#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0o s SER 6 N 0.00 7.23 0.23 0.41 0.15 -1.26 -5.00 113.70 115.46 2d0o s SER 6 Ca 0.00 1.55 -0.32 0.00 0.70 0.00 0.00 55.95 57.88 2d0o s SER 6 Cb 0.00 -2.56 -0.12 0.00 -1.71 0.00 0.00 66.02 61.63 2d0o s SER 6 CO 0.00 -0.46 1.65 0.00 1.20 0.00 0.00 173.24 175.63 2d0o n ALA 7 N 5.04 2.45 -1.78 5.45 0.00 -1.26 -4.90 120.51 125.51 2d0o n ALA 7 Ca 0.09 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.51 2d0o n ALA 7 Cb 0.48 -2.47 -0.02 0.00 0.00 0.00 0.00 19.45 17.45 2d0o n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d0o s PRO 8 N 0.58 4.14 0.13 0.00 0.04 -1.26 -4.97 135.00 133.66 2d0o s PRO 8 Ca 0.72 2.54 -0.13 0.00 0.04 0.00 0.00 61.00 64.17 2d0o s PRO 8 Cb -0.54 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 30.98 2d0o s PRO 8 CO 0.38 -0.62 0.33 0.00 0.04 0.00 0.00 177.00 177.14 2d0o s ALA 9 N 0.15 -0.57 0.08 8.56 0.00 -1.26 -4.76 121.76 123.96 2d0o s ALA 9 Ca 0.64 -0.37 -0.31 0.00 0.00 0.00 0.00 51.96 51.92 2d0o s ALA 9 Cb -0.47 0.68 -0.08 0.00 0.00 0.00 0.00 23.12 23.25 2d0o s ALA 9 CO 0.45 -0.62 1.46 0.42 0.00 0.00 0.00 175.76 177.47 2d0o s ILE 10 N -3.86 3.30 -0.06 0.00 1.01 -0.30 -3.59 121.20 117.70 2d0o s ILE 10 Ca 0.06 0.85 -0.24 0.00 0.00 0.00 0.00 60.65 61.33 2d0o s ILE 10 Cb 0.03 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2d0o s ILE 10 CO -0.09 0.04 0.70 0.00 0.00 0.00 0.00 174.94 175.59 2d0o s ALA 11 N 1.74 3.34 -0.22 9.38 0.00 -1.25 -0.99 121.76 133.76 2d0o s ALA 11 Ca 0.67 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2d0o s ALA 11 Cb -0.37 -2.96 0.06 0.00 0.00 0.00 0.00 23.12 19.85 2d0o s ALA 11 CO 0.30 -0.09 -0.05 0.42 0.00 0.00 0.00 175.76 176.34 2d0o s ILE 12 N 0.76 1.35 -0.41 0.00 1.01 -0.48 -1.31 121.20 122.11 2d0o s ILE 12 Ca 0.38 -1.03 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 2d0o s ILE 12 Cb -0.18 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.70 2d0o s ILE 12 CO 0.18 -0.06 0.82 0.00 0.00 0.00 0.00 174.94 175.89 2d0o s ALA 13 N 1.49 3.34 -0.24 9.38 0.00 0.13 0.23 121.76 136.08 2d0o s ALA 13 Ca -0.04 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 50.98 2d0o s ALA 13 Cb -0.18 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2d0o s ALA 13 CO -0.07 -1.76 0.39 0.08 0.00 0.00 0.00 175.76 174.40 2d0o s VAL 14 N 3.32 5.18 -0.26 0.00 1.01 0.15 -1.95 120.40 127.86 2d0o s VAL 14 Ca 0.32 0.63 -0.19 0.00 0.00 0.00 0.00 61.98 62.75 2d0o s VAL 14 Cb -0.12 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2d0o s VAL 14 CO 0.21 0.19 0.55 -0.63 0.00 0.00 0.00 175.10 175.42 2d0o s ILE 15 N 1.79 5.04 -1.50 2.22 1.01 -0.65 -0.33 121.20 128.78 2d0o s ILE 15 Ca 0.17 0.96 -0.12 0.00 0.00 0.00 0.00 60.65 61.66 2d0o s ILE 15 Cb -0.15 -3.86 0.07 0.00 0.01 0.00 0.00 42.46 38.53 2d0o s ILE 15 CO 0.09 0.07 0.99 -0.67 0.00 0.00 0.00 174.94 175.42 2d0o n ASP 16 N 5.57 -4.78 -1.34 3.58 4.64 0.19 -3.12 116.55 121.30 2d0o n ASP 16 Ca -0.03 -0.75 -0.13 0.00 -1.38 0.00 0.00 54.79 52.49 2d0o n ASP 16 Cb 0.49 -4.03 -0.02 0.00 -1.04 0.00 0.00 41.12 36.52 2d0o n ASP 16 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2d0o n GLY 17 N -1.72 0.38 0.27 0.27 0.00 -1.26 -4.89 105.19 98.23 2d0o n GLY 17 Ca 0.02 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.77 2d0o n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o h ASP 19 N 1.04 0.00 0.54 0.00 3.04 -1.90 0.85 116.42 119.99 2d0o h ASP 19 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 2d0o h ASP 19 Cb 0.23 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.52 2d0o h ASP 19 CO 0.00 0.00 -0.11 1.23 -2.04 0.00 0.00 179.24 178.32 2d0o h GLY 20 N 0.63 0.00 2.00 7.15 0.00 -2.01 -2.19 103.07 108.64 2d0o h GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d0o h GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2d0o n LEU 21 N -3.44 0.24 -0.54 3.11 4.32 0.29 -3.64 117.00 117.35 2d0o n LEU 21 Ca -0.01 0.54 0.07 0.00 -0.02 0.00 0.00 56.01 56.58 2d0o n LEU 21 Cb 0.27 -0.47 0.16 0.00 -1.62 0.00 0.00 43.42 41.75 2d0o n LEU 21 CO 0.29 -0.17 0.38 0.79 -1.22 0.00 0.00 177.39 177.46 2d0o n TRP 22 N -1.74 0.00 -0.24 -1.77 7.02 -0.83 -4.84 117.44 115.04 2d0o n TRP 22 Ca 0.05 -1.17 -0.01 0.00 -1.02 0.00 0.00 57.50 55.35 2d0o n TRP 22 Cb 0.30 -0.20 0.06 0.00 -2.42 0.00 0.00 31.31 29.05 2d0o n TRP 22 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2d0o h ARG 23 N 0.66 -0.05 -0.17 -0.99 2.47 -1.62 -1.48 114.38 113.20 2d0o h ARG 23 Ca -0.02 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 2d0o h ARG 23 Cb 1.11 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.43 2d0o h ARG 23 CO 0.01 -0.03 -0.09 0.93 0.56 0.00 0.00 179.97 181.34 2d0o h GLU 24 N -0.05 0.26 0.02 0.04 4.39 -1.90 -0.73 114.58 116.61 2d0o h GLU 24 Ca 0.31 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.96 2d0o h GLU 24 Cb 0.54 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2d0o h GLU 24 CO -0.74 0.37 -0.01 0.28 -1.16 0.00 0.00 179.01 177.75 2d0o h VAL 25 N 0.25 1.05 -0.46 3.13 2.07 -1.34 -0.22 116.25 120.73 2d0o h VAL 25 Ca 0.05 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 2d0o h VAL 25 Cb 0.33 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2d0o h VAL 25 CO 0.02 0.06 0.01 -0.07 0.02 0.00 0.00 177.57 177.60 2d0o h LEU 26 N -0.13 0.71 -1.21 2.57 3.38 -1.22 -1.52 115.31 117.90 2d0o h LEU 26 Ca -0.00 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2d0o h LEU 26 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2d0o h LEU 26 CO 0.01 0.78 -0.23 -0.07 0.09 0.00 0.00 178.44 179.01 2d0o h LEU 27 N 0.70 0.25 -0.77 1.67 3.38 -1.01 -1.51 115.31 118.01 2d0o h LEU 27 Ca 0.14 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2d0o h LEU 27 Cb 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2d0o h LEU 27 CO 0.02 0.49 -0.21 1.23 0.09 0.00 0.00 178.44 180.06 2d0o h GLY 28 N 0.94 0.76 0.95 0.83 0.00 -0.05 -0.29 103.07 106.20 2d0o h GLY 28 Ca 0.04 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.67 2d0o h GLY 28 CO 0.04 0.57 -0.03 -2.22 0.00 0.00 0.00 176.54 174.90 2d0o h ILE 29 N 0.62 1.27 -0.53 2.60 2.04 -1.02 -3.14 117.51 119.35 2d0o h ILE 29 Ca 0.09 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 2d0o h ILE 29 Cb 0.69 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2d0o h ILE 29 CO 0.05 0.36 0.19 -0.08 0.00 0.00 0.00 178.15 178.67 2d0o h GLU 30 N 0.52 0.80 -0.38 2.37 4.81 -1.00 -2.51 114.58 119.19 2d0o h GLU 30 Ca 0.10 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2d0o h GLU 30 Cb 0.52 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2d0o h GLU 30 CO 0.03 0.72 0.26 1.49 -0.73 0.00 0.00 179.01 180.77 2d0o h GLU 31 N 0.72 0.36 -0.00 1.92 4.57 -1.08 0.14 114.58 121.21 2d0o h GLU 31 Ca 0.17 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2d0o h GLU 31 Cb 0.24 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2d0o h GLU 31 CO -0.01 0.24 -0.03 0.39 -1.18 0.00 0.00 179.01 178.41 2d0o n GLU 32 N -4.48 0.37 -1.14 1.92 -0.58 -0.98 -4.94 120.64 110.82 2d0o n GLU 32 Ca 0.04 -0.04 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 2d0o n GLU 32 Cb 0.18 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.55 2d0o n GLU 32 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d0o n GLY 33 N 1.33 0.47 3.70 0.62 0.00 0.49 -5.02 105.19 106.79 2d0o n GLY 33 Ca 0.13 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 2d0o n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0o s ILE 34 N -2.05 5.30 0.53 -0.61 -1.09 -1.15 -5.05 121.20 117.07 2d0o s ILE 34 Ca 0.00 0.15 -0.20 0.00 -2.23 0.00 0.00 60.65 58.37 2d0o s ILE 34 Cb 0.00 -3.42 -0.06 0.00 -1.58 0.00 0.00 42.46 37.40 2d0o s ILE 34 CO 0.00 0.43 1.14 -2.16 -1.23 0.00 0.00 174.94 173.12 2d0o s PRO 35 N 0.47 3.43 0.08 2.79 0.04 -1.26 -4.52 135.00 136.03 2d0o s PRO 35 Ca 0.07 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.78 2d0o s PRO 35 Cb -0.12 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2d0o s PRO 35 CO -0.01 -0.80 -0.06 -0.59 0.04 0.00 0.00 177.00 175.59 2d0o s PHE 36 N -1.72 0.79 -0.06 0.56 -0.71 -1.26 -1.15 117.98 114.43 2d0o s PHE 36 Ca 0.71 -0.93 0.03 0.00 -1.04 0.00 0.00 56.93 55.69 2d0o s PHE 36 Cb -0.25 -0.48 0.01 0.00 -1.21 0.00 0.00 43.02 41.09 2d0o s PHE 36 CO 0.29 -0.20 -0.13 1.03 -1.34 0.00 0.00 175.22 174.86 2d0o s ARG 37 N -3.75 1.70 -0.01 1.99 1.81 -0.16 -4.85 118.95 115.68 2d0o s ARG 37 Ca 0.10 -0.44 -0.25 0.00 -1.72 0.00 0.00 55.73 53.42 2d0o s ARG 37 Cb 0.05 -1.41 -0.04 0.00 -0.45 0.00 0.00 34.95 33.09 2d0o s ARG 37 CO -0.06 0.06 0.75 -0.51 -0.68 0.00 0.00 175.30 174.86 2d0o s LEU 38 N 0.56 4.38 -0.24 2.53 1.43 -1.26 -1.39 118.68 124.70 2d0o s LEU 38 Ca -0.13 1.34 -0.03 0.00 -1.03 0.00 0.00 54.13 54.28 2d0o s LEU 38 Cb -0.15 -3.19 0.01 0.00 0.03 0.00 0.00 46.19 42.89 2d0o s LEU 38 CO 0.04 -0.07 -0.04 -1.10 0.23 0.00 0.00 176.35 175.41 2d0o s GLN 39 N 0.42 3.16 -0.29 1.70 -0.21 0.13 -4.94 119.66 119.64 2d0o s GLN 39 Ca 0.39 -0.77 -0.19 0.00 0.02 0.00 0.00 55.36 54.82 2d0o s GLN 39 Cb -0.19 -3.03 -0.02 0.00 1.00 0.00 0.00 33.01 30.77 2d0o s GLN 39 CO 0.21 -0.29 0.55 -1.01 -2.12 0.00 0.00 175.29 172.63 2d0o s HIS 40 N 1.43 3.24 -0.12 0.91 3.76 -1.26 0.34 115.29 123.57 2d0o s HIS 40 Ca 0.04 0.54 0.03 0.00 -0.15 0.00 0.00 55.06 55.52 2d0o s HIS 40 Cb -0.15 -2.84 0.00 0.00 1.11 0.00 0.00 32.58 30.70 2d0o s HIS 40 CO -0.03 -0.38 -0.21 -1.01 -0.85 0.00 0.00 174.74 172.25 2d0o s HIS 41 N 2.42 2.65 0.36 1.40 3.76 0.55 -4.96 115.29 121.47 2d0o s HIS 41 Ca 0.22 -1.12 0.04 0.00 -0.15 0.00 0.00 55.06 54.05 2d0o s HIS 41 Cb -0.15 -1.78 0.69 0.00 1.11 0.00 0.00 32.58 32.45 2d0o s HIS 41 CO 0.11 -0.48 1.99 -1.00 -0.85 0.00 0.00 174.74 174.51 2d0o h PRO 42 N 7.01 0.78 -4.67 8.40 0.13 -1.95 0.54 132.00 142.24 2d0o h PRO 42 Ca -0.26 -0.05 -0.27 0.00 -0.87 0.00 0.00 66.00 64.55 2d0o h PRO 42 Cb 1.21 -0.17 -0.15 0.00 0.13 0.00 0.00 31.00 32.02 2d0o h PRO 42 CO 0.52 0.51 -0.62 0.00 -0.23 0.00 0.00 178.00 178.18 2d0o s ALA 43 N -5.69 1.31 0.00 -0.56 0.00 -1.26 -3.57 121.76 111.98 2d0o s ALA 43 Ca -0.10 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.13 2d0o s ALA 43 Cb 0.18 1.25 0.00 0.00 0.00 0.00 0.00 23.12 24.56 2d0o s ALA 43 CO 0.77 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.39 2d0o n GLY 44 N -0.31 4.00 3.77 0.00 0.00 -1.26 -4.89 105.19 106.50 2d0o n GLY 44 Ca 0.01 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 2d0o n GLY 44 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d0o s GLU 45 N -2.69 4.03 0.18 1.61 -6.30 -1.26 -5.00 118.70 109.28 2d0o s GLU 45 Ca 0.00 0.01 -0.11 0.00 -2.50 0.00 0.00 54.97 52.37 2d0o s GLU 45 Cb 0.00 -3.35 0.10 0.00 0.00 0.00 0.00 34.13 30.87 2d0o s GLU 45 CO 0.00 0.42 1.77 -0.24 0.02 0.00 0.00 175.26 177.22 2d0o h VAL 46 N 4.42 1.22 -0.27 3.70 3.04 -1.96 0.21 116.25 126.62 2d0o h VAL 46 Ca -0.45 -0.63 -0.05 0.00 -1.01 0.00 0.00 66.70 64.56 2d0o h VAL 46 Cb 1.18 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 2d0o h VAL 46 CO 0.70 0.26 -0.02 0.58 -1.01 0.00 0.00 177.57 178.08 2d0o h VAL 47 N 0.88 1.26 -0.72 1.51 2.07 -1.95 -0.06 116.25 119.24 2d0o h VAL 47 Ca 0.22 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 2d0o h VAL 47 Cb 0.13 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2d0o h VAL 47 CO -0.03 0.31 0.33 -0.78 0.02 0.00 0.00 177.57 177.42 2d0o h ASP 48 N 0.27 0.96 -0.35 0.57 3.58 -1.78 -1.79 116.42 117.88 2d0o h ASP 48 Ca 0.08 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.34 2d0o h ASP 48 Cb 0.46 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2d0o h ASP 48 CO 0.02 0.84 0.09 0.28 -2.88 0.00 0.00 179.24 177.58 2d0o h SER 49 N 1.01 0.60 -0.27 2.28 0.02 -0.30 0.04 113.55 116.93 2d0o h SER 49 Ca 0.24 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 2d0o h SER 49 Cb 0.15 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2d0o h SER 49 CO -0.03 0.61 -0.18 0.00 -1.14 0.00 0.00 176.83 176.09 2d0o h ALA 50 N 1.47 0.39 -0.32 3.77 0.00 -0.71 0.09 119.26 123.95 2d0o h ALA 50 Ca 0.14 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2d0o h ALA 50 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2d0o h ALA 50 CO -0.00 0.31 0.19 2.35 0.00 0.00 0.00 179.25 182.10 2d0o h TRP 51 N 0.33 0.35 -0.67 0.00 7.01 -0.92 0.36 115.95 122.42 2d0o h TRP 51 Ca 0.05 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.99 2d0o h TRP 51 Cb 0.72 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.64 2d0o h TRP 51 CO 0.07 0.21 0.14 0.37 -2.79 0.00 0.00 178.44 176.44 2d0o h GLN 52 N 0.39 1.08 -0.69 2.65 4.15 -0.94 0.35 115.11 122.10 2d0o h GLN 52 Ca 0.13 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 2d0o h GLN 52 Cb -0.00 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 2d0o h GLN 52 CO -0.06 0.97 0.42 0.00 -1.93 0.00 0.00 178.83 178.23 2d0o h ALA 53 N 1.12 0.88 -0.34 3.38 0.00 -0.51 -2.97 119.26 120.82 2d0o h ALA 53 Ca 0.21 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2d0o h ALA 53 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2d0o h ALA 53 CO 0.01 0.35 -0.26 0.00 0.00 0.00 0.00 179.25 179.35 2d0o h ALA 54 N 1.22 0.49 -0.89 0.00 0.00 -0.57 -0.95 119.26 118.56 2d0o h ALA 54 Ca 0.25 -0.39 0.22 0.00 0.00 0.00 0.00 54.91 54.98 2d0o h ALA 54 Cb -0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2d0o h ALA 54 CO -0.05 0.49 0.60 -0.09 0.00 0.00 0.00 179.25 180.20 2d0o h ARG 55 N 0.55 0.29 -0.23 0.00 2.43 -0.78 -1.51 114.38 115.12 2d0o h ARG 55 Ca 0.06 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2d0o h ARG 55 Cb 0.83 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2d0o h ARG 55 CO 0.07 0.19 0.00 -1.13 -1.51 0.00 0.00 179.97 177.59 2d0o n SER 56 N -4.45 2.77 -4.69 -3.80 3.41 -1.12 -4.98 113.62 100.76 2d0o n SER 56 Ca 0.19 -2.19 -0.42 0.00 -0.26 0.00 0.00 58.87 56.19 2d0o n SER 56 Cb 0.76 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 2d0o n SER 56 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d0o s SER 57 N -1.22 7.08 0.55 4.04 0.15 -0.38 -4.91 113.70 119.01 2d0o s SER 57 Ca 0.20 1.78 0.23 0.00 0.70 0.00 0.00 55.95 58.86 2d0o s SER 57 Cb 0.13 -2.56 1.45 0.00 -1.71 0.00 0.00 66.02 63.32 2d0o s SER 57 CO 0.10 -0.56 2.08 -0.65 1.20 0.00 0.00 173.24 175.42 2d0o h PRO 58 N 7.38 0.00 -0.48 5.44 0.11 -1.89 -0.93 132.00 141.63 2d0o h PRO 58 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2d0o h PRO 58 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2d0o h PRO 58 CO 0.87 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.94 2d0o n LEU 59 N -4.25 4.51 0.00 2.35 4.77 -1.24 -4.86 117.00 118.28 2d0o n LEU 59 Ca 0.03 -2.67 0.00 0.00 -0.03 0.00 0.00 56.01 53.34 2d0o n LEU 59 Cb 0.34 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2d0o n LEU 59 CO 0.33 0.72 0.00 0.18 -1.33 0.00 0.00 177.39 177.29 2d0o n LEU 60 N 0.46 0.00 -4.72 2.23 4.77 -0.35 -4.89 117.00 114.49 2d0o n LEU 60 Ca 0.23 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 2d0o n LEU 60 Cb 0.91 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.96 2d0o n LEU 60 CO 0.21 0.00 0.96 -0.69 -1.33 0.00 0.00 177.39 176.54 2d0o s VAL 61 N 0.00 3.56 0.09 4.08 1.01 -1.26 -1.28 120.40 126.59 2d0o s VAL 61 Ca 0.00 1.18 0.05 0.00 0.00 0.00 0.00 61.98 63.21 2d0o s VAL 61 Cb 0.00 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2d0o s VAL 61 CO 0.00 0.13 -0.12 -0.83 0.00 0.00 0.00 175.10 174.28 2d0o s GLY 62 N 0.73 0.87 0.03 4.51 0.00 -0.55 -3.79 107.32 109.12 2d0o s GLY 62 Ca 0.59 -1.09 0.04 0.00 0.00 0.00 0.00 44.72 44.25 2d0o s GLY 62 CO 0.33 -1.14 -0.11 -0.42 0.00 0.00 0.00 173.10 171.76 2d0o s ILE 63 N -1.81 0.85 0.07 0.90 1.01 -0.43 0.19 121.20 121.98 2d0o s ILE 63 Ca 0.02 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2d0o s ILE 63 Cb -0.07 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 2d0o s ILE 63 CO 0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 174.94 174.81 2d0o s ALA 64 N -0.83 0.81 -0.05 9.38 0.00 -0.74 0.19 121.76 130.52 2d0o s ALA 64 Ca -0.01 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 2d0o s ALA 64 Cb -0.07 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.13 2d0o s ALA 64 CO 0.01 -0.08 0.21 0.00 0.00 0.00 0.00 175.76 175.90 2d0o n ASP 66 N 2.23 1.44 0.23 0.00 5.68 -0.51 -1.64 116.55 123.98 2d0o n ASP 66 Ca -0.17 -0.10 0.15 0.00 -0.50 0.00 0.00 54.79 54.17 2d0o n ASP 66 Cb 0.57 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 41.08 2d0o n ASP 66 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2d0o h ARG 67 N 0.00 0.00 0.00 0.11 3.08 -1.92 -3.32 114.38 112.33 2d0o h ARG 67 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 2d0o h ARG 67 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2d0o h ARG 67 CO 0.00 0.00 -1.80 0.72 -1.07 0.00 0.00 179.97 177.82 2d0o n HIS 68 N -2.90 0.00 -3.87 3.04 8.25 -1.26 -4.78 115.22 113.71 2d0o n HIS 68 Ca 0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.37 2d0o n HIS 68 Cb 0.35 -0.57 -0.11 0.00 1.12 0.00 0.00 29.99 30.78 2d0o n HIS 68 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2d0o s MET 69 N -2.28 0.37 -0.08 -0.41 -1.94 -1.25 -1.22 119.30 112.49 2d0o s MET 69 Ca -0.06 -0.24 0.04 0.00 -1.71 0.00 0.00 55.69 53.72 2d0o s MET 69 Cb 0.04 0.15 -0.01 0.00 2.01 0.00 0.00 34.83 37.02 2d0o s MET 69 CO 0.47 -0.08 -0.22 -1.17 -0.01 0.00 0.00 175.02 174.01 2d0o s LEU 70 N -0.95 2.23 -0.09 -0.03 0.20 -0.12 -1.42 118.68 118.50 2d0o s LEU 70 Ca -0.10 -0.47 0.04 0.00 0.69 0.00 0.00 54.13 54.28 2d0o s LEU 70 Cb -0.06 -1.44 -0.00 0.00 -0.43 0.00 0.00 46.19 44.26 2d0o s LEU 70 CO 0.01 0.21 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.36 2d0o s VAL 71 N 0.04 2.18 -0.30 1.68 1.01 0.45 -0.29 120.40 125.17 2d0o s VAL 71 Ca -0.09 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 2d0o s VAL 71 Cb -0.15 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2d0o s VAL 71 CO 0.05 0.56 0.19 -0.69 0.00 0.00 0.00 175.10 175.21 2d0o s VAL 72 N 0.23 5.12 0.42 2.92 1.01 0.27 -1.79 120.40 128.58 2d0o s VAL 72 Ca -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2d0o s VAL 72 Cb -0.17 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2d0o s VAL 72 CO 0.07 0.17 0.03 1.57 0.00 0.00 0.00 175.10 176.94 2d0o n HIS 73 N 5.05 0.82 -3.70 5.22 -0.00 0.13 -0.38 115.22 122.36 2d0o n HIS 73 Ca -0.14 -2.06 -0.12 0.00 0.46 0.00 0.00 57.72 55.86 2d0o n HIS 73 Cb 0.51 -0.29 -0.09 0.00 -0.12 0.00 0.00 29.99 30.00 2d0o n HIS 73 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2d0o s TYR 74 N -2.49 -0.58 0.15 1.57 5.04 -1.26 -1.48 117.35 118.30 2d0o s TYR 74 Ca 0.02 1.34 -0.34 0.00 -2.44 0.00 0.00 57.07 55.65 2d0o s TYR 74 Cb -0.00 0.23 -0.15 0.00 0.35 0.00 0.00 41.96 42.39 2d0o s TYR 74 CO 0.01 -0.29 1.49 1.17 -1.34 0.00 0.00 175.55 176.59 2d0o n LYS 75 N 3.22 1.87 0.00 4.97 4.81 -0.41 -1.98 118.16 130.65 2d0o n LYS 75 Ca -0.16 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 2d0o n LYS 75 Cb 0.56 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.22 2d0o n LYS 75 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2d0o n ASN 76 N 3.01 0.00 -4.73 3.14 3.02 -1.26 -5.02 115.26 113.41 2d0o n ASN 76 Ca 0.17 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.38 2d0o n ASN 76 Cb 0.27 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.53 2d0o n ASN 76 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2d0o s LEU 77 N 0.00 3.25 0.47 3.41 1.43 -0.84 -4.96 118.68 121.44 2d0o s LEU 77 Ca 0.00 2.18 -0.23 0.00 -1.03 0.00 0.00 54.13 55.05 2d0o s LEU 77 Cb 0.00 -4.57 -0.07 0.00 0.03 0.00 0.00 46.19 41.58 2d0o s LEU 77 CO 0.00 -2.16 1.20 -2.16 0.23 0.00 0.00 176.35 173.46 2d0o s PRO 78 N -4.16 3.66 0.38 1.29 0.04 -1.26 -4.88 135.00 130.07 2d0o s PRO 78 Ca 0.70 1.87 0.16 0.00 0.04 0.00 0.00 61.00 63.77 2d0o s PRO 78 Cb -0.25 -2.40 1.05 0.00 0.04 0.00 0.00 34.50 32.94 2d0o s PRO 78 CO 0.47 -0.66 1.77 0.00 0.04 0.00 0.00 177.00 178.62 2d0o h ALA 79 N 1.98 2.13 -0.44 8.56 0.00 -1.98 -0.39 119.26 129.13 2d0o h ALA 79 Ca -0.50 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2d0o h ALA 79 Cb 1.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2d0o h ALA 79 CO 0.60 -0.53 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 2d0o n SER 80 N -4.66 3.25 -3.60 0.00 3.41 -1.26 -4.53 113.62 106.23 2d0o n SER 80 Ca 0.25 -1.96 -0.29 0.00 -0.26 0.00 0.00 58.87 56.60 2d0o n SER 80 Cb 0.82 -0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.41 2d0o n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d0o n ALA 81 N 1.33 4.07 -1.24 7.33 0.00 -0.15 -5.09 120.51 126.76 2d0o n ALA 81 Ca 0.20 -4.73 -0.30 0.00 0.00 0.00 0.00 53.44 48.61 2d0o n ALA 81 Cb 0.56 -1.12 0.13 0.00 0.00 0.00 0.00 19.45 19.02 2d0o n ALA 81 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d0o s PRO 82 N -2.29 1.41 0.14 0.00 0.04 -1.26 -4.58 135.00 128.45 2d0o s PRO 82 Ca 0.36 0.83 -0.08 0.00 0.04 0.00 0.00 61.00 62.15 2d0o s PRO 82 Cb 0.09 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.76 2d0o s PRO 82 CO -0.03 -2.14 1.37 -0.07 0.04 0.00 0.00 177.00 176.18 2d0o h LEU 83 N -1.47 0.76 -7.00 -3.56 3.38 -1.03 -3.48 115.31 102.90 2d0o h LEU 83 Ca -0.49 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.02 2d0o h LEU 83 Cb 1.28 -0.22 -0.23 0.00 0.09 0.00 0.00 40.66 41.58 2d0o h LEU 83 CO 0.55 1.26 0.38 0.12 0.09 0.00 0.00 178.44 180.83 2d0o s PHE 84 N -3.74 -0.53 -0.11 1.13 2.19 -1.02 -5.00 117.98 110.90 2d0o s PHE 84 Ca -0.08 1.07 0.00 0.00 0.33 0.00 0.00 56.93 58.25 2d0o s PHE 84 Cb 0.10 0.39 0.02 0.00 -1.31 0.00 0.00 43.02 42.22 2d0o s PHE 84 CO 0.88 -0.38 -0.10 0.99 1.83 0.00 0.00 175.22 178.43 2d0o s THR 85 N -0.58 1.19 -0.18 0.12 2.01 -1.26 -0.56 115.64 116.37 2d0o s THR 85 Ca -0.03 -0.42 -0.07 0.00 0.31 0.00 0.00 61.69 61.48 2d0o s THR 85 Cb -0.02 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 2d0o s THR 85 CO 0.02 0.39 0.06 -0.22 -0.69 0.00 0.00 174.62 174.17 2d0o s LEU 86 N 1.42 3.78 0.13 4.42 2.96 0.61 -4.97 118.68 127.02 2d0o s LEU 86 Ca 0.01 0.07 -0.21 0.00 -0.22 0.00 0.00 54.13 53.77 2d0o s LEU 86 Cb -0.13 -1.95 -0.07 0.00 0.50 0.00 0.00 46.19 44.53 2d0o s LEU 86 CO -0.06 0.17 0.66 -0.04 -1.32 0.00 0.00 176.35 175.77 2d0o s MET 87 N 0.39 4.34 0.53 1.98 -1.94 -1.26 -0.95 119.30 122.38 2d0o s MET 87 Ca 0.03 0.90 0.18 0.00 -1.71 0.00 0.00 55.69 55.09 2d0o s MET 87 Cb -0.12 -3.19 1.34 0.00 2.01 0.00 0.00 34.83 34.87 2d0o s MET 87 CO 0.00 0.58 2.16 1.25 -0.01 0.00 0.00 175.02 179.00 2d0o h HIS 88 N 4.28 0.00 0.00 -0.03 2.76 -1.47 -2.05 115.15 118.65 2d0o h HIS 88 Ca -0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2d0o h HIS 88 Cb 1.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.17 2d0o h HIS 88 CO 0.66 0.01 0.00 1.12 -1.30 0.00 0.00 177.93 178.42 2d0o h HIS 89 N 0.00 0.00 -4.20 5.26 -0.00 -1.93 -3.45 115.15 110.83 2d0o h HIS 89 Ca -0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.84 2d0o h HIS 89 Cb 0.03 0.00 0.16 0.00 -0.00 0.00 0.00 27.41 27.60 2d0o h HIS 89 CO 0.00 0.00 0.36 -0.65 -0.00 0.00 0.00 177.93 177.64 2d0o s GLN 90 N -3.22 1.92 0.89 5.12 -0.21 -0.77 -4.97 119.66 118.43 2d0o s GLN 90 Ca 0.07 1.68 -0.12 0.00 0.02 0.00 0.00 55.36 57.02 2d0o s GLN 90 Cb 0.11 -1.82 0.13 0.00 1.00 0.00 0.00 33.01 32.43 2d0o s GLN 90 CO 0.51 -1.98 1.14 0.16 -2.12 0.00 0.00 175.29 173.00 2d0o s ASP 91 N -2.24 3.69 0.47 5.90 1.47 -1.26 -4.73 116.67 119.96 2d0o s ASP 91 Ca 0.72 0.93 0.13 0.00 1.18 0.00 0.00 52.55 55.51 2d0o s ASP 91 Cb -0.27 -1.49 1.07 0.00 -0.34 0.00 0.00 42.92 41.88 2d0o s ASP 91 CO 0.48 -2.44 2.06 0.77 0.68 0.00 0.00 175.17 176.73 2d0o h SER 92 N -1.42 0.11 -0.71 2.11 4.64 -1.95 0.02 113.55 116.35 2d0o h SER 92 Ca -0.50 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 60.74 2d0o h SER 92 Cb 1.33 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.36 2d0o h SER 92 CO 0.63 0.16 0.17 -0.61 -0.87 0.00 0.00 176.83 176.30 2d0o h GLN 93 N 0.13 1.13 -0.56 4.77 5.75 -1.99 0.11 115.11 124.45 2d0o h GLN 93 Ca 0.03 -0.28 -0.05 0.00 -0.15 0.00 0.00 58.65 58.20 2d0o h GLN 93 Cb 0.12 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 2d0o h GLN 93 CO 0.00 1.00 0.14 0.00 -2.65 0.00 0.00 178.83 177.33 2d0o h ALA 94 N 1.08 0.74 0.02 3.38 0.00 -1.36 0.22 119.26 123.35 2d0o h ALA 94 Ca 0.22 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2d0o h ALA 94 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2d0o h ALA 94 CO 0.00 0.44 -0.07 0.45 0.00 0.00 0.00 179.25 180.08 2d0o h HIS 95 N 0.80 -0.16 -0.58 0.00 3.86 -1.02 -1.64 115.15 116.42 2d0o h HIS 95 Ca 0.18 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.34 2d0o h HIS 95 Cb 0.34 0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 2d0o h HIS 95 CO 0.02 -0.10 0.17 -0.09 0.86 0.00 0.00 177.93 178.79 2d0o h ARG 96 N -0.12 0.90 -0.37 2.45 9.65 -0.63 -2.49 114.38 123.78 2d0o h ARG 96 Ca 0.02 -0.20 -0.05 0.00 -1.10 0.00 0.00 59.98 58.65 2d0o h ARG 96 Cb 0.15 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 2d0o h ARG 96 CO -0.06 0.82 -0.00 -0.91 2.80 0.00 0.00 179.97 182.62 2d0o h ASN 97 N 0.82 0.54 -0.56 -3.80 -0.26 -0.92 -0.93 115.58 110.47 2d0o h ASN 97 Ca 0.18 -0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 2d0o h ASN 97 Cb 0.30 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.39 2d0o h ASN 97 CO -0.00 0.61 0.27 0.74 -1.06 0.00 0.00 177.43 177.99 2d0o h THR 98 N 0.55 1.21 -0.53 2.81 2.02 -0.87 0.13 112.91 118.22 2d0o h THR 98 Ca 0.12 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.63 2d0o h THR 98 Cb 0.35 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2d0o h THR 98 CO 0.01 0.23 0.03 1.23 0.37 0.00 0.00 175.52 177.39 2d0o h GLY 99 N 0.76 1.00 0.68 2.16 0.00 -1.05 -1.32 103.07 105.30 2d0o h GLY 99 Ca 0.19 -0.71 0.04 0.00 0.00 0.00 0.00 47.33 46.85 2d0o h GLY 99 CO -0.02 0.66 0.10 3.43 0.00 0.00 0.00 176.54 180.70 2d0o h ASN 100 N 0.80 0.08 -0.26 0.19 -0.26 -0.92 -1.91 115.58 113.31 2d0o h ASN 100 Ca 0.15 0.04 -0.10 0.00 -0.56 0.00 0.00 56.30 55.83 2d0o h ASN 100 Cb 0.49 0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.78 2d0o h ASN 100 CO 0.02 0.08 -0.19 0.78 -1.06 0.00 0.00 177.43 177.07 2d0o h ASN 101 N 0.23 0.72 -0.55 5.81 2.35 -0.58 0.19 115.58 123.75 2d0o h ASN 101 Ca 0.15 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 2d0o h ASN 101 Cb 0.14 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2d0o h ASN 101 CO -0.17 0.90 0.21 0.00 -1.65 0.00 0.00 177.43 176.73 2d0o h ALA 102 N 1.15 0.71 -0.29 -0.83 0.00 -1.04 0.10 119.26 119.08 2d0o h ALA 102 Ca 0.10 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2d0o h ALA 102 Cb 0.67 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2d0o h ALA 102 CO 0.05 0.33 -0.43 0.00 0.00 0.00 0.00 179.25 179.20 2d0o h ALA 103 N 1.06 0.70 -0.34 0.00 0.00 -1.02 -2.99 119.26 116.67 2d0o h ALA 103 Ca 0.18 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2d0o h ALA 103 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2d0o h ALA 103 CO -0.01 0.67 -0.09 -0.09 0.00 0.00 0.00 179.25 179.73 2d0o h ARG 104 N 0.58 0.58 -0.93 0.00 9.65 -0.37 -2.35 114.38 121.54 2d0o h ARG 104 Ca 0.04 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 2d0o h ARG 104 Cb 0.98 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.45 2d0o h ARG 104 CO 0.09 0.67 0.54 1.25 2.80 0.00 0.00 179.97 185.32 2d0o h LEU 105 N 0.54 1.13 -1.88 3.80 5.85 -0.83 -0.52 115.31 123.39 2d0o h LEU 105 Ca 0.10 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2d0o h LEU 105 Cb 0.48 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 2d0o h LEU 105 CO 0.03 0.88 -0.12 0.58 -0.34 0.00 0.00 178.44 179.46 2d0o h VAL 106 N 1.28 0.83 -0.00 1.05 2.07 -1.37 -0.18 116.25 119.93 2d0o h VAL 106 Ca 0.33 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2d0o h VAL 106 Cb -0.03 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2d0o h VAL 106 CO -0.06 0.12 -0.07 0.29 0.02 0.00 0.00 177.57 177.87 2d0o n LYS 107 N -4.02 0.54 -0.16 1.57 5.02 -0.33 -4.91 118.16 115.87 2d0o n LYS 107 Ca -0.02 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 2d0o n LYS 107 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2d0o n LYS 107 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d0o n GLY 108 N 1.29 0.92 3.78 0.72 0.00 -0.08 -5.07 105.19 106.75 2d0o n GLY 108 Ca 0.14 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2d0o n GLY 108 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0o s ILE 109 N -2.00 5.44 0.41 -0.61 1.01 -0.47 -4.99 121.20 119.99 2d0o s ILE 109 Ca 0.00 0.20 -0.27 0.00 0.00 0.00 0.00 60.65 60.58 2d0o s ILE 109 Cb 0.00 -3.44 -0.10 0.00 0.01 0.00 0.00 42.46 38.93 2d0o s ILE 109 CO 0.00 0.51 1.43 -2.16 0.00 0.00 0.00 174.94 174.71 2d0o s PRO 110 N -0.15 3.95 -0.45 2.79 0.04 -1.26 -3.46 135.00 136.46 2d0o s PRO 110 Ca 0.11 2.44 -0.31 0.00 0.04 0.00 0.00 61.00 63.27 2d0o s PRO 110 Cb -0.11 -2.83 -0.11 0.00 0.04 0.00 0.00 34.50 31.49 2d0o s PRO 110 CO 0.00 -0.61 2.32 0.34 0.04 0.00 0.00 177.00 179.09 2d0o n PHE 111 N 0.19 1.48 0.55 0.56 7.35 -1.26 -4.92 117.46 121.41 2d0o n PHE 111 Ca 0.03 0.18 0.04 0.00 -0.76 0.00 0.00 57.45 56.95 2d0o n PHE 111 Cb 0.41 -2.57 0.26 0.00 0.35 0.00 0.00 39.48 37.93 2d0o n PHE 111 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87