#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 6.46 -0.43 -2.24 1.01 -1.26 -4.26 116.67 115.95 1usk s ASP 2 Ca 0.00 2.73 -0.22 0.00 0.71 0.00 0.00 52.55 55.77 1usk s ASP 2 Cb 0.00 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.37 1usk s ASP 2 CO 0.00 -0.94 0.71 -0.63 0.21 0.00 0.00 175.17 174.52 1usk s ILE 3 N 1.89 4.75 0.15 0.77 1.01 -0.34 -4.96 121.20 124.49 1usk s ILE 3 Ca 0.76 0.32 -0.25 0.00 0.00 0.00 0.00 60.65 61.48 1usk s ILE 3 Cb -0.46 -4.24 -0.08 0.00 0.01 0.00 0.00 42.46 37.69 1usk s ILE 3 CO 0.33 -0.62 0.76 -0.54 0.00 0.00 0.00 174.94 174.87 1usk s LYS 4 N 3.02 4.53 -0.12 2.79 1.02 -1.26 -1.68 119.74 128.05 1usk s LYS 4 Ca 0.26 1.12 -0.04 0.00 0.02 0.00 0.00 55.97 57.34 1usk s LYS 4 Cb -0.13 -3.26 0.05 0.00 -0.52 0.00 0.00 37.83 33.96 1usk s LYS 4 CO 0.20 0.57 0.07 0.08 -0.92 0.00 0.00 175.35 175.35 1usk s VAL 5 N -1.10 -0.01 0.18 3.17 1.01 -0.49 -4.46 120.40 118.70 1usk s VAL 5 Ca 0.35 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 1usk s VAL 5 Cb -0.23 -0.46 -0.09 0.00 0.00 0.00 0.00 36.38 35.60 1usk s VAL 5 CO 0.26 -0.07 1.36 0.00 0.00 0.00 0.00 175.10 176.64 1usk s ALA 6 N 2.11 3.57 -0.17 5.51 0.00 -0.77 -1.13 121.76 130.87 1usk s ALA 6 Ca 0.03 1.15 -0.00 0.00 0.00 0.00 0.00 51.96 53.14 1usk s ALA 6 Cb -0.14 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1usk s ALA 6 CO -0.07 -0.59 -0.15 0.08 0.00 0.00 0.00 175.76 175.03 1usk s VAL 7 N 0.41 2.63 -0.09 0.00 1.01 -0.42 -0.37 120.40 123.57 1usk s VAL 7 Ca 0.60 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1usk s VAL 7 Cb -0.38 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 33.90 1usk s VAL 7 CO 0.36 0.51 -0.11 -0.69 0.00 0.00 0.00 175.10 175.17 1usk s VAL 8 N 1.06 1.18 0.00 2.92 1.01 -0.70 -1.47 120.40 124.39 1usk s VAL 8 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1usk s VAL 8 Cb -0.15 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1usk s VAL 8 CO -0.04 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1usk n GLY 9 N 4.28 1.18 3.58 4.51 0.00 -1.15 -3.46 105.19 114.13 1usk n GLY 9 Ca -0.19 -0.84 -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 3.12 -1.56 4.61 0.00 -1.26 -2.62 121.76 123.05 1usk s ALA 10 Ca 0.00 -0.70 0.22 0.00 0.00 0.00 0.00 51.96 51.48 1usk s ALA 10 Cb 0.00 -3.88 -0.09 0.00 0.00 0.00 0.00 23.12 19.15 1usk s ALA 10 CO 0.00 -2.36 1.02 -1.33 0.00 0.00 0.00 175.76 173.09 1usk n MET 11 N 7.88 0.65 -4.20 0.00 2.00 -1.26 -3.92 117.12 118.27 1usk n MET 11 Ca 0.09 -0.54 -0.16 0.00 0.00 0.00 0.00 57.70 57.10 1usk n MET 11 Cb 0.49 -1.49 -0.08 0.00 0.00 0.00 0.00 33.22 32.14 1usk n MET 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1usk s SER 12 N -2.72 0.96 0.00 7.83 1.04 -1.26 -4.97 113.70 114.58 1usk s SER 12 Ca 0.14 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 55.03 1usk s SER 12 Cb 0.17 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1usk s SER 12 CO 0.71 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 174.49 1usk n GLY 13 N -0.49 -0.30 0.07 7.32 0.00 -1.26 -4.39 105.19 106.14 1usk n GLY 13 Ca 0.04 -1.82 0.10 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.32 0.11 -2.17 1.61 -0.04 -1.26 -2.76 135.00 130.17 1usk n PRO 14 Ca 0.00 0.31 -0.21 0.00 -0.04 0.00 0.00 63.50 63.55 1usk n PRO 14 Cb 0.00 -1.69 0.02 0.00 -0.04 0.00 0.00 33.50 31.80 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 -1.88 2.34 0.29 0.52 -5.35 -1.26 -4.80 119.36 109.22 1usk n ILE 15 Ca 0.03 -4.11 0.18 0.00 -0.27 0.00 0.00 62.75 58.59 1usk n ILE 15 Cb 0.23 -0.83 0.79 0.00 -1.74 0.00 0.00 39.64 38.09 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 2.28 1.00 -0.18 -1.28 0.00 -1.72 -2.84 119.26 116.51 1usk h ALA 16 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1usk h ALA 16 Cb 1.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1usk h ALA 16 CO 0.69 0.00 -0.28 0.37 0.00 0.00 0.00 179.25 180.03 1usk h GLN 17 N 0.00 0.35 -0.34 0.00 -0.00 -1.87 -0.62 115.11 112.63 1usk h GLN 17 Ca 0.00 -0.13 -0.02 0.00 -0.00 0.00 0.00 58.65 58.49 1usk h GLN 17 Cb 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.84 1usk h GLN 17 CO 0.00 0.61 0.12 -1.49 0.00 0.00 0.00 178.83 178.07 1usk h TRP 18 N 0.31 0.53 -0.52 3.99 -0.00 -1.85 -2.89 115.95 115.53 1usk h TRP 18 Ca 0.04 -0.05 0.04 0.00 -0.00 0.00 0.00 58.89 58.93 1usk h TRP 18 Cb 0.66 -0.16 -0.03 0.00 -0.00 0.00 0.00 29.16 29.63 1usk h TRP 18 CO 0.02 0.52 0.35 0.78 -0.00 0.00 0.00 178.44 180.10 1usk h GLY 19 N 0.40 0.65 0.98 1.49 0.00 -1.50 -2.25 103.07 102.83 1usk h GLY 19 Ca 0.11 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1usk h GLY 19 CO -0.01 0.19 0.65 -0.55 0.00 0.00 0.00 176.54 176.82 1usk h ASP 20 N 0.56 1.12 -0.49 0.19 3.32 -0.91 -1.76 116.42 118.44 1usk h ASP 20 Ca 0.21 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 1usk h ASP 20 Cb 0.16 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1usk h ASP 20 CO -0.06 0.80 0.05 0.24 -1.72 0.00 0.00 179.24 178.55 1usk h MET 21 N 1.32 0.83 -0.13 3.56 2.86 -1.36 -2.26 114.93 119.75 1usk h MET 21 Ca 0.37 -0.24 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1usk h MET 21 Cb -0.12 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 1usk h MET 21 CO -0.09 0.85 0.02 1.49 1.06 0.00 0.00 176.91 180.24 1usk h GLU 22 N 0.70 0.07 -0.00 1.72 4.81 -1.10 -1.77 114.58 119.02 1usk h GLU 22 Ca 0.14 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 1usk h GLU 22 Cb 0.44 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1usk h GLU 22 CO 0.02 0.05 -0.72 0.74 -0.73 0.00 0.00 179.01 178.37 1usk h PHE 23 N 0.07 0.03 -0.57 0.92 0.04 -1.37 -1.86 116.94 114.20 1usk h PHE 23 Ca 0.06 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.75 1usk h PHE 23 Cb 0.05 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 1usk h PHE 23 CO -0.13 0.73 0.08 -0.91 -0.60 0.00 0.00 178.31 177.49 1usk h ASN 24 N 0.01 0.91 0.03 2.17 2.35 -1.28 -1.99 115.58 117.80 1usk h ASN 24 Ca -0.01 -0.26 -0.19 0.00 -0.55 0.00 0.00 56.30 55.28 1usk h ASN 24 Cb 1.27 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.40 1usk h ASN 24 CO 0.09 0.95 -0.70 1.23 -1.65 0.00 0.00 177.43 177.36 1usk h GLY 25 N 0.85 0.66 0.61 2.83 0.00 -1.19 -2.84 103.07 103.99 1usk h GLY 25 Ca 0.17 -0.89 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 1usk h GLY 25 CO 0.01 0.79 -0.00 0.00 0.00 0.00 0.00 176.54 177.34 1usk h ALA 26 N 0.80 -0.01 -0.72 3.60 0.00 -1.35 -2.35 119.26 119.22 1usk h ALA 26 Ca -0.03 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.79 1usk h ALA 26 Cb 1.29 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 1usk h ALA 26 CO 0.13 -0.31 0.36 0.00 0.00 0.00 0.00 179.25 179.43 1usk h ARG 27 N -0.40 0.58 -0.22 0.00 3.08 -1.43 -0.69 114.38 115.31 1usk h ARG 27 Ca -0.00 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1usk h ARG 27 Cb 0.39 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1usk h ARG 27 CO 0.00 0.39 -0.41 0.37 -1.07 0.00 0.00 179.97 179.25 1usk h GLN 28 N 0.60 0.52 -0.24 0.04 5.75 -1.49 -1.74 115.11 118.55 1usk h GLN 28 Ca 0.36 -0.26 -0.10 0.00 -0.15 0.00 0.00 58.65 58.49 1usk h GLN 28 Cb 0.40 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.95 1usk h GLN 28 CO -0.28 0.84 -0.25 0.00 -2.65 0.00 0.00 178.83 176.49 1usk h ALA 29 N 1.13 0.35 -0.81 3.38 0.00 -0.84 -1.38 119.26 121.08 1usk h ALA 29 Ca 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1usk h ALA 29 Cb 0.90 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1usk h ALA 29 CO 0.08 0.33 0.45 0.82 0.00 0.00 0.00 179.25 180.94 1usk h ILE 30 N 0.30 1.23 -0.23 0.00 2.04 -1.10 -1.37 117.51 118.39 1usk h ILE 30 Ca 0.04 -0.56 -0.15 0.00 1.00 0.00 0.00 64.86 65.19 1usk h ILE 30 Cb 0.81 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1usk h ILE 30 CO 0.06 0.26 -0.47 0.50 0.00 0.00 0.00 178.15 178.50 1usk h LYS 31 N 1.12 0.58 -0.05 2.37 3.64 -1.21 -2.28 116.57 120.75 1usk h LYS 31 Ca 0.29 -0.33 -0.23 0.00 -1.27 0.00 0.00 60.65 59.11 1usk h LYS 31 Cb 0.01 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1usk h LYS 31 CO -0.05 0.93 -0.89 -0.44 -2.27 0.00 0.00 179.45 176.73 1usk h ASP 32 N 0.47 0.70 -0.32 4.20 3.32 -1.02 -2.35 116.42 121.41 1usk h ASP 32 Ca 0.03 -0.52 -0.16 0.00 0.02 0.00 0.00 57.03 56.40 1usk h ASP 32 Cb 0.99 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1usk h ASP 32 CO 0.09 1.31 -0.43 0.40 -1.72 0.00 0.00 179.24 178.89 1usk h ILE 33 N 0.35 1.28 -0.39 0.35 2.04 -1.26 -2.80 117.51 117.07 1usk h ILE 33 Ca -0.08 -1.61 -0.09 0.00 1.00 0.00 0.00 64.86 64.09 1usk h ILE 33 Cb 1.51 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 1usk h ILE 33 CO 0.16 0.53 -0.13 0.78 0.00 0.00 0.00 178.15 179.49 1usk h ASN 34 N 0.65 0.70 0.19 1.72 2.35 -1.47 -1.06 115.58 118.66 1usk h ASN 34 Ca 0.04 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1usk h ASN 34 Cb 1.02 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 1usk h ASN 34 CO 0.10 0.85 -0.11 0.00 -1.65 0.00 0.00 177.43 176.62 1usk h ALA 35 N 1.21 1.55 -0.08 -0.83 0.00 -1.25 -2.47 119.26 117.39 1usk h ALA 35 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1usk h ALA 35 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1usk h ALA 35 CO 0.04 0.14 0.00 1.63 0.00 0.00 0.00 179.25 181.06 1usk n LYS 36 N -4.02 2.01 0.00 0.00 5.02 -1.07 -4.92 118.16 115.18 1usk n LYS 36 Ca -0.02 -1.47 0.00 0.00 -2.02 0.00 0.00 58.31 54.79 1usk n LYS 36 Cb 0.20 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.27 0.48 7.00 0.72 0.00 -0.93 -5.07 105.19 108.66 1usk n GLY 37 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.18 3.33 -0.02 0.00 -0.41 -2.52 105.19 105.75 1usk n GLY 38 Ca 0.00 -0.91 -0.46 0.00 0.00 0.00 0.00 46.02 44.65 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 5.72 -1.36 -0.61 -1.09 -0.74 -4.60 121.20 118.51 1usk s ILE 39 Ca 0.00 -2.84 -0.09 0.00 -2.23 0.00 0.00 60.65 55.50 1usk s ILE 39 Cb 0.00 -4.50 0.02 0.00 -1.58 0.00 0.00 42.46 36.40 1usk s ILE 39 CO 0.00 -1.08 1.15 0.29 -1.23 0.00 0.00 174.94 174.06 1usk n LYS 40 N 3.49 -7.61 0.00 2.79 5.02 -1.26 -2.73 118.16 117.85 1usk n LYS 40 Ca 0.17 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.27 1usk n LYS 40 Cb 0.44 -5.84 0.00 0.00 -0.02 0.00 0.00 35.03 29.61 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 -1.90 3.26 3.83 0.72 0.00 -1.05 -5.06 105.19 104.99 1usk n GLY 41 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.43 6.90 -0.23 1.61 1.01 -1.11 -4.88 116.67 119.53 1usk s ASP 42 Ca 0.00 1.54 -0.11 0.00 0.71 0.00 0.00 52.55 54.69 1usk s ASP 42 Cb 0.00 -2.48 -0.05 0.00 1.01 0.00 0.00 42.92 41.40 1usk s ASP 42 CO 0.00 -0.29 0.17 -0.75 0.21 0.00 0.00 175.17 174.51 1usk s LYS 43 N -3.04 4.10 0.11 8.23 2.20 -1.26 -1.80 119.74 128.27 1usk s LYS 43 Ca 0.58 -0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 55.65 1usk s LYS 43 Cb -0.10 -3.52 -0.07 0.00 -1.51 0.00 0.00 37.83 32.63 1usk s LYS 43 CO 0.15 0.10 1.21 -0.51 -0.36 0.00 0.00 175.35 175.94 1usk s LEU 44 N 0.95 4.40 -0.13 5.43 1.43 -1.26 -1.20 118.68 128.30 1usk s LEU 44 Ca 0.08 2.12 -0.00 0.00 -1.03 0.00 0.00 54.13 55.30 1usk s LEU 44 Cb -0.13 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.52 1usk s LEU 44 CO 0.04 -0.45 -0.11 -0.69 0.23 0.00 0.00 176.35 175.37 1usk s VAL 45 N 0.67 1.32 0.16 -1.59 1.01 -0.67 -4.94 120.40 116.35 1usk s VAL 45 Ca 0.57 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1usk s VAL 45 Cb -0.31 -1.28 -0.07 0.00 0.00 0.00 0.00 36.38 34.72 1usk s VAL 45 CO 0.32 0.41 0.99 -0.83 0.00 0.00 0.00 175.10 175.98 1usk s GLY 46 N 1.59 3.01 -0.22 4.51 0.00 -1.26 -1.39 107.32 113.55 1usk s GLY 46 Ca 0.05 0.64 0.01 0.00 0.00 0.00 0.00 44.72 45.43 1usk s GLY 46 CO -0.09 1.43 -0.15 0.14 0.00 0.00 0.00 173.10 174.43 1usk s VAL 47 N -0.38 2.22 -0.16 1.40 1.01 -0.29 -4.91 120.40 119.29 1usk s VAL 47 Ca 0.46 -1.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 1usk s VAL 47 Cb -0.25 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1usk s VAL 47 CO 0.32 0.30 0.30 -1.61 0.00 0.00 0.00 175.10 174.41 1usk s GLU 48 N 1.23 4.26 -0.01 2.72 2.02 -1.26 -1.29 118.70 126.36 1usk s GLU 48 Ca -0.00 0.12 0.07 0.00 0.02 0.00 0.00 54.97 55.17 1usk s GLU 48 Cb -0.16 -3.42 -0.02 0.00 0.10 0.00 0.00 34.13 30.63 1usk s GLU 48 CO -0.09 0.24 -0.21 0.71 0.02 0.00 0.00 175.26 175.93 1usk s TYR 49 N 0.46 1.87 -0.32 1.61 1.51 -0.54 -4.97 117.35 116.97 1usk s TYR 49 Ca 0.17 -0.35 -0.09 0.00 -1.01 0.00 0.00 57.07 55.79 1usk s TYR 49 Cb -0.13 -1.19 0.01 0.00 -0.11 0.00 0.00 41.96 40.53 1usk s TYR 49 CO 0.04 -0.02 0.14 0.34 -1.11 0.00 0.00 175.55 174.95 1usk s ASP 50 N -0.55 5.47 0.00 2.29 2.15 -1.26 -2.96 116.67 121.81 1usk s ASP 50 Ca 0.08 -0.70 0.19 0.00 0.43 0.00 0.00 52.55 52.55 1usk s ASP 50 Cb -0.08 -1.97 -0.13 0.00 -0.30 0.00 0.00 42.92 40.44 1usk s ASP 50 CO -0.01 -0.24 0.85 -0.90 -0.17 0.00 0.00 175.17 174.71 1usk n ASP 51 N 4.95 1.22 -1.18 -0.34 5.75 -1.08 -4.96 116.55 120.92 1usk n ASP 51 Ca -0.14 -1.11 -0.15 0.00 -0.01 0.00 0.00 54.79 53.38 1usk n ASP 51 Cb 0.48 0.81 -0.07 0.00 -1.03 0.00 0.00 41.12 41.31 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 -0.94 -0.23 -3.77 2.12 0.00 -1.25 -2.44 120.51 113.99 1usk n ALA 52 Ca 0.05 0.25 -0.23 0.00 0.00 0.00 0.00 53.44 53.51 1usk n ALA 52 Cb 0.33 -1.77 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 -4.28 1.51 0.26 0.00 2.15 -1.02 -4.80 116.67 110.49 1usk s ASP 54 Ca 0.05 -0.08 -0.04 0.00 0.43 0.00 0.00 52.55 52.91 1usk s ASP 54 Cb -0.02 -0.43 0.54 0.00 -0.30 0.00 0.00 42.92 42.72 1usk s ASP 54 CO 0.84 -0.19 1.63 -0.65 -0.17 0.00 0.00 175.17 176.63 1usk h PRO 55 N 8.24 0.11 -0.16 4.34 0.11 -1.88 -1.30 132.00 141.46 1usk h PRO 55 Ca -0.21 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 1usk h PRO 55 Cb 1.13 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1usk h PRO 55 CO 0.27 0.08 -0.01 -0.22 -0.21 0.00 0.00 178.00 177.91 1usk h LYS 56 N 0.12 0.29 0.00 1.05 3.64 -1.93 -2.65 116.57 117.09 1usk h LYS 56 Ca 0.47 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.71 1usk h LYS 56 Cb 0.88 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1usk h LYS 56 CO -0.70 0.53 -0.21 1.96 -2.27 0.00 0.00 179.45 178.76 1usk h GLN 57 N 0.02 0.00 -0.19 1.90 4.20 -1.69 -2.59 115.11 116.76 1usk h GLN 57 Ca 0.04 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 1usk h GLN 57 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1usk h GLN 57 CO 0.01 0.21 -0.46 0.00 -0.67 0.00 0.00 178.83 177.92 1usk h ALA 58 N 1.79 0.85 -0.15 3.87 0.00 -1.05 -1.52 119.26 123.06 1usk h ALA 58 Ca -0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1usk h ALA 58 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1usk h ALA 58 CO 0.03 0.65 -0.49 0.28 0.00 0.00 0.00 179.25 179.72 1usk h VAL 59 N 0.39 1.33 -0.35 0.00 2.07 -1.12 -1.93 116.25 116.64 1usk h VAL 59 Ca 0.03 -1.71 -0.14 0.00 0.82 0.00 0.00 66.70 65.70 1usk h VAL 59 Cb 0.95 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1usk h VAL 59 CO 0.08 0.52 -0.33 0.00 0.02 0.00 0.00 177.57 177.87 1usk h ALA 60 N 1.17 0.76 -0.21 1.67 0.00 -1.23 -2.50 119.26 118.92 1usk h ALA 60 Ca 0.02 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 1usk h ALA 60 Cb 0.97 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1usk h ALA 60 CO 0.08 0.65 -0.54 0.28 0.00 0.00 0.00 179.25 179.73 1usk h VAL 61 N 0.66 1.30 -0.59 0.00 2.07 -1.18 -2.37 116.25 116.14 1usk h VAL 61 Ca 0.07 -1.76 -0.04 0.00 0.82 0.00 0.00 66.70 65.80 1usk h VAL 61 Cb 0.87 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1usk h VAL 61 CO 0.08 0.56 0.23 0.00 0.02 0.00 0.00 177.57 178.45 1usk h ALA 62 N 0.60 0.77 -0.78 1.67 0.00 -1.38 -0.78 119.26 119.36 1usk h ALA 62 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1usk h ALA 62 Cb 1.16 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1usk h ALA 62 CO 0.12 0.40 0.45 -0.91 0.00 0.00 0.00 179.25 179.30 1usk h ASN 63 N 0.83 0.95 0.04 0.00 -0.26 -1.45 -2.48 115.58 113.21 1usk h ASN 63 Ca 0.20 -0.07 -0.13 0.00 -0.56 0.00 0.00 56.30 55.74 1usk h ASN 63 Cb 0.22 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 1usk h ASN 63 CO -0.01 0.75 -0.44 0.50 -1.06 0.00 0.00 177.43 177.17 1usk h LYS 64 N 1.09 0.49 -0.45 0.81 3.64 -0.99 -2.69 116.57 118.47 1usk h LYS 64 Ca 0.28 -0.26 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1usk h LYS 64 Cb -0.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1usk h LYS 64 CO -0.05 0.84 -0.05 0.82 -2.27 0.00 0.00 179.45 178.74 1usk h ILE 65 N 0.40 1.25 -0.43 2.00 2.04 -0.85 -0.11 117.51 121.81 1usk h ILE 65 Ca 0.03 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 64.76 1usk h ILE 65 Cb 0.93 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1usk h ILE 65 CO 0.08 0.37 0.03 0.58 0.00 0.00 0.00 178.15 179.21 1usk h VAL 66 N 0.71 1.26 0.00 1.67 2.07 -1.36 -2.85 116.25 117.74 1usk h VAL 66 Ca 0.13 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 1usk h VAL 66 Cb 0.51 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1usk h VAL 66 CO 0.03 0.34 -0.14 -1.13 0.02 0.00 0.00 177.57 176.69 1usk h ASN 67 N 0.59 0.00 0.72 0.57 -0.73 -1.17 -2.94 115.58 112.62 1usk h ASN 67 Ca 0.13 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.30 1usk h ASN 67 Cb 0.45 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.04 1usk h ASN 67 CO 0.02 0.14 -0.30 0.47 -0.37 0.00 0.00 177.43 177.39 1usk n ASP 68 N -3.31 0.31 0.00 1.15 8.00 -0.08 -4.94 116.55 117.68 1usk n ASP 68 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1usk n ASP 68 Cb 0.37 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 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 1.49 0.75 3.73 0.44 0.00 -1.11 -5.05 105.19 105.44 1usk n GLY 69 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.51 4.38 -0.63 -0.61 1.01 -1.10 -4.96 121.20 116.77 1usk s ILE 70 Ca 0.00 1.97 0.15 0.00 0.00 0.00 0.00 60.65 62.77 1usk s ILE 70 Cb 0.00 -4.26 -0.18 0.00 0.01 0.00 0.00 42.46 38.04 1usk s ILE 70 CO 0.00 0.30 0.61 0.29 0.00 0.00 0.00 174.94 176.14 1usk n LYS 71 N 2.78 1.78 -4.35 2.79 5.02 -1.26 -4.69 118.16 120.23 1usk n LYS 71 Ca 0.03 -0.02 -0.20 0.00 -2.02 0.00 0.00 58.31 56.10 1usk n LYS 71 Cb 0.49 -1.24 -0.15 0.00 -0.02 0.00 0.00 35.03 34.10 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 -2.52 0.86 -0.12 2.13 2.02 -1.26 -1.35 117.35 117.11 1usk s TYR 72 Ca 0.04 -0.20 -0.02 0.00 -0.37 0.00 0.00 57.07 56.52 1usk s TYR 72 Cb 0.11 -0.61 0.04 0.00 -0.40 0.00 0.00 41.96 41.10 1usk s TYR 72 CO 0.63 -0.08 0.02 0.08 -1.57 0.00 0.00 175.55 174.63 1usk s VAL 73 N 0.12 0.39 -0.84 0.71 1.01 -0.12 -1.85 120.40 119.82 1usk s VAL 73 Ca -0.02 -0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 1usk s VAL 73 Cb -0.07 -0.69 0.13 0.00 0.00 0.00 0.00 36.38 35.74 1usk s VAL 73 CO 0.00 0.07 1.01 -0.63 0.00 0.00 0.00 175.10 175.55 1usk s ILE 74 N 1.95 4.77 -2.99 2.22 -1.09 0.50 -0.75 121.20 125.82 1usk s ILE 74 Ca 0.03 -1.42 0.00 0.00 -2.23 0.00 0.00 60.65 57.03 1usk s ILE 74 Cb -0.14 -4.70 0.00 0.00 -1.58 0.00 0.00 42.46 36.04 1usk s ILE 74 CO -0.06 -1.40 0.00 0.61 -1.23 0.00 0.00 174.94 172.85 1usk n GLY 75 N 5.28 -1.50 0.00 6.18 0.00 -0.69 -1.72 105.19 112.74 1usk n GLY 75 Ca 0.15 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 4.20 -1.09 -0.10 1.61 8.25 -1.26 -3.04 115.22 123.79 1usk n HIS 76 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1usk n HIS 76 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 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 1.88 -4.93 2.41 7.94 -1.22 -4.03 117.00 119.05 1usk n LEU 77 Ca 0.00 0.46 -0.25 0.00 -1.11 0.00 0.00 56.01 55.11 1usk n LEU 77 Cb 0.00 -0.86 0.01 0.00 0.53 0.00 0.00 43.42 43.09 1usk n LEU 77 CO 0.00 -0.03 0.37 0.00 -1.11 0.00 0.00 177.39 176.62 1usk h SER 79 N 0.27 0.88 0.99 0.00 0.02 -1.93 -1.46 113.55 112.32 1usk h SER 79 Ca -0.47 -0.57 -0.03 0.00 -0.84 0.00 0.00 61.79 59.88 1usk h SER 79 Cb 1.23 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 1usk h SER 79 CO 0.60 1.29 -0.16 0.77 -1.14 0.00 0.00 176.83 178.19 1usk h SER 80 N 0.51 0.00 0.24 3.07 4.64 -1.95 -2.58 113.55 117.49 1usk h SER 80 Ca -0.01 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.00 1usk h SER 80 Cb 1.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 1usk h SER 80 CO 0.12 0.16 -2.04 -1.54 -0.87 0.00 0.00 176.83 172.66 1usk n SER 81 N -3.30 0.41 -0.05 4.97 3.41 -1.22 -4.31 113.62 113.53 1usk n SER 81 Ca 0.00 0.19 -0.16 0.00 -0.26 0.00 0.00 58.87 58.65 1usk n SER 81 Cb 0.40 0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 64.86 1usk n SER 81 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1usk h THR 82 N 0.00 1.28 0.05 6.66 2.02 -1.17 -3.25 112.91 118.50 1usk h THR 82 Ca -0.40 -1.85 -0.00 0.00 0.77 0.00 0.00 66.41 64.93 1usk h THR 82 Cb 2.07 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.28 1usk h THR 82 CO 0.05 0.59 -0.02 -0.61 0.37 0.00 0.00 175.52 175.90 1usk h GLN 83 N 0.60 -0.06 -0.14 6.66 4.15 -1.69 -1.57 115.11 123.06 1usk h GLN 83 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1usk h GLN 83 Cb 1.27 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 1usk h GLN 83 CO 0.14 0.22 -0.07 -1.00 -1.93 0.00 0.00 178.83 176.19 1usk h PRO 84 N -0.35 0.20 -0.15 -2.39 0.13 -1.79 -2.49 132.00 125.17 1usk h PRO 84 Ca -0.01 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.98 1usk h PRO 84 Cb 0.31 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1usk h PRO 84 CO 0.01 0.29 -0.36 0.00 -0.23 0.00 0.00 178.00 177.71 1usk h ALA 85 N 1.73 1.11 0.00 -0.56 0.00 -1.56 -3.00 119.26 116.98 1usk h ALA 85 Ca 0.04 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1usk h ALA 85 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1usk h ALA 85 CO 0.01 0.57 -0.22 0.66 0.00 0.00 0.00 179.25 180.28 1usk h SER 86 N 0.27 0.00 -0.60 0.00 4.64 -0.82 -2.27 113.55 114.77 1usk h SER 86 Ca 0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1usk h SER 86 Cb 0.77 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1usk h SER 86 CO 0.06 0.22 0.16 0.44 -0.87 0.00 0.00 176.83 176.84 1usk h ASP 87 N 0.00 0.91 -0.32 4.97 3.32 -1.42 -1.27 116.42 122.61 1usk h ASP 87 Ca -0.00 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 1usk h ASP 87 Cb 0.63 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1usk h ASP 87 CO 0.03 0.90 -0.32 0.40 -1.72 0.00 0.00 179.24 178.52 1usk h ILE 88 N 0.87 1.29 -0.51 0.35 2.04 -1.55 -2.96 117.51 117.05 1usk h ILE 88 Ca 0.19 -1.49 -0.11 0.00 1.00 0.00 0.00 64.86 64.45 1usk h ILE 88 Cb 0.34 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1usk h ILE 88 CO -0.00 0.49 -0.11 1.88 0.00 0.00 0.00 178.15 180.41 1usk h TYR 89 N 0.56 1.10 -0.59 1.37 0.05 -1.33 -2.35 116.97 115.79 1usk h TYR 89 Ca 0.05 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.59 1usk h TYR 89 Cb 0.90 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 38.34 1usk h TYR 89 CO 0.07 1.03 0.34 1.49 -1.05 0.00 0.00 178.16 180.04 1usk h GLU 90 N 0.84 0.81 -0.26 4.88 4.57 -1.29 -0.74 114.58 123.39 1usk h GLU 90 Ca 0.13 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1usk h GLU 90 Cb 0.67 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1usk h GLU 90 CO 0.05 0.60 0.00 -0.44 -1.18 0.00 0.00 179.01 178.04 1usk h ASP 91 N 0.79 0.36 0.04 1.04 3.32 -1.37 -3.03 116.42 117.58 1usk h ASP 91 Ca 0.21 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1usk h ASP 91 Cb 0.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1usk h ASP 91 CO -0.04 0.43 -0.33 -0.62 -1.72 0.00 0.00 179.24 176.96 1usk n GLU 92 N -4.33 1.32 -2.55 3.56 -0.58 -0.90 -4.99 120.64 112.18 1usk n GLU 92 Ca 0.01 -1.02 -0.07 0.00 -0.42 0.00 0.00 57.16 55.65 1usk n GLU 92 Cb 0.21 -1.48 0.04 0.00 -0.57 0.00 0.00 31.44 29.64 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 1.38 0.07 3.26 0.62 0.00 -0.57 -5.06 105.19 104.89 1usk n GLY 93 Ca 0.11 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.16 2.16 0.24 -0.61 1.01 -0.39 -4.75 121.20 115.70 1usk s ILE 94 Ca 0.04 -1.00 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 1usk s ILE 94 Cb -0.01 -1.81 -0.10 0.00 0.01 0.00 0.00 42.46 40.55 1usk s ILE 94 CO 0.32 0.56 1.40 -0.22 0.00 0.00 0.00 174.94 177.01 1usk s LEU 95 N 0.12 4.39 -0.14 2.97 0.20 -0.46 -4.51 118.68 121.25 1usk s LEU 95 Ca -0.12 2.60 -0.03 0.00 0.69 0.00 0.00 54.13 57.27 1usk s LEU 95 Cb -0.16 -3.62 0.05 0.00 -0.43 0.00 0.00 46.19 42.03 1usk s LEU 95 CO 0.06 -0.65 0.06 -0.32 -0.29 0.00 0.00 176.35 175.21 1usk s MET 96 N -0.34 0.24 -0.33 1.98 1.75 -0.87 -0.95 119.30 120.78 1usk s MET 96 Ca 0.58 -0.05 -0.05 0.00 -1.25 0.00 0.00 55.69 54.93 1usk s MET 96 Cb -0.40 -1.54 0.05 0.00 2.84 0.00 0.00 34.83 35.77 1usk s MET 96 CO 0.42 -0.55 0.08 0.42 -0.65 0.00 0.00 175.02 174.74 1usk s ILE 97 N 2.06 3.49 -0.23 10.11 1.01 0.08 -1.50 121.20 136.21 1usk s ILE 97 Ca 0.02 -1.27 -0.25 0.00 0.00 0.00 0.00 60.65 59.14 1usk s ILE 97 Cb -0.15 -3.01 -0.00 0.00 0.01 0.00 0.00 42.46 39.30 1usk s ILE 97 CO -0.07 -0.19 0.87 -0.55 0.00 0.00 0.00 174.94 175.00 1usk s SER 98 N 1.40 6.89 0.00 3.58 0.15 -0.81 -1.70 113.70 123.21 1usk s SER 98 Ca -0.02 1.11 0.28 0.00 0.70 0.00 0.00 55.95 58.02 1usk s SER 98 Cb -0.20 -2.46 1.14 0.00 -1.71 0.00 0.00 66.02 62.80 1usk s SER 98 CO 0.01 -0.53 1.81 -0.81 1.20 0.00 0.00 173.24 174.92 1usk n PRO 99 N 5.96 0.63 0.00 5.44 -0.04 -1.26 -1.63 135.00 144.10 1usk n PRO 99 Ca 0.07 -0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1usk n PRO 99 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 1.31 0.00 3.67 0.55 0.00 -1.26 -4.16 105.19 105.30 1usk n GLY 100 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.72 3.62 -0.45 4.61 0.00 -0.64 -4.81 121.76 122.37 1usk s ALA 101 Ca 0.00 0.88 0.10 0.00 0.00 0.00 0.00 51.96 52.94 1usk s ALA 101 Cb 0.00 -3.67 -0.11 0.00 0.00 0.00 0.00 23.12 19.34 1usk s ALA 101 CO 0.00 -1.17 0.41 0.25 0.00 0.00 0.00 175.76 175.25 1usk n THR 102 N 5.11 0.00 -2.06 0.00 -2.24 -1.26 -4.70 114.28 109.13 1usk n THR 102 Ca 0.15 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 1usk n THR 102 Cb 0.43 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.97 6.71 0.38 3.42 3.84 -1.26 -0.25 114.94 125.82 1usk s ASN 103 Ca 0.03 2.52 0.05 0.00 0.21 0.00 0.00 52.86 55.68 1usk s ASN 103 Cb 0.07 -2.60 0.74 0.00 -0.55 0.00 0.00 41.25 38.91 1usk s ASN 103 CO 0.40 -0.70 2.01 -0.65 -2.79 0.00 0.00 177.10 175.38 1usk h PRO 104 N 6.10 0.64 -0.45 0.43 0.11 -1.95 -3.24 132.00 133.64 1usk h PRO 104 Ca -0.44 -0.05 0.13 0.00 0.11 0.00 0.00 66.00 65.75 1usk h PRO 104 Cb 1.21 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1usk h PRO 104 CO 0.84 0.46 0.40 1.49 -0.21 0.00 0.00 178.00 180.98 1usk h GLU 105 N 0.65 0.00 -0.60 1.05 4.81 -1.97 -2.89 114.58 115.63 1usk h GLU 105 Ca 0.17 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.52 1usk h GLU 105 Cb -0.01 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.28 1usk h GLU 105 CO -0.03 0.00 0.09 1.25 -0.73 0.00 0.00 179.01 179.59 1usk h LEU 106 N 0.00 -0.08 -3.55 1.64 5.85 -1.97 -2.77 115.31 114.43 1usk h LEU 106 Ca 0.21 0.12 -0.28 0.00 0.84 0.00 0.00 57.88 58.78 1usk h LEU 106 Cb 1.01 0.19 -0.17 0.00 0.37 0.00 0.00 40.66 42.06 1usk h LEU 106 CO -0.00 -0.03 0.15 0.35 -0.34 0.00 0.00 178.44 178.57 1usk n THR 107 N -5.17 2.76 -1.60 1.05 -2.24 -1.09 -4.50 114.28 103.49 1usk n THR 107 Ca 0.09 -2.46 0.06 0.00 -2.27 0.00 0.00 64.05 59.47 1usk n THR 107 Cb 0.33 -0.36 0.18 0.00 -2.10 0.00 0.00 70.33 68.38 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 -1.09 1.36 -0.06 -0.78 1.13 -1.04 -4.70 117.38 112.19 1usk n GLN 108 Ca 0.41 -3.01 0.02 0.00 -1.94 0.00 0.00 57.00 52.47 1usk n GLN 108 Cb 1.24 -1.43 0.02 0.00 0.11 0.00 0.00 30.24 30.18 1usk n GLN 108 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1usk n ARG 109 N -1.00 1.59 -0.90 -1.09 1.74 -1.26 -5.01 116.66 110.73 1usk n ARG 109 Ca 0.17 -1.33 0.00 0.00 -0.77 0.00 0.00 57.85 55.92 1usk n ARG 109 Cb 0.72 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 31.28 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 -0.45 0.50 3.71 -0.13 0.00 -1.26 -5.02 105.19 102.53 1usk n GLY 110 Ca 0.02 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.00 3.45 -0.73 1.61 1.51 -1.26 -4.93 117.35 114.99 1usk s TYR 111 Ca 0.00 1.39 0.23 0.00 -1.01 0.00 0.00 57.07 57.68 1usk s TYR 111 Cb 0.00 -3.34 0.17 0.00 -0.11 0.00 0.00 41.96 38.68 1usk s TYR 111 CO 0.00 -0.94 1.14 1.04 -1.11 0.00 0.00 175.55 175.68 1usk n GLN 112 N 4.21 0.20 -0.21 -0.62 1.13 -1.26 -4.18 117.38 116.65 1usk n GLN 112 Ca 0.09 0.01 0.11 0.00 -1.94 0.00 0.00 57.00 55.26 1usk n GLN 112 Cb 0.48 -1.58 0.22 0.00 0.11 0.00 0.00 30.24 29.46 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 -1.85 0.56 -4.72 1.08 8.25 -1.26 -4.91 115.22 112.38 1usk n HIS 113 Ca 0.03 -0.32 -0.33 0.00 -0.26 0.00 0.00 57.72 56.84 1usk n HIS 113 Cb 0.41 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.36 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 -1.27 2.69 0.37 1.59 -1.09 -1.26 -2.06 121.20 120.18 1usk s ILE 114 Ca 0.37 -0.77 0.05 0.00 -2.23 0.00 0.00 60.65 58.07 1usk s ILE 114 Cb 0.21 -2.12 -0.03 0.00 -1.58 0.00 0.00 42.46 38.94 1usk s ILE 114 CO 0.29 0.52 0.20 -0.04 -1.23 0.00 0.00 174.94 174.68 1usk s MET 115 N 0.59 1.83 0.01 2.79 -1.94 -0.56 -4.39 119.30 117.64 1usk s MET 115 Ca -0.09 -2.09 -0.22 0.00 -1.71 0.00 0.00 55.69 51.58 1usk s MET 115 Cb -0.16 -0.16 0.05 0.00 2.01 0.00 0.00 34.83 36.56 1usk s MET 115 CO 0.03 -0.56 0.49 -0.98 -0.01 0.00 0.00 175.02 174.00 1usk s ARG 116 N -3.61 0.94 0.00 2.03 1.70 -0.89 -1.92 118.95 117.20 1usk s ARG 116 Ca 0.32 -0.14 0.17 0.00 -0.47 0.00 0.00 55.73 55.60 1usk s ARG 116 Cb 0.02 0.43 0.11 0.00 -0.57 0.00 0.00 34.95 34.94 1usk s ARG 116 CO 0.20 -0.31 1.01 0.25 -1.08 0.00 0.00 175.30 175.37 1usk n THR 117 N 0.72 0.00 -2.02 4.99 -2.24 -0.65 -4.29 114.28 110.80 1usk n THR 117 Ca -0.19 -0.47 -0.29 0.00 -2.27 0.00 0.00 64.05 60.83 1usk n THR 117 Cb 0.59 1.32 0.04 0.00 -2.10 0.00 0.00 70.33 70.18 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 -1.52 3.02 1.00 6.98 0.00 -1.23 -4.95 121.76 125.06 1usk s ALA 118 Ca 0.19 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1usk s ALA 118 Cb 0.14 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1usk s ALA 118 CO 0.25 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1usk n GLY 119 N -2.86 -1.48 3.32 0.00 0.00 -1.26 -4.64 105.19 98.26 1usk n GLY 119 Ca 0.06 -1.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.23 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 2.20 0.35 0.99 1.43 -1.26 -4.41 118.68 117.99 1usk s LEU 120 Ca 0.00 -0.60 0.25 0.00 -1.03 0.00 0.00 54.13 52.75 1usk s LEU 120 Cb 0.00 -1.16 0.64 0.00 0.03 0.00 0.00 46.19 45.71 1usk s LEU 120 CO 0.00 0.20 1.71 0.44 0.23 0.00 0.00 176.35 178.93 1usk h ASP 121 N 4.61 0.00 0.24 2.29 3.32 -0.96 -2.33 116.42 123.59 1usk h ASP 121 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1usk h ASP 121 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1usk h ASP 121 CO 0.43 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.41 1usk n SER 122 N -2.73 0.22 -0.04 6.45 3.41 -1.26 -1.28 113.62 118.39 1usk n SER 122 Ca 0.04 0.58 -0.05 0.00 -0.26 0.00 0.00 58.87 59.19 1usk n SER 122 Cb 0.46 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 63.73 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 -1.77 3.21 -0.11 4.04 2.88 -1.06 -4.55 113.62 116.26 1usk n SER 123 Ca 0.01 -0.02 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1usk n SER 123 Cb 0.09 0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 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 0.00 0.90 0.82 -1.46 4.15 -1.21 -2.42 115.11 115.90 1usk h GLN 124 Ca -0.20 -0.45 -0.04 0.00 0.77 0.00 0.00 58.65 58.73 1usk h GLN 124 Cb 1.42 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.12 1usk h GLN 124 CO -0.00 1.10 -0.39 0.78 -1.93 0.00 0.00 178.83 178.38 1usk h GLY 125 N 0.84 -1.15 1.16 2.39 0.00 -1.47 -2.60 103.07 102.23 1usk h GLY 125 Ca 0.07 0.43 0.12 0.00 0.00 0.00 0.00 47.33 47.95 1usk h GLY 125 CO 0.09 -0.42 0.31 -2.55 0.00 0.00 0.00 176.54 173.96 1usk h PRO 126 N -1.25 0.00 -0.72 4.80 0.11 -1.78 -1.91 132.00 131.25 1usk h PRO 126 Ca -0.11 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.93 1usk h PRO 126 Cb 0.85 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 1usk h PRO 126 CO 0.19 0.00 0.20 1.15 -0.21 0.00 0.00 178.00 179.33 1usk h THR 127 N 0.00 1.26 -0.32 -1.15 2.02 -1.29 -1.91 112.91 111.53 1usk h THR 127 Ca 0.20 -0.94 -0.06 0.00 0.77 0.00 0.00 66.41 66.38 1usk h THR 127 Cb 0.80 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1usk h THR 127 CO -0.00 0.36 -0.04 0.00 0.37 0.00 0.00 175.52 176.22 1usk h ALA 128 N 1.10 0.44 -0.65 6.16 0.00 -0.98 -2.95 119.26 122.38 1usk h ALA 128 Ca 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1usk h ALA 128 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1usk h ALA 128 CO -0.00 0.23 0.41 0.00 0.00 0.00 0.00 179.25 179.89 1usk h ALA 129 N 0.82 0.83 -0.13 0.00 0.00 -1.25 -1.47 119.26 118.06 1usk h ALA 129 Ca 0.09 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1usk h ALA 129 Cb 0.50 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1usk h ALA 129 CO 0.02 0.29 -0.04 -0.22 0.00 0.00 0.00 179.25 179.30 1usk h LYS 130 N 0.88 -0.01 -0.81 0.00 3.64 -1.38 -1.36 116.57 117.54 1usk h LYS 130 Ca 0.24 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1usk h LYS 130 Cb -0.05 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1usk h LYS 130 CO -0.05 -0.01 0.44 -0.92 -2.27 0.00 0.00 179.45 176.65 1usk h TYR 131 N -0.01 1.11 -0.31 1.91 3.20 -1.31 -1.38 116.97 120.18 1usk h TYR 131 Ca 0.07 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1usk h TYR 131 Cb 0.11 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1usk h TYR 131 CO -0.18 0.77 0.10 0.82 -1.64 0.00 0.00 178.16 178.03 1usk h ILE 132 N 1.13 1.20 -0.05 1.81 2.04 -0.90 -1.68 117.51 121.07 1usk h ILE 132 Ca 0.29 -0.65 -0.16 0.00 1.00 0.00 0.00 64.86 65.33 1usk h ILE 132 Cb 0.03 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1usk h ILE 132 CO -0.05 0.22 -0.69 -0.07 0.00 0.00 0.00 178.15 177.57 1usk h LEU 133 N 0.34 0.26 0.00 1.44 3.38 -0.98 -1.17 115.31 118.57 1usk h LEU 133 Ca 0.10 -0.17 -0.36 0.00 0.09 0.00 0.00 57.88 57.54 1usk h LEU 133 Cb 0.25 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1usk h LEU 133 CO -0.00 0.87 -2.35 -0.62 0.09 0.00 0.00 178.44 176.43 1usk n GLU 134 N -3.81 0.79 -0.02 1.13 1.02 -0.54 -4.49 120.64 114.73 1usk n GLU 134 Ca -0.03 -0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.05 1usk n GLU 134 Cb 0.68 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.57 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 -2.74 0.83 -0.01 2.62 -1.04 -0.66 -4.82 114.28 108.47 1usk n THR 135 Ca -0.32 0.08 -0.13 0.00 -2.04 0.00 0.00 64.05 61.64 1usk n THR 135 Cb 1.13 -1.70 -0.09 0.00 -1.82 0.00 0.00 70.33 67.85 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 -0.29 1.32 -6.02 12.58 2.07 -1.54 -3.49 116.25 120.87 1usk h VAL 136 Ca -0.11 -0.96 -0.37 0.00 0.82 0.00 0.00 66.70 66.08 1usk h VAL 136 Cb 0.78 1.91 0.10 0.00 -1.52 0.00 0.00 31.29 32.57 1usk h VAL 136 CO -0.07 0.25 -0.87 0.29 0.02 0.00 0.00 177.57 177.20 1usk n LYS 137 N -4.86 -1.45 -2.11 1.57 5.02 -0.44 -5.00 118.16 110.89 1usk n LYS 137 Ca -0.08 0.63 -0.31 0.00 -2.02 0.00 0.00 58.31 56.53 1usk n LYS 137 Cb 0.22 -4.52 -0.01 0.00 -0.02 0.00 0.00 35.03 30.71 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 -5.39 3.71 -0.03 1.97 0.04 -1.26 -5.01 135.00 129.03 1usk s PRO 138 Ca 0.42 0.78 -0.15 0.00 0.04 0.00 0.00 61.00 62.09 1usk s PRO 138 Cb -0.13 -2.12 -0.32 0.00 0.04 0.00 0.00 34.50 31.97 1usk s PRO 138 CO 0.83 -0.44 0.78 1.96 0.04 0.00 0.00 177.00 180.17 1usk h GLN 139 N 0.15 0.41 -3.60 4.56 1.08 -1.94 -3.47 115.11 112.30 1usk h GLN 139 Ca -0.45 -0.70 -0.43 0.00 -1.45 0.00 0.00 58.65 55.62 1usk h GLN 139 Cb 1.19 0.26 -0.38 0.00 -0.05 0.00 0.00 27.48 28.50 1usk h GLN 139 CO 0.62 1.34 -0.76 1.03 -0.95 0.00 0.00 178.83 180.10 1usk s ARG 140 N -2.55 0.46 -0.05 1.46 0.52 -1.26 -4.54 118.95 112.98 1usk s ARG 140 Ca -0.14 0.13 0.05 0.00 -0.52 0.00 0.00 55.73 55.25 1usk s ARG 140 Cb 0.04 -0.95 -0.02 0.00 0.52 0.00 0.00 34.95 34.54 1usk s ARG 140 CO 0.87 -0.33 -0.20 0.42 0.02 0.00 0.00 175.30 176.07 1usk s ILE 141 N 2.01 2.51 0.02 1.52 1.01 -0.69 -2.18 121.20 125.39 1usk s ILE 141 Ca 0.05 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.86 1usk s ILE 141 Cb -0.12 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 1usk s ILE 141 CO -0.05 0.58 -0.24 0.00 0.00 0.00 0.00 174.94 175.23 1usk s ALA 142 N -0.44 2.00 -0.17 9.38 0.00 -0.64 0.05 121.76 131.94 1usk s ALA 142 Ca 0.05 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1usk s ALA 142 Cb -0.12 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.57 1usk s ALA 142 CO 0.01 0.48 -0.20 0.42 0.00 0.00 0.00 175.76 176.47 1usk s ILE 143 N -0.69 2.06 0.11 0.00 1.01 -0.74 -1.92 121.20 121.03 1usk s ILE 143 Ca 0.10 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 59.88 1usk s ILE 143 Cb -0.09 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 1usk s ILE 143 CO 0.01 0.54 -0.15 -0.63 0.00 0.00 0.00 174.94 174.71 1usk s ILE 144 N 1.21 3.06 0.22 2.92 -1.09 -0.27 -2.02 121.20 125.23 1usk s ILE 144 Ca 0.03 -1.40 -0.04 0.00 -2.23 0.00 0.00 60.65 57.01 1usk s ILE 144 Cb -0.13 -2.41 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 1usk s ILE 144 CO -0.11 0.11 0.23 -1.38 -1.23 0.00 0.00 174.94 172.56 1usk s HIS 145 N -1.17 0.98 -0.50 3.97 -3.43 -0.91 -0.72 115.29 113.51 1usk s HIS 145 Ca 0.19 -1.23 0.16 0.00 -0.80 0.00 0.00 55.06 53.38 1usk s HIS 145 Cb -0.11 -0.36 0.68 0.00 -1.43 0.00 0.00 32.58 31.36 1usk s HIS 145 CO 0.11 -0.75 1.59 -0.40 -2.00 0.00 0.00 174.74 173.29 1usk n ASP 146 N -0.39 4.77 -1.16 7.38 5.75 -0.95 -1.01 116.55 130.94 1usk n ASP 146 Ca 0.01 -2.77 -0.15 0.00 -0.01 0.00 0.00 54.79 51.87 1usk n ASP 146 Cb 0.65 -0.59 -0.07 0.00 -1.03 0.00 0.00 41.12 40.08 1usk n ASP 146 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1usk n LYS 147 N 0.41 -1.08 -4.43 0.11 5.02 -1.26 -4.07 118.16 112.86 1usk n LYS 147 Ca 0.24 1.03 -0.24 0.00 -2.02 0.00 0.00 58.31 57.32 1usk n LYS 147 Cb 0.98 -5.19 -0.09 0.00 -0.02 0.00 0.00 35.03 30.71 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 -3.28 1.89 0.24 1.97 -0.21 -1.26 -4.96 119.66 114.05 1usk s GLN 148 Ca 0.00 -1.75 -0.05 0.00 0.02 0.00 0.00 55.36 53.59 1usk s GLN 148 Cb 0.00 -1.85 0.39 0.00 1.00 0.00 0.00 33.01 32.55 1usk s GLN 148 CO 0.00 0.25 1.81 0.37 -2.12 0.00 0.00 175.29 175.61 1usk h GLN 149 N 2.06 0.78 0.16 2.91 4.15 -1.97 -0.45 115.11 122.75 1usk h GLN 149 Ca -0.42 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 58.95 1usk h GLN 149 Cb 1.25 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1usk h GLN 149 CO 0.64 0.52 -0.08 -0.92 -1.93 0.00 0.00 178.83 177.06 1usk h TYR 150 N 0.80 -0.20 -0.14 3.99 3.20 -1.97 -2.69 116.97 119.97 1usk h TYR 150 Ca 0.39 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.19 1usk h TYR 150 Cb 0.34 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1usk h TYR 150 CO -0.06 0.22 -0.16 0.78 -1.64 0.00 0.00 178.16 177.30 1usk h GLY 151 N -0.71 0.38 1.63 1.82 0.00 -1.74 -2.47 103.07 101.98 1usk h GLY 151 Ca -0.02 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1usk h GLY 151 CO 0.04 0.37 -0.17 -2.09 0.00 0.00 0.00 176.54 174.69 1usk h GLU 152 N -0.03 0.44 -0.51 4.80 4.81 -1.24 -0.65 114.58 122.20 1usk h GLU 152 Ca 0.02 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.00 1usk h GLU 152 Cb 0.70 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1usk h GLU 152 CO 0.04 0.60 -0.11 0.78 -0.73 0.00 0.00 179.01 179.59 1usk h GLY 153 N 0.94 1.06 1.85 1.92 0.00 -1.45 -1.20 103.07 106.19 1usk h GLY 153 Ca 0.07 -0.86 -0.15 0.00 0.00 0.00 0.00 47.33 46.39 1usk h GLY 153 CO 0.03 0.79 -0.67 1.41 0.00 0.00 0.00 176.54 178.10 1usk h LEU 154 N 0.84 0.17 -0.24 3.11 3.38 -1.23 -2.10 115.31 119.23 1usk h LEU 154 Ca 0.13 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1usk h LEU 154 Cb 0.67 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1usk h LEU 154 CO 0.05 0.79 -0.30 0.00 0.09 0.00 0.00 178.44 179.07 1usk h ALA 155 N 1.21 0.36 -0.50 1.53 0.00 -1.02 -1.66 119.26 119.19 1usk h ALA 155 Ca -0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1usk h ALA 155 Cb 1.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1usk h ALA 155 CO 0.10 0.39 0.10 0.00 0.00 0.00 0.00 179.25 179.83 1usk h ARG 156 N 0.34 0.77 -0.28 0.00 2.47 -1.23 -1.00 114.38 115.44 1usk h ARG 156 Ca 0.03 -0.16 -0.15 0.00 -1.26 0.00 0.00 59.98 58.45 1usk h ARG 156 Cb 0.87 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.07 1usk h ARG 156 CO 0.07 0.71 -0.42 1.03 0.56 0.00 0.00 179.97 181.92 1usk h SER 157 N 0.74 0.74 0.25 7.04 0.87 -1.25 -1.79 113.55 120.16 1usk h SER 157 Ca 0.16 -0.34 -0.17 0.00 -1.23 0.00 0.00 61.79 60.21 1usk h SER 157 Cb 0.31 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1usk h SER 157 CO 0.00 1.07 -0.66 0.58 -0.53 0.00 0.00 176.83 177.29 1usk h VAL 158 N 0.57 1.37 0.03 2.23 2.07 -1.19 -2.01 116.25 119.33 1usk h VAL 158 Ca 0.04 -2.04 -0.00 0.00 0.82 0.00 0.00 66.70 65.52 1usk h VAL 158 Cb 0.96 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1usk h VAL 158 CO 0.09 0.61 -0.02 -0.61 0.02 0.00 0.00 177.57 177.67 1usk h GLN 159 N 0.27 -0.04 -0.59 1.57 4.15 -1.02 -1.98 115.11 117.46 1usk h GLN 159 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1usk h GLN 159 Cb 1.21 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.88 1usk h GLN 159 CO 0.11 0.06 0.31 -0.44 -1.93 0.00 0.00 178.83 176.94 1usk h ASP 160 N -0.14 0.74 -0.91 -0.69 3.32 -1.32 -0.51 116.42 116.91 1usk h ASP 160 Ca -0.00 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1usk h ASP 160 Cb 0.12 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 1usk h ASP 160 CO 0.01 0.64 0.53 1.23 -1.72 0.00 0.00 179.24 179.92 1usk h GLY 161 N 0.79 1.35 1.35 2.75 0.00 -1.28 -0.54 103.07 107.49 1usk h GLY 161 Ca 0.21 -0.59 -0.18 0.00 0.00 0.00 0.00 47.33 46.77 1usk h GLY 161 CO -0.03 0.56 -0.59 1.41 0.00 0.00 0.00 176.54 177.89 1usk h LEU 162 N 1.27 0.76 -0.85 3.11 3.38 -1.14 -3.19 115.31 118.65 1usk h LEU 162 Ca 0.32 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1usk h LEU 162 Cb -0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1usk h LEU 162 CO -0.06 1.18 -0.15 0.11 0.09 0.00 0.00 178.44 179.61 1usk h LYS 163 N 0.51 0.00 -0.28 1.13 1.57 -0.70 -1.97 116.57 116.84 1usk h LYS 163 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1usk h LYS 163 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1usk h LYS 163 CO 0.12 0.15 0.03 0.00 -0.57 0.00 0.00 179.45 179.18 1usk h ALA 164 N 1.85 1.55 -0.67 3.86 0.00 -1.09 -2.08 119.26 122.68 1usk h ALA 164 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1usk h ALA 164 Cb 0.81 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1usk h ALA 164 CO 0.02 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1usk n ALA 165 N -2.49 2.79 -3.63 0.00 0.00 -0.94 -4.97 120.51 111.27 1usk n ALA 165 Ca 0.01 -1.49 -0.27 0.00 0.00 0.00 0.00 53.44 51.69 1usk n ALA 165 Cb 0.19 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.71 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 1.30 -5.15 -4.79 0.00 3.02 -0.78 -4.97 115.26 103.89 1usk n ASN 166 Ca 0.25 -0.60 -0.33 0.00 -0.03 0.00 0.00 54.58 53.87 1usk n ASN 166 Cb 0.78 -4.13 0.01 0.00 -0.61 0.00 0.00 39.78 35.83 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 -3.22 2.68 -1.06 5.41 0.00 -0.79 -4.95 121.76 119.83 1usk s ALA 167 Ca 0.56 0.56 -0.21 0.00 0.00 0.00 0.00 51.96 52.86 1usk s ALA 167 Cb -0.27 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.63 1usk s ALA 167 CO 0.69 -0.85 1.46 1.21 0.00 0.00 0.00 175.76 178.27 1usk s ASN 168 N -2.39 6.59 -0.59 0.00 3.04 -1.26 -4.72 114.94 115.60 1usk s ASN 168 Ca 0.67 -1.75 -0.23 0.00 0.04 0.00 0.00 52.86 51.59 1usk s ASN 168 Cb -0.19 -2.54 0.05 0.00 -1.54 0.00 0.00 41.25 37.03 1usk s ASN 168 CO 0.33 -1.37 0.94 -0.69 -3.04 0.00 0.00 177.10 173.27 1usk s VAL 169 N 4.45 4.37 0.02 -5.21 1.01 -1.26 -1.70 120.40 122.08 1usk s VAL 169 Ca 0.46 -0.00 -0.24 0.00 0.00 0.00 0.00 61.98 62.20 1usk s VAL 169 Cb -0.00 -4.59 -0.17 0.00 0.00 0.00 0.00 36.38 31.62 1usk s VAL 169 CO -0.06 -1.24 1.41 0.58 0.00 0.00 0.00 175.10 175.78 1usk h VAL 170 N 5.99 1.29 -3.32 2.92 2.07 -0.75 -3.47 116.25 120.98 1usk h VAL 170 Ca -0.27 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.30 1usk h VAL 170 Cb 1.07 1.78 -0.14 0.00 -1.52 0.00 0.00 31.29 32.49 1usk h VAL 170 CO 1.12 0.24 -0.07 0.72 0.02 0.00 0.00 177.57 179.60 1usk s PHE 171 N -4.76 -0.22 -0.10 1.57 -0.12 -1.24 -5.06 117.98 108.05 1usk s PHE 171 Ca -0.15 -0.05 -0.01 0.00 -0.05 0.00 0.00 56.93 56.68 1usk s PHE 171 Cb 0.04 0.26 0.03 0.00 -0.63 0.00 0.00 43.02 42.71 1usk s PHE 171 CO 0.69 -0.68 -0.05 0.12 -0.05 0.00 0.00 175.22 175.25 1usk s PHE 172 N -3.58 1.20 0.19 3.49 2.19 -1.26 -1.79 117.98 118.43 1usk s PHE 172 Ca 0.02 -0.54 -0.10 0.00 0.33 0.00 0.00 56.93 56.64 1usk s PHE 172 Cb 0.01 -1.08 -0.01 0.00 -1.31 0.00 0.00 43.02 40.64 1usk s PHE 172 CO -0.10 -0.45 0.34 0.34 1.83 0.00 0.00 175.22 177.17 1usk s ASP 173 N 1.80 -0.00 0.22 6.13 2.15 -0.86 -5.02 116.67 121.09 1usk s ASP 173 Ca 0.05 -0.91 0.09 0.00 0.43 0.00 0.00 52.55 52.21 1usk s ASP 173 Cb -0.12 0.48 -0.04 0.00 -0.30 0.00 0.00 42.92 42.93 1usk s ASP 173 CO -0.07 -0.96 -0.08 -0.83 -0.17 0.00 0.00 175.17 173.06 1usk s GLY 174 N -2.99 1.72 0.14 2.66 0.00 -1.26 -2.15 107.32 105.43 1usk s GLY 174 Ca 0.20 -1.57 0.08 0.00 0.00 0.00 0.00 44.72 43.44 1usk s GLY 174 CO 0.03 -1.61 -0.19 -0.26 0.00 0.00 0.00 173.10 171.08 1usk s ILE 175 N -1.97 1.74 -0.06 0.90 -5.25 -0.18 -4.91 121.20 111.46 1usk s ILE 175 Ca 0.27 -1.77 -0.28 0.00 -0.99 0.00 0.00 60.65 57.88 1usk s ILE 175 Cb -0.08 -1.72 -0.02 0.00 2.95 0.00 0.00 42.46 43.59 1usk s ILE 175 CO 0.17 -0.24 0.91 -0.89 -1.79 0.00 0.00 174.94 173.10 1usk s THR 176 N -1.76 4.88 0.24 8.37 2.01 -1.26 -4.04 115.64 124.08 1usk s THR 176 Ca 0.12 1.88 -0.31 0.00 0.31 0.00 0.00 61.69 63.69 1usk s THR 176 Cb -0.07 -4.24 -0.13 0.00 0.01 0.00 0.00 72.50 68.07 1usk s THR 176 CO 0.06 0.12 1.45 0.00 -0.69 0.00 0.00 174.62 175.56 1usk n ALA 177 N 4.33 1.35 -0.14 7.40 0.00 -1.26 -2.11 120.51 130.08 1usk n ALA 177 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1usk n ALA 177 Cb 0.50 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1usk n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1usk n GLY 178 N 2.27 0.75 3.74 0.00 0.00 -1.26 -5.07 105.19 105.62 1usk n GLY 178 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.86 4.29 -0.24 1.61 2.56 -0.90 -4.94 118.70 120.23 1usk s GLU 179 Ca 0.00 2.24 -0.01 0.00 0.00 0.00 0.00 54.97 57.20 1usk s GLU 179 Cb 0.00 -3.13 -0.14 0.00 2.00 0.00 0.00 34.13 32.85 1usk s GLU 179 CO 0.00 -0.39 -0.23 1.63 -0.56 0.00 0.00 175.26 175.71 1usk n LYS 180 N 2.47 0.57 -3.41 4.30 4.76 -1.26 -4.91 118.16 120.69 1usk n LYS 180 Ca 0.07 0.16 -0.44 0.00 -2.87 0.00 0.00 58.31 55.22 1usk n LYS 180 Cb 0.41 -1.45 -0.07 0.00 -1.84 0.00 0.00 35.03 32.07 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 -6.48 6.07 -0.19 4.39 2.15 -1.26 -4.93 116.67 116.42 1usk s ASP 181 Ca -0.32 -1.48 0.12 0.00 0.43 0.00 0.00 52.55 51.30 1usk s ASP 181 Cb 0.09 -2.16 0.69 0.00 -0.30 0.00 0.00 42.92 41.24 1usk s ASP 181 CO 0.52 -0.68 1.55 0.49 -0.17 0.00 0.00 175.17 176.87 1usk n PHE 182 N 5.16 1.73 0.22 -5.34 3.72 -1.26 -4.61 117.46 117.09 1usk n PHE 182 Ca -0.12 -0.60 0.06 0.00 -0.05 0.00 0.00 57.45 56.73 1usk n PHE 182 Cb 0.43 -0.44 0.50 0.00 -0.94 0.00 0.00 39.48 39.03 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 3.36 0.00 -0.28 4.37 4.64 -1.98 -1.51 113.55 122.15 1usk h SER 183 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1usk h SER 183 Cb 1.72 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1usk h SER 183 CO 0.41 0.21 -0.26 0.00 -0.87 0.00 0.00 176.83 176.32 1usk h ALA 184 N 1.79 0.41 -0.08 5.18 0.00 -2.00 -2.19 119.26 122.36 1usk h ALA 184 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1usk h ALA 184 Cb 0.39 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1usk h ALA 184 CO 0.03 0.40 0.05 1.25 0.00 0.00 0.00 179.25 180.97 1usk h LEU 185 N 0.40 0.11 -1.05 0.00 5.85 -1.78 -2.56 115.31 116.28 1usk h LEU 185 Ca 0.05 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.75 1usk h LEU 185 Cb 0.82 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1usk h LEU 185 CO 0.06 0.15 0.63 0.40 -0.34 0.00 0.00 178.44 179.35 1usk h ILE 186 N 0.05 1.09 -0.39 4.05 1.08 -1.33 -1.33 117.51 120.73 1usk h ILE 186 Ca 0.03 -0.39 -0.09 0.00 -0.39 0.00 0.00 64.86 64.01 1usk h ILE 186 Cb 0.07 -0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 33.64 1usk h ILE 186 CO -0.00 0.21 -0.14 0.00 -0.69 0.00 0.00 178.15 177.52 1usk h ALA 187 N 1.47 1.02 -0.10 1.87 0.00 -1.23 -2.07 119.26 120.21 1usk h ALA 187 Ca 0.42 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1usk h ALA 187 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1usk h ALA 187 CO -0.16 0.59 -0.56 -0.09 0.00 0.00 0.00 179.25 179.03 1usk h ARG 188 N 0.64 0.30 -0.33 0.00 2.43 -0.97 -1.65 114.38 114.80 1usk h ARG 188 Ca 0.11 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 1usk h ARG 188 Cb 0.61 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1usk h ARG 188 CO 0.04 0.78 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.94 1usk h LEU 189 N 0.23 0.70 -0.12 3.80 3.38 -0.95 -1.67 115.31 120.68 1usk h LEU 189 Ca 0.00 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1usk h LEU 189 Cb 1.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1usk h LEU 189 CO 0.09 0.94 -0.08 0.11 0.09 0.00 0.00 178.44 179.58 1usk h LYS 190 N 0.59 0.27 -0.95 1.13 1.57 -1.30 -1.39 116.57 116.49 1usk h LYS 190 Ca 0.08 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1usk h LYS 190 Cb 0.77 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.01 1usk h LYS 190 CO 0.06 0.64 0.60 -0.22 -0.57 0.00 0.00 179.45 179.96 1usk h LYS 191 N -0.10 1.04 -0.61 3.15 3.64 -1.25 -2.72 116.57 119.71 1usk h LYS 191 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1usk h LYS 191 Cb 0.57 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1usk h LYS 191 CO 0.02 0.68 0.00 0.39 -2.27 0.00 0.00 179.45 178.28 1usk n GLU 192 N -4.57 2.56 -3.84 1.90 -0.58 -0.64 -4.94 120.64 110.53 1usk n GLU 192 Ca 0.15 -2.22 -0.30 0.00 -0.42 0.00 0.00 57.16 54.36 1usk n GLU 192 Cb 0.21 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 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 1.22 -4.10 -4.66 1.62 5.03 -1.02 -4.89 115.26 108.47 1usk n ASN 193 Ca 0.21 -0.73 -0.43 0.00 0.87 0.00 0.00 54.58 54.50 1usk n ASN 193 Cb 0.56 -3.32 -0.02 0.00 -1.02 0.00 0.00 39.78 35.97 1usk n ASN 193 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1usk s ILE 194 N -3.19 3.89 -2.05 2.41 -1.09 -0.55 -4.75 121.20 115.87 1usk s ILE 194 Ca 0.62 1.07 0.20 0.00 -2.23 0.00 0.00 60.65 60.30 1usk s ILE 194 Cb -0.32 -3.71 0.04 0.00 -1.58 0.00 0.00 42.46 36.88 1usk s ILE 194 CO 0.76 -0.12 1.04 -0.90 -1.23 0.00 0.00 174.94 174.49 1usk n ASP 195 N 7.06 2.12 -3.73 3.58 5.75 -0.93 -4.57 116.55 125.83 1usk n ASP 195 Ca 0.16 -1.56 -0.12 0.00 -0.01 0.00 0.00 54.79 53.26 1usk n ASP 195 Cb 0.44 0.34 -0.11 0.00 -1.03 0.00 0.00 41.12 40.76 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 -2.11 -0.42 -0.06 2.11 2.19 -1.11 -1.41 117.98 117.17 1usk s PHE 196 Ca 0.19 0.97 0.02 0.00 0.33 0.00 0.00 56.93 58.43 1usk s PHE 196 Cb 0.16 0.14 0.02 0.00 -1.31 0.00 0.00 43.02 42.03 1usk s PHE 196 CO 0.44 -0.24 -0.10 0.08 1.83 0.00 0.00 175.22 177.24 1usk s VAL 197 N 0.79 0.96 -0.23 3.12 1.01 -0.10 -1.61 120.40 124.34 1usk s VAL 197 Ca -0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 1usk s VAL 197 Cb -0.06 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1usk s VAL 197 CO -0.05 0.32 0.11 -0.47 0.00 0.00 0.00 175.10 175.01 1usk s TYR 198 N 0.82 3.20 -0.24 5.22 6.14 -0.81 -1.07 117.35 130.61 1usk s TYR 198 Ca -0.12 -0.05 -0.05 0.00 0.64 0.00 0.00 57.07 57.49 1usk s TYR 198 Cb -0.15 -2.23 -0.02 0.00 0.42 0.00 0.00 41.96 39.98 1usk s TYR 198 CO 0.02 -0.09 0.01 -0.47 0.64 0.00 0.00 175.55 175.66 1usk s TYR 199 N 1.19 3.02 -0.35 4.97 5.04 0.34 -1.11 117.35 130.45 1usk s TYR 199 Ca 0.06 -0.71 -0.19 0.00 -2.44 0.00 0.00 57.07 53.78 1usk s TYR 199 Cb -0.14 -2.17 -0.00 0.00 0.35 0.00 0.00 41.96 40.00 1usk s TYR 199 CO 0.04 -0.47 0.57 0.20 -1.34 0.00 0.00 175.55 174.56 1usk s GLY 200 N 1.54 1.78 0.00 8.97 0.00 0.10 -3.96 107.32 115.76 1usk s GLY 200 Ca 0.06 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.86 1usk s GLY 200 CO -0.00 1.38 0.00 0.61 0.00 0.00 0.00 173.10 175.09 1usk n GLY 201 N 4.72 -0.75 3.82 0.20 0.00 -1.26 -2.24 105.19 109.68 1usk n GLY 201 Ca -0.03 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.00 2.26 0.40 1.61 2.02 -1.26 -3.88 117.35 115.50 1usk s TYR 202 Ca 0.00 -0.67 0.14 0.00 -0.37 0.00 0.00 57.07 56.17 1usk s TYR 202 Cb 0.00 -1.97 0.87 0.00 -0.40 0.00 0.00 41.96 40.46 1usk s TYR 202 CO 0.00 -0.10 1.91 0.10 -1.57 0.00 0.00 175.55 175.89 1usk h TYR 203 N 1.11 0.00 -0.88 2.71 -0.00 -1.66 -3.07 116.97 115.19 1usk h TYR 203 Ca -0.41 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.31 1usk h TYR 203 Cb 1.28 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.96 1usk h TYR 203 CO 0.78 0.28 0.49 -1.35 -0.00 0.00 0.00 178.16 178.36 1usk h PRO 204 N 0.00 1.22 0.25 0.10 0.11 -1.90 -1.09 132.00 130.70 1usk h PRO 204 Ca -0.00 -0.13 -0.33 0.00 0.11 0.00 0.00 66.00 65.64 1usk h PRO 204 Cb 0.50 -0.24 0.04 0.00 0.11 0.00 0.00 31.00 31.41 1usk h PRO 204 CO 0.04 0.88 -1.47 0.93 -0.21 0.00 0.00 178.00 178.17 1usk h GLU 205 N 1.23 0.54 -0.46 1.05 3.07 -1.90 -3.18 114.58 114.92 1usk h GLU 205 Ca 0.31 -0.92 0.04 0.00 -0.50 0.00 0.00 59.36 58.29 1usk h GLU 205 Cb 0.01 0.34 -0.04 0.00 -0.84 0.00 0.00 28.75 28.22 1usk h GLU 205 CO -0.05 1.44 0.23 1.98 -1.40 0.00 0.00 179.01 181.21 1usk h MET 206 N 0.13 0.45 -0.12 2.33 4.05 -1.46 -1.77 114.93 118.55 1usk h MET 206 Ca -0.26 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.16 1usk h MET 206 Cb 2.16 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 32.83 1usk h MET 206 CO 0.27 0.30 -0.05 0.78 0.23 0.00 0.00 176.91 178.44 1usk h GLY 207 N 0.46 0.06 1.81 1.39 0.00 -1.28 -1.41 103.07 104.11 1usk h GLY 207 Ca 0.20 0.06 -0.13 0.00 0.00 0.00 0.00 47.33 47.47 1usk h GLY 207 CO -0.14 -0.07 -0.53 1.46 0.00 0.00 0.00 176.54 177.27 1usk h GLN 208 N -0.03 0.21 -0.57 4.80 1.08 -1.52 -2.60 115.11 116.48 1usk h GLN 208 Ca 0.06 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 1usk h GLN 208 Cb 0.13 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 1usk h GLN 208 CO -0.14 0.69 0.04 1.98 -0.95 0.00 0.00 178.83 180.44 1usk h MET 209 N 0.16 0.97 -0.24 1.46 4.05 -1.07 -2.47 114.93 117.79 1usk h MET 209 Ca 0.00 -0.29 -0.05 0.00 -0.28 0.00 0.00 59.70 59.08 1usk h MET 209 Cb 0.99 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.68 1usk h MET 209 CO 0.08 0.96 -0.04 -0.07 0.23 0.00 0.00 176.91 178.06 1usk h LEU 210 N 0.86 0.46 -0.68 3.39 3.38 -1.14 -2.15 115.31 119.43 1usk h LEU 210 Ca 0.17 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1usk h LEU 210 Cb 0.49 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1usk h LEU 210 CO 0.02 0.70 0.32 -0.09 0.09 0.00 0.00 178.44 179.48 1usk h ARG 211 N 0.21 0.99 0.00 1.13 2.43 -1.47 -2.85 114.38 114.82 1usk h ARG 211 Ca 0.06 -0.15 -0.17 0.00 -0.81 0.00 0.00 59.98 58.91 1usk h ARG 211 Cb 0.49 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1usk h ARG 211 CO 0.02 0.79 -0.83 1.96 -1.51 0.00 0.00 179.97 180.40 1usk h GLN 212 N 0.95 0.01 -0.43 0.20 4.20 -1.44 -2.62 115.11 115.97 1usk h GLN 212 Ca 0.23 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 1usk h GLN 212 Cb 0.14 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1usk h GLN 212 CO -0.03 0.83 0.05 0.00 -0.67 0.00 0.00 178.83 179.02 1usk h ALA 213 N 1.17 0.58 0.00 3.87 0.00 -1.33 -3.10 119.26 120.43 1usk h ALA 213 Ca -0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1usk h ALA 213 Cb 1.46 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1usk h ALA 213 CO 0.11 0.31 -0.46 0.00 0.00 0.00 0.00 179.25 179.21 1usk h ARG 214 N 0.58 0.00 0.00 0.00 2.47 -1.49 -1.33 114.38 114.61 1usk h ARG 214 Ca 0.13 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1usk h ARG 214 Cb 0.40 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1usk h ARG 214 CO 0.01 0.46 -0.01 0.66 0.56 0.00 0.00 179.97 181.65 1usk h SER 215 N 0.00 0.00 -0.13 7.04 4.64 -1.39 -2.11 113.55 121.60 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 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1usk h SER 215 CO 0.06 0.01 0.00 1.33 -0.87 0.00 0.00 176.83 177.36 1usk n VAL 216 N -3.12 1.48 -1.44 0.95 0.24 -1.20 -5.02 118.33 110.23 1usk n VAL 216 Ca -0.01 -1.50 0.00 0.00 -2.04 0.00 0.00 64.34 60.79 1usk n VAL 216 Cb 0.21 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 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 -0.51 0.43 3.71 7.63 0.00 -0.79 -5.02 105.19 110.64 1usk n GLY 217 Ca 0.11 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 4.37 -0.03 0.99 1.43 -0.51 -4.89 118.68 120.03 1usk s LEU 218 Ca 0.00 2.40 0.16 0.00 -1.03 0.00 0.00 54.13 55.66 1usk s LEU 218 Cb 0.00 -3.58 0.52 0.00 0.03 0.00 0.00 46.19 43.16 1usk s LEU 218 CO 0.00 -0.72 1.42 0.29 0.23 0.00 0.00 176.35 177.57 1usk n LYS 219 N 4.16 2.62 -1.86 1.70 5.02 -1.26 -4.57 118.16 123.97 1usk n LYS 219 Ca 0.12 -2.09 -0.40 0.00 -2.02 0.00 0.00 58.31 53.92 1usk n LYS 219 Cb 0.41 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1usk n LYS 219 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1usk s THR 220 N -1.46 2.19 -0.17 -0.18 2.01 -1.26 -4.99 115.64 111.78 1usk s THR 220 Ca 0.38 0.19 -0.19 0.00 0.31 0.00 0.00 61.69 62.38 1usk s THR 220 Cb 0.22 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 1usk s THR 220 CO 0.23 0.04 0.53 -1.58 -0.69 0.00 0.00 174.62 173.15 1usk s GLN 221 N -2.20 4.25 0.18 4.92 2.00 -0.50 -4.96 119.66 123.36 1usk s GLN 221 Ca 0.56 0.48 0.05 0.00 -2.00 0.00 0.00 55.36 54.45 1usk s GLN 221 Cb -0.44 -3.52 -0.04 0.00 0.80 0.00 0.00 33.01 29.81 1usk s GLN 221 CO 0.58 -0.06 0.15 -0.06 -0.50 0.00 0.00 175.29 175.40 1usk s PHE 222 N 1.33 3.15 -0.08 1.67 0.40 -1.26 -0.92 117.98 122.27 1usk s PHE 222 Ca 0.26 -0.04 -0.16 0.00 -0.60 0.00 0.00 56.93 56.40 1usk s PHE 222 Cb -0.16 -1.49 0.03 0.00 0.51 0.00 0.00 43.02 41.92 1usk s PHE 222 CO 0.10 0.52 0.38 1.41 0.70 0.00 0.00 175.22 178.34 1usk s MET 223 N -3.27 0.62 0.30 0.44 1.75 -0.23 -1.98 119.30 116.92 1usk s MET 223 Ca 0.31 0.17 -0.10 0.00 -1.25 0.00 0.00 55.69 54.83 1usk s MET 223 Cb -0.10 0.29 0.01 0.00 2.84 0.00 0.00 34.83 37.87 1usk s MET 223 CO 0.24 -0.14 0.52 0.20 -0.65 0.00 0.00 175.02 175.18 1usk s GLY 224 N -0.65 0.83 0.56 2.11 0.00 -0.80 -0.51 107.32 108.86 1usk s GLY 224 Ca -0.07 -1.08 -0.07 0.00 0.00 0.00 0.00 44.72 43.49 1usk s GLY 224 CO 0.03 -0.71 0.76 -1.55 0.00 0.00 0.00 173.10 171.63 1usk n PRO 225 N -0.46 -0.52 0.31 2.90 -0.04 -1.25 -2.36 135.00 133.57 1usk n PRO 225 Ca -0.02 -1.38 0.21 0.00 -0.04 0.00 0.00 63.50 62.27 1usk n PRO 225 Cb 0.62 -0.71 1.06 0.00 -0.04 0.00 0.00 33.50 34.42 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 -1.52 -2.19 114.58 120.50 1usk h GLU 226 Ca -0.25 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 0.20 0.00 -0.02 0.78 0.05 0.00 0.00 179.01 180.02 1usk h GLY 227 N 0.44 0.00 0.72 1.06 0.00 -1.85 -2.03 103.07 101.40 1usk h GLY 227 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1usk h GLY 227 CO 0.00 0.00 -1.08 3.33 0.00 0.00 0.00 176.54 178.79 1usk n VAL 228 N -3.22 0.31 -1.68 4.60 0.24 -0.82 -2.01 118.33 115.75 1usk n VAL 228 Ca -0.02 -0.37 -0.42 0.00 -2.04 0.00 0.00 64.34 61.50 1usk n VAL 228 Cb 0.15 -0.02 -0.00 0.00 -1.47 0.00 0.00 33.84 32.50 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 1.30 4.40 3.35 7.63 0.00 -0.77 -4.58 105.19 116.52 1usk n GLY 229 Ca 0.01 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.24 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 3.05 2.74 0.54 1.61 3.84 -1.26 -4.99 114.94 120.47 1usk s ASN 230 Ca 0.50 -0.91 0.24 0.00 0.21 0.00 0.00 52.86 52.90 1usk s ASN 230 Cb 0.15 -0.16 1.41 0.00 -0.55 0.00 0.00 41.25 42.10 1usk s ASN 230 CO -0.09 -0.06 2.05 0.00 -2.79 0.00 0.00 177.10 176.22 1usk h ALA 231 N 3.03 2.25 0.00 1.71 0.00 -1.91 -1.72 119.26 122.62 1usk h ALA 231 Ca -0.41 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1usk h ALA 231 Cb 1.21 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1usk h ALA 231 CO 0.54 -0.43 -0.37 0.77 0.00 0.00 0.00 179.25 179.76 1usk h SER 232 N 0.00 0.00 -0.26 0.00 0.02 -1.95 -3.35 113.55 108.02 1usk h SER 232 Ca 0.16 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1usk h SER 232 Cb 0.67 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.15 1usk h SER 232 CO -0.00 0.37 -0.17 0.25 -1.14 0.00 0.00 176.83 176.14 1usk h LEU 233 N 0.00 -0.55 -0.21 5.07 5.85 -1.55 -1.33 115.31 122.58 1usk h LEU 233 Ca -0.00 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1usk h LEU 233 Cb 0.78 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1usk h LEU 233 CO 0.05 -0.21 -0.39 0.77 -0.34 0.00 0.00 178.44 178.32 1usk h SER 234 N -0.15 0.00 -0.61 1.25 4.64 -1.76 -1.20 113.55 115.72 1usk h SER 234 Ca 0.14 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.38 1usk h SER 234 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1usk h SER 234 CO -0.35 0.39 0.09 0.78 -0.87 0.00 0.00 176.83 176.87 1usk h ASN 235 N 0.00 0.99 0.34 4.97 -0.26 -1.56 -0.82 115.58 119.25 1usk h ASN 235 Ca -0.00 -0.24 -0.28 0.00 -0.56 0.00 0.00 56.30 55.22 1usk h ASN 235 Cb 1.22 -0.26 0.02 0.00 -1.06 0.00 0.00 38.32 38.23 1usk h ASN 235 CO 0.05 1.00 -1.22 0.40 -1.06 0.00 0.00 177.43 176.60 1usk h ILE 236 N 0.97 1.37 0.00 2.81 2.04 -1.13 -3.37 117.51 120.20 1usk h ILE 236 Ca 0.19 -2.67 -0.26 0.00 1.00 0.00 0.00 64.86 63.12 1usk h ILE 236 Cb 0.44 2.76 -0.04 0.00 -0.74 0.00 0.00 36.82 39.23 1usk h ILE 236 CO 0.01 0.80 -1.54 0.00 0.00 0.00 0.00 178.15 177.42 1usk h ALA 237 N 0.45 0.69 -0.52 1.87 0.00 -1.23 -3.43 119.26 117.09 1usk h ALA 237 Ca -0.16 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.46 1usk h ALA 237 Cb 1.90 0.35 0.00 0.00 0.00 0.00 0.00 17.79 20.04 1usk h ALA 237 CO 0.22 1.44 0.00 0.41 0.00 0.00 0.00 179.25 181.32 1usk n GLY 238 N 1.50 1.14 0.33 0.00 0.00 -0.31 -3.34 105.19 104.50 1usk n GLY 238 Ca -0.13 -0.73 0.20 0.00 0.00 0.00 0.00 46.02 45.36 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 9.10 0.00 0.36 1.61 3.32 -1.87 -1.51 116.42 127.42 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 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1usk n ALA 240 N -2.16 1.34 0.24 3.45 0.00 -1.21 -2.19 120.51 119.99 1usk n ALA 240 Ca -0.02 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.69 1usk n ALA 240 Cb 0.13 -1.36 0.57 0.00 0.00 0.00 0.00 19.45 18.79 1usk n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1usk h ALA 241 N 2.12 1.06 -2.51 0.00 0.00 -1.47 -3.43 119.26 115.03 1usk h ALA 241 Ca 0.00 -0.14 -0.53 0.00 0.00 0.00 0.00 54.91 54.24 1usk h ALA 241 Cb 0.18 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.97 1usk h ALA 241 CO 0.00 0.19 0.98 -2.00 0.00 0.00 0.00 179.25 178.41 1usk s GLU 242 N -3.76 4.19 0.00 0.00 2.56 -0.93 -2.33 118.70 118.44 1usk s GLU 242 Ca -0.00 2.38 0.00 0.00 0.00 0.00 0.00 54.97 57.35 1usk s GLU 242 Cb 0.10 -3.46 0.00 0.00 2.00 0.00 0.00 34.13 32.78 1usk s GLU 242 CO 0.60 -0.71 0.00 0.41 -0.56 0.00 0.00 175.26 175.00 1usk n GLY 243 N 3.95 1.81 3.67 -1.50 0.00 -0.71 -4.99 105.19 107.42 1usk n GLY 243 Ca 0.15 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.71 1usk n GLY 243 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1usk n MET 244 N -2.00 2.17 -3.54 1.61 0.00 -0.98 -4.70 117.12 109.68 1usk n MET 244 Ca 0.00 0.79 -0.37 0.00 0.00 0.00 0.00 57.70 58.12 1usk n MET 244 Cb 0.00 -2.59 -0.06 0.00 0.00 0.00 0.00 33.22 30.58 1usk n MET 244 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1usk s LEU 245 N 2.02 4.42 -0.20 -0.89 1.43 -0.84 0.07 118.68 124.70 1usk s LEU 245 Ca 0.84 0.88 -0.16 0.00 -1.03 0.00 0.00 54.13 54.65 1usk s LEU 245 Cb -0.68 -2.74 0.06 0.00 0.03 0.00 0.00 46.19 42.85 1usk s LEU 245 CO 0.42 0.26 0.51 0.54 0.23 0.00 0.00 176.35 178.32 1usk s VAL 246 N -1.22 -0.01 -0.10 -1.59 0.11 -0.46 -1.91 120.40 115.23 1usk s VAL 246 Ca 0.27 0.02 -0.22 0.00 -2.93 0.00 0.00 61.98 59.13 1usk s VAL 246 Cb -0.15 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1usk s VAL 246 CO 0.15 0.01 0.63 0.42 -3.33 0.00 0.00 175.10 172.97 1usk s THR 247 N 0.66 5.08 0.08 5.04 -4.23 -1.00 -1.03 115.64 120.24 1usk s THR 247 Ca -0.03 1.27 0.00 0.00 -1.18 0.00 0.00 61.69 61.75 1usk s THR 247 Cb -0.05 -3.96 -0.04 0.00 1.34 0.00 0.00 72.50 69.79 1usk s THR 247 CO -0.04 0.25 -0.04 -0.04 -0.54 0.00 0.00 174.62 174.21 1usk s MET 248 N 0.93 0.75 0.92 3.99 -1.94 -0.46 -1.25 119.30 122.23 1usk s MET 248 Ca 0.33 -1.30 -0.11 0.00 -1.71 0.00 0.00 55.69 52.90 1usk s MET 248 Cb -0.17 -0.00 0.14 0.00 2.01 0.00 0.00 34.83 36.81 1usk s MET 248 CO 0.15 -0.08 1.09 -2.14 -0.01 0.00 0.00 175.02 174.03 1usk s PRO 249 N -3.89 1.07 0.56 2.03 0.02 -1.26 -1.04 135.00 132.49 1usk s PRO 249 Ca 0.11 1.03 -0.18 0.00 0.02 0.00 0.00 61.00 61.97 1usk s PRO 249 Cb 0.07 -1.77 -0.08 0.00 0.02 0.00 0.00 34.50 32.73 1usk s PRO 249 CO -0.06 -2.43 0.57 1.17 -0.33 0.00 0.00 177.00 175.93 1usk n LYS 250 N -4.04 0.56 -2.58 5.54 4.81 -1.26 -4.81 118.16 116.38 1usk n LYS 250 Ca 0.08 0.22 -0.41 0.00 -0.87 0.00 0.00 58.31 57.32 1usk n LYS 250 Cb 0.54 -1.74 -0.03 0.00 0.02 0.00 0.00 35.03 33.82 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 -2.12 3.61 0.50 1.64 0.52 -1.26 -4.83 118.95 117.00 1usk s ARG 251 Ca 0.69 -1.19 0.28 0.00 -0.52 0.00 0.00 55.73 54.99 1usk s ARG 251 Cb -0.45 -5.34 1.24 0.00 0.52 0.00 0.00 34.95 30.91 1usk s ARG 251 CO 0.54 -2.19 1.96 1.88 0.02 0.00 0.00 175.30 177.51 1usk h TYR 252 N 9.67 0.00 0.00 -0.53 0.05 -1.92 -2.75 116.97 121.48 1usk h TYR 252 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 1usk h TYR 252 Cb 1.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.75 1usk h TYR 252 CO 1.28 0.15 0.00 -0.40 -1.05 0.00 0.00 178.16 178.14 1usk n ASP 253 N -3.41 0.07 -0.95 3.88 5.75 -1.26 -2.54 116.55 118.08 1usk n ASP 253 Ca -0.01 0.51 0.12 0.00 -0.01 0.00 0.00 54.79 55.41 1usk n ASP 253 Cb 0.33 -0.53 0.10 0.00 -1.03 0.00 0.00 41.12 39.99 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 -1.57 2.30 -2.23 0.11 6.02 -1.04 -4.87 117.38 116.09 1usk n GLN 254 Ca 0.04 -1.91 -0.42 0.00 -0.01 0.00 0.00 57.00 54.70 1usk n GLN 254 Cb 0.22 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 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 -2.00 6.84 0.36 1.08 2.15 -1.05 -4.93 116.67 119.11 1usk s ASP 255 Ca 0.28 2.01 0.12 0.00 0.43 0.00 0.00 52.55 55.39 1usk s ASP 255 Cb 0.20 -2.55 0.91 0.00 -0.30 0.00 0.00 42.92 41.19 1usk s ASP 255 CO 0.30 -0.78 1.82 -0.65 -0.17 0.00 0.00 175.17 175.70 1usk h PRO 256 N 8.39 0.57 0.00 4.34 0.11 -1.90 -1.92 132.00 141.59 1usk h PRO 256 Ca -0.35 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 1usk h PRO 256 Cb 1.16 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1usk h PRO 256 CO 0.94 0.38 -0.06 0.00 -0.21 0.00 0.00 178.00 179.04 1usk h ALA 257 N 1.62 1.48 -0.51 -0.75 0.00 -1.95 -2.55 119.26 116.61 1usk h ALA 257 Ca 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1usk h ALA 257 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1usk h ALA 257 CO -0.26 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.15 1usk n ASN 258 N -3.86 2.77 0.13 0.00 3.02 -0.72 -4.45 115.26 112.15 1usk n ASN 258 Ca -0.03 -1.99 -0.00 0.00 -0.03 0.00 0.00 54.58 52.53 1usk n ASN 258 Cb 0.15 -0.34 0.26 0.00 -0.61 0.00 0.00 39.78 39.24 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 3.06 0.13 -0.86 3.52 5.75 -1.52 -1.36 115.11 123.82 1usk h GLN 259 Ca 0.00 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1usk h GLN 259 Cb 0.70 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.20 1usk h GLN 259 CO 0.00 0.53 0.56 0.78 -2.65 0.00 0.00 178.83 178.06 1usk h GLY 260 N 1.27 1.24 1.75 2.39 0.00 -1.82 -1.63 103.07 106.27 1usk h GLY 260 Ca 0.01 -0.44 -0.21 0.00 0.00 0.00 0.00 47.33 46.70 1usk h GLY 260 CO 0.06 0.39 -0.92 -2.22 0.00 0.00 0.00 176.54 173.86 1usk h ILE 261 N 1.12 1.49 -0.55 2.60 2.04 -1.75 -2.54 117.51 119.93 1usk h ILE 261 Ca 0.33 -2.67 0.01 0.00 1.00 0.00 0.00 64.86 63.53 1usk h ILE 261 Cb -0.05 2.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 1usk h ILE 261 CO -0.10 0.78 0.36 0.58 0.00 0.00 0.00 178.15 179.77 1usk h VAL 262 N 0.12 1.14 -0.30 1.67 2.07 -1.11 -1.99 116.25 117.84 1usk h VAL 262 Ca -0.05 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 1usk h VAL 262 Cb 1.56 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1usk h VAL 262 CO 0.14 0.14 -0.16 0.44 0.02 0.00 0.00 177.57 178.15 1usk h ASP 263 N 0.74 0.52 -0.45 0.57 3.32 -1.23 -0.63 116.42 119.27 1usk h ASP 263 Ca 0.20 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1usk h ASP 263 Cb -0.09 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1usk h ASP 263 CO -0.04 0.70 -0.15 0.00 -1.72 0.00 0.00 179.24 178.03 1usk h ALA 264 N 1.35 0.62 -0.22 3.45 0.00 -1.24 -1.96 119.26 121.26 1usk h ALA 264 Ca 0.08 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1usk h ALA 264 Cb 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1usk h ALA 264 CO 0.04 0.55 -0.36 -0.07 0.00 0.00 0.00 179.25 179.40 1usk h LEU 265 N 0.72 0.49 -0.82 0.00 3.38 -1.05 -2.87 115.31 115.17 1usk h LEU 265 Ca 0.11 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1usk h LEU 265 Cb 0.70 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1usk h LEU 265 CO 0.05 0.81 -0.32 0.11 0.09 0.00 0.00 178.44 179.18 1usk h LYS 266 N 0.40 0.00 -0.02 1.13 1.57 -1.02 0.41 116.57 119.04 1usk h LYS 266 Ca 0.04 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 1usk h LYS 266 Cb 0.82 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1usk h LYS 266 CO 0.07 0.32 -0.68 0.00 -0.57 0.00 0.00 179.45 178.59 1usk h ALA 267 N 1.68 0.82 -0.38 3.86 0.00 -1.16 -2.69 119.26 121.38 1usk h ALA 267 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1usk h ALA 267 Cb 0.92 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1usk h ALA 267 CO 0.04 0.82 0.00 -0.25 0.00 0.00 0.00 179.25 179.86 1usk n ASP 268 N -3.77 2.11 -3.64 0.00 8.00 -1.09 -4.95 116.55 113.21 1usk n ASP 268 Ca -0.02 -2.02 -0.25 0.00 0.71 0.00 0.00 54.79 53.21 1usk n ASP 268 Cb 0.67 -0.27 0.04 0.00 -0.02 0.00 0.00 41.12 41.54 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 0.61 -2.83 -4.68 -1.24 4.01 -1.02 -5.01 118.16 108.01 1usk n LYS 269 Ca 0.13 0.57 -0.26 0.00 -0.51 0.00 0.00 58.31 58.25 1usk n LYS 269 Cb 0.34 -4.80 -0.14 0.00 -0.51 0.00 0.00 35.03 29.92 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 -5.77 1.42 -0.27 1.97 1.02 0.10 -5.01 119.74 113.21 1usk s LYS 270 Ca 0.27 -0.93 -0.29 0.00 0.02 0.00 0.00 55.97 55.04 1usk s LYS 270 Cb -0.08 -1.53 -0.01 0.00 -0.52 0.00 0.00 37.83 35.70 1usk s LYS 270 CO 0.83 0.39 1.35 0.34 -0.92 0.00 0.00 175.35 177.34 1usk s ASP 271 N -1.14 6.66 0.00 2.83 -1.08 -1.26 -4.13 116.67 118.56 1usk s ASP 271 Ca 0.08 1.34 0.29 0.00 -0.52 0.00 0.00 52.55 53.74 1usk s ASP 271 Cb -0.09 -2.54 1.36 0.00 -1.46 0.00 0.00 42.92 40.20 1usk s ASP 271 CO 0.02 -1.07 1.93 -0.81 0.52 0.00 0.00 175.17 175.76 1usk n PRO 272 N 7.28 1.19 0.00 4.34 -0.04 -1.26 -4.40 135.00 142.11 1usk n PRO 272 Ca 0.15 -0.46 0.13 0.00 -0.04 0.00 0.00 63.50 63.28 1usk n PRO 272 Cb 0.46 -1.49 0.46 0.00 -0.04 0.00 0.00 33.50 32.89 1usk n PRO 272 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1usk n SER 273 N -0.50 0.23 -4.73 3.54 3.41 -1.26 -4.69 113.62 109.62 1usk n SER 273 Ca 0.19 0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.54 1usk n SER 273 Cb 0.26 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 1usk n SER 273 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1usk s GLY 274 N -2.99 2.99 0.24 5.00 0.00 -1.26 -4.91 107.32 106.39 1usk s GLY 274 Ca 0.13 0.60 -0.05 0.00 0.00 0.00 0.00 44.72 45.40 1usk s GLY 274 CO 0.60 1.48 1.81 -0.56 0.00 0.00 0.00 173.10 176.43 1usk h PRO 275 N 5.54 0.76 0.00 2.90 0.13 -1.92 -2.72 132.00 136.70 1usk h PRO 275 Ca -0.43 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1usk h PRO 275 Cb 1.21 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1usk h PRO 275 CO 0.72 0.50 0.00 0.66 -0.23 0.00 0.00 178.00 179.65 1usk n TYR 276 N -4.75 0.00 -0.12 1.56 4.01 -1.26 -1.97 117.16 114.64 1usk n TYR 276 Ca 0.13 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.79 1usk n TYR 276 Cb 0.26 -0.37 -0.00 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 1.12 0.16 -0.72 2.07 -1.58 -2.70 116.25 114.59 1usk h VAL 277 Ca 0.00 -0.25 -0.30 0.00 0.82 0.00 0.00 66.70 66.96 1usk h VAL 277 Cb 0.33 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1usk h VAL 277 CO 0.00 0.12 -1.41 -0.50 0.02 0.00 0.00 177.57 175.80 1usk h TRP 278 N 0.51 0.61 -0.04 1.57 4.06 -1.53 -2.50 115.95 118.62 1usk h TRP 278 Ca 0.14 -0.45 -0.10 0.00 2.06 0.00 0.00 58.89 60.54 1usk h TRP 278 Cb -0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 1usk h TRP 278 CO -0.04 1.40 -0.45 0.82 -3.56 0.00 0.00 178.44 176.61 1usk h ILE 279 N 0.09 1.33 0.03 1.49 2.04 -1.51 -1.42 117.51 119.56 1usk h ILE 279 Ca -0.20 -1.58 -0.18 0.00 1.00 0.00 0.00 64.86 63.89 1usk h ILE 279 Cb 2.04 1.80 0.02 0.00 -0.74 0.00 0.00 36.82 39.94 1usk h ILE 279 CO 0.21 0.46 -0.73 0.74 0.00 0.00 0.00 178.15 178.83 1usk h THR 280 N 0.08 1.41 -0.88 -0.27 2.02 -1.54 -2.83 112.91 110.89 1usk h THR 280 Ca 0.00 -2.18 0.18 0.00 0.77 0.00 0.00 66.41 65.18 1usk h THR 280 Cb 0.83 2.66 -0.11 0.00 -1.74 0.00 0.00 68.15 69.79 1usk h THR 280 CO 0.06 0.64 0.44 0.22 0.37 0.00 0.00 175.52 177.25 1usk h TYR 281 N -0.05 0.76 -0.38 3.16 5.03 -1.37 -2.06 116.97 122.04 1usk h TYR 281 Ca -0.10 0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.18 1usk h TYR 281 Cb 1.44 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 39.50 1usk h TYR 281 CO 0.15 0.11 -0.05 0.00 -1.32 0.00 0.00 178.16 177.04 1usk h ALA 282 N 1.62 1.20 -0.26 1.82 0.00 -1.23 -1.95 119.26 120.46 1usk h ALA 282 Ca 0.51 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1usk h ALA 282 Cb 0.83 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1usk h ALA 282 CO -0.42 0.52 -0.31 0.00 0.00 0.00 0.00 179.25 179.04 1usk h ALA 283 N 1.36 0.98 -0.32 0.00 0.00 -1.13 -1.08 119.26 119.07 1usk h ALA 283 Ca 0.12 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1usk h ALA 283 Cb 0.45 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1usk h ALA 283 CO 0.02 0.60 -0.49 0.28 0.00 0.00 0.00 179.25 179.67 1usk h VAL 284 N 0.46 1.27 -0.30 0.00 2.07 -1.24 -2.44 116.25 116.08 1usk h VAL 284 Ca 0.06 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 1usk h VAL 284 Cb 0.77 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1usk h VAL 284 CO 0.06 0.55 0.08 1.56 0.02 0.00 0.00 177.57 179.84 1usk h GLN 285 N 0.70 0.42 -0.07 1.57 4.20 -1.15 -1.30 115.11 119.48 1usk h GLN 285 Ca 0.03 -0.06 -0.23 0.00 0.06 0.00 0.00 58.65 58.46 1usk h GLN 285 Cb 1.09 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.81 1usk h GLN 285 CO 0.11 0.39 -0.83 0.77 -0.67 0.00 0.00 178.83 178.60 1usk h SER 286 N 0.42 0.86 -0.61 1.46 0.02 -1.12 -1.64 113.55 112.94 1usk h SER 286 Ca 0.10 -0.69 -0.05 0.00 -0.84 0.00 0.00 61.79 60.32 1usk h SER 286 Cb 0.16 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1usk h SER 286 CO -0.00 1.42 0.22 0.25 -1.14 0.00 0.00 176.83 177.57 1usk h LEU 287 N 0.37 0.89 -0.27 5.07 5.85 -1.20 -2.59 115.31 123.42 1usk h LEU 287 Ca -0.08 -0.14 -0.20 0.00 0.84 0.00 0.00 57.88 58.29 1usk h LEU 287 Cb 1.48 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1usk h LEU 287 CO 0.17 0.82 -0.88 0.00 -0.34 0.00 0.00 178.44 178.21 1usk h ALA 288 N 1.30 0.50 -0.22 1.25 0.00 -1.24 -2.42 119.26 118.44 1usk h ALA 288 Ca 0.21 -0.72 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1usk h ALA 288 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1usk h ALA 288 CO -0.01 0.89 -0.24 1.15 0.00 0.00 0.00 179.25 181.04 1usk h THR 289 N 0.13 1.25 0.16 0.00 2.02 -1.17 -2.07 112.91 113.23 1usk h THR 289 Ca -0.05 -1.20 -0.24 0.00 0.77 0.00 0.00 66.41 65.69 1usk h THR 289 Cb 1.50 1.36 0.03 0.00 -1.74 0.00 0.00 68.15 69.30 1usk h THR 289 CO 0.14 0.38 -1.04 0.00 0.37 0.00 0.00 175.52 175.37 1usk h ALA 290 N 1.39 -0.08 -0.84 6.16 0.00 -1.39 -2.09 119.26 122.40 1usk h ALA 290 Ca 0.06 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1usk h ALA 290 Cb 0.62 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1usk h ALA 290 CO 0.04 0.50 0.46 -0.07 0.00 0.00 0.00 179.25 180.19 1usk h LEU 291 N -0.11 1.04 -0.07 0.00 3.38 -1.46 -2.56 115.31 115.53 1usk h LEU 291 Ca -0.17 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1usk h LEU 291 Cb 1.79 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1usk h LEU 291 CO 0.20 0.83 -0.16 -0.08 0.09 0.00 0.00 178.44 179.32 1usk h GLU 292 N 1.17 0.24 -0.21 1.13 4.81 -1.42 -2.40 114.58 117.89 1usk h GLU 292 Ca 0.30 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1usk h GLU 292 Cb 0.02 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1usk h GLU 292 CO -0.05 0.75 -0.22 -0.09 -0.73 0.00 0.00 179.01 178.67 1usk h ARG 293 N -0.25 0.52 0.07 1.92 2.43 -1.35 -3.26 114.38 114.47 1usk h ARG 293 Ca 0.00 -0.28 -0.26 0.00 -0.81 0.00 0.00 59.98 58.64 1usk h ARG 293 Cb 0.75 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1usk h ARG 293 CO 0.03 0.86 -1.24 1.79 -1.51 0.00 0.00 179.97 179.91 1usk h THR 294 N 0.21 1.47 -1.16 0.20 1.35 -1.60 -3.48 112.91 109.89 1usk h THR 294 Ca 0.03 -3.13 -0.22 0.00 -0.55 0.00 0.00 66.41 62.54 1usk h THR 294 Cb 0.77 2.84 -0.04 0.00 -1.73 0.00 0.00 68.15 69.98 1usk h THR 294 CO 0.05 0.88 -0.25 0.61 -0.25 0.00 0.00 175.52 176.56 1usk n GLY 295 N 1.49 0.42 3.62 5.82 0.00 -0.90 -5.03 105.19 110.61 1usk n GLY 295 Ca -0.07 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.65 4.37 -0.04 1.61 0.15 -1.25 -5.05 113.70 110.84 1usk s SER 296 Ca 0.00 -0.74 0.06 0.00 0.70 0.00 0.00 55.95 55.98 1usk s SER 296 Cb 0.00 -0.73 0.10 0.00 -1.71 0.00 0.00 66.02 63.68 1usk s SER 296 CO 0.00 -0.02 1.04 -0.90 1.20 0.00 0.00 173.24 174.56 1usk n ASP 297 N -0.87 2.04 -4.57 5.45 5.75 -1.26 -4.74 116.55 118.35 1usk n ASP 297 Ca -0.06 -2.35 -0.41 0.00 -0.01 0.00 0.00 54.79 51.97 1usk n ASP 297 Cb 0.59 -0.15 -0.08 0.00 -1.03 0.00 0.00 41.12 40.46 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 -1.60 3.73 0.29 0.11 0.41 -1.26 -4.98 118.70 115.39 1usk s GLU 298 Ca 0.11 -0.06 -0.00 0.00 -0.41 0.00 0.00 54.97 54.60 1usk s GLU 298 Cb 0.10 -3.77 0.66 0.00 -1.78 0.00 0.00 34.13 29.34 1usk s GLU 298 CO 0.01 -0.56 1.61 -1.35 -0.49 0.00 0.00 175.26 174.47 1usk h PRO 299 N 8.36 0.08 -0.58 0.39 0.11 -1.89 -1.63 132.00 136.84 1usk h PRO 299 Ca -0.28 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 1usk h PRO 299 Cb 1.13 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1usk h PRO 299 CO 0.75 0.05 0.08 -0.07 -0.21 0.00 0.00 178.00 178.60 1usk h LEU 300 N 0.08 0.93 -1.30 2.35 3.38 -1.91 -2.31 115.31 116.53 1usk h LEU 300 Ca 0.54 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 1usk h LEU 300 Cb 1.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1usk h LEU 300 CO -0.79 0.97 -0.35 0.00 0.09 0.00 0.00 178.44 178.35 1usk h ALA 301 N 1.00 1.40 -0.20 1.53 0.00 -1.76 -1.66 119.26 119.57 1usk h ALA 301 Ca 0.17 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 1usk h ALA 301 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1usk h ALA 301 CO 0.01 0.44 -0.64 -0.07 0.00 0.00 0.00 179.25 178.99 1usk h LEU 302 N 0.00 0.84 -0.21 0.00 3.38 -1.07 -2.47 115.31 115.78 1usk h LEU 302 Ca -0.00 -0.49 -0.12 0.00 0.09 0.00 0.00 57.88 57.35 1usk h LEU 302 Cb 0.63 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1usk h LEU 302 CO 0.05 1.27 -0.35 0.58 0.09 0.00 0.00 178.44 180.07 1usk h VAL 303 N 0.54 1.33 -0.92 1.22 2.07 -1.28 -2.49 116.25 116.71 1usk h VAL 303 Ca -0.01 -1.57 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 1usk h VAL 303 Cb 1.24 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.79 1usk h VAL 303 CO 0.13 0.49 0.57 0.50 0.02 0.00 0.00 177.57 179.28 1usk h LYS 304 N 0.29 1.24 -0.77 1.57 3.64 -1.36 -1.24 116.57 119.94 1usk h LYS 304 Ca 0.01 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1usk h LYS 304 Cb 0.95 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1usk h LYS 304 CO 0.08 0.85 0.28 0.22 -2.27 0.00 0.00 179.45 178.61 1usk h ASP 305 N 1.26 1.10 -0.23 4.20 3.58 -1.36 -1.93 116.42 123.03 1usk h ASP 305 Ca 0.33 -0.19 -0.18 0.00 0.42 0.00 0.00 57.03 57.41 1usk h ASP 305 Cb -0.08 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 40.68 1usk h ASP 305 CO -0.07 0.99 -0.55 -0.07 -2.88 0.00 0.00 179.24 176.66 1usk h LEU 306 N 1.14 0.92 -1.30 2.28 3.38 -0.96 -0.53 115.31 120.25 1usk h LEU 306 Ca 0.25 -0.50 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1usk h LEU 306 Cb 0.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1usk h LEU 306 CO -0.01 1.29 -0.33 0.11 0.09 0.00 0.00 178.44 179.58 1usk h LYS 307 N 0.63 0.03 0.05 1.13 1.57 -1.13 -0.63 116.57 118.23 1usk h LYS 307 Ca 0.01 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1usk h LYS 307 Cb 1.15 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 1usk h LYS 307 CO 0.12 0.36 -0.72 0.00 -0.57 0.00 0.00 179.45 178.64 1usk h ALA 308 N 1.64 0.07 0.00 3.86 0.00 -1.26 -3.43 119.26 120.14 1usk h ALA 308 Ca 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 54.91 54.07 1usk h ALA 308 Cb 0.60 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1usk h ALA 308 CO 0.04 0.39 -1.59 0.09 0.00 0.00 0.00 179.25 178.19 1usk n ASN 309 N -4.33 2.25 -0.10 0.00 3.02 -0.22 -5.10 115.26 110.79 1usk n ASN 309 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1usk n ASN 309 Cb 0.68 1.42 0.00 0.00 -0.61 0.00 0.00 39.78 41.27 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 1.90 -1.37 3.57 7.41 0.00 -0.24 -4.99 105.19 111.46 1usk n GLY 310 Ca -0.05 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.22 -1.71 -0.31 4.61 0.00 -1.00 -4.82 121.76 117.30 1usk s ALA 311 Ca 0.00 1.73 -0.19 0.00 0.00 0.00 0.00 51.96 53.50 1usk s ALA 311 Cb 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1usk s ALA 311 CO 0.00 -0.34 0.56 -0.80 0.00 0.00 0.00 175.76 175.18 1usk s ASN 312 N -0.14 6.41 0.42 0.00 0.01 -1.26 -0.68 114.94 119.69 1usk s ASN 312 Ca -0.04 0.28 0.04 0.00 -0.71 0.00 0.00 52.86 52.43 1usk s ASN 312 Cb -0.03 -2.29 -0.02 0.00 0.41 0.00 0.00 41.25 39.31 1usk s ASN 312 CO 0.04 -0.43 0.15 0.42 -1.51 0.00 0.00 177.10 175.77 1usk s THR 313 N 2.46 0.49 -0.78 1.60 -4.23 -1.07 -4.96 115.64 109.15 1usk s THR 313 Ca 0.22 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.93 1usk s THR 313 Cb -0.15 -2.31 0.20 0.00 1.34 0.00 0.00 72.50 71.57 1usk s THR 313 CO 0.12 0.00 1.64 1.33 -0.54 0.00 0.00 174.62 177.17 1usk n VAL 314 N -0.92 0.78 -0.76 2.29 0.24 -1.26 -2.36 118.33 116.34 1usk n VAL 314 Ca -0.05 0.16 0.08 0.00 -2.04 0.00 0.00 64.34 62.49 1usk n VAL 314 Cb 0.64 -0.96 0.31 0.00 -1.47 0.00 0.00 33.84 32.36 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 -1.85 2.10 0.00 1.34 -5.35 -1.26 -4.96 119.36 109.38 1usk n ILE 315 Ca 0.04 -1.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.07 1usk n ILE 315 Cb 0.24 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 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 0.39 0.98 3.65 3.28 0.00 -0.99 -4.95 105.19 107.54 1usk n GLY 316 Ca 0.23 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 1usk n GLY 316 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1usk s PRO 317 N -1.25 4.02 -0.15 1.61 0.04 -1.26 -2.59 135.00 135.42 1usk s PRO 317 Ca 0.00 1.77 -0.16 0.00 0.04 0.00 0.00 61.00 62.66 1usk s PRO 317 Cb 0.00 -3.94 -0.04 0.00 0.04 0.00 0.00 34.50 30.55 1usk s PRO 317 CO 0.00 -1.01 0.37 -0.51 0.04 0.00 0.00 177.00 175.89 1usk s LEU 318 N 4.40 4.25 -0.29 -3.56 1.43 0.15 -4.98 118.68 120.08 1usk s LEU 318 Ca 0.67 0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 54.39 1usk s LEU 318 Cb -0.26 -2.51 0.09 0.00 0.03 0.00 0.00 46.19 43.54 1usk s LEU 318 CO 0.25 0.05 0.09 0.21 0.23 0.00 0.00 176.35 177.18 1usk s ASN 319 N 0.57 3.88 0.35 2.29 2.47 -1.26 -2.38 114.94 120.85 1usk s ASN 319 Ca 0.21 -1.52 -0.13 0.00 0.42 0.00 0.00 52.86 51.84 1usk s ASN 319 Cb -0.14 -0.82 -0.08 0.00 -1.45 0.00 0.00 41.25 38.76 1usk s ASN 319 CO 0.07 -0.40 0.73 0.26 -3.72 0.00 0.00 177.10 174.04 1usk s TRP 320 N 1.66 3.41 0.70 0.43 0.51 -1.26 -1.62 118.94 122.77 1usk s TRP 320 Ca 0.08 1.13 0.03 0.00 -2.12 0.00 0.00 56.10 55.22 1usk s TRP 320 Cb -0.17 -2.48 0.13 0.00 -0.81 0.00 0.00 33.47 30.14 1usk s TRP 320 CO -0.23 0.03 0.96 0.16 -0.51 0.00 0.00 176.95 177.36 1usk s ASP 321 N -2.61 4.46 0.56 2.95 1.47 -0.53 -4.80 116.67 118.16 1usk s ASP 321 Ca 0.53 -0.64 0.26 0.00 1.18 0.00 0.00 52.55 53.87 1usk s ASP 321 Cb -0.10 0.31 1.61 0.00 -0.34 0.00 0.00 42.92 44.39 1usk s ASP 321 CO 0.23 -1.81 2.19 1.05 0.68 0.00 0.00 175.17 177.51 1usk h GLU 322 N -0.37 0.00 0.00 2.11 9.09 -1.92 -2.32 114.58 121.17 1usk h GLU 322 Ca -0.32 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.01 1usk h GLU 322 Cb 1.27 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.36 1usk h GLU 322 CO 0.38 0.03 -0.36 0.87 0.05 0.00 0.00 179.01 179.98 1usk h LYS 323 N 0.00 0.00 0.00 1.06 1.79 -1.94 -3.48 116.57 114.00 1usk h LYS 323 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1usk h LYS 323 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1usk h LYS 323 CO 0.00 0.36 0.00 0.41 -1.08 0.00 0.00 179.45 179.15 1usk n GLY 324 N 1.14 1.31 3.89 3.86 0.00 -0.87 -4.80 105.19 109.73 1usk n GLY 324 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 6.30 0.37 1.61 1.01 -1.26 -2.09 116.67 120.61 1usk s ASP 325 Ca 0.00 0.33 -0.26 0.00 0.71 0.00 0.00 52.55 53.32 1usk s ASP 325 Cb 0.00 -1.96 -0.09 0.00 1.01 0.00 0.00 42.92 41.88 1usk s ASP 325 CO 0.00 0.26 1.18 -0.76 0.21 0.00 0.00 175.17 176.06 1usk s LEU 326 N -1.92 4.29 -0.16 1.23 1.43 -1.26 -1.45 118.68 120.85 1usk s LEU 326 Ca 0.27 2.39 -0.07 0.00 -1.03 0.00 0.00 54.13 55.69 1usk s LEU 326 Cb -0.13 -3.89 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 1usk s LEU 326 CO 0.18 -0.56 0.08 -0.54 0.23 0.00 0.00 176.35 175.74 1usk s LYS 327 N -2.07 3.73 -0.45 1.70 1.02 -0.64 -4.43 119.74 118.60 1usk s LYS 327 Ca 0.54 -0.28 -0.01 0.00 0.02 0.00 0.00 55.97 56.23 1usk s LYS 327 Cb -0.32 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1usk s LYS 327 CO 0.41 0.46 0.13 0.41 -0.92 0.00 0.00 175.35 175.85 1usk n GLY 328 N 2.95 0.30 3.51 -3.33 0.00 -1.26 -4.71 105.19 102.65 1usk n GLY 328 Ca -0.18 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.61 3.01 -0.07 1.61 2.19 -1.26 -5.05 117.98 115.80 1usk s PHE 329 Ca 0.07 -0.10 0.00 0.00 0.33 0.00 0.00 56.93 57.23 1usk s PHE 329 Cb -0.03 -3.54 -0.03 0.00 -1.31 0.00 0.00 43.02 38.11 1usk s PHE 329 CO 0.08 -0.99 -0.05 -0.51 1.83 0.00 0.00 175.22 175.59 1usk s ASP 330 N 2.26 4.83 -0.05 6.13 1.01 -1.26 -4.76 116.67 124.82 1usk s ASP 330 Ca 0.24 0.02 -0.04 0.00 0.71 0.00 0.00 52.55 53.48 1usk s ASP 330 Cb -0.14 -1.26 -0.04 0.00 1.01 0.00 0.00 42.92 42.49 1usk s ASP 330 CO 0.18 0.36 0.17 -0.36 0.21 0.00 0.00 175.17 175.73 1usk s PHE 331 N -0.85 3.57 0.44 4.23 0.40 -1.26 -4.29 117.98 120.22 1usk s PHE 331 Ca 0.13 0.42 0.07 0.00 -0.60 0.00 0.00 56.93 56.95 1usk s PHE 331 Cb -0.11 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 1usk s PHE 331 CO 0.02 0.68 0.24 0.20 0.70 0.00 0.00 175.22 177.06 1usk s GLY 332 N -1.59 2.36 -0.10 4.36 0.00 -0.21 -4.92 107.32 107.23 1usk s GLY 332 Ca 0.23 -1.84 -0.01 0.00 0.00 0.00 0.00 44.72 43.09 1usk s GLY 332 CO 0.13 -1.90 -0.04 0.14 0.00 0.00 0.00 173.10 171.43 1usk s VAL 333 N -2.62 3.91 -0.01 1.40 1.01 -1.26 -1.35 120.40 121.48 1usk s VAL 333 Ca 0.39 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1usk s VAL 333 Cb 0.02 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1usk s VAL 333 CO 0.22 0.57 -0.10 -0.36 0.00 0.00 0.00 175.10 175.43 1usk s PHE 334 N -0.47 0.92 -0.18 5.22 0.08 -0.20 -2.29 117.98 121.05 1usk s PHE 334 Ca 0.08 -0.18 -0.19 0.00 0.12 0.00 0.00 56.93 56.76 1usk s PHE 334 Cb -0.12 -0.59 -0.03 0.00 -0.57 0.00 0.00 43.02 41.71 1usk s PHE 334 CO 0.02 -0.01 0.52 -1.14 -0.10 0.00 0.00 175.22 174.51 1usk s GLN 335 N -0.28 4.22 0.31 0.44 0.74 0.16 -1.36 119.66 123.90 1usk s GLN 335 Ca 0.04 0.44 -0.08 0.00 0.05 0.00 0.00 55.36 55.80 1usk s GLN 335 Cb -0.04 -3.54 -0.06 0.00 1.10 0.00 0.00 33.01 30.47 1usk s GLN 335 CO -0.00 -0.09 0.63 -0.46 -0.55 0.00 0.00 175.29 174.82 1usk s TRP 336 N 1.44 3.45 0.31 1.67 -0.11 0.11 -1.82 118.94 123.99 1usk s TRP 336 Ca 0.25 0.86 0.06 0.00 1.22 0.00 0.00 56.10 58.49 1usk s TRP 336 Cb -0.15 -2.27 -0.06 0.00 -1.50 0.00 0.00 33.47 29.48 1usk s TRP 336 CO 0.10 0.11 -0.03 -1.01 -4.62 0.00 0.00 176.95 171.50 1usk s HIS 337 N -2.10 2.04 0.31 5.86 3.76 -0.63 -1.73 115.29 122.81 1usk s HIS 337 Ca 0.48 -0.74 0.25 0.00 -0.15 0.00 0.00 55.06 54.89 1usk s HIS 337 Cb -0.11 -1.24 1.20 0.00 1.11 0.00 0.00 32.58 33.55 1usk s HIS 337 CO 0.27 0.25 1.96 0.00 -0.85 0.00 0.00 174.74 176.38 1usk h ALA 338 N 2.17 1.18 -0.21 -1.40 0.00 -1.85 -2.45 119.26 116.70 1usk h ALA 338 Ca -0.41 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1usk h ALA 338 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1usk h ALA 338 CO 0.69 0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.77 1usk n ASP 339 N -3.57 1.61 0.00 0.00 5.68 -1.26 -4.81 116.55 114.20 1usk n ASP 339 Ca -0.01 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 1usk n ASP 339 Cb 0.32 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 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 1.08 2.43 3.72 6.12 0.00 -0.92 -5.05 105.19 112.57 1usk n GLY 340 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.71 2.88 0.13 1.61 1.04 -1.26 -4.80 113.70 111.59 1usk s SER 341 Ca 0.00 1.06 -0.14 0.00 0.48 0.00 0.00 55.95 57.34 1usk s SER 341 Cb 0.00 -1.67 0.02 0.00 0.10 0.00 0.00 66.02 64.47 1usk s SER 341 CO 0.00 -2.96 0.37 -0.94 0.98 0.00 0.00 173.24 170.69 1usk s SER 342 N -3.71 -0.14 0.01 7.02 1.04 -1.26 -1.60 113.70 115.05 1usk s SER 342 Ca 0.65 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1usk s SER 342 Cb -0.17 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1usk s SER 342 CO 0.56 -0.87 -0.01 0.42 0.98 0.00 0.00 173.24 174.32 1usk s THR 343 N -3.85 0.05 0.36 2.02 -4.23 -0.76 -4.98 115.64 104.26 1usk s THR 343 Ca 0.06 -0.31 -0.28 0.00 -1.18 0.00 0.00 61.69 59.97 1usk s THR 343 Cb 0.02 -0.11 -0.11 0.00 1.34 0.00 0.00 72.50 73.64 1usk s THR 343 CO -0.09 -0.16 1.47 -1.59 -0.54 0.00 0.00 174.62 173.71 1usk s LYS 344 N -0.49 4.15 0.01 3.99 -2.85 -1.26 -0.66 119.74 122.62 1usk s LYS 344 Ca -0.05 2.51 0.22 0.00 -1.00 0.00 0.00 55.97 57.65 1usk s LYS 344 Cb -0.03 -2.99 -0.27 0.00 -2.06 0.00 0.00 37.83 32.47 1usk s LYS 344 CO -0.00 -0.49 0.58 0.00 0.10 0.00 0.00 175.35 175.53 1usk n ALA 345 N 0.69 2.72 0.00 0.59 0.00 -0.97 -4.80 120.51 118.74 1usk n ALA 345 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1usk n ALA 345 Cb 0.39 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1usk n ALA 345 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86