 -0.01 0.00 1.01 -1.14 -4.45 121.20 118.43 2btf s ILE 175 Ca 0.34 1.50 0.03 0.00 0.00 0.00 0.00 60.65 62.51 2btf s ILE 175 Cb 0.21 -3.95 -0.00 0.00 0.01 0.00 0.00 42.46 38.72 2btf s ILE 175 CO 0.31 0.32 -0.09 -0.76 0.00 0.00 0.00 174.94 174.71 2btf s LEU 176 N -0.99 1.96 -0.06 2.97 1.43 -0.85 -5.00 118.68 118.13 2btf s LEU 176 Ca 0.47 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.45 2btf s LEU 176 Cb -0.31 -0.48 -0.01 0.00 0.03 0.00 0.00 46.19 45.41 2btf s LEU 176 CO 0.39 0.10 -0.21 -0.60 0.23 0.00 0.00 176.35 176.25 2btf s ARG 177 N -0.11 2.63 -0.08 1.70 3.52 -1.26 -1.43 118.95 123.93 2btf s ARG 177 Ca 0.02 -0.84 0.00 0.00 -0.13 0.00 0.00 55.73 54.78 2btf s ARG 177 Cb -0.05 -2.26 0.02 0.00 -1.56 0.00 0.00 34.95 31.11 2btf s ARG 177 CO -0.00 0.41 -0.06 -1.17 -0.81 0.00 0.00 175.30 173.67 2btf s LEU 178 N -0.22 1.19 -1.13 -0.88 0.20 0.96 -5.00 118.68 113.80 2btf s LEU 178 Ca -0.01 -0.21 -0.07 0.00 0.69 0.00 0.00 54.13 54.53 2btf s LEU 178 Cb -0.13 -0.65 0.27 0.00 -0.43 0.00 0.00 46.19 45.25 2btf s LEU 178 CO 0.03 -0.09 1.39 0.47 -0.29 0.00 0.00 176.35 177.87 2btf n ASP 179 N 4.53 5.86 -3.42 3.68 9.92 -1.26 -0.38 116.55 135.48 2btf n ASP 179 Ca -0.17 -3.21 0.01 0.00 -0.53 0.00 0.00 54.79 50.90 2btf n ASP 179 Cb 0.51 -1.36 -0.03 0.00 -0.64 0.00 0.00 41.12 39.59 2btf n ASP 179 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2btf s LEU 180 N -1.59 -0.90 0.00 0.64 2.96 -1.26 -5.04 118.68 113.49 2btf s LEU 180 Ca 0.33 1.03 0.00 0.00 -0.22 0.00 0.00 54.13 55.27 2btf s LEU 180 Cb -0.01 1.94 0.00 0.00 0.50 0.00 0.00 46.19 48.62 2btf s LEU 180 CO 0.02 -0.17 0.00 0.00 -1.32 0.00 0.00 176.35 174.88 2btf n ALA 181 N 5.27 0.00 -0.30 5.97 0.00 -1.26 -4.25 120.51 125.94 2btf n ALA 181 Ca -0.09 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.64 2btf n ALA 181 Cb 0.51 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.47 2btf n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2btf n GLY 182 N 0.00 -0.64 0.18 0.00 0.00 -0.31 -0.83 105.19 103.59 2btf n GLY 182 Ca 0.00 0.66 -0.09 0.00 0.00 0.00 0.00 46.02 46.59 2btf n GLY 182 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2btf h ARG 183 N 0.00 0.39 -0.37 1.61 2.43 -1.74 -0.93 114.38 115.77 2btf h ARG 183 Ca 0.71 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 59.54 2btf h ARG 183 Cb 2.00 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 31.58 2btf h ARG 183 CO -0.56 0.92 0.04 -0.44 -1.51 0.00 0.00 179.97 178.41 2btf h ASP 184 N 0.28 0.53 0.74 -3.80 5.19 -1.22 -1.55 116.42 116.59 2btf h ASP 184 Ca -0.02 -0.09 -0.25 0.00 -0.62 0.00 0.00 57.03 56.05 2btf h ASP 184 Cb 1.22 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.57 2btf h ASP 184 CO 0.11 0.57 -1.27 -0.07 -3.12 0.00 0.00 179.24 175.47 2btf h LEU 185 N 0.55 0.15 -0.59 1.55 4.07 -1.41 -2.30 115.31 117.33 2btf h LEU 185 Ca 0.12 -0.18 -0.06 0.00 0.08 0.00 0.00 57.88 57.83 2btf h LEU 185 Cb 0.30 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 2btf h LEU 185 CO 0.01 1.15 0.13 0.74 -1.08 0.00 0.00 178.44 179.38 2btf h THR 186 N 0.03 1.25 -0.76 0.22 2.02 -0.90 -2.62 112.91 112.15 2btf h THR 186 Ca -0.12 -0.93 -0.04 0.00 0.77 0.00 0.00 66.41 66.09 2btf h THR 186 Cb 1.89 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 2btf h THR 186 CO 0.14 0.34 0.33 0.44 0.37 0.00 0.00 175.52 177.15 2btf h ASP 187 N 0.86 1.02 1.04 4.18 3.32 -1.32 -2.56 116.42 122.95 2btf h ASP 187 Ca 0.18 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 2btf h ASP 187 Cb 0.37 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2btf h ASP 187 CO 0.01 0.89 -0.61 0.22 -1.72 0.00 0.00 179.24 178.03 2btf h TYR 188 N 1.08 0.00 -0.08 4.55 3.20 -1.42 -2.96 116.97 121.33 2btf h TYR 188 Ca 0.26 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 2btf h TYR 188 Cb 0.17 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 2btf h TYR 188 CO 0.01 0.61 -0.01 1.25 -1.64 0.00 0.00 178.16 178.38 2btf h LEU 189 N 0.00 0.16 -1.01 2.82 5.85 -1.34 -1.86 115.31 119.92 2btf h LEU 189 Ca -0.01 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 2btf h LEU 189 Cb 1.29 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 2btf h LEU 189 CO 0.08 0.46 0.58 -0.03 -0.34 0.00 0.00 178.44 179.19 2btf h MET 190 N -0.15 1.25 -0.16 1.25 4.05 -1.49 0.11 114.93 119.78 2btf h MET 190 Ca 0.02 -0.10 -0.06 0.00 -0.28 0.00 0.00 59.70 59.28 2btf h MET 190 Cb 0.39 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 30.92 2btf h MET 190 CO 0.01 0.86 -0.12 -0.22 0.23 0.00 0.00 176.91 177.66 2btf h LYS 191 N 1.28 0.37 -0.15 0.39 3.64 -1.53 0.85 116.57 121.41 2btf h LYS 191 Ca 0.34 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 2btf h LYS 191 Cb -0.08 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2btf h LYS 191 CO -0.07 0.72 -0.41 -0.84 -2.27 0.00 0.00 179.45 176.58 2btf h ILE 192 N 0.03 1.31 -0.52 2.00 3.07 -0.88 -0.12 117.51 122.40 2btf h ILE 192 Ca 0.03 -1.55 -0.07 0.00 1.55 0.00 0.00 64.86 64.82 2btf h ILE 192 Cb 0.63 1.65 -0.02 0.00 -0.27 0.00 0.00 36.82 38.81 2btf h ILE 192 CO 0.03 0.47 0.03 0.25 -1.05 0.00 0.00 178.15 177.89 2btf h LEU 193 N 0.29 0.87 -1.23 0.16 5.85 -0.67 -2.56 115.31 118.02 2btf h LEU 193 Ca 0.03 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 2btf h LEU 193 Cb 0.85 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2btf h LEU 193 CO 0.07 0.94 -0.32 0.74 -0.34 0.00 0.00 178.44 179.53 2btf h THR 194 N 0.77 0.93 -0.14 1.05 2.02 -0.71 -2.24 112.91 114.59 2btf h THR 194 Ca 0.15 -1.25 -0.10 0.00 0.77 0.00 0.00 66.41 65.99 2btf h THR 194 Cb 0.48 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2btf h THR 194 CO 0.02 0.32 -0.34 -0.33 0.37 0.00 0.00 175.52 175.56 2btf h GLU 195 N 0.00 0.29 -0.97 6.66 5.08 -0.62 -1.81 114.58 123.20 2btf h GLU 195 Ca -0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2btf h GLU 195 Cb 0.71 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2btf h GLU 195 CO 0.04 0.60 0.00 -2.13 -1.00 0.00 0.00 179.01 176.53 2btf n ARG 196 N -4.08 0.81 -3.52 2.33 0.63 -0.85 -4.78 116.66 107.21 2btf n ARG 196 Ca -0.01 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.72 2btf n ARG 196 Cb 0.44 -1.27 0.08 0.00 0.45 0.00 0.00 32.46 32.15 2btf n ARG 196 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2btf n GLY 197 N 0.31 -0.42 3.88 5.14 0.00 -0.68 -5.03 105.19 108.37 2btf n GLY 197 Ca 0.00 0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2btf n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2btf s TYR 198 N -3.36 2.74 -0.24 1.61 2.02 -1.15 -5.00 117.35 113.97 2btf s TYR 198 Ca 0.22 -0.46 -0.03 0.00 -0.37 0.00 0.00 57.07 56.43 2btf s TYR 198 Cb -0.10 -2.12 0.08 0.00 -0.40 0.00 0.00 41.96 39.42 2btf s TYR 198 CO 0.74 -0.09 0.08 -1.12 -1.57 0.00 0.00 175.55 173.59 2btf s SER 199 N -4.12 3.30 -0.68 2.29 0.01 -1.26 -4.44 113.70 108.80 2btf s SER 199 Ca 0.47 -1.12 0.02 0.00 1.31 0.00 0.00 55.95 56.63 2btf s SER 199 Cb -0.04 -0.60 0.37 0.00 0.21 0.00 0.00 66.02 65.97 2btf s SER 199 CO 0.28 -0.37 1.52 0.49 0.41 0.00 0.00 173.24 175.57 2btf n PHE 200 N 5.05 3.26 0.24 2.43 3.72 -1.26 -4.85 117.46 126.05 2btf n PHE 200 Ca -0.06 -2.87 0.14 0.00 -0.05 0.00 0.00 57.45 54.61 2btf n PHE 200 Cb 0.45 -0.68 0.40 0.00 -0.94 0.00 0.00 39.48 38.71 2btf n PHE 200 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2btf h THR 201 N 2.37 0.04 -3.57 4.37 1.35 -1.93 -3.40 112.91 112.14 2btf h THR 201 Ca 0.41 -0.82 -0.68 0.00 -0.55 0.00 0.00 66.41 64.77 2btf h THR 201 Cb 0.46 1.79 -0.37 0.00 -1.73 0.00 0.00 68.15 68.30 2btf h THR 201 CO 1.10 0.02 -0.62 -0.89 -0.25 0.00 0.00 175.52 174.89 2btf s THR 202 N -3.42 2.82 0.00 6.82 2.01 -1.26 -4.99 115.64 117.62 2btf s THR 202 Ca 0.04 -2.29 0.00 0.00 0.31 0.00 0.00 61.69 59.75 2btf s THR 202 Cb 0.07 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.59 2btf s THR 202 CO 0.61 -0.67 0.00 0.41 -0.69 0.00 0.00 174.62 174.29 2btf n THR 203 N 4.31 0.00 0.30 -0.82 -1.04 -1.26 -0.45 114.28 115.31 2btf n THR 203 Ca 0.01 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.85 2btf n THR 203 Cb 0.41 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.83 2btf n THR 203 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2btf h ALA 204 N 0.00 -0.98 0.00 2.41 0.00 -1.96 -0.99 119.26 117.74 2btf h ALA 204 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2btf h ALA 204 Cb 0.00 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2btf h ALA 204 CO 0.00 -1.08 0.00 -0.85 0.00 0.00 0.00 179.25 177.32 2btf n GLU 205 N -5.53 0.07 0.11 0.00 0.28 0.40 0.72 120.64 116.69 2btf n GLU 205 Ca -0.12 0.01 -0.02 0.00 -0.16 0.00 0.00 57.16 56.88 2btf n GLU 205 Cb 0.42 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.81 2btf n GLU 205 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 2btf h ARG 206 N 0.00 0.00 -0.00 3.44 1.12 -1.37 -2.11 114.38 115.47 2btf h ARG 206 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2btf h ARG 206 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 2btf h ARG 206 CO 0.00 0.71 -0.04 -1.91 -3.11 0.00 0.00 179.97 175.63 2btf n GLU 207 N -3.38 0.94 0.07 0.20 0.00 0.22 -3.87 120.64 114.83 2btf n GLU 207 Ca 0.01 -0.24 0.12 0.00 0.00 0.00 0.00 57.16 57.05 2btf n GLU 207 Cb 0.78 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.93 2btf n GLU 207 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 2btf n ILE 208 N -0.82 0.39 0.07 6.31 0.13 -0.79 -3.21 119.36 121.45 2btf n ILE 208 Ca 0.19 -0.28 -0.06 0.00 -1.10 0.00 0.00 62.75 61.50 2btf n ILE 208 Cb 0.22 -0.19 0.09 0.00 -0.84 0.00 0.00 39.64 38.93 2btf n ILE 208 CO 0.00 0.00 0.00 -0.37 2.80 0.00 0.00 176.55 178.98 2btf h VAL 209 N 0.00 1.39 -0.69 9.51 -1.51 -1.67 -3.00 116.25 120.29 2btf h VAL 209 Ca 0.00 -2.03 0.10 0.00 -1.23 0.00 0.00 66.70 63.54 2btf h VAL 209 Cb 0.75 2.03 -0.08 0.00 -2.13 0.00 0.00 31.29 31.86 2btf h VAL 209 CO 0.00 0.60 0.30 -0.09 -1.23 0.00 0.00 177.57 177.16 2btf h ARG 210 N 0.20 0.50 -0.03 5.19 2.43 -1.75 -0.31 114.38 120.61 2btf h ARG 210 Ca -0.01 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 58.94 2btf h ARG 210 Cb 1.16 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 2btf h ARG 210 CO 0.10 0.33 -0.80 -0.44 -1.51 0.00 0.00 179.97 177.65 2btf h ASP 211 N 0.51 0.35 -0.30 -3.80 5.19 -1.67 -1.17 116.42 115.53 2btf h ASP 211 Ca 0.35 -0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2btf h ASP 211 Cb 0.42 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2btf h ASP 211 CO -0.31 1.01 0.12 0.40 -3.12 0.00 0.00 179.24 177.34 2btf h ILE 212 N 0.18 1.18 0.00 0.35 2.04 -1.16 0.34 117.51 120.44 2btf h ILE 212 Ca -0.04 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.28 2btf h ILE 212 Cb 1.39 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 2btf h ILE 212 CO 0.13 0.19 -0.12 0.50 0.00 0.00 0.00 178.15 178.85 2btf h LYS 213 N 0.33 -0.19 0.00 2.37 3.64 -1.07 0.55 116.57 122.20 2btf h LYS 213 Ca 0.10 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.37 2btf h LYS 213 Cb 0.19 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2btf h LYS 213 CO -0.01 -0.13 -0.58 0.93 -2.27 0.00 0.00 179.45 177.39 2btf h GLU 214 N -0.20 0.00 0.00 1.90 5.08 -1.15 -2.79 114.58 117.43 2btf h GLU 214 Ca 0.04 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.19 2btf h GLU 214 Cb 0.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2btf h GLU 214 CO -0.11 0.58 -1.42 0.87 -1.00 0.00 0.00 179.01 177.93 2btf h LYS 215 N 0.00 0.00 0.00 2.33 6.56 0.20 -3.41 116.57 122.25 2btf h LYS 215 Ca -0.01 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2btf h LYS 215 Cb 1.34 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.00 2btf h LYS 215 CO 0.08 0.44 -1.07 1.28 -2.06 0.00 0.00 179.45 178.11 2btf n LEU 216 N -3.01 0.00 -4.74 2.94 4.77 0.17 -5.05 117.00 112.09 2btf n LEU 216 Ca -0.11 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.54 2btf n LEU 216 Cb 0.92 0.01 0.09 0.00 -2.33 0.00 0.00 43.42 42.10 2btf n LEU 216 CO 0.44 0.01 0.76 0.00 -1.33 0.00 0.00 177.39 177.26 2btf s TYR 218 N -2.25 -0.15 -0.13 0.00 1.51 -0.81 -4.50 117.35 111.02 2btf s TYR 218 Ca 0.70 0.06 -0.02 0.00 -1.01 0.00 0.00 57.07 56.81 2btf s TYR 218 Cb -0.25 0.12 -0.02 0.00 -0.11 0.00 0.00 41.96 41.71 2btf s TYR 218 CO 0.46 -0.51 -0.09 0.08 -1.11 0.00 0.00 175.55 174.39 2btf s VAL 219 N -2.40 3.47 0.25 0.71 1.01 0.13 -3.78 120.40 119.80 2btf s VAL 219 Ca -0.06 -0.52 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 2btf s VAL 219 Cb -0.01 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 2btf s VAL 219 CO -0.02 0.52 0.73 0.00 0.00 0.00 0.00 175.10 176.32 2btf s ALA 220 N 0.23 3.39 -0.05 5.51 0.00 -1.26 -4.28 121.76 125.29 2btf s ALA 220 Ca -0.06 0.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.80 2btf s ALA 220 Cb -0.15 -2.80 -0.30 0.00 0.00 0.00 0.00 23.12 19.87 2btf s ALA 220 CO 0.04 0.33 0.90 -0.07 0.00 0.00 0.00 175.76 176.96 2btf h LEU 221 N 3.04 0.43 -7.21 0.00 3.38 -1.98 -3.39 115.31 109.57 2btf h LEU 221 Ca -0.48 -0.95 -0.61 0.00 0.09 0.00 0.00 57.88 55.93 2btf h LEU 221 Cb 1.19 -0.14 -0.40 0.00 0.09 0.00 0.00 40.66 41.39 2btf h LEU 221 CO 0.65 1.35 -0.73 -0.62 0.09 0.00 0.00 178.44 179.18 2btf s ASP 222 N -6.90 4.05 0.26 -0.43 -1.08 -1.26 -4.99 116.67 106.32 2btf s ASP 222 Ca -0.14 -2.27 -0.11 0.00 -0.52 0.00 0.00 52.55 49.51 2btf s ASP 222 Cb 0.01 -1.16 0.38 0.00 -1.46 0.00 0.00 42.92 40.69 2btf s ASP 222 CO 0.82 -0.33 1.53 0.33 0.52 0.00 0.00 175.17 178.03 2btf n PHE 223 N 4.04 0.24 0.21 -5.34 7.35 -1.26 -0.06 117.46 122.64 2btf n PHE 223 Ca 0.04 1.20 -0.14 0.00 -0.76 0.00 0.00 57.45 57.79 2btf n PHE 223 Cb 0.38 -1.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.13 2btf n PHE 223 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2btf h GLU 224 N 0.00 -0.72 0.00 -4.13 4.81 -1.98 0.35 114.58 112.91 2btf h GLU 224 Ca 0.43 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2btf h GLU 224 Cb 0.67 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2btf h GLU 224 CO -1.00 -0.48 0.00 0.94 -0.73 0.00 0.00 179.01 177.74 2btf n GLN 225 N -4.73 0.05 0.03 1.92 0.00 -0.95 -1.75 117.38 111.95 2btf n GLN 225 Ca -0.09 0.24 -0.07 0.00 -0.00 0.00 0.00 57.00 57.08 2btf n GLN 225 Cb 0.35 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.96 2btf n GLN 225 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2btf h GLU 226 N 0.00 0.00 -0.27 3.69 4.57 0.25 -2.91 114.58 119.91 2btf h GLU 226 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 2btf h GLU 226 Cb 0.21 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2btf h GLU 226 CO 0.00 0.78 -0.35 0.52 -1.18 0.00 0.00 179.01 178.78 2btf h MET 227 N 0.00 0.60 -0.00 1.92 2.86 0.38 -1.86 114.93 118.83 2btf h MET 227 Ca -0.11 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2btf h MET 227 Cb 1.84 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.50 2btf h MET 227 CO 0.11 0.86 -0.08 0.00 1.06 0.00 0.00 176.91 178.86 2btf n ALA 228 N -2.50 2.67 -1.86 6.32 0.00 -1.22 -1.68 120.51 122.24 2btf n ALA 228 Ca -0.01 -0.22 -0.32 0.00 0.00 0.00 0.00 53.44 52.89 2btf n ALA 228 Cb 0.49 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.58 2btf n ALA 228 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2btf n THR 229 N -1.11 3.11 0.09 0.00 -1.04 -0.74 -2.17 114.28 112.42 2btf n THR 229 Ca 0.14 -3.96 0.00 0.00 -2.04 0.00 0.00 64.05 58.19 2btf n THR 229 Cb 0.26 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 2btf n THR 229 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2btf n ALA 230 N -0.70 3.00 0.20 2.41 0.00 -0.76 -4.82 120.51 119.85 2btf n ALA 230 Ca 0.52 0.00 0.18 0.00 0.00 0.00 0.00 53.44 54.13 2btf n ALA 230 Cb 0.64 0.06 0.83 0.00 0.00 0.00 0.00 19.45 20.98 2btf n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2btf h ALA 231 N 0.00 1.79 -0.59 0.00 0.00 -1.38 0.33 119.26 119.43 2btf h ALA 231 Ca 0.00 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 2btf h ALA 231 Cb 0.06 0.02 -0.17 0.00 0.00 0.00 0.00 17.79 17.69 2btf h ALA 231 CO 0.00 -0.35 0.88 -1.13 0.00 0.00 0.00 179.25 178.66 2btf n SER 232 N -3.70 6.88 0.00 0.00 3.41 -0.92 -4.92 113.62 114.37 2btf n SER 232 Ca 0.02 -3.22 0.00 0.00 -0.26 0.00 0.00 58.87 55.41 2btf n SER 232 Cb 0.37 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 2btf n SER 232 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2btf n SER 233 N 1.01 0.00 0.00 4.04 7.64 0.10 -4.68 113.62 121.74 2btf n SER 233 Ca 0.52 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.40 2btf n SER 233 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2btf n SER 233 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2btf n SER 234 N 0.00 0.00 -0.22 6.43 7.64 -1.26 -3.85 113.62 122.36 2btf n SER 234 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.03 2btf n SER 234 Cb 0.00 0.00 0.70 0.00 -1.01 0.00 0.00 64.21 63.90 2btf n SER 234 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2btf n SER 235 N 1.40 0.71 0.00 6.43 7.64 -1.26 -4.24 113.62 124.30 2btf n SER 235 Ca 0.00 -1.12 -0.04 0.00 1.01 0.00 0.00 58.87 58.72 2btf n SER 235 Cb 0.00 -0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.08 2btf n SER 235 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2btf n LEU 236 N -0.51 0.86 -4.73 -3.43 7.99 -1.25 -4.84 117.00 111.08 2btf n LEU 236 Ca 0.20 0.39 -0.41 0.00 -0.01 0.00 0.00 56.01 56.19 2btf n LEU 236 Cb 0.24 0.12 -0.05 0.00 -0.11 0.00 0.00 43.42 43.63 2btf n LEU 236 CO 0.19 0.26 0.62 -1.61 -1.51 0.00 0.00 177.39 175.35 2btf s GLU 237 N -2.76 4.66 0.19 3.23 0.41 -1.25 -4.49 118.70 118.70 2btf s GLU 237 Ca -0.04 1.38 0.09 0.00 -0.41 0.00 0.00 54.97 55.99 2btf s GLU 237 Cb 0.08 -3.37 -0.04 0.00 -1.78 0.00 0.00 34.13 29.02 2btf s GLU 237 CO 0.82 0.24 -0.18 0.15 -0.49 0.00 0.00 175.26 175.81 2btf s LYS 238 N -0.08 1.36 0.03 1.61 3.01 0.37 -4.94 119.74 121.09 2btf s LYS 238 Ca 0.45 -1.52 0.05 0.00 -1.01 0.00 0.00 55.97 53.95 2btf s LYS 238 Cb -0.23 -1.36 -0.03 0.00 -1.01 0.00 0.00 37.83 35.20 2btf s LYS 238 CO 0.29 0.26 -0.13 -1.12 0.51 0.00 0.00 175.35 175.16 2btf s SER 239 N -2.97 4.19 -0.01 2.83 0.01 -1.26 -0.87 113.70 115.61 2btf s SER 239 Ca 0.20 -0.30 0.07 0.00 1.31 0.00 0.00 55.95 57.23 2btf s SER 239 Cb -0.04 -0.83 -0.02 0.00 0.21 0.00 0.00 66.02 65.34 2btf s SER 239 CO 0.08 0.27 -0.22 -0.47 0.41 0.00 0.00 173.24 173.30 2btf s TYR 240 N -0.96 2.00 -0.24 2.43 6.14 -0.89 -4.96 117.35 120.87 2btf s TYR 240 Ca 0.16 -0.38 -0.08 0.00 0.64 0.00 0.00 57.07 57.41 2btf s TYR 240 Cb -0.11 -1.28 -0.04 0.00 0.42 0.00 0.00 41.96 40.96 2btf s TYR 240 CO 0.07 -0.02 0.10 -2.00 0.64 0.00 0.00 175.55 174.34 2btf s GLU 241 N -0.60 3.85 0.54 4.97 2.12 -1.26 0.91 118.70 129.23 2btf s GLU 241 Ca 0.09 -0.39 -0.20 0.00 0.36 0.00 0.00 54.97 54.83 2btf s GLU 241 Cb -0.09 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.87 2btf s GLU 241 CO -0.01 -0.03 1.17 -0.51 -0.54 0.00 0.00 175.26 175.35 2btf s LEU 242 N 1.23 3.78 0.26 2.70 2.01 0.17 -4.95 118.68 123.88 2btf s LEU 242 Ca 0.05 2.30 -0.10 0.00 0.01 0.00 0.00 54.13 56.39 2btf s LEU 242 Cb -0.14 -4.51 0.38 0.00 0.01 0.00 0.00 46.19 41.93 2btf s LEU 242 CO 0.04 -1.30 1.58 1.55 1.01 0.00 0.00 176.35 179.23 2btf h PRO 243 N 1.28 -0.01 0.00 1.29 0.13 -1.99 -0.98 132.00 131.73 2btf h PRO 243 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2btf h PRO 243 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2btf h PRO 243 CO 0.57 -0.00 0.24 -3.47 -0.23 0.00 0.00 178.00 175.11 2btf n ASP 244 N -5.56 0.00 0.00 1.44 -0.08 -1.26 -4.78 116.55 106.31 2btf n ASP 244 Ca 0.13 0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 2btf n ASP 244 Cb 0.44 -0.09 0.00 0.00 2.34 0.00 0.00 41.12 43.82 2btf n ASP 244 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2btf n GLY 245 N -0.96 2.57 3.41 0.27 0.00 -0.37 -5.04 105.19 105.07 2btf n GLY 245 Ca 0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2btf n GLY 245 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2btf n GLN 246 N 0.00 -0.97 -4.33 1.61 0.00 -1.26 -4.66 117.38 107.76 2btf n GLN 246 Ca 0.00 -0.25 -0.29 0.00 -0.00 0.00 0.00 57.00 56.46 2btf n GLN 246 Cb 0.00 -1.91 -0.12 0.00 0.00 0.00 0.00 30.24 28.21 2btf n GLN 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2btf s VAL 247 N -2.38 2.68 0.06 1.69 0.11 -1.26 -0.65 120.40 120.65 2btf s VAL 247 Ca 0.59 -1.61 0.09 0.00 -2.93 0.00 0.00 61.98 58.12 2btf s VAL 247 Cb -0.19 -2.23 -0.03 0.00 -1.53 0.00 0.00 36.38 32.40 2btf s VAL 247 CO 0.66 0.07 -0.26 -0.63 -3.33 0.00 0.00 175.10 171.61 2btf s ILE 248 N -1.19 2.22 -0.04 7.04 1.01 0.26 -4.95 121.20 125.55 2btf s ILE 248 Ca 0.17 -1.44 0.02 0.00 0.00 0.00 0.00 60.65 59.41 2btf s ILE 248 Cb -0.10 -1.89 0.01 0.00 0.01 0.00 0.00 42.46 40.49 2btf s ILE 248 CO 0.09 0.32 -0.09 -0.89 0.00 0.00 0.00 174.94 174.37 2btf s THR 249 N -0.86 0.84 -0.05 2.92 2.01 -1.26 -2.10 115.64 117.14 2btf s THR 249 Ca 0.12 -0.35 0.04 0.00 0.31 0.00 0.00 61.69 61.81 2btf s THR 249 Cb -0.10 -0.77 -0.00 0.00 0.01 0.00 0.00 72.50 71.63 2btf s THR 249 CO 0.03 0.27 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.43 2btf s ILE 250 N 0.46 1.50 0.00 1.82 1.09 -0.05 -4.97 121.20 121.05 2btf s ILE 250 Ca -0.08 -0.74 0.00 0.00 -1.10 0.00 0.00 60.65 58.73 2btf s ILE 250 Cb -0.12 -1.30 0.00 0.00 -1.06 0.00 0.00 42.46 39.99 2btf s ILE 250 CO 0.01 0.43 0.00 0.61 -0.10 0.00 0.00 174.94 175.89 2btf n GLY 251 N 3.24 1.73 0.32 6.18 0.00 -1.26 -0.48 105.19 114.92 2btf n GLY 251 Ca -0.19 -0.20 0.19 0.00 0.00 0.00 0.00 46.02 45.82 2btf n GLY 251 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2btf h ASN 252 N 0.00 0.00 -0.98 1.61 -1.07 -1.95 -1.02 115.58 112.16 2btf h ASN 252 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 56.30 56.50 2btf h ASN 252 Cb 0.00 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 36.16 2btf h ASN 252 CO 0.00 0.01 0.61 -0.33 0.07 0.00 0.00 177.43 177.79 2btf h GLU 253 N 0.00 0.90 -0.80 4.14 5.08 -1.96 -2.29 114.58 119.65 2btf h GLU 253 Ca -0.00 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2btf h GLU 253 Cb 0.06 -0.20 -0.09 0.00 0.50 0.00 0.00 28.75 29.02 2btf h GLU 253 CO 0.00 0.59 0.40 0.00 -1.00 0.00 0.00 179.01 179.01 2btf h ARG 254 N 0.93 0.60 0.00 2.33 3.08 -1.51 -1.02 114.38 118.79 2btf h ARG 254 Ca 0.50 -0.04 -0.28 0.00 0.07 0.00 0.00 59.98 60.23 2btf h ARG 254 Cb 0.55 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 2btf h ARG 254 CO -0.29 0.40 -1.90 1.97 -1.07 0.00 0.00 179.97 179.08 2btf n PHE 255 N -4.87 0.61 0.29 3.04 1.16 -1.19 -1.92 117.46 114.58 2btf n PHE 255 Ca 0.15 0.22 0.16 0.00 -1.87 0.00 0.00 57.45 56.10 2btf n PHE 255 Cb 0.37 -1.07 0.88 0.00 -1.61 0.00 0.00 39.48 38.04 2btf n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2btf h ARG 256 N 0.00 0.00 0.00 3.97 3.08 -1.14 -2.87 114.38 117.41 2btf h ARG 256 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2btf h ARG 256 Cb 1.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.02 2btf h ARG 256 CO 0.05 0.05 0.00 0.00 -1.07 0.00 0.00 179.97 179.00 2btf h PRO 258 N 0.00 0.00 -0.00 0.00 0.11 -1.78 -1.69 132.00 128.64 2btf h PRO 258 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2btf h PRO 258 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2btf h PRO 258 CO 0.00 0.00 0.25 0.93 -0.21 0.00 0.00 178.00 178.97 2btf h GLU 259 N 0.00 0.00 0.00 1.05 4.39 -1.61 0.59 114.58 119.00 2btf h GLU 259 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2btf h GLU 259 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2btf h GLU 259 CO -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 2btf h ALA 260 N 1.51 1.00 -0.36 3.43 0.00 -1.46 -0.86 119.26 122.52 2btf h ALA 260 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2btf h ALA 260 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2btf h ALA 260 CO -0.00 0.00 -0.22 -0.07 0.00 0.00 0.00 179.25 178.96 2btf h LEU 261 N 0.00 0.71 0.00 0.00 3.38 -1.10 -3.06 115.31 115.23 2btf h LEU 261 Ca 0.00 -0.25 -0.27 0.00 0.09 0.00 0.00 57.88 57.45 2btf h LEU 261 Cb 0.37 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2btf h LEU 261 CO 0.00 0.91 -1.57 -0.26 0.09 0.00 0.00 178.44 177.61 2btf h PHE 262 N 0.61 0.00 -2.87 1.13 0.04 -1.60 -0.25 116.94 114.00 2btf h PHE 262 Ca 0.09 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.25 2btf h PHE 262 Cb 0.71 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.46 2btf h PHE 262 CO 0.03 0.97 -0.77 -0.65 -0.60 0.00 0.00 178.31 177.29 2btf s GLN 263 N -2.64 1.26 0.00 1.51 -0.21 -0.37 -3.60 119.66 115.61 2btf s GLN 263 Ca -0.04 -2.06 0.00 0.00 0.02 0.00 0.00 55.36 53.28 2btf s GLN 263 Cb 0.08 -2.19 0.00 0.00 1.00 0.00 0.00 33.01 31.90 2btf s GLN 263 CO 0.82 -1.21 0.87 -2.30 -2.12 0.00 0.00 175.29 171.35 2btf n PRO 264 N 3.37 0.87 0.07 2.91 -0.02 -1.16 -1.89 135.00 139.16 2btf n PRO 264 Ca 0.13 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.55 2btf n PRO 264 Cb 0.37 -1.01 0.12 0.00 -0.02 0.00 0.00 33.50 32.96 2btf n PRO 264 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2btf h SER 265 N 0.00 0.32 -1.00 2.55 4.64 -1.79 0.60 113.55 118.87 2btf h SER 265 Ca 0.00 -0.18 0.13 0.00 -0.47 0.00 0.00 61.79 61.27 2btf h SER 265 Cb 0.01 -0.09 -0.09 0.00 -0.31 0.00 0.00 62.40 61.92 2btf h SER 265 CO 0.00 0.83 0.63 -0.26 -0.87 0.00 0.00 176.83 177.16 2btf h PHE 266 N 0.21 1.13 -0.00 4.77 -1.00 -1.69 0.43 116.94 120.79 2btf h PHE 266 Ca -0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2btf h PHE 266 Cb 1.08 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 40.28 2btf h PHE 266 CO 0.02 0.43 -0.05 1.28 -1.61 0.00 0.00 178.31 178.38 2btf n LEU 267 N -4.63 0.23 0.00 1.54 4.77 -1.09 -4.92 117.00 112.91 2btf n LEU 267 Ca 0.19 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2btf n LEU 267 Cb 0.38 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2btf n LEU 267 CO 0.27 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2btf n GLY 268 N 1.25 0.75 3.87 -0.72 0.00 0.15 -5.03 105.19 105.46 2btf n GLY 268 Ca 0.15 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2btf n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2btf s MET 269 N -0.49 3.49 0.17 1.61 -1.94 0.17 -4.97 119.30 117.34 2btf s MET 269 Ca 0.00 -0.11 0.23 0.00 -1.71 0.00 0.00 55.69 54.10 2btf s MET 269 Cb 0.00 -3.20 0.90 0.00 2.01 0.00 0.00 34.83 34.54 2btf s MET 269 CO 0.00 0.76 1.71 0.39 -0.01 0.00 0.00 175.02 177.87 2btf n GLU 270 N 2.03 0.15 -1.90 2.03 4.71 -1.26 -3.01 120.64 123.39 2btf n GLU 270 Ca -0.20 0.29 -0.38 0.00 -0.01 0.00 0.00 57.16 56.87 2btf n GLU 270 Cb 0.55 -1.75 0.03 0.00 -1.01 0.00 0.00 31.44 29.27 2btf n GLU 270 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2btf s SER 271 N -3.95 5.33 0.83 1.62 0.01 -1.26 -4.97 113.70 111.31 2btf s SER 271 Ca 0.07 2.61 -0.13 0.00 1.31 0.00 0.00 55.95 59.81 2btf s SER 271 Cb 0.11 -2.62 0.08 0.00 0.21 0.00 0.00 66.02 63.80 2btf s SER 271 CO 0.43 -1.52 1.08 0.00 0.41 0.00 0.00 173.24 173.65 2btf s GLY 273 N -2.12 1.74 0.61 0.00 0.00 -1.24 -4.71 107.32 101.61 2btf s GLY 273 Ca 0.71 -1.23 0.26 0.00 0.00 0.00 0.00 44.72 44.46 2btf s GLY 273 CO 0.54 -0.73 1.66 1.19 0.00 0.00 0.00 173.10 175.76 2btf h ILE 274 N -0.70 0.17 0.00 0.90 6.09 -1.28 -0.52 117.51 122.18 2btf h ILE 274 Ca -0.42 0.00 -0.17 0.00 -1.37 0.00 0.00 64.86 62.90 2btf h ILE 274 Cb 1.29 0.40 -0.03 0.00 0.47 0.00 0.00 36.82 38.95 2btf h ILE 274 CO 0.50 0.00 -1.02 1.12 -3.07 0.00 0.00 178.15 175.68 2btf h HIS 275 N 0.00 0.00 0.10 2.19 2.07 -1.89 -2.96 115.15 114.66 2btf h HIS 275 Ca 0.25 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.47 2btf h HIS 275 Cb 1.66 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.63 2btf h HIS 275 CO 0.00 0.67 -1.53 0.93 -3.07 0.00 0.00 177.93 174.93 2btf h GLU 276 N 0.00 0.21 -0.01 5.12 5.08 -1.47 -3.19 114.58 120.32 2btf h GLU 276 Ca -0.09 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2btf h GLU 276 Cb 1.59 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.97 2btf h GLU 276 CO 0.07 1.05 -0.01 1.15 -1.00 0.00 0.00 179.01 180.28 2btf h THR 277 N 0.06 1.35 -0.64 1.13 2.02 -1.57 0.19 112.91 115.46 2btf h THR 277 Ca -0.24 -1.06 0.12 0.00 0.77 0.00 0.00 66.41 66.01 2btf h THR 277 Cb 2.00 2.05 -0.12 0.00 -1.74 0.00 0.00 68.15 70.34 2btf h THR 277 CO 0.15 0.28 -0.27 0.74 0.37 0.00 0.00 175.52 176.79 2btf h THR 278 N -0.42 0.22 0.00 3.16 2.02 -1.65 -0.45 112.91 115.79 2btf h THR 278 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2btf h THR 278 Cb 0.45 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2btf h THR 278 CO 0.00 0.00 -0.02 0.15 0.37 0.00 0.00 175.52 176.02 2btf h PHE 279 N -0.09 0.00 0.00 3.16 3.04 -1.50 -2.14 116.94 119.41 2btf h PHE 279 Ca 0.28 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.23 2btf h PHE 279 Cb 0.54 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.05 2btf h PHE 279 CO -0.61 0.02 -0.72 -0.91 -2.02 0.00 0.00 178.31 174.07 2btf h ASN 280 N 0.00 0.00 0.02 0.41 -0.26 0.69 -2.77 115.58 113.66 2btf h ASN 280 Ca -0.00 -0.20 -0.00 0.00 -0.56 0.00 0.00 56.30 55.54 2btf h ASN 280 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 2btf h ASN 280 CO 0.00 0.10 -0.01 0.28 -1.06 0.00 0.00 177.43 176.74 2btf h SER 281 N 0.00 -0.02 -0.93 5.81 0.02 -0.73 -3.28 113.55 114.42 2btf h SER 281 Ca 0.00 -0.76 0.27 0.00 -0.84 0.00 0.00 61.79 60.47 2btf h SER 281 Cb 0.78 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.18 2btf h SER 281 CO 0.00 0.82 0.34 0.40 -1.14 0.00 0.00 176.83 177.24 2btf h ILE 282 N -0.92 0.27 0.00 3.27 2.04 -1.56 0.11 117.51 120.73 2btf h ILE 282 Ca -0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2btf h ILE 282 Cb 0.77 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2btf h ILE 282 CO 0.00 0.04 0.00 0.23 0.00 0.00 0.00 178.15 178.42 2btf n MET 283 N -5.19 0.16 0.00 2.37 2.81 -1.05 -2.71 117.12 113.51 2btf n MET 283 Ca 0.25 0.33 0.12 0.00 -1.81 0.00 0.00 57.70 56.59 2btf n MET 283 Cb 0.81 -1.77 0.15 0.00 -0.71 0.00 0.00 33.22 31.71 2btf n MET 283 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2btf n LYS 284 N -2.05 0.20 -2.40 0.03 5.02 0.37 -4.95 118.16 114.39 2btf n LYS 284 Ca 0.03 -0.14 -0.24 0.00 -2.02 0.00 0.00 58.31 55.95 2btf n LYS 284 Cb 0.25 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.83 2btf n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2btf n ASP 286 N -2.69 2.44 -0.38 0.00 -0.08 -1.26 -4.84 116.55 109.74 2btf n ASP 286 Ca 0.08 1.08 0.31 0.00 -1.51 0.00 0.00 54.79 54.75 2btf n ASP 286 Cb 0.60 -1.27 0.61 0.00 2.34 0.00 0.00 41.12 43.40 2btf n ASP 286 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2btf h VAL 287 N 4.08 0.36 -0.22 5.18 2.07 -1.95 0.76 116.25 126.53 2btf h VAL 287 Ca -0.47 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2btf h VAL 287 Cb 1.30 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2btf h VAL 287 CO 0.87 0.04 0.00 0.47 0.02 0.00 0.00 177.57 178.97 2btf n ASP 288 N -4.53 1.90 -0.00 0.57 8.00 -1.26 -3.81 116.55 117.42 2btf n ASP 288 Ca 0.30 -1.78 0.02 0.00 0.71 0.00 0.00 54.79 54.03 2btf n ASP 288 Cb 1.16 -0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 42.10 2btf n ASP 288 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2btf n ILE 289 N 0.48 0.00 -0.30 0.53 -5.35 0.25 -4.73 119.36 110.25 2btf n ILE 289 Ca 0.16 -0.36 0.12 0.00 -0.27 0.00 0.00 62.75 62.39 2btf n ILE 289 Cb 0.36 0.91 0.29 0.00 -1.74 0.00 0.00 39.64 39.45 2btf n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2btf h ARG 290 N 0.00 0.40 0.00 6.28 3.08 -1.64 0.91 114.38 123.41 2btf h ARG 290 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2btf h ARG 290 Cb 0.10 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2btf h ARG 290 CO 0.00 0.27 -0.12 1.57 -1.07 0.00 0.00 179.97 180.62 2btf h LYS 291 N 0.42 0.00 0.20 0.04 -0.00 -1.85 -0.26 116.57 115.12 2btf h LYS 291 Ca 0.54 0.00 -0.31 0.00 -0.00 0.00 0.00 60.65 60.88 2btf h LYS 291 Cb 0.99 0.00 0.03 0.00 -0.00 0.00 0.00 32.23 33.25 2btf h LYS 291 CO -0.51 0.12 -1.33 -0.44 -0.00 0.00 0.00 179.45 177.29 2btf h ASP 292 N 0.00 0.83 -0.49 7.07 3.32 0.49 -3.14 116.42 124.50 2btf h ASP 292 Ca -0.00 -0.89 -0.08 0.00 0.02 0.00 0.00 57.03 56.08 2btf h ASP 292 Cb 0.33 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2btf h ASP 292 CO 0.02 1.65 0.03 -0.07 -1.72 0.00 0.00 179.24 179.15 2btf h LEU 293 N 0.14 0.86 -1.40 1.55 3.38 -0.19 -2.68 115.31 116.97 2btf h LEU 293 Ca -0.22 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 2btf h LEU 293 Cb 2.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 2btf h LEU 293 CO 0.25 0.90 -0.30 1.88 0.09 0.00 0.00 178.44 181.26 2btf h TYR 294 N 0.84 0.00 0.00 1.13 0.05 -1.20 -2.82 116.97 114.96 2btf h TYR 294 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.94 2btf h TYR 294 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.19 2btf h TYR 294 CO 0.03 0.30 0.00 0.00 -1.05 0.00 0.00 178.16 177.44 2btf n ALA 295 N -2.48 2.24 -3.21 3.88 0.00 -1.07 -1.71 120.51 118.16 2btf n ALA 295 Ca -0.02 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.13 2btf n ALA 295 Cb 0.35 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 2btf n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2btf n ASN 296 N -1.88 0.88 -4.55 0.00 3.02 -1.04 -4.21 115.26 107.49 2btf n ASN 296 Ca 0.06 -2.88 -0.40 0.00 -0.03 0.00 0.00 54.58 51.33 2btf n ASN 296 Cb 0.37 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.80 2btf n ASN 296 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2btf s THR 297 N -1.72 5.23 -0.06 3.41 2.01 -0.89 -1.08 115.64 122.54 2btf s THR 297 Ca 0.37 -0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.38 2btf s THR 297 Cb 0.21 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2btf s THR 297 CO -0.09 -0.01 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.99 2btf s VAL 298 N 1.87 2.99 -0.09 3.82 1.01 -0.35 0.17 120.40 129.82 2btf s VAL 298 Ca 0.09 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2btf s VAL 298 Cb -0.17 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2btf s VAL 298 CO 0.11 0.58 0.02 -0.76 0.00 0.00 0.00 175.10 175.06 2btf s LEU 299 N -0.59 3.70 0.09 3.92 1.43 -0.82 -0.14 118.68 126.27 2btf s LEU 299 Ca 0.09 0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 53.33 2btf s LEU 299 Cb -0.11 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2btf s LEU 299 CO 0.01 0.38 0.07 -0.94 0.23 0.00 0.00 176.35 176.10 2btf s SER 300 N -0.94 0.32 0.00 2.29 1.04 -0.13 -4.72 113.70 111.55 2btf s SER 300 Ca 0.14 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2btf s SER 300 Cb -0.11 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2btf s SER 300 CO 0.03 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2btf n GLY 301 N -0.01 2.71 0.34 7.32 0.00 -0.16 -1.29 105.19 114.10 2btf n GLY 301 Ca -0.12 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2btf n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2btf h GLY 302 N 0.00 1.36 0.73 -0.02 0.00 -1.74 -2.41 103.07 100.99 2btf h GLY 302 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2btf h GLY 302 CO 0.00 0.33 0.00 2.41 0.00 0.00 0.00 176.54 179.28 2btf n THR 303 N -4.55 0.00 -0.09 4.70 -1.04 -0.43 -1.63 114.28 111.25 2btf n THR 303 Ca 0.13 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.25 2btf n THR 303 Cb 0.14 -0.60 0.26 0.00 -1.82 0.00 0.00 70.33 68.30 2btf n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2btf n THR 304 N -0.87 0.79 1.60 12.58 -2.24 -0.90 -4.41 114.28 120.84 2btf n THR 304 Ca 0.09 -0.90 0.15 0.00 -2.27 0.00 0.00 64.05 61.12 2btf n THR 304 Cb 0.04 0.70 0.69 0.00 -2.10 0.00 0.00 70.33 69.66 2btf n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2btf n MET 305 N 1.43 1.01 -1.93 -0.78 2.81 -0.64 -4.88 117.12 114.15 2btf n MET 305 Ca 0.21 -0.34 -0.42 0.00 -1.81 0.00 0.00 57.70 55.34 2btf n MET 305 Cb 0.58 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.57 2btf n MET 305 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2btf s TYR 306 N -2.22 2.92 0.27 2.03 2.02 -1.26 -4.96 117.35 116.14 2btf s TYR 306 Ca 0.37 0.55 -0.30 0.00 -0.37 0.00 0.00 57.07 57.32 2btf s TYR 306 Cb 0.21 -3.94 -0.14 0.00 -0.40 0.00 0.00 41.96 37.69 2btf s TYR 306 CO 0.41 -3.55 1.19 -2.30 -1.57 0.00 0.00 175.55 169.73 2btf n PRO 307 N 4.32 1.64 -0.27 -1.71 -0.02 -1.26 -1.98 135.00 135.72 2btf n PRO 307 Ca 0.14 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2btf n PRO 307 Cb 0.39 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2btf n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2btf n GLY 308 N 1.50 1.93 0.17 -1.23 0.00 -1.26 0.22 105.19 106.52 2btf n GLY 308 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 2btf n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2btf h ILE 309 N 0.00 1.38 0.37 -0.61 2.10 -1.69 -0.80 117.51 118.27 2btf h ILE 309 Ca 0.00 -2.02 -0.02 0.00 1.08 0.00 0.00 64.86 63.90 2btf h ILE 309 Cb 0.00 2.02 0.00 0.00 -1.09 0.00 0.00 36.82 37.75 2btf h ILE 309 CO 0.00 0.60 -0.18 0.00 -1.08 0.00 0.00 178.15 177.49 2btf h ALA 310 N 1.11 -0.50 -0.66 0.18 0.00 -1.90 0.57 119.26 118.06 2btf h ALA 310 Ca -0.01 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2btf h ALA 310 Cb 1.16 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 2btf h ALA 310 CO 0.10 -0.73 0.34 -0.44 0.00 0.00 0.00 179.25 178.52 2btf h ASP 311 N -0.60 0.48 0.45 0.00 3.32 -1.96 -0.45 116.42 117.65 2btf h ASP 311 Ca -0.05 0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 2btf h ASP 311 Cb 0.44 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2btf h ASP 311 CO 0.08 0.30 -0.75 -0.09 -1.72 0.00 0.00 179.24 177.06 2btf h ARG 312 N 0.62 0.25 0.19 3.56 9.65 -1.10 -0.76 114.38 126.78 2btf h ARG 312 Ca 0.31 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 2btf h ARG 312 Cb 0.25 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2btf h ARG 312 CO -0.22 0.89 -0.09 0.52 2.80 0.00 0.00 179.97 183.87 2btf h MET 313 N 0.16 -0.24 -0.02 0.20 2.86 -0.62 -2.50 114.93 114.77 2btf h MET 313 Ca -0.03 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2btf h MET 313 Cb 1.32 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 33.00 2btf h MET 313 CO 0.12 0.01 -0.36 0.37 1.06 0.00 0.00 176.91 178.10 2btf h GLN 314 N -0.47 -0.42 -1.00 1.72 5.75 -1.03 -0.45 115.11 119.21 2btf h GLN 314 Ca -0.03 0.03 0.36 0.00 -0.15 0.00 0.00 58.65 58.86 2btf h GLN 314 Cb 0.36 0.10 -0.16 0.00 1.07 0.00 0.00 27.48 28.85 2btf h GLN 314 CO 0.04 -0.28 0.53 -0.22 -2.65 0.00 0.00 178.83 176.25 2btf h LYS 315 N -0.44 0.18 0.06 1.69 3.11 -1.19 0.75 116.57 120.73 2btf h LYS 315 Ca 0.01 -0.01 -0.27 0.00 -2.81 0.00 0.00 60.65 57.57 2btf h LYS 315 Cb 0.48 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.65 2btf h LYS 315 CO -0.25 0.12 -1.41 0.93 -2.81 0.00 0.00 179.45 176.03 2btf h GLU 316 N 0.18 0.13 0.06 1.90 4.39 -0.83 -2.76 114.58 117.66 2btf h GLU 316 Ca 0.77 -0.23 -0.25 0.00 0.34 0.00 0.00 59.36 59.99 2btf h GLU 316 Cb 1.86 0.08 0.01 0.00 -0.10 0.00 0.00 28.75 30.60 2btf h GLU 316 CO -0.68 0.97 -1.09 0.82 -1.16 0.00 0.00 179.01 177.86 2btf h ILE 317 N 0.04 1.42 -0.36 3.13 2.04 -0.18 -2.96 117.51 120.63 2btf h ILE 317 Ca -0.18 -2.66 0.10 0.00 1.00 0.00 0.00 64.86 63.12 2btf h ILE 317 Cb 1.94 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 40.65 2btf h ILE 317 CO 0.14 0.79 0.26 0.74 0.00 0.00 0.00 178.15 180.08 2btf h THR 318 N 0.18 0.83 0.01 -0.27 2.02 -0.93 -0.74 112.91 114.01 2btf h THR 318 Ca -0.11 -0.01 -0.19 0.00 0.77 0.00 0.00 66.41 66.87 2btf h THR 318 Cb 1.76 0.81 0.02 0.00 -1.74 0.00 0.00 68.15 69.00 2btf h THR 318 CO 0.19 0.00 -0.77 0.00 0.37 0.00 0.00 175.52 175.32 2btf h ALA 319 N 1.82 0.07 0.00 6.16 0.00 -1.33 -3.34 119.26 122.64 2btf h ALA 319 Ca 0.17 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 2btf h ALA 319 Cb 0.67 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2btf h ALA 319 CO -0.00 0.46 -0.57 -0.07 0.00 0.00 0.00 179.25 179.06 2btf h LEU 320 N 0.03 0.00 -9.97 0.00 3.38 -1.35 -3.47 115.31 103.93 2btf h LEU 320 Ca -0.10 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.38 2btf h LEU 320 Cb 1.47 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.25 2btf h LEU 320 CO 0.15 0.57 0.45 0.00 0.09 0.00 0.00 178.44 179.70 2btf s ALA 321 N -3.41 3.07 0.40 1.53 0.00 -0.31 -4.97 121.76 118.06 2btf s ALA 321 Ca 0.00 0.81 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 2btf s ALA 321 Cb 0.11 -3.32 -0.14 0.00 0.00 0.00 0.00 23.12 19.77 2btf s ALA 321 CO 0.74 -0.39 0.39 -2.30 0.00 0.00 0.00 175.76 174.20 2btf n PRO 322 N -0.16 0.35 0.00 0.00 -0.02 -1.26 -4.74 135.00 129.17 2btf n PRO 322 Ca 0.05 0.13 0.01 0.00 -2.02 0.00 0.00 63.50 61.67 2btf n PRO 322 Cb 0.49 -1.31 0.04 0.00 -0.02 0.00 0.00 33.50 32.69 2btf n PRO 322 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2btf n SER 323 N 1.67 0.00 0.00 2.55 7.64 -1.26 -1.83 113.62 122.39 2btf n SER 323 Ca 0.12 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2btf n SER 323 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2btf n SER 323 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2btf n THR 324 N -0.63 0.00 -1.73 0.44 -2.24 -1.26 -5.07 114.28 103.79 2btf n THR 324 Ca 0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 2btf n THR 324 Cb 0.00 0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 68.57 2btf n THR 324 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2btf n MET 325 N -1.18 2.51 -2.64 -0.78 2.00 -0.76 -4.92 117.12 111.35 2btf n MET 325 Ca 0.00 0.89 -0.42 0.00 0.00 0.00 0.00 57.70 58.16 2btf n MET 325 Cb 0.01 -2.62 -0.03 0.00 0.00 0.00 0.00 33.22 30.59 2btf n MET 325 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 2btf s LYS 326 N -0.90 4.39 -0.19 0.03 2.20 -1.26 -5.01 119.74 119.01 2btf s LYS 326 Ca 0.62 1.44 -0.01 0.00 -0.36 0.00 0.00 55.97 57.66 2btf s LYS 326 Cb -0.53 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 2btf s LYS 326 CO 0.53 -0.37 -0.12 0.42 -0.36 0.00 0.00 175.35 175.44 2btf s ILE 327 N 2.18 2.78 -0.24 5.43 1.01 -1.26 -3.95 121.20 127.14 2btf s ILE 327 Ca 0.49 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.44 2btf s ILE 327 Cb -0.19 -2.21 0.06 0.00 0.01 0.00 0.00 42.46 40.13 2btf s ILE 327 CO 0.17 0.49 -0.04 -0.75 0.00 0.00 0.00 174.94 174.81 2btf s LYS 328 N 1.19 1.59 0.09 2.79 2.20 -0.70 -4.97 119.74 121.93 2btf s LYS 328 Ca 0.02 -1.04 -0.18 0.00 -0.36 0.00 0.00 55.97 54.41 2btf s LYS 328 Cb -0.14 -2.60 -0.07 0.00 -1.51 0.00 0.00 37.83 33.51 2btf s LYS 328 CO -0.05 -0.63 0.57 0.42 -0.36 0.00 0.00 175.35 175.30 2btf s ILE 329 N 1.38 4.76 -0.05 5.43 1.09 -1.26 -2.10 121.20 130.44 2btf s ILE 329 Ca -0.04 1.14 0.05 0.00 -1.10 0.00 0.00 60.65 60.69 2btf s ILE 329 Cb -0.19 -3.86 -0.00 0.00 -1.06 0.00 0.00 42.46 37.35 2btf s ILE 329 CO -0.07 0.48 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.43 2btf s ILE 330 N -1.20 1.61 -0.46 2.92 1.09 0.45 -4.90 121.20 120.71 2btf s ILE 330 Ca 0.31 -0.81 0.05 0.00 -1.10 0.00 0.00 60.65 59.11 2btf s ILE 330 Cb -0.18 -1.38 0.18 0.00 -1.06 0.00 0.00 42.46 40.01 2btf s ILE 330 CO 0.19 0.46 0.51 0.00 -0.10 0.00 0.00 174.94 175.99 2btf s ALA 331 N 0.07 -0.11 0.31 9.38 0.00 -1.26 -1.94 121.76 128.22 2btf s ALA 331 Ca -0.06 -1.58 -0.29 0.00 0.00 0.00 0.00 51.96 50.03 2btf s ALA 331 Cb -0.13 -2.07 -0.11 0.00 0.00 0.00 0.00 23.12 20.81 2btf s ALA 331 CO 0.03 -2.09 1.53 -1.25 0.00 0.00 0.00 175.76 173.98 2btf s PRO 332 N 0.41 4.15 0.00 0.00 0.04 -1.26 -4.87 135.00 133.46 2btf s PRO 332 Ca 0.32 2.52 0.06 0.00 0.04 0.00 0.00 61.00 63.94 2btf s PRO 332 Cb 0.02 -3.02 0.30 0.00 0.04 0.00 0.00 34.50 31.85 2btf s PRO 332 CO -0.14 -0.55 1.09 -0.35 0.04 0.00 0.00 177.00 177.09 2btf n PRO 333 N 1.61 0.07 -0.74 0.56 -0.04 -1.26 -2.17 135.00 133.02 2btf n PRO 333 Ca 0.05 0.27 -0.01 0.00 -0.04 0.00 0.00 63.50 63.77 2btf n PRO 333 Cb 0.39 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.59 2btf n PRO 333 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2btf n GLU 334 N -1.34 2.65 0.08 0.54 4.71 -1.26 -4.76 120.64 121.26 2btf n GLU 334 Ca 0.03 -3.03 0.09 0.00 -0.01 0.00 0.00 57.16 54.24 2btf n GLU 334 Cb 0.06 -1.94 0.40 0.00 -1.01 0.00 0.00 31.44 28.95 2btf n GLU 334 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2btf n ARG 335 N -0.71 0.10 0.16 3.49 1.85 -0.92 -1.79 116.66 118.84 2btf n ARG 335 Ca 0.32 0.40 0.02 0.00 -1.00 0.00 0.00 57.85 57.59 2btf n ARG 335 Cb 1.10 -1.72 0.38 0.00 -1.05 0.00 0.00 32.46 31.16 2btf n ARG 335 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2btf h LYS 336 N 0.00 0.11 -0.52 2.89 3.11 -1.86 -0.39 116.57 119.91 2btf h LYS 336 Ca 0.00 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2btf h LYS 336 Cb 0.25 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.47 2btf h LYS 336 CO 0.00 0.37 0.00 0.66 -2.81 0.00 0.00 179.45 177.67 2btf n TYR 337 N -4.18 0.69 -0.17 1.91 4.01 -0.74 -4.51 117.16 114.17 2btf n TYR 337 Ca -0.02 -0.44 -0.08 0.00 -0.16 0.00 0.00 57.90 57.20 2btf n TYR 337 Cb 0.34 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.34 2btf n TYR 337 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2btf h SER 338 N 3.42 -1.32 -0.87 7.72 0.02 -1.57 -1.74 113.55 119.21 2btf h SER 338 Ca 0.00 0.22 0.07 0.00 -0.84 0.00 0.00 61.79 61.25 2btf h SER 338 Cb 0.88 0.61 -0.07 0.00 0.14 0.00 0.00 62.40 63.96 2btf h SER 338 CO 0.00 -0.33 0.54 0.58 -1.14 0.00 0.00 176.83 176.47 2btf h VAL 339 N -0.24 1.01 -0.25 2.27 2.07 -1.83 -1.41 116.25 117.86 2btf h VAL 339 Ca 0.18 -0.33 -0.17 0.00 0.82 0.00 0.00 66.70 67.21 2btf h VAL 339 Cb 0.56 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2btf h VAL 339 CO -0.63 0.17 -0.50 -0.25 0.02 0.00 0.00 177.57 176.38 2btf h TRP 340 N 0.95 0.99 0.00 1.57 7.01 -1.70 -2.94 115.95 121.83 2btf h TRP 340 Ca 0.39 -0.36 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2btf h TRP 340 Cb 0.24 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.11 2btf h TRP 340 CO -0.03 1.17 -0.02 0.82 -2.79 0.00 0.00 178.44 177.59 2btf h ILE 341 N 0.54 0.00 -0.16 2.65 2.04 -0.79 -1.43 117.51 120.36 2btf h ILE 341 Ca 0.01 -0.64 -0.15 0.00 1.00 0.00 0.00 64.86 65.07 2btf h ILE 341 Cb 1.11 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 2btf h ILE 341 CO 0.11 0.00 -0.55 1.23 0.00 0.00 0.00 178.15 178.94 2btf h GLY 342 N 4.36 0.52 0.29 5.37 0.00 -1.19 -2.74 103.07 109.67 2btf h GLY 342 Ca 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2btf h GLY 342 CO 0.00 0.54 -0.01 -1.33 0.00 0.00 0.00 176.54 175.74 2btf h GLY 343 N 1.16 -0.02 -0.58 4.60 0.00 -1.31 -2.71 103.07 104.21 2btf h GLY 343 Ca 0.01 0.01 0.35 0.00 0.00 0.00 0.00 47.33 47.69 2btf h GLY 343 CO 0.10 -0.01 0.79 0.23 0.00 0.00 0.00 176.54 177.65 2btf h SER 344 N -0.73 0.29 0.21 0.19 0.87 -1.34 0.86 113.55 113.90 2btf h SER 344 Ca -0.00 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2btf h SER 344 Cb 0.69 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2btf h SER 344 CO 0.00 -0.02 -0.10 0.40 -0.53 0.00 0.00 176.83 176.58 2btf h ILE 345 N 0.21 0.75 0.67 2.23 2.04 -1.54 -2.34 117.51 119.54 2btf h ILE 345 Ca 0.68 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 2btf h ILE 345 Cb 2.08 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2btf h ILE 345 CO -0.28 0.18 -0.42 0.25 0.00 0.00 0.00 178.15 177.88 2btf h LEU 346 N -0.85 -1.06 0.00 1.44 7.12 -1.19 -2.39 115.31 118.38 2btf h LEU 346 Ca -0.03 0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.04 2btf h LEU 346 Cb 0.51 0.31 0.00 0.00 -0.53 0.00 0.00 40.66 40.95 2btf h LEU 346 CO 0.05 -0.64 0.00 0.00 -0.13 0.00 0.00 178.44 177.72 2btf n ALA 347 N -2.63 1.86 0.01 1.25 0.00 0.27 -1.44 120.51 119.83 2btf n ALA 347 Ca -0.13 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.37 2btf n ALA 347 Cb 0.43 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.64 2btf n ALA 347 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2btf n SER 348 N -0.79 0.96 -4.77 0.00 3.41 -0.93 -4.53 113.62 106.97 2btf n SER 348 Ca 0.05 -0.02 -0.39 0.00 -0.26 0.00 0.00 58.87 58.25 2btf n SER 348 Cb 0.02 1.79 -0.01 0.00 -0.26 0.00 0.00 64.21 65.75 2btf n SER 348 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2btf s LEU 349 N -4.20 4.25 0.55 1.04 1.43 -0.52 -4.89 118.68 116.33 2btf s LEU 349 Ca -0.06 2.51 0.33 0.00 -1.03 0.00 0.00 54.13 55.88 2btf s LEU 349 Cb 0.11 -3.91 1.45 0.00 0.03 0.00 0.00 46.19 43.88 2btf s LEU 349 CO 0.73 -0.70 2.02 0.28 0.23 0.00 0.00 176.35 178.91 2btf h SER 350 N 2.80 0.00 -0.84 2.29 0.02 -1.94 -1.95 113.55 113.93 2btf h SER 350 Ca -0.49 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 60.66 2btf h SER 350 Cb 1.24 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.63 2btf h SER 350 CO 0.63 0.04 -0.04 0.74 -1.14 0.00 0.00 176.83 177.06 2btf h THR 351 N 0.00 0.22 -0.03 -2.27 2.02 -1.92 -3.11 112.91 107.82 2btf h THR 351 Ca -0.00 -0.02 -0.11 0.00 0.77 0.00 0.00 66.41 67.05 2btf h THR 351 Cb 0.47 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2btf h THR 351 CO 0.00 0.01 -0.51 0.15 0.37 0.00 0.00 175.52 175.54 2btf h PHE 352 N 0.06 0.09 0.00 3.16 3.57 -1.60 -2.62 116.94 119.59 2btf h PHE 352 Ca 0.46 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.93 2btf h PHE 352 Cb 0.82 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.55 2btf h PHE 352 CO -0.50 0.57 0.00 0.37 -2.23 0.00 0.00 178.31 176.52 2btf h GLN 353 N 0.06 0.00 -3.60 1.11 5.75 -1.68 -0.93 115.11 115.81 2btf h GLN 353 Ca -0.00 0.00 -0.75 0.00 -0.15 0.00 0.00 58.65 57.75 2btf h GLN 353 Cb 0.93 0.00 -0.31 0.00 1.07 0.00 0.00 27.48 29.17 2btf h GLN 353 CO 0.07 0.00 -0.00 -0.65 -2.65 0.00 0.00 178.83 175.60 2btf s GLN 354 N -4.07 3.37 0.00 1.69 -1.52 -0.99 -4.02 119.66 114.11 2btf s GLN 354 Ca -0.05 -2.80 0.00 0.00 -1.95 0.00 0.00 55.36 50.57 2btf s GLN 354 Cb 0.12 -4.16 0.00 0.00 -0.22 0.00 0.00 33.01 28.75 2btf s GLN 354 CO 0.39 -1.24 0.00 -0.12 -0.25 0.00 0.00 175.29 174.07 2btf n MET 355 N 3.26 0.00 -0.98 2.91 1.56 -0.36 -4.98 117.12 118.53 2btf n MET 355 Ca 0.16 0.00 -0.29 0.00 -0.27 0.00 0.00 57.70 57.30 2btf n MET 355 Cb 0.41 0.00 0.18 0.00 2.15 0.00 0.00 33.22 35.96 2btf n MET 355 CO 0.00 0.00 0.00 -1.58 -0.73 0.00 0.00 175.97 173.66 2btf s TRP 356 N 0.00 1.93 -0.22 1.12 0.52 -1.21 -4.94 118.94 116.15 2btf s TRP 356 Ca 0.00 1.18 -0.06 0.00 0.02 0.00 0.00 56.10 57.24 2btf s TRP 356 Cb 0.00 -3.19 -0.03 0.00 -1.15 0.00 0.00 33.47 29.10 2btf s TRP 356 CO 0.00 -3.01 0.03 0.42 0.02 0.00 0.00 176.95 174.42 2btf s ILE 357 N -2.80 4.19 0.44 2.03 1.01 -0.04 -4.94 121.20 121.10 2btf s ILE 357 Ca 0.66 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 61.11 2btf s ILE 357 Cb -0.20 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.35 2btf s ILE 357 CO 0.59 0.40 0.64 -0.94 0.00 0.00 0.00 174.94 175.63 2btf s SER 358 N 1.15 5.76 0.13 3.58 1.04 -1.26 -0.90 113.70 123.20 2btf s SER 358 Ca 0.03 0.09 -0.23 0.00 0.48 0.00 0.00 55.95 56.33 2btf s SER 358 Cb -0.14 -1.31 -0.02 0.00 0.10 0.00 0.00 66.02 64.64 2btf s SER 358 CO 0.02 -0.71 1.66 0.50 0.98 0.00 0.00 173.24 175.69 2btf h LYS 359 N 0.47 -0.22 -0.74 4.02 3.11 -1.51 -0.41 116.57 121.29 2btf h LYS 359 Ca -0.45 0.01 0.15 0.00 -2.81 0.00 0.00 60.65 57.55 2btf h LYS 359 Cb 1.26 0.05 -0.14 0.00 -1.00 0.00 0.00 32.23 32.40 2btf h LYS 359 CO 0.55 -0.15 -0.20 1.96 -2.81 0.00 0.00 179.45 178.81 2btf h GLN 360 N -0.23 -0.01 -0.37 1.90 4.20 -1.95 -1.55 115.11 117.10 2btf h GLN 360 Ca 0.09 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 2btf h GLN 360 Cb 0.36 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2btf h GLN 360 CO -0.25 -0.01 -0.21 0.93 -0.67 0.00 0.00 178.83 178.63 2btf h GLU 361 N -0.01 0.72 -0.87 1.46 5.08 -1.53 -0.80 114.58 118.64 2btf h GLU 361 Ca 0.35 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2btf h GLU 361 Cb 0.55 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2btf h GLU 361 CO -0.77 0.87 0.48 -0.92 -1.00 0.00 0.00 179.01 177.67 2btf h TYR 362 N 0.63 1.19 -0.08 4.33 3.20 -0.16 0.33 116.97 126.42 2btf h TYR 362 Ca 0.09 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2btf h TYR 362 Cb 0.69 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 2btf h TYR 362 CO 0.03 0.82 0.02 -0.44 -1.64 0.00 0.00 178.16 176.96 2btf h ASP 363 N 1.22 0.12 0.10 -2.11 3.32 -0.91 0.63 116.42 118.79 2btf h ASP 363 Ca 0.31 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2btf h ASP 363 Cb 0.02 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2btf h ASP 363 CO -0.05 0.29 -0.43 -0.08 -1.72 0.00 0.00 179.24 177.26 2btf h GLU 364 N -0.06 -0.62 0.01 3.56 4.81 -0.69 -3.37 114.58 118.22 2btf h GLU 364 Ca 0.03 0.04 -0.40 0.00 -0.13 0.00 0.00 59.36 58.90 2btf h GLU 364 Cb 0.22 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 2btf h GLU 364 CO -0.00 -0.42 -2.29 0.43 -0.73 0.00 0.00 179.01 176.00 2btf n SER 365 N -5.46 1.97 0.00 1.04 7.64 0.11 -5.09 113.62 113.83 2btf n SER 365 Ca -0.07 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2btf n SER 365 Cb 0.38 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2btf n SER 365 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2btf n GLY 366 N 1.63 0.49 0.20 0.23 0.00 0.22 -4.75 105.19 103.20 2btf n GLY 366 Ca -0.47 -2.28 0.09 0.00 0.00 0.00 0.00 46.02 43.35 2btf n GLY 366 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2btf h PRO 367 N 0.31 0.00 -0.66 1.61 0.13 -1.92 -3.36 132.00 128.12 2btf h PRO 367 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.24 2btf h PRO 367 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 2btf h PRO 367 CO 0.00 0.26 0.25 1.03 -0.23 0.00 0.00 178.00 179.31 2btf h SER 368 N 0.00 0.26 -1.02 1.44 0.87 -1.93 -2.92 113.55 110.24 2btf h SER 368 Ca -0.00 0.08 0.30 0.00 -1.23 0.00 0.00 61.79 60.94 2btf h SER 368 Cb 0.91 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.89 2btf h SER 368 CO 0.03 0.14 1.22 0.00 -0.53 0.00 0.00 176.83 177.69 2btf n ILE 369 N -4.99 0.00 0.01 2.23 3.06 -1.26 -0.55 119.36 117.86 2btf n ILE 369 Ca 0.10 1.25 0.11 0.00 -2.50 0.00 0.00 62.75 61.71 2btf n ILE 369 Cb 0.31 -2.24 0.55 0.00 0.54 0.00 0.00 39.64 38.79 2btf n ILE 369 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 2btf h VAL 370 N 0.00 0.92 0.00 9.51 2.07 -1.83 -0.17 116.25 126.74 2btf h VAL 370 Ca 0.48 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.87 2btf h VAL 370 Cb 2.91 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 33.28 2btf h VAL 370 CO -0.01 0.05 -0.17 0.45 0.02 0.00 0.00 177.57 177.92 2btf h HIS 371 N 0.29 0.00 0.03 1.57 3.86 -1.09 -2.35 115.15 117.45 2btf h HIS 371 Ca 0.20 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.18 2btf h HIS 371 Cb 0.43 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 2btf h HIS 371 CO -0.00 0.17 -1.24 0.00 0.86 0.00 0.00 177.93 177.71 2btf h ARG 372 N 0.00 0.06 0.00 2.45 2.47 -1.24 -3.40 114.38 114.72 2btf h ARG 372 Ca -0.00 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2btf h ARG 372 Cb 0.79 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 2btf h ARG 372 CO 0.02 1.05 -0.73 1.63 0.56 0.00 0.00 179.97 182.50 2btf n LYS 373 N -4.29 0.28 -2.67 0.04 5.02 -0.62 -3.97 118.16 111.95 2btf n LYS 373 Ca -0.29 0.06 -0.34 0.00 -2.02 0.00 0.00 58.31 55.72 2btf n LYS 373 Cb 0.73 -1.65 -0.00 0.00 -0.02 0.00 0.00 35.03 34.08 2btf n LYS 373 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88