#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usk s ASP 2 N 0.00 6.73 -0.43 -2.24 1.01 -1.26 -4.11 116.67 116.36 1usk s ASP 2 Ca 0.00 2.52 -0.14 0.00 0.71 0.00 0.00 52.55 55.64 1usk s ASP 2 Cb 0.00 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.37 1usk s ASP 2 CO 0.00 -0.68 0.32 -0.63 0.21 0.00 0.00 175.17 174.39 1usk s ILE 3 N 0.54 5.04 0.19 0.77 1.01 -0.67 -4.99 121.20 123.08 1usk s ILE 3 Ca 0.62 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 1usk s ILE 3 Cb -0.40 -3.92 -0.08 0.00 0.01 0.00 0.00 42.46 38.07 1usk s ILE 3 CO 0.36 -0.43 1.01 -0.54 0.00 0.00 0.00 174.94 175.34 1usk s LYS 4 N 1.62 4.70 -0.09 2.79 1.02 -1.26 -1.94 119.74 126.58 1usk s LYS 4 Ca 0.04 1.59 -0.03 0.00 0.02 0.00 0.00 55.97 57.58 1usk s LYS 4 Cb -0.22 -3.30 0.04 0.00 -0.52 0.00 0.00 37.83 33.84 1usk s LYS 4 CO 0.07 0.26 0.06 0.08 -0.92 0.00 0.00 175.35 174.90 1usk s VAL 5 N -0.54 -0.01 0.26 3.17 1.01 -0.56 -4.42 120.40 119.31 1usk s VAL 5 Ca 0.46 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 1usk s VAL 5 Cb -0.27 -0.38 -0.09 0.00 0.00 0.00 0.00 36.38 35.64 1usk s VAL 5 CO 0.33 0.02 1.21 0.00 0.00 0.00 0.00 175.10 176.66 1usk s ALA 6 N 2.12 3.45 -0.23 5.51 0.00 -0.56 -1.39 121.76 130.67 1usk s ALA 6 Ca 0.04 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.05 1usk s ALA 6 Cb -0.14 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.63 1usk s ALA 6 CO -0.05 -0.39 -0.09 0.08 0.00 0.00 0.00 175.76 175.31 1usk s VAL 7 N -0.73 1.75 -0.11 0.00 1.01 -0.47 -0.13 120.40 121.74 1usk s VAL 7 Ca 0.49 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1usk s VAL 7 Cb -0.35 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1usk s VAL 7 CO 0.43 0.04 -0.15 -0.69 0.00 0.00 0.00 175.10 174.73 1usk s VAL 8 N 1.32 2.92 0.00 2.92 1.01 -0.64 -1.85 120.40 126.07 1usk s VAL 8 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1usk s VAL 8 Cb -0.18 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1usk s VAL 8 CO -0.07 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1usk n GLY 9 N 3.26 1.11 3.61 4.51 0.00 -1.06 -3.59 105.19 113.03 1usk n GLY 9 Ca -0.18 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 1usk n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usk s ALA 10 N -1.00 3.22 -2.38 4.61 0.00 -1.26 -2.11 121.76 122.84 1usk s ALA 10 Ca 0.00 -0.40 0.21 0.00 0.00 0.00 0.00 51.96 51.77 1usk s ALA 10 Cb 0.00 -3.85 0.10 0.00 0.00 0.00 0.00 23.12 19.38 1usk s ALA 10 CO 0.00 -2.10 1.12 -1.33 0.00 0.00 0.00 175.76 173.45 1usk n MET 11 N 7.64 1.76 -3.98 0.00 2.00 -1.26 -4.00 117.12 119.28 1usk n MET 11 Ca 0.12 -1.46 -0.16 0.00 0.00 0.00 0.00 57.70 56.20 1usk n MET 11 Cb 0.49 -1.41 -0.05 0.00 0.00 0.00 0.00 33.22 32.25 1usk n MET 11 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1usk n SER 12 N 0.72 -1.10 0.00 7.83 3.41 -1.26 -4.97 113.62 118.25 1usk n SER 12 Ca 0.11 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 1usk n SER 12 Cb 0.50 2.17 0.00 0.00 -0.26 0.00 0.00 64.21 66.62 1usk n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1usk n GLY 13 N -0.58 -2.71 0.00 5.00 0.00 -1.26 -4.09 105.19 101.55 1usk n GLY 13 Ca 0.03 -1.67 0.09 0.00 0.00 0.00 0.00 46.02 44.47 1usk n GLY 13 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1usk n PRO 14 N -0.66 0.15 -2.07 1.61 -0.04 -1.26 -3.03 135.00 129.70 1usk n PRO 14 Ca 0.00 0.14 -0.06 0.00 -0.04 0.00 0.00 63.50 63.54 1usk n PRO 14 Cb 0.00 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 1usk n PRO 14 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1usk n ILE 15 N -1.38 1.58 0.30 0.52 -5.35 -1.26 -4.79 119.36 108.97 1usk n ILE 15 Ca 0.07 -3.06 0.17 0.00 -0.27 0.00 0.00 62.75 59.66 1usk n ILE 15 Cb 0.18 0.29 0.80 0.00 -1.74 0.00 0.00 39.64 39.17 1usk n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1usk h ALA 16 N 2.00 1.00 -0.58 -1.28 0.00 -1.69 -2.69 119.26 116.02 1usk h ALA 16 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1usk h ALA 16 Cb 1.42 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1usk h ALA 16 CO 0.33 0.00 0.19 0.37 0.00 0.00 0.00 179.25 180.13 1usk h GLN 17 N 0.00 0.87 -0.49 0.00 -0.00 -1.88 -0.27 115.11 113.33 1usk h GLN 17 Ca 0.00 -0.16 -0.03 0.00 -0.00 0.00 0.00 58.65 58.46 1usk h GLN 17 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.54 1usk h GLN 17 CO 0.00 0.75 0.18 -1.49 0.00 0.00 0.00 178.83 178.26 1usk h TRP 18 N 0.85 0.77 -0.68 3.99 -0.00 -1.83 -2.80 115.95 116.25 1usk h TRP 18 Ca 0.19 -0.07 0.03 0.00 -0.00 0.00 0.00 58.89 59.04 1usk h TRP 18 Cb 0.24 -0.23 -0.04 0.00 -0.00 0.00 0.00 29.16 29.13 1usk h TRP 18 CO 0.02 0.66 0.45 0.78 -0.00 0.00 0.00 178.44 180.34 1usk h GLY 19 N 0.66 0.93 0.90 1.49 0.00 -1.49 -2.67 103.07 102.89 1usk h GLY 19 Ca 0.16 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.19 1usk h GLY 19 CO -0.01 0.30 0.57 -0.55 0.00 0.00 0.00 176.54 176.85 1usk h ASP 20 N 0.84 0.95 -0.52 0.19 3.32 -0.79 -0.85 116.42 119.56 1usk h ASP 20 Ca 0.26 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1usk h ASP 20 Cb 0.02 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1usk h ASP 20 CO -0.07 0.66 0.23 0.24 -1.72 0.00 0.00 179.24 178.58 1usk h MET 21 N 1.11 0.76 0.32 3.56 2.86 -1.41 -2.31 114.93 119.81 1usk h MET 21 Ca 0.35 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1usk h MET 21 Cb -0.02 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.51 1usk h MET 21 CO -0.11 0.65 -0.18 1.49 1.06 0.00 0.00 176.91 179.82 1usk h GLU 22 N 0.69 -0.46 -0.14 1.72 4.81 -1.00 -1.67 114.58 118.54 1usk h GLU 22 Ca 0.17 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1usk h GLU 22 Cb 0.16 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1usk h GLU 22 CO -0.02 -0.30 -0.29 0.74 -0.73 0.00 0.00 179.01 178.41 1usk h PHE 23 N -0.47 0.28 -0.18 0.92 0.04 -1.23 -1.37 116.94 114.93 1usk h PHE 23 Ca -0.04 -0.06 -0.15 0.00 2.80 0.00 0.00 57.97 60.53 1usk h PHE 23 Cb 0.39 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1usk h PHE 23 CO -0.08 0.52 -0.51 -0.91 -0.60 0.00 0.00 178.31 176.73 1usk h ASN 24 N 0.23 0.55 -0.18 2.17 2.35 -1.27 -1.71 115.58 117.72 1usk h ASN 24 Ca 0.03 -0.28 -0.20 0.00 -0.55 0.00 0.00 56.30 55.30 1usk h ASN 24 Cb 0.63 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1usk h ASN 24 CO 0.05 0.97 -0.64 1.23 -1.65 0.00 0.00 177.43 177.38 1usk h GLY 25 N 1.12 0.87 0.93 2.83 0.00 -0.96 -2.94 103.07 104.92 1usk h GLY 25 Ca 0.01 -1.10 -0.10 0.00 0.00 0.00 0.00 47.33 46.14 1usk h GLY 25 CO 0.09 0.99 -0.22 0.00 0.00 0.00 0.00 176.54 177.40 1usk h ALA 26 N 0.68 0.41 -0.64 3.60 0.00 -1.23 -2.25 119.26 119.83 1usk h ALA 26 Ca -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1usk h ALA 26 Cb 1.25 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1usk h ALA 26 CO 0.13 0.36 0.34 0.00 0.00 0.00 0.00 179.25 180.09 1usk h ARG 27 N 0.38 0.89 -0.21 0.00 3.08 -1.39 -1.27 114.38 115.86 1usk h ARG 27 Ca 0.05 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 1usk h ARG 27 Cb 0.77 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1usk h ARG 27 CO 0.06 0.69 -0.38 0.37 -1.07 0.00 0.00 179.97 179.63 1usk h GLN 28 N 0.87 0.48 -0.39 0.04 5.75 -1.51 -0.79 115.11 119.56 1usk h GLN 28 Ca 0.22 -0.23 -0.09 0.00 -0.15 0.00 0.00 58.65 58.41 1usk h GLN 28 Cb 0.06 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1usk h GLN 28 CO -0.03 0.79 -0.09 0.00 -2.65 0.00 0.00 178.83 176.84 1usk h ALA 29 N 1.19 0.54 -0.60 3.38 0.00 -1.13 -0.59 119.26 122.04 1usk h ALA 29 Ca 0.04 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1usk h ALA 29 Cb 0.85 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1usk h ALA 29 CO 0.07 0.41 0.02 0.82 0.00 0.00 0.00 179.25 180.57 1usk h ILE 30 N 0.56 1.26 -0.29 0.00 2.04 -1.14 -2.09 117.51 117.87 1usk h ILE 30 Ca 0.10 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 1usk h ILE 30 Cb 0.61 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1usk h ILE 30 CO 0.04 0.41 -0.01 0.50 0.00 0.00 0.00 178.15 179.09 1usk h LYS 31 N 0.94 0.52 -0.62 2.37 3.64 -1.01 -1.62 116.57 120.79 1usk h LYS 31 Ca 0.17 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1usk h LYS 31 Cb 0.53 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1usk h LYS 31 CO 0.03 0.67 0.33 -0.44 -2.27 0.00 0.00 179.45 177.76 1usk h ASP 32 N 0.31 0.78 -0.14 4.20 3.32 -1.07 -1.61 116.42 122.21 1usk h ASP 32 Ca 0.08 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1usk h ASP 32 Cb 0.44 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1usk h ASP 32 CO 0.02 0.66 0.03 0.40 -1.72 0.00 0.00 179.24 178.62 1usk h ILE 33 N 0.84 1.21 -0.31 0.35 2.04 -1.31 -3.03 117.51 117.30 1usk h ILE 33 Ca 0.22 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 1usk h ILE 33 Cb 0.06 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1usk h ILE 33 CO -0.03 0.20 0.02 0.78 0.00 0.00 0.00 178.15 179.12 1usk h ASN 34 N 0.02 0.42 0.70 1.72 2.35 -1.18 -1.06 115.58 118.55 1usk h ASN 34 Ca 0.04 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1usk h ASN 34 Cb 0.28 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1usk h ASN 34 CO 0.00 0.47 -0.31 0.00 -1.65 0.00 0.00 177.43 175.95 1usk h ALA 35 N 1.59 1.10 -0.00 -0.83 0.00 -1.25 -2.04 119.26 117.83 1usk h ALA 35 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1usk h ALA 35 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1usk h ALA 35 CO 0.00 0.38 -0.13 1.63 0.00 0.00 0.00 179.25 181.14 1usk n LYS 36 N -3.61 0.57 0.00 0.00 5.02 -0.99 -4.92 118.16 114.23 1usk n LYS 36 Ca -0.01 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1usk n LYS 36 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1usk n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usk n GLY 37 N 1.32 0.78 7.00 0.72 0.00 -0.77 -5.04 105.19 109.19 1usk n GLY 37 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1usk n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1usk n GLY 38 N 0.00 -0.48 3.35 -0.02 0.00 -0.44 -2.72 105.19 104.88 1usk n GLY 38 Ca 0.00 -1.09 -0.46 0.00 0.00 0.00 0.00 46.02 44.46 1usk n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usk s ILE 39 N 0.00 5.44 -1.27 -0.61 -1.09 -0.36 -4.52 121.20 118.80 1usk s ILE 39 Ca 0.00 -2.26 -0.13 0.00 -2.23 0.00 0.00 60.65 56.03 1usk s ILE 39 Cb 0.00 -4.51 0.00 0.00 -1.58 0.00 0.00 42.46 36.37 1usk s ILE 39 CO 0.00 -1.10 0.61 0.29 -1.23 0.00 0.00 174.94 173.50 1usk n LYS 40 N 4.48 -2.00 0.00 2.79 5.02 -1.26 -2.68 118.16 124.50 1usk n LYS 40 Ca 0.14 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1usk n LYS 40 Cb 0.47 -4.11 0.00 0.00 -0.02 0.00 0.00 35.03 31.37 1usk n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usk n GLY 41 N -1.87 2.38 3.62 0.72 0.00 -1.10 -5.02 105.19 103.91 1usk n GLY 41 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 1usk n GLY 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1usk s ASP 42 N -1.98 6.33 0.19 1.61 1.01 -1.09 -4.73 116.67 118.01 1usk s ASP 42 Ca 0.00 0.39 -0.27 0.00 0.71 0.00 0.00 52.55 53.38 1usk s ASP 42 Cb 0.00 -2.23 -0.08 0.00 1.01 0.00 0.00 42.92 41.61 1usk s ASP 42 CO 0.00 -0.20 0.85 -0.54 0.21 0.00 0.00 175.17 175.49 1usk s LYS 43 N 2.04 4.68 0.36 8.23 -0.14 -1.26 -1.22 119.74 132.43 1usk s LYS 43 Ca 0.17 1.29 -0.26 0.00 -1.36 0.00 0.00 55.97 55.82 1usk s LYS 43 Cb -0.16 -3.28 -0.09 0.00 -1.68 0.00 0.00 37.83 32.62 1usk s LYS 43 CO 0.09 0.52 1.06 -0.51 -0.76 0.00 0.00 175.35 175.76 1usk s LEU 44 N -1.06 4.29 -0.13 3.17 1.43 -1.26 -1.68 118.68 123.44 1usk s LEU 44 Ca 0.38 2.10 -0.00 0.00 -1.03 0.00 0.00 54.13 55.58 1usk s LEU 44 Cb -0.24 -3.99 0.03 0.00 0.03 0.00 0.00 46.19 42.02 1usk s LEU 44 CO 0.28 -0.35 -0.08 -0.69 0.23 0.00 0.00 176.35 175.74 1usk s VAL 45 N -1.49 1.11 -0.35 -1.59 1.01 -0.82 -4.91 120.40 113.36 1usk s VAL 45 Ca 0.53 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 1usk s VAL 45 Cb -0.25 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1usk s VAL 45 CO 0.32 0.33 0.94 -0.83 0.00 0.00 0.00 175.10 175.86 1usk s GLY 46 N 1.67 1.58 -0.35 4.51 0.00 -1.26 -1.50 107.32 111.96 1usk s GLY 46 Ca 0.04 -0.37 -0.13 0.00 0.00 0.00 0.00 44.72 44.27 1usk s GLY 46 CO -0.08 2.04 0.24 0.14 0.00 0.00 0.00 173.10 175.43 1usk s VAL 47 N 3.47 5.13 -0.08 1.40 1.01 -0.48 -4.96 120.40 125.88 1usk s VAL 47 Ca 0.39 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.85 1usk s VAL 47 Cb -0.12 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1usk s VAL 47 CO 0.18 -0.08 0.34 -1.61 0.00 0.00 0.00 175.10 173.93 1usk s GLU 48 N 1.69 4.00 -0.04 2.72 2.02 -1.26 -1.36 118.70 126.46 1usk s GLU 48 Ca 0.05 0.23 0.04 0.00 0.02 0.00 0.00 54.97 55.31 1usk s GLU 48 Cb -0.18 -3.31 -0.00 0.00 0.10 0.00 0.00 34.13 30.75 1usk s GLU 48 CO 0.09 0.50 -0.15 0.71 0.02 0.00 0.00 175.26 176.43 1usk s TYR 49 N -0.38 1.58 -0.41 1.61 1.51 -0.77 -4.95 117.35 115.53 1usk s TYR 49 Ca 0.20 -0.47 -0.16 0.00 -1.01 0.00 0.00 57.07 55.64 1usk s TYR 49 Cb -0.15 -1.08 0.02 0.00 -0.11 0.00 0.00 41.96 40.64 1usk s TYR 49 CO 0.09 -0.17 0.35 0.34 -1.11 0.00 0.00 175.55 175.04 1usk s ASP 50 N 0.15 6.14 0.00 2.29 2.15 -1.26 -2.56 116.67 123.58 1usk s ASP 50 Ca -0.05 -0.76 0.20 0.00 0.43 0.00 0.00 52.55 52.37 1usk s ASP 50 Cb -0.12 -2.18 0.01 0.00 -0.30 0.00 0.00 42.92 40.33 1usk s ASP 50 CO 0.02 -0.48 1.03 -0.90 -0.17 0.00 0.00 175.17 174.67 1usk n ASP 51 N 5.32 1.99 -1.11 -0.34 5.75 -0.90 -4.94 116.55 122.32 1usk n ASP 51 Ca -0.10 -1.50 -0.14 0.00 -0.01 0.00 0.00 54.79 53.04 1usk n ASP 51 Cb 0.47 0.43 -0.06 0.00 -1.03 0.00 0.00 41.12 40.93 1usk n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1usk n ALA 52 N 0.08 -0.22 -4.04 2.12 0.00 -1.25 -2.01 120.51 115.18 1usk n ALA 52 Ca 0.09 0.23 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 1usk n ALA 52 Cb 0.44 -1.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 1usk n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1usk s ASP 54 N -3.83 2.73 0.31 0.00 2.15 -0.85 -4.76 116.67 112.42 1usk s ASP 54 Ca 0.37 -0.55 0.08 0.00 0.43 0.00 0.00 52.55 52.88 1usk s ASP 54 Cb -0.20 -1.08 0.85 0.00 -0.30 0.00 0.00 42.92 42.20 1usk s ASP 54 CO 0.89 -0.11 1.71 -0.65 -0.17 0.00 0.00 175.17 176.85 1usk h PRO 55 N 8.07 0.50 -0.25 4.34 0.11 -1.87 -0.81 132.00 142.09 1usk h PRO 55 Ca -0.32 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 1usk h PRO 55 Cb 1.12 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1usk h PRO 55 CO 0.47 0.33 -0.00 -0.22 -0.21 0.00 0.00 178.00 178.37 1usk h LYS 56 N 0.51 0.44 0.00 1.05 3.64 -1.93 -2.84 116.57 117.44 1usk h LYS 56 Ca 0.63 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.78 1usk h LYS 56 Cb 1.21 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1usk h LYS 56 CO -0.50 0.62 -0.38 1.96 -2.27 0.00 0.00 179.45 178.88 1usk h GLN 57 N 0.22 0.00 -0.41 1.90 4.20 -1.49 -2.57 115.11 116.96 1usk h GLN 57 Ca 0.07 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1usk h GLN 57 Cb 0.42 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1usk h GLN 57 CO 0.01 0.38 -0.10 0.00 -0.67 0.00 0.00 178.83 178.46 1usk h ALA 58 N 1.62 1.07 -0.29 3.87 0.00 -1.11 -0.99 119.26 123.44 1usk h ALA 58 Ca -0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1usk h ALA 58 Cb 0.72 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1usk h ALA 58 CO 0.05 0.57 -0.11 0.28 0.00 0.00 0.00 179.25 180.04 1usk h VAL 59 N 0.65 1.29 -0.98 0.00 2.07 -1.24 -1.44 116.25 116.59 1usk h VAL 59 Ca 0.12 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.49 1usk h VAL 59 Cb 0.54 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 1usk h VAL 59 CO 0.03 0.37 0.65 0.00 0.02 0.00 0.00 177.57 178.64 1usk h ALA 60 N 0.77 1.34 -0.07 1.67 0.00 -1.27 -1.85 119.26 119.85 1usk h ALA 60 Ca 0.07 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1usk h ALA 60 Cb 0.61 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1usk h ALA 60 CO 0.04 0.59 -0.57 0.28 0.00 0.00 0.00 179.25 179.58 1usk h VAL 61 N 1.28 1.38 -0.25 0.00 2.07 -1.07 -2.45 116.25 117.20 1usk h VAL 61 Ca 0.38 -1.92 -0.19 0.00 0.82 0.00 0.00 66.70 65.79 1usk h VAL 61 Cb -0.06 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1usk h VAL 61 CO -0.10 0.57 -0.61 0.00 0.02 0.00 0.00 177.57 177.45 1usk h ALA 62 N 1.24 0.44 0.00 1.67 0.00 -0.79 -2.29 119.26 119.52 1usk h ALA 62 Ca -0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 1usk h ALA 62 Cb 1.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1usk h ALA 62 CO 0.09 0.68 -0.50 -0.91 0.00 0.00 0.00 179.25 178.61 1usk h ASN 63 N 0.63 0.00 -0.10 0.00 -0.26 -1.35 -2.98 115.58 111.52 1usk h ASN 63 Ca -0.00 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.56 1usk h ASN 63 Cb 1.22 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.48 1usk h ASN 63 CO 0.13 0.50 -0.60 0.50 -1.06 0.00 0.00 177.43 176.91 1usk h LYS 64 N 0.00 0.71 -0.54 0.81 3.64 -1.32 -2.46 116.57 117.40 1usk h LYS 64 Ca -0.01 -0.48 -0.09 0.00 -1.27 0.00 0.00 60.65 58.81 1usk h LYS 64 Cb 1.02 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1usk h LYS 64 CO 0.07 1.10 -0.01 0.82 -2.27 0.00 0.00 179.45 179.16 1usk h ILE 65 N 0.53 1.26 -0.39 2.00 2.04 -1.38 0.11 117.51 121.68 1usk h ILE 65 Ca -0.00 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 1usk h ILE 65 Cb 1.18 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1usk h ILE 65 CO 0.12 0.39 0.22 0.58 0.00 0.00 0.00 178.15 179.47 1usk h VAL 66 N 0.86 1.14 0.00 1.67 2.07 -1.52 -2.35 116.25 118.12 1usk h VAL 66 Ca 0.16 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1usk h VAL 66 Cb 0.52 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1usk h VAL 66 CO 0.03 0.14 -0.30 -1.13 0.02 0.00 0.00 177.57 176.32 1usk h ASN 67 N 0.50 0.00 0.99 0.57 -0.73 -1.01 -2.60 115.58 113.29 1usk h ASN 67 Ca 0.14 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.31 1usk h ASN 67 Cb 0.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.62 1usk h ASN 67 CO -0.02 0.30 -0.09 0.47 -0.37 0.00 0.00 177.43 177.72 1usk n ASP 68 N -4.04 0.20 0.00 1.15 8.00 0.35 -4.94 116.55 117.27 1usk n ASP 68 Ca -0.02 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1usk n ASP 68 Cb 0.36 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1usk n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1usk n GLY 69 N 1.47 0.57 3.74 0.44 0.00 -0.91 -5.03 105.19 105.47 1usk n GLY 69 Ca 0.06 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1usk n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usk s ILE 70 N -2.00 3.89 -0.45 -0.61 1.01 -1.09 -4.96 121.20 116.98 1usk s ILE 70 Ca 0.00 1.67 0.21 0.00 0.00 0.00 0.00 60.65 62.52 1usk s ILE 70 Cb 0.00 -4.06 -0.28 0.00 0.01 0.00 0.00 42.46 38.13 1usk s ILE 70 CO 0.00 0.31 0.64 0.29 0.00 0.00 0.00 174.94 176.18 1usk n LYS 71 N 2.21 0.48 -4.33 2.79 5.02 -1.26 -4.69 118.16 118.39 1usk n LYS 71 Ca 0.02 -0.10 -0.18 0.00 -2.02 0.00 0.00 58.31 56.02 1usk n LYS 71 Cb 0.46 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.86 1usk n LYS 71 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1usk s TYR 72 N -3.20 0.96 -0.05 2.13 2.02 -1.26 -2.02 117.35 115.92 1usk s TYR 72 Ca -0.01 -0.28 -0.02 0.00 -0.37 0.00 0.00 57.07 56.40 1usk s TYR 72 Cb 0.14 -0.59 0.03 0.00 -0.40 0.00 0.00 41.96 41.15 1usk s TYR 72 CO 0.85 -0.00 0.08 0.08 -1.57 0.00 0.00 175.55 174.99 1usk s VAL 73 N -0.62 -0.12 -0.75 0.71 1.01 0.20 -1.50 120.40 119.33 1usk s VAL 73 Ca 0.01 0.34 -0.16 0.00 0.00 0.00 0.00 61.98 62.17 1usk s VAL 73 Cb -0.06 -0.17 0.17 0.00 0.00 0.00 0.00 36.38 36.32 1usk s VAL 73 CO 0.00 0.14 0.75 -0.63 0.00 0.00 0.00 175.10 175.37 1usk s ILE 74 N 1.83 5.29 -1.57 2.22 -1.09 0.82 -1.19 121.20 127.50 1usk s ILE 74 Ca -0.00 -1.92 0.00 0.00 -2.23 0.00 0.00 60.65 56.49 1usk s ILE 74 Cb -0.12 -4.49 0.00 0.00 -1.58 0.00 0.00 42.46 36.27 1usk s ILE 74 CO -0.04 -1.08 0.00 0.61 -1.23 0.00 0.00 174.94 173.20 1usk n GLY 75 N 4.64 -1.41 0.00 6.18 0.00 -0.71 -1.62 105.19 112.28 1usk n GLY 75 Ca 0.06 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1usk n GLY 75 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1usk n HIS 76 N 1.82 -2.02 -0.08 1.61 8.25 -1.26 -3.12 115.22 120.42 1usk n HIS 76 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 1usk n HIS 76 Cb 0.00 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 1usk n HIS 76 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1usk n LEU 77 N 0.00 2.22 -5.01 2.41 7.94 -1.24 -4.03 117.00 119.29 1usk n LEU 77 Ca 0.00 0.29 -0.17 0.00 -1.11 0.00 0.00 56.01 55.02 1usk n LEU 77 Cb 0.00 -0.98 0.01 0.00 0.53 0.00 0.00 43.42 42.98 1usk n LEU 77 CO 0.00 0.56 0.16 0.00 -1.11 0.00 0.00 177.39 177.00 1usk h SER 79 N 0.61 0.60 1.02 0.00 0.02 -1.94 -2.35 113.55 111.51 1usk h SER 79 Ca -0.40 -0.89 -0.02 0.00 -0.84 0.00 0.00 61.79 59.65 1usk h SER 79 Cb 1.28 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 1usk h SER 79 CO 0.45 1.43 -0.10 0.77 -1.14 0.00 0.00 176.83 178.24 1usk h SER 80 N -0.14 0.00 0.32 3.07 4.64 -1.95 -2.47 113.55 117.02 1usk h SER 80 Ca -0.15 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.84 1usk h SER 80 Cb 1.68 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.74 1usk h SER 80 CO 0.17 0.10 -1.82 0.77 -0.87 0.00 0.00 176.83 175.19 1usk h SER 81 N 0.00 0.24 -0.40 4.97 4.64 -1.86 -3.40 113.55 117.75 1usk h SER 81 Ca -0.00 -0.51 -0.14 0.00 -0.47 0.00 0.00 61.79 60.66 1usk h SER 81 Cb 0.64 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1usk h SER 81 CO 0.01 1.46 -0.30 0.74 -0.87 0.00 0.00 176.83 177.87 1usk h THR 82 N 0.04 1.28 0.63 2.95 2.02 -1.24 -3.20 112.91 115.39 1usk h THR 82 Ca -0.34 -1.47 -0.03 0.00 0.77 0.00 0.00 66.41 65.33 1usk h THR 82 Cb 2.02 1.33 0.01 0.00 -1.74 0.00 0.00 68.15 69.77 1usk h THR 82 CO 0.09 0.49 -0.30 -0.61 0.37 0.00 0.00 175.52 175.56 1usk h GLN 83 N 0.73 -0.82 -0.10 6.66 4.15 -1.66 -1.47 115.11 122.60 1usk h GLN 83 Ca 0.08 0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 1usk h GLN 83 Cb 0.89 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 1usk h GLN 83 CO 0.08 -0.52 -0.07 -1.00 -1.93 0.00 0.00 178.83 175.39 1usk h PRO 84 N -0.93 0.15 -0.32 -2.39 0.13 -1.78 -2.21 132.00 124.65 1usk h PRO 84 Ca -0.09 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.91 1usk h PRO 84 Cb 0.68 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1usk h PRO 84 CO 0.14 0.23 -0.26 0.00 -0.23 0.00 0.00 178.00 177.88 1usk h ALA 85 N 1.79 0.96 0.00 -0.56 0.00 -1.52 -3.03 119.26 116.90 1usk h ALA 85 Ca 0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1usk h ALA 85 Cb 0.22 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1usk h ALA 85 CO 0.01 0.60 -0.11 0.66 0.00 0.00 0.00 179.25 180.42 1usk h SER 86 N 0.55 0.00 -0.61 0.00 4.64 -0.63 -2.41 113.55 115.10 1usk h SER 86 Ca 0.08 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.30 1usk h SER 86 Cb 0.73 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1usk h SER 86 CO 0.06 0.11 0.00 0.44 -0.87 0.00 0.00 176.83 176.56 1usk h ASP 87 N 0.00 1.05 -0.16 4.97 3.32 -1.39 -1.40 116.42 122.81 1usk h ASP 87 Ca -0.00 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.66 1usk h ASP 87 Cb 0.54 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1usk h ASP 87 CO 0.01 1.10 -0.21 0.40 -1.72 0.00 0.00 179.24 178.83 1usk h ILE 88 N 0.97 1.35 -0.60 0.35 2.04 -1.55 -3.00 117.51 117.07 1usk h ILE 88 Ca 0.17 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 1usk h ILE 88 Cb 0.56 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 1usk h ILE 88 CO 0.03 0.42 0.20 1.88 0.00 0.00 0.00 178.15 180.68 1usk h TYR 89 N 0.06 0.92 -0.55 1.37 0.05 -1.42 -2.49 116.97 114.91 1usk h TYR 89 Ca 0.02 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.67 1usk h TYR 89 Cb 0.77 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 1usk h TYR 89 CO 0.09 0.74 0.10 1.49 -1.05 0.00 0.00 178.16 179.53 1usk h GLU 90 N 0.88 0.86 0.00 4.88 4.57 -1.29 0.14 114.58 124.62 1usk h GLU 90 Ca 0.20 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1usk h GLU 90 Cb 0.24 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1usk h GLU 90 CO -0.01 0.79 -0.13 -0.44 -1.18 0.00 0.00 179.01 178.04 1usk h ASP 91 N 0.82 0.00 -0.03 1.04 3.32 -1.32 -3.25 116.42 117.00 1usk h ASP 91 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1usk h ASP 91 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1usk h ASP 91 CO 0.00 0.13 -0.05 -0.62 -1.72 0.00 0.00 179.24 176.99 1usk n GLU 92 N -3.15 1.88 -2.26 3.56 -0.58 -0.97 -4.98 120.64 114.14 1usk n GLU 92 Ca 0.03 -1.67 -0.07 0.00 -0.42 0.00 0.00 57.16 55.03 1usk n GLU 92 Cb 0.55 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 1usk n GLU 92 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1usk n GLY 93 N 1.20 0.17 3.69 0.62 0.00 -0.80 -5.03 105.19 105.03 1usk n GLY 93 Ca 0.12 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1usk n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usk s ILE 94 N -2.47 5.34 0.01 -0.61 1.01 -0.03 -4.62 121.20 119.83 1usk s ILE 94 Ca 0.03 0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 1usk s ILE 94 Cb -0.01 -3.55 -0.06 0.00 0.01 0.00 0.00 42.46 38.85 1usk s ILE 94 CO 0.04 0.36 1.51 -0.22 0.00 0.00 0.00 174.94 176.63 1usk s LEU 95 N 0.85 4.33 -0.11 2.97 0.20 -0.86 -4.48 118.68 121.58 1usk s LEU 95 Ca 0.11 2.23 0.01 0.00 0.69 0.00 0.00 54.13 57.16 1usk s LEU 95 Cb -0.13 -3.56 0.02 0.00 -0.43 0.00 0.00 46.19 42.09 1usk s LEU 95 CO 0.03 -0.80 -0.13 -0.32 -0.29 0.00 0.00 176.35 174.84 1usk s MET 96 N 2.72 2.04 -0.23 1.98 1.75 -0.95 -0.63 119.30 125.97 1usk s MET 96 Ca 0.68 -0.48 0.02 0.00 -1.25 0.00 0.00 55.69 54.66 1usk s MET 96 Cb -0.34 -1.82 0.04 0.00 2.84 0.00 0.00 34.83 35.55 1usk s MET 96 CO 0.28 -0.14 -0.13 0.42 -0.65 0.00 0.00 175.02 174.80 1usk s ILE 97 N 1.22 2.20 -0.21 10.11 1.01 -0.34 -1.48 121.20 133.71 1usk s ILE 97 Ca -0.02 -1.36 -0.20 0.00 0.00 0.00 0.00 60.65 59.07 1usk s ILE 97 Cb -0.14 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1usk s ILE 97 CO -0.04 0.17 0.58 -0.55 0.00 0.00 0.00 174.94 175.10 1usk s SER 98 N 1.18 6.61 0.00 3.58 0.15 -0.71 -1.73 113.70 122.78 1usk s SER 98 Ca -0.04 0.74 0.28 0.00 0.70 0.00 0.00 55.95 57.63 1usk s SER 98 Cb -0.17 -2.32 1.13 0.00 -1.71 0.00 0.00 66.02 62.95 1usk s SER 98 CO -0.08 -0.25 1.79 -0.81 1.20 0.00 0.00 173.24 175.10 1usk n PRO 99 N 5.05 1.58 0.00 5.44 -0.04 -1.26 -1.84 135.00 143.93 1usk n PRO 99 Ca -0.03 -0.86 0.00 0.00 -0.04 0.00 0.00 63.50 62.57 1usk n PRO 99 Cb 0.50 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1usk n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1usk n GLY 100 N 1.16 0.00 3.71 0.55 0.00 -1.26 -4.18 105.19 105.17 1usk n GLY 100 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1usk n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usk s ALA 101 N -1.77 3.44 -0.06 4.61 0.00 -1.12 -4.80 121.76 122.07 1usk s ALA 101 Ca 0.00 0.89 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1usk s ALA 101 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1usk s ALA 101 CO 0.00 -0.51 0.06 0.25 0.00 0.00 0.00 175.76 175.56 1usk n THR 102 N 4.00 0.00 -1.89 0.00 -2.24 -1.26 -4.68 114.28 108.21 1usk n THR 102 Ca 0.10 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1usk n THR 102 Cb 0.45 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1usk n THR 102 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1usk s ASN 103 N -1.35 6.55 0.53 3.42 3.84 -1.26 -0.97 114.94 125.70 1usk s ASN 103 Ca 0.00 2.62 0.21 0.00 0.21 0.00 0.00 52.86 55.91 1usk s ASN 103 Cb 0.01 -2.58 1.41 0.00 -0.55 0.00 0.00 41.25 39.54 1usk s ASN 103 CO 0.07 -0.87 2.14 -0.65 -2.79 0.00 0.00 177.10 175.00 1usk h PRO 104 N 7.32 0.00 0.00 0.43 0.11 -1.95 -3.23 132.00 134.67 1usk h PRO 104 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1usk h PRO 104 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1usk h PRO 104 CO 0.93 0.05 -0.04 1.49 -0.21 0.00 0.00 178.00 180.21 1usk h GLU 105 N 0.00 0.00 -0.61 1.05 4.81 -1.96 -2.83 114.58 115.04 1usk h GLU 105 Ca -0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1usk h GLU 105 Cb 0.10 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 1usk h GLU 105 CO 0.01 0.04 0.22 1.25 -0.73 0.00 0.00 179.01 179.80 1usk h LEU 106 N 0.00 0.21 -3.43 1.64 5.85 -1.97 -2.90 115.31 114.72 1usk h LEU 106 Ca -0.00 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 1usk h LEU 106 Cb 0.16 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1usk h LEU 106 CO 0.01 0.13 0.06 0.35 -0.34 0.00 0.00 178.44 178.65 1usk n THR 107 N -5.00 2.56 -1.30 1.05 -2.24 -1.07 -4.51 114.28 103.76 1usk n THR 107 Ca 0.09 -1.96 -0.02 0.00 -2.27 0.00 0.00 64.05 59.89 1usk n THR 107 Cb 0.28 -0.30 0.22 0.00 -2.10 0.00 0.00 70.33 68.42 1usk n THR 107 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1usk n GLN 108 N -0.47 2.20 -0.45 -0.78 6.02 -1.09 -4.60 117.38 118.21 1usk n GLN 108 Ca 0.30 -3.07 0.03 0.00 -0.01 0.00 0.00 57.00 54.24 1usk n GLN 108 Cb 1.08 -1.86 0.04 0.00 1.02 0.00 0.00 30.24 30.52 1usk n GLN 108 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1usk n ARG 109 N -0.94 0.33 -2.23 -1.09 1.74 -1.26 -5.02 116.66 108.18 1usk n ARG 109 Ca 0.32 -1.46 -0.15 0.00 -0.77 0.00 0.00 57.85 55.79 1usk n ARG 109 Cb 1.05 -0.73 -0.01 0.00 -1.02 0.00 0.00 32.46 31.76 1usk n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1usk n GLY 110 N -0.33 -0.13 3.75 -0.13 0.00 -1.26 -4.99 105.19 102.09 1usk n GLY 110 Ca 0.04 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1usk n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1usk s TYR 111 N -2.74 3.82 -0.67 1.61 1.51 -1.26 -4.97 117.35 114.65 1usk s TYR 111 Ca 0.00 1.66 0.21 0.00 -1.01 0.00 0.00 57.07 57.93 1usk s TYR 111 Cb 0.00 -2.90 -0.27 0.00 -0.11 0.00 0.00 41.96 38.68 1usk s TYR 111 CO 0.00 0.32 0.76 1.04 -1.11 0.00 0.00 175.55 176.56 1usk n GLN 112 N 2.42 0.22 0.00 -0.62 1.13 -1.26 -4.29 117.38 114.98 1usk n GLN 112 Ca -0.02 -0.07 0.10 0.00 -1.94 0.00 0.00 57.00 55.07 1usk n GLN 112 Cb 0.49 -1.51 0.06 0.00 0.11 0.00 0.00 30.24 29.40 1usk n GLN 112 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1usk n HIS 113 N -1.76 0.00 -4.17 1.08 8.25 -1.26 -4.85 115.22 112.51 1usk n HIS 113 Ca 0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.12 1usk n HIS 113 Cb 0.41 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.44 1usk n HIS 113 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1usk s ILE 114 N -1.75 4.72 0.31 1.59 -1.09 -1.26 -2.23 121.20 121.49 1usk s ILE 114 Ca 0.21 -0.08 -0.03 0.00 -2.23 0.00 0.00 60.65 58.52 1usk s ILE 114 Cb 0.16 -3.04 -0.01 0.00 -1.58 0.00 0.00 42.46 37.99 1usk s ILE 114 CO 0.30 0.58 0.41 -0.04 -1.23 0.00 0.00 174.94 174.96 1usk s MET 115 N -0.66 1.75 -0.11 2.79 -1.94 -0.55 -4.44 119.30 116.14 1usk s MET 115 Ca 0.11 -1.69 -0.26 0.00 -1.71 0.00 0.00 55.69 52.14 1usk s MET 115 Cb -0.12 0.41 0.06 0.00 2.01 0.00 0.00 34.83 37.20 1usk s MET 115 CO 0.02 -0.70 0.62 -0.98 -0.01 0.00 0.00 175.02 173.97 1usk s ARG 116 N -3.39 0.90 -0.00 2.03 1.70 -0.80 -1.73 118.95 117.65 1usk s ARG 116 Ca 0.31 0.42 0.21 0.00 -0.47 0.00 0.00 55.73 56.20 1usk s ARG 116 Cb 0.01 0.42 -0.24 0.00 -0.57 0.00 0.00 34.95 34.58 1usk s ARG 116 CO 0.18 -0.22 0.86 0.25 -1.08 0.00 0.00 175.30 175.29 1usk n THR 117 N 1.60 0.00 -1.40 4.99 -2.24 -0.77 -4.28 114.28 112.19 1usk n THR 117 Ca -0.18 -0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.25 1usk n THR 117 Cb 0.56 0.92 0.08 0.00 -2.10 0.00 0.00 70.33 69.79 1usk n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1usk s ALA 118 N -3.03 2.39 1.00 6.98 0.00 -1.22 -4.98 121.76 122.90 1usk s ALA 118 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1usk s ALA 118 Cb 0.16 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1usk s ALA 118 CO 0.87 -1.57 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1usk n GLY 119 N -1.35 -1.71 3.24 0.00 0.00 -1.26 -4.70 105.19 99.41 1usk n GLY 119 Ca 0.09 -1.55 -0.26 0.00 0.00 0.00 0.00 46.02 44.30 1usk n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1usk s LEU 120 N 0.00 2.13 0.06 0.99 1.43 -1.26 -4.32 118.68 117.71 1usk s LEU 120 Ca 0.00 -0.48 0.27 0.00 -1.03 0.00 0.00 54.13 52.89 1usk s LEU 120 Cb 0.00 -0.99 0.90 0.00 0.03 0.00 0.00 46.19 46.14 1usk s LEU 120 CO 0.00 0.18 1.73 0.47 0.23 0.00 0.00 176.35 178.96 1usk n ASP 121 N 2.04 0.35 0.02 2.29 8.00 -0.15 -1.80 116.55 127.30 1usk n ASP 121 Ca -0.17 0.32 0.08 0.00 0.71 0.00 0.00 54.79 55.73 1usk n ASP 121 Cb 0.53 -0.33 0.34 0.00 -0.02 0.00 0.00 41.12 41.64 1usk n ASP 121 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1usk n SER 122 N -1.72 0.11 -0.08 -2.24 3.41 -1.26 -2.12 113.62 109.71 1usk n SER 122 Ca 0.06 0.53 -0.13 0.00 -0.26 0.00 0.00 58.87 59.06 1usk n SER 122 Cb 0.37 -0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 63.70 1usk n SER 122 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1usk n SER 123 N -1.62 2.29 -0.29 4.04 2.88 -0.94 -4.57 113.62 115.41 1usk n SER 123 Ca 0.03 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.53 1usk n SER 123 Cb 0.18 -0.33 0.07 0.00 -0.75 0.00 0.00 64.21 63.38 1usk n SER 123 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1usk h GLN 124 N -0.18 1.08 0.74 -1.46 4.15 -1.34 -2.18 115.11 115.92 1usk h GLN 124 Ca -0.38 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 58.90 1usk h GLN 124 Cb 1.50 -0.22 0.01 0.00 0.21 0.00 0.00 27.48 28.98 1usk h GLN 124 CO -0.12 0.77 -0.36 0.78 -1.93 0.00 0.00 178.83 177.97 1usk h GLY 125 N 1.08 -1.04 0.17 2.39 0.00 -1.72 -2.58 103.07 101.38 1usk h GLY 125 Ca 0.28 0.38 0.26 0.00 0.00 0.00 0.00 47.33 48.26 1usk h GLY 125 CO -0.05 -0.38 0.66 -2.55 0.00 0.00 0.00 176.54 174.22 1usk h PRO 126 N -1.11 0.01 -0.26 4.80 0.11 -1.79 -1.10 132.00 132.66 1usk h PRO 126 Ca -0.10 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.92 1usk h PRO 126 Cb 0.76 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1usk h PRO 126 CO 0.17 0.01 -0.18 1.15 -0.21 0.00 0.00 178.00 178.94 1usk h THR 127 N 0.01 1.31 -0.30 -1.15 2.02 -1.29 -1.45 112.91 112.07 1usk h THR 127 Ca 0.44 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1usk h THR 127 Cb 1.73 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 1usk h THR 127 CO -0.01 0.41 0.20 0.00 0.37 0.00 0.00 175.52 176.48 1usk h ALA 128 N 0.71 0.38 -0.56 6.16 0.00 -0.89 -2.46 119.26 122.59 1usk h ALA 128 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1usk h ALA 128 Cb 0.71 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1usk h ALA 128 CO 0.05 -0.16 0.36 0.00 0.00 0.00 0.00 179.25 179.50 1usk h ALA 129 N 1.11 0.71 -0.76 0.00 0.00 -1.16 -0.75 119.26 118.41 1usk h ALA 129 Ca 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1usk h ALA 129 Cb -0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1usk h ALA 129 CO -0.02 0.16 0.50 -0.22 0.00 0.00 0.00 179.25 179.66 1usk h LYS 130 N 0.75 1.01 -0.28 0.00 3.64 -1.23 -1.83 116.57 118.63 1usk h LYS 130 Ca 0.20 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1usk h LYS 130 Cb -0.07 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.51 1usk h LYS 130 CO -0.04 0.67 -0.26 -0.92 -2.27 0.00 0.00 179.45 176.63 1usk h TYR 131 N 1.03 0.63 -0.20 1.91 3.20 -0.91 -1.98 116.97 120.64 1usk h TYR 131 Ca 0.28 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1usk h TYR 131 Cb -0.11 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1usk h TYR 131 CO -0.02 0.76 -0.04 0.82 -1.64 0.00 0.00 178.16 178.05 1usk h ILE 132 N 0.48 1.28 -0.22 1.81 2.04 -0.83 -2.11 117.51 119.97 1usk h ILE 132 Ca 0.07 -1.00 -0.20 0.00 1.00 0.00 0.00 64.86 64.73 1usk h ILE 132 Cb 0.71 1.52 0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1usk h ILE 132 CO 0.05 0.30 -0.66 -0.07 0.00 0.00 0.00 178.15 177.78 1usk h LEU 133 N 0.12 0.96 0.00 1.44 3.38 -1.31 -0.49 115.31 119.41 1usk h LEU 133 Ca 0.05 -0.58 -0.06 0.00 0.09 0.00 0.00 57.88 57.38 1usk h LEU 133 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1usk h LEU 133 CO 0.02 1.38 -1.45 -0.62 0.09 0.00 0.00 178.44 177.86 1usk n GLU 134 N -3.98 0.63 0.02 1.13 1.02 -0.75 -4.34 120.64 114.37 1usk n GLU 134 Ca -0.06 0.05 -0.01 0.00 -0.02 0.00 0.00 57.16 57.12 1usk n GLU 134 Cb 0.69 -1.72 -0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1usk n GLU 134 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1usk n THR 135 N -2.61 0.60 -0.06 2.62 -1.04 -0.82 -4.84 114.28 108.13 1usk n THR 135 Ca -0.05 0.18 -0.15 0.00 -2.04 0.00 0.00 64.05 61.99 1usk n THR 135 Cb 0.65 -1.56 -0.06 0.00 -1.82 0.00 0.00 70.33 67.55 1usk n THR 135 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1usk h VAL 136 N -0.03 1.32 -6.41 12.58 2.07 -1.45 -3.48 116.25 120.86 1usk h VAL 136 Ca -0.01 -1.63 -0.43 0.00 0.82 0.00 0.00 66.70 65.45 1usk h VAL 136 Cb 0.56 1.85 0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1usk h VAL 136 CO -0.01 0.51 -0.88 0.29 0.02 0.00 0.00 177.57 177.50 1usk n LYS 137 N -4.23 -1.10 -1.95 1.57 5.02 -0.20 -4.97 118.16 112.31 1usk n LYS 137 Ca -0.06 0.57 -0.31 0.00 -2.02 0.00 0.00 58.31 56.50 1usk n LYS 137 Cb 0.54 -3.50 0.01 0.00 -0.02 0.00 0.00 35.03 32.06 1usk n LYS 137 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1usk s PRO 138 N -5.68 3.60 -0.06 1.97 0.04 -1.26 -5.02 135.00 128.59 1usk s PRO 138 Ca 0.30 0.70 -0.11 0.00 0.04 0.00 0.00 61.00 61.93 1usk s PRO 138 Cb -0.13 -2.11 -0.30 0.00 0.04 0.00 0.00 34.50 32.00 1usk s PRO 138 CO 0.88 -0.53 0.61 1.96 0.04 0.00 0.00 177.00 179.96 1usk h GLN 139 N -0.25 0.36 -3.18 4.56 1.08 -1.94 -3.47 115.11 112.27 1usk h GLN 139 Ca -0.44 -0.62 -0.38 0.00 -1.45 0.00 0.00 58.65 55.75 1usk h GLN 139 Cb 1.19 0.23 -0.39 0.00 -0.05 0.00 0.00 27.48 28.46 1usk h GLN 139 CO 0.62 1.30 -0.72 1.03 -0.95 0.00 0.00 178.83 180.11 1usk s ARG 140 N -2.56 -0.02 -0.06 1.46 0.52 -1.26 -4.61 118.95 112.42 1usk s ARG 140 Ca -0.17 0.28 0.02 0.00 -0.52 0.00 0.00 55.73 55.35 1usk s ARG 140 Cb 0.05 -0.83 -0.03 0.00 0.52 0.00 0.00 34.95 34.66 1usk s ARG 140 CO 0.83 -0.43 -0.11 0.42 0.02 0.00 0.00 175.30 176.03 1usk s ILE 141 N 2.19 3.31 0.13 1.52 1.01 -0.85 -2.02 121.20 126.49 1usk s ILE 141 Ca 0.04 -0.63 0.11 0.00 0.00 0.00 0.00 60.65 60.17 1usk s ILE 141 Cb -0.13 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1usk s ILE 141 CO -0.05 0.59 -0.26 0.00 0.00 0.00 0.00 174.94 175.22 1usk s ALA 142 N -0.72 2.31 -0.09 9.38 0.00 -0.39 -0.39 121.76 131.87 1usk s ALA 142 Ca 0.11 -1.46 0.02 0.00 0.00 0.00 0.00 51.96 50.62 1usk s ALA 142 Cb -0.11 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1usk s ALA 142 CO 0.01 0.50 -0.12 0.42 0.00 0.00 0.00 175.76 176.56 1usk s ILE 143 N -1.17 1.22 0.12 0.00 1.01 -0.68 -2.03 121.20 119.67 1usk s ILE 143 Ca 0.14 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.37 1usk s ILE 143 Cb -0.10 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1usk s ILE 143 CO 0.06 0.38 -0.18 -0.63 0.00 0.00 0.00 174.94 174.58 1usk s ILE 144 N 0.96 1.57 0.22 2.92 -1.09 -0.20 -1.78 121.20 123.80 1usk s ILE 144 Ca -0.08 -1.62 -0.13 0.00 -2.23 0.00 0.00 60.65 56.58 1usk s ILE 144 Cb -0.15 -1.54 0.00 0.00 -1.58 0.00 0.00 42.46 39.19 1usk s ILE 144 CO -0.00 -0.21 0.45 -1.38 -1.23 0.00 0.00 174.94 172.57 1usk s HIS 145 N -1.57 0.26 -0.70 3.97 -3.43 -1.04 -0.77 115.29 112.01 1usk s HIS 145 Ca 0.08 -0.62 0.16 0.00 -0.80 0.00 0.00 55.06 53.88 1usk s HIS 145 Cb -0.08 0.19 0.77 0.00 -1.43 0.00 0.00 32.58 32.03 1usk s HIS 145 CO 0.04 -0.92 1.68 -0.40 -2.00 0.00 0.00 174.74 173.14 1usk n ASP 146 N -0.34 5.24 0.00 7.38 5.68 -1.11 -0.40 116.55 133.00 1usk n ASP 146 Ca -0.05 -2.69 0.00 0.00 -0.50 0.00 0.00 54.79 51.56 1usk n ASP 146 Cb 0.62 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 1usk n ASP 146 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1usk n LYS 147 N 0.88 -0.95 -3.86 0.11 5.02 -1.26 -4.22 118.16 113.89 1usk n LYS 147 Ca 0.27 0.24 -0.21 0.00 -2.02 0.00 0.00 58.31 56.58 1usk n LYS 147 Cb 1.04 -4.10 -0.04 0.00 -0.02 0.00 0.00 35.03 31.92 1usk n LYS 147 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1usk s GLN 148 N -1.08 2.75 0.25 1.97 -0.21 -1.26 -4.94 119.66 117.14 1usk s GLN 148 Ca 0.00 -1.26 -0.04 0.00 0.02 0.00 0.00 55.36 54.07 1usk s GLN 148 Cb 0.00 -2.48 0.37 0.00 1.00 0.00 0.00 33.01 31.89 1usk s GLN 148 CO 0.00 0.14 1.85 0.37 -2.12 0.00 0.00 175.29 175.53 1usk h GLN 149 N 1.29 0.94 0.60 2.91 4.15 -1.97 -1.64 115.11 121.40 1usk h GLN 149 Ca -0.45 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 58.88 1usk h GLN 149 Cb 1.25 -0.21 0.01 0.00 0.21 0.00 0.00 27.48 28.73 1usk h GLN 149 CO 0.59 0.62 -0.29 -0.92 -1.93 0.00 0.00 178.83 176.90 1usk h TYR 150 N 0.97 -0.75 -0.16 3.99 3.20 -1.96 -2.62 116.97 119.64 1usk h TYR 150 Ca 0.39 -0.02 -0.20 0.00 3.14 0.00 0.00 58.73 62.05 1usk h TYR 150 Cb 0.22 0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1usk h TYR 150 CO -0.03 -0.43 -0.70 0.78 -1.64 0.00 0.00 178.16 176.14 1usk h GLY 151 N -1.14 0.75 1.09 1.82 0.00 -1.75 -2.48 103.07 101.36 1usk h GLY 151 Ca -0.08 -1.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.11 1usk h GLY 151 CO 0.14 0.89 -0.28 -2.09 0.00 0.00 0.00 176.54 175.20 1usk h GLU 152 N 0.48 0.93 -0.65 4.80 4.81 -1.44 -0.76 114.58 122.74 1usk h GLU 152 Ca -0.03 -0.44 0.05 0.00 -0.13 0.00 0.00 59.36 58.81 1usk h GLU 152 Cb 1.31 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.63 1usk h GLU 152 CO 0.14 1.10 0.38 0.78 -0.73 0.00 0.00 179.01 180.67 1usk h GLY 153 N 0.75 0.95 1.68 1.92 0.00 -1.42 -0.30 103.07 106.65 1usk h GLY 153 Ca 0.08 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 1usk h GLY 153 CO 0.08 0.19 -0.61 1.41 0.00 0.00 0.00 176.54 177.61 1usk h LEU 154 N 0.71 0.37 -0.34 3.11 3.38 -1.33 -2.07 115.31 119.15 1usk h LEU 154 Ca 0.28 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1usk h LEU 154 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1usk h LEU 154 CO -0.15 0.89 -0.08 0.00 0.09 0.00 0.00 178.44 179.19 1usk h ALA 155 N 1.11 0.47 -0.05 1.53 0.00 -0.81 -1.51 119.26 120.01 1usk h ALA 155 Ca -0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1usk h ALA 155 Cb 1.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1usk h ALA 155 CO 0.10 0.31 -0.35 0.00 0.00 0.00 0.00 179.25 179.31 1usk h ARG 156 N 0.44 0.09 -0.13 0.00 3.08 -1.05 -0.86 114.38 115.95 1usk h ARG 156 Ca 0.09 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1usk h ARG 156 Cb 0.57 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1usk h ARG 156 CO 0.03 0.43 -0.10 1.03 -1.07 0.00 0.00 179.97 180.30 1usk h SER 157 N 0.08 0.32 -0.22 7.04 0.87 -1.22 -1.83 113.55 118.59 1usk h SER 157 Ca 0.01 -0.45 -0.12 0.00 -1.23 0.00 0.00 61.79 60.00 1usk h SER 157 Cb 0.66 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1usk h SER 157 CO 0.05 0.70 -0.28 0.58 -0.53 0.00 0.00 176.83 177.35 1usk h VAL 158 N -0.06 1.28 -0.33 2.23 2.07 -1.15 -1.33 116.25 118.97 1usk h VAL 158 Ca 0.03 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1usk h VAL 158 Cb 0.60 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1usk h VAL 158 CO 0.03 0.46 0.21 -0.61 0.02 0.00 0.00 177.57 177.68 1usk h GLN 159 N 0.61 0.44 -0.49 1.57 4.15 -1.17 -0.93 115.11 119.30 1usk h GLN 159 Ca 0.08 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1usk h GLN 159 Cb 0.79 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 1usk h GLN 159 CO 0.07 0.32 0.26 -0.44 -1.93 0.00 0.00 178.83 177.11 1usk h ASP 160 N 0.43 0.62 -0.81 -0.69 3.32 -1.10 0.21 116.42 118.41 1usk h ASP 160 Ca 0.12 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1usk h ASP 160 Cb -0.02 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1usk h ASP 160 CO -0.02 0.54 0.39 1.23 -1.72 0.00 0.00 179.24 179.65 1usk h GLY 161 N 0.65 1.25 1.19 2.75 0.00 -1.08 -1.33 103.07 106.51 1usk h GLY 161 Ca 0.17 -0.62 -0.22 0.00 0.00 0.00 0.00 47.33 46.66 1usk h GLY 161 CO -0.03 0.59 -0.76 1.41 0.00 0.00 0.00 176.54 177.76 1usk h LEU 162 N 1.16 0.94 -1.44 3.11 3.38 -0.80 -3.18 115.31 118.48 1usk h LEU 162 Ca 0.28 -0.60 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1usk h LEU 162 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1usk h LEU 162 CO -0.03 1.41 -0.26 0.11 0.09 0.00 0.00 178.44 179.75 1usk h LYS 163 N 0.55 0.00 -0.32 1.13 1.57 -0.36 -2.07 116.57 117.07 1usk h LYS 163 Ca -0.05 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1usk h LYS 163 Cb 1.38 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.68 1usk h LYS 163 CO 0.16 0.26 -0.13 0.00 -0.57 0.00 0.00 179.45 179.17 1usk h ALA 164 N 1.74 1.18 -0.36 3.86 0.00 -1.22 -2.18 119.26 122.28 1usk h ALA 164 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1usk h ALA 164 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1usk h ALA 164 CO 0.03 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1usk n ALA 165 N -2.48 2.45 -3.00 0.00 0.00 -0.91 -4.95 120.51 111.61 1usk n ALA 165 Ca 0.01 -0.68 -0.22 0.00 0.00 0.00 0.00 53.44 52.54 1usk n ALA 165 Cb 0.34 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.83 1usk n ALA 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1usk n ASN 166 N 0.65 -5.89 -4.77 0.00 3.02 -0.82 -4.97 115.26 102.47 1usk n ASN 166 Ca 0.14 -0.27 -0.33 0.00 -0.03 0.00 0.00 54.58 54.09 1usk n ASN 166 Cb 0.35 -4.78 0.04 0.00 -0.61 0.00 0.00 39.78 34.79 1usk n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1usk s ALA 167 N -3.14 2.49 -1.17 5.41 0.00 -0.83 -4.93 121.76 119.58 1usk s ALA 167 Ca 0.29 0.55 -0.18 0.00 0.00 0.00 0.00 51.96 52.62 1usk s ALA 167 Cb -0.13 -3.32 0.10 0.00 0.00 0.00 0.00 23.12 19.77 1usk s ALA 167 CO 0.36 -1.24 1.53 1.21 0.00 0.00 0.00 175.76 177.62 1usk s ASN 168 N -2.55 6.79 -0.65 0.00 3.04 -1.26 -4.74 114.94 115.56 1usk s ASN 168 Ca 0.67 -2.31 -0.25 0.00 0.04 0.00 0.00 52.86 51.01 1usk s ASN 168 Cb -0.21 -2.51 0.05 0.00 -1.54 0.00 0.00 41.25 37.04 1usk s ASN 168 CO 0.41 -1.13 1.08 -0.69 -3.04 0.00 0.00 177.10 173.73 1usk s VAL 169 N 3.57 4.11 0.13 -5.21 1.01 -1.26 -2.00 120.40 120.76 1usk s VAL 169 Ca 0.47 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 1usk s VAL 169 Cb 0.00 -4.73 -0.07 0.00 0.00 0.00 0.00 36.38 31.58 1usk s VAL 169 CO -0.00 -1.50 1.43 0.58 0.00 0.00 0.00 175.10 175.61 1usk h VAL 170 N 6.02 1.27 -2.99 2.92 2.07 -1.08 -3.47 116.25 120.99 1usk h VAL 170 Ca -0.28 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 65.54 1usk h VAL 170 Cb 1.06 1.55 -0.13 0.00 -1.52 0.00 0.00 31.29 32.26 1usk h VAL 170 CO 1.19 0.55 0.15 0.72 0.02 0.00 0.00 177.57 180.21 1usk s PHE 171 N -4.21 -0.48 -0.05 1.57 -0.12 -1.24 -5.07 117.98 108.38 1usk s PHE 171 Ca -0.11 0.31 0.02 0.00 -0.05 0.00 0.00 56.93 57.10 1usk s PHE 171 Cb 0.10 0.49 0.02 0.00 -0.63 0.00 0.00 43.02 43.00 1usk s PHE 171 CO 0.89 -0.80 -0.08 0.12 -0.05 0.00 0.00 175.22 175.30 1usk s PHE 172 N -3.53 1.07 -0.12 3.49 2.19 -1.26 -1.69 117.98 118.13 1usk s PHE 172 Ca 0.00 -0.35 -0.30 0.00 0.33 0.00 0.00 56.93 56.61 1usk s PHE 172 Cb -0.00 -0.84 0.09 0.00 -1.31 0.00 0.00 43.02 40.95 1usk s PHE 172 CO -0.11 -0.22 0.79 0.34 1.83 0.00 0.00 175.22 177.85 1usk s ASP 173 N 0.77 -0.58 -0.05 6.13 -1.08 -0.73 -5.01 116.67 116.12 1usk s ASP 173 Ca -0.13 0.73 -0.04 0.00 -0.52 0.00 0.00 52.55 52.59 1usk s ASP 173 Cb -0.15 0.60 -0.04 0.00 -1.46 0.00 0.00 42.92 41.87 1usk s ASP 173 CO 0.02 -0.47 0.14 -0.83 0.52 0.00 0.00 175.17 174.55 1usk s GLY 174 N -0.90 2.12 0.33 2.66 0.00 -1.26 -2.50 107.32 107.77 1usk s GLY 174 Ca -0.06 -0.75 0.08 0.00 0.00 0.00 0.00 44.72 43.98 1usk s GLY 174 CO 0.06 -0.58 0.26 -0.26 0.00 0.00 0.00 173.10 172.58 1usk s ILE 175 N -1.18 3.47 -0.07 0.90 -5.25 0.47 -4.92 121.20 114.61 1usk s ILE 175 Ca 0.22 -1.44 -0.22 0.00 -0.99 0.00 0.00 60.65 58.21 1usk s ILE 175 Cb -0.12 -3.15 -0.04 0.00 2.95 0.00 0.00 42.46 42.10 1usk s ILE 175 CO 0.12 -0.18 0.66 -0.89 -1.79 0.00 0.00 174.94 172.86 1usk s THR 176 N -2.32 5.07 0.21 8.37 2.01 -1.26 -4.02 115.64 123.69 1usk s THR 176 Ca 0.40 1.35 -0.31 0.00 0.31 0.00 0.00 61.69 63.44 1usk s THR 176 Cb -0.05 -4.00 -0.10 0.00 0.01 0.00 0.00 72.50 68.36 1usk s THR 176 CO 0.26 0.27 1.51 0.00 -0.69 0.00 0.00 174.62 175.96 1usk s ALA 177 N 0.76 3.70 0.00 7.40 0.00 -1.26 -1.88 121.76 130.48 1usk s ALA 177 Ca 0.35 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1usk s ALA 177 Cb -0.17 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1usk s ALA 177 CO 0.17 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1usk n GLY 178 N 2.98 0.25 3.70 0.00 0.00 -1.26 -5.07 105.19 105.80 1usk n GLY 178 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1usk n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1usk s GLU 179 N -0.96 4.24 -0.17 1.61 2.56 -0.79 -4.92 118.70 120.27 1usk s GLU 179 Ca 0.00 2.24 0.06 0.00 0.00 0.00 0.00 54.97 57.26 1usk s GLU 179 Cb 0.00 -3.42 -0.22 0.00 2.00 0.00 0.00 34.13 32.49 1usk s GLU 179 CO 0.00 -0.62 0.16 1.63 -0.56 0.00 0.00 175.26 175.86 1usk n LYS 180 N 4.85 0.68 -3.55 4.30 4.76 -1.26 -4.87 118.16 123.08 1usk n LYS 180 Ca 0.14 0.17 -0.41 0.00 -2.87 0.00 0.00 58.31 55.33 1usk n LYS 180 Cb 0.41 -1.62 -0.10 0.00 -1.84 0.00 0.00 35.03 31.88 1usk n LYS 180 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1usk s ASP 181 N -6.32 5.80 -0.14 4.39 2.15 -1.26 -4.94 116.67 116.35 1usk s ASP 181 Ca -0.20 -1.29 0.17 0.00 0.43 0.00 0.00 52.55 51.66 1usk s ASP 181 Cb 0.07 -2.05 0.74 0.00 -0.30 0.00 0.00 42.92 41.39 1usk s ASP 181 CO 0.74 -0.51 1.65 0.49 -0.17 0.00 0.00 175.17 177.37 1usk n PHE 182 N 5.02 1.63 -0.07 -5.34 3.72 -1.26 -4.68 117.46 116.48 1usk n PHE 182 Ca -0.11 -0.62 0.09 0.00 -0.05 0.00 0.00 57.45 56.76 1usk n PHE 182 Cb 0.44 -0.31 0.46 0.00 -0.94 0.00 0.00 39.48 39.13 1usk n PHE 182 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1usk h SER 183 N 4.03 0.43 0.17 4.37 4.64 -1.98 -0.88 113.55 124.33 1usk h SER 183 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1usk h SER 183 Cb 1.58 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1usk h SER 183 CO 0.30 0.27 -0.79 0.00 -0.87 0.00 0.00 176.83 175.75 1usk h ALA 184 N 1.70 0.47 -0.34 5.18 0.00 -2.00 -1.72 119.26 122.55 1usk h ALA 184 Ca 0.25 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1usk h ALA 184 Cb 0.35 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1usk h ALA 184 CO -0.07 0.75 0.11 1.25 0.00 0.00 0.00 179.25 181.29 1usk h LEU 185 N 0.33 0.50 -1.26 0.00 5.85 -1.70 -2.80 115.31 116.24 1usk h LEU 185 Ca -0.05 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 1usk h LEU 185 Cb 1.39 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1usk h LEU 185 CO 0.14 0.58 0.19 0.40 -0.34 0.00 0.00 178.44 179.42 1usk h ILE 186 N 0.40 1.18 -0.35 4.05 1.08 -1.13 -1.88 117.51 120.87 1usk h ILE 186 Ca 0.11 -0.58 -0.12 0.00 -0.39 0.00 0.00 64.86 63.88 1usk h ILE 186 Cb 0.26 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 1usk h ILE 186 CO -0.00 0.23 -0.29 0.00 -0.69 0.00 0.00 178.15 177.40 1usk h ALA 187 N 1.51 0.84 -0.02 1.87 0.00 -1.30 -2.59 119.26 119.57 1usk h ALA 187 Ca 0.17 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1usk h ALA 187 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1usk h ALA 187 CO -0.02 0.64 -0.62 -0.09 0.00 0.00 0.00 179.25 179.16 1usk h ARG 188 N 0.63 0.09 -0.46 0.00 2.43 -1.17 -2.21 114.38 113.68 1usk h ARG 188 Ca 0.08 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 1usk h ARG 188 Cb 0.80 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1usk h ARG 188 CO 0.07 0.68 -0.20 -0.07 -1.51 0.00 0.00 179.97 178.94 1usk h LEU 189 N 0.06 0.95 -0.31 3.80 3.38 -1.21 -2.29 115.31 119.69 1usk h LEU 189 Ca -0.01 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1usk h LEU 189 Cb 1.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1usk h LEU 189 CO 0.09 1.11 0.09 0.11 0.09 0.00 0.00 178.44 179.93 1usk h LYS 190 N 0.81 0.49 -0.16 1.13 1.57 -1.36 -1.53 116.57 117.52 1usk h LYS 190 Ca 0.11 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1usk h LYS 190 Cb 0.76 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1usk h LYS 190 CO 0.06 0.55 -0.55 1.57 -0.57 0.00 0.00 179.45 180.51 1usk h LYS 191 N 0.35 0.48 -0.55 3.15 2.10 -1.37 -2.85 116.57 117.88 1usk h LYS 191 Ca 0.10 -0.30 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 1usk h LYS 191 Cb 0.27 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1usk h LYS 191 CO -0.00 0.90 0.00 0.39 -2.00 0.00 0.00 179.45 178.74 1usk n GLU 192 N -3.95 2.47 -4.04 0.07 -0.58 -0.87 -4.96 120.64 108.79 1usk n GLU 192 Ca -0.03 -1.84 -0.31 0.00 -0.42 0.00 0.00 57.16 54.56 1usk n GLU 192 Cb 0.60 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.91 1usk n GLU 192 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1usk n ASN 193 N 0.82 -1.18 -4.64 1.62 3.02 -0.91 -4.89 115.26 109.11 1usk n ASN 193 Ca 0.17 -1.13 -0.42 0.00 -0.03 0.00 0.00 54.58 53.17 1usk n ASN 193 Cb 0.52 -2.48 -0.04 0.00 -0.61 0.00 0.00 39.78 37.18 1usk n ASN 193 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1usk s ILE 194 N -3.95 4.74 -2.31 2.41 -1.09 -0.63 -4.71 121.20 115.67 1usk s ILE 194 Ca 0.14 1.61 0.24 0.00 -2.23 0.00 0.00 60.65 60.40 1usk s ILE 194 Cb -0.06 -4.21 0.09 0.00 -1.58 0.00 0.00 42.46 36.70 1usk s ILE 194 CO 0.93 -0.20 1.20 -0.90 -1.23 0.00 0.00 174.94 174.74 1usk n ASP 195 N 6.26 2.20 -3.70 3.58 5.75 -0.86 -4.45 116.55 125.33 1usk n ASP 195 Ca 0.08 -1.60 -0.12 0.00 -0.01 0.00 0.00 54.79 53.13 1usk n ASP 195 Cb 0.47 0.30 -0.12 0.00 -1.03 0.00 0.00 41.12 40.73 1usk n ASP 195 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1usk s PHE 196 N -2.33 -0.43 -0.10 2.11 5.36 -1.07 -1.05 117.98 120.47 1usk s PHE 196 Ca 0.22 0.97 0.04 0.00 -0.96 0.00 0.00 56.93 57.20 1usk s PHE 196 Cb 0.19 0.09 0.00 0.00 -0.34 0.00 0.00 43.02 42.96 1usk s PHE 196 CO 0.48 -0.30 -0.22 0.08 -1.46 0.00 0.00 175.22 173.81 1usk s VAL 197 N 1.64 1.90 -0.17 3.12 1.01 -0.39 -1.26 120.40 126.25 1usk s VAL 197 Ca -0.06 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 1usk s VAL 197 Cb -0.10 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1usk s VAL 197 CO -0.10 0.52 0.17 -0.47 0.00 0.00 0.00 175.10 175.23 1usk s TYR 198 N 0.44 3.47 -0.23 5.22 6.14 -0.86 -1.08 117.35 130.46 1usk s TYR 198 Ca -0.17 0.45 0.02 0.00 0.64 0.00 0.00 57.07 58.01 1usk s TYR 198 Cb -0.17 -2.16 0.04 0.00 0.42 0.00 0.00 41.96 40.09 1usk s TYR 198 CO 0.07 0.39 -0.15 -0.47 0.64 0.00 0.00 175.55 176.03 1usk s TYR 199 N 0.04 3.06 -0.38 4.97 5.04 0.37 -1.04 117.35 129.42 1usk s TYR 199 Ca 0.12 -2.04 -0.23 0.00 -2.44 0.00 0.00 57.07 52.48 1usk s TYR 199 Cb -0.12 -1.92 0.01 0.00 0.35 0.00 0.00 41.96 40.28 1usk s TYR 199 CO 0.01 -0.85 0.78 0.20 -1.34 0.00 0.00 175.55 174.35 1usk s GLY 200 N 1.18 1.65 0.00 8.97 0.00 0.05 -4.03 107.32 115.14 1usk s GLY 200 Ca -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1usk s GLY 200 CO -0.08 1.75 0.00 0.61 0.00 0.00 0.00 173.10 175.38 1usk n GLY 201 N 4.61 -0.51 3.76 0.20 0.00 -1.26 -2.76 105.19 109.23 1usk n GLY 201 Ca 0.03 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.83 1usk n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1usk s TYR 202 N -3.11 2.41 0.40 1.61 2.02 -1.26 -3.87 117.35 115.55 1usk s TYR 202 Ca 0.00 -0.65 0.16 0.00 -0.37 0.00 0.00 57.07 56.21 1usk s TYR 202 Cb 0.00 -1.93 0.95 0.00 -0.40 0.00 0.00 41.96 40.58 1usk s TYR 202 CO 0.00 0.10 1.93 0.10 -1.57 0.00 0.00 175.55 176.11 1usk h TYR 203 N 1.33 0.00 -0.83 2.71 -0.00 -1.74 -3.04 116.97 115.39 1usk h TYR 203 Ca -0.42 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.31 1usk h TYR 203 Cb 1.26 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.95 1usk h TYR 203 CO 0.75 0.25 0.52 -1.35 -0.00 0.00 0.00 178.16 178.34 1usk h PRO 204 N 0.00 1.12 0.13 0.10 0.11 -1.91 -1.45 132.00 130.10 1usk h PRO 204 Ca -0.00 -0.09 -0.19 0.00 0.11 0.00 0.00 66.00 65.83 1usk h PRO 204 Cb 0.48 -0.24 0.02 0.00 0.11 0.00 0.00 31.00 31.37 1usk h PRO 204 CO 0.03 0.77 -0.83 0.93 -0.21 0.00 0.00 178.00 178.69 1usk h GLU 205 N 1.14 0.34 -0.39 1.05 3.07 -1.89 -3.24 114.58 114.66 1usk h GLU 205 Ca 0.30 -0.53 0.04 0.00 -0.50 0.00 0.00 59.36 58.67 1usk h GLU 205 Cb -0.08 0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 27.99 1usk h GLU 205 CO -0.06 1.24 0.17 1.98 -1.40 0.00 0.00 179.01 180.93 1usk h MET 206 N -0.29 0.33 -0.79 2.33 4.05 -1.47 -1.73 114.93 117.36 1usk h MET 206 Ca -0.14 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 1usk h MET 206 Cb 1.63 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 32.31 1usk h MET 206 CO 0.16 0.22 0.47 0.78 0.23 0.00 0.00 176.91 178.77 1usk h GLY 207 N 0.34 1.15 1.05 1.39 0.00 -1.38 -1.29 103.07 104.34 1usk h GLY 207 Ca 0.17 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 1usk h GLY 207 CO -0.15 0.47 -0.19 1.46 0.00 0.00 0.00 176.54 178.13 1usk h GLN 208 N 1.08 0.89 -0.47 4.80 1.08 -1.55 -2.72 115.11 118.22 1usk h GLN 208 Ca 0.28 -0.38 0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1usk h GLN 208 Cb -0.03 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 1usk h GLN 208 CO -0.05 1.03 0.27 1.98 -0.95 0.00 0.00 178.83 181.11 1usk h MET 209 N 0.72 0.53 -0.10 1.46 4.05 -0.93 -2.33 114.93 118.32 1usk h MET 209 Ca 0.10 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1usk h MET 209 Cb 0.76 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1usk h MET 209 CO 0.06 0.35 0.04 -0.07 0.23 0.00 0.00 176.91 177.52 1usk h LEU 210 N 0.54 0.15 -0.09 3.39 3.38 -1.22 -2.22 115.31 119.24 1usk h LEU 210 Ca 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1usk h LEU 210 Cb 0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1usk h LEU 210 CO -0.09 0.29 0.06 -0.09 0.09 0.00 0.00 178.44 178.70 1usk h ARG 211 N -0.00 0.11 0.00 1.13 2.43 -1.35 -2.39 114.38 114.31 1usk h ARG 211 Ca 0.03 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 1usk h ARG 211 Cb 0.19 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1usk h ARG 211 CO -0.00 0.08 -0.37 1.96 -1.51 0.00 0.00 179.97 180.14 1usk h GLN 212 N 0.11 0.00 -0.25 0.20 4.20 -1.44 -2.40 115.11 115.53 1usk h GLN 212 Ca 0.03 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1usk h GLN 212 Cb -0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1usk h GLN 212 CO -0.01 0.37 -0.15 0.00 -0.67 0.00 0.00 178.83 178.37 1usk h ALA 213 N 1.63 0.36 0.00 3.87 0.00 -1.04 -3.13 119.26 120.95 1usk h ALA 213 Ca -0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1usk h ALA 213 Cb 0.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1usk h ALA 213 CO 0.05 0.25 -0.31 0.00 0.00 0.00 0.00 179.25 179.24 1usk h ARG 214 N 0.27 0.00 0.00 0.00 2.47 -1.30 -1.81 114.38 114.02 1usk h ARG 214 Ca 0.05 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 1usk h ARG 214 Cb 0.67 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 1usk h ARG 214 CO 0.04 0.31 -0.23 0.66 0.56 0.00 0.00 179.97 181.32 1usk h SER 215 N 0.00 0.00 -0.42 7.04 4.64 -1.38 -2.59 113.55 120.84 1usk h SER 215 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1usk h SER 215 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1usk h SER 215 CO 0.04 0.23 0.00 1.33 -0.87 0.00 0.00 176.83 177.56 1usk n VAL 216 N -3.68 1.23 -0.93 0.95 0.24 -1.18 -5.00 118.33 109.95 1usk n VAL 216 Ca -0.01 -1.13 0.00 0.00 -2.04 0.00 0.00 64.34 61.16 1usk n VAL 216 Cb 0.35 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 1usk n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1usk n GLY 217 N 0.61 0.62 3.74 7.63 0.00 -0.98 -5.04 105.19 111.77 1usk n GLY 217 Ca 0.16 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1usk n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1usk s LEU 218 N 0.00 4.40 0.00 0.99 1.43 -0.69 -4.92 118.68 119.89 1usk s LEU 218 Ca 0.00 2.52 0.25 0.00 -1.03 0.00 0.00 54.13 55.87 1usk s LEU 218 Cb 0.00 -3.61 0.46 0.00 0.03 0.00 0.00 46.19 43.06 1usk s LEU 218 CO 0.00 -0.61 1.38 0.29 0.23 0.00 0.00 176.35 177.65 1usk n LYS 219 N 2.55 1.20 -1.62 1.70 4.76 -1.26 -4.62 118.16 120.87 1usk n LYS 219 Ca 0.07 -0.86 -0.44 0.00 -2.87 0.00 0.00 58.31 54.21 1usk n LYS 219 Cb 0.42 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 32.11 1usk n LYS 219 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1usk n THR 220 N -0.15 2.01 -3.33 -0.18 -1.04 -1.26 -4.98 114.28 105.35 1usk n THR 220 Ca 0.12 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.24 1usk n THR 220 Cb 0.42 -1.15 -0.07 0.00 -1.82 0.00 0.00 70.33 67.71 1usk n THR 220 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1usk s GLN 221 N -1.65 4.18 0.17 -2.82 2.00 -0.22 -4.94 119.66 116.38 1usk s GLN 221 Ca 0.58 0.29 0.04 0.00 -2.00 0.00 0.00 55.36 54.27 1usk s GLN 221 Cb -0.66 -3.55 -0.04 0.00 0.80 0.00 0.00 33.01 29.56 1usk s GLN 221 CO 0.61 -0.08 0.20 -0.06 -0.50 0.00 0.00 175.29 175.45 1usk s PHE 222 N 1.43 3.27 -0.04 1.67 0.40 -1.26 -1.26 117.98 122.18 1usk s PHE 222 Ca 0.21 0.02 -0.13 0.00 -0.60 0.00 0.00 56.93 56.43 1usk s PHE 222 Cb -0.15 -1.56 0.02 0.00 0.51 0.00 0.00 43.02 41.85 1usk s PHE 222 CO 0.09 0.51 0.30 1.41 0.70 0.00 0.00 175.22 178.23 1usk s MET 223 N -3.24 0.59 0.28 0.44 1.75 -0.24 -2.17 119.30 116.70 1usk s MET 223 Ca 0.32 -0.07 -0.08 0.00 -1.25 0.00 0.00 55.69 54.61 1usk s MET 223 Cb -0.10 0.26 -0.00 0.00 2.84 0.00 0.00 34.83 37.83 1usk s MET 223 CO 0.25 -0.15 0.45 0.20 -0.65 0.00 0.00 175.02 175.13 1usk s GLY 224 N -1.01 0.94 0.58 2.11 0.00 -0.85 -0.48 107.32 108.61 1usk s GLY 224 Ca -0.11 -1.17 -0.09 0.00 0.00 0.00 0.00 44.72 43.35 1usk s GLY 224 CO 0.03 -0.82 0.79 -1.55 0.00 0.00 0.00 173.10 171.55 1usk n PRO 225 N -0.44 -0.67 0.26 2.90 -0.04 -1.26 -2.29 135.00 133.46 1usk n PRO 225 Ca -0.01 -1.30 0.12 0.00 -0.04 0.00 0.00 63.50 62.27 1usk n PRO 225 Cb 0.62 -0.78 0.72 0.00 -0.04 0.00 0.00 33.50 34.02 1usk n PRO 225 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1usk h GLU 226 N 0.00 0.00 -0.00 0.54 9.09 -1.61 -2.43 114.58 120.17 1usk h GLU 226 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.16 1usk h GLU 226 Cb 0.73 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.83 1usk h GLU 226 CO 0.19 0.11 0.06 0.78 0.05 0.00 0.00 179.01 180.20 1usk h GLY 227 N 0.64 0.00 0.69 1.06 0.00 -1.86 -1.33 103.07 102.26 1usk h GLY 227 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1usk h GLY 227 CO 0.01 0.00 -1.38 3.33 0.00 0.00 0.00 176.54 178.50 1usk n VAL 228 N -3.07 0.56 -1.79 4.60 0.24 -0.91 -2.48 118.33 115.47 1usk n VAL 228 Ca -0.03 -0.57 -0.41 0.00 -2.04 0.00 0.00 64.34 61.29 1usk n VAL 228 Cb 0.13 -0.31 -0.02 0.00 -1.47 0.00 0.00 33.84 32.17 1usk n VAL 228 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1usk n GLY 229 N 1.25 3.41 3.20 7.63 0.00 -0.50 -4.60 105.19 115.58 1usk n GLY 229 Ca -0.04 -1.43 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 1usk n GLY 229 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1usk s ASN 230 N 4.03 1.53 0.52 1.61 3.84 -1.26 -4.99 114.94 120.22 1usk s ASN 230 Ca 0.52 -0.91 0.17 0.00 0.21 0.00 0.00 52.86 52.86 1usk s ASN 230 Cb 0.11 0.01 1.27 0.00 -0.55 0.00 0.00 41.25 42.09 1usk s ASN 230 CO 0.01 -0.31 2.12 0.00 -2.79 0.00 0.00 177.10 176.12 1usk h ALA 231 N 3.22 2.07 -0.09 1.71 0.00 -1.92 -2.12 119.26 122.13 1usk h ALA 231 Ca -0.37 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1usk h ALA 231 Cb 1.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1usk h ALA 231 CO 0.58 -0.10 -0.20 0.77 0.00 0.00 0.00 179.25 180.30 1usk h SER 232 N 0.03 0.14 -0.11 0.00 0.02 -1.96 -3.31 113.55 108.36 1usk h SER 232 Ca 0.05 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1usk h SER 232 Cb 0.18 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 1usk h SER 232 CO -0.00 0.36 -0.17 0.25 -1.14 0.00 0.00 176.83 176.13 1usk h LEU 233 N 0.14 -0.52 -0.93 5.07 5.85 -1.63 -1.20 115.31 122.08 1usk h LEU 233 Ca 0.03 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1usk h LEU 233 Cb 0.45 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1usk h LEU 233 CO 0.03 -0.22 -0.06 0.77 -0.34 0.00 0.00 178.44 178.62 1usk h SER 234 N -0.22 0.00 -0.14 1.25 4.64 -1.74 0.42 113.55 117.76 1usk h SER 234 Ca 0.09 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.24 1usk h SER 234 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1usk h SER 234 CO -0.24 0.06 -0.55 0.78 -0.87 0.00 0.00 176.83 176.00 1usk h ASN 235 N 0.00 0.82 0.13 4.97 -0.26 -1.52 -1.81 115.58 117.90 1usk h ASN 235 Ca -0.00 -0.44 -0.21 0.00 -0.56 0.00 0.00 56.30 55.09 1usk h ASN 235 Cb 0.73 -0.23 0.02 0.00 -1.06 0.00 0.00 38.32 37.78 1usk h ASN 235 CO 0.01 1.20 -0.92 0.40 -1.06 0.00 0.00 177.43 177.06 1usk h ILE 236 N 0.56 1.44 0.03 2.81 2.04 -0.87 -3.36 117.51 120.16 1usk h ILE 236 Ca 0.01 -2.47 -0.23 0.00 1.00 0.00 0.00 64.86 63.17 1usk h ILE 236 Cb 1.13 3.02 -0.02 0.00 -0.74 0.00 0.00 36.82 40.21 1usk h ILE 236 CO 0.11 0.71 -1.10 0.00 0.00 0.00 0.00 178.15 177.88 1usk h ALA 237 N 0.16 0.32 -0.57 1.87 0.00 -0.98 -3.43 119.26 116.62 1usk h ALA 237 Ca -0.15 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1usk h ALA 237 Cb 1.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1usk h ALA 237 CO 0.17 1.21 0.00 0.41 0.00 0.00 0.00 179.25 181.04 1usk n GLY 238 N 1.40 1.95 0.28 0.00 0.00 -0.68 -3.20 105.19 104.95 1usk n GLY 238 Ca -0.03 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.58 1usk n GLY 238 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1usk h ASP 239 N 6.77 0.00 0.29 1.61 3.32 -1.87 -2.43 116.42 124.12 1usk h ASP 239 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1usk h ASP 239 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1usk h ASP 239 CO 0.00 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 1usk h ALA 240 N 1.99 1.00 0.00 3.45 0.00 -1.87 -1.99 119.26 121.84 1usk h ALA 240 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1usk h ALA 240 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1usk h ALA 240 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 179.22 1usk h ALA 241 N 2.01 1.13 -2.38 0.00 0.00 -1.63 -3.44 119.26 114.96 1usk h ALA 241 Ca 0.00 -0.03 -0.53 0.00 0.00 0.00 0.00 54.91 54.35 1usk h ALA 241 Cb 0.15 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1usk h ALA 241 CO 0.00 0.04 1.15 -2.00 0.00 0.00 0.00 179.25 178.44 1usk s GLU 242 N -4.10 4.16 0.00 0.00 2.56 -0.75 -2.05 118.70 118.52 1usk s GLU 242 Ca -0.03 2.48 0.00 0.00 0.00 0.00 0.00 54.97 57.42 1usk s GLU 242 Cb 0.12 -3.95 0.00 0.00 2.00 0.00 0.00 34.13 32.30 1usk s GLU 242 CO 0.50 -0.88 0.00 0.41 -0.56 0.00 0.00 175.26 174.73 1usk n GLY 243 N 4.33 0.93 3.68 -1.50 0.00 -0.74 -5.00 105.19 106.89 1usk n GLY 243 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1usk n GLY 243 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1usk s MET 244 N -0.65 4.15 0.20 1.61 0.00 -0.87 -4.71 119.30 119.03 1usk s MET 244 Ca 0.00 2.55 -0.17 0.00 0.00 0.00 0.00 55.69 58.08 1usk s MET 244 Cb 0.00 -3.71 -0.08 0.00 0.00 0.00 0.00 34.83 31.05 1usk s MET 244 CO 0.00 -0.85 0.65 -0.51 0.00 0.00 0.00 175.02 174.31 1usk s LEU 245 N 3.07 4.31 -0.14 4.11 1.43 -0.92 0.21 118.68 130.75 1usk s LEU 245 Ca 0.81 1.25 -0.14 0.00 -1.03 0.00 0.00 54.13 55.02 1usk s LEU 245 Cb -0.44 -3.49 0.04 0.00 0.03 0.00 0.00 46.19 42.33 1usk s LEU 245 CO 0.37 0.04 0.40 0.54 0.23 0.00 0.00 176.35 177.93 1usk s VAL 246 N -1.54 0.00 -0.13 -1.59 0.11 -0.32 -2.02 120.40 114.92 1usk s VAL 246 Ca 0.42 -0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 59.27 1usk s VAL 246 Cb -0.15 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1usk s VAL 246 CO 0.20 -0.01 0.48 0.42 -3.33 0.00 0.00 175.10 172.86 1usk s THR 247 N 0.14 5.18 0.06 5.04 -4.23 -0.97 -0.74 115.64 120.12 1usk s THR 247 Ca -0.01 0.95 -0.08 0.00 -1.18 0.00 0.00 61.69 61.36 1usk s THR 247 Cb -0.03 -3.82 -0.00 0.00 1.34 0.00 0.00 72.50 69.99 1usk s THR 247 CO 0.01 0.31 0.18 -0.04 -0.54 0.00 0.00 174.62 174.54 1usk s MET 248 N 0.72 0.74 1.19 3.99 -1.94 -0.52 -1.50 119.30 121.98 1usk s MET 248 Ca 0.26 -0.79 -0.14 0.00 -1.71 0.00 0.00 55.69 53.30 1usk s MET 248 Cb -0.15 0.30 0.29 0.00 2.01 0.00 0.00 34.83 37.28 1usk s MET 248 CO 0.10 -0.22 1.02 -2.14 -0.01 0.00 0.00 175.02 173.77 1usk s PRO 249 N -3.13 -1.12 0.61 2.03 0.02 -1.26 -1.40 135.00 130.75 1usk s PRO 249 Ca -0.01 0.64 -0.19 0.00 0.02 0.00 0.00 61.00 61.47 1usk s PRO 249 Cb 0.02 -1.55 -0.03 0.00 0.02 0.00 0.00 34.50 32.96 1usk s PRO 249 CO -0.07 -3.81 1.16 1.17 -0.33 0.00 0.00 177.00 175.12 1usk n LYS 250 N -4.95 1.11 -2.61 5.54 4.81 -1.26 -4.77 118.16 116.03 1usk n LYS 250 Ca 0.04 0.43 -0.42 0.00 -0.87 0.00 0.00 58.31 57.49 1usk n LYS 250 Cb 0.56 -2.38 -0.02 0.00 0.02 0.00 0.00 35.03 33.20 1usk n LYS 250 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1usk s ARG 251 N -3.02 3.66 0.49 1.64 1.81 -1.26 -4.83 118.95 117.44 1usk s ARG 251 Ca 0.78 -1.35 0.23 0.00 -1.72 0.00 0.00 55.73 53.67 1usk s ARG 251 Cb -0.40 -5.34 1.27 0.00 -0.45 0.00 0.00 34.95 30.03 1usk s ARG 251 CO 0.45 -2.17 2.03 1.88 -0.68 0.00 0.00 175.30 176.80 1usk h TYR 252 N 9.31 0.00 0.00 -0.53 0.05 -1.90 -2.63 116.97 121.27 1usk h TYR 252 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.02 1usk h TYR 252 Cb 0.99 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.73 1usk h TYR 252 CO 1.29 0.16 0.00 -0.40 -1.05 0.00 0.00 178.16 178.16 1usk n ASP 253 N -3.82 0.38 -0.18 3.88 5.75 -1.26 -2.10 116.55 119.20 1usk n ASP 253 Ca -0.02 0.60 0.12 0.00 -0.01 0.00 0.00 54.79 55.48 1usk n ASP 253 Cb 0.26 -0.68 0.20 0.00 -1.03 0.00 0.00 41.12 39.87 1usk n ASP 253 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1usk n GLN 254 N -1.92 0.53 -2.10 0.11 6.02 -0.99 -4.85 117.38 114.18 1usk n GLN 254 Ca 0.02 -0.36 -0.42 0.00 -0.01 0.00 0.00 57.00 56.23 1usk n GLN 254 Cb 0.19 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 1usk n GLN 254 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1usk s ASP 255 N -2.72 6.74 0.60 1.08 -1.08 -0.89 -4.91 116.67 115.49 1usk s ASP 255 Ca 0.17 2.15 0.31 0.00 -0.52 0.00 0.00 52.55 54.66 1usk s ASP 255 Cb 0.18 -2.54 1.80 0.00 -1.46 0.00 0.00 42.92 40.90 1usk s ASP 255 CO 0.63 -0.86 2.18 1.55 0.52 0.00 0.00 175.17 179.19 1usk h PRO 256 N 8.96 0.00 -0.08 4.34 0.13 -1.89 -1.16 132.00 142.30 1usk h PRO 256 Ca -0.37 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.73 1usk h PRO 256 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1usk h PRO 256 CO 0.95 0.00 -0.09 0.00 -0.23 0.00 0.00 178.00 178.63 1usk h ALA 257 N 1.87 1.71 -0.30 -0.56 0.00 -1.94 -2.78 119.26 117.25 1usk h ALA 257 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1usk h ALA 257 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1usk h ALA 257 CO -0.00 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.56 1usk n ASN 258 N -4.37 1.73 0.11 0.00 3.02 -0.44 -4.43 115.26 110.88 1usk n ASN 258 Ca -0.02 -1.94 0.01 0.00 -0.03 0.00 0.00 54.58 52.60 1usk n ASN 258 Cb 0.20 -0.20 0.35 0.00 -0.61 0.00 0.00 39.78 39.52 1usk n ASN 258 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1usk h GLN 259 N 1.96 0.25 -0.45 3.52 5.75 -1.55 -1.81 115.11 122.76 1usk h GLN 259 Ca 0.00 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.33 1usk h GLN 259 Cb 0.44 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1usk h GLN 259 CO 0.00 0.44 -0.11 0.78 -2.65 0.00 0.00 178.83 177.29 1usk h GLY 260 N 0.86 0.89 1.49 2.39 0.00 -1.84 -1.73 103.07 105.13 1usk h GLY 260 Ca 0.04 -0.69 -0.19 0.00 0.00 0.00 0.00 47.33 46.49 1usk h GLY 260 CO 0.03 0.63 -0.73 -2.22 0.00 0.00 0.00 176.54 174.26 1usk h ILE 261 N 0.75 1.35 -0.90 2.60 2.04 -1.79 -2.14 117.51 119.41 1usk h ILE 261 Ca 0.12 -2.07 -0.01 0.00 1.00 0.00 0.00 64.86 63.90 1usk h ILE 261 Cb 0.61 2.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 1usk h ILE 261 CO 0.04 0.63 0.52 0.58 0.00 0.00 0.00 178.15 179.93 1usk h VAL 262 N 0.35 1.25 -0.02 1.67 2.07 -1.24 -1.08 116.25 119.26 1usk h VAL 262 Ca -0.03 -0.59 -0.14 0.00 0.82 0.00 0.00 66.70 66.76 1usk h VAL 262 Cb 1.31 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1usk h VAL 262 CO 0.13 0.28 -0.65 0.44 0.02 0.00 0.00 177.57 177.79 1usk h ASP 263 N 1.25 0.11 0.03 0.57 3.32 -1.23 -0.59 116.42 119.88 1usk h ASP 263 Ca 0.32 -0.07 -0.20 0.00 0.02 0.00 0.00 57.03 57.10 1usk h ASP 263 Cb -0.02 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1usk h ASP 263 CO -0.06 0.72 -0.73 0.00 -1.72 0.00 0.00 179.24 177.46 1usk h ALA 264 N 1.28 0.47 -0.31 3.45 0.00 -1.13 -2.10 119.26 120.92 1usk h ALA 264 Ca -0.01 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 1usk h ALA 264 Cb 1.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1usk h ALA 264 CO 0.09 0.72 -0.23 -0.07 0.00 0.00 0.00 179.25 179.76 1usk h LEU 265 N 0.43 0.73 -1.57 0.00 3.38 -1.08 -2.96 115.31 114.24 1usk h LEU 265 Ca -0.04 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 1usk h LEU 265 Cb 1.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1usk h LEU 265 CO 0.14 1.02 -0.20 0.11 0.09 0.00 0.00 178.44 179.60 1usk h LYS 266 N 0.45 0.00 -0.24 1.13 1.57 -1.12 -1.36 116.57 117.01 1usk h LYS 266 Ca 0.06 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.67 1usk h LYS 266 Cb 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1usk h LYS 266 CO 0.06 0.20 -0.54 0.00 -0.57 0.00 0.00 179.45 178.60 1usk h ALA 267 N 1.80 0.61 -0.11 3.86 0.00 -1.31 -2.67 119.26 121.44 1usk h ALA 267 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1usk h ALA 267 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1usk h ALA 267 CO 0.03 0.68 0.00 -0.25 0.00 0.00 0.00 179.25 179.71 1usk n ASP 268 N -3.98 0.84 -3.67 0.00 8.00 -0.95 -4.92 116.55 111.86 1usk n ASP 268 Ca -0.04 -2.03 -0.24 0.00 0.71 0.00 0.00 54.79 53.19 1usk n ASP 268 Cb 0.61 -0.17 0.03 0.00 -0.02 0.00 0.00 41.12 41.57 1usk n ASP 268 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1usk n LYS 269 N -0.12 -3.19 -4.34 -1.24 4.01 -1.00 -5.01 118.16 107.27 1usk n LYS 269 Ca 0.04 0.57 -0.22 0.00 -0.51 0.00 0.00 58.31 58.19 1usk n LYS 269 Cb 0.16 -4.83 -0.13 0.00 -0.51 0.00 0.00 35.03 29.72 1usk n LYS 269 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1usk s LYS 270 N -5.86 1.06 -0.26 1.97 1.02 -0.55 -5.02 119.74 112.10 1usk s LYS 270 Ca 0.21 -0.98 -0.29 0.00 0.02 0.00 0.00 55.97 54.93 1usk s LYS 270 Cb -0.06 -1.18 0.01 0.00 -0.52 0.00 0.00 37.83 36.07 1usk s LYS 270 CO 0.83 0.28 1.12 0.34 -0.92 0.00 0.00 175.35 177.01 1usk s ASP 271 N -1.56 6.96 0.00 2.83 2.15 -1.26 -4.01 116.67 121.77 1usk s ASP 271 Ca 0.04 1.29 0.28 0.00 0.43 0.00 0.00 52.55 54.59 1usk s ASP 271 Cb -0.09 -2.54 1.08 0.00 -0.30 0.00 0.00 42.92 41.07 1usk s ASP 271 CO 0.03 -0.81 1.76 -0.81 -0.17 0.00 0.00 175.17 175.16 1usk n PRO 272 N 6.70 1.38 0.16 4.34 -0.04 -1.26 -4.45 135.00 141.82 1usk n PRO 272 Ca 0.13 -0.74 0.07 0.00 -0.04 0.00 0.00 63.50 62.92 1usk n PRO 272 Cb 0.46 -1.48 0.07 0.00 -0.04 0.00 0.00 33.50 32.51 1usk n PRO 272 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1usk h SER 273 N 1.80 0.00 -3.63 3.54 4.64 -1.98 -3.43 113.55 114.49 1usk h SER 273 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1usk h SER 273 Cb 0.45 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1usk h SER 273 CO 0.00 0.28 0.53 -0.83 -0.87 0.00 0.00 176.83 175.93 1usk s GLY 274 N -4.39 2.85 0.35 -0.77 0.00 -1.26 -4.85 107.32 99.26 1usk s GLY 274 Ca 0.04 0.94 0.04 0.00 0.00 0.00 0.00 44.72 45.74 1usk s GLY 274 CO 0.73 1.71 1.96 -0.56 0.00 0.00 0.00 173.10 176.94 1usk h PRO 275 N 4.60 0.66 0.00 2.90 0.13 -1.92 -2.87 132.00 135.51 1usk h PRO 275 Ca -0.46 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1usk h PRO 275 Cb 1.21 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1usk h PRO 275 CO 0.71 0.52 0.00 0.66 -0.23 0.00 0.00 178.00 179.66 1usk n TYR 276 N -4.38 0.00 -0.05 1.56 4.01 -1.26 -2.05 117.16 114.99 1usk n TYR 276 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1usk n TYR 276 Cb 0.13 -0.19 -0.05 0.00 -0.31 0.00 0.00 39.34 38.92 1usk n TYR 276 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1usk h VAL 277 N 0.00 1.17 0.13 -0.72 2.07 -1.61 -2.89 116.25 114.40 1usk h VAL 277 Ca 0.00 -0.52 -0.28 0.00 0.82 0.00 0.00 66.70 66.72 1usk h VAL 277 Cb 0.19 1.20 0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1usk h VAL 277 CO 0.00 0.16 -1.23 -0.50 0.02 0.00 0.00 177.57 176.02 1usk h TRP 278 N 0.11 0.71 -0.27 1.57 4.06 -1.61 -2.46 115.95 118.07 1usk h TRP 278 Ca 0.06 -0.48 -0.12 0.00 2.06 0.00 0.00 58.89 60.41 1usk h TRP 278 Cb 0.20 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1usk h TRP 278 CO -0.01 1.35 -0.32 0.82 -3.56 0.00 0.00 178.44 176.73 1usk h ILE 279 N 0.16 1.28 -0.24 1.49 2.04 -1.53 -0.76 117.51 119.94 1usk h ILE 279 Ca -0.16 -1.42 -0.18 0.00 1.00 0.00 0.00 64.86 64.10 1usk h ILE 279 Cb 1.92 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 1usk h ILE 279 CO 0.22 0.45 -0.57 0.74 0.00 0.00 0.00 178.15 179.00 1usk h THR 280 N 0.49 1.29 -0.79 -0.27 2.02 -1.58 -2.57 112.91 111.50 1usk h THR 280 Ca 0.06 -1.76 0.07 0.00 0.77 0.00 0.00 66.41 65.55 1usk h THR 280 Cb 0.79 1.76 -0.06 0.00 -1.74 0.00 0.00 68.15 68.90 1usk h THR 280 CO 0.06 0.57 0.46 0.22 0.37 0.00 0.00 175.52 177.20 1usk h TYR 281 N 0.56 0.85 -0.08 3.16 5.03 -1.28 -2.13 116.97 123.08 1usk h TYR 281 Ca -0.00 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.24 1usk h TYR 281 Cb 1.18 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 39.18 1usk h TYR 281 CO 0.08 0.40 -0.39 0.00 -1.32 0.00 0.00 178.16 176.93 1usk h ALA 282 N 1.40 1.19 -0.54 1.82 0.00 -1.12 -1.65 119.26 120.37 1usk h ALA 282 Ca 0.36 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1usk h ALA 282 Cb 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1usk h ALA 282 CO -0.20 0.55 0.06 0.00 0.00 0.00 0.00 179.25 179.67 1usk h ALA 283 N 1.45 0.72 -0.42 0.00 0.00 -0.98 -1.13 119.26 118.91 1usk h ALA 283 Ca 0.01 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1usk h ALA 283 Cb 0.76 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1usk h ALA 283 CO 0.06 0.49 -0.10 0.28 0.00 0.00 0.00 179.25 179.98 1usk h VAL 284 N 0.80 1.27 -0.56 0.00 2.07 -1.18 -2.42 116.25 116.23 1usk h VAL 284 Ca 0.16 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.53 1usk h VAL 284 Cb 0.44 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1usk h VAL 284 CO 0.02 0.40 0.37 1.56 0.02 0.00 0.00 177.57 179.94 1usk h GLN 285 N 0.62 0.56 -0.09 1.57 4.20 -1.18 -1.62 115.11 119.17 1usk h GLN 285 Ca 0.11 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1usk h GLN 285 Cb 0.63 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1usk h GLN 285 CO 0.04 0.37 -0.19 0.77 -0.67 0.00 0.00 178.83 179.16 1usk h SER 286 N 0.58 0.32 -0.80 1.46 0.02 -0.93 -1.41 113.55 112.80 1usk h SER 286 Ca 0.24 -0.57 0.01 0.00 -0.84 0.00 0.00 61.79 60.63 1usk h SER 286 Cb 0.21 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1usk h SER 286 CO -0.07 0.83 0.52 0.25 -1.14 0.00 0.00 176.83 177.22 1usk h LEU 287 N -0.17 0.92 -0.70 5.07 5.85 -1.28 -2.43 115.31 122.56 1usk h LEU 287 Ca 0.00 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 1usk h LEU 287 Cb 0.78 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1usk h LEU 287 CO 0.04 0.67 -0.65 0.00 -0.34 0.00 0.00 178.44 178.17 1usk h ALA 288 N 1.49 0.93 -0.37 1.25 0.00 -1.23 -2.28 119.26 119.05 1usk h ALA 288 Ca 0.29 -0.59 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1usk h ALA 288 Cb -0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1usk h ALA 288 CO -0.06 0.81 -0.38 1.15 0.00 0.00 0.00 179.25 180.77 1usk h THR 289 N 0.00 1.28 -0.17 0.00 2.02 -0.89 -2.63 112.91 112.52 1usk h THR 289 Ca -0.01 -1.55 -0.21 0.00 0.77 0.00 0.00 66.41 65.41 1usk h THR 289 Cb 1.15 1.39 0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1usk h THR 289 CO 0.08 0.52 -0.72 0.00 0.37 0.00 0.00 175.52 175.77 1usk h ALA 290 N 0.84 0.31 -0.55 6.16 0.00 -1.36 -2.44 119.26 122.23 1usk h ALA 290 Ca 0.06 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1usk h ALA 290 Cb 0.96 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1usk h ALA 290 CO 0.09 0.65 0.18 -0.07 0.00 0.00 0.00 179.25 180.09 1usk h LEU 291 N 0.51 0.75 -0.03 0.00 3.38 -1.44 -2.61 115.31 115.87 1usk h LEU 291 Ca -0.04 -0.11 -0.23 0.00 0.09 0.00 0.00 57.88 57.58 1usk h LEU 291 Cb 1.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1usk h LEU 291 CO 0.15 0.71 -1.06 -0.08 0.09 0.00 0.00 178.44 178.24 1usk h GLU 292 N 0.79 0.18 0.12 1.13 4.81 -1.45 -2.34 114.58 117.82 1usk h GLU 292 Ca 0.18 -0.27 -0.22 0.00 -0.13 0.00 0.00 59.36 58.93 1usk h GLU 292 Cb 0.22 0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.70 1usk h GLU 292 CO -0.01 1.08 -1.06 -0.09 -0.73 0.00 0.00 179.01 178.20 1usk h ARG 293 N 0.07 0.24 0.17 1.92 2.43 -1.38 -3.36 114.38 114.47 1usk h ARG 293 Ca -0.07 -0.42 -0.32 0.00 -0.81 0.00 0.00 59.98 58.36 1usk h ARG 293 Cb 1.77 0.16 0.01 0.00 -0.42 0.00 0.00 29.97 31.49 1usk h ARG 293 CO 0.16 1.20 -1.51 1.79 -1.51 0.00 0.00 179.97 180.10 1usk h THR 294 N -0.40 1.21 -0.25 0.20 1.35 -1.63 -3.48 112.91 109.90 1usk h THR 294 Ca -0.22 -2.76 -0.11 0.00 -0.55 0.00 0.00 66.41 62.77 1usk h THR 294 Cb 1.65 2.87 -0.04 0.00 -1.73 0.00 0.00 68.15 70.90 1usk h THR 294 CO 0.09 0.84 -0.10 0.61 -0.25 0.00 0.00 175.52 176.71 1usk n GLY 295 N 1.70 0.79 3.90 5.82 0.00 -0.88 -5.02 105.19 111.49 1usk n GLY 295 Ca -0.17 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 1usk n GLY 295 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1usk s SER 296 N -2.84 6.04 0.00 1.61 0.15 -1.26 -5.01 113.70 112.39 1usk s SER 296 Ca 0.00 0.03 0.09 0.00 0.70 0.00 0.00 55.95 56.78 1usk s SER 296 Cb 0.00 -1.73 0.19 0.00 -1.71 0.00 0.00 66.02 62.77 1usk s SER 296 CO 0.00 0.03 1.06 -0.90 1.20 0.00 0.00 173.24 174.63 1usk n ASP 297 N -0.71 2.42 -4.64 5.45 5.75 -1.26 -4.77 116.55 118.79 1usk n ASP 297 Ca -0.08 -1.78 -0.43 0.00 -0.01 0.00 0.00 54.79 52.50 1usk n ASP 297 Cb 0.55 -0.12 -0.02 0.00 -1.03 0.00 0.00 41.12 40.49 1usk n ASP 297 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1usk s GLU 298 N -0.92 4.10 0.25 0.11 2.02 -1.26 -4.96 118.70 118.03 1usk s GLU 298 Ca 0.17 1.09 -0.05 0.00 0.02 0.00 0.00 54.97 56.20 1usk s GLU 298 Cb 0.09 -3.71 0.47 0.00 0.10 0.00 0.00 34.13 31.08 1usk s GLU 298 CO 0.13 -0.82 1.69 -1.35 0.02 0.00 0.00 175.26 174.93 1usk h PRO 299 N 7.95 0.28 -0.54 0.39 0.11 -1.89 -2.51 132.00 135.80 1usk h PRO 299 Ca -0.20 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.78 1usk h PRO 299 Cb 1.06 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1usk h PRO 299 CO 1.01 0.19 -0.09 1.25 -0.21 0.00 0.00 178.00 180.14 1usk h LEU 300 N 0.29 1.00 -1.75 2.35 5.85 -1.92 -2.69 115.31 118.43 1usk h LEU 300 Ca 0.42 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1usk h LEU 300 Cb 0.71 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1usk h LEU 300 CO -0.50 1.10 -0.15 0.00 -0.34 0.00 0.00 178.44 178.55 1usk h ALA 301 N 0.99 1.66 0.22 1.25 0.00 -1.88 -2.38 119.26 119.12 1usk h ALA 301 Ca 0.14 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 1usk h ALA 301 Cb 0.65 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.45 1usk h ALA 301 CO 0.04 0.19 -1.39 -0.07 0.00 0.00 0.00 179.25 178.02 1usk h LEU 302 N 0.00 0.84 -0.66 0.00 3.38 -1.22 -2.50 115.31 115.15 1usk h LEU 302 Ca -0.00 -0.90 -0.07 0.00 0.09 0.00 0.00 57.88 57.00 1usk h LEU 302 Cb 0.28 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1usk h LEU 302 CO 0.02 1.68 0.15 0.58 0.09 0.00 0.00 178.44 180.95 1usk h VAL 303 N 0.15 1.26 -0.33 1.22 2.07 -1.40 -2.24 116.25 116.97 1usk h VAL 303 Ca -0.24 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 1usk h VAL 303 Cb 2.08 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 1usk h VAL 303 CO 0.26 0.37 -0.05 0.50 0.02 0.00 0.00 177.57 178.67 1usk h LYS 304 N 0.99 0.54 -0.16 1.57 3.11 -1.49 -2.32 116.57 118.81 1usk h LYS 304 Ca 0.21 -0.13 -0.16 0.00 -2.81 0.00 0.00 60.65 57.75 1usk h LYS 304 Cb 0.39 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.54 1usk h LYS 304 CO 0.01 0.60 -0.58 0.22 -2.81 0.00 0.00 179.45 176.88 1usk h ASP 305 N 0.51 0.58 0.04 4.20 3.58 -1.13 -2.67 116.42 121.52 1usk h ASP 305 Ca 0.10 -0.32 -0.18 0.00 0.42 0.00 0.00 57.03 57.05 1usk h ASP 305 Cb 0.40 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 1usk h ASP 305 CO 0.02 1.03 -0.65 -0.07 -2.88 0.00 0.00 179.24 176.70 1usk h LEU 306 N 0.39 0.67 -1.26 2.28 3.38 -1.26 -1.93 115.31 117.59 1usk h LEU 306 Ca 0.00 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 1usk h LEU 306 Cb 1.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1usk h LEU 306 CO 0.11 1.14 -0.36 0.11 0.09 0.00 0.00 178.44 179.53 1usk h LYS 307 N 0.43 0.02 0.18 1.13 1.57 -1.41 -0.90 116.57 117.59 1usk h LYS 307 Ca -0.01 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.45 1usk h LYS 307 Cb 1.22 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.54 1usk h LYS 307 CO 0.12 0.38 -1.50 0.00 -0.57 0.00 0.00 179.45 177.88 1usk h ALA 308 N 1.62 0.05 0.00 3.86 0.00 -1.41 -3.43 119.26 119.95 1usk h ALA 308 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1usk h ALA 308 Cb 0.65 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1usk h ALA 308 CO 0.05 0.82 -0.39 0.09 0.00 0.00 0.00 179.25 179.81 1usk n ASN 309 N -3.76 1.69 -0.04 0.00 3.02 -0.73 -5.09 115.26 110.35 1usk n ASN 309 Ca -0.22 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 1usk n ASN 309 Cb 1.01 1.02 0.00 0.00 -0.61 0.00 0.00 39.78 41.20 1usk n ASN 309 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1usk n GLY 310 N 1.52 -0.92 3.64 7.41 0.00 -0.34 -4.98 105.19 111.51 1usk n GLY 310 Ca 0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.75 1usk n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usk s ALA 311 N -1.29 -2.00 -0.05 4.61 0.00 -1.05 -4.80 121.76 117.18 1usk s ALA 311 Ca 0.00 1.97 -0.25 0.00 0.00 0.00 0.00 51.96 53.67 1usk s ALA 311 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1usk s ALA 311 CO 0.00 -0.27 0.79 -0.80 0.00 0.00 0.00 175.76 175.48 1usk s ASN 312 N 0.48 7.11 0.32 0.00 0.01 -1.26 -1.30 114.94 120.30 1usk s ASN 312 Ca 0.00 1.34 0.06 0.00 -0.71 0.00 0.00 52.86 53.55 1usk s ASN 312 Cb -0.05 -2.46 -0.02 0.00 0.41 0.00 0.00 41.25 39.13 1usk s ASN 312 CO -0.08 -0.16 0.30 0.35 -1.51 0.00 0.00 177.10 176.00 1usk n THR 313 N 3.83 0.00 0.47 1.60 -2.24 -1.08 -4.90 114.28 111.95 1usk n THR 313 Ca 0.01 -2.27 0.12 0.00 -2.27 0.00 0.00 64.05 59.65 1usk n THR 313 Cb 0.51 1.16 0.47 0.00 -2.10 0.00 0.00 70.33 70.37 1usk n THR 313 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1usk n VAL 314 N -0.61 0.75 0.06 2.28 0.24 -1.26 -2.45 118.33 117.34 1usk n VAL 314 Ca 0.07 0.05 0.10 0.00 -2.04 0.00 0.00 64.34 62.51 1usk n VAL 314 Cb 0.58 -0.97 0.20 0.00 -1.47 0.00 0.00 33.84 32.18 1usk n VAL 314 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1usk n ILE 315 N -2.28 0.67 0.00 1.34 -5.35 -1.26 -4.95 119.36 107.53 1usk n ILE 315 Ca 0.03 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 1usk n ILE 315 Cb 0.30 0.80 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 1usk n ILE 315 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1usk n GLY 316 N 1.19 1.00 3.65 3.28 0.00 -1.03 -4.98 105.19 108.31 1usk n GLY 316 Ca 0.17 -2.30 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1usk n GLY 316 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1usk s PRO 317 N -1.07 4.10 -0.21 1.61 0.02 -1.26 -2.65 135.00 135.53 1usk s PRO 317 Ca 0.00 2.15 -0.12 0.00 0.02 0.00 0.00 61.00 63.06 1usk s PRO 317 Cb 0.00 -4.02 -0.05 0.00 0.02 0.00 0.00 34.50 30.45 1usk s PRO 317 CO 0.00 -0.95 0.21 -0.51 -0.33 0.00 0.00 177.00 175.42 1usk s LEU 318 N 4.35 4.17 -0.14 -5.54 1.43 -0.42 -4.99 118.68 117.54 1usk s LEU 318 Ca 0.75 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 54.13 1usk s LEU 318 Cb -0.33 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 43.70 1usk s LEU 318 CO 0.31 0.07 -0.16 0.21 0.23 0.00 0.00 176.35 177.01 1usk s ASN 319 N 0.79 2.72 -0.11 2.29 3.84 -1.26 -2.52 114.94 120.69 1usk s ASN 319 Ca 0.11 -0.50 -0.04 0.00 0.21 0.00 0.00 52.86 52.63 1usk s ASN 319 Cb -0.13 -1.22 -0.04 0.00 -0.55 0.00 0.00 41.25 39.31 1usk s ASN 319 CO 0.03 -0.02 0.07 0.26 -2.79 0.00 0.00 177.10 174.65 1usk s TRP 320 N 1.26 3.36 0.96 0.43 0.51 -1.26 -1.55 118.94 122.64 1usk s TRP 320 Ca 0.01 0.33 -0.15 0.00 -2.12 0.00 0.00 56.10 54.17 1usk s TRP 320 Cb -0.14 -1.87 0.21 0.00 -0.81 0.00 0.00 33.47 30.86 1usk s TRP 320 CO -0.08 0.57 1.31 0.16 -0.51 0.00 0.00 176.95 178.40 1usk s ASP 321 N -0.88 3.07 0.53 2.95 1.47 -0.69 -4.74 116.67 118.39 1usk s ASP 321 Ca 0.13 0.14 0.30 0.00 1.18 0.00 0.00 52.55 54.31 1usk s ASP 321 Cb -0.12 -0.16 1.42 0.00 -0.34 0.00 0.00 42.92 43.72 1usk s ASP 321 CO 0.03 -2.75 2.02 -0.33 0.68 0.00 0.00 175.17 174.82 1usk h GLU 322 N -1.61 0.00 0.00 2.11 5.08 -1.92 -2.16 114.58 116.08 1usk h GLU 322 Ca -0.43 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.85 1usk h GLU 322 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1usk h GLU 322 CO 0.35 0.10 -0.38 0.87 -1.00 0.00 0.00 179.01 178.95 1usk h LYS 323 N 0.00 0.00 0.00 2.33 1.57 -1.92 -3.48 116.57 115.07 1usk h LYS 323 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1usk h LYS 323 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1usk h LYS 323 CO 0.01 0.38 0.00 0.41 -0.57 0.00 0.00 179.45 179.68 1usk n GLY 324 N 0.24 1.14 3.95 3.86 0.00 -0.81 -4.79 105.19 108.78 1usk n GLY 324 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1usk n GLY 324 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1usk s ASP 325 N -2.00 6.20 0.42 1.61 1.01 -1.26 -1.90 116.67 120.74 1usk s ASP 325 Ca 0.00 0.31 -0.17 0.00 0.71 0.00 0.00 52.55 53.40 1usk s ASP 325 Cb 0.00 -1.86 -0.09 0.00 1.01 0.00 0.00 42.92 41.98 1usk s ASP 325 CO 0.00 -0.34 0.88 -0.76 0.21 0.00 0.00 175.17 175.16 1usk s LEU 326 N -4.29 3.89 -0.18 1.23 1.43 -1.26 -1.71 118.68 117.79 1usk s LEU 326 Ca 0.41 1.50 -0.09 0.00 -1.03 0.00 0.00 54.13 54.92 1usk s LEU 326 Cb -0.10 -4.36 -0.05 0.00 0.03 0.00 0.00 46.19 41.72 1usk s LEU 326 CO 0.35 -0.37 0.10 -0.54 0.23 0.00 0.00 176.35 176.12 1usk s LYS 327 N -3.39 4.02 0.00 1.70 1.02 -0.60 -4.61 119.74 117.88 1usk s LYS 327 Ca 0.58 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.30 1usk s LYS 327 Cb -0.10 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1usk s LYS 327 CO 0.20 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.38 1usk n GLY 328 N 3.37 0.70 3.50 -3.33 0.00 -1.26 -4.67 105.19 103.49 1usk n GLY 328 Ca -0.17 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 1usk n GLY 328 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1usk s PHE 329 N -2.20 3.10 0.04 1.61 2.19 -1.26 -5.06 117.98 116.40 1usk s PHE 329 Ca 0.00 -0.18 0.02 0.00 0.33 0.00 0.00 56.93 57.10 1usk s PHE 329 Cb 0.00 -3.20 -0.04 0.00 -1.31 0.00 0.00 43.02 38.47 1usk s PHE 329 CO 0.00 -0.82 0.04 -0.51 1.83 0.00 0.00 175.22 175.77 1usk s ASP 330 N 1.95 5.36 -0.07 6.13 1.01 -1.26 -4.77 116.67 125.03 1usk s ASP 330 Ca 0.19 -0.01 0.02 0.00 0.71 0.00 0.00 52.55 53.45 1usk s ASP 330 Cb -0.15 -1.42 -0.03 0.00 1.01 0.00 0.00 42.92 42.33 1usk s ASP 330 CO 0.17 0.22 -0.10 -0.36 0.21 0.00 0.00 175.17 175.31 1usk s PHE 331 N -1.26 2.85 0.29 4.23 0.40 -1.26 -4.34 117.98 118.89 1usk s PHE 331 Ca 0.25 -0.07 0.09 0.00 -0.60 0.00 0.00 56.93 56.60 1usk s PHE 331 Cb -0.12 -1.69 -0.04 0.00 0.51 0.00 0.00 43.02 41.68 1usk s PHE 331 CO 0.17 0.25 0.09 0.20 0.70 0.00 0.00 175.22 176.63 1usk s GLY 332 N -0.71 1.71 0.05 4.36 0.00 -0.49 -4.88 107.32 107.36 1usk s GLY 332 Ca 0.11 -1.67 -0.15 0.00 0.00 0.00 0.00 44.72 43.01 1usk s GLY 332 CO 0.01 -1.68 0.47 0.14 0.00 0.00 0.00 173.10 172.04 1usk s VAL 333 N -2.32 4.94 0.01 1.40 1.01 -1.26 -1.44 120.40 122.73 1usk s VAL 333 Ca 0.34 0.89 0.02 0.00 0.00 0.00 0.00 61.98 63.23 1usk s VAL 333 Cb -0.05 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1usk s VAL 333 CO 0.22 0.49 -0.08 -0.36 0.00 0.00 0.00 175.10 175.37 1usk s PHE 334 N -1.18 0.70 -0.32 5.22 0.40 0.08 -2.11 117.98 120.77 1usk s PHE 334 Ca 0.28 -0.21 -0.14 0.00 -0.60 0.00 0.00 56.93 56.26 1usk s PHE 334 Cb -0.17 -0.44 -0.02 0.00 0.51 0.00 0.00 43.02 42.90 1usk s PHE 334 CO 0.16 -0.02 0.31 -1.14 0.70 0.00 0.00 175.22 175.24 1usk s GLN 335 N -0.52 3.70 0.56 0.44 0.74 -0.47 -1.17 119.66 122.95 1usk s GLN 335 Ca 0.00 -0.36 -0.15 0.00 0.05 0.00 0.00 55.36 54.90 1usk s GLN 335 Cb -0.05 -3.75 -0.05 0.00 1.10 0.00 0.00 33.01 30.26 1usk s GLN 335 CO 0.00 -0.41 1.02 -0.46 -0.55 0.00 0.00 175.29 174.89 1usk s TRP 336 N 1.93 3.29 0.28 1.67 -0.11 0.13 -1.74 118.94 124.39 1usk s TRP 336 Ca 0.10 1.46 0.06 0.00 1.22 0.00 0.00 56.10 58.94 1usk s TRP 336 Cb -0.16 -2.86 -0.06 0.00 -1.50 0.00 0.00 33.47 28.89 1usk s TRP 336 CO 0.11 -0.71 -0.03 -1.01 -4.62 0.00 0.00 176.95 170.69 1usk s HIS 337 N -2.66 1.89 0.04 5.86 3.76 -0.80 -1.79 115.29 121.60 1usk s HIS 337 Ca 0.60 -0.77 0.33 0.00 -0.15 0.00 0.00 55.06 55.06 1usk s HIS 337 Cb -0.12 -1.11 1.35 0.00 1.11 0.00 0.00 32.58 33.80 1usk s HIS 337 CO 0.37 0.19 1.96 0.00 -0.85 0.00 0.00 174.74 176.41 1usk h ALA 338 N 2.28 1.00 -0.45 -1.40 0.00 -1.83 -2.67 119.26 116.19 1usk h ALA 338 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1usk h ALA 338 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1usk h ALA 338 CO 0.67 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 1usk n ASP 339 N -2.98 2.97 0.00 0.00 5.68 -1.26 -4.80 116.55 116.16 1usk n ASP 339 Ca 0.01 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 1usk n ASP 339 Cb 0.29 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 1usk n ASP 339 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1usk n GLY 340 N 1.40 1.49 3.77 6.12 0.00 -1.01 -5.05 105.19 111.92 1usk n GLY 340 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1usk n GLY 340 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1usk s SER 341 N -2.10 3.46 0.08 1.61 1.04 -1.26 -4.85 113.70 111.68 1usk s SER 341 Ca 0.00 1.02 -0.10 0.00 0.48 0.00 0.00 55.95 57.36 1usk s SER 341 Cb 0.00 -1.62 0.00 0.00 0.10 0.00 0.00 66.02 64.50 1usk s SER 341 CO 0.00 -2.59 0.21 -0.94 0.98 0.00 0.00 173.24 170.91 1usk s SER 342 N -3.94 0.07 0.05 7.02 1.04 -1.26 -1.90 113.70 114.78 1usk s SER 342 Ca 0.64 -0.56 0.08 0.00 0.48 0.00 0.00 55.95 56.58 1usk s SER 342 Cb -0.15 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.28 1usk s SER 342 CO 0.54 -0.71 -0.22 -0.89 0.98 0.00 0.00 173.24 172.94 1usk s THR 343 N -3.60 1.81 0.08 2.02 2.01 -0.71 -4.96 115.64 112.29 1usk s THR 343 Ca 0.03 -1.30 -0.31 0.00 0.31 0.00 0.00 61.69 60.42 1usk s THR 343 Cb 0.03 -1.57 -0.10 0.00 0.01 0.00 0.00 72.50 70.88 1usk s THR 343 CO -0.10 0.22 1.87 -0.54 -0.69 0.00 0.00 174.62 175.38 1usk s LYS 344 N -1.29 4.14 0.10 4.92 1.02 -1.26 -1.36 119.74 126.01 1usk s LYS 344 Ca 0.09 2.58 -0.09 0.00 0.02 0.00 0.00 55.97 58.57 1usk s LYS 344 Cb -0.09 -3.83 -0.16 0.00 -0.52 0.00 0.00 37.83 33.23 1usk s LYS 344 CO 0.02 -0.88 1.25 0.00 -0.92 0.00 0.00 175.35 174.82 1usk h ALA 345 N 9.40 0.25 0.00 5.17 0.00 -1.77 -3.46 119.26 128.86 1usk h ALA 345 Ca -0.47 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1usk h ALA 345 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1usk h ALA 345 CO 0.94 0.76 0.00 0.36 0.00 0.00 0.00 179.25 181.32