#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nti s LYS 2 N 0.00 0.51 0.04 3.17 2.20 -0.75 -0.84 119.74 124.07 2nti s LYS 2 Ca 0.00 0.97 0.04 0.00 -0.36 0.00 0.00 55.97 56.61 2nti s LYS 2 Cb 0.00 0.06 -0.02 0.00 -1.51 0.00 0.00 37.83 36.36 2nti s LYS 2 CO 0.00 -0.16 -0.11 0.14 -0.36 0.00 0.00 175.35 174.86 2nti s VAL 3 N 1.55 0.84 -0.11 4.02 -7.23 0.49 -0.03 120.40 119.94 2nti s VAL 3 Ca -0.09 -0.92 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 2nti s VAL 3 Cb -0.07 -0.80 0.02 0.00 0.56 0.00 0.00 36.38 36.09 2nti s VAL 3 CO -0.16 -0.10 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.72 2nti s VAL 4 N -0.91 1.32 -0.07 1.32 1.01 -0.86 -0.61 120.40 121.60 2nti s VAL 4 Ca -0.02 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.49 2nti s VAL 4 Cb -0.08 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2nti s VAL 4 CO 0.01 0.41 -0.24 -0.47 0.00 0.00 0.00 175.10 174.81 2nti s TYR 5 N 1.14 2.49 -1.56 5.22 5.04 0.06 -0.68 117.35 129.07 2nti s TYR 5 Ca -0.04 -0.77 0.29 0.00 -2.44 0.00 0.00 57.07 54.10 2nti s TYR 5 Cb -0.14 -1.64 1.21 0.00 0.35 0.00 0.00 41.96 41.74 2nti s TYR 5 CO -0.03 -0.25 1.85 -0.40 -1.34 0.00 0.00 175.55 175.39 2nti n ASP 6 N 3.08 0.41 -3.54 4.32 5.75 -1.26 -0.48 116.55 124.83 2nti n ASP 6 Ca -0.18 -0.46 -0.28 0.00 -0.01 0.00 0.00 54.79 53.85 2nti n ASP 6 Cb 0.52 -0.10 -0.12 0.00 -1.03 0.00 0.00 41.12 40.40 2nti n ASP 6 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2nti s ASP 7 N -2.54 2.77 0.35 -1.12 2.15 -1.26 -4.03 116.67 113.00 2nti s ASP 7 Ca 0.27 -2.76 0.20 0.00 0.43 0.00 0.00 52.55 50.68 2nti s ASP 7 Cb 0.20 -0.69 1.07 0.00 -0.30 0.00 0.00 42.92 43.20 2nti s ASP 7 CO 0.49 -0.23 1.56 1.62 -0.17 0.00 0.00 175.17 178.44 2nti h VAL 8 N 4.88 0.00 -0.67 1.11 3.04 -1.73 -1.22 116.25 121.65 2nti h VAL 8 Ca 0.12 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.74 2nti h VAL 8 Cb 0.92 0.43 -0.03 0.00 -2.01 0.00 0.00 31.29 30.61 2nti h VAL 8 CO 0.40 0.00 0.11 -0.09 -1.01 0.00 0.00 177.57 176.97 2nti h ARG 9 N 0.00 1.11 -0.44 4.17 9.65 -1.84 0.14 114.38 127.16 2nti h ARG 9 Ca 0.00 -0.29 -0.09 0.00 -1.10 0.00 0.00 59.98 58.49 2nti h ARG 9 Cb 0.27 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2nti h ARG 9 CO 0.00 1.01 -0.09 0.28 2.80 0.00 0.00 179.97 183.97 2nti h VAL 10 N 1.03 1.27 -0.43 0.20 2.07 -1.64 -2.05 116.25 116.71 2nti h VAL 10 Ca 0.20 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.44 2nti h VAL 10 Cb 0.44 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2nti h VAL 10 CO 0.01 0.41 -0.11 0.25 0.02 0.00 0.00 177.57 178.15 2nti h LEU 11 N 0.67 0.77 -0.93 2.57 5.85 -1.58 -2.84 115.31 119.82 2nti h LEU 11 Ca 0.11 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2nti h LEU 11 Cb 0.62 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2nti h LEU 11 CO 0.04 0.90 0.18 0.50 -0.34 0.00 0.00 178.44 179.72 2nti h LYS 12 N 0.71 0.96 -0.53 1.25 3.64 -0.76 -1.12 116.57 120.73 2nti h LYS 12 Ca 0.12 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2nti h LYS 12 Cb 0.59 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2nti h LYS 12 CO 0.04 0.84 0.08 -0.44 -2.27 0.00 0.00 179.45 177.69 2nti h ASP 13 N 0.92 0.79 0.02 4.20 3.32 -1.15 -1.26 116.42 123.26 2nti h ASP 13 Ca 0.20 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2nti h ASP 13 Cb 0.29 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2nti h ASP 13 CO -0.00 0.81 -0.01 0.40 -1.72 0.00 0.00 179.24 178.71 2nti h ILE 14 N 0.79 1.34 -0.25 0.35 2.04 -1.27 -3.25 117.51 117.26 2nti h ILE 14 Ca 0.17 -1.14 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 2nti h ILE 14 Cb 0.37 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2nti h ILE 14 CO 0.01 0.29 -0.12 0.40 0.00 0.00 0.00 178.15 178.73 2nti h ILE 15 N -0.53 1.21 -0.00 -0.67 1.08 -1.16 -1.99 117.51 115.45 2nti h ILE 15 Ca -0.00 -0.94 0.02 0.00 -0.39 0.00 0.00 64.86 63.55 2nti h ILE 15 Cb 0.50 1.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 2nti h ILE 15 CO 0.00 0.30 -0.11 -0.61 -0.69 0.00 0.00 178.15 177.05 2nti h GLN 16 N 0.39 -0.18 -0.20 2.37 4.15 -1.32 0.54 115.11 120.86 2nti h GLN 16 Ca 0.07 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2nti h GLN 16 Cb 0.45 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2nti h GLN 16 CO 0.03 -0.12 0.13 0.00 -1.93 0.00 0.00 178.83 176.93 2nti h ALA 17 N 0.79 0.25 -0.38 3.38 0.00 -1.52 -2.90 119.26 118.86 2nti h ALA 17 Ca 0.04 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2nti h ALA 17 Cb 0.24 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2nti h ALA 17 CO -0.11 -0.27 0.10 1.25 0.00 0.00 0.00 179.25 180.22 2nti h LEU 18 N 0.26 0.07 -2.78 0.00 5.85 -0.92 -1.44 115.31 116.34 2nti h LEU 18 Ca 0.07 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2nti h LEU 18 Cb -0.02 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2nti h LEU 18 CO -0.01 0.07 -0.00 0.00 -0.34 0.00 0.00 178.44 178.15 2nti h ALA 19 N 1.27 1.08 -0.14 1.25 0.00 0.26 0.15 119.26 123.12 2nti h ALA 19 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2nti h ALA 19 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2nti h ALA 19 CO -0.22 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.58 2nti n ARG 20 N -3.20 1.77 -0.01 0.00 1.74 -0.55 -4.23 116.66 112.17 2nti n ARG 20 Ca -0.03 -1.14 -0.00 0.00 -0.77 0.00 0.00 57.85 55.90 2nti n ARG 20 Cb 0.09 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 2nti n ARG 20 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2nti n LEU 21 N 0.37 0.00 -3.62 0.55 4.77 0.45 -5.02 117.00 114.50 2nti n LEU 21 Ca 0.17 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.00 2nti n LEU 21 Cb 0.35 0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2nti n LEU 21 CO 0.14 0.04 0.23 0.54 -1.33 0.00 0.00 177.39 177.02 2nti s VAL 22 N -2.10 0.03 -0.63 4.08 0.11 -0.78 -3.85 120.40 117.27 2nti s VAL 22 Ca -0.01 -0.27 0.24 0.00 -2.93 0.00 0.00 61.98 59.00 2nti s VAL 22 Cb 0.01 -0.88 0.01 0.00 -1.53 0.00 0.00 36.38 33.99 2nti s VAL 22 CO 0.11 -0.15 1.25 0.47 -3.33 0.00 0.00 175.10 173.44 2nti n ASP 23 N 0.80 0.68 -3.82 3.54 9.92 -1.26 -4.43 116.55 121.97 2nti n ASP 23 Ca -0.19 0.05 -0.12 0.00 -0.53 0.00 0.00 54.79 54.00 2nti n ASP 23 Cb 0.58 0.31 -0.11 0.00 -0.64 0.00 0.00 41.12 41.27 2nti n ASP 23 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2nti s GLU 24 N -3.18 0.38 0.24 -1.24 2.02 -1.26 -1.51 118.70 114.15 2nti s GLU 24 Ca 0.05 -0.02 -0.16 0.00 0.02 0.00 0.00 54.97 54.87 2nti s GLU 24 Cb 0.14 0.17 0.01 0.00 0.10 0.00 0.00 34.13 34.54 2nti s GLU 24 CO 0.74 -0.08 0.53 0.00 0.02 0.00 0.00 175.26 176.48 2nti s ALA 25 N -0.61 -0.61 -0.13 5.21 0.00 -0.82 -4.89 121.76 119.91 2nti s ALA 25 Ca -0.07 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2nti s ALA 25 Cb -0.04 0.96 0.02 0.00 0.00 0.00 0.00 23.12 24.06 2nti s ALA 25 CO 0.01 -0.87 -0.14 0.08 0.00 0.00 0.00 175.76 174.84 2nti s VAL 26 N -3.96 1.45 -0.39 0.00 1.01 -1.26 -1.47 120.40 115.78 2nti s VAL 26 Ca 0.17 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.37 2nti s VAL 26 Cb -0.02 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 35.01 2nti s VAL 26 CO 0.05 0.44 0.58 -0.22 0.00 0.00 0.00 175.10 175.95 2nti s LEU 27 N 1.30 4.43 -0.52 3.92 2.96 0.17 -4.51 118.68 126.43 2nti s LEU 27 Ca -0.00 -0.17 -0.18 0.00 -0.22 0.00 0.00 54.13 53.56 2nti s LEU 27 Cb -0.14 -2.66 0.08 0.00 0.50 0.00 0.00 46.19 43.97 2nti s LEU 27 CO -0.06 -0.63 0.56 -0.54 -1.32 0.00 0.00 176.35 174.36 2nti s LYS 28 N 2.60 3.04 -0.29 1.98 1.02 0.34 -0.07 119.74 128.37 2nti s LYS 28 Ca 0.21 -1.25 -0.26 0.00 0.02 0.00 0.00 55.97 54.69 2nti s LYS 28 Cb -0.15 -4.18 0.01 0.00 -0.52 0.00 0.00 37.83 32.99 2nti s LYS 28 CO 0.16 -1.27 0.90 -0.06 -0.92 0.00 0.00 175.35 174.17 2nti s PHE 29 N 2.22 3.23 0.47 3.18 0.40 0.99 -0.88 117.98 127.58 2nti s PHE 29 Ca 0.09 1.06 0.01 0.00 -0.60 0.00 0.00 56.93 57.49 2nti s PHE 29 Cb -0.23 -3.32 -0.00 0.00 0.51 0.00 0.00 43.02 39.97 2nti s PHE 29 CO 0.08 -0.58 0.04 1.63 0.70 0.00 0.00 175.22 177.09 2nti n LYS 30 N 6.36 0.73 -0.28 0.44 5.02 0.01 -0.44 118.16 130.00 2nti n LYS 30 Ca 0.07 -3.58 0.00 0.00 -2.02 0.00 0.00 58.31 52.78 2nti n LYS 30 Cb 0.47 1.22 0.20 0.00 -0.02 0.00 0.00 35.03 36.91 2nti n LYS 30 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2nti h GLN 31 N 0.00 1.09 0.00 1.97 4.20 -1.86 -3.24 115.11 117.27 2nti h GLN 31 Ca -0.39 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2nti h GLN 31 Cb 1.24 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.78 2nti h GLN 31 CO 0.64 0.72 -0.56 -0.40 -0.67 0.00 0.00 178.83 178.56 2nti n ASP 32 N -4.42 0.87 -3.50 1.46 5.68 -1.26 -4.84 116.55 110.54 2nti n ASP 32 Ca 0.10 -0.56 -0.09 0.00 -0.50 0.00 0.00 54.79 53.74 2nti n ASP 32 Cb 0.05 1.07 -0.02 0.00 -1.14 0.00 0.00 41.12 41.08 2nti n ASP 32 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2nti s SER 33 N -1.97 -0.39 -0.21 -1.12 1.04 -1.23 -0.00 113.70 109.82 2nti s SER 33 Ca 0.02 -0.01 -0.10 0.00 0.48 0.00 0.00 55.95 56.34 2nti s SER 33 Cb 0.06 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 2nti s SER 33 CO 0.33 -0.67 0.13 -0.69 0.98 0.00 0.00 173.24 173.32 2nti s VAL 34 N -3.20 5.33 0.09 5.02 1.01 -0.35 -0.81 120.40 127.48 2nti s VAL 34 Ca 0.05 0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.29 2nti s VAL 34 Cb -0.01 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 2nti s VAL 34 CO -0.09 0.41 -0.24 -1.61 0.00 0.00 0.00 175.10 173.57 2nti s GLU 35 N 0.59 1.69 -0.14 2.72 2.02 -0.06 -0.83 118.70 124.69 2nti s GLU 35 Ca 0.07 -1.19 -0.06 0.00 0.02 0.00 0.00 54.97 53.81 2nti s GLU 35 Cb -0.12 -2.00 0.06 0.00 0.10 0.00 0.00 34.13 32.17 2nti s GLU 35 CO 0.00 0.49 0.31 -1.17 0.02 0.00 0.00 175.26 174.92 2nti s LEU 36 N -1.69 -0.01 -0.06 1.80 0.20 -0.30 -0.51 118.68 118.12 2nti s LEU 36 Ca 0.14 0.69 0.02 0.00 0.69 0.00 0.00 54.13 55.67 2nti s LEU 36 Cb -0.10 0.96 0.01 0.00 -0.43 0.00 0.00 46.19 46.64 2nti s LEU 36 CO 0.05 -0.20 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.12 2nti s VAL 37 N 1.71 0.98 -0.11 1.68 1.01 -1.26 0.56 120.40 124.98 2nti s VAL 37 Ca -0.06 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 2nti s VAL 37 Cb -0.10 -0.91 0.04 0.00 0.00 0.00 0.00 36.38 35.41 2nti s VAL 37 CO -0.10 0.32 0.27 0.00 0.00 0.00 0.00 175.10 175.58 2nti s ALA 38 N 0.68 -0.65 0.05 5.51 0.00 -0.42 -4.81 121.76 122.12 2nti s ALA 38 Ca -0.13 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2nti s ALA 38 Cb -0.15 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 2nti s ALA 38 CO 0.03 -0.16 0.16 -1.17 0.00 0.00 0.00 175.76 174.61 2nti s LEU 39 N 0.66 4.16 0.52 0.00 2.96 -1.26 -1.26 118.68 124.46 2nti s LEU 39 Ca -0.04 0.20 -0.19 0.00 -0.22 0.00 0.00 54.13 53.88 2nti s LEU 39 Cb -0.06 -2.70 -0.07 0.00 0.50 0.00 0.00 46.19 43.87 2nti s LEU 39 CO -0.04 0.20 1.04 1.51 -1.32 0.00 0.00 176.35 177.74 2nti s ASP 40 N -2.29 6.17 0.26 3.68 -4.77 -0.52 -4.77 116.67 114.43 2nti s ASP 40 Ca 0.31 1.87 -0.03 0.00 -3.30 0.00 0.00 52.55 51.40 2nti s ASP 40 Cb -0.13 -2.55 0.55 0.00 -1.09 0.00 0.00 42.92 39.70 2nti s ASP 40 CO 0.23 -0.90 1.63 0.03 0.70 0.00 0.00 175.17 176.86 2nti h ARG 41 N 1.14 0.13 -0.00 2.11 2.47 -1.92 0.49 114.38 118.79 2nti h ARG 41 Ca -0.48 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 2nti h ARG 41 Cb 1.22 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2nti h ARG 41 CO 0.59 0.08 -0.02 0.00 0.56 0.00 0.00 179.97 181.18 2nti n ALA 42 N -2.89 2.66 -2.10 0.04 0.00 -1.26 -4.93 120.51 112.03 2nti n ALA 42 Ca 0.17 -0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.26 2nti n ALA 42 Cb 0.56 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 2nti n ALA 42 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nti n HIS 43 N -0.74 -0.37 -0.05 0.00 8.25 0.16 -4.93 115.22 117.54 2nti n HIS 43 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 2nti n HIS 43 Cb 0.21 -2.14 -0.14 0.00 1.12 0.00 0.00 29.99 29.03 2nti n HIS 43 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2nti n ILE 44 N -3.93 0.63 -4.13 1.59 -0.00 -1.26 -4.98 119.36 107.28 2nti n ILE 44 Ca -0.10 -0.60 -0.15 0.00 -0.00 0.00 0.00 62.75 61.90 2nti n ILE 44 Cb 0.56 -0.24 -0.11 0.00 -0.00 0.00 0.00 39.64 39.84 2nti n ILE 44 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2nti s SER 45 N -4.71 1.27 -0.01 4.38 1.04 -1.26 -0.88 113.70 113.53 2nti s SER 45 Ca -0.08 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 55.72 2nti s SER 45 Cb 0.09 0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2nti s SER 45 CO 0.76 -0.18 -0.03 -0.22 0.98 0.00 0.00 173.24 174.55 2nti s LEU 46 N -1.85 1.88 -0.11 2.42 0.20 -0.29 -1.44 118.68 119.48 2nti s LEU 46 Ca -0.03 -0.07 0.00 0.00 0.69 0.00 0.00 54.13 54.72 2nti s LEU 46 Cb -0.08 -0.21 -0.02 0.00 -0.43 0.00 0.00 46.19 45.45 2nti s LEU 46 CO 0.01 0.03 -0.11 -0.51 -0.29 0.00 0.00 176.35 175.47 2nti s ILE 47 N 0.08 3.26 -0.10 6.68 1.10 -0.39 -1.04 121.20 130.78 2nti s ILE 47 Ca -0.00 -0.61 0.01 0.00 -0.51 0.00 0.00 60.65 59.54 2nti s ILE 47 Cb -0.03 -2.36 0.02 0.00 0.15 0.00 0.00 42.46 40.24 2nti s ILE 47 CO -0.00 0.54 -0.13 -0.55 -2.11 0.00 0.00 174.94 172.69 2nti s SER 48 N 0.01 2.23 -0.06 4.50 0.15 0.53 -1.29 113.70 119.76 2nti s SER 48 Ca -0.03 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.28 2nti s SER 48 Cb -0.14 -0.97 0.01 0.00 -1.71 0.00 0.00 66.02 63.21 2nti s SER 48 CO 0.04 -0.02 -0.15 -0.69 1.20 0.00 0.00 173.24 173.62 2nti s VAL 49 N 1.12 1.31 -0.14 4.45 1.01 0.19 -0.32 120.40 128.03 2nti s VAL 49 Ca -0.05 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2nti s VAL 49 Cb -0.14 -1.17 0.04 0.00 0.00 0.00 0.00 36.38 35.10 2nti s VAL 49 CO -0.03 0.39 -0.04 0.21 0.00 0.00 0.00 175.10 175.64 2nti s ASN 50 N 0.48 2.43 -0.36 3.32 2.47 0.11 -1.15 114.94 122.23 2nti s ASN 50 Ca -0.13 -0.47 -0.00 0.00 0.42 0.00 0.00 52.86 52.68 2nti s ASN 50 Cb -0.15 -0.77 0.09 0.00 -1.45 0.00 0.00 41.25 38.98 2nti s ASN 50 CO 0.04 -0.18 0.10 -0.76 -3.72 0.00 0.00 177.10 172.58 2nti s LEU 51 N 1.74 4.74 0.40 3.21 1.43 -0.01 -0.76 118.68 129.43 2nti s LEU 51 Ca 0.03 -1.89 -0.26 0.00 -1.03 0.00 0.00 54.13 50.97 2nti s LEU 51 Cb -0.14 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2nti s LEU 51 CO -0.07 -0.42 1.30 -2.16 0.23 0.00 0.00 176.35 175.23 2nti s PRO 52 N 1.09 4.02 0.55 1.29 0.04 -1.26 -1.22 135.00 139.51 2nti s PRO 52 Ca 0.05 2.15 0.31 0.00 0.04 0.00 0.00 61.00 63.55 2nti s PRO 52 Cb -0.21 -2.79 1.47 0.00 0.04 0.00 0.00 34.50 33.01 2nti s PRO 52 CO -0.05 -0.45 1.89 0.07 0.04 0.00 0.00 177.00 178.50 2nti h ARG 53 N 2.76 0.00 0.00 4.56 0.11 -0.78 -0.90 114.38 120.13 2nti h ARG 53 Ca -0.49 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.58 2nti h ARG 53 Cb 1.24 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 2nti h ARG 53 CO 0.63 0.00 -0.03 0.93 0.10 0.00 0.00 179.97 181.60 2nti h GLU 54 N 0.00 0.00 0.00 0.08 3.07 -1.90 -1.72 114.58 114.11 2nti h GLU 54 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 2nti h GLU 54 Cb 1.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.48 2nti h GLU 54 CO -0.00 0.03 -0.24 0.00 -1.40 0.00 0.00 179.01 177.40 2nti n MET 55 N -4.00 0.01 -3.33 2.33 0.00 -0.34 -4.83 117.12 106.96 2nti n MET 55 Ca -0.03 0.01 -0.35 0.00 0.00 0.00 0.00 57.70 57.32 2nti n MET 55 Cb 0.12 -1.51 -0.06 0.00 0.00 0.00 0.00 33.22 31.77 2nti n MET 55 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2nti s PHE 56 N -3.01 3.62 -0.01 3.17 0.40 -0.65 -4.79 117.98 116.71 2nti s PHE 56 Ca 0.12 1.10 -0.25 0.00 -0.60 0.00 0.00 56.93 57.30 2nti s PHE 56 Cb 0.18 -2.40 -0.19 0.00 0.51 0.00 0.00 43.02 41.12 2nti s PHE 56 CO 0.61 0.43 1.26 -0.22 0.70 0.00 0.00 175.22 178.00 2nti h LYS 57 N 3.58 -0.06 -6.78 0.44 3.64 -1.19 -3.44 116.57 112.76 2nti h LYS 57 Ca -0.49 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.22 2nti h LYS 57 Cb 1.19 0.01 -0.21 0.00 -0.41 0.00 0.00 32.23 32.82 2nti h LYS 57 CO 0.66 0.38 -0.83 -1.21 -2.27 0.00 0.00 179.45 176.18 2nti s GLU 58 N -4.35 1.68 -0.35 1.90 2.02 -1.12 -4.97 118.70 113.52 2nti s GLU 58 Ca -0.15 -1.22 0.05 0.00 0.02 0.00 0.00 54.97 53.67 2nti s GLU 58 Cb 0.02 -2.04 0.18 0.00 0.10 0.00 0.00 34.13 32.39 2nti s GLU 58 CO 0.65 0.48 0.52 -0.47 0.02 0.00 0.00 175.26 176.45 2nti s TYR 59 N -1.08 -1.33 -0.67 1.61 5.04 -1.26 -2.02 117.35 117.64 2nti s TYR 59 Ca 0.16 0.27 -0.01 0.00 -2.44 0.00 0.00 57.07 55.05 2nti s TYR 59 Cb -0.10 0.07 0.17 0.00 0.35 0.00 0.00 41.96 42.45 2nti s TYR 59 CO 0.08 -1.07 0.49 0.34 -1.34 0.00 0.00 175.55 174.04 2nti s ASP 60 N 2.17 5.20 -0.20 4.32 3.68 0.96 -5.00 116.67 127.80 2nti s ASP 60 Ca 0.13 -3.16 -0.03 0.00 2.13 0.00 0.00 52.55 51.62 2nti s ASP 60 Cb -0.09 -1.81 0.06 0.00 -1.45 0.00 0.00 42.92 39.62 2nti s ASP 60 CO -0.16 -0.28 0.03 -0.69 0.13 0.00 0.00 175.17 174.19 2nti s VAL 61 N -0.51 0.60 -0.11 1.11 1.01 -1.26 -1.81 120.40 119.42 2nti s VAL 61 Ca 0.20 -0.60 0.11 0.00 0.00 0.00 0.00 61.98 61.68 2nti s VAL 61 Cb -0.17 -1.09 -0.24 0.00 0.00 0.00 0.00 36.38 34.89 2nti s VAL 61 CO -0.06 -0.20 0.40 0.59 0.00 0.00 0.00 175.10 175.83 2nti n ASN 62 N 5.02 0.88 -3.83 3.32 3.02 -1.26 -4.24 115.26 118.17 2nti n ASN 62 Ca -0.09 0.23 -0.12 0.00 -0.03 0.00 0.00 54.58 54.57 2nti n ASN 62 Cb 0.47 0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.63 2nti n ASN 62 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2nti s ASP 63 N -6.09 -0.08 -0.47 6.41 -1.08 -1.26 -4.77 116.67 109.34 2nti s ASP 63 Ca -0.11 -0.01 -0.45 0.00 -0.52 0.00 0.00 52.55 51.47 2nti s ASP 63 Cb 0.07 0.28 -0.19 0.00 -1.46 0.00 0.00 42.92 41.62 2nti s ASP 63 CO 0.80 -0.33 1.78 1.21 0.52 0.00 0.00 175.17 179.16 2nti n GLU 64 N 1.73 0.16 -4.59 4.34 2.13 -1.25 -4.85 120.64 118.31 2nti n GLU 64 Ca -0.20 0.05 -0.33 0.00 0.66 0.00 0.00 57.16 57.34 2nti n GLU 64 Cb 0.56 -1.60 -0.14 0.00 0.27 0.00 0.00 31.44 30.54 2nti n GLU 64 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2nti s PHE 65 N 4.03 2.88 -0.36 4.31 5.36 0.41 -4.97 117.98 129.65 2nti s PHE 65 Ca 1.09 -0.59 -0.11 0.00 -0.96 0.00 0.00 56.93 56.35 2nti s PHE 65 Cb -1.43 -1.90 0.01 0.00 -0.34 0.00 0.00 43.02 39.36 2nti s PHE 65 CO 0.75 -0.20 0.21 0.15 -1.46 0.00 0.00 175.22 174.66 2nti s LYS 66 N 0.47 3.03 -0.51 10.12 1.02 -1.26 -0.01 119.74 132.60 2nti s LYS 66 Ca -0.07 -0.94 -0.17 0.00 0.02 0.00 0.00 55.97 54.80 2nti s LYS 66 Cb -0.15 -3.72 0.08 0.00 -0.52 0.00 0.00 37.83 33.52 2nti s LYS 66 CO 0.04 -0.61 0.51 0.12 -0.92 0.00 0.00 175.35 174.49 2nti s PHE 67 N 1.60 3.16 -0.13 3.18 5.36 0.91 -4.94 117.98 127.12 2nti s PHE 67 Ca 0.03 -0.91 -0.12 0.00 -0.96 0.00 0.00 56.93 54.98 2nti s PHE 67 Cb -0.18 -3.50 -0.05 0.00 -0.34 0.00 0.00 43.02 38.95 2nti s PHE 67 CO 0.07 -0.97 0.25 0.20 -1.46 0.00 0.00 175.22 173.31 2nti s GLY 68 N 2.96 2.22 0.13 13.12 0.00 -1.24 0.44 107.32 124.95 2nti s GLY 68 Ca 0.08 -0.50 -0.12 0.00 0.00 0.00 0.00 44.72 44.18 2nti s GLY 68 CO 0.07 0.12 0.32 -0.11 0.00 0.00 0.00 173.10 173.49 2nti s PHE 69 N -0.24 0.08 -0.19 1.90 -0.12 -0.54 -1.77 117.98 117.10 2nti s PHE 69 Ca 0.16 -0.45 -0.24 0.00 -0.05 0.00 0.00 56.93 56.35 2nti s PHE 69 Cb -0.13 0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.33 2nti s PHE 69 CO 0.05 -0.68 0.78 1.21 -0.05 0.00 0.00 175.22 176.52 2nti s ASN 70 N -2.87 6.87 0.23 1.98 3.84 -1.26 -1.94 114.94 121.78 2nti s ASN 70 Ca 0.08 1.06 -0.08 0.00 0.21 0.00 0.00 52.86 54.13 2nti s ASN 70 Cb 0.03 -2.42 0.21 0.00 -0.55 0.00 0.00 41.25 38.51 2nti s ASN 70 CO -0.07 -0.38 1.89 0.71 -2.79 0.00 0.00 177.10 176.46 2nti h THR 71 N 5.22 1.19 -0.03 -5.21 1.35 -1.53 -1.65 112.91 112.26 2nti h THR 71 Ca -0.29 -0.38 -0.11 0.00 -0.55 0.00 0.00 66.41 65.07 2nti h THR 71 Cb 1.13 -0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 2nti h THR 71 CO 0.82 0.20 -0.50 -0.61 -0.25 0.00 0.00 175.52 175.19 2nti h GLN 72 N 1.12 0.08 -0.08 4.72 4.15 -1.87 -2.10 115.11 121.13 2nti h GLN 72 Ca 0.32 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.65 2nti h GLN 72 Cb -0.10 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.60 2nti h GLN 72 CO -0.08 0.56 -0.12 -0.92 -1.93 0.00 0.00 178.83 176.34 2nti h TYR 73 N 0.07 0.28 -0.81 3.99 3.20 -1.74 -2.74 116.97 119.22 2nti h TYR 73 Ca -0.00 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 2nti h TYR 73 Cb 0.90 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.08 2nti h TYR 73 CO 0.01 0.71 0.50 1.25 -1.64 0.00 0.00 178.16 178.99 2nti h LEU 74 N -0.23 0.95 -1.25 2.82 5.85 -1.31 -1.71 115.31 120.43 2nti h LEU 74 Ca 0.01 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.81 2nti h LEU 74 Cb 0.68 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 2nti h LEU 74 CO 0.03 0.72 0.57 0.24 -0.34 0.00 0.00 178.44 179.66 2nti h MET 75 N 1.11 0.75 -0.42 1.25 2.86 -1.32 -0.53 114.93 118.63 2nti h MET 75 Ca 0.29 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 2nti h MET 75 Cb -0.07 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 2nti h MET 75 CO -0.06 0.50 0.23 0.87 1.06 0.00 0.00 176.91 179.51 2nti h LYS 76 N 0.77 0.59 -0.37 1.72 1.57 -1.00 -2.55 116.57 117.30 2nti h LYS 76 Ca 0.43 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 59.09 2nti h LYS 76 Cb 0.58 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2nti h LYS 76 CO -0.19 0.48 0.01 0.82 -0.57 0.00 0.00 179.45 179.99 2nti h ILE 77 N 0.55 1.26 0.00 1.86 2.04 -0.99 -2.93 117.51 119.29 2nti h ILE 77 Ca 0.15 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2nti h ILE 77 Cb 0.06 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2nti h ILE 77 CO -0.02 0.32 -0.01 -0.07 0.00 0.00 0.00 178.15 178.37 2nti h LEU 78 N 0.46 0.00 0.00 1.44 3.38 -1.07 -2.39 115.31 117.13 2nti h LEU 78 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2nti h LEU 78 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2nti h LEU 78 CO 0.02 0.01 -0.21 0.29 0.09 0.00 0.00 178.44 178.63 2nti n LYS 79 N -3.11 0.27 0.00 1.13 5.02 -0.97 -3.41 118.16 117.09 2nti n LYS 79 Ca -0.01 0.17 0.07 0.00 -2.02 0.00 0.00 58.31 56.53 2nti n LYS 79 Cb 0.23 -1.77 0.41 0.00 -0.02 0.00 0.00 35.03 33.88 2nti n LYS 79 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2nti n VAL 80 N -2.22 0.13 -3.51 -0.18 0.24 -0.90 -4.71 118.33 107.18 2nti n VAL 80 Ca 0.05 0.03 -0.36 0.00 -2.04 0.00 0.00 64.34 62.02 2nti n VAL 80 Cb 0.43 -0.81 -0.06 0.00 -1.47 0.00 0.00 33.84 31.94 2nti n VAL 80 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nti s ALA 81 N -2.12 3.69 0.00 2.33 0.00 -1.22 -5.07 121.76 119.37 2nti s ALA 81 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2nti s ALA 81 Cb 0.10 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.86 2nti s ALA 81 CO 0.17 0.52 0.00 1.63 0.00 0.00 0.00 175.76 178.08 2nti n LYS 82 N 1.14 0.00 0.00 0.00 4.76 -1.26 -5.05 118.16 117.75 2nti n LYS 82 Ca -0.09 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2nti n LYS 82 Cb 0.52 -0.61 0.00 0.00 -1.84 0.00 0.00 35.03 33.10 2nti n LYS 82 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2nti n ARG 83 N -1.37 0.00 -1.83 1.97 1.74 -1.26 -4.99 116.66 110.91 2nti n ARG 83 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 2nti n ARG 83 Cb 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.48 2nti n ARG 83 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2nti n LYS 84 N -2.24 2.90 -3.39 5.56 4.76 -1.26 -4.69 118.16 119.80 2nti n LYS 84 Ca 0.00 -3.64 -0.34 0.00 -2.87 0.00 0.00 58.31 51.46 2nti n LYS 84 Cb 0.00 -2.27 -0.06 0.00 -1.84 0.00 0.00 35.03 30.86 2nti n LYS 84 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2nti s GLU 85 N -3.89 3.91 0.27 1.97 2.02 -1.26 -4.93 118.70 116.79 2nti s GLU 85 Ca 0.55 0.40 -0.10 0.00 0.02 0.00 0.00 54.97 55.84 2nti s GLU 85 Cb 0.45 -2.84 -0.07 0.00 0.10 0.00 0.00 34.13 31.77 2nti s GLU 85 CO -0.23 0.43 0.61 0.00 0.02 0.00 0.00 175.26 176.09 2nti s ALA 86 N -1.57 3.50 -0.07 5.21 0.00 -0.75 -2.75 121.76 125.32 2nti s ALA 86 Ca 0.41 -0.23 0.05 0.00 0.00 0.00 0.00 51.96 52.19 2nti s ALA 86 Cb -0.14 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 2nti s ALA 86 CO 0.20 0.39 -0.24 -1.50 0.00 0.00 0.00 175.76 174.61 2nti s ILE 87 N -1.94 2.10 -0.13 0.00 2.07 0.37 -0.53 121.20 123.15 2nti s ILE 87 Ca 0.49 -1.03 -0.01 0.00 -1.41 0.00 0.00 60.65 58.68 2nti s ILE 87 Cb -0.11 -1.78 -0.02 0.00 0.13 0.00 0.00 42.46 40.68 2nti s ILE 87 CO 0.22 0.57 -0.10 -1.61 -1.91 0.00 0.00 174.94 172.11 2nti s GLU 88 N 0.01 3.39 -0.17 3.50 2.02 0.31 -0.76 118.70 127.01 2nti s GLU 88 Ca -0.09 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 54.29 2nti s GLU 88 Cb -0.15 -2.71 0.03 0.00 0.10 0.00 0.00 34.13 31.40 2nti s GLU 88 CO 0.06 0.28 -0.13 0.42 0.02 0.00 0.00 175.26 175.90 2nti s ILE 89 N 0.21 1.68 0.13 -1.63 1.01 0.22 -0.65 121.20 122.16 2nti s ILE 89 Ca -0.06 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.78 2nti s ILE 89 Cb -0.15 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 2nti s ILE 89 CO 0.04 0.36 -0.02 0.00 0.00 0.00 0.00 174.94 175.31 2nti s ALA 90 N 1.42 1.14 -0.30 9.38 0.00 0.13 -0.38 121.76 133.15 2nti s ALA 90 Ca 0.02 -1.47 -0.14 0.00 0.00 0.00 0.00 51.96 50.37 2nti s ALA 90 Cb -0.14 0.39 0.15 0.00 0.00 0.00 0.00 23.12 23.53 2nti s ALA 90 CO -0.10 -0.29 0.91 0.45 0.00 0.00 0.00 175.76 176.72 2nti s SER 91 N -3.10 -0.70 -0.22 0.00 0.15 -0.02 -0.00 113.70 109.81 2nti s SER 91 Ca 0.18 0.98 -0.17 0.00 0.70 0.00 0.00 55.95 57.65 2nti s SER 91 Cb 0.06 1.75 -0.13 0.00 -1.71 0.00 0.00 66.02 65.99 2nti s SER 91 CO -0.00 -0.14 -0.09 1.21 1.20 0.00 0.00 173.24 175.42 2nti n GLU 92 N 4.95 0.55 -3.03 5.44 2.13 -1.26 0.78 120.64 130.20 2nti n GLU 92 Ca -0.11 0.43 -0.34 0.00 0.66 0.00 0.00 57.16 57.80 2nti n GLU 92 Cb 0.52 -1.63 -0.06 0.00 0.27 0.00 0.00 31.44 30.54 2nti n GLU 92 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2nti s SER 93 N -6.77 6.97 0.37 4.31 0.01 -1.26 -4.85 113.70 112.47 2nti s SER 93 Ca -0.30 1.46 0.28 0.00 1.31 0.00 0.00 55.95 58.70 2nti s SER 93 Cb 0.08 -2.44 1.10 0.00 0.21 0.00 0.00 66.02 64.97 2nti s SER 93 CO 0.48 -0.13 1.82 1.55 0.41 0.00 0.00 173.24 177.37 2nti h PRO 94 N 2.71 0.00 -0.01 12.44 0.13 -2.01 -3.10 132.00 142.16 2nti h PRO 94 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2nti h PRO 94 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2nti h PRO 94 CO 0.65 0.00 -0.37 -0.40 -0.23 0.00 0.00 178.00 177.65 2nti n ASP 95 N -2.59 0.96 -3.92 1.44 5.75 -1.26 -4.74 116.55 112.19 2nti n ASP 95 Ca 0.02 -0.78 -0.14 0.00 -0.01 0.00 0.00 54.79 53.88 2nti n ASP 95 Cb 0.28 0.22 -0.14 0.00 -1.03 0.00 0.00 41.12 40.45 2nti n ASP 95 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2nti s SER 96 N -2.65 0.33 -0.06 -1.12 0.15 -1.17 -0.83 113.70 108.36 2nti s SER 96 Ca 0.20 -0.05 0.04 0.00 0.70 0.00 0.00 55.95 56.84 2nti s SER 96 Cb 0.19 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2nti s SER 96 CO 0.58 0.03 -0.18 -0.69 1.20 0.00 0.00 173.24 174.19 2nti s VAL 97 N -0.04 1.50 -0.26 4.45 1.01 0.73 -4.49 120.40 123.31 2nti s VAL 97 Ca 0.01 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 2nti s VAL 97 Cb -0.01 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2nti s VAL 97 CO -0.00 0.43 0.10 -0.63 0.00 0.00 0.00 175.10 175.00 2nti s ILE 98 N 0.19 4.57 -0.17 2.22 -1.09 0.99 -0.13 121.20 127.79 2nti s ILE 98 Ca -0.08 -0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.23 2nti s ILE 98 Cb -0.13 -3.15 -0.01 0.00 -1.58 0.00 0.00 42.46 37.58 2nti s ILE 98 CO 0.04 0.32 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.35 2nti s ILE 99 N 1.62 3.31 -0.19 2.92 1.01 0.03 -0.69 121.20 129.19 2nti s ILE 99 Ca 0.06 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 2nti s ILE 99 Cb -0.15 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.88 2nti s ILE 99 CO 0.05 0.48 -0.14 0.20 0.00 0.00 0.00 174.94 175.53 2nti s ASN 100 N 0.77 3.56 -0.32 3.58 -0.87 0.17 0.18 114.94 122.01 2nti s ASN 100 Ca -0.03 -0.55 -0.15 0.00 -1.57 0.00 0.00 52.86 50.56 2nti s ASN 100 Cb -0.15 -1.57 -0.02 0.00 -0.02 0.00 0.00 41.25 39.49 2nti s ASN 100 CO 0.02 -0.00 0.34 -0.63 -2.57 0.00 0.00 177.10 174.26 2nti s ILE 101 N 1.32 5.19 -0.10 0.60 -1.09 0.10 -0.53 121.20 126.69 2nti s ILE 101 Ca 0.04 0.15 -0.01 0.00 -2.23 0.00 0.00 60.65 58.61 2nti s ILE 101 Cb -0.14 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 2nti s ILE 101 CO -0.09 -0.00 -0.04 -0.63 -1.23 0.00 0.00 174.94 172.95 2nti s ILE 102 N 1.99 3.93 0.00 2.92 1.01 0.32 -0.70 121.20 130.67 2nti s ILE 102 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2nti s ILE 102 Cb -0.16 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.65 2nti s ILE 102 CO 0.11 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.23 2nti n GLY 103 N 2.57 -0.47 0.51 6.18 0.00 -1.26 -1.81 105.19 110.91 2nti n GLY 103 Ca -0.18 0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 2nti n GLY 103 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2nti h SER 104 N 0.00 -1.17 -1.22 1.61 0.87 -2.00 -3.42 113.55 108.21 2nti h SER 104 Ca 0.00 0.05 -0.47 0.00 -1.23 0.00 0.00 61.79 60.14 2nti h SER 104 Cb 0.00 0.32 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2nti h SER 104 CO 0.00 -0.76 -0.26 0.42 -0.53 0.00 0.00 176.83 175.70 2nti s THR 105 N -5.84 2.58 -0.23 2.23 -4.23 -1.26 -5.11 115.64 103.77 2nti s THR 105 Ca -0.19 -1.14 -0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2nti s THR 105 Cb 0.02 -2.72 -0.01 0.00 1.34 0.00 0.00 72.50 71.14 2nti s THR 105 CO 0.58 0.00 -0.03 0.21 -0.54 0.00 0.00 174.62 174.84 2nti s ASN 106 N -4.36 4.40 -0.28 3.99 2.47 -1.26 -4.56 114.94 115.34 2nti s ASN 106 Ca 0.53 -0.42 -0.06 0.00 0.42 0.00 0.00 52.86 53.32 2nti s ASN 106 Cb -0.06 -1.75 0.00 0.00 -1.45 0.00 0.00 41.25 37.98 2nti s ASN 106 CO 0.32 -0.04 0.06 -0.13 -3.72 0.00 0.00 177.10 173.59 2nti s ARG 107 N 1.48 3.20 -0.18 0.43 0.52 0.12 -4.94 118.95 119.58 2nti s ARG 107 Ca 0.05 -0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 54.42 2nti s ARG 107 Cb -0.15 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 2nti s ARG 107 CO -0.03 -0.37 0.03 -2.00 0.02 0.00 0.00 175.30 172.96 2nti s GLU 108 N 1.51 3.85 -0.16 3.54 2.12 -1.26 0.01 118.70 128.31 2nti s GLU 108 Ca 0.03 -0.41 0.02 0.00 0.36 0.00 0.00 54.97 54.97 2nti s GLU 108 Cb -0.16 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.10 2nti s GLU 108 CO 0.02 0.21 -0.20 -0.06 -0.54 0.00 0.00 175.26 174.69 2nti s PHE 109 N 0.50 2.72 -0.40 5.30 0.40 0.13 -4.99 117.98 121.64 2nti s PHE 109 Ca 0.01 -1.39 -0.15 0.00 -0.60 0.00 0.00 56.93 54.80 2nti s PHE 109 Cb -0.13 -1.86 0.02 0.00 0.51 0.00 0.00 43.02 41.56 2nti s PHE 109 CO 0.01 -0.65 0.29 1.21 0.70 0.00 0.00 175.22 176.78 2nti s ASN 110 N 0.97 6.07 -0.12 1.36 3.84 -1.26 -0.79 114.94 125.01 2nti s ASN 110 Ca -0.03 -0.90 -0.02 0.00 0.21 0.00 0.00 52.86 52.12 2nti s ASN 110 Cb -0.15 -2.15 -0.03 0.00 -0.55 0.00 0.00 41.25 38.38 2nti s ASN 110 CO -0.05 -0.44 -0.04 -0.69 -2.79 0.00 0.00 177.10 173.10 2nti s VAL 111 N 1.67 3.94 -0.01 -5.21 1.01 0.82 -4.97 120.40 117.64 2nti s VAL 111 Ca 0.05 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2nti s VAL 111 Cb -0.19 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 2nti s VAL 111 CO 0.10 0.55 1.37 -0.60 0.00 0.00 0.00 175.10 176.51 2nti s ARG 112 N -0.23 4.29 -0.09 2.72 6.06 -1.26 -0.19 118.95 130.25 2nti s ARG 112 Ca 0.04 1.91 -0.30 0.00 -2.50 0.00 0.00 55.73 54.89 2nti s ARG 112 Cb -0.13 -3.58 -0.03 0.00 0.06 0.00 0.00 34.95 31.27 2nti s ARG 112 CO 0.02 -0.56 1.24 1.21 -2.50 0.00 0.00 175.30 174.72 2nti s ASN 113 N 1.84 6.99 0.17 -2.12 3.04 -0.01 -4.88 114.94 119.97 2nti s ASN 113 Ca 0.62 1.80 -0.18 0.00 0.04 0.00 0.00 52.86 55.15 2nti s ASN 113 Cb -0.30 -2.55 -0.07 0.00 -1.54 0.00 0.00 41.25 36.78 2nti s ASN 113 CO 0.25 -0.66 0.63 -0.76 -3.04 0.00 0.00 177.10 173.52 2nti s LEU 114 N 2.69 4.38 -0.41 3.21 1.43 -0.73 -4.87 118.68 124.39 2nti s LEU 114 Ca 0.56 1.26 -0.20 0.00 -1.03 0.00 0.00 54.13 54.72 2nti s LEU 114 Cb -0.24 -3.33 0.02 0.00 0.03 0.00 0.00 46.19 42.66 2nti s LEU 114 CO 0.20 0.11 0.63 -1.61 0.23 0.00 0.00 176.35 175.91 2nti s GLU 115 N -1.80 3.43 -0.12 1.70 2.02 -1.26 -3.63 118.70 119.04 2nti s GLU 115 Ca 0.38 -0.22 -0.04 0.00 0.02 0.00 0.00 54.97 55.11 2nti s GLU 115 Cb -0.17 -3.90 -0.03 0.00 0.10 0.00 0.00 34.13 30.13 2nti s GLU 115 CO 0.20 -0.90 0.03 0.08 0.02 0.00 0.00 175.26 174.69 2nti s VAL 116 N 2.75 4.52 -0.05 2.63 1.01 -1.26 -5.06 120.40 124.94 2nti s VAL 116 Ca 0.23 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 2nti s VAL 116 Cb -0.14 -2.95 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 2nti s VAL 116 CO 0.17 0.56 1.79 -0.55 0.00 0.00 0.00 175.10 177.08 2nti s SER 117 N -0.49 6.49 -0.41 3.32 0.15 -1.26 -4.95 113.70 116.54 2nti s SER 117 Ca 0.09 2.30 -0.28 0.00 0.70 0.00 0.00 55.95 58.77 2nti s SER 117 Cb -0.12 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.68 2nti s SER 117 CO 0.02 -1.07 1.05 -1.61 1.20 0.00 0.00 173.24 172.83 2nti s GLU 118 N 4.39 3.81 0.42 5.44 2.02 -1.26 -5.02 118.70 128.50 2nti s GLU 118 Ca 0.80 0.64 -0.22 0.00 0.02 0.00 0.00 54.97 56.22 2nti s GLU 118 Cb -0.36 -3.85 -0.10 0.00 0.10 0.00 0.00 34.13 29.93 2nti s GLU 118 CO 0.34 -1.15 0.97 -1.14 0.02 0.00 0.00 175.26 174.30 2nti s GLN 119 N 3.96 4.20 -0.02 1.61 0.74 -1.26 -5.00 119.66 123.89 2nti s GLN 119 Ca 0.44 1.23 -0.30 0.00 0.05 0.00 0.00 55.36 56.78 2nti s GLN 119 Cb -0.10 -2.29 -0.05 0.00 1.10 0.00 0.00 33.01 31.67 2nti s GLN 119 CO 0.24 -0.06 1.44 -1.83 -0.55 0.00 0.00 175.29 174.53 2nti s GLU 120 N -2.96 4.25 -0.07 1.67 1.03 -1.26 -5.02 118.70 116.35 2nti s GLU 120 Ca 0.61 1.99 0.03 0.00 0.03 0.00 0.00 54.97 57.63 2nti s GLU 120 Cb -0.13 -3.67 -0.02 0.00 -0.80 0.00 0.00 34.13 29.51 2nti s GLU 120 CO 0.17 -0.65 -0.16 0.96 -1.33 0.00 0.00 175.26 174.26 2nti s ILE 121 N 2.82 2.92 0.00 1.83 -4.36 -1.26 -5.10 121.20 118.04 2nti s ILE 121 Ca 0.65 -0.76 0.00 0.00 -0.26 0.00 0.00 60.65 60.28 2nti s ILE 121 Cb -0.31 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.25 2nti s ILE 121 CO 0.26 0.57 0.00 -0.81 0.24 0.00 0.00 174.94 175.20 2nti n PRO 122 N 2.66 0.00 0.00 0.37 -0.04 -1.26 -5.27 135.00 131.46 2nti n PRO 122 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2nti n PRO 122 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2nti n PRO 122 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2nti n ASN 125 N 0.00 0.00 -3.72 3.54 4.05 -1.26 -5.27 115.26 112.59 2nti n ASN 125 Ca 0.00 0.00 -0.13 0.00 0.45 0.00 0.00 54.58 54.90 2nti n ASN 125 Cb 0.00 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 40.91 2nti n ASN 125 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2nti s LEU 126 N 0.00 0.34 0.57 1.20 1.02 -1.26 -5.16 118.68 115.39 2nti s LEU 126 Ca 0.00 0.87 0.05 0.00 0.02 0.00 0.00 54.13 55.07 2nti s LEU 126 Cb 0.00 1.50 0.07 0.00 0.02 0.00 0.00 46.19 47.78 2nti s LEU 126 CO 0.00 -0.16 0.78 -1.10 0.02 0.00 0.00 176.35 175.89 2nti s GLN 127 N 0.21 2.33 0.01 1.70 -0.21 -1.26 -5.14 119.66 117.29 2nti s GLN 127 Ca -0.00 -1.28 0.01 0.00 0.02 0.00 0.00 55.36 54.11 2nti s GLN 127 Cb -0.03 -2.58 -0.01 0.00 1.00 0.00 0.00 33.01 31.40 2nti s GLN 127 CO 0.01 -0.83 -0.04 -0.06 -2.12 0.00 0.00 175.29 172.25 2nti s PHE 128 N -2.72 0.36 0.04 0.91 0.08 -1.26 -4.96 117.98 110.43 2nti s PHE 128 Ca 0.60 -0.17 0.16 0.00 0.12 0.00 0.00 56.93 57.64 2nti s PHE 128 Cb -0.07 -0.23 0.34 0.00 -0.57 0.00 0.00 43.02 42.49 2nti s PHE 128 CO 0.39 -0.03 1.57 -0.44 -0.10 0.00 0.00 175.22 176.60 2nti h ASP 129 N 5.68 0.00 -3.97 1.36 3.45 -1.84 -3.46 116.42 117.63 2nti h ASP 129 Ca -0.28 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.03 2nti h ASP 129 Cb 1.20 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 39.73 2nti h ASP 129 CO 0.48 0.50 -0.33 -0.51 -1.57 0.00 0.00 179.24 177.81 2nti s ILE 130 N -3.26 0.01 -0.14 0.35 1.10 -1.21 -1.36 121.20 116.69 2nti s ILE 130 Ca 0.02 -0.05 -0.02 0.00 -0.51 0.00 0.00 60.65 60.08 2nti s ILE 130 Cb 0.10 -0.47 0.05 0.00 0.15 0.00 0.00 42.46 42.28 2nti s ILE 130 CO 0.72 -0.03 0.02 -0.55 -2.11 0.00 0.00 174.94 173.00 2nti s SER 131 N 0.01 2.28 -0.07 4.50 0.15 -0.35 -3.22 113.70 116.99 2nti s SER 131 Ca -0.01 -0.48 0.04 0.00 0.70 0.00 0.00 55.95 56.20 2nti s SER 131 Cb -0.03 -0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 63.77 2nti s SER 131 CO 0.01 -0.26 -0.21 0.00 1.20 0.00 0.00 173.24 173.98 2nti s ALA 132 N 1.93 2.34 -0.28 5.45 0.00 -0.04 0.06 121.76 131.22 2nti s ALA 132 Ca 0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 2nti s ALA 132 Cb -0.15 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.15 2nti s ALA 132 CO -0.07 0.40 0.02 0.99 0.00 0.00 0.00 175.76 177.10 2nti s THR 133 N -0.12 3.48 0.31 0.00 2.01 0.58 0.19 115.64 122.10 2nti s THR 133 Ca -0.04 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.12 2nti s THR 133 Cb -0.14 -2.80 -0.06 0.00 0.01 0.00 0.00 72.50 69.50 2nti s THR 133 CO 0.04 0.10 0.03 0.27 -0.69 0.00 0.00 174.62 174.37 2nti s ILE 134 N 1.41 1.31 0.30 1.82 -4.36 -0.84 -1.63 121.20 119.21 2nti s ILE 134 Ca 0.01 -2.03 -0.29 0.00 -0.26 0.00 0.00 60.65 58.08 2nti s ILE 134 Cb -0.17 -2.70 -0.10 0.00 1.25 0.00 0.00 42.46 40.74 2nti s ILE 134 CO -0.00 -0.09 1.39 -0.94 0.24 0.00 0.00 174.94 175.54 2nti s SER 135 N -3.47 6.67 0.40 4.36 1.04 -1.26 -0.36 113.70 121.07 2nti s SER 135 Ca 0.34 2.72 0.08 0.00 0.48 0.00 0.00 55.95 59.57 2nti s SER 135 Cb 0.08 -2.64 0.83 0.00 0.10 0.00 0.00 66.02 64.39 2nti s SER 135 CO 0.14 -0.65 1.98 0.28 0.98 0.00 0.00 173.24 175.98 2nti h SER 136 N 4.15 0.34 -0.31 7.02 0.02 -1.19 -1.19 113.55 122.39 2nti h SER 136 Ca -0.48 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.39 2nti h SER 136 Cb 1.22 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2nti h SER 136 CO 0.71 0.36 0.01 0.44 -1.14 0.00 0.00 176.83 177.21 2nti h ASP 137 N 0.37 0.53 -0.76 3.07 3.45 -1.80 -1.55 116.42 119.74 2nti h ASP 137 Ca 0.09 -0.30 0.04 0.00 0.43 0.00 0.00 57.03 57.28 2nti h ASP 137 Cb 0.17 -0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 38.75 2nti h ASP 137 CO -0.00 0.71 0.47 1.23 -1.57 0.00 0.00 179.24 180.08 2nti h GLY 138 N 0.35 1.10 0.99 2.75 0.00 -1.81 -0.46 103.07 105.98 2nti h GLY 138 Ca 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2nti h GLY 138 CO 0.01 0.29 0.31 -2.75 0.00 0.00 0.00 176.54 174.40 2nti h PHE 139 N 0.91 0.75 -0.37 5.60 3.04 -1.10 -0.96 116.94 124.80 2nti h PHE 139 Ca 0.31 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.24 2nti h PHE 139 Cb 0.05 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.30 2nti h PHE 139 CO -0.04 0.54 0.23 -0.22 -2.02 0.00 0.00 178.31 176.80 2nti h LYS 140 N 0.74 0.50 -0.08 1.11 3.64 -0.65 -1.35 116.57 120.48 2nti h LYS 140 Ca 0.19 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2nti h LYS 140 Cb 0.03 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2nti h LYS 140 CO -0.03 0.36 0.05 0.77 -2.27 0.00 0.00 179.45 178.33 2nti h SER 141 N 0.49 0.09 -0.59 4.20 0.02 -0.94 0.14 113.55 116.97 2nti h SER 141 Ca 0.13 -0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2nti h SER 141 Cb -0.01 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 2nti h SER 141 CO -0.03 0.10 0.29 0.00 -1.14 0.00 0.00 176.83 176.05 2nti h ALA 142 N 1.00 0.77 -0.42 3.77 0.00 -1.04 0.16 119.26 123.50 2nti h ALA 142 Ca 0.03 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2nti h ALA 142 Cb 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2nti h ALA 142 CO -0.01 -0.08 -0.27 0.82 0.00 0.00 0.00 179.25 179.72 2nti h ILE 143 N 0.53 1.27 -0.45 0.00 1.08 -1.05 -2.13 117.51 116.77 2nti h ILE 143 Ca 0.27 -1.43 -0.03 0.00 -0.39 0.00 0.00 64.86 63.29 2nti h ILE 143 Cb 0.23 1.28 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 2nti h ILE 143 CO -0.21 0.48 0.18 0.28 -0.69 0.00 0.00 178.15 178.20 2nti h SER 144 N 0.75 0.62 -0.00 1.72 0.02 -0.45 -1.24 113.55 114.96 2nti h SER 144 Ca 0.09 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2nti h SER 144 Cb 0.85 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 2nti h SER 144 CO 0.07 0.62 0.00 -0.33 -1.14 0.00 0.00 176.83 176.05 2nti h GLU 145 N 0.59 0.00 -0.34 3.45 5.08 -0.92 -3.11 114.58 119.33 2nti h GLU 145 Ca 0.15 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 2nti h GLU 145 Cb 0.19 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2nti h GLU 145 CO -0.01 0.07 -0.24 0.28 -1.00 0.00 0.00 179.01 178.10 2nti h VAL 146 N -0.06 1.27 0.00 3.13 2.07 -1.35 -3.01 116.25 118.30 2nti h VAL 146 Ca 0.00 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 2nti h VAL 146 Cb 0.06 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2nti h VAL 146 CO -0.00 0.44 -0.09 0.28 0.02 0.00 0.00 177.57 178.22 2nti h SER 147 N 0.60 0.00 0.20 0.57 0.02 -1.18 -2.52 113.55 111.23 2nti h SER 147 Ca 0.08 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2nti h SER 147 Cb 0.73 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2nti h SER 147 CO 0.06 0.09 -0.19 0.71 -1.14 0.00 0.00 176.83 176.36 2nti h THR 148 N 0.00 1.09 -0.01 -2.27 1.35 -1.46 -3.23 112.91 108.38 2nti h THR 148 Ca -0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2nti h THR 148 Cb 0.32 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2nti h THR 148 CO 0.01 0.18 -0.09 1.33 -0.25 0.00 0.00 175.52 176.71 2nti n VAL 149 N -4.26 0.00 -3.62 6.82 0.24 -0.98 -5.04 118.33 111.49 2nti n VAL 149 Ca -0.02 -0.46 -0.10 0.00 -2.04 0.00 0.00 64.34 61.72 2nti n VAL 149 Cb 0.25 1.11 -0.03 0.00 -1.47 0.00 0.00 33.84 33.70 2nti n VAL 149 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2nti s THR 150 N -0.91 0.01 -0.23 3.34 -1.32 -1.02 -4.70 115.64 110.82 2nti s THR 150 Ca 0.07 -0.48 0.14 0.00 -1.21 0.00 0.00 61.69 60.21 2nti s THR 150 Cb 0.06 -1.38 0.53 0.00 -1.51 0.00 0.00 72.50 70.20 2nti s THR 150 CO 0.14 -0.07 1.46 -0.90 -2.21 0.00 0.00 174.62 173.04 2nti n ASP 151 N -0.37 3.37 -3.53 8.08 5.68 -1.26 -4.28 116.55 124.24 2nti n ASP 151 Ca -0.12 -3.31 -0.28 0.00 -0.50 0.00 0.00 54.79 50.58 2nti n ASP 151 Cb 0.63 -0.59 -0.12 0.00 -1.14 0.00 0.00 41.12 39.91 2nti n ASP 151 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2nti s ASN 152 N -2.13 2.73 -0.35 -1.12 2.47 -1.26 -2.51 114.94 112.78 2nti s ASN 152 Ca 0.44 -2.76 -0.29 0.00 0.42 0.00 0.00 52.86 50.67 2nti s ASN 152 Cb 0.37 -0.67 0.01 0.00 -1.45 0.00 0.00 41.25 39.51 2nti s ASN 152 CO 0.06 -0.23 1.26 -0.69 -3.72 0.00 0.00 177.10 173.78 2nti s VAL 153 N 0.31 4.16 -0.22 -5.21 1.01 -0.02 -4.59 120.40 115.85 2nti s VAL 153 Ca 0.24 1.28 -0.18 0.00 0.00 0.00 0.00 61.98 63.32 2nti s VAL 153 Cb -0.12 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2nti s VAL 153 CO -0.08 -0.60 0.51 -0.69 0.00 0.00 0.00 175.10 174.23 2nti s VAL 154 N 4.46 5.10 -0.15 2.92 1.01 -0.24 -0.82 120.40 132.68 2nti s VAL 154 Ca 0.54 0.91 -0.03 0.00 0.00 0.00 0.00 61.98 63.40 2nti s VAL 154 Cb -0.14 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2nti s VAL 154 CO 0.25 0.15 -0.05 -0.69 0.00 0.00 0.00 175.10 174.76 2nti s VAL 155 N 1.85 3.75 -0.05 2.92 1.01 0.11 -0.52 120.40 129.47 2nti s VAL 155 Ca 0.23 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2nti s VAL 155 Cb -0.15 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.60 2nti s VAL 155 CO 0.09 0.50 -0.11 -0.70 0.00 0.00 0.00 175.10 174.88 2nti s GLU 156 N 0.39 1.43 -0.12 2.72 2.12 0.18 -1.82 118.70 123.60 2nti s GLU 156 Ca -0.05 -0.35 0.02 0.00 0.36 0.00 0.00 54.97 54.95 2nti s GLU 156 Cb -0.14 -1.23 0.01 0.00 0.26 0.00 0.00 34.13 33.03 2nti s GLU 156 CO 0.03 0.04 -0.20 0.20 -0.54 0.00 0.00 175.26 174.79 2nti s GLY 157 N 0.58 1.24 0.46 -1.50 0.00 0.21 -0.04 107.32 108.28 2nti s GLY 157 Ca -0.12 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.68 2nti s GLY 157 CO 0.02 0.03 0.08 0.30 0.00 0.00 0.00 173.10 173.53 2nti s HIS 158 N 0.82 1.81 0.50 1.90 3.76 0.19 -1.89 115.29 122.39 2nti s HIS 158 Ca -0.08 -1.15 0.31 0.00 -0.15 0.00 0.00 55.06 53.99 2nti s HIS 158 Cb -0.16 -1.36 1.73 0.00 1.11 0.00 0.00 32.58 33.91 2nti s HIS 158 CO -0.01 -0.07 2.18 0.93 -0.85 0.00 0.00 174.74 176.92 2nti h GLU 159 N 1.57 0.00 0.00 1.40 3.07 -1.99 -3.23 114.58 115.39 2nti h GLU 159 Ca -0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.47 2nti h GLU 159 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2nti h GLU 159 CO 0.64 0.05 0.00 -0.40 -1.40 0.00 0.00 179.01 177.90 2nti n ASP 160 N -3.60 0.27 -3.60 1.42 5.68 -1.26 -4.97 116.55 110.49 2nti n ASP 160 Ca -0.02 -0.60 -0.16 0.00 -0.50 0.00 0.00 54.79 53.51 2nti n ASP 160 Cb 0.16 0.45 -0.07 0.00 -1.14 0.00 0.00 41.12 40.52 2nti n ASP 160 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2nti s ARG 161 N -0.45 0.91 0.01 0.11 1.70 -1.22 -1.49 118.95 118.51 2nti s ARG 161 Ca 0.00 0.40 0.06 0.00 -0.47 0.00 0.00 55.73 55.72 2nti s ARG 161 Cb 0.00 0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 2nti s ARG 161 CO 0.00 -0.23 -0.18 -1.50 -1.08 0.00 0.00 175.30 172.30 2nti s ILE 162 N -0.72 2.75 -0.03 4.99 -1.16 -0.73 -0.63 121.20 125.66 2nti s ILE 162 Ca -0.08 -1.06 0.02 0.00 -0.51 0.00 0.00 60.65 59.02 2nti s ILE 162 Cb -0.02 -2.11 0.01 0.00 0.61 0.00 0.00 42.46 40.95 2nti s ILE 162 CO 0.06 0.44 -0.08 -1.48 -2.81 0.00 0.00 174.94 171.07 2nti s LEU 163 N -1.14 1.64 -0.24 8.50 2.34 0.94 -1.46 118.68 129.26 2nti s LEU 163 Ca 0.13 -0.17 -0.07 0.00 0.06 0.00 0.00 54.13 54.08 2nti s LEU 163 Cb -0.10 -0.53 -0.03 0.00 -0.56 0.00 0.00 46.19 44.97 2nti s LEU 163 CO 0.03 0.02 0.05 -0.63 -1.06 0.00 0.00 176.35 174.76 2nti s ILE 164 N 0.46 4.17 0.04 1.48 -1.09 -0.32 -0.64 121.20 125.29 2nti s ILE 164 Ca -0.07 -0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.14 2nti s ILE 164 Cb -0.11 -2.94 -0.03 0.00 -1.58 0.00 0.00 42.46 37.81 2nti s ILE 164 CO 0.01 0.36 -0.05 -1.59 -1.23 0.00 0.00 174.94 172.44 2nti s LYS 165 N 1.55 0.46 -0.30 2.79 -2.85 0.32 0.04 119.74 121.76 2nti s LYS 165 Ca 0.06 -0.79 -0.07 0.00 -1.00 0.00 0.00 55.97 54.16 2nti s LYS 165 Cb -0.15 -0.04 0.00 0.00 -2.06 0.00 0.00 37.83 35.59 2nti s LYS 165 CO 0.03 -0.02 0.10 0.00 0.10 0.00 0.00 175.35 175.55 2nti s ALA 166 N -1.91 3.12 -0.13 0.59 0.00 -0.26 -1.07 121.76 122.10 2nti s ALA 166 Ca -0.09 -1.42 0.03 0.00 0.00 0.00 0.00 51.96 50.48 2nti s ALA 166 Cb -0.07 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.86 2nti s ALA 166 CO -0.02 -0.90 -0.22 -1.83 0.00 0.00 0.00 175.76 172.79 2nti s GLU 167 N 1.53 3.05 0.00 0.00 -1.05 -1.26 -0.28 118.70 120.69 2nti s GLU 167 Ca 0.03 -0.85 0.00 0.00 -0.15 0.00 0.00 54.97 54.00 2nti s GLU 167 Cb -0.17 -2.40 0.00 0.00 -0.44 0.00 0.00 34.13 31.12 2nti s GLU 167 CO 0.03 0.07 0.00 0.41 0.95 0.00 0.00 175.26 176.72 2nti n GLY 168 N 3.85 -0.43 0.05 -3.83 0.00 -1.26 -4.95 105.19 98.63 2nti n GLY 168 Ca -0.20 0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2nti n GLY 168 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nti n GLU 169 N 0.00 0.27 -3.71 1.61 1.02 -1.26 -4.57 120.64 114.00 2nti n GLU 169 Ca 0.00 0.06 -0.30 0.00 -0.02 0.00 0.00 57.16 56.90 2nti n GLU 169 Cb 0.00 -1.65 -0.15 0.00 -0.02 0.00 0.00 31.44 29.62 2nti n GLU 169 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2nti s SER 170 N -4.07 3.93 -0.36 1.62 0.15 -1.26 -5.11 113.70 108.59 2nti s SER 170 Ca 0.06 -1.72 -0.24 0.00 0.70 0.00 0.00 55.95 54.75 2nti s SER 170 Cb 0.14 -0.83 0.01 0.00 -1.71 0.00 0.00 66.02 63.63 2nti s SER 170 CO 0.73 -0.40 0.82 -0.70 1.20 0.00 0.00 173.24 174.89 2nti s GLU 171 N 1.52 3.81 0.09 5.44 2.12 -1.26 -4.55 118.70 125.88 2nti s GLU 171 Ca 0.11 0.42 0.04 0.00 0.36 0.00 0.00 54.97 55.91 2nti s GLU 171 Cb -0.18 -3.79 -0.03 0.00 0.26 0.00 0.00 34.13 30.38 2nti s GLU 171 CO -0.23 -0.85 -0.12 0.08 -0.54 0.00 0.00 175.26 173.61 2nti s VAL 172 N 3.17 1.04 -0.24 3.70 1.01 0.61 -4.99 120.40 124.70 2nti s VAL 172 Ca 0.33 -1.54 -0.08 0.00 0.00 0.00 0.00 61.98 60.69 2nti s VAL 172 Cb -0.13 -1.27 0.10 0.00 0.00 0.00 0.00 36.38 35.08 2nti s VAL 172 CO 0.17 -0.43 0.51 -0.70 0.00 0.00 0.00 175.10 174.64 2nti s GLU 173 N -2.42 0.42 -0.22 2.72 2.12 -1.26 -1.10 118.70 118.96 2nti s GLU 173 Ca 0.03 1.19 -0.04 0.00 0.36 0.00 0.00 54.97 56.51 2nti s GLU 173 Cb -0.06 0.53 -0.01 0.00 0.26 0.00 0.00 34.13 34.85 2nti s GLU 173 CO 0.01 -0.23 -0.03 0.54 -0.54 0.00 0.00 175.26 175.01 2nti s VAL 174 N 2.69 3.48 -0.12 3.70 0.11 0.11 -4.99 120.40 125.38 2nti s VAL 174 Ca -0.03 -0.46 -0.02 0.00 -2.93 0.00 0.00 61.98 58.54 2nti s VAL 174 Cb -0.12 -2.59 -0.03 0.00 -1.53 0.00 0.00 36.38 32.12 2nti s VAL 174 CO -0.15 0.42 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.29 2nti s GLU 175 N 1.44 3.28 -0.29 1.54 2.12 -1.26 -1.17 118.70 124.36 2nti s GLU 175 Ca 0.05 -0.51 0.03 0.00 0.36 0.00 0.00 54.97 54.90 2nti s GLU 175 Cb -0.14 -2.79 0.07 0.00 0.26 0.00 0.00 34.13 31.53 2nti s GLU 175 CO -0.02 0.45 -0.05 -0.06 -0.54 0.00 0.00 175.26 175.03 2nti s PHE 176 N -0.20 3.40 0.37 5.30 0.08 -0.54 -4.97 117.98 121.43 2nti s PHE 176 Ca 0.04 -2.46 0.05 0.00 0.12 0.00 0.00 56.93 54.68 2nti s PHE 176 Cb -0.13 -2.23 -0.07 0.00 -0.57 0.00 0.00 43.02 40.03 2nti s PHE 176 CO 0.02 -0.89 0.04 -1.54 -0.10 0.00 0.00 175.22 172.75 2nti s SER 177 N 1.09 3.15 0.17 1.36 1.04 -1.26 -1.77 113.70 117.47 2nti s SER 177 Ca -0.03 -1.40 -0.10 0.00 0.48 0.00 0.00 55.95 54.90 2nti s SER 177 Cb -0.20 -0.18 0.06 0.00 0.10 0.00 0.00 66.02 65.80 2nti s SER 177 CO -0.05 -0.56 1.64 0.50 0.98 0.00 0.00 173.24 175.75 2nti h LYS 178 N 1.91 1.02 -0.48 4.02 1.63 -1.58 -2.35 116.57 120.74 2nti h LYS 178 Ca -0.42 -0.31 -0.10 0.00 -0.85 0.00 0.00 60.65 58.96 2nti h LYS 178 Cb 1.25 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.76 2nti h LYS 178 CO 0.75 0.99 -0.10 -0.44 -3.45 0.00 0.00 179.45 177.20 2nti h ASP 179 N 0.92 0.93 -0.49 4.20 3.32 -1.96 -3.11 116.42 120.22 2nti h ASP 179 Ca 0.17 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2nti h ASP 179 Cb 0.51 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2nti h ASP 179 CO 0.02 1.07 0.31 0.71 -1.72 0.00 0.00 179.24 179.63 2nti h THR 180 N 0.78 1.14 0.00 0.35 1.35 -1.93 -3.47 112.91 111.13 2nti h THR 180 Ca 0.12 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2nti h THR 180 Cb 0.65 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 2nti h THR 180 CO 0.05 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 2nti n GLY 181 N -1.39 0.67 0.13 5.82 0.00 -0.89 -4.94 105.19 104.58 2nti n GLY 181 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2nti n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2nti h GLY 182 N 0.00 0.00 -7.47 -0.02 0.00 -1.85 -3.42 103.07 90.31 2nti h GLY 182 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 2nti h GLY 182 CO 0.00 0.00 -0.30 -2.27 0.00 0.00 0.00 176.54 173.97 2nti s LEU 183 N -4.81 4.46 -0.07 3.11 2.96 -1.18 -4.38 118.68 118.78 2nti s LEU 183 Ca 0.10 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2nti s LEU 183 Cb 0.11 -2.32 -0.26 0.00 0.50 0.00 0.00 46.19 44.22 2nti s LEU 183 CO 0.60 -0.34 0.57 -0.61 -1.32 0.00 0.00 176.35 175.25 2nti h GLN 184 N 8.47 0.20 -2.70 1.98 4.15 -1.57 -3.45 115.11 122.20 2nti h GLN 184 Ca -0.30 -0.35 -0.10 0.00 0.77 0.00 0.00 58.65 58.67 2nti h GLN 184 Cb 1.14 0.13 -0.20 0.00 0.21 0.00 0.00 27.48 28.76 2nti h GLN 184 CO 0.69 1.02 -0.14 0.34 -1.93 0.00 0.00 178.83 178.81 2nti s ASP 185 N -6.80 -0.36 -0.09 -0.69 3.68 -1.18 -5.01 116.67 106.22 2nti s ASP 185 Ca -0.14 0.38 -0.04 0.00 2.13 0.00 0.00 52.55 54.87 2nti s ASP 185 Cb 0.07 0.47 0.04 0.00 -1.45 0.00 0.00 42.92 42.05 2nti s ASP 185 CO 0.81 -0.45 0.21 -0.22 0.13 0.00 0.00 175.17 175.65 2nti s LEU 186 N -1.06 0.50 -0.31 -1.34 2.96 -1.26 -0.30 118.68 117.86 2nti s LEU 186 Ca -0.11 0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 54.20 2nti s LEU 186 Cb -0.04 0.58 0.05 0.00 0.50 0.00 0.00 46.19 47.28 2nti s LEU 186 CO 0.05 -0.16 0.04 -1.61 -1.32 0.00 0.00 176.35 173.35 2nti s GLU 187 N 1.28 2.51 -0.14 1.98 2.02 0.11 -4.99 118.70 121.47 2nti s GLU 187 Ca -0.09 -1.22 -0.02 0.00 0.02 0.00 0.00 54.97 53.66 2nti s GLU 187 Cb -0.11 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.82 2nti s GLU 187 CO -0.08 -0.63 -0.08 0.12 0.02 0.00 0.00 175.26 174.61 2nti s PHE 188 N 1.31 2.92 -0.01 1.61 5.36 -1.26 -1.21 117.98 126.70 2nti s PHE 188 Ca -0.04 -0.43 -0.02 0.00 -0.96 0.00 0.00 56.93 55.48 2nti s PHE 188 Cb -0.20 -1.89 -0.01 0.00 -0.34 0.00 0.00 43.02 40.58 2nti s PHE 188 CO 0.00 -0.09 -0.05 0.43 -1.46 0.00 0.00 175.22 174.06 2nti n SER 189 N 3.44 0.54 -3.69 6.13 7.64 -0.46 -5.03 113.62 122.19 2nti n SER 189 Ca -0.18 0.08 -0.10 0.00 1.01 0.00 0.00 58.87 59.68 2nti n SER 189 Cb 0.53 -0.19 -0.05 0.00 -1.01 0.00 0.00 64.21 63.48 2nti n SER 189 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2nti s LYS 190 N -2.08 1.05 0.33 1.43 -2.85 -1.07 -5.08 119.74 111.47 2nti s LYS 190 Ca -0.05 -0.78 -0.29 0.00 -1.00 0.00 0.00 55.97 53.85 2nti s LYS 190 Cb 0.02 0.45 -0.11 0.00 -2.06 0.00 0.00 37.83 36.12 2nti s LYS 190 CO 0.06 -0.40 1.52 -1.21 0.10 0.00 0.00 175.35 175.42 2nti s GLU 191 N -3.82 4.14 0.02 1.78 2.02 -1.26 -4.55 118.70 117.01 2nti s GLU 191 Ca 0.04 2.54 0.02 0.00 0.02 0.00 0.00 54.97 57.59 2nti s GLU 191 Cb 0.02 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.24 2nti s GLU 191 CO -0.11 -0.55 -0.07 -1.12 0.02 0.00 0.00 175.26 173.43 2nti s SER 192 N 0.13 0.79 -0.28 -0.19 0.01 -0.79 -4.64 113.70 108.73 2nti s SER 192 Ca 0.57 -0.29 -0.18 0.00 1.31 0.00 0.00 55.95 57.36 2nti s SER 192 Cb -0.46 -0.03 0.08 0.00 0.21 0.00 0.00 66.02 65.81 2nti s SER 192 CO 0.55 -0.04 0.71 -0.75 0.41 0.00 0.00 173.24 174.13 2nti s LYS 193 N -0.73 0.72 0.10 12.44 2.20 -1.26 0.67 119.74 133.89 2nti s LYS 193 Ca -0.02 1.15 -0.26 0.00 -0.36 0.00 0.00 55.97 56.48 2nti s LYS 193 Cb -0.05 0.20 0.08 0.00 -1.51 0.00 0.00 37.83 36.54 2nti s LYS 193 CO 0.00 -0.14 0.82 1.21 -0.36 0.00 0.00 175.35 176.89 2nti s ASN 194 N 1.33 -0.35 0.08 1.43 3.04 -0.76 -4.09 114.94 115.63 2nti s ASN 194 Ca -0.08 -0.17 0.10 0.00 0.04 0.00 0.00 52.86 52.75 2nti s ASN 194 Cb -0.05 0.50 -0.03 0.00 -1.54 0.00 0.00 41.25 40.13 2nti s ASN 194 CO -0.15 -0.85 -0.26 -0.94 -3.04 0.00 0.00 177.10 171.86 2nti s SER 195 N -2.71 3.13 0.04 -4.21 1.04 -1.26 -0.71 113.70 109.02 2nti s SER 195 Ca 0.07 -0.66 -0.03 0.00 0.48 0.00 0.00 55.95 55.82 2nti s SER 195 Cb -0.02 -0.24 -0.02 0.00 0.10 0.00 0.00 66.02 65.84 2nti s SER 195 CO -0.05 0.21 0.02 -0.31 0.98 0.00 0.00 173.24 174.08 2nti s TYR 196 N -0.93 0.33 0.03 5.02 1.51 0.00 -0.90 117.35 122.42 2nti s TYR 196 Ca 0.12 -0.72 -0.30 0.00 -1.01 0.00 0.00 57.07 55.15 2nti s TYR 196 Cb -0.10 -0.24 -0.08 0.00 -0.11 0.00 0.00 41.96 41.43 2nti s TYR 196 CO 0.04 -0.33 1.68 0.45 -1.11 0.00 0.00 175.55 176.28 2nti s SER 197 N -2.27 6.61 0.34 2.29 0.15 -1.26 -0.84 113.70 118.71 2nti s SER 197 Ca -0.03 2.44 0.09 0.00 0.70 0.00 0.00 55.95 59.15 2nti s SER 197 Cb 0.00 -2.55 0.60 0.00 -1.71 0.00 0.00 66.02 62.36 2nti s SER 197 CO -0.06 -0.91 1.78 0.00 1.20 0.00 0.00 173.24 175.25 2nti h ALA 198 N 8.83 1.27 0.30 5.45 0.00 -1.82 -2.48 119.26 130.81 2nti h ALA 198 Ca -0.42 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 2nti h ALA 198 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2nti h ALA 198 CO 0.94 0.51 -0.15 1.49 0.00 0.00 0.00 179.25 182.03 2nti h GLU 199 N 0.13 -0.40 -0.24 0.00 4.81 -1.90 -0.39 114.58 116.58 2nti h GLU 199 Ca 0.02 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2nti h GLU 199 Cb 0.69 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2nti h GLU 199 CO 0.05 -0.27 -0.19 1.88 -0.73 0.00 0.00 179.01 179.75 2nti h TYR 200 N -0.42 0.46 -0.02 0.92 -1.99 -1.95 -1.93 116.97 112.04 2nti h TYR 200 Ca -0.04 -0.08 -0.10 0.00 2.00 0.00 0.00 58.73 60.51 2nti h TYR 200 Cb 0.33 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 2nti h TYR 200 CO -0.07 0.59 -0.48 -0.07 -0.00 0.00 0.00 178.16 178.14 2nti h LEU 201 N 0.38 0.04 -0.46 3.88 3.38 -1.29 -3.00 115.31 118.25 2nti h LEU 201 Ca 0.07 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 2nti h LEU 201 Cb 0.56 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2nti h LEU 201 CO 0.04 0.52 -0.67 -0.78 0.09 0.00 0.00 178.44 177.64 2nti h ASP 202 N 0.03 0.49 -0.04 -0.43 1.82 -0.41 -3.16 116.42 114.73 2nti h ASP 202 Ca -0.00 -0.30 0.01 0.00 -0.39 0.00 0.00 57.03 56.35 2nti h ASP 202 Cb 0.86 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.73 2nti h ASP 202 CO 0.06 1.02 0.03 0.44 -1.61 0.00 0.00 179.24 179.19 2nti h ASP 203 N 0.30 0.00 -0.31 2.28 3.32 -1.22 -3.07 116.42 117.72 2nti h ASP 203 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2nti h ASP 203 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2nti h ASP 203 CO 0.12 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.97 2nti n VAL 204 N -4.15 1.15 0.25 -1.35 0.24 -1.19 -4.36 118.33 108.91 2nti n VAL 204 Ca -0.02 -1.11 0.12 0.00 -2.04 0.00 0.00 64.34 61.30 2nti n VAL 204 Cb 0.13 0.41 0.77 0.00 -1.47 0.00 0.00 33.84 33.68 2nti n VAL 204 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2nti h LEU 205 N 1.82 0.00 -1.94 1.34 3.38 -1.57 -0.42 115.31 117.92 2nti h LEU 205 Ca 0.00 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 2nti h LEU 205 Cb 0.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2nti h LEU 205 CO 0.02 0.00 0.61 0.28 0.09 0.00 0.00 178.44 179.45 2nti h SER 206 N 0.00 0.00 0.81 -0.43 0.02 -1.85 -0.38 113.55 111.72 2nti h SER 206 Ca 0.02 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2nti h SER 206 Cb 0.11 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2nti h SER 206 CO -0.00 0.00 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.48 2nti h LEU 207 N 0.00 0.00 0.00 5.07 3.38 -1.25 -2.74 115.31 119.77 2nti h LEU 207 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2nti h LEU 207 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2nti h LEU 207 CO -0.00 0.14 0.00 0.35 0.09 0.00 0.00 178.44 179.02 2nti n THR 208 N -3.36 0.80 1.19 0.22 -2.24 -0.15 -1.76 114.28 108.99 2nti n THR 208 Ca -0.00 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 2nti n THR 208 Cb 0.35 -1.00 0.32 0.00 -2.10 0.00 0.00 70.33 67.90 2nti n THR 208 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2nti n LYS 209 N -1.33 0.79 0.11 -0.78 5.02 -1.03 -4.20 118.16 116.73 2nti n LYS 209 Ca 0.05 -0.50 -0.01 0.00 -2.02 0.00 0.00 58.31 55.84 2nti n LYS 209 Cb 0.11 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 2nti n LYS 209 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2nti h LEU 210 N 1.21 0.00 -7.74 -0.35 3.38 -1.55 -3.47 115.31 106.80 2nti h LEU 210 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2nti h LEU 210 Cb 0.53 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.14 2nti h LEU 210 CO 0.00 0.65 -0.32 -0.94 0.09 0.00 0.00 178.44 177.93 2nti s SER 211 N -6.49 0.06 0.19 -0.43 1.04 -1.26 -4.47 113.70 102.34 2nti s SER 211 Ca 0.03 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2nti s SER 211 Cb 0.08 0.36 0.10 0.00 0.10 0.00 0.00 66.02 66.67 2nti s SER 211 CO 0.77 -0.75 1.46 0.44 0.98 0.00 0.00 173.24 176.14 2nti h ASP 212 N 2.68 0.41 -4.20 7.02 3.32 -1.87 -3.41 116.42 120.38 2nti h ASP 212 Ca -0.34 -0.27 -0.63 0.00 0.02 0.00 0.00 57.03 55.81 2nti h ASP 212 Cb 1.21 -0.12 -0.25 0.00 0.22 0.00 0.00 39.33 40.39 2nti h ASP 212 CO 0.55 0.99 -0.86 -0.31 -1.72 0.00 0.00 179.24 177.89 2nti s TYR 213 N -3.63 2.06 -0.07 4.55 2.02 -1.26 -0.78 117.35 120.23 2nti s TYR 213 Ca -0.05 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.30 2nti s TYR 213 Cb 0.11 -1.19 -0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2nti s TYR 213 CO 0.83 0.17 -0.23 0.54 -1.57 0.00 0.00 175.55 175.29 2nti s VAL 214 N -0.91 2.20 -0.34 0.71 0.11 0.51 -4.41 120.40 118.27 2nti s VAL 214 Ca 0.10 -1.00 -0.17 0.00 -2.93 0.00 0.00 61.98 57.98 2nti s VAL 214 Cb -0.10 -1.82 -0.01 0.00 -1.53 0.00 0.00 36.38 32.92 2nti s VAL 214 CO 0.03 0.56 0.46 -0.75 -3.33 0.00 0.00 175.10 172.07 2nti s LYS 215 N -0.02 3.64 -0.21 1.54 2.20 -0.66 -1.98 119.74 124.26 2nti s LYS 215 Ca -0.08 -0.22 -0.07 0.00 -0.36 0.00 0.00 55.97 55.25 2nti s LYS 215 Cb -0.15 -3.79 -0.04 0.00 -1.51 0.00 0.00 37.83 32.34 2nti s LYS 215 CO 0.05 -0.58 0.06 0.42 -0.36 0.00 0.00 175.35 174.95 2nti s ILE 216 N 2.25 4.58 -0.02 5.43 1.01 0.13 -1.43 121.20 133.15 2nti s ILE 216 Ca 0.16 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.74 2nti s ILE 216 Cb -0.16 -3.09 -0.00 0.00 0.01 0.00 0.00 42.46 39.22 2nti s ILE 216 CO 0.12 0.41 -0.09 -0.44 0.00 0.00 0.00 174.94 174.94 2nti s SER 217 N 0.89 1.09 0.00 3.58 0.01 -0.28 -0.86 113.70 118.14 2nti s SER 217 Ca 0.04 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2nti s SER 217 Cb -0.14 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.88 2nti s SER 217 CO 0.03 0.08 0.00 2.22 0.41 0.00 0.00 173.24 175.98 2nti n PHE 218 N 3.10 -0.61 -3.68 2.43 -1.74 -1.20 0.27 117.46 116.04 2nti n PHE 218 Ca -0.16 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 56.76 2nti n PHE 218 Cb 0.56 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.56 2nti n PHE 218 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2nti s GLY 219 N -1.69 -0.39 -0.15 4.97 0.00 -1.26 -2.72 107.32 106.08 2nti s GLY 219 Ca 0.00 0.66 -0.32 0.00 0.00 0.00 0.00 44.72 45.06 2nti s GLY 219 CO 0.00 1.52 2.04 0.70 0.00 0.00 0.00 173.10 177.36 2nti n ASN 220 N -0.62 3.28 0.00 1.64 3.02 -1.26 -0.76 115.26 120.55 2nti n ASN 220 Ca -0.06 0.67 0.00 0.00 -0.03 0.00 0.00 54.58 55.16 2nti n ASN 220 Cb 0.62 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.37 2nti n ASN 220 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nti n GLN 221 N 7.59 -0.36 -4.22 3.52 6.02 -1.26 -5.02 117.38 123.65 2nti n GLN 221 Ca 0.27 0.09 -0.31 0.00 -0.01 0.00 0.00 57.00 57.04 2nti n GLN 221 Cb 0.34 -3.36 -0.08 0.00 1.02 0.00 0.00 30.24 28.16 2nti n GLN 221 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2nti s LYS 222 N -0.38 2.64 0.91 -1.09 1.02 0.06 -5.00 119.74 117.90 2nti s LYS 222 Ca 0.00 -0.74 -0.11 0.00 0.02 0.00 0.00 55.97 55.14 2nti s LYS 222 Cb 0.00 -2.59 0.14 0.00 -0.52 0.00 0.00 37.83 34.86 2nti s LYS 222 CO 0.00 0.58 1.10 -1.25 -0.92 0.00 0.00 175.35 174.86 2nti s PRO 223 N -1.94 1.13 -0.06 -1.68 0.04 -1.26 -4.11 135.00 127.12 2nti s PRO 223 Ca 0.23 1.19 -0.18 0.00 0.04 0.00 0.00 61.00 62.27 2nti s PRO 223 Cb -0.12 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 2nti s PRO 223 CO 0.14 -2.44 0.50 -1.17 0.04 0.00 0.00 177.00 174.07 2nti s LEU 224 N -6.42 4.35 -0.13 -3.56 2.96 0.21 -4.26 118.68 111.83 2nti s LEU 224 Ca 0.65 0.94 0.03 0.00 -0.22 0.00 0.00 54.13 55.52 2nti s LEU 224 Cb -0.20 -2.74 0.01 0.00 0.50 0.00 0.00 46.19 43.76 2nti s LEU 224 CO 0.58 0.09 -0.21 -1.58 -1.32 0.00 0.00 176.35 173.91 2nti s GLN 225 N 0.07 2.89 -0.20 1.98 0.74 0.14 0.06 119.66 125.33 2nti s GLN 225 Ca 0.27 -0.81 -0.03 0.00 0.05 0.00 0.00 55.36 54.84 2nti s GLN 225 Cb -0.16 -2.32 -0.01 0.00 1.10 0.00 0.00 33.01 31.61 2nti s GLN 225 CO 0.13 0.01 -0.05 -0.51 -0.55 0.00 0.00 175.29 174.31 2nti s LEU 226 N 0.77 2.91 -0.18 3.68 1.43 0.10 -1.13 118.68 126.27 2nti s LEU 226 Ca -0.09 -0.35 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2nti s LEU 226 Cb -0.16 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.34 2nti s LEU 226 CO -0.00 0.03 -0.16 0.12 0.23 0.00 0.00 176.35 176.56 2nti s PHE 227 N 1.20 2.81 -0.40 0.29 5.36 -0.51 -0.48 117.98 126.26 2nti s PHE 227 Ca 0.02 -1.34 -0.04 0.00 -0.96 0.00 0.00 56.93 54.62 2nti s PHE 227 Cb -0.14 -1.94 0.09 0.00 -0.34 0.00 0.00 43.02 40.69 2nti s PHE 227 CO -0.01 -0.66 0.19 -0.06 -1.46 0.00 0.00 175.22 173.21 2nti s PHE 228 N 1.18 3.48 -0.61 10.12 0.08 0.71 -1.65 117.98 131.29 2nti s PHE 228 Ca 0.02 -2.14 -0.21 0.00 0.12 0.00 0.00 56.93 54.72 2nti s PHE 228 Cb -0.14 -3.01 0.07 0.00 -0.57 0.00 0.00 43.02 39.38 2nti s PHE 228 CO -0.07 -0.92 0.85 1.21 -0.10 0.00 0.00 175.22 176.19 2nti s ASN 229 N 1.83 6.20 0.28 1.36 3.04 -1.26 -2.13 114.94 124.26 2nti s ASN 229 Ca 0.05 -1.02 -0.21 0.00 0.04 0.00 0.00 52.86 51.72 2nti s ASN 229 Cb -0.22 -2.37 -0.09 0.00 -1.54 0.00 0.00 41.25 37.02 2nti s ASN 229 CO -0.02 -1.26 0.80 -0.04 -3.04 0.00 0.00 177.10 173.54 2nti s MET 230 N 3.51 4.30 0.47 0.43 -1.94 -0.93 -4.76 119.30 120.38 2nti s MET 230 Ca 0.19 0.99 -0.04 0.00 -1.71 0.00 0.00 55.69 55.12 2nti s MET 230 Cb -0.19 -2.73 -0.03 0.00 2.01 0.00 0.00 34.83 33.89 2nti s MET 230 CO 0.10 0.29 0.75 -2.00 -0.01 0.00 0.00 175.02 174.16 2nti s GLU 231 N -2.24 3.39 0.00 2.03 2.56 -1.26 -3.40 118.70 119.77 2nti s GLU 231 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.97 55.46 2nti s GLU 231 Cb -0.16 -2.43 0.00 0.00 2.00 0.00 0.00 34.13 33.54 2nti s GLU 231 CO 0.20 -0.22 0.00 0.41 -0.56 0.00 0.00 175.26 175.09 2nti n GLY 232 N -2.20 2.02 0.00 -1.50 0.00 -1.26 -4.81 105.19 97.44 2nti n GLY 232 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2nti n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nti n GLY 233 N -2.00 2.68 0.00 -0.02 0.00 -1.22 -4.04 105.19 100.59 2nti n GLY 233 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2nti n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nti n GLY 234 N 0.74 4.17 2.77 -0.02 0.00 -1.25 -4.71 105.19 106.90 2nti n GLY 234 Ca 0.00 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 2nti n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nti s LYS 235 N -5.03 0.09 -0.06 1.61 3.01 0.06 -2.20 119.74 117.22 2nti s LYS 235 Ca 0.00 0.18 0.03 0.00 -1.01 0.00 0.00 55.97 55.16 2nti s LYS 235 Cb 0.00 -0.39 0.01 0.00 -1.01 0.00 0.00 37.83 36.44 2nti s LYS 235 CO 0.00 -0.19 -0.14 0.08 0.51 0.00 0.00 175.35 175.61 2nti s VAL 236 N 1.25 1.24 -0.08 3.17 1.01 -0.91 -0.71 120.40 125.38 2nti s VAL 236 Ca -0.07 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2nti s VAL 236 Cb -0.13 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.15 2nti s VAL 236 CO -0.03 0.38 -0.17 -0.89 0.00 0.00 0.00 175.10 174.39 2nti s THR 237 N 0.50 1.53 -0.11 3.92 2.01 0.56 -0.20 115.64 123.84 2nti s THR 237 Ca -0.12 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.20 2nti s THR 237 Cb -0.15 -1.35 0.00 0.00 0.01 0.00 0.00 72.50 71.01 2nti s THR 237 CO 0.04 0.44 -0.22 -0.47 -0.69 0.00 0.00 174.62 173.72 2nti s TYR 238 N 0.55 2.62 -0.19 4.92 5.04 0.37 -0.34 117.35 130.32 2nti s TYR 238 Ca -0.16 -1.09 0.01 0.00 -2.44 0.00 0.00 57.07 53.40 2nti s TYR 238 Cb -0.17 -1.75 0.03 0.00 0.35 0.00 0.00 41.96 40.42 2nti s TYR 238 CO 0.06 -0.45 -0.14 -1.17 -1.34 0.00 0.00 175.55 172.50 2nti s LEU 239 N 0.47 2.26 -0.11 6.97 2.96 -0.21 0.01 118.68 131.04 2nti s LEU 239 Ca -0.15 -0.80 0.03 0.00 -0.22 0.00 0.00 54.13 52.99 2nti s LEU 239 Cb -0.17 -1.33 -0.00 0.00 0.50 0.00 0.00 46.19 45.18 2nti s LEU 239 CO 0.06 -0.09 -0.22 -0.22 -1.32 0.00 0.00 176.35 174.56 2nti s LEU 240 N 1.35 2.20 0.72 -0.68 2.96 0.11 -1.14 118.68 124.19 2nti s LEU 240 Ca 0.01 -0.52 -0.14 0.00 -0.22 0.00 0.00 54.13 53.26 2nti s LEU 240 Cb -0.15 -1.45 0.03 0.00 0.50 0.00 0.00 46.19 45.12 2nti s LEU 240 CO -0.10 0.16 1.15 0.00 -1.32 0.00 0.00 176.35 176.24 2nti s ALA 241 N 0.37 2.24 0.31 5.97 0.00 -0.06 0.65 121.76 131.24 2nti s ALA 241 Ca -0.17 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.15 2nti s ALA 241 Cb -0.18 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.46 2nti s ALA 241 CO 0.08 -1.66 1.45 -2.14 0.00 0.00 0.00 175.76 173.49 2nti s PRO 242 N -4.14 4.22 0.16 0.00 0.02 -1.26 -4.66 135.00 129.34 2nti s PRO 242 Ca 0.69 2.41 -0.34 0.00 0.02 0.00 0.00 61.00 63.78 2nti s PRO 242 Cb -0.24 -3.04 -0.15 0.00 0.02 0.00 0.00 34.50 31.09 2nti s PRO 242 CO 0.45 -0.43 1.35 1.17 -0.33 0.00 0.00 177.00 179.21 2nti n LYS 243 N 1.40 1.53 0.00 5.54 0.00 -0.08 -4.99 118.16 121.58 2nti n LYS 243 Ca 0.04 0.55 0.00 0.00 0.00 0.00 0.00 58.31 58.90 2nti n LYS 243 Cb 0.40 -2.18 0.00 0.00 0.00 0.00 0.00 35.03 33.25 2nti n LYS 243 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68