#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oet h MET 3 N 0.00 0.00 -0.40 5.31 -0.00 -1.91 -3.03 114.93 114.90 1oet h MET 3 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.68 1oet h MET 3 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.58 1oet h MET 3 CO 0.00 0.15 0.16 1.49 -0.00 0.00 0.00 176.91 178.71 1oet h GLU 4 N 0.00 0.56 0.01 -0.10 4.81 -1.98 0.50 114.58 118.38 1oet h GLU 4 Ca -0.07 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 1oet h GLU 4 Cb 1.26 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.55 1oet h GLU 4 CO 0.02 0.46 -0.54 0.87 -0.73 0.00 0.00 179.01 179.09 1oet h LYS 5 N 0.56 0.34 -1.00 1.92 1.57 -2.00 -2.29 116.57 115.67 1oet h LYS 5 Ca 0.14 -0.39 0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1oet h LYS 5 Cb 0.11 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.45 1oet h LYS 5 CO -0.01 1.08 0.63 1.49 -0.57 0.00 0.00 179.45 182.07 1oet h GLU 6 N -0.23 0.97 0.21 3.15 4.81 -1.45 -1.93 114.58 120.11 1oet h GLU 6 Ca -0.07 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1oet h GLU 6 Cb 1.28 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1oet h GLU 6 CO 0.11 0.64 -0.10 0.35 -0.73 0.00 0.00 179.01 179.28 1oet h PHE 7 N 1.00 -0.26 -0.17 0.92 3.04 -0.87 -2.05 116.94 118.55 1oet h PHE 7 Ca 0.49 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.43 1oet h PHE 7 Cb 0.47 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 1oet h PHE 7 CO -0.00 -0.04 0.10 0.93 -2.02 0.00 0.00 178.31 177.27 1oet h GLU 8 N -0.44 0.23 -0.12 1.11 5.08 -1.24 -1.93 114.58 117.26 1oet h GLU 8 Ca -0.03 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1oet h GLU 8 Cb 0.34 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1oet h GLU 8 CO 0.05 0.16 -0.13 0.37 -1.00 0.00 0.00 179.01 178.46 1oet h GLN 9 N 0.23 0.30 -0.23 2.33 -0.00 -1.18 -2.36 115.11 114.20 1oet h GLN 9 Ca 0.06 -0.16 -0.06 0.00 -0.00 0.00 0.00 58.65 58.49 1oet h GLN 9 Cb -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.47 1oet h GLN 9 CO -0.01 0.71 -0.13 0.82 0.00 0.00 0.00 178.83 180.21 1oet h ILE 10 N -0.10 1.21 -0.05 2.39 2.04 -1.01 -2.01 117.51 119.98 1oet h ILE 10 Ca 0.02 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1oet h ILE 10 Cb 0.65 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1oet h ILE 10 CO 0.03 0.30 -0.02 0.44 0.00 0.00 0.00 178.15 178.90 1oet h ASP 11 N 0.35 0.11 -0.12 1.72 5.19 -1.35 -0.56 116.42 121.77 1oet h ASP 11 Ca 0.07 -0.40 -0.10 0.00 -0.62 0.00 0.00 57.03 55.98 1oet h ASP 11 Cb 0.45 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 1oet h ASP 11 CO 0.03 0.49 -0.23 0.50 -3.12 0.00 0.00 179.24 176.90 1oet h LYS 12 N -0.26 0.55 -0.01 3.56 3.64 -1.32 -2.54 116.57 120.19 1oet h LYS 12 Ca 0.01 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1oet h LYS 12 Cb 0.44 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1oet h LYS 12 CO 0.01 0.74 -0.08 -1.13 -2.27 0.00 0.00 179.45 176.72 1oet n SER 13 N -4.13 1.18 -3.92 4.20 3.41 -0.77 -4.96 113.62 108.64 1oet n SER 13 Ca -0.00 -1.23 -0.29 0.00 -0.26 0.00 0.00 58.87 57.09 1oet n SER 13 Cb 0.40 0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.40 1oet n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oet n GLY 14 N 1.21 -0.43 1.30 5.00 0.00 -0.33 -4.91 105.19 107.03 1oet n GLY 14 Ca 0.17 0.17 0.01 0.00 0.00 0.00 0.00 46.02 46.37 1oet n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oet n SER 15 N -2.86 3.81 -0.15 1.61 3.41 -0.52 -4.66 113.62 114.25 1oet n SER 15 Ca -0.04 -3.28 -0.07 0.00 -0.26 0.00 0.00 58.87 55.21 1oet n SER 15 Cb 0.56 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.89 1oet n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1oet h TRP 16 N 1.84 0.57 -0.91 7.33 4.06 -1.92 -1.65 115.95 125.27 1oet h TRP 16 Ca 0.14 0.01 0.06 0.00 2.06 0.00 0.00 58.89 61.17 1oet h TRP 16 Cb 1.78 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 29.69 1oet h TRP 16 CO 0.88 0.35 0.58 0.00 -3.56 0.00 0.00 178.44 176.69 1oet h ALA 17 N 1.17 1.26 -0.25 1.49 0.00 -1.91 -0.74 119.26 120.29 1oet h ALA 17 Ca 0.17 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1oet h ALA 17 Cb -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1oet h ALA 17 CO -0.04 0.34 -0.55 0.00 0.00 0.00 0.00 179.25 178.99 1oet h ALA 18 N 1.43 0.55 -0.48 0.00 0.00 -1.79 -1.99 119.26 116.97 1oet h ALA 18 Ca 0.40 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1oet h ALA 18 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1oet h ALA 18 CO -0.18 0.69 -0.16 0.82 0.00 0.00 0.00 179.25 180.42 1oet h ILE 19 N 0.58 1.27 -0.29 0.00 1.08 -1.03 -1.97 117.51 117.14 1oet h ILE 19 Ca 0.01 -1.30 -0.08 0.00 -0.39 0.00 0.00 64.86 63.10 1oet h ILE 19 Cb 1.14 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.95 1oet h ILE 19 CO 0.12 0.45 -0.14 0.22 -0.69 0.00 0.00 178.15 178.11 1oet h TYR 20 N 0.82 0.70 -0.40 1.37 3.20 -1.10 -2.55 116.97 119.01 1oet h TYR 20 Ca 0.12 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1oet h TYR 20 Cb 0.71 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1oet h TYR 20 CO 0.04 0.84 0.15 0.37 -1.64 0.00 0.00 178.16 177.93 1oet h GLN 21 N 0.35 0.56 -0.32 1.82 5.75 -1.31 -1.75 115.11 120.21 1oet h GLN 21 Ca 0.07 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.52 1oet h GLN 21 Cb 0.65 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.07 1oet h GLN 21 CO 0.04 0.47 0.14 -0.44 -2.65 0.00 0.00 178.83 176.39 1oet h ASP 22 N 0.56 0.19 -0.57 -0.69 3.32 -1.08 -1.21 116.42 116.93 1oet h ASP 22 Ca 0.14 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1oet h ASP 22 Cb 0.12 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1oet h ASP 22 CO -0.01 0.15 0.24 0.40 -1.72 0.00 0.00 179.24 178.30 1oet h ILE 23 N 0.30 1.22 -0.84 0.35 2.04 -0.99 -0.66 117.51 118.93 1oet h ILE 23 Ca 0.14 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.42 1oet h ILE 23 Cb 0.08 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 1oet h ILE 23 CO -0.12 0.26 0.49 0.03 0.00 0.00 0.00 178.15 178.82 1oet h ARG 24 N 0.78 0.83 -0.27 2.37 3.08 -1.05 -0.21 114.38 119.92 1oet h ARG 24 Ca 0.19 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 60.00 1oet h ARG 24 Cb 0.17 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1oet h ARG 24 CO -0.02 0.55 -0.57 1.25 -1.07 0.00 0.00 179.97 180.12 1oet h HIS 25 N 0.86 1.08 0.00 3.04 2.76 -0.80 -3.13 115.15 118.95 1oet h HIS 25 Ca 0.39 -0.39 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1oet h HIS 25 Cb 0.29 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1oet h HIS 25 CO -0.05 1.22 0.00 0.39 -1.30 0.00 0.00 177.93 178.19 1oet n GLU 26 N -4.00 0.21 -2.12 5.26 1.02 -0.29 -4.92 120.64 115.79 1oet n GLU 26 Ca -0.05 0.29 -0.37 0.00 -0.02 0.00 0.00 57.16 57.01 1oet n GLU 26 Cb 0.64 -1.80 0.01 0.00 -0.02 0.00 0.00 31.44 30.26 1oet n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oet s ALA 27 N -3.18 2.90 0.62 0.62 0.00 -0.12 -4.96 121.76 117.64 1oet s ALA 27 Ca 0.08 1.04 -0.19 0.00 0.00 0.00 0.00 51.96 52.89 1oet s ALA 27 Cb 0.11 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1oet s ALA 27 CO 0.50 -0.88 1.25 -1.12 0.00 0.00 0.00 175.76 175.51 1oet s SER 28 N -1.28 4.91 -0.09 0.00 0.01 -1.26 -5.04 113.70 110.94 1oet s SER 28 Ca 0.67 2.52 -0.01 0.00 1.31 0.00 0.00 55.95 60.44 1oet s SER 28 Cb -0.32 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.33 1oet s SER 28 CO 0.38 -1.79 -0.04 -0.62 0.41 0.00 0.00 173.24 171.58 1oet s ASP 29 N -1.48 1.84 0.22 2.44 2.15 -1.26 -4.92 116.67 115.66 1oet s ASP 29 Ca 0.80 -0.19 0.04 0.00 0.43 0.00 0.00 52.55 53.63 1oet s ASP 29 Cb -0.34 -0.63 -0.05 0.00 -0.30 0.00 0.00 42.92 41.60 1oet s ASP 29 CO 0.37 -0.15 -0.03 -0.36 -0.17 0.00 0.00 175.17 174.83 1oet s PHE 30 N 1.80 1.53 0.51 -5.34 0.08 -1.26 -5.14 117.98 110.16 1oet s PHE 30 Ca 0.04 -0.87 -0.19 0.00 0.12 0.00 0.00 56.93 56.03 1oet s PHE 30 Cb -0.12 -0.86 -0.07 0.00 -0.57 0.00 0.00 43.02 41.39 1oet s PHE 30 CO -0.06 0.01 1.04 -1.25 -0.10 0.00 0.00 175.22 174.86 1oet s PRO 31 N -3.83 3.71 -0.41 0.24 0.04 -1.26 -4.92 135.00 128.56 1oet s PRO 31 Ca 0.26 1.31 0.10 0.00 0.04 0.00 0.00 61.00 62.71 1oet s PRO 31 Cb 0.05 -2.08 0.42 0.00 0.04 0.00 0.00 34.50 32.93 1oet s PRO 31 CO 0.07 -0.50 1.02 0.00 0.04 0.00 0.00 177.00 177.63 1oet h ARG 33 N 2.78 0.35 -0.51 0.00 -0.00 -1.94 -2.69 114.38 112.37 1oet h ARG 33 Ca 0.14 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.58 1oet h ARG 33 Cb 0.97 -0.08 -0.02 0.00 0.00 0.00 0.00 29.97 30.83 1oet h ARG 33 CO 0.71 0.23 0.24 0.28 0.00 0.00 0.00 179.97 181.44 1oet h VAL 34 N 0.36 1.20 -0.97 2.04 2.07 -1.92 -2.68 116.25 116.35 1oet h VAL 34 Ca 0.10 -0.56 0.15 0.00 0.82 0.00 0.00 66.70 67.21 1oet h VAL 34 Cb -0.04 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.27 1oet h VAL 34 CO -0.02 0.22 0.61 0.00 0.02 0.00 0.00 177.57 178.40 1oet h ALA 35 N 1.08 1.71 -0.01 1.67 0.00 -1.79 -2.71 119.26 119.20 1oet h ALA 35 Ca 0.18 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1oet h ALA 35 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1oet h ALA 35 CO -0.02 0.01 -0.14 1.63 0.00 0.00 0.00 179.25 180.72 1oet n LYS 36 N -4.63 1.26 -1.76 0.00 4.76 -1.03 -4.65 118.16 112.10 1oet n LYS 36 Ca 0.20 -0.76 -0.41 0.00 -2.87 0.00 0.00 58.31 54.46 1oet n LYS 36 Cb 0.48 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 32.17 1oet n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1oet n LEU 37 N -0.20 4.62 -0.28 -0.35 4.77 -1.02 -4.91 117.00 119.62 1oet n LEU 37 Ca 0.15 1.18 0.15 0.00 -0.03 0.00 0.00 56.01 57.46 1oet n LEU 37 Cb 0.36 -1.62 0.42 0.00 -2.33 0.00 0.00 43.42 40.26 1oet n LEU 37 CO 0.22 0.20 1.22 -0.65 -1.33 0.00 0.00 177.39 177.04 1oet h PRO 38 N 4.05 0.58 0.00 3.23 0.11 -1.91 -1.12 132.00 136.94 1oet h PRO 38 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1oet h PRO 38 Cb 1.23 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1oet h PRO 38 CO 0.73 0.38 -0.07 1.57 -0.21 0.00 0.00 178.00 180.40 1oet h LYS 39 N 0.59 0.00 -0.61 1.05 2.10 -1.95 -2.73 116.57 115.03 1oet h LYS 39 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 1oet h LYS 39 Cb 0.96 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1oet h LYS 39 CO -0.24 0.07 0.00 0.09 -2.00 0.00 0.00 179.45 177.38 1oet n ASN 40 N -3.55 3.25 -0.22 7.07 3.02 -0.43 -4.51 115.26 119.89 1oet n ASN 40 Ca -0.02 -2.01 -0.07 0.00 -0.03 0.00 0.00 54.58 52.44 1oet n ASN 40 Cb 0.19 -0.41 0.03 0.00 -0.61 0.00 0.00 39.78 38.99 1oet n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1oet h LYS 41 N 3.51 0.93 0.00 3.52 3.64 -1.53 -1.77 116.57 124.87 1oet h LYS 41 Ca 0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1oet h LYS 41 Cb 0.82 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1oet h LYS 41 CO 0.01 0.79 0.00 0.27 -2.27 0.00 0.00 179.45 178.25 1oet n ASN 42 N -4.44 0.00 -0.69 4.20 6.94 -1.26 -2.73 115.26 117.29 1oet n ASN 42 Ca 0.04 -1.66 0.10 0.00 -0.02 0.00 0.00 54.58 53.03 1oet n ASN 42 Cb 0.18 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.66 1oet n ASN 42 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1oet n ARG 43 N -0.61 1.65 -5.01 -3.83 1.74 -0.67 -4.88 116.66 105.05 1oet n ARG 43 Ca 0.05 -1.47 -0.32 0.00 -0.77 0.00 0.00 57.85 55.33 1oet n ARG 43 Cb 0.02 -1.36 -0.16 0.00 -1.02 0.00 0.00 32.46 29.94 1oet n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1oet s ASN 44 N -1.73 3.54 -0.03 0.55 0.01 -1.10 -4.41 114.94 111.78 1oet s ASN 44 Ca 0.21 -0.44 -0.22 0.00 -0.71 0.00 0.00 52.86 51.70 1oet s ASN 44 Cb 0.16 -1.47 -0.25 0.00 0.41 0.00 0.00 41.25 40.10 1oet s ASN 44 CO 0.29 0.17 1.03 -0.09 -1.51 0.00 0.00 177.10 177.00 1oet h ARG 45 N 6.65 0.30 -6.05 -0.60 2.43 -1.89 -3.45 114.38 111.77 1oet h ARG 45 Ca -0.23 -0.35 -0.68 0.00 -0.81 0.00 0.00 59.98 57.91 1oet h ARG 45 Cb 1.22 0.11 -0.31 0.00 -0.42 0.00 0.00 29.97 30.57 1oet h ARG 45 CO 0.51 1.06 -0.88 0.71 -1.51 0.00 0.00 179.97 179.86 1oet s TYR 46 N -3.03 2.37 0.18 2.20 2.02 -1.26 -5.03 117.35 114.80 1oet s TYR 46 Ca -0.14 -0.67 0.23 0.00 -0.37 0.00 0.00 57.07 56.12 1oet s TYR 46 Cb 0.02 -1.55 0.93 0.00 -0.40 0.00 0.00 41.96 40.96 1oet s TYR 46 CO 0.79 -0.19 1.84 0.00 -1.57 0.00 0.00 175.55 176.42 1oet h ARG 47 N 5.99 0.00 -0.67 -0.62 3.08 -1.98 -2.86 114.38 117.33 1oet h ARG 47 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1oet h ARG 47 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1oet h ARG 47 CO 0.47 0.25 0.00 -0.40 -1.07 0.00 0.00 179.97 179.22 1oet n ASP 48 N -3.47 4.43 -3.81 7.04 5.75 -1.26 -4.75 116.55 120.49 1oet n ASP 48 Ca -0.00 -2.33 -0.30 0.00 -0.01 0.00 0.00 54.79 52.14 1oet n ASP 48 Cb 0.42 -0.55 -0.15 0.00 -1.03 0.00 0.00 41.12 39.81 1oet n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oet s VAL 49 N -1.67 1.27 0.06 2.12 1.01 -1.08 -5.04 120.40 117.07 1oet s VAL 49 Ca 0.49 -1.72 0.06 0.00 0.00 0.00 0.00 61.98 60.81 1oet s VAL 49 Cb 0.30 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1oet s VAL 49 CO 0.26 -0.67 -0.16 -0.44 0.00 0.00 0.00 175.10 174.09 1oet s SER 50 N 1.35 1.85 0.17 3.32 0.01 -1.26 -4.69 113.70 114.45 1oet s SER 50 Ca 0.11 -0.57 -0.30 0.00 1.31 0.00 0.00 55.95 56.50 1oet s SER 50 Cb -0.18 -0.09 -0.07 0.00 0.21 0.00 0.00 66.02 65.88 1oet s SER 50 CO -0.19 -0.00 0.98 -2.16 0.41 0.00 0.00 173.24 172.28 1oet s PRO 51 N -1.52 4.73 0.40 12.44 0.04 -1.26 -4.54 135.00 145.29 1oet s PRO 51 Ca 0.01 1.52 -0.27 0.00 0.04 0.00 0.00 61.00 62.31 1oet s PRO 51 Cb -0.09 -3.32 -0.10 0.00 0.04 0.00 0.00 34.50 31.03 1oet s PRO 51 CO 0.02 0.29 1.42 -0.06 0.04 0.00 0.00 177.00 178.71 1oet s PHE 52 N -0.46 2.61 0.23 0.56 0.08 -1.26 -4.59 117.98 115.14 1oet s PHE 52 Ca 0.45 1.26 -0.07 0.00 0.12 0.00 0.00 56.93 58.69 1oet s PHE 52 Cb -0.26 -3.91 0.38 0.00 -0.57 0.00 0.00 43.02 38.67 1oet s PHE 52 CO 0.32 -2.75 1.71 -0.44 -0.10 0.00 0.00 175.22 173.95 1oet h ASP 53 N 2.73 0.09 0.38 1.36 3.32 -1.51 -1.94 116.42 120.85 1oet h ASP 53 Ca -0.51 0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 1oet h ASP 53 Cb 1.25 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.94 1oet h ASP 53 CO 0.63 0.03 -0.22 1.12 -1.72 0.00 0.00 179.24 179.08 1oet h HIS 54 N 0.32 0.00 -0.11 4.55 2.07 -1.92 -2.94 115.15 117.12 1oet h HIS 54 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 1oet h HIS 54 Cb 0.57 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.55 1oet h HIS 54 CO -0.23 0.22 0.00 -1.13 -3.07 0.00 0.00 177.93 173.72 1oet n SER 55 N -3.89 2.23 -4.78 3.10 3.41 -1.14 -5.05 113.62 107.51 1oet n SER 55 Ca -0.02 -1.92 -0.35 0.00 -0.26 0.00 0.00 58.87 56.32 1oet n SER 55 Cb 0.30 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 1oet n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oet s ARG 56 N -0.94 3.55 -0.23 4.33 1.70 -0.74 -0.54 118.95 126.08 1oet s ARG 56 Ca 0.08 1.59 -0.27 0.00 -0.47 0.00 0.00 55.73 56.66 1oet s ARG 56 Cb 0.04 -2.12 0.00 0.00 -0.57 0.00 0.00 34.95 32.31 1oet s ARG 56 CO 0.05 -0.69 0.93 0.42 -1.08 0.00 0.00 175.30 174.94 1oet s ILE 57 N -1.76 4.76 -0.14 4.99 -1.09 -0.75 -4.76 121.20 122.45 1oet s ILE 57 Ca 0.69 1.80 -0.18 0.00 -2.23 0.00 0.00 60.65 60.74 1oet s ILE 57 Cb -0.23 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 1oet s ILE 57 CO 0.27 -0.12 0.46 -0.54 -1.23 0.00 0.00 174.94 173.79 1oet s LYS 58 N 2.95 4.29 0.44 2.79 1.02 -1.26 -4.22 119.74 125.76 1oet s LYS 58 Ca 0.40 0.39 -0.24 0.00 0.02 0.00 0.00 55.97 56.54 1oet s LYS 58 Cb -0.15 -3.47 -0.08 0.00 -0.52 0.00 0.00 37.83 33.61 1oet s LYS 58 CO 0.07 0.09 1.17 -0.51 -0.92 0.00 0.00 175.35 175.25 1oet s LEU 59 N 0.86 4.08 -1.26 3.17 1.43 -0.11 -4.95 118.68 121.89 1oet s LEU 59 Ca 0.24 2.34 -0.07 0.00 -1.03 0.00 0.00 54.13 55.60 1oet s LEU 59 Cb -0.15 -4.15 0.18 0.00 0.03 0.00 0.00 46.19 42.09 1oet s LEU 59 CO 0.09 -0.84 1.96 1.41 0.23 0.00 0.00 176.35 179.21 1oet n HIS 60 N -0.28 2.75 -3.79 0.29 8.25 -1.26 -4.62 115.22 116.55 1oet n HIS 60 Ca 0.06 -2.76 -0.13 0.00 -0.26 0.00 0.00 57.72 54.63 1oet n HIS 60 Cb 0.47 -1.82 -0.10 0.00 1.12 0.00 0.00 29.99 29.67 1oet n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1oet s GLN 61 N -0.51 0.47 0.31 -0.41 -2.07 -1.26 -5.06 119.66 111.12 1oet s GLN 61 Ca 0.42 0.03 0.22 0.00 -1.82 0.00 0.00 55.36 54.21 1oet s GLN 61 Cb 0.12 0.21 0.15 0.00 -1.09 0.00 0.00 33.01 32.40 1oet s GLN 61 CO -0.01 -0.10 1.31 0.93 -1.32 0.00 0.00 175.29 176.10 1oet h GLU 62 N 4.80 0.00 0.87 9.60 5.08 -2.02 -3.35 114.58 129.56 1oet h GLU 62 Ca -0.28 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 1oet h GLU 62 Cb 1.19 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.45 1oet h GLU 62 CO 0.37 0.03 -0.42 0.22 -1.00 0.00 0.00 179.01 178.22 1oet h ASP 63 N 0.00 -0.99 -1.36 1.42 3.58 -1.98 -3.44 116.42 113.66 1oet h ASP 63 Ca -0.01 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1oet h ASP 63 Cb 1.04 0.25 -0.24 0.00 1.72 0.00 0.00 39.33 42.10 1oet h ASP 63 CO 0.00 -0.66 -0.36 0.21 -2.88 0.00 0.00 179.24 175.56 1oet s ASN 64 N -4.02 -0.74 -0.02 2.28 3.84 -1.26 -5.04 114.94 109.98 1oet s ASN 64 Ca -0.17 0.60 0.08 0.00 0.21 0.00 0.00 52.86 53.58 1oet s ASN 64 Cb 0.02 1.75 0.26 0.00 -0.55 0.00 0.00 41.25 42.72 1oet s ASN 64 CO 0.51 -0.28 1.15 -0.90 -2.79 0.00 0.00 177.10 174.79 1oet n ASP 65 N 5.40 1.75 -4.74 -4.21 5.68 -1.25 -4.87 116.55 114.31 1oet n ASP 65 Ca -0.02 -2.07 -0.38 0.00 -0.50 0.00 0.00 54.79 51.82 1oet n ASP 65 Cb 0.51 -0.27 -0.06 0.00 -1.14 0.00 0.00 41.12 40.16 1oet n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1oet s TYR 66 N -1.64 3.56 0.01 2.11 5.04 -1.26 -0.94 117.35 124.23 1oet s TYR 66 Ca 0.19 0.95 -0.01 0.00 -2.44 0.00 0.00 57.07 55.75 1oet s TYR 66 Cb 0.11 -2.54 -0.01 0.00 0.35 0.00 0.00 41.96 39.86 1oet s TYR 66 CO 0.11 0.23 0.00 -1.50 -1.34 0.00 0.00 175.55 173.06 1oet s ILE 67 N 0.36 0.09 -1.05 3.14 2.07 -1.26 -4.93 121.20 119.62 1oet s ILE 67 Ca 0.27 -0.75 -0.22 0.00 -1.41 0.00 0.00 60.65 58.54 1oet s ILE 67 Cb -0.16 -0.26 0.06 0.00 0.13 0.00 0.00 42.46 42.24 1oet s ILE 67 CO 0.12 -0.41 1.46 0.21 -1.91 0.00 0.00 174.94 174.41 1oet s ASN 68 N -1.24 6.57 -0.15 4.50 3.84 -1.26 -4.68 114.94 122.51 1oet s ASN 68 Ca -0.14 -1.66 -0.26 0.00 0.21 0.00 0.00 52.86 51.02 1oet s ASN 68 Cb -0.08 -2.56 0.06 0.00 -0.55 0.00 0.00 41.25 38.13 1oet s ASN 68 CO -0.00 -1.42 0.64 0.00 -2.79 0.00 0.00 177.10 173.53 1oet s ALA 69 N 4.64 -1.63 -0.02 1.71 0.00 -1.26 -2.67 121.76 122.53 1oet s ALA 69 Ca 0.46 1.52 0.02 0.00 0.00 0.00 0.00 51.96 53.96 1oet s ALA 69 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1oet s ALA 69 CO -0.07 -0.33 -0.08 -1.12 0.00 0.00 0.00 175.76 174.15 1oet s SER 70 N -0.44 1.10 -0.46 0.00 0.01 -0.18 -1.80 113.70 111.93 1oet s SER 70 Ca -0.06 -0.17 -0.26 0.00 1.31 0.00 0.00 55.95 56.78 1oet s SER 70 Cb -0.03 -0.30 0.03 0.00 0.21 0.00 0.00 66.02 65.93 1oet s SER 70 CO 0.05 0.05 0.93 -0.22 0.41 0.00 0.00 173.24 174.46 1oet s LEU 71 N 0.22 4.00 -0.36 2.44 2.96 0.30 -1.61 118.68 126.64 1oet s LEU 71 Ca -0.03 0.13 -0.16 0.00 -0.22 0.00 0.00 54.13 53.84 1oet s LEU 71 Cb -0.08 -3.21 -0.00 0.00 0.50 0.00 0.00 46.19 43.40 1oet s LEU 71 CO 0.00 -1.06 0.41 -0.63 -1.32 0.00 0.00 176.35 173.76 1oet s ILE 72 N 3.77 5.12 -0.36 6.68 1.01 0.34 -4.87 121.20 132.89 1oet s ILE 72 Ca 0.37 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 61.01 1oet s ILE 72 Cb -0.10 -3.90 0.08 0.00 0.01 0.00 0.00 42.46 38.55 1oet s ILE 72 CO 0.26 -0.20 0.11 -0.75 0.00 0.00 0.00 174.94 174.37 1oet s LYS 73 N 2.12 2.20 -0.71 2.79 2.20 -1.26 -1.00 119.74 126.08 1oet s LYS 73 Ca 0.13 -1.55 -0.17 0.00 -0.36 0.00 0.00 55.97 54.03 1oet s LYS 73 Cb -0.16 -3.40 0.15 0.00 -1.51 0.00 0.00 37.83 32.91 1oet s LYS 73 CO 0.12 -0.85 0.76 -1.64 -0.36 0.00 0.00 175.35 173.38 1oet s MET 74 N 1.20 3.30 0.13 4.03 -1.94 0.28 -4.95 119.30 121.34 1oet s MET 74 Ca 0.02 -1.81 -0.26 0.00 -1.71 0.00 0.00 55.69 51.93 1oet s MET 74 Cb -0.21 -4.43 -0.04 0.00 2.01 0.00 0.00 34.83 32.16 1oet s MET 74 CO -0.03 -1.47 1.62 1.49 -0.01 0.00 0.00 175.02 176.62 1oet h GLU 75 N 8.64 -0.41 -0.40 2.03 4.81 -1.97 -0.36 114.58 126.92 1oet h GLU 75 Ca -0.10 0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 1oet h GLU 75 Cb 1.06 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1oet h GLU 75 CO 0.98 -0.27 -0.14 1.49 -0.73 0.00 0.00 179.01 180.34 1oet h GLU 76 N -0.42 0.81 0.00 1.92 4.81 -1.95 -2.57 114.58 117.17 1oet h GLU 76 Ca 0.08 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1oet h GLU 76 Cb 0.54 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1oet h GLU 76 CO -0.29 0.95 0.00 0.00 -0.73 0.00 0.00 179.01 178.94 1oet h ALA 77 N 0.83 1.00 -5.91 2.92 0.00 -1.92 -3.47 119.26 112.71 1oet h ALA 77 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.61 1oet h ALA 77 Cb 0.68 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.57 1oet h ALA 77 CO 0.05 0.00 -0.73 1.04 0.00 0.00 0.00 179.25 179.61 1oet n GLN 78 N -2.78 -6.94 -4.76 0.00 1.13 -0.17 -4.96 117.38 98.90 1oet n GLN 78 Ca 0.02 0.77 -0.28 0.00 -1.94 0.00 0.00 57.00 55.58 1oet n GLN 78 Cb 0.35 -5.74 -0.14 0.00 0.11 0.00 0.00 30.24 24.81 1oet n GLN 78 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1oet s ARG 79 N -6.13 1.57 0.10 -1.09 1.81 -1.04 -4.86 118.95 109.32 1oet s ARG 79 Ca 0.42 -1.01 0.09 0.00 -1.72 0.00 0.00 55.73 53.51 1oet s ARG 79 Cb -0.19 -1.71 -0.04 0.00 -0.45 0.00 0.00 34.95 32.56 1oet s ARG 79 CO 0.76 0.44 -0.24 -1.12 -0.68 0.00 0.00 175.30 174.46 1oet s SER 80 N -1.20 2.89 0.02 0.23 0.01 -1.26 -0.56 113.70 113.84 1oet s SER 80 Ca 0.09 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.66 1oet s SER 80 Cb -0.09 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.93 1oet s SER 80 CO 0.02 0.13 -0.03 -0.31 0.41 0.00 0.00 173.24 173.45 1oet s TYR 81 N -1.07 0.30 -0.27 2.43 1.51 -0.17 -4.19 117.35 115.89 1oet s TYR 81 Ca 0.10 -0.49 -0.07 0.00 -1.01 0.00 0.00 57.07 55.60 1oet s TYR 81 Cb -0.10 -0.20 -0.01 0.00 -0.11 0.00 0.00 41.96 41.54 1oet s TYR 81 CO 0.05 -0.16 0.07 0.42 -1.11 0.00 0.00 175.55 174.81 1oet s ILE 82 N -1.35 4.10 -0.18 2.71 1.01 0.14 -0.50 121.20 127.12 1oet s ILE 82 Ca -0.14 -0.46 -0.10 0.00 0.00 0.00 0.00 60.65 59.95 1oet s ILE 82 Cb -0.09 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 1oet s ILE 82 CO -0.01 0.20 0.15 -0.76 0.00 0.00 0.00 174.94 174.52 1oet s LEU 83 N 1.55 4.25 0.16 2.97 1.02 -0.63 -0.63 118.68 127.36 1oet s LEU 83 Ca 0.04 0.31 -0.04 0.00 0.02 0.00 0.00 54.13 54.46 1oet s LEU 83 Cb -0.16 -2.12 -0.03 0.00 0.02 0.00 0.00 46.19 43.90 1oet s LEU 83 CO 0.03 0.22 0.15 0.28 0.02 0.00 0.00 176.35 177.04 1oet s THR 84 N 0.10 0.07 0.62 5.49 -1.32 -0.61 -1.01 115.64 118.98 1oet s THR 84 Ca 0.10 -1.77 -0.13 0.00 -1.21 0.00 0.00 61.69 58.68 1oet s THR 84 Cb -0.11 -2.08 -0.03 0.00 -1.51 0.00 0.00 72.50 68.77 1oet s THR 84 CO -0.00 -0.32 1.04 0.00 -2.21 0.00 0.00 174.62 173.13 1oet s GLN 85 N -4.05 3.34 0.15 7.08 -2.07 -1.09 -3.48 119.66 119.54 1oet s GLN 85 Ca 0.25 0.97 -0.31 0.00 -1.82 0.00 0.00 55.36 54.45 1oet s GLN 85 Cb 0.06 -2.04 -0.11 0.00 -1.09 0.00 0.00 33.01 29.83 1oet s GLN 85 CO 0.04 -0.78 1.82 0.20 -1.32 0.00 0.00 175.29 175.25 1oet s GLY 86 N -3.50 1.29 0.41 2.60 0.00 -0.60 -4.91 107.32 102.60 1oet s GLY 86 Ca 0.59 1.50 -0.24 0.00 0.00 0.00 0.00 44.72 46.57 1oet s GLY 86 CO 0.46 3.10 0.84 -1.05 0.00 0.00 0.00 173.10 176.46 1oet n PRO 87 N 5.27 1.04 -3.03 2.90 -0.02 -1.26 -4.74 135.00 135.16 1oet n PRO 87 Ca 0.17 0.37 -0.22 0.00 -2.02 0.00 0.00 63.50 61.81 1oet n PRO 87 Cb 0.37 -1.82 0.01 0.00 -0.02 0.00 0.00 33.50 32.04 1oet n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1oet s LEU 88 N 0.36 3.66 0.42 2.45 1.43 -1.26 -1.37 118.68 124.37 1oet s LEU 88 Ca 0.63 0.14 0.20 0.00 -1.03 0.00 0.00 54.13 54.07 1oet s LEU 88 Cb -0.59 -3.03 1.14 0.00 0.03 0.00 0.00 46.19 43.74 1oet s LEU 88 CO 0.57 -0.71 1.80 -0.65 0.23 0.00 0.00 176.35 177.59 1oet h PRO 89 N 0.45 0.35 -0.03 1.29 0.11 -1.96 -1.36 132.00 130.86 1oet h PRO 89 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1oet h PRO 89 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1oet h PRO 89 CO 0.55 0.23 -0.00 0.09 -0.21 0.00 0.00 178.00 178.66 1oet n ASN 90 N -4.54 2.68 -0.16 -2.05 3.02 -1.26 -4.41 115.26 108.53 1oet n ASN 90 Ca 0.23 -1.89 0.08 0.00 -0.03 0.00 0.00 54.58 52.97 1oet n ASN 90 Cb 0.86 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 40.16 1oet n ASN 90 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oet n THR 91 N 1.09 1.73 -0.11 3.41 -2.24 -0.52 -4.70 114.28 112.95 1oet n THR 91 Ca 0.15 -1.94 -0.13 0.00 -2.27 0.00 0.00 64.05 59.86 1oet n THR 91 Cb 0.55 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 1oet n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oet h GLY 93 N 0.63 1.16 0.99 0.00 0.00 -1.91 -2.04 103.07 101.90 1oet h GLY 93 Ca 0.06 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 1oet h GLY 93 CO 0.08 0.56 0.26 0.45 0.00 0.00 0.00 176.54 177.90 1oet h HIS 94 N 1.07 0.84 -0.40 5.60 3.86 -1.83 -0.49 115.15 123.80 1oet h HIS 94 Ca 0.25 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1oet h HIS 94 Cb 0.16 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 1oet h HIS 94 CO 0.02 0.65 0.26 0.35 0.86 0.00 0.00 177.93 180.07 1oet h PHE 95 N 0.78 0.50 0.00 2.45 3.57 -0.80 -0.48 116.94 122.96 1oet h PHE 95 Ca 0.20 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 1oet h PHE 95 Cb 0.14 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1oet h PHE 95 CO 0.00 0.31 -0.40 -1.49 -2.23 0.00 0.00 178.31 174.50 1oet h TRP 96 N 0.54 0.00 -0.39 0.41 4.06 -1.27 -1.90 115.95 117.39 1oet h TRP 96 Ca 0.15 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.09 1oet h TRP 96 Cb -0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 1oet h TRP 96 CO -0.05 0.40 0.22 1.49 -3.56 0.00 0.00 178.44 176.94 1oet h GLU 97 N 0.00 0.54 -0.40 0.49 4.81 -0.56 -1.64 114.58 117.82 1oet h GLU 97 Ca -0.00 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1oet h GLU 97 Cb 1.26 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1oet h GLU 97 CO 0.05 0.43 0.15 1.98 -0.73 0.00 0.00 179.01 180.89 1oet h MET 98 N 0.51 0.61 -0.66 1.92 4.05 -0.73 0.17 114.93 120.81 1oet h MET 98 Ca 0.14 -0.12 0.10 0.00 -0.28 0.00 0.00 59.70 59.55 1oet h MET 98 Cb 0.04 -0.10 -0.08 0.00 -0.80 0.00 0.00 31.60 30.66 1oet h MET 98 CO -0.02 0.58 0.26 0.28 0.23 0.00 0.00 176.91 178.24 1oet h VAL 99 N 0.51 0.76 0.16 -5.77 2.07 -1.25 0.32 116.25 113.04 1oet h VAL 99 Ca 0.13 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1oet h VAL 99 Cb 0.21 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1oet h VAL 99 CO -0.01 0.08 -0.08 -0.25 0.02 0.00 0.00 177.57 177.34 1oet h TRP 100 N 0.45 -0.20 -0.12 1.57 2.91 -0.81 -2.16 115.95 117.59 1oet h TRP 100 Ca 0.34 -0.00 -0.13 0.00 1.13 0.00 0.00 58.89 60.22 1oet h TRP 100 Cb 0.43 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 1oet h TRP 100 CO -0.16 0.14 -0.49 0.93 -1.03 0.00 0.00 178.44 177.83 1oet h GLU 101 N -0.55 0.31 -0.00 2.65 5.08 -0.37 -2.47 114.58 119.22 1oet h GLU 101 Ca -0.02 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1oet h GLU 101 Cb 0.42 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1oet h GLU 101 CO 0.04 0.73 -0.18 1.04 -1.00 0.00 0.00 179.01 179.64 1oet n GLN 102 N -3.97 0.50 -2.30 2.33 1.13 0.07 -4.93 117.38 110.22 1oet n GLN 102 Ca -0.02 -0.19 -0.12 0.00 -1.94 0.00 0.00 57.00 54.73 1oet n GLN 102 Cb 0.54 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.40 1oet n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1oet n LYS 103 N -1.08 -1.23 -2.03 -1.09 5.02 -0.93 -4.18 118.16 112.64 1oet n LYS 103 Ca 0.12 0.55 -0.39 0.00 -2.02 0.00 0.00 58.31 56.57 1oet n LYS 103 Cb 0.30 -4.66 0.01 0.00 -0.02 0.00 0.00 35.03 30.66 1oet n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1oet s SER 104 N -2.54 5.99 -0.21 4.39 0.01 -0.86 -1.00 113.70 119.48 1oet s SER 104 Ca 0.03 2.60 0.06 0.00 1.31 0.00 0.00 55.95 59.95 1oet s SER 104 Cb -0.01 -2.63 -0.17 0.00 0.21 0.00 0.00 66.02 63.42 1oet s SER 104 CO 0.04 -1.07 -0.12 -1.14 0.41 0.00 0.00 173.24 171.36 1oet n ARG 105 N -0.35 0.73 -4.37 12.44 3.00 -1.26 -4.89 116.66 121.97 1oet n ARG 105 Ca 0.06 0.09 -0.27 0.00 -0.00 0.00 0.00 57.85 57.73 1oet n ARG 105 Cb 0.45 -1.45 -0.13 0.00 0.00 0.00 0.00 32.46 31.33 1oet n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1oet s GLY 106 N -5.89 1.51 -0.16 5.14 0.00 -1.26 -0.91 107.32 105.76 1oet s GLY 106 Ca -0.24 -1.45 0.01 0.00 0.00 0.00 0.00 44.72 43.04 1oet s GLY 106 CO 0.58 -1.45 -0.17 0.14 0.00 0.00 0.00 173.10 172.20 1oet s VAL 107 N -1.25 1.81 -0.29 1.40 1.01 0.07 -1.86 120.40 121.28 1oet s VAL 107 Ca 0.13 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 1oet s VAL 107 Cb -0.09 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1oet s VAL 107 CO 0.06 0.50 0.15 -0.69 0.00 0.00 0.00 175.10 175.12 1oet s VAL 108 N 1.30 4.78 -0.16 2.92 1.01 0.18 -0.53 120.40 129.90 1oet s VAL 108 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1oet s VAL 108 Cb -0.13 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1oet s VAL 108 CO -0.10 0.17 -0.12 -0.32 0.00 0.00 0.00 175.10 174.72 1oet s MET 109 N 1.66 3.31 -0.03 2.72 0.00 0.51 -1.11 119.30 126.36 1oet s MET 109 Ca 0.06 -0.70 0.06 0.00 0.00 0.00 0.00 55.69 55.10 1oet s MET 109 Cb -0.16 -2.70 0.14 0.00 0.00 0.00 0.00 34.83 32.11 1oet s MET 109 CO 0.07 0.04 1.10 1.28 0.00 0.00 0.00 175.02 177.52 1oet n LEU 110 N 4.01 2.36 -4.34 4.11 4.77 -0.58 -0.61 117.00 126.72 1oet n LEU 110 Ca -0.19 -2.21 -0.18 0.00 -0.03 0.00 0.00 56.01 53.41 1oet n LEU 110 Cb 0.52 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.36 1oet n LEU 110 CO 0.29 0.59 -0.35 0.54 -1.33 0.00 0.00 177.39 177.14 1oet s ASN 111 N -1.32 2.03 0.22 -1.43 4.22 -1.26 -4.77 114.94 112.65 1oet s ASN 111 Ca 0.12 -1.19 -0.02 0.00 -2.14 0.00 0.00 52.86 49.63 1oet s ASN 111 Cb 0.09 -0.03 -0.05 0.00 1.28 0.00 0.00 41.25 42.54 1oet s ASN 111 CO 0.04 -0.45 0.44 -0.13 -2.04 0.00 0.00 177.10 174.96 1oet s ARG 112 N -3.82 3.56 0.33 3.55 0.52 -1.26 -4.88 118.95 116.95 1oet s ARG 112 Ca 0.27 -0.23 0.02 0.00 -0.52 0.00 0.00 55.73 55.27 1oet s ARG 112 Cb 0.05 -2.79 0.59 0.00 0.52 0.00 0.00 34.95 33.33 1oet s ARG 112 CO 0.08 0.35 1.98 0.28 0.02 0.00 0.00 175.30 178.01 1oet h VAL 113 N 1.52 1.14 -3.31 3.52 2.07 -1.95 -3.38 116.25 115.85 1oet h VAL 113 Ca -0.48 -0.32 -0.67 0.00 0.82 0.00 0.00 66.70 66.05 1oet h VAL 113 Cb 1.19 0.13 -0.31 0.00 -1.52 0.00 0.00 31.29 30.77 1oet h VAL 113 CO 0.68 0.17 -0.84 -0.32 0.02 0.00 0.00 177.57 177.27 1oet s MET 114 N -5.79 3.14 0.03 1.57 -2.45 -1.26 -0.63 119.30 113.91 1oet s MET 114 Ca -0.11 -0.82 0.02 0.00 -1.25 0.00 0.00 55.69 53.53 1oet s MET 114 Cb 0.18 -2.43 -0.02 0.00 1.25 0.00 0.00 34.83 33.81 1oet s MET 114 CO 0.78 0.14 -0.06 -1.21 1.05 0.00 0.00 175.02 175.72 1oet s GLU 115 N 0.46 0.44 -1.26 4.11 2.02 -0.69 -4.84 118.70 118.93 1oet s GLU 115 Ca -0.14 -0.58 -0.06 0.00 0.02 0.00 0.00 54.97 54.22 1oet s GLU 115 Cb -0.17 -0.22 0.04 0.00 0.10 0.00 0.00 34.13 33.88 1oet s GLU 115 CO 0.06 0.04 0.36 1.63 0.02 0.00 0.00 175.26 177.37 1oet n LYS 116 N 1.87 -3.28 -1.00 1.61 5.02 -1.26 -1.44 118.16 119.68 1oet n LYS 116 Ca -0.20 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1oet n LYS 116 Cb 0.56 -5.28 0.00 0.00 -0.02 0.00 0.00 35.03 30.29 1oet n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oet n GLY 117 N -1.12 0.34 3.28 0.72 0.00 -1.26 -5.01 105.19 102.15 1oet n GLY 117 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1oet n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oet s SER 118 N -2.00 2.28 -0.02 1.61 0.01 -0.52 -5.12 113.70 109.92 1oet s SER 118 Ca 0.00 -0.83 -0.30 0.00 1.31 0.00 0.00 55.95 56.13 1oet s SER 118 Cb 0.00 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 1oet s SER 118 CO 0.00 -0.10 0.99 -0.76 0.41 0.00 0.00 173.24 173.78 1oet s LEU 119 N -2.53 4.34 0.00 2.44 1.43 -1.26 -1.71 118.68 121.40 1oet s LEU 119 Ca 0.12 1.64 0.11 0.00 -1.03 0.00 0.00 54.13 54.96 1oet s LEU 119 Cb -0.05 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.53 1oet s LEU 119 CO 0.04 -0.31 0.55 0.29 0.23 0.00 0.00 176.35 177.16 1oet n LYS 120 N 4.16 2.85 -3.64 1.70 4.76 0.20 -4.96 118.16 123.22 1oet n LYS 120 Ca 0.07 -0.27 -0.05 0.00 -2.87 0.00 0.00 58.31 55.18 1oet n LYS 120 Cb 0.50 -1.05 -0.07 0.00 -1.84 0.00 0.00 35.03 32.57 1oet n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oet s ALA 122 N 0.19 2.77 -0.98 0.00 0.00 -0.47 -4.81 121.76 118.47 1oet s ALA 122 Ca 0.05 0.69 -0.24 0.00 0.00 0.00 0.00 51.96 52.46 1oet s ALA 122 Cb -0.05 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1oet s ALA 122 CO -0.12 -0.58 1.74 -1.14 0.00 0.00 0.00 175.76 175.66 1oet s GLN 123 N -3.34 3.03 0.00 0.00 2.00 -1.26 -4.78 119.66 115.31 1oet s GLN 123 Ca 0.69 -0.73 0.25 0.00 -2.00 0.00 0.00 55.36 53.57 1oet s GLN 123 Cb -0.20 -5.21 0.48 0.00 0.80 0.00 0.00 33.01 28.88 1oet s GLN 123 CO 0.25 -2.89 1.39 2.48 -0.50 0.00 0.00 175.29 176.02 1oet n TYR 124 N 11.71 0.00 -4.29 1.67 0.18 -1.26 -4.87 117.16 120.30 1oet n TYR 124 Ca 0.38 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.95 1oet n TYR 124 Cb 0.49 -0.08 -0.11 0.00 -0.38 0.00 0.00 39.34 39.25 1oet n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1oet s TRP 125 N -2.51 1.67 0.23 -3.48 -2.14 -1.26 -5.07 118.94 106.38 1oet s TRP 125 Ca 0.22 -0.48 -0.30 0.00 2.66 0.00 0.00 56.10 58.20 1oet s TRP 125 Cb 0.19 -0.86 -0.09 0.00 -3.10 0.00 0.00 33.47 29.61 1oet s TRP 125 CO 0.55 0.24 1.05 -1.25 -2.66 0.00 0.00 176.95 174.88 1oet s PRO 126 N -2.55 4.69 0.05 3.25 0.04 -1.26 -4.95 135.00 134.27 1oet s PRO 126 Ca 0.11 1.67 0.23 0.00 0.04 0.00 0.00 61.00 63.06 1oet s PRO 126 Cb -0.06 -3.25 0.09 0.00 0.04 0.00 0.00 34.50 31.32 1oet s PRO 126 CO 0.05 0.27 1.07 1.04 0.04 0.00 0.00 177.00 179.47 1oet n GLN 127 N 1.65 0.26 -4.42 4.56 6.02 -1.26 -4.60 117.38 119.59 1oet n GLN 127 Ca -0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 1oet n GLN 127 Cb 0.46 -1.59 -0.16 0.00 1.02 0.00 0.00 30.24 29.97 1oet n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1oet s LYS 128 N -3.17 1.29 0.26 -1.09 1.02 -1.26 -5.04 119.74 111.75 1oet s LYS 128 Ca 0.05 -0.29 -0.02 0.00 0.02 0.00 0.00 55.97 55.73 1oet s LYS 128 Cb 0.15 -1.13 0.57 0.00 -0.52 0.00 0.00 37.83 36.89 1oet s LYS 128 CO 0.79 0.01 1.38 0.39 -0.92 0.00 0.00 175.35 177.00 1oet n GLU 129 N 3.80 -0.07 0.16 1.68 4.71 -1.26 -1.97 120.64 127.68 1oet n GLU 129 Ca -0.23 1.34 0.13 0.00 -0.01 0.00 0.00 57.16 58.39 1oet n GLU 129 Cb 0.52 -2.09 0.42 0.00 -1.01 0.00 0.00 31.44 29.28 1oet n GLU 129 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1oet h GLU 130 N 0.00 0.00 -3.22 3.49 3.07 -1.96 -3.39 114.58 112.56 1oet h GLU 130 Ca 0.49 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.71 1oet h GLU 130 Cb 0.93 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.44 1oet h GLU 130 CO -0.86 0.00 -0.47 0.15 -1.40 0.00 0.00 179.01 176.43 1oet s LYS 131 N -3.25 2.55 0.81 2.33 1.02 -0.83 -5.09 119.74 117.28 1oet s LYS 131 Ca 0.07 -3.14 -0.11 0.00 0.02 0.00 0.00 55.97 52.80 1oet s LYS 131 Cb 0.10 -3.54 0.08 0.00 -0.52 0.00 0.00 37.83 33.95 1oet s LYS 131 CO 0.55 -1.24 1.10 -1.83 -0.92 0.00 0.00 175.35 173.01 1oet s GLU 132 N -1.12 1.97 -0.02 1.68 1.03 -1.26 -4.60 118.70 116.39 1oet s GLU 132 Ca 0.23 0.69 0.03 0.00 0.03 0.00 0.00 54.97 55.95 1oet s GLU 132 Cb -0.10 -1.90 -0.03 0.00 -0.80 0.00 0.00 34.13 31.29 1oet s GLU 132 CO -0.12 -1.71 -0.09 -1.64 -1.33 0.00 0.00 175.26 170.38 1oet s MET 133 N -5.11 2.54 -0.10 -4.83 -1.94 -0.25 -4.98 119.30 104.63 1oet s MET 133 Ca 0.61 -0.70 0.04 0.00 -1.71 0.00 0.00 55.69 53.93 1oet s MET 133 Cb -0.15 -2.47 0.00 0.00 2.01 0.00 0.00 34.83 34.22 1oet s MET 133 CO 0.55 0.61 -0.23 0.42 -0.01 0.00 0.00 175.02 176.36 1oet s ILE 134 N -0.91 2.00 -0.46 2.53 1.01 -1.26 -1.10 121.20 123.01 1oet s ILE 134 Ca 0.15 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 1oet s ILE 134 Cb -0.11 -1.74 0.08 0.00 0.01 0.00 0.00 42.46 40.70 1oet s ILE 134 CO 0.05 0.55 0.36 -0.36 0.00 0.00 0.00 174.94 175.54 1oet s PHE 135 N 0.42 3.27 0.10 3.97 0.08 0.00 -4.95 117.98 120.88 1oet s PHE 135 Ca -0.17 -1.09 -0.09 0.00 0.12 0.00 0.00 56.93 55.69 1oet s PHE 135 Cb -0.18 -3.14 -0.16 0.00 -0.57 0.00 0.00 43.02 38.98 1oet s PHE 135 CO 0.07 -0.82 1.25 0.93 -0.10 0.00 0.00 175.22 176.56 1oet h GLU 136 N 8.67 0.58 -0.72 0.44 5.08 -1.97 0.10 114.58 126.77 1oet h GLU 136 Ca -0.27 -0.61 0.03 0.00 -1.00 0.00 0.00 59.36 57.51 1oet h GLU 136 Cb 1.10 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 1oet h GLU 136 CO 0.85 1.22 0.47 0.38 -1.00 0.00 0.00 179.01 180.94 1oet h ASP 137 N 0.34 0.76 -0.17 1.42 2.03 -1.97 -3.01 116.42 115.81 1oet h ASP 137 Ca -0.10 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.19 1oet h ASP 137 Cb 1.61 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.94 1oet h ASP 137 CO 0.18 0.53 0.00 0.35 -1.03 0.00 0.00 179.24 179.27 1oet n THR 138 N -4.45 0.50 -3.55 1.15 -2.24 -1.20 -5.01 114.28 99.47 1oet n THR 138 Ca 0.09 -0.75 -0.20 0.00 -2.27 0.00 0.00 64.05 60.92 1oet n THR 138 Cb 0.11 0.87 0.07 0.00 -2.10 0.00 0.00 70.33 69.28 1oet n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1oet n ASN 139 N 0.55 -2.85 -4.31 3.42 5.15 0.31 -4.90 115.26 112.62 1oet n ASN 139 Ca 0.09 -0.66 -0.29 0.00 -0.60 0.00 0.00 54.58 53.12 1oet n ASN 139 Cb 0.35 -4.81 -0.15 0.00 -0.53 0.00 0.00 39.78 34.64 1oet n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1oet s LEU 140 N -6.67 2.14 -0.09 1.20 1.43 -0.89 -1.23 118.68 114.57 1oet s LEU 140 Ca 0.15 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1oet s LEU 140 Cb -0.07 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.91 1oet s LEU 140 CO 0.75 0.25 -0.11 -0.75 0.23 0.00 0.00 176.35 176.72 1oet s LYS 141 N -1.07 2.92 -0.07 1.70 2.20 -0.32 -0.82 119.74 124.29 1oet s LYS 141 Ca 0.10 -0.64 0.03 0.00 -0.36 0.00 0.00 55.97 55.10 1oet s LYS 141 Cb -0.10 -2.55 0.00 0.00 -1.51 0.00 0.00 37.83 33.68 1oet s LYS 141 CO 0.01 0.48 -0.17 -1.17 -0.36 0.00 0.00 175.35 174.14 1oet s LEU 142 N -0.34 1.85 -0.05 5.43 2.96 -0.26 -0.91 118.68 127.36 1oet s LEU 142 Ca 0.04 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 1oet s LEU 142 Cb -0.13 -1.03 0.02 0.00 0.50 0.00 0.00 46.19 45.55 1oet s LEU 142 CO 0.02 0.11 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.19 1oet s THR 143 N 0.37 0.83 -0.05 3.68 2.01 -0.35 -1.09 115.64 121.05 1oet s THR 143 Ca -0.12 -0.30 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 1oet s THR 143 Cb -0.15 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 1oet s THR 143 CO 0.05 0.29 1.40 -0.22 -0.69 0.00 0.00 174.62 175.45 1oet s LEU 144 N 0.79 4.28 -0.24 4.42 2.96 -1.26 -0.88 118.68 128.75 1oet s LEU 144 Ca -0.13 2.02 -0.00 0.00 -0.22 0.00 0.00 54.13 55.80 1oet s LEU 144 Cb -0.15 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.84 1oet s LEU 144 CO 0.02 -0.76 -0.23 -0.38 -1.32 0.00 0.00 176.35 173.68 1oet n ILE 145 N 4.97 1.38 -3.69 6.68 2.08 -0.13 -4.26 119.36 126.38 1oet n ILE 145 Ca 0.14 -0.50 -0.05 0.00 0.56 0.00 0.00 62.75 62.89 1oet n ILE 145 Cb 0.44 -1.43 -0.02 0.00 -0.75 0.00 0.00 39.64 37.88 1oet n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1oet s SER 146 N -6.48 -0.25 -0.17 4.38 1.04 -1.12 -4.99 113.70 106.10 1oet s SER 146 Ca -0.33 -0.31 -0.09 0.00 0.48 0.00 0.00 55.95 55.70 1oet s SER 146 Cb 0.09 0.50 0.06 0.00 0.10 0.00 0.00 66.02 66.77 1oet s SER 146 CO 0.54 -0.90 0.40 -0.70 0.98 0.00 0.00 173.24 173.56 1oet s GLU 147 N -3.36 0.38 -0.32 4.02 2.12 -1.26 -1.22 118.70 119.06 1oet s GLU 147 Ca 0.10 0.79 0.01 0.00 0.36 0.00 0.00 54.97 56.24 1oet s GLU 147 Cb -0.02 -0.01 0.10 0.00 0.26 0.00 0.00 34.13 34.46 1oet s GLU 147 CO -0.01 -0.16 0.07 0.34 -0.54 0.00 0.00 175.26 174.96 1oet s ASP 148 N 1.48 4.34 -0.20 -1.70 2.15 0.21 -5.00 116.67 117.94 1oet s ASP 148 Ca -0.09 -1.84 -0.21 0.00 0.43 0.00 0.00 52.55 50.83 1oet s ASP 148 Cb -0.09 -1.21 -0.02 0.00 -0.30 0.00 0.00 42.92 41.30 1oet s ASP 148 CO -0.13 -0.39 0.65 -0.63 -0.17 0.00 0.00 175.17 174.51 1oet s ILE 149 N 1.30 5.00 0.46 4.11 1.01 -1.26 -1.55 121.20 130.27 1oet s ILE 149 Ca 0.10 1.24 0.04 0.00 0.00 0.00 0.00 60.65 62.02 1oet s ILE 149 Cb -0.18 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1oet s ILE 149 CO -0.17 0.09 0.01 -0.54 0.00 0.00 0.00 174.94 174.33 1oet s LYS 150 N 1.99 2.07 0.25 2.79 1.02 0.24 -5.00 119.74 123.10 1oet s LYS 150 Ca 0.30 -2.25 -0.03 0.00 0.02 0.00 0.00 55.97 54.00 1oet s LYS 150 Cb -0.16 -1.54 0.42 0.00 -0.52 0.00 0.00 37.83 36.03 1oet s LYS 150 CO 0.10 -0.22 1.82 0.66 -0.92 0.00 0.00 175.35 176.80 1oet h SER 151 N 1.57 0.77 0.00 2.83 4.64 -2.03 -3.23 113.55 118.11 1oet h SER 151 Ca -0.44 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1oet h SER 151 Cb 1.28 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1oet h SER 151 CO 0.77 0.44 -0.82 0.00 -0.87 0.00 0.00 176.83 176.35 1oet n TYR 152 N -4.69 0.00 -3.68 4.77 4.11 -1.26 -4.87 117.16 111.54 1oet n TYR 152 Ca 0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.95 1oet n TYR 152 Cb 0.28 -0.08 -0.03 0.00 -0.00 0.00 0.00 39.34 39.50 1oet n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 1oet s TYR 153 N -2.20 -0.22 -0.02 -3.48 1.13 -1.22 -2.13 117.35 109.21 1oet s TYR 153 Ca 0.01 -0.11 0.05 0.00 -1.41 0.00 0.00 57.07 55.61 1oet s TYR 153 Cb 0.07 0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 41.36 1oet s TYR 153 CO 0.41 -0.91 -0.16 0.99 -2.51 0.00 0.00 175.55 173.36 1oet s THR 154 N -3.85 1.30 -0.11 -3.49 2.01 -0.35 -0.59 115.64 110.56 1oet s THR 154 Ca 0.07 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.41 1oet s THR 154 Cb -0.01 -1.10 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 1oet s THR 154 CO -0.05 0.37 -0.16 0.54 -0.69 0.00 0.00 174.62 174.63 1oet s VAL 155 N -0.19 2.78 0.01 3.82 0.11 -0.59 -1.24 120.40 125.10 1oet s VAL 155 Ca 0.02 -0.77 0.08 0.00 -2.93 0.00 0.00 61.98 58.38 1oet s VAL 155 Cb -0.08 -2.13 -0.02 0.00 -1.53 0.00 0.00 36.38 32.61 1oet s VAL 155 CO 0.00 0.54 -0.24 -0.13 -3.33 0.00 0.00 175.10 171.94 1oet s ARG 156 N 0.20 1.85 -0.17 1.54 0.52 0.23 -0.62 118.95 122.49 1oet s ARG 156 Ca -0.10 -0.95 -0.08 0.00 -0.52 0.00 0.00 55.73 54.08 1oet s ARG 156 Cb -0.16 -1.88 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 1oet s ARG 156 CO 0.06 0.50 0.10 -0.65 0.02 0.00 0.00 175.30 175.33 1oet s GLN 157 N -0.84 3.91 0.08 3.54 -0.21 -0.36 -0.74 119.66 125.05 1oet s GLN 157 Ca 0.10 -0.25 0.07 0.00 0.02 0.00 0.00 55.36 55.30 1oet s GLN 157 Cb -0.09 -3.28 -0.03 0.00 1.00 0.00 0.00 33.01 30.61 1oet s GLN 157 CO 0.00 0.41 -0.19 -0.51 -2.12 0.00 0.00 175.29 172.89 1oet s LEU 158 N 0.01 2.27 -0.21 2.90 1.43 -0.12 -0.96 118.68 124.01 1oet s LEU 158 Ca 0.08 -0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 52.49 1oet s LEU 158 Cb -0.12 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.31 1oet s LEU 158 CO 0.00 0.03 0.01 -0.70 0.23 0.00 0.00 176.35 175.92 1oet s GLU 159 N -1.74 3.63 -0.21 1.70 2.12 -0.06 -0.80 118.70 123.35 1oet s GLU 159 Ca 0.04 -0.51 -0.05 0.00 0.36 0.00 0.00 54.97 54.81 1oet s GLU 159 Cb -0.10 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 1oet s GLU 159 CO 0.03 -0.02 0.00 -1.17 -0.54 0.00 0.00 175.26 173.57 1oet s LEU 160 N 1.10 3.21 -0.17 2.70 2.96 -0.41 -1.21 118.68 126.86 1oet s LEU 160 Ca 0.03 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1oet s LEU 160 Cb -0.14 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.72 1oet s LEU 160 CO 0.02 0.03 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.25 1oet s GLU 161 N 1.19 3.24 -0.36 1.98 2.12 -0.09 -1.19 118.70 125.59 1oet s GLU 161 Ca 0.03 -0.72 -0.28 0.00 0.36 0.00 0.00 54.97 54.36 1oet s GLU 161 Cb -0.14 -2.72 -0.01 0.00 0.26 0.00 0.00 34.13 31.52 1oet s GLU 161 CO 0.01 -0.05 1.73 1.21 -0.54 0.00 0.00 175.26 177.62 1oet s ASN 162 N 1.00 5.94 0.37 -1.70 3.84 -0.66 -1.17 114.94 122.56 1oet s ASN 162 Ca -0.01 1.15 0.18 0.00 0.21 0.00 0.00 52.86 54.39 1oet s ASN 162 Cb -0.15 -2.53 0.69 0.00 -0.55 0.00 0.00 41.25 38.71 1oet s ASN 162 CO -0.02 -1.70 1.74 -0.07 -2.79 0.00 0.00 177.10 174.27 1oet h LEU 163 N 13.55 0.00 -0.67 3.21 4.07 -1.47 0.14 115.31 134.15 1oet h LEU 163 Ca -0.32 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.61 1oet h LEU 163 Cb 1.16 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.87 1oet h LEU 163 CO 1.05 0.39 0.30 0.74 -1.08 0.00 0.00 178.44 179.84 1oet h THR 164 N 0.00 1.23 -0.00 0.22 2.02 -1.91 -3.33 112.91 111.14 1oet h THR 164 Ca -0.00 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1oet h THR 164 Cb 0.87 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1oet h THR 164 CO 0.05 0.28 -0.30 0.35 0.37 0.00 0.00 175.52 176.27 1oet n THR 165 N -4.44 0.00 -1.57 3.16 -2.24 -1.15 -5.01 114.28 103.04 1oet n THR 165 Ca 0.05 -0.35 -0.17 0.00 -2.27 0.00 0.00 64.05 61.31 1oet n THR 165 Cb 0.15 1.07 -0.07 0.00 -2.10 0.00 0.00 70.33 69.38 1oet n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oet n GLN 166 N -0.64 -1.42 -2.60 -0.78 6.02 0.49 -5.00 117.38 113.45 1oet n GLN 166 Ca 0.03 0.97 -0.35 0.00 -0.01 0.00 0.00 57.00 57.64 1oet n GLN 166 Cb 0.19 -5.31 -0.04 0.00 1.02 0.00 0.00 30.24 26.09 1oet n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1oet s GLU 167 N -3.56 4.06 0.11 -1.09 2.02 -1.22 -4.90 118.70 114.12 1oet s GLU 167 Ca 0.00 1.38 0.06 0.00 0.02 0.00 0.00 54.97 56.44 1oet s GLU 167 Cb 0.00 -2.33 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 1oet s GLU 167 CO 0.00 -0.21 -0.16 0.95 0.02 0.00 0.00 175.26 175.86 1oet s THR 168 N -1.86 1.37 0.03 3.63 -4.23 -1.26 -1.65 115.64 111.68 1oet s THR 168 Ca 0.62 -1.59 -0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1oet s THR 168 Cb -0.18 -1.43 -0.03 0.00 1.34 0.00 0.00 72.50 72.21 1oet s THR 168 CO 0.22 -0.29 -0.03 -0.13 -0.54 0.00 0.00 174.62 173.85 1oet s ARG 169 N -2.28 0.44 -0.33 3.99 0.52 -0.33 -4.99 118.95 115.96 1oet s ARG 169 Ca 0.06 -0.87 -0.20 0.00 -0.52 0.00 0.00 55.73 54.20 1oet s ARG 169 Cb -0.07 0.15 -0.00 0.00 0.52 0.00 0.00 34.95 35.54 1oet s ARG 169 CO 0.03 -0.07 0.60 -2.00 0.02 0.00 0.00 175.30 173.88 1oet s GLU 170 N -2.51 3.76 -0.15 3.54 2.12 -1.26 -1.29 118.70 122.91 1oet s GLU 170 Ca -0.06 0.10 -0.07 0.00 0.36 0.00 0.00 54.97 55.30 1oet s GLU 170 Cb -0.02 -3.77 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 1oet s GLU 170 CO -0.05 -0.64 0.11 0.42 -0.54 0.00 0.00 175.26 174.56 1oet s ILE 171 N 2.59 5.23 -0.16 -3.70 -1.09 0.02 -4.88 121.20 119.21 1oet s ILE 171 Ca 0.23 0.11 -0.14 0.00 -2.23 0.00 0.00 60.65 58.63 1oet s ILE 171 Cb -0.15 -3.32 -0.05 0.00 -1.58 0.00 0.00 42.46 37.37 1oet s ILE 171 CO 0.13 0.54 0.30 -0.76 -1.23 0.00 0.00 174.94 173.92 1oet s LEU 172 N -0.35 4.24 -0.33 2.97 1.02 -0.09 -0.94 118.68 125.21 1oet s LEU 172 Ca 0.11 0.52 -0.07 0.00 0.02 0.00 0.00 54.13 54.70 1oet s LEU 172 Cb -0.12 -2.38 0.03 0.00 0.02 0.00 0.00 46.19 43.74 1oet s LEU 172 CO 0.01 0.09 0.11 -2.28 0.02 0.00 0.00 176.35 174.31 1oet s HIS 173 N 0.48 3.21 -0.38 0.29 2.46 0.08 -0.75 115.29 120.68 1oet s HIS 173 Ca 0.17 -1.18 -0.10 0.00 0.47 0.00 0.00 55.06 54.41 1oet s HIS 173 Cb -0.13 -2.29 0.04 0.00 -0.13 0.00 0.00 32.58 30.07 1oet s HIS 173 CO 0.04 -0.66 0.20 -0.06 -2.47 0.00 0.00 174.74 171.79 1oet s PHE 174 N 1.46 3.26 -0.38 3.88 0.08 0.32 -0.60 117.98 126.00 1oet s PHE 174 Ca 0.00 -1.12 -0.01 0.00 0.12 0.00 0.00 56.93 55.92 1oet s PHE 174 Cb -0.19 -2.49 0.10 0.00 -0.57 0.00 0.00 43.02 39.88 1oet s PHE 174 CO 0.03 -0.69 0.14 -1.58 -0.10 0.00 0.00 175.22 173.02 1oet s HIS 175 N 1.51 3.56 -0.34 0.36 5.65 -0.38 -0.36 115.29 125.29 1oet s HIS 175 Ca 0.01 -2.42 -0.29 0.00 0.25 0.00 0.00 55.06 52.61 1oet s HIS 175 Cb -0.20 -2.97 0.01 0.00 -1.18 0.00 0.00 32.58 28.24 1oet s HIS 175 CO 0.05 -0.94 1.27 -0.47 -0.65 0.00 0.00 174.74 174.01 1oet s TYR 176 N 1.12 2.71 -2.45 3.88 6.14 0.22 -1.21 117.35 127.76 1oet s TYR 176 Ca 0.06 0.86 0.20 0.00 0.64 0.00 0.00 57.07 58.83 1oet s TYR 176 Cb -0.22 -4.00 0.15 0.00 0.42 0.00 0.00 41.96 38.31 1oet s TYR 176 CO -0.04 -1.59 1.12 0.25 0.64 0.00 0.00 175.55 175.93 1oet n THR 177 N 6.37 0.00 -0.13 4.34 -2.24 -0.90 -4.03 114.28 117.68 1oet n THR 177 Ca 0.14 -0.49 0.01 0.00 -2.27 0.00 0.00 64.05 61.44 1oet n THR 177 Cb 0.47 1.40 0.01 0.00 -2.10 0.00 0.00 70.33 70.12 1oet n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1oet n THR 178 N 1.05 1.03 -1.70 4.28 -2.24 -1.24 -4.88 114.28 110.58 1oet n THR 178 Ca 0.11 -1.06 -0.43 0.00 -2.27 0.00 0.00 64.05 60.41 1oet n THR 178 Cb 0.49 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.15 1oet n THR 178 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1oet n TRP 179 N -0.55 2.59 -2.12 4.78 -0.00 -1.26 -4.93 117.44 115.95 1oet n TRP 179 Ca 0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 57.50 57.16 1oet n TRP 179 Cb 0.29 -2.67 0.02 0.00 -0.00 0.00 0.00 31.31 28.95 1oet n TRP 179 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1oet s PRO 180 N 1.91 3.16 0.23 5.87 0.04 -1.26 -4.93 135.00 140.02 1oet s PRO 180 Ca 0.79 1.74 -0.06 0.00 0.04 0.00 0.00 61.00 63.51 1oet s PRO 180 Cb -0.54 -1.98 0.40 0.00 0.04 0.00 0.00 34.50 32.42 1oet s PRO 180 CO 0.36 -1.04 1.71 -0.44 0.04 0.00 0.00 177.00 177.64 1oet h ASP 181 N 1.06 0.14 -3.88 6.66 5.19 -2.00 -3.41 116.42 120.17 1oet h ASP 181 Ca -0.50 0.11 -0.68 0.00 -0.62 0.00 0.00 57.03 55.34 1oet h ASP 181 Cb 1.28 0.13 -0.21 0.00 0.18 0.00 0.00 39.33 40.71 1oet h ASP 181 CO 0.56 0.05 -0.80 -0.36 -3.12 0.00 0.00 179.24 175.57 1oet s PHE 182 N -6.06 2.57 0.00 4.55 0.08 -1.26 -4.95 117.98 112.92 1oet s PHE 182 Ca -0.13 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.68 1oet s PHE 182 Cb 0.20 -1.44 0.00 0.00 -0.57 0.00 0.00 43.02 41.21 1oet s PHE 182 CO 0.75 0.30 0.00 0.41 -0.10 0.00 0.00 175.22 176.58 1oet n GLY 183 N 1.33 0.17 3.30 4.36 0.00 -1.26 -4.92 105.19 108.18 1oet n GLY 183 Ca -0.16 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 1oet n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oet s VAL 184 N 0.00 1.18 0.51 1.61 -7.23 -1.26 -4.74 120.40 110.47 1oet s VAL 184 Ca 0.00 -2.07 -0.21 0.00 -1.81 0.00 0.00 61.98 57.89 1oet s VAL 184 Cb 0.00 -2.10 -0.08 0.00 0.56 0.00 0.00 36.38 34.76 1oet s VAL 184 CO 0.00 -0.53 1.01 -2.65 -0.31 0.00 0.00 175.10 172.61 1oet n PRO 185 N -0.32 1.19 -0.05 4.82 -0.02 -1.26 -4.88 135.00 134.48 1oet n PRO 185 Ca -0.08 0.44 -0.12 0.00 -2.02 0.00 0.00 63.50 61.73 1oet n PRO 185 Cb 0.62 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.90 1oet n PRO 185 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1oet h GLU 186 N 1.08 0.25 -6.56 -0.52 4.57 -2.00 -3.43 114.58 107.97 1oet h GLU 186 Ca -0.47 -0.08 -0.69 0.00 -1.18 0.00 0.00 59.36 56.94 1oet h GLU 186 Cb 1.35 -0.02 -0.23 0.00 -0.16 0.00 0.00 28.75 29.69 1oet h GLU 186 CO 0.54 0.50 -0.81 0.45 -1.18 0.00 0.00 179.01 178.51 1oet s SER 187 N -5.78 3.75 0.00 1.04 0.15 -1.26 -5.02 113.70 106.58 1oet s SER 187 Ca -0.14 -0.41 0.19 0.00 0.70 0.00 0.00 55.95 56.29 1oet s SER 187 Cb 0.06 -0.61 0.96 0.00 -1.71 0.00 0.00 66.02 64.72 1oet s SER 187 CO 0.71 0.27 1.64 -0.81 1.20 0.00 0.00 173.24 176.26 1oet n PRO 188 N 1.70 1.29 -0.25 5.44 -0.04 -1.26 -4.41 135.00 137.47 1oet n PRO 188 Ca -0.16 -0.44 -0.07 0.00 -0.04 0.00 0.00 63.50 62.79 1oet n PRO 188 Cb 0.52 -1.33 0.04 0.00 -0.04 0.00 0.00 33.50 32.70 1oet n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oet h ALA 189 N 3.76 0.90 0.01 0.55 0.00 -1.98 -0.54 119.26 121.97 1oet h ALA 189 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 1oet h ALA 189 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1oet h ALA 189 CO 0.00 0.57 -0.92 0.66 0.00 0.00 0.00 179.25 179.56 1oet h SER 190 N 1.01 0.27 -0.41 0.00 4.64 -1.99 -1.25 113.55 115.81 1oet h SER 190 Ca 0.22 -0.23 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1oet h SER 190 Cb 0.29 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1oet h SER 190 CO -0.01 1.05 -0.22 0.15 -0.87 0.00 0.00 176.83 176.93 1oet h PHE 191 N 0.10 1.04 -0.31 4.77 3.57 -1.79 -0.24 116.94 124.09 1oet h PHE 191 Ca -0.05 -0.25 -0.08 0.00 3.53 0.00 0.00 57.97 61.12 1oet h PHE 191 Cb 1.57 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 1oet h PHE 191 CO 0.03 1.04 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.96 1oet h LEU 192 N 0.79 0.65 -0.74 0.59 3.38 -1.04 0.00 115.31 118.94 1oet h LEU 192 Ca 0.10 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1oet h LEU 192 Cb 0.77 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 1oet h LEU 192 CO 0.06 0.89 0.44 -1.13 0.09 0.00 0.00 178.44 178.80 1oet h ASN 193 N 0.40 0.68 -0.43 -0.43 -0.73 -1.13 0.57 115.58 114.52 1oet h ASN 193 Ca 0.07 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.26 1oet h ASN 193 Cb 0.64 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 39.08 1oet h ASN 193 CO 0.04 0.45 0.27 0.15 -0.37 0.00 0.00 177.43 177.96 1oet h PHE 194 N 0.82 0.56 -0.63 0.67 3.57 -0.83 -1.30 116.94 119.78 1oet h PHE 194 Ca 0.32 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.83 1oet h PHE 194 Cb 0.14 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1oet h PHE 194 CO -0.05 0.38 0.41 1.25 -2.23 0.00 0.00 178.31 178.07 1oet h LEU 195 N 0.57 0.70 -1.12 0.59 5.85 -0.32 -1.78 115.31 119.81 1oet h LEU 195 Ca 0.15 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1oet h LEU 195 Cb -0.02 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1oet h LEU 195 CO -0.03 0.51 0.10 -0.26 -0.34 0.00 0.00 178.44 178.42 1oet h PHE 196 N 0.84 0.74 -0.58 1.25 0.05 -0.61 -1.46 116.94 117.17 1oet h PHE 196 Ca 0.24 -0.06 -0.03 0.00 3.82 0.00 0.00 57.97 61.94 1oet h PHE 196 Cb -0.07 -0.22 -0.03 0.00 2.00 0.00 0.00 35.95 37.64 1oet h PHE 196 CO -0.04 0.64 0.26 0.87 -0.18 0.00 0.00 178.31 179.87 1oet h LYS 197 N 0.70 0.86 -0.31 1.51 1.79 -0.66 -0.03 116.57 120.42 1oet h LYS 197 Ca 0.16 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1oet h LYS 197 Cb 0.28 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1oet h LYS 197 CO -0.00 0.71 0.11 0.28 -1.08 0.00 0.00 179.45 179.47 1oet h VAL 198 N 0.80 1.19 -0.29 0.50 2.07 -0.94 -2.68 116.25 116.90 1oet h VAL 198 Ca 0.20 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1oet h VAL 198 Cb 0.16 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1oet h VAL 198 CO -0.02 0.21 0.04 0.03 0.02 0.00 0.00 177.57 177.85 1oet h ARG 199 N 0.35 0.14 0.00 1.57 3.08 -1.01 -2.55 114.38 115.95 1oet h ARG 199 Ca 0.10 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1oet h ARG 199 Cb 0.22 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1oet h ARG 199 CO -0.01 0.09 -0.03 0.93 -1.07 0.00 0.00 179.97 179.89 1oet h GLU 200 N 0.15 0.00 0.00 0.04 5.08 -0.77 -1.18 114.58 117.89 1oet h GLU 200 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1oet h GLU 200 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1oet h GLU 200 CO -0.20 0.03 0.00 -1.13 -1.00 0.00 0.00 179.01 176.71 1oet n SER 201 N -3.43 0.29 0.00 1.42 3.41 -0.96 -4.93 113.62 109.43 1oet n SER 201 Ca -0.02 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1oet n SER 201 Cb 0.13 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 1oet n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oet n GLY 202 N 1.06 1.15 0.25 5.00 0.00 -0.45 -4.94 105.19 107.27 1oet n GLY 202 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1oet n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oet h SER 203 N 0.00 0.00 -0.09 1.61 0.02 -1.76 -2.04 113.55 111.28 1oet h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1oet h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1oet h SER 203 CO 0.00 0.15 0.00 0.18 -1.14 0.00 0.00 176.83 176.02 1oet n LEU 204 N -3.61 1.83 -4.90 5.07 4.77 -1.26 -4.03 117.00 114.87 1oet n LEU 204 Ca -0.01 -0.68 -0.28 0.00 -0.03 0.00 0.00 56.01 55.00 1oet n LEU 204 Cb 0.28 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1oet n LEU 204 CO 0.31 0.34 0.23 -0.44 -1.33 0.00 0.00 177.39 176.50 1oet s SER 205 N -1.82 6.44 0.53 -1.43 0.01 -0.77 -4.85 113.70 111.81 1oet s SER 205 Ca 0.35 0.75 0.35 0.00 1.31 0.00 0.00 55.95 58.71 1oet s SER 205 Cb 0.20 -2.16 1.62 0.00 0.21 0.00 0.00 66.02 65.89 1oet s SER 205 CO 0.31 -0.23 2.04 1.55 0.41 0.00 0.00 173.24 177.31 1oet h PRO 206 N 1.55 0.00 0.00 12.44 0.13 -1.89 -2.29 132.00 141.95 1oet h PRO 206 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1oet h PRO 206 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1oet h PRO 206 CO 0.66 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.58 1oet n GLU 207 N -2.89 0.35 -4.39 0.86 0.00 -1.26 -4.76 120.64 108.55 1oet n GLU 207 Ca -0.00 0.07 -0.24 0.00 0.00 0.00 0.00 57.16 56.99 1oet n GLU 207 Cb 0.20 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.05 1oet n GLU 207 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1oet s HIS 208 N -2.52 2.48 1.14 -1.84 3.76 -0.86 -5.13 115.29 112.31 1oet s HIS 208 Ca 0.22 -0.29 -0.14 0.00 -0.15 0.00 0.00 55.06 54.70 1oet s HIS 208 Cb 0.15 -1.10 0.21 0.00 1.11 0.00 0.00 32.58 32.96 1oet s HIS 208 CO 0.33 0.67 0.67 0.41 -0.85 0.00 0.00 174.74 175.97 1oet n GLY 209 N -0.75 -2.09 3.77 -2.22 0.00 -0.17 -4.89 105.19 98.84 1oet n GLY 209 Ca -0.06 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1oet n GLY 209 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oet s PRO 210 N -4.07 4.18 0.43 1.61 0.04 -1.26 -4.42 135.00 131.51 1oet s PRO 210 Ca 0.64 2.46 -0.26 0.00 0.04 0.00 0.00 61.00 63.89 1oet s PRO 210 Cb -0.21 -3.01 -0.09 0.00 0.04 0.00 0.00 34.50 31.23 1oet s PRO 210 CO 0.65 -0.46 1.37 1.55 0.04 0.00 0.00 177.00 180.16 1oet n VAL 211 N 0.95 2.61 -3.56 -0.36 3.14 -1.26 -4.40 118.33 115.46 1oet n VAL 211 Ca 0.02 -0.50 -0.38 0.00 -2.96 0.00 0.00 64.34 60.52 1oet n VAL 211 Cb 0.40 -1.74 -0.11 0.00 -1.06 0.00 0.00 33.84 31.33 1oet n VAL 211 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1oet s VAL 212 N -1.19 5.29 -0.09 1.55 1.01 -0.78 -0.68 120.40 125.51 1oet s VAL 212 Ca 0.60 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.85 1oet s VAL 212 Cb -0.48 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1oet s VAL 212 CO 0.58 0.24 -0.18 -0.69 0.00 0.00 0.00 175.10 175.05 1oet s VAL 213 N 1.79 2.69 0.23 2.92 1.01 0.19 0.49 120.40 129.72 1oet s VAL 213 Ca 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1oet s VAL 213 Cb -0.16 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 1oet s VAL 213 CO 0.11 0.56 0.29 0.00 0.00 0.00 0.00 175.10 176.05 1oet n HIS 214 N 3.09 -0.97 0.01 5.22 1.44 -0.27 -1.58 115.22 122.17 1oet n HIS 214 Ca -0.18 -1.61 -0.11 0.00 -2.01 0.00 0.00 57.72 53.81 1oet n HIS 214 Cb 0.52 0.32 -0.06 0.00 0.12 0.00 0.00 29.99 30.90 1oet n HIS 214 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1oet h SER 216 N 1.31 0.01 0.02 4.39 0.87 -1.91 -1.55 113.55 116.68 1oet h SER 216 Ca -0.17 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1oet h SER 216 Cb 0.78 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1oet h SER 216 CO 0.24 0.02 -1.98 0.00 -0.53 0.00 0.00 176.83 174.57 1oet n ALA 217 N -2.15 2.79 -2.58 6.23 0.00 -1.26 -1.55 120.51 121.99 1oet n ALA 217 Ca -0.06 -0.52 -0.10 0.00 0.00 0.00 0.00 53.44 52.76 1oet n ALA 217 Cb 0.05 -0.75 0.02 0.00 0.00 0.00 0.00 19.45 18.76 1oet n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oet n GLY 218 N 1.26 0.16 0.00 0.00 0.00 -1.23 -4.08 105.19 101.31 1oet n GLY 218 Ca -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1oet n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oet n ILE 219 N -3.78 0.00 0.00 -0.61 -5.35 -1.26 -4.43 119.36 103.92 1oet n ILE 219 Ca -0.05 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 1oet n ILE 219 Cb 0.55 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 1oet n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oet n GLY 220 N 1.26 0.88 0.36 3.28 0.00 -1.26 -1.08 105.19 108.62 1oet n GLY 220 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1oet n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oet h ARG 221 N 0.00 1.03 -0.73 1.61 3.08 -1.96 -2.12 114.38 115.29 1oet h ARG 221 Ca 0.00 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1oet h ARG 221 Cb 0.00 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 1oet h ARG 221 CO 0.00 0.68 0.21 0.77 -1.07 0.00 0.00 179.97 180.57 1oet h SER 222 N 1.06 1.08 -0.66 7.04 0.02 -1.88 -1.87 113.55 118.35 1oet h SER 222 Ca 0.30 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1oet h SER 222 Cb -0.08 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.14 1oet h SER 222 CO -0.07 1.01 0.29 1.23 -1.14 0.00 0.00 176.83 178.15 1oet h GLY 223 N 1.11 1.04 0.85 -3.77 0.00 -1.33 -2.19 103.07 98.77 1oet h GLY 223 Ca 0.23 -0.54 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1oet h GLY 223 CO -0.00 0.51 0.13 -0.84 0.00 0.00 0.00 176.54 176.34 1oet h THR 224 N 0.93 0.97 0.03 4.70 2.02 -1.10 0.25 112.91 120.71 1oet h THR 224 Ca 0.22 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1oet h THR 224 Cb 0.16 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1oet h THR 224 CO -0.02 0.05 -0.11 0.15 0.37 0.00 0.00 175.52 175.96 1oet h PHE 225 N 0.28 -0.27 -0.26 3.16 3.04 -1.12 -1.31 116.94 120.46 1oet h PHE 225 Ca 0.12 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.94 1oet h PHE 225 Cb 0.05 0.12 -0.00 0.00 2.56 0.00 0.00 35.95 38.68 1oet h PHE 225 CO -0.10 -0.16 -0.39 0.00 -2.02 0.00 0.00 178.31 175.64 1oet h LEU 227 N 0.45 0.31 -0.28 0.00 5.85 -0.45 -0.76 115.31 120.44 1oet h LEU 227 Ca 0.03 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1oet h LEU 227 Cb 0.98 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1oet h LEU 227 CO 0.09 0.23 0.00 0.00 -0.34 0.00 0.00 178.44 178.42 1oet h ALA 228 N 1.19 0.38 0.05 1.25 0.00 -1.23 -1.67 119.26 119.24 1oet h ALA 228 Ca 0.16 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1oet h ALA 228 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1oet h ALA 228 CO -0.10 0.12 -0.09 0.22 0.00 0.00 0.00 179.25 179.39 1oet h ASP 229 N 0.28 -0.26 -0.23 0.00 3.58 -1.21 -1.90 116.42 116.69 1oet h ASP 229 Ca 0.08 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1oet h ASP 229 Cb 0.42 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 1oet h ASP 229 CO 0.01 -0.14 0.14 0.74 -2.88 0.00 0.00 179.24 177.11 1oet h THR 230 N -0.19 1.09 -0.81 2.25 2.02 -1.14 -2.03 112.91 114.10 1oet h THR 230 Ca 0.02 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 67.03 1oet h THR 230 Cb 0.21 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 1oet h THR 230 CO -0.06 0.09 0.50 0.00 0.37 0.00 0.00 175.52 176.42 1oet h LEU 232 N 0.92 0.74 -0.55 0.00 3.38 -1.22 -1.89 115.31 116.70 1oet h LEU 232 Ca 0.35 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1oet h LEU 232 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1oet h LEU 232 CO -0.16 1.01 0.35 0.25 0.09 0.00 0.00 178.44 179.97 1oet h LEU 233 N 0.48 0.58 -1.14 1.67 5.85 -1.02 -2.20 115.31 119.52 1oet h LEU 233 Ca 0.07 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1oet h LEU 233 Cb 0.75 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1oet h LEU 233 CO 0.06 0.41 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.45 1oet h LEU 234 N 0.69 0.52 -1.27 2.25 3.38 -0.98 -1.85 115.31 118.06 1oet h LEU 234 Ca 0.21 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1oet h LEU 234 Cb -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1oet h LEU 234 CO -0.08 0.62 -0.34 0.24 0.09 0.00 0.00 178.44 178.98 1oet h MET 235 N 0.52 0.00 0.01 1.13 2.86 -0.86 -2.04 114.93 116.55 1oet h MET 235 Ca 0.11 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.55 1oet h MET 235 Cb 0.40 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1oet h MET 235 CO 0.02 0.34 -0.90 -0.44 1.06 0.00 0.00 176.91 176.99 1oet h ASP 236 N 0.00 0.21 0.55 1.22 3.32 -0.82 -3.37 116.42 117.53 1oet h ASP 236 Ca -0.00 -0.17 -0.28 0.00 0.02 0.00 0.00 57.03 56.59 1oet h ASP 236 Cb 0.69 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 1oet h ASP 236 CO 0.04 1.00 -1.58 0.50 -1.72 0.00 0.00 179.24 177.48 1oet h LYS 237 N 0.08 0.05 -6.68 3.56 3.64 -1.12 -3.48 116.57 112.63 1oet h LYS 237 Ca -0.04 -0.08 -0.50 0.00 -1.27 0.00 0.00 60.65 58.75 1oet h LYS 237 Cb 1.54 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.36 1oet h LYS 237 CO 0.13 0.71 0.16 1.03 -2.27 0.00 0.00 179.45 179.21 1oet s ARG 238 N -2.62 4.26 0.21 1.90 0.52 -0.79 -4.98 118.95 117.45 1oet s ARG 238 Ca -0.06 0.93 -0.10 0.00 -0.52 0.00 0.00 55.73 55.98 1oet s ARG 238 Cb 0.08 -2.75 0.21 0.00 0.52 0.00 0.00 34.95 33.01 1oet s ARG 238 CO 0.82 0.31 1.83 0.87 0.02 0.00 0.00 175.30 179.15 1oet h LYS 239 N 3.09 0.77 -3.60 3.54 1.57 -1.92 -3.34 116.57 116.68 1oet h LYS 239 Ca -0.48 -0.05 -0.70 0.00 -1.87 0.00 0.00 60.65 57.56 1oet h LYS 239 Cb 1.19 -0.17 -0.35 0.00 0.08 0.00 0.00 32.23 32.97 1oet h LYS 239 CO 0.65 0.51 -0.36 0.34 -0.57 0.00 0.00 179.45 180.02 1oet s ASP 240 N -5.68 5.26 0.42 0.86 3.68 -1.26 -4.99 116.67 114.97 1oet s ASP 240 Ca -0.13 -2.85 0.15 0.00 2.13 0.00 0.00 52.55 51.85 1oet s ASP 240 Cb 0.16 -1.86 1.03 0.00 -1.45 0.00 0.00 42.92 40.79 1oet s ASP 240 CO 0.76 -0.37 1.93 -0.65 0.13 0.00 0.00 175.17 176.97 1oet h PRO 241 N 7.04 0.43 0.00 4.34 0.11 -1.81 -2.16 132.00 139.94 1oet h PRO 241 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1oet h PRO 241 Cb 0.95 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1oet h PRO 241 CO 0.71 0.28 0.00 -1.13 -0.21 0.00 0.00 178.00 177.66 1oet n SER 242 N -4.48 0.00 0.02 -2.05 3.41 -1.26 -2.68 113.62 106.58 1oet n SER 242 Ca 0.14 0.18 0.13 0.00 -0.26 0.00 0.00 58.87 59.05 1oet n SER 242 Cb 0.49 -0.35 0.53 0.00 -0.26 0.00 0.00 64.21 64.63 1oet n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1oet n SER 243 N -1.35 0.16 -4.61 4.04 3.41 -0.81 -4.77 113.62 109.69 1oet n SER 243 Ca 0.07 0.52 -0.43 0.00 -0.26 0.00 0.00 58.87 58.77 1oet n SER 243 Cb 0.15 -0.56 -0.02 0.00 -0.26 0.00 0.00 64.21 63.52 1oet n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1oet s VAL 244 N -3.03 4.06 -0.32 -3.33 1.01 -1.09 -4.99 120.40 112.70 1oet s VAL 244 Ca 0.12 1.12 -0.11 0.00 0.00 0.00 0.00 61.98 63.11 1oet s VAL 244 Cb 0.16 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1oet s VAL 244 CO 0.49 -0.72 0.19 -0.62 0.00 0.00 0.00 175.10 174.45 1oet s ASP 245 N 3.20 5.81 0.27 3.32 -1.08 -1.26 -4.93 116.67 121.99 1oet s ASP 245 Ca 0.56 -0.44 -0.04 0.00 -0.52 0.00 0.00 52.55 52.12 1oet s ASP 245 Cb -0.13 -2.07 0.33 0.00 -1.46 0.00 0.00 42.92 39.59 1oet s ASP 245 CO 0.29 -0.20 1.89 0.40 0.52 0.00 0.00 175.17 178.07 1oet h ILE 246 N 5.56 1.24 -0.65 4.11 2.04 -1.99 -1.76 117.51 126.06 1oet h ILE 246 Ca -0.32 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 1oet h ILE 246 Cb 1.15 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1oet h ILE 246 CO 0.62 0.26 0.24 0.11 0.00 0.00 0.00 178.15 179.38 1oet h LYS 247 N 1.13 0.97 -0.20 2.37 1.57 -1.99 0.34 116.57 120.76 1oet h LYS 247 Ca 0.29 -0.17 -0.18 0.00 -1.87 0.00 0.00 60.65 58.72 1oet h LYS 247 Cb 0.02 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1oet h LYS 247 CO -0.05 0.81 -0.56 0.87 -0.57 0.00 0.00 179.45 179.95 1oet h LYS 248 N 0.95 0.73 -0.40 3.15 1.57 -1.82 -1.80 116.57 118.95 1oet h LYS 248 Ca 0.22 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 1oet h LYS 248 Cb 0.22 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1oet h LYS 248 CO -0.01 1.14 0.21 0.28 -0.57 0.00 0.00 179.45 180.50 1oet h VAL 249 N 0.45 1.16 -0.87 0.50 2.07 -1.00 -1.38 116.25 117.19 1oet h VAL 249 Ca -0.01 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1oet h VAL 249 Cb 1.18 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1oet h VAL 249 CO 0.12 0.17 0.56 0.25 0.02 0.00 0.00 177.57 178.69 1oet h LEU 250 N 0.52 0.92 -0.96 2.57 5.85 -0.91 -0.64 115.31 122.66 1oet h LEU 250 Ca 0.14 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1oet h LEU 250 Cb 0.08 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1oet h LEU 250 CO -0.02 0.63 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.22 1oet h LEU 251 N 1.08 0.22 -0.31 2.25 3.38 -0.94 -0.25 115.31 120.73 1oet h LEU 251 Ca 0.35 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 1oet h LEU 251 Cb 0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1oet h LEU 251 CO -0.12 0.62 -0.32 -0.08 0.09 0.00 0.00 178.44 178.63 1oet h GLU 252 N 0.18 0.76 -0.65 1.13 4.57 -0.72 -2.95 114.58 116.90 1oet h GLU 252 Ca 0.02 -0.41 -0.04 0.00 -1.18 0.00 0.00 59.36 57.75 1oet h GLU 252 Cb 0.81 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.39 1oet h GLU 252 CO 0.06 1.03 0.25 0.52 -1.18 0.00 0.00 179.01 179.70 1oet h MET 253 N 0.52 0.96 0.00 1.92 2.86 -0.77 -2.40 114.93 118.03 1oet h MET 253 Ca 0.05 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1oet h MET 253 Cb 0.90 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1oet h MET 253 CO 0.08 0.79 0.00 0.54 1.06 0.00 0.00 176.91 179.38 1oet n ARG 254 N -4.30 0.15 0.29 1.72 1.74 -0.14 -1.04 116.66 115.08 1oet n ARG 254 Ca 0.06 0.45 0.18 0.00 -0.77 0.00 0.00 57.85 57.76 1oet n ARG 254 Cb 0.18 -1.82 0.88 0.00 -1.02 0.00 0.00 32.46 30.68 1oet n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1oet h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.27 -3.31 116.57 119.12 1oet h LYS 255 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1oet h LYS 255 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1oet h LYS 255 CO 0.00 0.04 -1.83 1.19 -0.57 0.00 0.00 179.45 178.27 1oet n PHE 256 N -3.25 0.00 -3.68 -1.35 3.72 -0.21 -4.96 117.46 107.73 1oet n PHE 256 Ca -0.01 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.27 1oet n PHE 256 Cb 0.21 -0.52 -0.09 0.00 -0.94 0.00 0.00 39.48 38.14 1oet n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1oet s ARG 257 N -2.72 0.58 0.62 -1.08 3.52 -1.14 -4.56 118.95 114.17 1oet s ARG 257 Ca -0.06 0.86 -0.17 0.00 -0.13 0.00 0.00 55.73 56.22 1oet s ARG 257 Cb 0.07 0.18 -0.02 0.00 -1.56 0.00 0.00 34.95 33.62 1oet s ARG 257 CO 0.61 -0.11 1.15 0.00 -0.81 0.00 0.00 175.30 176.14 1oet s MET 258 N 0.86 2.93 0.00 5.12 0.23 -1.26 -4.23 119.30 122.95 1oet s MET 258 Ca -0.05 1.59 0.00 0.00 -1.03 0.00 0.00 55.69 56.20 1oet s MET 258 Cb -0.05 -1.95 0.00 0.00 -1.53 0.00 0.00 34.83 31.30 1oet s MET 258 CO -0.07 -1.19 0.00 0.41 -2.03 0.00 0.00 175.02 172.14 1oet n GLY 259 N 0.00 0.71 3.70 3.16 0.00 -1.26 -4.88 105.19 106.63 1oet n GLY 259 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1oet n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oet s LEU 260 N 0.00 4.38 -0.02 0.99 1.43 -1.26 -3.78 118.68 120.43 1oet s LEU 260 Ca 0.00 2.71 -0.02 0.00 -1.03 0.00 0.00 54.13 55.79 1oet s LEU 260 Cb 0.00 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.65 1oet s LEU 260 CO 0.00 -0.95 0.04 -0.38 0.23 0.00 0.00 176.35 175.29 1oet n ILE 261 N 4.48 -7.02 0.02 -0.59 2.08 -0.24 -4.98 119.36 113.10 1oet n ILE 261 Ca 0.16 1.31 0.10 0.00 0.56 0.00 0.00 62.75 64.88 1oet n ILE 261 Cb 0.38 -4.49 -0.11 0.00 -0.75 0.00 0.00 39.64 34.67 1oet n ILE 261 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1oet n GLN 262 N 0.76 0.64 -4.11 0.38 6.02 -1.25 -4.95 117.38 114.88 1oet n GLN 262 Ca -0.06 -0.07 -0.08 0.00 -0.01 0.00 0.00 57.00 56.78 1oet n GLN 262 Cb 0.09 -1.63 -0.10 0.00 1.02 0.00 0.00 30.24 29.62 1oet n GLN 262 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1oet s THR 263 N -3.39 0.35 0.52 5.09 -4.23 -1.26 -5.03 115.64 107.70 1oet s THR 263 Ca -0.05 -1.81 0.17 0.00 -1.18 0.00 0.00 61.69 58.82 1oet s THR 263 Cb 0.12 -1.52 0.29 0.00 1.34 0.00 0.00 72.50 72.72 1oet s THR 263 CO 0.86 -0.94 2.13 0.00 -0.54 0.00 0.00 174.62 176.13 1oet h ALA 264 N 3.15 2.05 -0.14 3.99 0.00 -1.92 -1.47 119.26 124.91 1oet h ALA 264 Ca -0.34 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1oet h ALA 264 Cb 1.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1oet h ALA 264 CO 0.65 -0.08 -0.57 -0.44 0.00 0.00 0.00 179.25 178.81 1oet h ASP 265 N 0.00 0.50 -0.34 0.00 5.19 -1.95 -0.89 116.42 118.93 1oet h ASP 265 Ca 0.03 -0.27 -0.11 0.00 -0.62 0.00 0.00 57.03 56.06 1oet h ASP 265 Cb 0.12 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 1oet h ASP 265 CO -0.00 0.96 -0.17 1.56 -3.12 0.00 0.00 179.24 178.47 1oet h GLN 266 N 0.34 0.80 0.02 3.56 4.20 -1.73 -1.13 115.11 121.18 1oet h GLN 266 Ca 0.00 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.41 1oet h GLN 266 Cb 1.10 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1oet h GLN 266 CO 0.10 0.92 -0.01 1.25 -0.67 0.00 0.00 178.83 180.42 1oet h LEU 267 N 0.71 -0.02 -0.51 1.46 5.85 -1.12 -0.70 115.31 120.98 1oet h LEU 267 Ca 0.11 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1oet h LEU 267 Cb 0.67 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1oet h LEU 267 CO 0.05 -0.01 0.28 -0.09 -0.34 0.00 0.00 178.44 178.33 1oet h ARG 268 N -0.03 0.53 -0.89 1.25 2.43 -1.05 -1.50 114.38 115.12 1oet h ARG 268 Ca -0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1oet h ARG 268 Cb 0.03 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1oet h ARG 268 CO 0.00 0.35 0.51 0.35 -1.51 0.00 0.00 179.97 179.67 1oet h PHE 269 N 0.55 1.20 -0.50 2.20 3.04 -1.05 -1.41 116.94 120.97 1oet h PHE 269 Ca 0.21 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.13 1oet h PHE 269 Cb 0.08 -0.39 -0.02 0.00 2.56 0.00 0.00 35.95 38.18 1oet h PHE 269 CO -0.08 0.82 0.26 0.77 -2.02 0.00 0.00 178.31 178.05 1oet h SER 270 N 1.24 0.63 -0.14 0.41 0.02 -0.16 0.18 113.55 115.73 1oet h SER 270 Ca 0.32 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.20 1oet h SER 270 Cb -0.01 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.33 1oet h SER 270 CO -0.05 0.56 -0.14 1.88 -1.14 0.00 0.00 176.83 177.94 1oet h TYR 271 N 0.66 -0.35 -0.41 3.45 -1.99 -0.98 -1.75 116.97 115.60 1oet h TYR 271 Ca 0.17 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.98 1oet h TYR 271 Cb 0.08 0.18 -0.05 0.00 2.00 0.00 0.00 36.73 38.94 1oet h TYR 271 CO -0.01 -0.21 0.10 1.25 -0.00 0.00 0.00 178.16 179.29 1oet h LEU 272 N -0.16 0.05 -0.73 3.88 5.85 -0.45 -0.01 115.31 123.74 1oet h LEU 272 Ca 0.10 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1oet h LEU 272 Cb 0.31 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1oet h LEU 272 CO -0.24 0.06 0.39 0.00 -0.34 0.00 0.00 178.44 178.31 1oet h ALA 273 N 1.29 0.94 -0.21 1.25 0.00 -0.51 -0.76 119.26 121.26 1oet h ALA 273 Ca 0.19 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1oet h ALA 273 Cb 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1oet h ALA 273 CO -0.24 0.46 -0.15 0.28 0.00 0.00 0.00 179.25 179.60 1oet h VAL 274 N 1.01 1.32 -0.09 0.00 2.07 -0.86 -0.56 116.25 119.14 1oet h VAL 274 Ca 0.26 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1oet h VAL 274 Cb 0.06 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1oet h VAL 274 CO -0.04 0.39 0.06 0.40 0.02 0.00 0.00 177.57 178.39 1oet h ILE 275 N 0.16 1.02 -0.35 4.57 2.04 -0.83 -0.45 117.51 123.67 1oet h ILE 275 Ca 0.04 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 1oet h ILE 275 Cb 0.67 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1oet h ILE 275 CO 0.04 0.02 -0.15 -0.33 0.00 0.00 0.00 178.15 177.73 1oet h GLU 276 N 0.11 0.62 -0.55 2.37 4.39 -1.16 -2.46 114.58 117.90 1oet h GLU 276 Ca 0.03 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 1oet h GLU 276 Cb -0.01 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1oet h GLU 276 CO -0.01 0.75 -0.03 0.78 -1.16 0.00 0.00 179.01 179.35 1oet h GLY 277 N 0.97 1.04 1.46 -3.84 0.00 -0.75 -2.48 103.07 99.48 1oet h GLY 277 Ca 0.09 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 1oet h GLY 277 CO 0.04 0.70 -0.15 0.00 0.00 0.00 0.00 176.54 177.12 1oet h ALA 278 N 1.08 1.07 -0.19 3.60 0.00 -0.90 -2.97 119.26 120.96 1oet h ALA 278 Ca 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1oet h ALA 278 Cb 0.55 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1oet h ALA 278 CO 0.03 0.57 0.11 0.87 0.00 0.00 0.00 179.25 180.83 1oet h LYS 279 N 0.58 0.25 0.00 0.00 6.56 -1.09 -2.84 116.57 120.03 1oet h LYS 279 Ca 0.10 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.64 1oet h LYS 279 Cb 0.60 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.20 1oet h LYS 279 CO 0.04 0.23 -0.10 0.35 -2.06 0.00 0.00 179.45 177.91 1oet h PHE 280 N 0.21 0.00 -1.00 -1.35 3.57 -1.41 -3.37 116.94 113.59 1oet h PHE 280 Ca 0.07 0.00 -0.40 0.00 3.53 0.00 0.00 57.97 61.17 1oet h PHE 280 Cb 0.04 0.00 -0.41 0.00 2.79 0.00 0.00 35.95 38.38 1oet h PHE 280 CO -0.05 0.10 -1.07 1.51 -2.23 0.00 0.00 178.31 176.57 1oet n ILE 281 N -3.36 1.40 0.00 1.41 0.13 -1.08 -5.13 119.36 112.73 1oet n ILE 281 Ca -0.01 -3.47 0.00 0.00 -1.10 0.00 0.00 62.75 58.17 1oet n ILE 281 Cb 0.28 0.28 0.00 0.00 -0.84 0.00 0.00 39.64 39.36 1oet n ILE 281 CO 0.00 0.00 0.00 0.80 2.80 0.00 0.00 176.55 180.15