#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oeu n MET 3 N 0.00 0.68 -0.29 5.31 0.00 -1.26 -3.20 117.12 118.36 1oeu n MET 3 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 57.70 57.75 1oeu n MET 3 Cb 0.00 -1.54 0.16 0.00 0.00 0.00 0.00 33.22 31.84 1oeu n MET 3 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1oeu h GLU 4 N 0.00 0.04 0.00 3.17 4.57 -1.99 0.43 114.58 120.80 1oeu h GLU 4 Ca -0.48 -0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.51 1oeu h GLU 4 Cb 2.12 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 30.67 1oeu h GLU 4 CO 0.03 0.03 -1.34 0.87 -1.18 0.00 0.00 179.01 177.42 1oeu h LYS 5 N 0.04 0.00 -0.02 1.92 1.57 -2.00 -2.65 116.57 115.44 1oeu h LYS 5 Ca 0.44 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.17 1oeu h LYS 5 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1oeu h LYS 5 CO -0.80 0.40 -0.23 1.49 -0.57 0.00 0.00 179.45 179.74 1oeu h GLU 6 N 0.00 0.03 -0.07 3.15 4.81 -1.42 -2.44 114.58 118.64 1oeu h GLU 6 Ca -0.16 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 1oeu h GLU 6 Cb 1.66 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.04 1oeu h GLU 6 CO 0.06 0.26 -0.18 0.35 -0.73 0.00 0.00 179.01 178.78 1oeu h PHE 7 N 0.03 0.32 -0.09 0.92 3.04 -0.15 -2.57 116.94 118.43 1oeu h PHE 7 Ca 0.00 -0.12 -0.08 0.00 3.98 0.00 0.00 57.97 61.76 1oeu h PHE 7 Cb 0.43 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 1oeu h PHE 7 CO 0.00 0.78 -0.29 0.93 -2.02 0.00 0.00 178.31 177.71 1oeu h GLU 8 N -0.24 0.17 -0.41 1.11 5.08 -1.47 -1.70 114.58 117.13 1oeu h GLU 8 Ca -0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1oeu h GLU 8 Cb 0.78 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1oeu h GLU 8 CO 0.04 0.45 0.14 0.37 -1.00 0.00 0.00 179.01 179.01 1oeu h GLN 9 N 0.15 0.63 -0.63 2.33 -0.00 -1.40 -2.14 115.11 114.06 1oeu h GLN 9 Ca 0.02 -0.13 -0.09 0.00 -0.00 0.00 0.00 58.65 58.46 1oeu h GLN 9 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.96 1oeu h GLN 9 CO 0.04 0.62 0.05 0.82 0.00 0.00 0.00 178.83 180.36 1oeu h ILE 10 N 0.52 1.26 0.82 2.39 2.04 -0.96 -0.49 117.51 123.10 1oeu h ILE 10 Ca 0.13 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1oeu h ILE 10 Cb 0.24 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1oeu h ILE 10 CO -0.01 0.40 -0.46 0.44 0.00 0.00 0.00 178.15 178.53 1oeu h ASP 11 N 0.98 -1.13 -0.13 1.72 3.32 -1.23 0.19 116.42 120.15 1oeu h ASP 11 Ca 0.19 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.34 1oeu h ASP 11 Cb 0.49 0.31 -0.06 0.00 0.22 0.00 0.00 39.33 40.30 1oeu h ASP 11 CO 0.02 -0.73 -0.28 0.50 -1.72 0.00 0.00 179.24 177.03 1oeu h LYS 12 N -1.18 -0.34 0.00 3.56 3.64 -1.32 0.12 116.57 121.04 1oeu h LYS 12 Ca -0.11 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1oeu h LYS 12 Cb 0.93 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1oeu h LYS 12 CO 0.14 -0.23 0.00 -1.13 -2.27 0.00 0.00 179.45 175.97 1oeu n SER 13 N -5.39 0.24 -3.59 4.20 3.41 -0.20 -4.87 113.62 107.42 1oeu n SER 13 Ca -0.03 0.60 -0.21 0.00 -0.26 0.00 0.00 58.87 58.97 1oeu n SER 13 Cb 0.31 -0.64 0.06 0.00 -0.26 0.00 0.00 64.21 63.68 1oeu n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oeu n GLY 14 N -1.05 -0.37 0.66 5.00 0.00 0.41 -4.91 105.19 104.94 1oeu n GLY 14 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1oeu n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oeu n SER 15 N -3.06 1.61 -0.14 1.61 3.41 -0.66 -4.83 113.62 111.55 1oeu n SER 15 Ca -0.22 -3.36 -0.03 0.00 -0.26 0.00 0.00 58.87 55.00 1oeu n SER 15 Cb 0.64 -0.46 0.20 0.00 -0.26 0.00 0.00 64.21 64.33 1oeu n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1oeu h TRP 16 N 0.79 0.87 0.00 7.33 4.06 -1.91 -2.73 115.95 124.35 1oeu h TRP 16 Ca -0.04 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.84 1oeu h TRP 16 Cb 1.17 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 29.07 1oeu h TRP 16 CO 0.51 0.71 -0.28 0.00 -3.56 0.00 0.00 178.44 175.81 1oeu h ALA 17 N 1.36 0.82 0.19 1.49 0.00 -1.91 -2.29 119.26 118.92 1oeu h ALA 17 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.81 1oeu h ALA 17 Cb 0.25 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1oeu h ALA 17 CO -0.01 0.00 -1.34 0.00 0.00 0.00 0.00 179.25 177.90 1oeu h ALA 18 N 2.45 -0.03 -0.65 0.00 0.00 -1.91 -2.31 119.26 116.81 1oeu h ALA 18 Ca 0.00 -0.90 0.12 0.00 0.00 0.00 0.00 54.91 54.13 1oeu h ALA 18 Cb 0.77 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 1oeu h ALA 18 CO 0.00 0.69 0.18 0.82 0.00 0.00 0.00 179.25 180.94 1oeu h ILE 19 N -0.08 0.65 0.05 0.00 1.08 -1.49 -1.08 117.51 116.65 1oeu h ILE 19 Ca -0.25 -0.11 -0.27 0.00 -0.39 0.00 0.00 64.86 63.84 1oeu h ILE 19 Cb 1.95 0.30 0.02 0.00 -3.07 0.00 0.00 36.82 36.02 1oeu h ILE 19 CO 0.19 0.06 -1.11 0.22 -0.69 0.00 0.00 178.15 176.82 1oeu h TYR 20 N 0.32 0.90 -0.35 1.37 3.20 -1.49 -2.34 116.97 118.58 1oeu h TYR 20 Ca 0.34 -0.52 -0.02 0.00 3.14 0.00 0.00 58.73 61.67 1oeu h TYR 20 Cb 0.51 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1oeu h TYR 20 CO -0.22 1.36 0.13 0.37 -1.64 0.00 0.00 178.16 178.16 1oeu h GLN 21 N 0.29 0.50 -0.21 1.82 5.75 -1.39 -2.12 115.11 119.76 1oeu h GLN 21 Ca -0.14 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1oeu h GLN 21 Cb 1.77 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 30.21 1oeu h GLN 21 CO 0.21 0.43 0.12 -0.44 -2.65 0.00 0.00 178.83 176.50 1oeu h ASP 22 N 0.50 0.25 -0.43 -0.69 3.32 -0.73 -2.32 116.42 116.31 1oeu h ASP 22 Ca 0.12 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.17 1oeu h ASP 22 Cb 0.12 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 1oeu h ASP 22 CO -0.01 0.23 0.15 0.40 -1.72 0.00 0.00 179.24 178.29 1oeu h ILE 23 N 0.25 0.86 -0.51 0.35 2.04 -1.08 -2.04 117.51 117.38 1oeu h ILE 23 Ca 0.07 -0.11 0.10 0.00 1.00 0.00 0.00 64.86 65.92 1oeu h ILE 23 Cb 0.03 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 36.55 1oeu h ILE 23 CO -0.01 0.06 0.03 0.03 0.00 0.00 0.00 178.15 178.26 1oeu h ARG 24 N 0.32 0.15 -0.08 2.37 3.08 -1.13 -1.88 114.38 117.21 1oeu h ARG 24 Ca 0.20 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1oeu h ARG 24 Cb 0.20 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1oeu h ARG 24 CO -0.21 0.10 -0.05 1.25 -1.07 0.00 0.00 179.97 179.99 1oeu h HIS 25 N 0.15 0.20 0.00 3.04 2.76 -1.07 -2.93 115.15 117.31 1oeu h HIS 25 Ca 0.26 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1oeu h HIS 25 Cb 0.39 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1oeu h HIS 25 CO -0.29 0.55 0.00 0.39 -1.30 0.00 0.00 177.93 177.28 1oeu n GLU 26 N -4.75 0.06 -2.42 5.26 1.02 -0.80 -4.88 120.64 114.13 1oeu n GLU 26 Ca -0.07 0.47 -0.35 0.00 -0.02 0.00 0.00 57.16 57.19 1oeu n GLU 26 Cb 0.27 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 1oeu n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oeu s ALA 27 N -3.17 2.84 0.33 0.62 0.00 -0.72 -4.96 121.76 116.70 1oeu s ALA 27 Ca 0.02 0.72 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 1oeu s ALA 27 Cb 0.05 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 1oeu s ALA 27 CO 0.15 -0.49 1.39 -1.12 0.00 0.00 0.00 175.76 175.69 1oeu s SER 28 N -1.81 6.63 -0.09 0.00 0.01 -1.26 -5.04 113.70 112.14 1oeu s SER 28 Ca 0.68 2.78 0.03 0.00 1.31 0.00 0.00 55.95 60.76 1oeu s SER 28 Cb -0.21 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.38 1oeu s SER 28 CO 0.24 -0.66 -0.20 -0.62 0.41 0.00 0.00 173.24 172.41 1oeu s ASP 29 N -0.21 2.68 0.08 2.44 2.15 -1.26 -4.89 116.67 117.66 1oeu s ASP 29 Ca 0.52 -0.48 -0.00 0.00 0.43 0.00 0.00 52.55 53.02 1oeu s ASP 29 Cb -0.42 -1.23 -0.04 0.00 -0.30 0.00 0.00 42.92 40.93 1oeu s ASP 29 CO 0.54 0.12 -0.02 -0.36 -0.17 0.00 0.00 175.17 175.27 1oeu s PHE 30 N 0.44 0.69 0.67 -5.34 0.08 -1.26 -5.16 117.98 108.11 1oeu s PHE 30 Ca -0.18 -1.06 -0.14 0.00 0.12 0.00 0.00 56.93 55.68 1oeu s PHE 30 Cb -0.17 -0.45 0.00 0.00 -0.57 0.00 0.00 43.02 41.83 1oeu s PHE 30 CO 0.07 -0.34 1.08 -1.25 -0.10 0.00 0.00 175.22 174.69 1oeu s PRO 31 N -3.92 2.86 -0.31 0.24 0.05 -1.26 -4.89 135.00 127.77 1oeu s PRO 31 Ca 0.12 1.21 0.19 0.00 0.05 0.00 0.00 61.00 62.57 1oeu s PRO 31 Cb 0.07 -1.97 0.47 0.00 0.05 0.00 0.00 34.50 33.12 1oeu s PRO 31 CO -0.06 -1.18 1.00 0.00 0.05 0.00 0.00 177.00 176.81 1oeu h ARG 33 N 2.87 0.14 -0.02 0.00 -0.00 -1.93 -2.83 114.38 112.60 1oeu h ARG 33 Ca -0.12 -0.01 -0.23 0.00 -0.50 0.00 0.00 59.98 59.13 1oeu h ARG 33 Cb 1.21 -0.03 0.01 0.00 0.00 0.00 0.00 29.97 31.15 1oeu h ARG 33 CO 0.40 0.09 -0.92 -0.24 0.00 0.00 0.00 179.97 179.30 1oeu h VAL 34 N 0.14 1.37 -0.99 2.04 3.04 -1.93 -2.60 116.25 117.33 1oeu h VAL 34 Ca 0.14 -2.35 0.24 0.00 -1.01 0.00 0.00 66.70 63.73 1oeu h VAL 34 Cb 0.16 2.34 -0.08 0.00 -2.01 0.00 0.00 31.29 31.71 1oeu h VAL 34 CO -0.20 0.71 0.65 0.00 -1.01 0.00 0.00 177.57 177.71 1oeu h ALA 35 N 0.70 2.28 -0.02 3.17 0.00 -1.79 -2.23 119.26 121.35 1oeu h ALA 35 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1oeu h ALA 35 Cb 1.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1oeu h ALA 35 CO 0.16 -0.62 -0.06 1.63 0.00 0.00 0.00 179.25 180.37 1oeu n LYS 36 N -4.54 1.98 -1.81 0.00 4.76 -1.00 -4.60 118.16 112.95 1oeu n LYS 36 Ca 0.23 -1.52 -0.40 0.00 -2.87 0.00 0.00 58.31 53.75 1oeu n LYS 36 Cb 0.82 -1.47 0.01 0.00 -1.84 0.00 0.00 35.03 32.55 1oeu n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1oeu s LEU 37 N -2.07 4.14 0.51 -0.35 1.43 -0.84 -4.88 118.68 116.62 1oeu s LEU 37 Ca 0.30 2.92 0.30 0.00 -1.03 0.00 0.00 54.13 56.62 1oeu s LEU 37 Cb 0.20 -3.91 1.13 0.00 0.03 0.00 0.00 46.19 43.65 1oeu s LEU 37 CO 0.35 -1.13 1.90 -0.65 0.23 0.00 0.00 176.35 177.04 1oeu h PRO 38 N 2.41 0.00 0.00 1.29 0.11 -1.91 -0.61 132.00 133.29 1oeu h PRO 38 Ca -0.51 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1oeu h PRO 38 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1oeu h PRO 38 CO 0.61 0.06 -0.17 1.57 -0.21 0.00 0.00 178.00 179.86 1oeu h LYS 39 N 0.00 0.00 -0.43 1.05 2.10 -1.95 -3.03 116.57 114.31 1oeu h LYS 39 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1oeu h LYS 39 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1oeu h LYS 39 CO 0.01 0.17 0.00 0.09 -2.00 0.00 0.00 179.45 177.72 1oeu n ASN 40 N -3.29 2.62 -0.23 7.07 3.02 -0.24 -4.53 115.26 119.67 1oeu n ASN 40 Ca 0.01 -1.95 -0.09 0.00 -0.03 0.00 0.00 54.58 52.52 1oeu n ASN 40 Cb 0.43 -0.29 -0.05 0.00 -0.61 0.00 0.00 39.78 39.26 1oeu n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1oeu h LYS 41 N 3.01 -0.20 -0.03 3.52 3.64 -1.52 -0.58 116.57 124.41 1oeu h LYS 41 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1oeu h LYS 41 Cb 0.68 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1oeu h LYS 41 CO 0.00 -0.13 0.00 0.27 -2.27 0.00 0.00 179.45 177.32 1oeu n ASN 42 N -5.39 0.25 -0.58 4.20 2.04 -1.26 -2.13 115.26 112.39 1oeu n ASN 42 Ca 0.02 -1.51 0.11 0.00 -0.44 0.00 0.00 54.58 52.76 1oeu n ASN 42 Cb 0.34 -0.02 0.39 0.00 -2.53 0.00 0.00 39.78 37.96 1oeu n ASN 42 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1oeu n ARG 43 N -0.60 1.77 -4.98 -3.83 1.74 -0.23 -4.91 116.66 105.63 1oeu n ARG 43 Ca 0.13 -1.16 -0.29 0.00 -0.77 0.00 0.00 57.85 55.77 1oeu n ARG 43 Cb 0.10 -1.42 -0.17 0.00 -1.02 0.00 0.00 32.46 29.95 1oeu n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1oeu s ASN 44 N -1.65 2.57 0.24 0.55 0.01 -0.91 -4.43 114.94 111.31 1oeu s ASN 44 Ca 0.34 -0.45 0.07 0.00 -0.71 0.00 0.00 52.86 52.10 1oeu s ASN 44 Cb 0.18 -1.11 0.25 0.00 0.41 0.00 0.00 41.25 40.98 1oeu s ASN 44 CO 0.28 0.12 1.55 -0.09 -1.51 0.00 0.00 177.10 177.45 1oeu h ARG 45 N 6.72 0.13 -4.22 -0.60 2.43 -1.88 -3.45 114.38 113.50 1oeu h ARG 45 Ca -0.25 -0.10 -0.36 0.00 -0.81 0.00 0.00 59.98 58.46 1oeu h ARG 45 Cb 1.21 0.02 -0.30 0.00 -0.42 0.00 0.00 29.97 30.48 1oeu h ARG 45 CO 0.47 0.74 -0.76 0.71 -1.51 0.00 0.00 179.97 179.62 1oeu s TYR 46 N -3.60 0.57 -0.20 2.20 2.02 -1.26 -5.01 117.35 112.07 1oeu s TYR 46 Ca -0.03 -0.12 0.29 0.00 -0.37 0.00 0.00 57.07 56.85 1oeu s TYR 46 Cb 0.12 -0.43 1.07 0.00 -0.40 0.00 0.00 41.96 42.31 1oeu s TYR 46 CO 0.79 -0.07 1.84 0.00 -1.57 0.00 0.00 175.55 176.54 1oeu h ARG 47 N 6.44 0.00 -0.02 -0.62 2.47 -1.97 -2.86 114.38 117.81 1oeu h ARG 47 Ca -0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1oeu h ARG 47 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1oeu h ARG 47 CO 0.49 0.00 0.00 -0.40 0.56 0.00 0.00 179.97 180.62 1oeu n ASP 48 N -2.81 2.31 -3.94 7.04 5.75 -1.26 -4.88 116.55 118.76 1oeu n ASP 48 Ca 0.02 -2.72 -0.30 0.00 -0.01 0.00 0.00 54.79 51.78 1oeu n ASP 48 Cb 0.33 -0.29 -0.16 0.00 -1.03 0.00 0.00 41.12 39.97 1oeu n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oeu s VAL 49 N -2.24 1.43 -0.04 2.12 1.01 -1.08 -5.08 120.40 116.52 1oeu s VAL 49 Ca 0.22 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 1oeu s VAL 49 Cb 0.19 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1oeu s VAL 49 CO 0.03 0.06 0.23 -0.44 0.00 0.00 0.00 175.10 174.97 1oeu s SER 50 N 1.48 -0.14 0.16 3.32 0.01 -1.26 -4.60 113.70 112.66 1oeu s SER 50 Ca -0.02 0.14 -0.23 0.00 1.31 0.00 0.00 55.95 57.15 1oeu s SER 50 Cb -0.17 0.35 -0.08 0.00 0.21 0.00 0.00 66.02 66.33 1oeu s SER 50 CO -0.07 -0.28 0.73 -2.16 0.41 0.00 0.00 173.24 171.87 1oeu s PRO 51 N -0.79 4.45 0.62 12.44 0.04 -1.26 -4.54 135.00 145.97 1oeu s PRO 51 Ca -0.09 1.04 -0.19 0.00 0.04 0.00 0.00 61.00 61.80 1oeu s PRO 51 Cb -0.05 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 1oeu s PRO 51 CO 0.02 0.55 1.30 -0.06 0.04 0.00 0.00 177.00 178.86 1oeu s PHE 52 N -1.21 2.13 0.21 0.56 0.08 -1.26 -4.56 117.98 113.93 1oeu s PHE 52 Ca 0.36 1.46 -0.03 0.00 0.12 0.00 0.00 56.93 58.84 1oeu s PHE 52 Cb -0.21 -3.71 0.17 0.00 -0.57 0.00 0.00 43.02 38.70 1oeu s PHE 52 CO 0.24 -2.90 1.57 -0.44 -0.10 0.00 0.00 175.22 173.59 1oeu h ASP 53 N 0.75 0.64 0.43 1.36 3.32 -1.77 -2.27 116.42 118.87 1oeu h ASP 53 Ca -0.51 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.17 1oeu h ASP 53 Cb 1.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1oeu h ASP 53 CO 0.54 0.98 -0.36 1.12 -1.72 0.00 0.00 179.24 179.81 1oeu h HIS 54 N 0.49 0.00 -0.09 4.55 2.07 -1.92 -3.16 115.15 117.09 1oeu h HIS 54 Ca 0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 1oeu h HIS 54 Cb 0.94 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.92 1oeu h HIS 54 CO 0.04 0.36 0.00 -1.13 -3.07 0.00 0.00 177.93 174.13 1oeu n SER 55 N -3.98 1.99 -4.80 3.10 3.41 -1.21 -5.03 113.62 107.09 1oeu n SER 55 Ca -0.02 -1.68 -0.34 0.00 -0.26 0.00 0.00 58.87 56.58 1oeu n SER 55 Cb 0.41 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.26 1oeu n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oeu s ARG 56 N -0.76 3.91 -0.07 4.33 1.70 -0.86 -1.07 118.95 126.13 1oeu s ARG 56 Ca 0.08 1.32 -0.28 0.00 -0.47 0.00 0.00 55.73 56.39 1oeu s ARG 56 Cb 0.05 -2.14 -0.02 0.00 -0.57 0.00 0.00 34.95 32.26 1oeu s ARG 56 CO 0.06 -0.33 0.92 0.42 -1.08 0.00 0.00 175.30 175.29 1oeu s ILE 57 N -2.00 4.87 -0.07 4.99 -1.09 -0.77 -4.84 121.20 122.30 1oeu s ILE 57 Ca 0.66 1.88 -0.11 0.00 -2.23 0.00 0.00 60.65 60.84 1oeu s ILE 57 Cb -0.15 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.44 1oeu s ILE 57 CO 0.19 0.10 0.28 -0.54 -1.23 0.00 0.00 174.94 173.74 1oeu s LYS 58 N 1.48 3.76 0.19 2.79 1.02 -1.26 -4.20 119.74 123.52 1oeu s LYS 58 Ca 0.46 0.14 -0.30 0.00 0.02 0.00 0.00 55.97 56.29 1oeu s LYS 58 Cb -0.19 -3.23 -0.08 0.00 -0.52 0.00 0.00 37.83 33.80 1oeu s LYS 58 CO 0.21 0.67 1.25 -0.51 -0.92 0.00 0.00 175.35 176.05 1oeu s LEU 59 N -0.87 4.43 -1.29 3.17 1.43 -0.79 -4.97 118.68 119.81 1oeu s LEU 59 Ca 0.19 2.32 -0.19 0.00 -1.03 0.00 0.00 54.13 55.42 1oeu s LEU 59 Cb -0.14 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.52 1oeu s LEU 59 CO 0.08 -0.44 1.77 1.41 0.23 0.00 0.00 176.35 179.40 1oeu n HIS 60 N 2.52 4.37 -3.64 0.29 8.25 -1.26 -4.60 115.22 121.16 1oeu n HIS 60 Ca 0.05 -2.64 -0.09 0.00 -0.26 0.00 0.00 57.72 54.78 1oeu n HIS 60 Cb 0.44 -2.64 -0.07 0.00 1.12 0.00 0.00 29.99 28.84 1oeu n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1oeu s GLN 61 N 4.53 0.46 0.26 -0.41 -2.07 -1.26 -5.07 119.66 116.11 1oeu s GLN 61 Ca 0.56 0.52 0.09 0.00 -1.82 0.00 0.00 55.36 54.71 1oeu s GLN 61 Cb 0.04 0.22 0.32 0.00 -1.09 0.00 0.00 33.01 32.50 1oeu s GLN 61 CO 0.09 -0.06 1.59 1.49 -1.32 0.00 0.00 175.29 177.08 1oeu h GLU 62 N 4.00 0.05 0.00 9.60 4.57 -2.04 -3.37 114.58 127.40 1oeu h GLU 62 Ca -0.28 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1oeu h GLU 62 Cb 1.18 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1oeu h GLU 62 CO 0.12 0.66 0.00 -3.47 -1.18 0.00 0.00 179.01 175.14 1oeu n ASP 63 N -3.81 0.00 -3.61 1.04 2.03 -1.26 -4.79 116.55 106.16 1oeu n ASP 63 Ca -0.01 0.25 -0.19 0.00 0.52 0.00 0.00 54.79 55.36 1oeu n ASP 63 Cb 0.62 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.87 1oeu n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1oeu s ASN 64 N -2.31 1.20 -0.09 1.67 3.84 -1.26 -5.05 114.94 112.95 1oeu s ASN 64 Ca 0.00 0.01 0.08 0.00 0.21 0.00 0.00 52.86 53.16 1oeu s ASN 64 Cb 0.00 0.21 0.38 0.00 -0.55 0.00 0.00 41.25 41.29 1oeu s ASN 64 CO 0.00 -0.29 1.14 -0.90 -2.79 0.00 0.00 177.10 174.26 1oeu n ASP 65 N 5.32 2.97 -4.73 -4.21 5.68 -1.26 -4.88 116.55 115.43 1oeu n ASP 65 Ca -0.05 -2.35 -0.40 0.00 -0.50 0.00 0.00 54.79 51.49 1oeu n ASP 65 Cb 0.50 -0.51 -0.05 0.00 -1.14 0.00 0.00 41.12 39.92 1oeu n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1oeu s TYR 66 N -1.77 3.70 0.01 2.11 5.04 -1.26 -1.88 117.35 123.29 1oeu s TYR 66 Ca 0.26 1.48 -0.04 0.00 -2.44 0.00 0.00 57.07 56.32 1oeu s TYR 66 Cb 0.18 -2.86 -0.01 0.00 0.35 0.00 0.00 41.96 39.62 1oeu s TYR 66 CO 0.10 0.20 0.06 -1.50 -1.34 0.00 0.00 175.55 173.07 1oeu s ILE 67 N 0.22 0.08 -1.08 3.14 2.07 -1.26 -4.87 121.20 119.50 1oeu s ILE 67 Ca 0.40 -0.69 -0.21 0.00 -1.41 0.00 0.00 60.65 58.74 1oeu s ILE 67 Cb -0.20 -0.33 0.07 0.00 0.13 0.00 0.00 42.46 42.13 1oeu s ILE 67 CO 0.23 -0.38 1.49 0.21 -1.91 0.00 0.00 174.94 174.58 1oeu s ASN 68 N -1.24 6.62 -0.24 4.50 3.84 -1.26 -4.67 114.94 122.48 1oeu s ASN 68 Ca -0.13 -1.80 -0.15 0.00 0.21 0.00 0.00 52.86 50.98 1oeu s ASN 68 Cb -0.08 -2.55 0.07 0.00 -0.55 0.00 0.00 41.25 38.14 1oeu s ASN 68 CO 0.00 -1.36 0.61 0.00 -2.79 0.00 0.00 177.10 173.56 1oeu s ALA 69 N 4.45 -1.61 -0.02 1.71 0.00 -1.26 -2.59 121.76 122.45 1oeu s ALA 69 Ca 0.46 2.07 0.06 0.00 0.00 0.00 0.00 51.96 54.56 1oeu s ALA 69 Cb 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 1oeu s ALA 69 CO -0.05 -0.33 -0.20 -1.12 0.00 0.00 0.00 175.76 174.05 1oeu s SER 70 N 1.31 3.54 -0.56 0.00 0.01 0.09 -1.84 113.70 116.26 1oeu s SER 70 Ca -0.08 -0.37 -0.25 0.00 1.31 0.00 0.00 55.95 56.56 1oeu s SER 70 Cb -0.06 -0.57 0.04 0.00 0.21 0.00 0.00 66.02 65.64 1oeu s SER 70 CO -0.14 0.31 1.01 -0.22 0.41 0.00 0.00 173.24 174.61 1oeu s LEU 71 N -0.84 3.94 -0.45 2.44 2.96 -0.23 -0.99 118.68 125.51 1oeu s LEU 71 Ca 0.11 -0.26 -0.25 0.00 -0.22 0.00 0.00 54.13 53.51 1oeu s LEU 71 Cb -0.10 -2.89 0.03 0.00 0.50 0.00 0.00 46.19 43.72 1oeu s LEU 71 CO 0.01 -1.30 0.89 -0.63 -1.32 0.00 0.00 176.35 174.00 1oeu s ILE 72 N 4.22 4.52 -0.31 6.68 1.09 0.70 -4.91 121.20 133.19 1oeu s ILE 72 Ca 0.33 0.71 -0.06 0.00 -1.10 0.00 0.00 60.65 60.53 1oeu s ILE 72 Cb -0.11 -4.40 0.03 0.00 -1.06 0.00 0.00 42.46 36.92 1oeu s ILE 72 CO 0.20 -0.78 0.07 -0.75 -0.10 0.00 0.00 174.94 173.58 1oeu s LYS 73 N 3.62 2.82 -0.85 2.79 2.20 -1.26 -1.16 119.74 127.89 1oeu s LYS 73 Ca 0.35 -1.03 -0.07 0.00 -0.36 0.00 0.00 55.97 54.86 1oeu s LYS 73 Cb -0.11 -3.36 0.22 0.00 -1.51 0.00 0.00 37.83 33.07 1oeu s LYS 73 CO 0.25 -0.55 0.75 -1.64 -0.36 0.00 0.00 175.35 173.80 1oeu s MET 74 N 1.42 3.36 0.05 4.03 -1.94 0.09 -4.97 119.30 121.34 1oeu s MET 74 Ca -0.00 -2.84 -0.10 0.00 -1.71 0.00 0.00 55.69 51.04 1oeu s MET 74 Cb -0.18 -4.14 -0.02 0.00 2.01 0.00 0.00 34.83 32.49 1oeu s MET 74 CO 0.02 -1.24 0.74 -1.91 -0.01 0.00 0.00 175.02 172.61 1oeu n GLU 75 N 3.17 -0.14 0.00 2.03 4.07 -1.26 -0.93 120.64 127.58 1oeu n GLU 75 Ca 0.16 0.73 -0.12 0.00 -0.06 0.00 0.00 57.16 57.87 1oeu n GLU 75 Cb 0.40 -1.08 0.00 0.00 -0.06 0.00 0.00 31.44 30.71 1oeu n GLU 75 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1oeu h GLU 76 N 0.00 0.60 -0.00 5.31 4.81 -1.94 -2.37 114.58 120.99 1oeu h GLU 76 Ca 0.05 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1oeu h GLU 76 Cb 0.13 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1oeu h GLU 76 CO -0.29 1.07 -0.11 0.00 -0.73 0.00 0.00 179.01 178.94 1oeu n ALA 77 N -2.54 2.74 -3.67 2.92 0.00 -1.14 -4.92 120.51 113.90 1oeu n ALA 77 Ca -0.05 -0.25 -0.21 0.00 0.00 0.00 0.00 53.44 52.93 1oeu n ALA 77 Cb 0.68 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.82 1oeu n ALA 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1oeu n GLN 78 N -1.04 -4.63 -4.20 0.00 1.13 -0.11 -4.97 117.38 103.57 1oeu n GLN 78 Ca 0.14 0.63 -0.16 0.00 -1.94 0.00 0.00 57.00 55.67 1oeu n GLN 78 Cb 0.28 -5.17 -0.14 0.00 0.11 0.00 0.00 30.24 25.31 1oeu n GLN 78 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1oeu s ARG 79 N -5.87 0.50 0.02 -1.09 6.06 -1.05 -4.91 118.95 112.62 1oeu s ARG 79 Ca 0.05 -0.27 0.02 0.00 -2.50 0.00 0.00 55.73 53.04 1oeu s ARG 79 Cb -0.01 -0.47 -0.02 0.00 0.06 0.00 0.00 34.95 34.51 1oeu s ARG 79 CO 0.81 0.13 -0.08 -1.12 -2.50 0.00 0.00 175.30 172.53 1oeu s SER 80 N -0.26 0.92 0.05 -2.12 0.01 -1.26 -0.74 113.70 110.30 1oeu s SER 80 Ca 0.01 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 56.93 1oeu s SER 80 Cb -0.03 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 1oeu s SER 80 CO -0.00 -0.06 -0.08 -0.31 0.41 0.00 0.00 173.24 173.20 1oeu s TYR 81 N -0.82 0.73 -0.31 2.43 1.51 -0.31 -4.18 117.35 116.41 1oeu s TYR 81 Ca -0.03 -0.56 -0.07 0.00 -1.01 0.00 0.00 57.07 55.39 1oeu s TYR 81 Cb -0.07 -0.43 0.02 0.00 -0.11 0.00 0.00 41.96 41.36 1oeu s TYR 81 CO 0.00 -0.09 0.10 0.42 -1.11 0.00 0.00 175.55 174.87 1oeu s ILE 82 N -1.74 4.00 -0.04 2.71 1.01 -0.16 -0.22 121.20 126.78 1oeu s ILE 82 Ca -0.06 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 1oeu s ILE 82 Cb -0.08 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.23 1oeu s ILE 82 CO -0.00 0.01 0.46 -0.76 0.00 0.00 0.00 174.94 174.65 1oeu s LEU 83 N 1.49 4.40 0.15 2.97 1.02 -0.16 -0.55 118.68 128.00 1oeu s LEU 83 Ca 0.02 0.95 -0.07 0.00 0.02 0.00 0.00 54.13 55.05 1oeu s LEU 83 Cb -0.18 -2.68 -0.02 0.00 0.02 0.00 0.00 46.19 43.34 1oeu s LEU 83 CO 0.03 0.19 0.22 0.28 0.02 0.00 0.00 176.35 177.09 1oeu s THR 84 N -0.40 0.08 0.81 5.49 -1.32 -0.61 -0.73 115.64 118.96 1oeu s THR 84 Ca 0.25 -1.50 -0.12 0.00 -1.21 0.00 0.00 61.69 59.12 1oeu s THR 84 Cb -0.17 -1.85 0.08 0.00 -1.51 0.00 0.00 72.50 69.05 1oeu s THR 84 CO 0.13 -0.37 1.12 0.00 -2.21 0.00 0.00 174.62 173.29 1oeu s GLN 85 N -3.98 1.98 0.12 7.08 -2.07 -1.07 -3.65 119.66 118.07 1oeu s GLN 85 Ca 0.18 0.46 -0.30 0.00 -1.82 0.00 0.00 55.36 53.87 1oeu s GLN 85 Cb 0.04 -1.92 -0.07 0.00 -1.09 0.00 0.00 33.01 29.97 1oeu s GLN 85 CO -0.00 -1.66 1.21 0.20 -1.32 0.00 0.00 175.29 173.72 1oeu s GLY 86 N -4.09 2.50 0.10 2.60 0.00 -0.43 -4.92 107.32 103.08 1oeu s GLY 86 Ca 0.61 0.90 -0.36 0.00 0.00 0.00 0.00 44.72 45.88 1oeu s GLY 86 CO 0.53 1.97 1.24 -1.05 0.00 0.00 0.00 173.10 175.79 1oeu n PRO 87 N 3.32 1.00 -2.17 2.90 -0.02 -1.26 -4.77 135.00 133.99 1oeu n PRO 87 Ca 0.07 0.36 -0.27 0.00 -2.02 0.00 0.00 63.50 61.64 1oeu n PRO 87 Cb 0.45 -1.93 0.06 0.00 -0.02 0.00 0.00 33.50 32.07 1oeu n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1oeu s LEU 88 N 0.54 2.84 0.45 2.45 1.43 -1.26 -0.68 118.68 124.44 1oeu s LEU 88 Ca 0.81 0.57 0.17 0.00 -1.03 0.00 0.00 54.13 54.65 1oeu s LEU 88 Cb -0.96 -3.23 1.05 0.00 0.03 0.00 0.00 46.19 43.08 1oeu s LEU 88 CO 0.50 -1.55 1.99 -0.65 0.23 0.00 0.00 176.35 176.87 1oeu h PRO 89 N -0.60 0.00 0.00 1.29 0.11 -1.96 -1.35 132.00 129.49 1oeu h PRO 89 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1oeu h PRO 89 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1oeu h PRO 89 CO 0.61 0.19 -0.23 0.27 -0.21 0.00 0.00 178.00 178.64 1oeu n ASN 90 N -4.17 0.35 -0.06 -2.05 6.94 -1.26 -4.24 115.26 110.77 1oeu n ASN 90 Ca -0.02 0.24 0.03 0.00 -0.02 0.00 0.00 54.58 54.81 1oeu n ASN 90 Cb 0.26 -0.24 0.05 0.00 -2.36 0.00 0.00 39.78 37.50 1oeu n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1oeu n THR 91 N -1.69 1.29 -0.10 5.53 -2.24 -0.53 -4.67 114.28 111.87 1oeu n THR 91 Ca 0.06 -1.40 -0.08 0.00 -2.27 0.00 0.00 64.05 60.36 1oeu n THR 91 Cb 0.36 0.26 0.09 0.00 -2.10 0.00 0.00 70.33 68.94 1oeu n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oeu h GLY 93 N 0.96 0.98 0.99 0.00 0.00 -1.89 -2.16 103.07 101.95 1oeu h GLY 93 Ca 0.11 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.65 1oeu h GLY 93 CO 0.05 0.72 0.27 0.45 0.00 0.00 0.00 176.54 178.03 1oeu h HIS 94 N 0.76 0.58 -0.22 5.60 3.86 -1.82 0.66 115.15 124.57 1oeu h HIS 94 Ca 0.13 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.39 1oeu h HIS 94 Cb 0.62 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.85 1oeu h HIS 94 CO 0.05 0.40 -0.10 0.35 0.86 0.00 0.00 177.93 179.48 1oeu h PHE 95 N 0.59 -0.24 0.00 2.45 3.57 -1.09 -0.41 116.94 121.80 1oeu h PHE 95 Ca 0.16 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 1oeu h PHE 95 Cb -0.02 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1oeu h PHE 95 CO -0.03 -0.16 -0.22 -1.49 -2.23 0.00 0.00 178.31 174.17 1oeu h TRP 96 N -0.07 0.00 -0.42 0.41 4.06 -1.12 -2.16 115.95 116.64 1oeu h TRP 96 Ca 0.12 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.03 1oeu h TRP 96 Cb 0.25 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.39 1oeu h TRP 96 CO -0.27 0.22 0.11 1.49 -3.56 0.00 0.00 178.44 176.44 1oeu h GLU 97 N 0.00 0.68 -0.13 0.49 4.81 -0.21 -0.75 114.58 119.48 1oeu h GLU 97 Ca -0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1oeu h GLU 97 Cb 0.88 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1oeu h GLU 97 CO 0.03 0.68 0.08 1.98 -0.73 0.00 0.00 179.01 181.05 1oeu h MET 98 N 0.55 0.16 -0.98 1.92 4.05 -0.82 0.41 114.93 120.22 1oeu h MET 98 Ca 0.13 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.63 1oeu h MET 98 Cb 0.31 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.00 1oeu h MET 98 CO 0.00 0.10 0.63 0.28 0.23 0.00 0.00 176.91 178.15 1oeu h VAL 99 N 0.16 1.03 -0.18 -5.77 2.07 -1.24 0.10 116.25 112.42 1oeu h VAL 99 Ca 0.05 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1oeu h VAL 99 Cb -0.01 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.59 1oeu h VAL 99 CO -0.01 0.20 -0.09 -0.25 0.02 0.00 0.00 177.57 177.43 1oeu h TRP 100 N 1.09 0.44 0.03 1.57 2.91 -0.29 -2.62 115.95 119.09 1oeu h TRP 100 Ca 0.44 -0.11 -0.23 0.00 1.13 0.00 0.00 58.89 60.13 1oeu h TRP 100 Cb 0.26 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 28.79 1oeu h TRP 100 CO -0.01 0.69 -1.06 0.93 -1.03 0.00 0.00 178.44 177.96 1oeu h GLU 101 N 0.07 0.07 -0.01 2.65 5.08 0.49 -2.93 114.58 120.00 1oeu h GLU 101 Ca 0.04 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1oeu h GLU 101 Cb 0.57 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1oeu h GLU 101 CO 0.03 1.06 0.00 1.04 -1.00 0.00 0.00 179.01 180.14 1oeu n GLN 102 N -3.40 1.16 -3.58 2.33 1.13 0.29 -4.92 117.38 110.38 1oeu n GLN 102 Ca -0.02 -0.24 -0.27 0.00 -1.94 0.00 0.00 57.00 54.54 1oeu n GLN 102 Cb 0.96 -1.45 0.03 0.00 0.11 0.00 0.00 30.24 29.89 1oeu n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1oeu n LYS 103 N -0.67 -5.13 -2.35 -1.09 5.02 -1.11 -4.12 118.16 108.71 1oeu n LYS 103 Ca 0.21 0.65 -0.36 0.00 -2.02 0.00 0.00 58.31 56.78 1oeu n LYS 103 Cb 0.16 -5.51 -0.02 0.00 -0.02 0.00 0.00 35.03 29.64 1oeu n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1oeu s SER 104 N -3.04 6.28 -0.24 4.39 0.01 -1.00 -1.49 113.70 118.61 1oeu s SER 104 Ca 0.53 2.19 0.05 0.00 1.31 0.00 0.00 55.95 60.03 1oeu s SER 104 Cb -0.26 -2.59 -0.18 0.00 0.21 0.00 0.00 66.02 63.20 1oeu s SER 104 CO 0.65 -0.83 -0.16 -1.14 0.41 0.00 0.00 173.24 172.17 1oeu n ARG 105 N -0.52 0.67 -4.50 12.44 0.00 -1.26 -4.91 116.66 118.57 1oeu n ARG 105 Ca 0.07 0.11 -0.28 0.00 -0.00 0.00 0.00 57.85 57.75 1oeu n ARG 105 Cb 0.49 -1.50 -0.13 0.00 0.00 0.00 0.00 32.46 31.32 1oeu n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1oeu s GLY 106 N -6.18 1.44 -0.17 5.14 0.00 -1.26 -1.58 107.32 104.71 1oeu s GLY 106 Ca -0.28 -1.35 -0.02 0.00 0.00 0.00 0.00 44.72 43.06 1oeu s GLY 106 CO 0.62 -1.31 -0.07 0.14 0.00 0.00 0.00 173.10 172.47 1oeu s VAL 107 N -1.00 3.38 -0.30 1.40 1.01 0.15 -2.74 120.40 122.29 1oeu s VAL 107 Ca 0.12 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 1oeu s VAL 107 Cb -0.10 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1oeu s VAL 107 CO 0.04 0.48 0.09 -0.69 0.00 0.00 0.00 175.10 175.02 1oeu s VAL 108 N 0.80 4.07 -0.15 2.92 1.01 -0.07 -0.51 120.40 128.47 1oeu s VAL 108 Ca -0.03 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1oeu s VAL 108 Cb -0.15 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1oeu s VAL 108 CO 0.01 0.08 -0.17 -0.32 0.00 0.00 0.00 175.10 174.71 1oeu s MET 109 N 1.52 3.17 -0.14 2.72 0.00 -0.53 -1.06 119.30 124.98 1oeu s MET 109 Ca 0.03 -0.77 0.17 0.00 0.00 0.00 0.00 55.69 55.11 1oeu s MET 109 Cb -0.17 -2.58 0.30 0.00 0.00 0.00 0.00 34.83 32.38 1oeu s MET 109 CO 0.03 0.01 1.16 1.28 0.00 0.00 0.00 175.02 177.50 1oeu n LEU 110 N 4.06 2.30 -4.23 4.11 4.77 -0.59 -0.45 117.00 126.97 1oeu n LEU 110 Ca -0.19 -3.14 -0.13 0.00 -0.03 0.00 0.00 56.01 52.51 1oeu n LEU 110 Cb 0.52 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 1oeu n LEU 110 CO 0.28 0.82 -0.41 0.54 -1.33 0.00 0.00 177.39 177.30 1oeu s ASN 111 N -2.86 1.63 0.42 -1.43 4.22 -1.26 -4.85 114.94 110.82 1oeu s ASN 111 Ca 0.32 -1.00 -0.06 0.00 -2.14 0.00 0.00 52.86 49.97 1oeu s ASN 111 Cb 0.29 0.01 -0.05 0.00 1.28 0.00 0.00 41.25 42.78 1oeu s ASN 111 CO 0.01 -0.36 0.73 -0.13 -2.04 0.00 0.00 177.10 175.31 1oeu s ARG 112 N -3.73 3.61 0.38 3.55 0.52 -1.26 -4.85 118.95 117.17 1oeu s ARG 112 Ca 0.15 0.20 0.16 0.00 -0.52 0.00 0.00 55.73 55.72 1oeu s ARG 112 Cb 0.03 -2.44 0.75 0.00 0.52 0.00 0.00 34.95 33.80 1oeu s ARG 112 CO -0.01 -0.07 1.80 0.28 0.02 0.00 0.00 175.30 177.33 1oeu h VAL 113 N 0.67 1.10 -3.30 3.52 2.07 -1.95 -3.39 116.25 114.97 1oeu h VAL 113 Ca -0.47 -1.38 -0.59 0.00 0.82 0.00 0.00 66.70 65.08 1oeu h VAL 113 Cb 1.20 1.78 -0.34 0.00 -1.52 0.00 0.00 31.29 32.41 1oeu h VAL 113 CO 0.63 0.37 -0.84 -0.32 0.02 0.00 0.00 177.57 177.43 1oeu s MET 114 N -3.95 2.26 -0.00 1.57 -2.45 -1.26 -1.28 119.30 114.19 1oeu s MET 114 Ca -0.02 -0.59 0.01 0.00 -1.25 0.00 0.00 55.69 53.85 1oeu s MET 114 Cb 0.13 -1.88 -0.00 0.00 1.25 0.00 0.00 34.83 34.33 1oeu s MET 114 CO 0.70 -0.02 -0.04 -1.21 1.05 0.00 0.00 175.02 175.50 1oeu s GLU 115 N 0.86 0.33 -1.40 4.11 2.02 -0.60 -4.81 118.70 119.21 1oeu s GLU 115 Ca -0.09 -0.15 -0.05 0.00 0.02 0.00 0.00 54.97 54.70 1oeu s GLU 115 Cb -0.15 -0.32 0.03 0.00 0.10 0.00 0.00 34.13 33.78 1oeu s GLU 115 CO 0.00 0.09 0.39 1.63 0.02 0.00 0.00 175.26 177.39 1oeu n LYS 116 N 2.97 -3.57 -0.72 1.61 5.02 -1.26 -1.96 118.16 120.25 1oeu n LYS 116 Ca -0.13 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1oeu n LYS 116 Cb 0.59 -5.46 0.00 0.00 -0.02 0.00 0.00 35.03 30.13 1oeu n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oeu n GLY 117 N -1.22 0.76 3.60 0.72 0.00 -1.26 -5.01 105.19 102.78 1oeu n GLY 117 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1oeu n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oeu s SER 118 N -2.69 4.29 -0.08 1.61 0.01 -0.83 -5.10 113.70 110.91 1oeu s SER 118 Ca 0.00 -0.77 -0.30 0.00 1.31 0.00 0.00 55.95 56.20 1oeu s SER 118 Cb 0.00 -0.69 -0.02 0.00 0.21 0.00 0.00 66.02 65.52 1oeu s SER 118 CO 0.00 -0.01 1.13 -0.76 0.41 0.00 0.00 173.24 174.00 1oeu s LEU 119 N -3.64 4.26 0.00 2.44 1.02 -1.26 -1.56 118.68 119.94 1oeu s LEU 119 Ca 0.31 1.69 0.20 0.00 0.02 0.00 0.00 54.13 56.36 1oeu s LEU 119 Cb -0.06 -3.56 0.09 0.00 0.02 0.00 0.00 46.19 42.68 1oeu s LEU 119 CO 0.19 -0.54 1.07 0.29 0.02 0.00 0.00 176.35 177.37 1oeu n LYS 120 N 5.21 1.67 0.00 1.70 4.76 -0.40 -4.96 118.16 126.13 1oeu n LYS 120 Ca 0.10 -1.35 0.00 0.00 -2.87 0.00 0.00 58.31 54.19 1oeu n LYS 120 Cb 0.47 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1oeu n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oeu s ALA 122 N -2.00 3.14 -1.06 0.00 0.00 0.14 -4.88 121.76 117.11 1oeu s ALA 122 Ca 0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 51.96 51.68 1oeu s ALA 122 Cb 0.00 -3.01 0.02 0.00 0.00 0.00 0.00 23.12 20.13 1oeu s ALA 122 CO 0.00 -0.46 1.66 -1.14 0.00 0.00 0.00 175.76 175.82 1oeu s GLN 123 N -4.70 3.32 0.00 0.00 2.00 -1.26 -4.80 119.66 114.23 1oeu s GLN 123 Ca 0.55 -1.09 0.23 0.00 -2.00 0.00 0.00 55.36 53.05 1oeu s GLN 123 Cb -0.11 -5.31 0.86 0.00 0.80 0.00 0.00 33.01 29.25 1oeu s GLN 123 CO 0.44 -2.65 1.62 2.48 -0.50 0.00 0.00 175.29 176.68 1oeu n TYR 124 N 10.48 0.14 -4.00 1.67 0.18 -1.26 -4.87 117.16 119.51 1oeu n TYR 124 Ca 0.39 -0.07 -0.10 0.00 1.88 0.00 0.00 57.90 59.99 1oeu n TYR 124 Cb 0.49 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.33 1oeu n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1oeu s TRP 125 N -1.86 0.37 0.18 -3.48 -2.14 -1.26 -5.06 118.94 105.69 1oeu s TRP 125 Ca 0.34 -0.48 -0.30 0.00 2.66 0.00 0.00 56.10 58.31 1oeu s TRP 125 Cb 0.18 -0.24 -0.08 0.00 -3.10 0.00 0.00 33.47 30.23 1oeu s TRP 125 CO 0.28 -0.15 1.23 -1.25 -2.66 0.00 0.00 176.95 174.41 1oeu s PRO 126 N -1.39 4.46 0.18 3.25 0.04 -1.26 -4.95 135.00 135.32 1oeu s PRO 126 Ca -0.13 1.92 0.17 0.00 0.04 0.00 0.00 61.00 63.00 1oeu s PRO 126 Cb -0.09 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 1oeu s PRO 126 CO -0.01 -0.15 1.11 1.96 0.04 0.00 0.00 177.00 179.95 1oeu h GLN 127 N 5.40 0.00 -5.47 4.56 4.20 -1.99 -3.42 115.11 118.40 1oeu h GLN 127 Ca -0.44 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 57.72 1oeu h GLN 127 Cb 1.21 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.69 1oeu h GLN 127 CO 0.76 0.30 -0.83 0.15 -0.67 0.00 0.00 178.83 178.54 1oeu s LYS 128 N -3.01 1.58 0.25 1.46 1.02 -1.26 -5.04 119.74 114.74 1oeu s LYS 128 Ca 0.00 -0.61 -0.03 0.00 0.02 0.00 0.00 55.97 55.35 1oeu s LYS 128 Cb 0.08 -1.45 0.51 0.00 -0.52 0.00 0.00 37.83 36.46 1oeu s LYS 128 CO 0.78 0.31 1.69 0.93 -0.92 0.00 0.00 175.35 178.14 1oeu h GLU 129 N 5.98 0.31 0.00 1.68 3.07 -1.90 -2.32 114.58 121.40 1oeu h GLU 129 Ca -0.35 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.45 1oeu h GLU 129 Cb 1.16 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 1oeu h GLU 129 CO 0.48 0.21 -0.19 0.93 -1.40 0.00 0.00 179.01 179.04 1oeu h GLU 130 N 0.32 0.00 -3.45 2.33 3.07 -1.96 -3.40 114.58 111.49 1oeu h GLU 130 Ca 0.44 0.00 -0.68 0.00 -0.50 0.00 0.00 59.36 58.63 1oeu h GLU 130 Cb 0.76 0.00 -0.37 0.00 -0.84 0.00 0.00 28.75 28.30 1oeu h GLU 130 CO -0.50 0.19 -0.42 0.15 -1.40 0.00 0.00 179.01 177.03 1oeu s LYS 131 N -4.22 2.49 0.40 2.33 1.02 -0.87 -5.09 119.74 115.79 1oeu s LYS 131 Ca -0.03 -2.70 -0.11 0.00 0.02 0.00 0.00 55.97 53.15 1oeu s LYS 131 Cb 0.14 -3.63 -0.07 0.00 -0.52 0.00 0.00 37.83 33.75 1oeu s LYS 131 CO 0.63 -1.18 0.76 -1.83 -0.92 0.00 0.00 175.35 172.82 1oeu s GLU 132 N -0.38 3.80 0.14 1.68 1.03 -1.26 -4.53 118.70 119.18 1oeu s GLU 132 Ca 0.19 0.49 -0.07 0.00 0.03 0.00 0.00 54.97 55.60 1oeu s GLU 132 Cb -0.19 -2.40 -0.06 0.00 -0.80 0.00 0.00 34.13 30.68 1oeu s GLU 132 CO -0.04 -0.02 0.41 -1.64 -1.33 0.00 0.00 175.26 172.64 1oeu s MET 133 N -3.76 3.69 -0.07 -4.83 -1.94 -0.24 -4.95 119.30 107.20 1oeu s MET 133 Ca 0.51 0.05 0.02 0.00 -1.71 0.00 0.00 55.69 54.56 1oeu s MET 133 Cb -0.10 -2.86 0.02 0.00 2.01 0.00 0.00 34.83 33.90 1oeu s MET 133 CO 0.30 0.47 -0.11 0.42 -0.01 0.00 0.00 175.02 176.09 1oeu s ILE 134 N -1.61 1.09 -0.57 2.53 1.01 -1.26 -0.94 121.20 121.45 1oeu s ILE 134 Ca 0.40 -0.43 -0.16 0.00 0.00 0.00 0.00 60.65 60.46 1oeu s ILE 134 Cb -0.12 -1.02 0.14 0.00 0.01 0.00 0.00 42.46 41.46 1oeu s ILE 134 CO 0.22 0.35 0.53 -0.36 0.00 0.00 0.00 174.94 175.68 1oeu s PHE 135 N 0.88 3.31 0.23 3.97 0.08 0.88 -4.93 117.98 122.40 1oeu s PHE 135 Ca -0.10 -1.38 -0.04 0.00 0.12 0.00 0.00 56.93 55.52 1oeu s PHE 135 Cb -0.15 -3.79 0.23 0.00 -0.57 0.00 0.00 43.02 38.73 1oeu s PHE 135 CO 0.01 -1.02 1.70 0.93 -0.10 0.00 0.00 175.22 176.74 1oeu h GLU 136 N 8.76 0.86 -0.01 0.44 5.08 -1.98 -0.30 114.58 127.43 1oeu h GLU 136 Ca -0.25 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1oeu h GLU 136 Cb 1.09 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1oeu h GLU 136 CO 1.00 0.90 0.01 0.38 -1.00 0.00 0.00 179.01 180.30 1oeu h ASP 137 N 0.79 0.00 0.00 1.42 2.03 -1.97 -2.93 116.42 115.76 1oeu h ASP 137 Ca 0.14 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 1oeu h ASP 137 Cb 0.55 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 1oeu h ASP 137 CO 0.03 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.59 1oeu n THR 138 N -4.52 0.92 -3.83 1.15 -2.24 -1.10 -5.03 114.28 99.63 1oeu n THR 138 Ca -0.03 -0.92 -0.30 0.00 -2.27 0.00 0.00 64.05 60.54 1oeu n THR 138 Cb 0.10 0.54 0.01 0.00 -2.10 0.00 0.00 70.33 68.88 1oeu n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1oeu n ASN 139 N -0.46 -2.85 -4.23 3.42 4.05 -0.15 -4.87 115.26 110.17 1oeu n ASN 139 Ca 0.00 -1.03 -0.26 0.00 0.45 0.00 0.00 54.58 53.74 1oeu n ASN 139 Cb 0.27 -3.13 -0.15 0.00 1.23 0.00 0.00 39.78 38.00 1oeu n ASN 139 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1oeu s LEU 140 N -6.77 2.12 -0.09 1.20 1.43 -1.04 -0.50 118.68 115.03 1oeu s LEU 140 Ca 0.25 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1oeu s LEU 140 Cb -0.10 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 1oeu s LEU 140 CO 0.88 0.19 -0.09 -0.75 0.23 0.00 0.00 176.35 176.81 1oeu s LYS 141 N -0.91 2.95 -0.13 1.70 2.20 -0.50 -0.08 119.74 124.97 1oeu s LYS 141 Ca 0.07 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 55.09 1oeu s LYS 141 Cb -0.08 -2.60 0.02 0.00 -1.51 0.00 0.00 37.83 33.66 1oeu s LYS 141 CO 0.01 0.51 -0.13 -1.17 -0.36 0.00 0.00 175.35 174.20 1oeu s LEU 142 N -0.40 1.61 -0.04 5.43 2.96 -0.12 -1.60 118.68 126.52 1oeu s LEU 142 Ca 0.05 -0.43 0.07 0.00 -0.22 0.00 0.00 54.13 53.60 1oeu s LEU 142 Cb -0.12 -1.08 -0.01 0.00 0.50 0.00 0.00 46.19 45.47 1oeu s LEU 142 CO 0.02 -0.04 -0.25 -0.89 -1.32 0.00 0.00 176.35 173.87 1oeu s THR 143 N 1.33 2.02 -0.31 3.68 2.01 -0.17 -1.07 115.64 123.12 1oeu s THR 143 Ca 0.00 -1.06 -0.26 0.00 0.31 0.00 0.00 61.69 60.68 1oeu s THR 143 Cb -0.14 -1.69 0.01 0.00 0.01 0.00 0.00 72.50 70.69 1oeu s THR 143 CO -0.07 0.56 0.94 -0.22 -0.69 0.00 0.00 174.62 175.15 1oeu s LEU 144 N -0.32 4.02 -0.14 4.42 2.96 -1.26 -0.31 118.68 128.04 1oeu s LEU 144 Ca 0.02 0.88 0.05 0.00 -0.22 0.00 0.00 54.13 54.86 1oeu s LEU 144 Cb -0.12 -3.33 -0.23 0.00 0.50 0.00 0.00 46.19 43.01 1oeu s LEU 144 CO 0.02 -0.75 0.26 -0.38 -1.32 0.00 0.00 176.35 174.18 1oeu n ILE 145 N 5.69 1.60 -3.67 6.68 2.08 -0.68 -4.25 119.36 126.81 1oeu n ILE 145 Ca 0.08 -0.71 -0.01 0.00 0.56 0.00 0.00 62.75 62.67 1oeu n ILE 145 Cb 0.47 -1.25 -0.01 0.00 -0.75 0.00 0.00 39.64 38.10 1oeu n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1oeu s SER 146 N -6.40 -0.13 -0.29 4.38 1.04 -1.13 -4.97 113.70 106.21 1oeu s SER 146 Ca -0.18 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 55.86 1oeu s SER 146 Cb 0.07 0.31 0.12 0.00 0.10 0.00 0.00 66.02 66.62 1oeu s SER 146 CO 0.76 -0.56 0.86 -0.70 0.98 0.00 0.00 173.24 174.58 1oeu s GLU 147 N -2.81 0.51 -0.28 4.02 2.12 -1.26 -1.30 118.70 119.70 1oeu s GLU 147 Ca 0.13 0.90 -0.03 0.00 0.36 0.00 0.00 54.97 56.33 1oeu s GLU 147 Cb 0.02 0.12 0.09 0.00 0.26 0.00 0.00 34.13 34.61 1oeu s GLU 147 CO -0.02 -0.11 0.10 0.34 -0.54 0.00 0.00 175.26 175.03 1oeu s ASP 148 N 1.50 3.57 -0.02 -1.70 2.15 -0.30 -5.02 116.67 116.85 1oeu s ASP 148 Ca -0.09 -1.32 -0.09 0.00 0.43 0.00 0.00 52.55 51.48 1oeu s ASP 148 Cb -0.04 -0.59 -0.05 0.00 -0.30 0.00 0.00 42.92 41.94 1oeu s ASP 148 CO -0.17 -0.40 0.29 -0.63 -0.17 0.00 0.00 175.17 174.09 1oeu s ILE 149 N 1.87 5.25 0.14 4.11 1.01 -1.26 -2.23 121.20 130.09 1oeu s ILE 149 Ca 0.07 0.40 -0.12 0.00 0.00 0.00 0.00 60.65 61.00 1oeu s ILE 149 Cb -0.17 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1oeu s ILE 149 CO -0.26 0.48 0.33 -0.54 0.00 0.00 0.00 174.94 174.95 1oeu s LYS 150 N -1.40 1.09 0.18 2.79 1.02 0.39 -4.98 119.74 118.82 1oeu s LYS 150 Ca 0.24 -0.95 -0.11 0.00 0.02 0.00 0.00 55.97 55.18 1oeu s LYS 150 Cb -0.14 0.42 0.23 0.00 -0.52 0.00 0.00 37.83 37.82 1oeu s LYS 150 CO 0.12 -0.41 1.14 -1.13 -0.92 0.00 0.00 175.35 174.16 1oeu n SER 151 N -0.20 -0.41 -0.00 2.83 3.41 -1.26 -2.69 113.62 115.31 1oeu n SER 151 Ca -0.12 1.27 0.03 0.00 -0.26 0.00 0.00 58.87 59.79 1oeu n SER 151 Cb 0.63 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1oeu n SER 151 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oeu n TYR 152 N -5.12 0.00 -3.68 7.33 4.11 -1.26 -4.90 117.16 113.64 1oeu n TYR 152 Ca 0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.90 1oeu n TYR 152 Cb 0.32 -0.03 -0.02 0.00 -0.00 0.00 0.00 39.34 39.61 1oeu n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 1oeu s TYR 153 N -1.74 -0.32 -0.00 -3.48 1.13 -1.09 -2.75 117.35 109.10 1oeu s TYR 153 Ca 0.01 -0.03 0.04 0.00 -1.41 0.00 0.00 57.07 55.68 1oeu s TYR 153 Cb 0.04 0.65 -0.01 0.00 -1.10 0.00 0.00 41.96 41.54 1oeu s TYR 153 CO 0.23 -1.05 -0.13 0.99 -2.51 0.00 0.00 175.55 173.08 1oeu s THR 154 N -3.79 1.01 0.00 -3.49 2.01 -0.44 -0.47 115.64 110.47 1oeu s THR 154 Ca 0.07 -0.62 0.05 0.00 0.31 0.00 0.00 61.69 61.50 1oeu s THR 154 Cb -0.04 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 1oeu s THR 154 CO -0.01 0.23 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.33 1oeu s VAL 155 N -0.39 3.18 -0.02 3.82 1.01 -0.95 -0.48 120.40 126.58 1oeu s VAL 155 Ca 0.04 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1oeu s VAL 155 Cb -0.05 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 1oeu s VAL 155 CO -0.00 0.43 -0.15 -0.13 0.00 0.00 0.00 175.10 175.25 1oeu s ARG 156 N -1.24 1.28 -0.11 2.72 0.52 0.53 -1.15 118.95 121.49 1oeu s ARG 156 Ca 0.15 -0.53 -0.19 0.00 -0.52 0.00 0.00 55.73 54.63 1oeu s ARG 156 Cb -0.11 -1.21 -0.04 0.00 0.52 0.00 0.00 34.95 34.11 1oeu s ARG 156 CO 0.05 0.30 0.53 -0.65 0.02 0.00 0.00 175.30 175.55 1oeu s GLN 157 N -0.27 4.36 0.05 3.54 -0.21 -0.42 -1.17 119.66 125.54 1oeu s GLN 157 Ca 0.04 0.54 0.05 0.00 0.02 0.00 0.00 55.36 56.02 1oeu s GLN 157 Cb -0.07 -3.44 -0.03 0.00 1.00 0.00 0.00 33.01 30.48 1oeu s GLN 157 CO -0.00 0.13 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.64 1oeu s LEU 158 N 0.69 2.22 -0.11 2.90 1.43 0.16 -1.69 118.68 124.28 1oeu s LEU 158 Ca 0.28 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1oeu s LEU 158 Cb -0.16 -0.61 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 1oeu s LEU 158 CO 0.12 0.00 -0.10 -0.70 0.23 0.00 0.00 176.35 175.90 1oeu s GLU 159 N -1.40 3.13 -0.29 1.70 2.12 0.58 -1.09 118.70 123.45 1oeu s GLU 159 Ca 0.01 -0.63 0.02 0.00 0.36 0.00 0.00 54.97 54.73 1oeu s GLU 159 Cb -0.09 -2.62 0.07 0.00 0.26 0.00 0.00 34.13 31.75 1oeu s GLU 159 CO 0.02 0.39 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.92 1oeu s LEU 160 N -0.10 3.90 -0.15 2.70 2.96 -0.09 -1.00 118.68 126.90 1oeu s LEU 160 Ca -0.00 -1.56 -0.14 0.00 -0.22 0.00 0.00 54.13 52.20 1oeu s LEU 160 Cb -0.14 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 1oeu s LEU 160 CO 0.03 -0.26 0.32 -0.70 -1.32 0.00 0.00 176.35 174.42 1oeu s GLU 161 N 1.09 4.24 -0.49 1.98 2.12 -0.63 -1.29 118.70 125.74 1oeu s GLU 161 Ca -0.03 0.16 -0.28 0.00 0.36 0.00 0.00 54.97 55.18 1oeu s GLU 161 Cb -0.20 -3.42 0.03 0.00 0.26 0.00 0.00 34.13 30.80 1oeu s GLU 161 CO -0.05 0.25 1.08 1.21 -0.54 0.00 0.00 175.26 177.22 1oeu s ASN 162 N 0.42 6.57 0.27 -1.70 3.84 0.01 -1.41 114.94 122.94 1oeu s ASN 162 Ca 0.18 0.32 0.03 0.00 0.21 0.00 0.00 52.86 53.61 1oeu s ASN 162 Cb -0.13 -2.52 0.38 0.00 -0.55 0.00 0.00 41.25 38.43 1oeu s ASN 162 CO 0.05 -1.22 1.68 -0.07 -2.79 0.00 0.00 177.10 174.75 1oeu h LEU 163 N 11.12 0.41 -0.76 3.21 4.07 -1.08 0.19 115.31 132.47 1oeu h LEU 163 Ca -0.23 -0.16 0.14 0.00 0.08 0.00 0.00 57.88 57.70 1oeu h LEU 163 Cb 1.06 -0.11 -0.09 0.00 1.08 0.00 0.00 40.66 42.60 1oeu h LEU 163 CO 1.11 0.74 0.33 0.74 -1.08 0.00 0.00 178.44 180.27 1oeu h THR 164 N 0.34 0.69 -0.00 0.22 2.02 -1.93 -3.29 112.91 110.95 1oeu h THR 164 Ca 0.04 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1oeu h THR 164 Cb 0.79 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1oeu h THR 164 CO 0.06 0.09 -0.05 0.35 0.37 0.00 0.00 175.52 176.35 1oeu n THR 165 N -4.97 0.00 -0.70 3.16 -2.24 -1.00 -5.02 114.28 103.52 1oeu n THR 165 Ca 0.14 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1oeu n THR 165 Cb 0.40 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1oeu n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oeu n GLN 166 N -0.16 -0.40 -2.60 -0.78 6.02 0.65 -4.99 117.38 115.11 1oeu n GLN 166 Ca 0.02 0.10 -0.34 0.00 -0.01 0.00 0.00 57.00 56.77 1oeu n GLN 166 Cb 0.08 -4.24 -0.04 0.00 1.02 0.00 0.00 30.24 27.06 1oeu n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1oeu s GLU 167 N -1.01 3.94 0.25 -1.09 2.02 -1.23 -4.84 118.70 116.74 1oeu s GLU 167 Ca 0.00 1.33 0.05 0.00 0.02 0.00 0.00 54.97 56.37 1oeu s GLU 167 Cb 0.00 -2.17 -0.05 0.00 0.10 0.00 0.00 34.13 32.01 1oeu s GLU 167 CO 0.00 -0.31 -0.03 0.95 0.02 0.00 0.00 175.26 175.90 1oeu s THR 168 N -1.98 1.26 -0.10 3.63 -4.23 -1.26 -0.81 115.64 112.15 1oeu s THR 168 Ca 0.65 -2.07 -0.20 0.00 -1.18 0.00 0.00 61.69 58.89 1oeu s THR 168 Cb -0.15 -2.37 0.05 0.00 1.34 0.00 0.00 72.50 71.36 1oeu s THR 168 CO 0.19 -0.33 0.48 -0.13 -0.54 0.00 0.00 174.62 174.30 1oeu s ARG 169 N -3.81 0.73 -0.34 3.99 0.52 -0.41 -4.96 118.95 114.67 1oeu s ARG 169 Ca 0.28 0.31 -0.18 0.00 -0.52 0.00 0.00 55.73 55.62 1oeu s ARG 169 Cb 0.05 0.34 -0.01 0.00 0.52 0.00 0.00 34.95 35.85 1oeu s ARG 169 CO 0.10 -0.17 0.50 -2.00 0.02 0.00 0.00 175.30 173.74 1oeu s GLU 170 N -0.60 3.68 -0.13 3.54 2.12 -1.26 -0.91 118.70 125.14 1oeu s GLU 170 Ca -0.07 -0.12 -0.07 0.00 0.36 0.00 0.00 54.97 55.07 1oeu s GLU 170 Cb -0.03 -3.79 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 1oeu s GLU 170 CO 0.04 -0.59 0.12 0.42 -0.54 0.00 0.00 175.26 174.71 1oeu s ILE 171 N 2.35 5.32 -0.21 -3.70 -1.09 -0.25 -4.90 121.20 118.71 1oeu s ILE 171 Ca 0.18 0.14 -0.10 0.00 -2.23 0.00 0.00 60.65 58.64 1oeu s ILE 171 Cb -0.16 -3.33 -0.05 0.00 -1.58 0.00 0.00 42.46 37.35 1oeu s ILE 171 CO 0.13 0.59 0.15 -0.76 -1.23 0.00 0.00 174.94 173.81 1oeu s LEU 172 N -0.78 4.18 -0.31 2.97 1.43 -0.61 -0.67 118.68 124.89 1oeu s LEU 172 Ca 0.13 0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 53.37 1oeu s LEU 172 Cb -0.12 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1oeu s LEU 172 CO 0.03 0.14 0.10 -2.28 0.23 0.00 0.00 176.35 174.57 1oeu s HIS 173 N 0.59 3.18 -0.50 0.29 2.46 -0.32 0.29 115.29 121.27 1oeu s HIS 173 Ca 0.08 -1.04 -0.07 0.00 0.47 0.00 0.00 55.06 54.50 1oeu s HIS 173 Cb -0.12 -2.28 0.13 0.00 -0.13 0.00 0.00 32.58 30.19 1oeu s HIS 173 CO 0.00 -0.60 0.36 -0.06 -2.47 0.00 0.00 174.74 171.96 1oeu s PHE 174 N 1.49 3.48 -0.36 3.88 0.08 0.33 -0.35 117.98 126.53 1oeu s PHE 174 Ca 0.02 -2.12 -0.18 0.00 0.12 0.00 0.00 56.93 54.76 1oeu s PHE 174 Cb -0.18 -3.42 0.00 0.00 -0.57 0.00 0.00 43.02 38.85 1oeu s PHE 174 CO 0.03 -0.97 0.50 -1.58 -0.10 0.00 0.00 175.22 173.11 1oeu s HIS 175 N 1.03 3.17 -0.42 0.36 2.46 0.37 -1.46 115.29 120.80 1oeu s HIS 175 Ca 0.09 0.09 -0.23 0.00 0.47 0.00 0.00 55.06 55.48 1oeu s HIS 175 Cb -0.24 -2.93 0.02 0.00 -0.13 0.00 0.00 32.58 29.30 1oeu s HIS 175 CO -0.02 -0.57 0.76 -0.47 -2.47 0.00 0.00 174.74 171.96 1oeu s TYR 176 N 2.37 3.04 -2.81 3.88 6.14 0.40 -1.33 117.35 129.04 1oeu s TYR 176 Ca 0.18 0.26 0.25 0.00 0.64 0.00 0.00 57.07 58.40 1oeu s TYR 176 Cb -0.16 -3.52 0.40 0.00 0.42 0.00 0.00 41.96 39.10 1oeu s TYR 176 CO 0.14 -0.88 1.38 0.25 0.64 0.00 0.00 175.55 177.08 1oeu n THR 177 N 5.98 0.08 -0.44 4.34 -2.24 -1.11 -4.01 114.28 116.88 1oeu n THR 177 Ca 0.02 -0.48 0.02 0.00 -2.27 0.00 0.00 64.05 61.33 1oeu n THR 177 Cb 0.48 1.20 0.02 0.00 -2.10 0.00 0.00 70.33 69.94 1oeu n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1oeu n THR 178 N 1.12 0.93 -2.00 4.28 -2.24 -1.25 -4.85 114.28 110.27 1oeu n THR 178 Ca 0.16 -0.99 -0.42 0.00 -2.27 0.00 0.00 64.05 60.53 1oeu n THR 178 Cb 0.55 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 1oeu n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1oeu s TRP 179 N -1.09 3.01 0.80 4.78 -0.11 -1.26 -4.96 118.94 120.12 1oeu s TRP 179 Ca 0.05 0.67 -0.11 0.00 1.22 0.00 0.00 56.10 57.93 1oeu s TRP 179 Cb 0.05 -3.86 0.07 0.00 -1.50 0.00 0.00 33.47 28.22 1oeu s TRP 179 CO 0.00 -3.19 1.09 -1.25 -4.62 0.00 0.00 176.95 168.98 1oeu s PRO 180 N 1.39 2.05 0.13 5.86 0.04 -1.26 -4.92 135.00 138.29 1oeu s PRO 180 Ca 0.69 0.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.51 1oeu s PRO 180 Cb -0.41 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 1oeu s PRO 180 CO 0.31 -1.72 1.75 -0.44 0.04 0.00 0.00 177.00 176.93 1oeu h ASP 181 N -1.18 0.41 -3.24 6.66 5.19 -2.00 -3.42 116.42 118.84 1oeu h ASP 181 Ca -0.46 -0.07 -0.64 0.00 -0.62 0.00 0.00 57.03 55.24 1oeu h ASP 181 Cb 1.25 -0.11 -0.13 0.00 0.18 0.00 0.00 39.33 40.53 1oeu h ASP 181 CO 0.54 0.37 -0.68 -0.36 -3.12 0.00 0.00 179.24 175.99 1oeu s PHE 182 N -5.91 2.86 0.00 4.55 0.08 -1.26 -4.94 117.98 113.36 1oeu s PHE 182 Ca -0.13 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 56.81 1oeu s PHE 182 Cb 0.10 -1.45 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 1oeu s PHE 182 CO 0.72 0.48 0.00 0.41 -0.10 0.00 0.00 175.22 176.73 1oeu n GLY 183 N 0.35 1.10 3.36 4.36 0.00 -1.26 -4.89 105.19 108.20 1oeu n GLY 183 Ca -0.11 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 1oeu n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oeu s VAL 184 N 0.00 1.28 0.45 1.61 -7.23 -1.26 -4.66 120.40 110.59 1oeu s VAL 184 Ca 0.00 -2.07 -0.24 0.00 -1.81 0.00 0.00 61.98 57.86 1oeu s VAL 184 Cb 0.00 -2.32 -0.09 0.00 0.56 0.00 0.00 36.38 34.53 1oeu s VAL 184 CO 0.00 -0.36 1.14 -2.65 -0.31 0.00 0.00 175.10 172.92 1oeu n PRO 185 N -0.45 1.56 -0.02 4.82 -0.02 -1.26 -4.89 135.00 134.74 1oeu n PRO 185 Ca -0.06 0.56 -0.10 0.00 -2.02 0.00 0.00 63.50 61.89 1oeu n PRO 185 Cb 0.63 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 1oeu n PRO 185 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1oeu h GLU 186 N 1.62 0.08 -6.43 -0.52 5.08 -2.00 -3.43 114.58 108.98 1oeu h GLU 186 Ca -0.47 -0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.26 1oeu h GLU 186 Cb 1.32 -0.02 -0.17 0.00 0.50 0.00 0.00 28.75 30.38 1oeu h GLU 186 CO 0.57 0.05 -0.80 -1.54 -1.00 0.00 0.00 179.01 176.29 1oeu s SER 187 N -5.25 3.43 -0.04 1.42 1.04 -1.26 -5.03 113.70 108.01 1oeu s SER 187 Ca -0.13 -0.92 0.09 0.00 0.48 0.00 0.00 55.95 55.47 1oeu s SER 187 Cb 0.09 -0.26 0.33 0.00 0.10 0.00 0.00 66.02 66.27 1oeu s SER 187 CO 0.68 0.08 1.18 -0.81 0.98 0.00 0.00 173.24 175.35 1oeu n PRO 188 N -0.02 2.17 -0.03 4.02 -0.04 -1.26 -4.56 135.00 135.28 1oeu n PRO 188 Ca -0.10 -1.30 -0.15 0.00 -0.04 0.00 0.00 63.50 61.91 1oeu n PRO 188 Cb 0.57 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.45 1oeu n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oeu h ALA 189 N 3.35 0.11 -0.91 0.55 0.00 -1.98 -2.21 119.26 118.17 1oeu h ALA 189 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1oeu h ALA 189 Cb 0.73 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1oeu h ALA 189 CO 0.09 0.11 0.59 0.77 0.00 0.00 0.00 179.25 180.81 1oeu h SER 190 N -0.24 1.06 -0.16 0.00 0.02 -1.99 -1.99 113.55 110.24 1oeu h SER 190 Ca -0.01 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1oeu h SER 190 Cb 0.89 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1oeu h SER 190 CO 0.05 0.78 0.00 0.15 -1.14 0.00 0.00 176.83 176.67 1oeu h PHE 191 N 1.24 0.31 -0.51 3.45 3.57 -1.84 -0.58 116.94 122.59 1oeu h PHE 191 Ca 0.33 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.82 1oeu h PHE 191 Cb -0.12 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 1oeu h PHE 191 CO 0.00 0.50 0.27 -0.07 -2.23 0.00 0.00 178.31 176.78 1oeu h LEU 192 N 0.04 0.39 -0.78 0.59 3.38 -1.42 -0.31 115.31 117.20 1oeu h LEU 192 Ca 0.05 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.15 1oeu h LEU 192 Cb 0.38 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 1oeu h LEU 192 CO 0.01 0.27 0.40 -1.13 0.09 0.00 0.00 178.44 178.09 1oeu h ASN 193 N 0.52 0.53 -0.31 -0.43 -0.00 -1.14 -0.15 115.58 114.60 1oeu h ASN 193 Ca 0.22 0.07 -0.09 0.00 -0.00 0.00 0.00 56.30 56.50 1oeu h ASN 193 Cb 0.12 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.40 1oeu h ASN 193 CO -0.15 0.28 -0.16 0.15 -0.00 0.00 0.00 177.43 177.56 1oeu h PHE 194 N 0.66 0.76 -0.87 0.67 3.57 -0.47 -1.97 116.94 119.30 1oeu h PHE 194 Ca 0.39 -0.19 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1oeu h PHE 194 Cb 0.44 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 1oeu h PHE 194 CO -0.09 0.88 0.57 1.25 -2.23 0.00 0.00 178.31 178.69 1oeu h LEU 195 N 0.42 0.91 -0.43 0.59 5.85 -0.27 -1.96 115.31 120.42 1oeu h LEU 195 Ca 0.07 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 1oeu h LEU 195 Cb 0.69 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1oeu h LEU 195 CO 0.05 0.62 -0.66 -0.26 -0.34 0.00 0.00 178.44 177.85 1oeu h PHE 196 N 1.05 0.66 0.00 1.25 0.05 -0.67 -1.77 116.94 117.52 1oeu h PHE 196 Ca 0.35 -0.27 -0.04 0.00 3.82 0.00 0.00 57.97 61.83 1oeu h PHE 196 Cb 0.07 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 37.90 1oeu h PHE 196 CO -0.00 1.02 -0.19 0.87 -0.18 0.00 0.00 178.31 179.83 1oeu h LYS 197 N 0.37 0.00 0.00 1.51 1.79 -0.77 0.31 116.57 119.77 1oeu h LYS 197 Ca -0.02 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1oeu h LYS 197 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1oeu h LYS 197 CO 0.12 0.19 -0.02 0.28 -1.08 0.00 0.00 179.45 178.94 1oeu h VAL 198 N 0.00 1.71 -0.85 0.50 2.07 -0.96 -3.09 116.25 115.63 1oeu h VAL 198 Ca -0.00 -2.11 0.22 0.00 0.82 0.00 0.00 66.70 65.62 1oeu h VAL 198 Cb 0.41 3.14 -0.15 0.00 -1.52 0.00 0.00 31.29 33.18 1oeu h VAL 198 CO 0.02 0.55 0.11 0.03 0.02 0.00 0.00 177.57 178.30 1oeu h ARG 199 N -0.88 0.13 0.00 1.57 3.08 -0.94 -1.53 114.38 115.82 1oeu h ARG 199 Ca -0.00 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1oeu h ARG 199 Cb 0.91 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1oeu h ARG 199 CO 0.00 0.08 -0.27 0.93 -1.07 0.00 0.00 179.97 179.65 1oeu h GLU 200 N 0.13 0.00 0.00 0.04 5.08 -0.34 -2.61 114.58 116.87 1oeu h GLU 200 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1oeu h GLU 200 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1oeu h GLU 200 CO -0.71 0.27 0.00 -1.13 -1.00 0.00 0.00 179.01 176.44 1oeu n SER 201 N -4.05 0.52 0.00 1.42 3.41 -0.58 -4.86 113.62 109.48 1oeu n SER 201 Ca -0.02 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1oeu n SER 201 Cb 0.33 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1oeu n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oeu n GLY 202 N 0.41 0.72 0.07 5.00 0.00 -0.98 -4.95 105.19 105.47 1oeu n GLY 202 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1oeu n GLY 202 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oeu n SER 203 N 0.00 0.47 -0.69 1.61 7.64 -1.24 -1.75 113.62 119.66 1oeu n SER 203 Ca 0.00 0.57 0.10 0.00 1.01 0.00 0.00 58.87 60.55 1oeu n SER 203 Cb 0.00 -0.69 0.06 0.00 -1.01 0.00 0.00 64.21 62.57 1oeu n SER 203 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1oeu n LEU 204 N -1.97 2.41 -4.90 -3.43 4.77 -1.26 -4.10 117.00 108.52 1oeu n LEU 204 Ca 0.04 -0.93 -0.29 0.00 -0.03 0.00 0.00 56.01 54.80 1oeu n LEU 204 Cb 0.31 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1oeu n LEU 204 CO 0.24 0.42 0.26 -0.44 -1.33 0.00 0.00 177.39 176.54 1oeu s SER 205 N -1.79 6.46 0.00 -1.43 0.01 -0.72 -4.85 113.70 111.38 1oeu s SER 205 Ca 0.21 0.80 0.30 0.00 1.31 0.00 0.00 55.95 58.58 1oeu s SER 205 Cb 0.16 -2.18 1.55 0.00 0.21 0.00 0.00 66.02 65.76 1oeu s SER 205 CO 0.31 -0.24 2.07 -0.81 0.41 0.00 0.00 173.24 174.98 1oeu n PRO 206 N -1.04 0.48 0.31 12.44 -0.04 -1.26 -2.15 135.00 143.74 1oeu n PRO 206 Ca -0.01 -0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.63 1oeu n PRO 206 Cb 0.54 -1.50 0.92 0.00 -0.04 0.00 0.00 33.50 33.42 1oeu n PRO 206 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1oeu h GLU 207 N 0.01 0.00 -6.09 0.54 9.09 -1.93 -3.43 114.58 112.77 1oeu h GLU 207 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.84 1oeu h GLU 207 Cb 0.26 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 27.26 1oeu h GLU 207 CO 0.00 0.00 -0.62 -1.01 0.05 0.00 0.00 179.01 177.43 1oeu s HIS 208 N -4.21 2.58 0.91 2.06 3.76 -0.91 -5.12 115.29 114.36 1oeu s HIS 208 Ca -0.04 -0.37 -0.11 0.00 -0.15 0.00 0.00 55.06 54.39 1oeu s HIS 208 Cb 0.11 -1.40 0.14 0.00 1.11 0.00 0.00 32.58 32.54 1oeu s HIS 208 CO 0.36 0.51 1.09 0.20 -0.85 0.00 0.00 174.74 176.05 1oeu s GLY 209 N -3.71 1.62 0.33 -2.22 0.00 -0.55 -4.86 107.32 97.92 1oeu s GLY 209 Ca 0.34 -0.02 -0.29 0.00 0.00 0.00 0.00 44.72 44.75 1oeu s GLY 209 CO 0.20 0.47 1.46 -1.55 0.00 0.00 0.00 173.10 173.68 1oeu n PRO 210 N -3.95 2.46 -1.69 2.90 -0.04 -1.26 -4.14 135.00 129.29 1oeu n PRO 210 Ca 0.07 0.87 -0.38 0.00 -0.04 0.00 0.00 63.50 64.02 1oeu n PRO 210 Cb 0.55 -2.57 0.05 0.00 -0.04 0.00 0.00 33.50 31.49 1oeu n PRO 210 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1oeu n VAL 211 N 1.05 3.95 -3.76 0.52 3.14 -1.26 -4.47 118.33 117.50 1oeu n VAL 211 Ca 0.05 -0.50 -0.37 0.00 -2.96 0.00 0.00 64.34 60.56 1oeu n VAL 211 Cb 0.37 -1.41 -0.13 0.00 -1.06 0.00 0.00 33.84 31.61 1oeu n VAL 211 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1oeu s VAL 212 N -1.39 3.92 -0.09 1.55 1.01 -1.11 -0.98 120.40 123.32 1oeu s VAL 212 Ca 0.75 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1oeu s VAL 212 Cb -0.42 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1oeu s VAL 212 CO 0.47 0.06 -0.08 -0.69 0.00 0.00 0.00 175.10 174.85 1oeu s VAL 213 N 1.49 3.57 0.37 2.92 1.01 0.29 -0.89 120.40 129.16 1oeu s VAL 213 Ca 0.02 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 1oeu s VAL 213 Cb -0.17 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.76 1oeu s VAL 213 CO 0.02 0.57 0.62 -1.38 0.00 0.00 0.00 175.10 174.93 1oeu s HIS 214 N -0.45 0.72 0.13 5.22 -3.43 -0.23 -1.57 115.29 115.68 1oeu s HIS 214 Ca 0.06 -1.14 -0.12 0.00 -0.80 0.00 0.00 55.06 53.06 1oeu s HIS 214 Cb -0.12 0.30 -0.05 0.00 -1.43 0.00 0.00 32.58 31.28 1oeu s HIS 214 CO 0.02 -1.35 1.47 1.03 -2.00 0.00 0.00 174.74 173.91 1oeu h SER 216 N 2.04 0.94 0.06 7.38 0.87 -1.89 -1.58 113.55 121.37 1oeu h SER 216 Ca -0.30 -0.46 -0.37 0.00 -1.23 0.00 0.00 61.79 59.43 1oeu h SER 216 Cb 1.24 -0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 62.88 1oeu h SER 216 CO 0.40 1.20 -2.32 0.00 -0.53 0.00 0.00 176.83 175.58 1oeu n ALA 217 N -2.53 1.41 -1.22 6.23 0.00 -1.26 -1.31 120.51 121.84 1oeu n ALA 217 Ca -0.02 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1oeu n ALA 217 Cb 0.52 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1oeu n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oeu n GLY 218 N 1.97 0.98 0.00 0.00 0.00 -1.24 -3.67 105.19 103.23 1oeu n GLY 218 Ca -0.37 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1oeu n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oeu n ILE 219 N -1.21 0.00 0.00 -0.61 -5.35 -1.26 -4.37 119.36 106.55 1oeu n ILE 219 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1oeu n ILE 219 Cb 0.24 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 1oeu n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oeu n GLY 220 N 0.14 0.91 0.27 3.28 0.00 -1.26 -0.90 105.19 107.63 1oeu n GLY 220 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1oeu n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oeu h ARG 221 N 0.00 0.35 -0.58 1.61 3.08 -1.97 -2.70 114.38 114.17 1oeu h ARG 221 Ca 0.00 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1oeu h ARG 221 Cb 0.00 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1oeu h ARG 221 CO 0.00 0.34 0.11 0.77 -1.07 0.00 0.00 179.97 180.12 1oeu h SER 222 N 0.35 0.87 -0.11 7.04 0.02 -1.90 -2.42 113.55 117.40 1oeu h SER 222 Ca 0.09 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1oeu h SER 222 Cb 0.15 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1oeu h SER 222 CO -0.00 0.87 0.06 1.23 -1.14 0.00 0.00 176.83 177.84 1oeu h GLY 223 N 1.01 0.17 0.60 -3.77 0.00 -1.38 -2.46 103.07 97.25 1oeu h GLY 223 Ca 0.18 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.50 1oeu h GLY 223 CO 0.01 0.08 0.25 -0.84 0.00 0.00 0.00 176.54 176.04 1oeu h THR 224 N 0.07 0.89 0.00 4.70 2.02 -1.45 0.22 112.91 119.37 1oeu h THR 224 Ca 0.04 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 67.08 1oeu h THR 224 Cb 0.10 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1oeu h THR 224 CO -0.01 0.09 -0.15 0.15 0.37 0.00 0.00 175.52 175.97 1oeu h PHE 225 N 0.48 -0.39 -0.40 3.16 3.04 -1.18 -0.71 116.94 120.94 1oeu h PHE 225 Ca 0.26 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 62.07 1oeu h PHE 225 Cb 0.22 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 1oeu h PHE 225 CO -0.12 -0.22 -0.33 0.00 -2.02 0.00 0.00 178.31 175.61 1oeu h LEU 227 N 0.76 0.21 -0.36 0.00 5.85 -0.44 -0.33 115.31 121.00 1oeu h LEU 227 Ca 0.07 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.42 1oeu h LEU 227 Cb 0.92 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 1oeu h LEU 227 CO 0.09 0.58 0.08 0.00 -0.34 0.00 0.00 178.44 178.85 1oeu h ALA 228 N 0.63 0.39 -0.98 1.25 0.00 -1.16 -0.15 119.26 119.25 1oeu h ALA 228 Ca 0.02 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1oeu h ALA 228 Cb 0.51 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1oeu h ALA 228 CO 0.01 -0.32 0.65 0.22 0.00 0.00 0.00 179.25 179.82 1oeu h ASP 229 N 0.21 1.12 0.19 0.00 3.58 -0.95 -2.65 116.42 117.92 1oeu h ASP 229 Ca 0.17 -0.03 -0.26 0.00 0.42 0.00 0.00 57.03 57.33 1oeu h ASP 229 Cb 0.19 -0.28 0.03 0.00 1.72 0.00 0.00 39.33 40.98 1oeu h ASP 229 CO -0.21 0.81 -1.16 0.74 -2.88 0.00 0.00 179.24 176.54 1oeu h THR 230 N 1.33 1.36 -0.57 2.25 2.02 -0.85 -2.60 112.91 115.85 1oeu h THR 230 Ca 0.36 -2.59 0.02 0.00 0.77 0.00 0.00 66.41 64.97 1oeu h THR 230 Cb -0.15 3.09 -0.03 0.00 -1.74 0.00 0.00 68.15 69.32 1oeu h THR 230 CO -0.08 0.76 0.38 0.00 0.37 0.00 0.00 175.52 176.95 1oeu h LEU 232 N 0.72 0.80 -0.58 0.00 3.38 -1.47 0.79 115.31 118.95 1oeu h LEU 232 Ca 0.22 -0.80 0.07 0.00 0.09 0.00 0.00 57.88 57.46 1oeu h LEU 232 Cb 0.00 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 1oeu h LEU 232 CO -0.05 1.51 0.27 0.25 0.09 0.00 0.00 178.44 180.51 1oeu h LEU 233 N 0.20 0.35 -0.71 1.67 5.85 -1.19 0.30 115.31 121.78 1oeu h LEU 233 Ca -0.15 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 1oeu h LEU 233 Cb 1.73 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.74 1oeu h LEU 233 CO 0.20 0.23 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.04 1oeu h LEU 234 N 0.50 0.52 -0.94 2.25 4.07 -1.09 -1.49 115.31 119.14 1oeu h LEU 234 Ca 0.27 -0.24 -0.06 0.00 0.08 0.00 0.00 57.88 57.94 1oeu h LEU 234 Cb 0.25 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 1oeu h LEU 234 CO -0.22 0.88 0.15 0.24 -1.08 0.00 0.00 178.44 178.41 1oeu h MET 235 N 0.40 0.93 0.00 1.13 2.86 -0.34 -2.28 114.93 117.63 1oeu h MET 235 Ca 0.03 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 1oeu h MET 235 Cb 0.91 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1oeu h MET 235 CO 0.08 0.82 -0.24 -0.44 1.06 0.00 0.00 176.91 178.19 1oeu h ASP 236 N 0.89 0.00 0.06 1.22 3.32 -0.18 -3.35 116.42 118.39 1oeu h ASP 236 Ca 0.19 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.87 1oeu h ASP 236 Cb 0.31 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 1oeu h ASP 236 CO -0.00 0.24 -2.29 1.17 -1.72 0.00 0.00 179.24 176.63 1oeu n LYS 237 N -3.88 0.68 -2.82 3.56 4.81 -0.64 -4.99 118.16 114.89 1oeu n LYS 237 Ca -0.02 0.17 -0.35 0.00 -0.87 0.00 0.00 58.31 57.24 1oeu n LYS 237 Cb 0.32 -1.59 -0.07 0.00 0.02 0.00 0.00 35.03 33.72 1oeu n LYS 237 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1oeu s ARG 238 N -2.53 4.41 0.25 1.64 0.52 -0.88 -4.94 118.95 117.42 1oeu s ARG 238 Ca -0.26 1.21 -0.04 0.00 -0.52 0.00 0.00 55.73 56.11 1oeu s ARG 238 Cb 0.08 -2.52 0.35 0.00 0.52 0.00 0.00 34.95 33.37 1oeu s ARG 238 CO 0.69 0.15 1.89 0.87 0.02 0.00 0.00 175.30 178.91 1oeu h LYS 239 N 2.61 1.13 -3.82 3.54 1.57 -1.92 -3.32 116.57 116.37 1oeu h LYS 239 Ca -0.48 -0.07 -0.69 0.00 -1.87 0.00 0.00 60.65 57.54 1oeu h LYS 239 Cb 1.19 -0.26 -0.35 0.00 0.08 0.00 0.00 32.23 32.89 1oeu h LYS 239 CO 0.63 0.75 -0.43 0.34 -0.57 0.00 0.00 179.45 180.17 1oeu s ASP 240 N -5.92 5.18 0.39 0.86 3.68 -1.26 -4.99 116.67 114.61 1oeu s ASP 240 Ca -0.13 -2.65 0.09 0.00 2.13 0.00 0.00 52.55 52.00 1oeu s ASP 240 Cb 0.19 -1.83 0.87 0.00 -1.45 0.00 0.00 42.92 40.70 1oeu s ASP 240 CO 0.81 -0.41 1.96 -0.65 0.13 0.00 0.00 175.17 177.01 1oeu h PRO 241 N 7.26 0.59 0.00 4.34 0.11 -1.80 -1.73 132.00 140.77 1oeu h PRO 241 Ca -0.05 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1oeu h PRO 241 Cb 0.97 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1oeu h PRO 241 CO 0.71 0.39 0.04 0.43 -0.21 0.00 0.00 178.00 179.36 1oeu n SER 242 N -4.48 0.06 0.17 -2.05 7.64 -1.26 -2.74 113.62 110.96 1oeu n SER 242 Ca 0.11 0.49 0.10 0.00 1.01 0.00 0.00 58.87 60.57 1oeu n SER 242 Cb 0.31 -0.49 0.10 0.00 -1.01 0.00 0.00 64.21 63.12 1oeu n SER 242 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1oeu h SER 243 N 0.00 0.00 -2.31 6.43 4.64 -1.74 -3.43 113.55 117.13 1oeu h SER 243 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1oeu h SER 243 Cb 0.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1oeu h SER 243 CO 0.00 0.12 1.29 -0.69 -0.87 0.00 0.00 176.83 176.68 1oeu s VAL 244 N -3.18 3.12 -0.27 0.95 1.01 -1.11 -4.97 120.40 115.95 1oeu s VAL 244 Ca 0.04 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 1oeu s VAL 244 Cb 0.07 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1oeu s VAL 244 CO 0.71 -0.04 0.33 -0.62 0.00 0.00 0.00 175.10 175.48 1oeu s ASP 245 N 5.48 6.20 0.16 3.32 -1.08 -1.26 -4.95 116.67 124.53 1oeu s ASP 245 Ca 0.89 0.22 -0.14 0.00 -0.52 0.00 0.00 52.55 53.00 1oeu s ASP 245 Cb -0.38 -2.19 0.04 0.00 -1.46 0.00 0.00 42.92 38.94 1oeu s ASP 245 CO 0.38 -0.14 1.77 0.40 0.52 0.00 0.00 175.17 178.09 1oeu h ILE 246 N 5.37 1.17 -0.62 4.11 2.04 -1.98 0.42 117.51 128.02 1oeu h ILE 246 Ca -0.33 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1oeu h ILE 246 Cb 1.17 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1oeu h ILE 246 CO 0.62 0.18 0.37 0.11 0.00 0.00 0.00 178.15 179.43 1oeu h LYS 247 N 0.66 0.84 -0.51 2.37 1.57 -1.98 0.45 116.57 119.97 1oeu h LYS 247 Ca 0.17 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1oeu h LYS 247 Cb 0.05 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1oeu h LYS 247 CO -0.03 0.60 0.14 0.87 -0.57 0.00 0.00 179.45 180.47 1oeu h LYS 248 N 0.84 0.80 -0.40 3.15 1.57 -1.84 -1.54 116.57 119.14 1oeu h LYS 248 Ca 0.22 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1oeu h LYS 248 Cb -0.02 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1oeu h LYS 248 CO -0.04 0.76 -0.26 0.28 -0.57 0.00 0.00 179.45 179.61 1oeu h VAL 249 N 0.70 1.27 -0.77 0.50 2.07 -0.42 -2.11 116.25 117.49 1oeu h VAL 249 Ca 0.16 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1oeu h VAL 249 Cb 0.30 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1oeu h VAL 249 CO -0.00 0.47 0.43 0.25 0.02 0.00 0.00 177.57 178.74 1oeu h LEU 250 N 0.72 0.95 -0.99 2.57 5.85 0.10 -1.58 115.31 122.93 1oeu h LEU 250 Ca 0.09 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1oeu h LEU 250 Cb 0.81 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1oeu h LEU 250 CO 0.07 0.77 -0.45 -0.07 -0.34 0.00 0.00 178.44 178.42 1oeu h LEU 251 N 1.06 0.00 -0.06 2.25 4.07 -0.97 -1.07 115.31 120.59 1oeu h LEU 251 Ca 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.22 1oeu h LEU 251 Cb 0.02 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.76 1oeu h LEU 251 CO -0.04 0.45 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.66 1oeu h GLU 252 N 0.00 0.12 -0.60 1.13 4.57 -1.12 -2.72 114.58 115.96 1oeu h GLU 252 Ca -0.00 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1oeu h GLU 252 Cb 0.89 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 1oeu h GLU 252 CO 0.06 0.49 0.40 0.52 -1.18 0.00 0.00 179.01 179.30 1oeu h MET 253 N -0.26 0.77 0.00 1.92 2.86 -0.63 -1.14 114.93 118.45 1oeu h MET 253 Ca 0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1oeu h MET 253 Cb 0.45 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1oeu h MET 253 CO 0.01 0.51 0.00 0.00 1.06 0.00 0.00 176.91 178.49 1oeu h ARG 254 N 0.79 0.00 0.00 1.72 3.08 -1.17 -1.41 114.38 117.39 1oeu h ARG 254 Ca 0.23 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 1oeu h ARG 254 Cb -0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1oeu h ARG 254 CO -0.05 0.00 -0.01 0.87 -1.07 0.00 0.00 179.97 179.71 1oeu h LYS 255 N 0.00 0.00 0.00 0.04 1.57 -0.87 -3.27 116.57 114.04 1oeu h LYS 255 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1oeu h LYS 255 Cb 0.48 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 1oeu h LYS 255 CO 0.00 0.01 -2.24 1.19 -0.57 0.00 0.00 179.45 177.84 1oeu n PHE 256 N -3.77 0.00 -3.76 -1.35 3.72 -0.54 -4.98 117.46 106.77 1oeu n PHE 256 Ca -0.03 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.24 1oeu n PHE 256 Cb 0.09 -0.84 -0.11 0.00 -0.94 0.00 0.00 39.48 37.69 1oeu n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1oeu s ARG 257 N -2.72 0.40 0.52 -1.08 3.52 -1.15 -4.59 118.95 113.86 1oeu s ARG 257 Ca -0.09 0.40 -0.19 0.00 -0.13 0.00 0.00 55.73 55.72 1oeu s ARG 257 Cb 0.08 0.19 -0.07 0.00 -1.56 0.00 0.00 34.95 33.60 1oeu s ARG 257 CO 0.82 -0.06 1.07 0.00 -0.81 0.00 0.00 175.30 176.32 1oeu s MET 258 N 0.05 3.57 0.00 5.12 0.23 -1.26 -4.19 119.30 122.82 1oeu s MET 258 Ca -0.01 1.40 0.00 0.00 -1.03 0.00 0.00 55.69 56.05 1oeu s MET 258 Cb -0.03 -2.06 0.00 0.00 -1.53 0.00 0.00 34.83 31.22 1oeu s MET 258 CO 0.01 -0.63 0.00 0.41 -2.03 0.00 0.00 175.02 172.77 1oeu n GLY 259 N -0.28 0.86 3.70 3.16 0.00 -1.26 -4.87 105.19 106.50 1oeu n GLY 259 Ca 0.10 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.56 1oeu n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oeu n LEU 260 N 0.00 2.60 -1.79 0.99 4.77 -1.26 -3.37 117.00 118.94 1oeu n LEU 260 Ca 0.00 1.05 -0.01 0.00 -0.03 0.00 0.00 56.01 57.02 1oeu n LEU 260 Cb 0.00 -1.19 -0.01 0.00 -2.33 0.00 0.00 43.42 39.89 1oeu n LEU 260 CO 0.00 -0.36 -0.17 -0.38 -1.33 0.00 0.00 177.39 175.14 1oeu n ILE 261 N 4.65 -5.48 0.67 -0.08 2.08 -0.08 -4.98 119.36 116.15 1oeu n ILE 261 Ca 0.25 0.70 0.13 0.00 0.56 0.00 0.00 62.75 64.39 1oeu n ILE 261 Cb 0.17 -4.36 0.32 0.00 -0.75 0.00 0.00 39.64 35.02 1oeu n ILE 261 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1oeu n GLN 262 N 0.41 0.23 -3.77 0.38 6.02 -1.22 -4.92 117.38 114.51 1oeu n GLN 262 Ca -0.10 0.12 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 1oeu n GLN 262 Cb 0.15 -1.70 -0.08 0.00 1.02 0.00 0.00 30.24 29.63 1oeu n GLN 262 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1oeu s THR 263 N -3.11 0.08 0.50 5.09 -4.23 -1.26 -5.04 115.64 107.67 1oeu s THR 263 Ca 0.09 -0.64 0.16 0.00 -1.18 0.00 0.00 61.69 60.12 1oeu s THR 263 Cb 0.14 -0.81 0.25 0.00 1.34 0.00 0.00 72.50 73.42 1oeu s THR 263 CO 0.65 -0.35 2.11 0.00 -0.54 0.00 0.00 174.62 176.48 1oeu h ALA 264 N 3.50 1.89 0.18 3.99 0.00 -1.91 -1.08 119.26 125.83 1oeu h ALA 264 Ca -0.31 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1oeu h ALA 264 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1oeu h ALA 264 CO 0.44 0.07 -0.15 -0.44 0.00 0.00 0.00 179.25 179.17 1oeu h ASP 265 N 0.00 -0.40 -0.92 0.00 5.19 -1.96 -0.20 116.42 118.12 1oeu h ASP 265 Ca -0.00 0.04 0.05 0.00 -0.62 0.00 0.00 57.03 56.50 1oeu h ASP 265 Cb 0.10 0.14 -0.06 0.00 0.18 0.00 0.00 39.33 39.69 1oeu h ASP 265 CO 0.01 -0.24 0.60 1.56 -3.12 0.00 0.00 179.24 178.05 1oeu h GLN 266 N -0.35 1.07 0.03 3.56 4.20 -1.65 0.11 115.11 122.08 1oeu h GLN 266 Ca -0.00 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1oeu h GLN 266 Cb 0.32 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1oeu h GLN 266 CO -0.02 0.71 -0.01 1.25 -0.67 0.00 0.00 178.83 180.08 1oeu h LEU 267 N 1.11 -0.03 -0.37 1.46 5.85 -1.18 0.33 115.31 122.47 1oeu h LEU 267 Ca 0.38 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 59.07 1oeu h LEU 267 Cb 0.11 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1oeu h LEU 267 CO -0.13 0.08 0.02 -0.09 -0.34 0.00 0.00 178.44 177.98 1oeu h ARG 268 N -0.15 0.12 -0.81 1.25 2.43 -0.69 -1.38 114.38 115.16 1oeu h ARG 268 Ca -0.00 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1oeu h ARG 268 Cb 0.13 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 1oeu h ARG 268 CO 0.01 0.08 0.48 0.35 -1.51 0.00 0.00 179.97 179.38 1oeu h PHE 269 N 0.13 0.88 -0.07 2.20 3.04 -0.57 0.86 116.94 123.40 1oeu h PHE 269 Ca 0.18 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.15 1oeu h PHE 269 Cb 0.24 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.47 1oeu h PHE 269 CO -0.24 0.41 0.01 0.77 -2.02 0.00 0.00 178.31 177.25 1oeu h SER 270 N 0.85 0.12 -0.57 0.41 0.02 0.22 0.16 113.55 114.77 1oeu h SER 270 Ca 0.37 -0.27 0.12 0.00 -0.84 0.00 0.00 61.79 61.17 1oeu h SER 270 Cb 0.24 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 62.65 1oeu h SER 270 CO -0.20 0.35 -0.07 1.88 -1.14 0.00 0.00 176.83 177.65 1oeu h TYR 271 N -0.12 -0.17 -0.86 3.45 -1.99 -0.88 -1.62 116.97 114.77 1oeu h TYR 271 Ca 0.02 0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 1oeu h TYR 271 Cb 0.29 0.16 -0.04 0.00 2.00 0.00 0.00 36.73 39.14 1oeu h TYR 271 CO 0.02 -0.20 0.48 1.25 -0.00 0.00 0.00 178.16 179.71 1oeu h LEU 272 N 0.06 1.07 -0.09 3.88 5.85 -0.29 -2.05 115.31 123.74 1oeu h LEU 272 Ca 0.28 -0.09 -0.18 0.00 0.84 0.00 0.00 57.88 58.73 1oeu h LEU 272 Cb 0.44 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1oeu h LEU 272 CO -0.53 0.85 -0.85 0.00 -0.34 0.00 0.00 178.44 177.57 1oeu h ALA 273 N 1.26 0.48 -0.19 1.25 0.00 -0.16 -2.26 119.26 119.64 1oeu h ALA 273 Ca 0.30 -0.77 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1oeu h ALA 273 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1oeu h ALA 273 CO -0.05 1.06 -0.46 0.28 0.00 0.00 0.00 179.25 180.08 1oeu h VAL 274 N 0.00 1.32 -0.18 0.00 2.07 -1.00 -0.52 116.25 117.94 1oeu h VAL 274 Ca -0.01 -1.67 -0.18 0.00 0.82 0.00 0.00 66.70 65.67 1oeu h VAL 274 Cb 1.61 1.67 0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1oeu h VAL 274 CO 0.11 0.52 -0.58 0.40 0.02 0.00 0.00 177.57 178.03 1oeu h ILE 275 N 0.39 1.31 -0.18 4.57 2.04 -1.09 0.33 117.51 124.89 1oeu h ILE 275 Ca 0.02 -1.81 -0.15 0.00 1.00 0.00 0.00 64.86 63.92 1oeu h ILE 275 Cb 0.96 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1oeu h ILE 275 CO 0.08 0.57 -0.47 -0.33 0.00 0.00 0.00 178.15 178.00 1oeu h GLU 276 N 0.41 0.63 -0.14 2.37 4.39 -1.48 -2.79 114.58 117.98 1oeu h GLU 276 Ca -0.02 -0.44 -0.02 0.00 0.34 0.00 0.00 59.36 59.22 1oeu h GLU 276 Cb 1.21 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 1oeu h GLU 276 CO 0.12 1.06 0.01 0.78 -1.16 0.00 0.00 179.01 179.83 1oeu h GLY 277 N 0.31 0.20 2.00 -3.84 0.00 -1.12 -2.43 103.07 98.19 1oeu h GLY 277 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1oeu h GLY 277 CO 0.10 0.09 0.00 0.00 0.00 0.00 0.00 176.54 176.73 1oeu h ALA 278 N 1.83 1.00 -0.00 3.60 0.00 -0.63 -2.78 119.26 122.27 1oeu h ALA 278 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1oeu h ALA 278 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1oeu h ALA 278 CO 0.00 0.00 -0.48 1.63 0.00 0.00 0.00 179.25 180.40 1oeu n LYS 279 N -2.33 0.40 -0.83 0.00 5.02 -0.92 -3.17 118.16 116.32 1oeu n LYS 279 Ca 0.01 -0.26 -0.10 0.00 -2.02 0.00 0.00 58.31 55.94 1oeu n LYS 279 Cb 0.19 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1oeu n LYS 279 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1oeu n PHE 280 N -1.08 0.53 -3.17 2.13 3.01 -1.05 -4.78 117.46 113.05 1oeu n PHE 280 Ca 0.08 -1.45 0.04 0.00 1.01 0.00 0.00 57.45 57.13 1oeu n PHE 280 Cb 0.35 -0.99 -0.01 0.00 -0.01 0.00 0.00 39.48 38.82 1oeu n PHE 280 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1oeu s ILE 281 N -0.51 -0.66 0.00 4.37 1.09 -1.19 -5.10 121.20 119.20 1oeu s ILE 281 Ca 0.31 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 59.86 1oeu s ILE 281 Cb 0.18 -1.00 0.00 0.00 -1.06 0.00 0.00 42.46 40.58 1oeu s ILE 281 CO -0.03 0.00 0.00 0.23 -0.10 0.00 0.00 174.94 175.04