#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0o s ALA 7 N 0.00 3.72 -0.03 -1.46 0.00 -1.26 -4.92 121.76 117.82 2d0o s ALA 7 Ca 0.00 1.49 -0.30 0.00 0.00 0.00 0.00 51.96 53.14 2d0o s ALA 7 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 2d0o s ALA 7 CO 0.00 -0.89 1.40 -1.25 0.00 0.00 0.00 175.76 175.02 2d0o s PRO 8 N -0.24 4.27 -0.27 0.00 0.04 -1.26 -4.64 135.00 132.90 2d0o s PRO 8 Ca 0.63 1.94 -0.25 0.00 0.04 0.00 0.00 61.00 63.35 2d0o s PRO 8 Cb -0.46 -3.63 0.12 0.00 0.04 0.00 0.00 34.50 30.57 2d0o s PRO 8 CO 0.44 -0.61 1.00 0.00 0.04 0.00 0.00 177.00 177.88 2d0o s ALA 9 N 2.66 -1.95 0.26 8.56 0.00 -1.26 -4.68 121.76 125.35 2d0o s ALA 9 Ca 0.63 1.86 -0.30 0.00 0.00 0.00 0.00 51.96 54.16 2d0o s ALA 9 Cb -0.30 -1.35 -0.10 0.00 0.00 0.00 0.00 23.12 21.37 2d0o s ALA 9 CO 0.25 -0.25 1.44 0.42 0.00 0.00 0.00 175.76 177.62 2d0o s ILE 10 N 0.13 2.61 -0.22 0.00 1.01 -0.45 -4.14 121.20 120.14 2d0o s ILE 10 Ca 0.02 0.52 -0.10 0.00 0.00 0.00 0.00 60.65 61.09 2d0o s ILE 10 Cb -0.05 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 2d0o s ILE 10 CO -0.05 0.09 0.15 0.00 0.00 0.00 0.00 174.94 175.13 2d0o s ALA 11 N -0.10 3.65 -0.14 9.38 0.00 -1.03 -1.38 121.76 132.15 2d0o s ALA 11 Ca 0.59 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.79 2d0o s ALA 11 Cb -0.42 -2.25 0.01 0.00 0.00 0.00 0.00 23.12 20.46 2d0o s ALA 11 CO 0.45 -0.02 -0.20 0.42 0.00 0.00 0.00 175.76 176.41 2d0o s ILE 12 N 0.71 1.88 -0.35 0.00 1.01 -0.24 -0.49 121.20 123.73 2d0o s ILE 12 Ca 0.08 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 2d0o s ILE 12 Cb -0.12 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 2d0o s ILE 12 CO 0.01 0.52 0.23 0.00 0.00 0.00 0.00 174.94 175.70 2d0o s ALA 13 N 0.95 3.44 -0.34 9.38 0.00 0.21 -0.98 121.76 134.43 2d0o s ALA 13 Ca -0.05 -1.46 -0.14 0.00 0.00 0.00 0.00 51.96 50.32 2d0o s ALA 13 Cb -0.15 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 2d0o s ALA 13 CO -0.03 -1.06 0.29 0.08 0.00 0.00 0.00 175.76 175.03 2d0o s VAL 14 N 1.68 5.24 -0.12 0.00 1.01 -0.20 -1.40 120.40 126.61 2d0o s VAL 14 Ca 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 2d0o s VAL 14 Cb -0.18 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2d0o s VAL 14 CO 0.09 -0.04 0.04 -0.63 0.00 0.00 0.00 175.10 174.57 2d0o s ILE 15 N 1.84 4.62 -1.52 2.22 1.01 0.40 -1.04 121.20 128.74 2d0o s ILE 15 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 2d0o s ILE 15 Cb -0.17 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2d0o s ILE 15 CO 0.11 0.56 0.11 -0.67 0.00 0.00 0.00 174.94 175.05 2d0o n ASP 16 N 2.59 -5.35 -3.59 3.58 4.64 -0.33 -3.15 116.55 114.94 2d0o n ASP 16 Ca -0.18 -0.06 -0.22 0.00 -1.38 0.00 0.00 54.79 52.94 2d0o n ASP 16 Cb 0.53 -4.37 0.07 0.00 -1.04 0.00 0.00 41.12 36.32 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 -1.10 -0.47 0.78 0.27 0.00 -1.26 -4.88 105.19 98.53 2d0o n GLY 17 Ca -0.19 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2d0o n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0o n ASP 19 N 0.58 -0.32 0.00 0.00 9.92 -1.26 -0.70 116.55 124.77 2d0o n ASP 19 Ca 0.13 0.96 0.11 0.00 -0.53 0.00 0.00 54.79 55.46 2d0o n ASP 19 Cb 0.38 -0.28 0.66 0.00 -0.64 0.00 0.00 41.12 41.24 2d0o n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d0o n GLY 20 N -1.08 -0.72 0.15 0.44 0.00 -1.26 -2.75 105.19 99.98 2d0o n GLY 20 Ca 0.01 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.02 2d0o n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d0o h LEU 21 N 0.00 0.00 -2.97 0.99 4.07 -1.29 -3.31 115.31 112.80 2d0o h LEU 21 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2d0o h LEU 21 Cb 0.01 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2d0o h LEU 21 CO 0.00 0.00 -0.26 0.79 -1.08 0.00 0.00 178.44 177.89 2d0o n TRP 22 N -2.58 0.00 -0.27 1.13 7.02 -1.11 -4.83 117.44 116.80 2d0o n TRP 22 Ca 0.05 -1.18 0.08 0.00 -1.02 0.00 0.00 57.50 55.43 2d0o n TRP 22 Cb 0.44 -0.19 0.22 0.00 -2.42 0.00 0.00 31.31 29.37 2d0o n TRP 22 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2d0o h ARG 23 N 0.46 0.36 0.00 -0.99 2.43 -1.74 -0.61 114.38 114.30 2d0o h ARG 23 Ca -0.01 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2d0o h ARG 23 Cb 1.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 2d0o h ARG 23 CO 0.00 0.24 -0.32 0.93 -1.51 0.00 0.00 179.97 179.32 2d0o h GLU 24 N 0.37 0.00 -0.14 0.20 4.39 -1.90 -1.58 114.58 115.92 2d0o h GLU 24 Ca 0.46 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.15 2d0o h GLU 24 Cb 0.79 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 2d0o h GLU 24 CO -0.48 0.32 0.03 0.28 -1.16 0.00 0.00 179.01 177.99 2d0o h VAL 25 N 0.00 1.21 -0.64 3.13 2.07 -1.18 -1.77 116.25 119.07 2d0o h VAL 25 Ca -0.00 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2d0o h VAL 25 Cb 0.78 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2d0o h VAL 25 CO 0.04 0.20 0.34 -0.07 0.02 0.00 0.00 177.57 178.10 2d0o h LEU 26 N 0.01 0.80 -0.72 2.57 3.38 -1.18 -2.48 115.31 117.68 2d0o h LEU 26 Ca 0.04 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2d0o h LEU 26 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2d0o h LEU 26 CO 0.00 0.65 -0.24 -0.07 0.09 0.00 0.00 178.44 178.87 2d0o h LEU 27 N 0.90 0.73 -1.21 1.67 3.38 -1.18 -2.66 115.31 116.93 2d0o h LEU 27 Ca 0.23 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2d0o h LEU 27 Cb 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2d0o h LEU 27 CO -0.04 0.95 -0.23 1.23 0.09 0.00 0.00 178.44 180.44 2d0o h GLY 28 N 0.98 0.28 0.94 0.83 0.00 -0.88 -0.38 103.07 104.83 2d0o h GLY 28 Ca 0.08 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 2d0o h GLY 28 CO 0.06 0.19 -0.13 -2.22 0.00 0.00 0.00 176.54 174.44 2d0o h ILE 29 N 0.24 1.29 -0.36 2.60 2.04 -1.28 -2.98 117.51 119.05 2d0o h ILE 29 Ca 0.04 -1.22 -0.16 0.00 1.00 0.00 0.00 64.86 64.52 2d0o h ILE 29 Cb 0.54 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2d0o h ILE 29 CO 0.04 0.40 -0.39 -0.08 0.00 0.00 0.00 178.15 178.12 2d0o h GLU 30 N 0.45 0.90 -0.57 2.37 4.81 -1.16 -2.55 114.58 118.83 2d0o h GLU 30 Ca 0.08 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2d0o h GLU 30 Cb 0.65 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 2d0o h GLU 30 CO 0.04 1.14 0.35 1.49 -0.73 0.00 0.00 179.01 181.30 2d0o h GLU 31 N 0.71 0.77 0.00 1.92 4.57 -1.13 0.14 114.58 121.56 2d0o h GLU 31 Ca 0.05 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2d0o h GLU 31 Cb 0.98 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 2d0o h GLU 31 CO 0.09 0.54 0.00 0.39 -1.18 0.00 0.00 179.01 178.85 2d0o n GLU 32 N -4.42 0.71 -0.57 1.92 -0.58 -1.11 -4.91 120.64 111.66 2d0o n GLU 32 Ca 0.05 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2d0o n GLU 32 Cb 0.07 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 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 1.04 0.66 3.59 0.62 0.00 0.49 -4.97 105.19 106.62 2d0o n GLY 33 Ca 0.19 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.00 4.05 0.56 -0.61 -1.09 -1.02 -5.03 121.20 116.07 2d0o s ILE 34 Ca 0.00 -0.33 -0.18 0.00 -2.23 0.00 0.00 60.65 57.91 2d0o s ILE 34 Cb 0.00 -2.73 -0.05 0.00 -1.58 0.00 0.00 42.46 38.11 2d0o s ILE 34 CO 0.00 0.55 1.10 -2.16 -1.23 0.00 0.00 174.94 173.21 2d0o s PRO 35 N -0.34 3.30 0.10 2.79 0.04 -1.26 -4.30 135.00 135.33 2d0o s PRO 35 Ca 0.06 1.48 -0.08 0.00 0.04 0.00 0.00 61.00 62.50 2d0o s PRO 35 Cb -0.12 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2d0o s PRO 35 CO 0.02 -0.87 0.19 -0.59 0.04 0.00 0.00 177.00 175.80 2d0o s PHE 36 N -1.99 0.25 0.04 0.56 -0.71 -1.26 -1.34 117.98 113.52 2d0o s PHE 36 Ca 0.70 -0.67 0.04 0.00 -1.04 0.00 0.00 56.93 55.96 2d0o s PHE 36 Cb -0.21 -0.09 -0.02 0.00 -1.21 0.00 0.00 43.02 41.49 2d0o s PHE 36 CO 0.30 -0.57 -0.11 1.03 -1.34 0.00 0.00 175.22 174.53 2d0o s ARG 37 N -3.89 0.73 -0.11 1.99 1.81 -0.48 -4.89 118.95 114.11 2d0o s ARG 37 Ca 0.08 -0.70 -0.01 0.00 -1.72 0.00 0.00 55.73 53.39 2d0o s ARG 37 Cb 0.05 -0.67 -0.03 0.00 -0.45 0.00 0.00 34.95 33.85 2d0o s ARG 37 CO -0.08 0.16 -0.08 -0.51 -0.68 0.00 0.00 175.30 174.11 2d0o s LEU 38 N -1.18 3.06 -0.07 2.53 1.43 -1.26 -1.08 118.68 122.11 2d0o s LEU 38 Ca -0.02 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 2d0o s LEU 38 Cb -0.08 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.46 2d0o s LEU 38 CO 0.01 0.25 -0.15 -1.58 0.23 0.00 0.00 176.35 175.11 2d0o s GLN 39 N -0.11 1.97 -0.11 1.70 2.00 -0.15 -4.98 119.66 119.98 2d0o s GLN 39 Ca 0.01 -0.52 -0.13 0.00 -2.00 0.00 0.00 55.36 52.72 2d0o s GLN 39 Cb -0.13 -1.59 -0.05 0.00 0.80 0.00 0.00 33.01 32.04 2d0o s GLN 39 CO 0.03 0.07 0.30 -1.01 -0.50 0.00 0.00 175.29 174.19 2d0o s HIS 40 N 0.55 3.55 -0.04 1.67 3.76 -1.26 -1.03 115.29 122.48 2d0o s HIS 40 Ca -0.15 0.69 0.02 0.00 -0.15 0.00 0.00 55.06 55.48 2d0o s HIS 40 Cb -0.16 -2.27 0.01 0.00 1.11 0.00 0.00 32.58 31.27 2d0o s HIS 40 CO 0.05 0.41 -0.09 -1.01 -0.85 0.00 0.00 174.74 173.25 2d0o s HIS 41 N -0.14 1.06 0.38 1.40 3.76 -0.20 -4.94 115.29 116.61 2d0o s HIS 41 Ca 0.18 -0.33 0.10 0.00 -0.15 0.00 0.00 55.06 54.86 2d0o s HIS 41 Cb -0.14 -0.81 0.75 0.00 1.11 0.00 0.00 32.58 33.50 2d0o s HIS 41 CO 0.06 -0.19 1.89 -1.00 -0.85 0.00 0.00 174.74 174.66 2d0o h PRO 42 N 6.82 0.21 -4.47 8.40 0.13 -1.95 -0.87 132.00 140.27 2d0o h PRO 42 Ca -0.34 -0.05 -0.20 0.00 -0.87 0.00 0.00 66.00 64.53 2d0o h PRO 42 Cb 1.17 -0.02 -0.15 0.00 0.13 0.00 0.00 31.00 32.13 2d0o h PRO 42 CO 0.48 0.39 -0.63 0.00 -0.23 0.00 0.00 178.00 178.01 2d0o s ALA 43 N -4.61 0.95 0.00 -0.56 0.00 -1.26 -3.10 121.76 113.18 2d0o s ALA 43 Ca -0.05 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.37 2d0o s ALA 43 Cb 0.15 1.06 0.00 0.00 0.00 0.00 0.00 23.12 24.33 2d0o s ALA 43 CO 0.73 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.37 2d0o n GLY 44 N -0.16 4.30 3.73 0.00 0.00 -1.26 -4.88 105.19 106.92 2d0o n GLY 44 Ca -0.03 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.28 4.71 0.11 1.61 -6.30 -1.26 -4.98 118.70 109.30 2d0o s GLU 45 Ca 0.00 1.43 -0.17 0.00 -2.50 0.00 0.00 54.97 53.72 2d0o s GLU 45 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 34.13 30.72 2d0o s GLU 45 CO 0.00 0.27 1.62 0.28 0.02 0.00 0.00 175.26 177.45 2d0o h VAL 46 N 3.91 1.21 -0.16 3.70 2.07 -1.95 -1.51 116.25 123.51 2d0o h VAL 46 Ca -0.43 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 2d0o h VAL 46 Cb 1.21 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2d0o h VAL 46 CO 0.71 0.22 -0.03 0.58 0.02 0.00 0.00 177.57 179.08 2d0o h VAL 47 N 0.35 1.28 -0.53 2.57 2.07 -1.93 0.38 116.25 120.44 2d0o h VAL 47 Ca 0.10 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 2d0o h VAL 47 Cb 0.25 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2d0o h VAL 47 CO -0.00 0.28 -0.03 -0.78 0.02 0.00 0.00 177.57 177.06 2d0o h ASP 48 N 0.01 0.91 -0.67 0.57 3.58 -1.84 -1.76 116.42 117.21 2d0o h ASP 48 Ca 0.04 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.23 2d0o h ASP 48 Cb 0.44 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 2d0o h ASP 48 CO 0.01 0.99 0.40 0.28 -2.88 0.00 0.00 179.24 178.04 2d0o h SER 49 N 0.85 0.81 -0.73 2.28 0.02 -1.06 -0.04 113.55 115.69 2d0o h SER 49 Ca 0.15 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2d0o h SER 49 Cb 0.55 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2d0o h SER 49 CO 0.03 0.65 0.48 0.00 -1.14 0.00 0.00 176.83 176.85 2d0o h ALA 50 N 1.20 0.93 -0.37 3.77 0.00 -0.59 -0.40 119.26 123.80 2d0o h ALA 50 Ca 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2d0o h ALA 50 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2d0o h ALA 50 CO -0.04 0.35 0.02 2.35 0.00 0.00 0.00 179.25 181.93 2d0o h TRP 51 N 0.99 0.69 -0.48 0.00 7.01 -0.68 -0.16 115.95 123.32 2d0o h TRP 51 Ca 0.27 -0.11 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 2d0o h TRP 51 Cb -0.11 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.75 2d0o h TRP 51 CO -0.02 0.72 0.13 1.96 -2.79 0.00 0.00 178.44 178.44 2d0o h GLN 52 N 0.46 0.71 -0.65 2.65 1.08 -0.79 -0.68 115.11 117.89 2d0o h GLN 52 Ca 0.11 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2d0o h GLN 52 Cb 0.43 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 2d0o h GLN 52 CO 0.02 0.64 0.34 0.00 -0.95 0.00 0.00 178.83 178.87 2d0o h ALA 53 N 1.45 0.84 -0.51 3.87 0.00 -0.62 -2.35 119.26 121.94 2d0o h ALA 53 Ca 0.16 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2d0o h ALA 53 Cb 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d0o h ALA 53 CO -0.01 0.38 -0.06 0.00 0.00 0.00 0.00 179.25 179.56 2d0o h ALA 54 N 1.16 0.92 -0.02 0.00 0.00 -0.17 -1.82 119.26 119.33 2d0o h ALA 54 Ca 0.23 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2d0o h ALA 54 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2d0o h ALA 54 CO -0.03 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.66 2d0o h ARG 55 N 0.83 0.04 0.00 0.00 3.08 -0.96 -2.60 114.38 114.76 2d0o h ARG 55 Ca 0.14 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 2d0o h ARG 55 Cb 0.58 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2d0o h ARG 55 CO 0.04 0.23 -0.62 0.66 -1.07 0.00 0.00 179.97 179.21 2d0o h SER 56 N 0.03 0.00 -3.35 7.04 4.64 -0.85 -3.47 113.55 117.59 2d0o h SER 56 Ca 0.01 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.80 2d0o h SER 56 Cb 0.36 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2d0o h SER 56 CO 0.03 0.37 0.56 -0.55 -0.87 0.00 0.00 176.83 176.36 2d0o s SER 57 N -6.18 7.09 0.00 4.97 0.15 -0.74 -4.91 113.70 114.08 2d0o s SER 57 Ca 0.03 2.13 0.14 0.00 0.70 0.00 0.00 55.95 58.96 2d0o s SER 57 Cb 0.07 -2.59 0.62 0.00 -1.71 0.00 0.00 66.02 62.41 2d0o s SER 57 CO 0.75 -0.41 1.46 -0.81 1.20 0.00 0.00 173.24 175.43 2d0o n PRO 58 N 3.13 0.00 -0.21 5.44 -0.04 -1.26 -1.00 135.00 141.06 2d0o n PRO 58 Ca 0.06 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 2d0o n PRO 58 Cb 0.45 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.64 2d0o n PRO 58 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d0o n LEU 59 N -1.50 3.48 0.00 1.53 4.77 -1.26 -4.94 117.00 119.09 2d0o n LEU 59 Ca 0.04 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.44 2d0o n LEU 59 Cb 0.17 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2d0o n LEU 59 CO 0.13 0.77 0.00 0.18 -1.33 0.00 0.00 177.39 177.14 2d0o n LEU 60 N 1.47 0.70 -4.37 2.23 4.32 -0.17 -4.95 117.00 116.22 2d0o n LEU 60 Ca 0.19 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.86 2d0o n LEU 60 Cb 0.60 -1.63 -0.14 0.00 -1.62 0.00 0.00 43.42 40.62 2d0o n LEU 60 CO 0.15 -0.59 -0.45 -0.69 -1.22 0.00 0.00 177.39 174.60 2d0o s VAL 61 N -1.49 3.06 0.10 4.08 1.01 -1.26 -1.07 120.40 124.83 2d0o s VAL 61 Ca 0.00 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.36 2d0o s VAL 61 Cb 0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2d0o s VAL 61 CO 0.00 0.53 -0.11 -0.83 0.00 0.00 0.00 175.10 174.68 2d0o s GLY 62 N 0.32 0.91 -0.01 4.51 0.00 -0.65 -2.46 107.32 109.94 2d0o s GLY 62 Ca -0.10 -1.21 0.03 0.00 0.00 0.00 0.00 44.72 43.44 2d0o s GLY 62 CO 0.06 -1.27 -0.10 -0.42 0.00 0.00 0.00 173.10 171.36 2d0o s ILE 63 N -2.31 0.81 0.10 0.90 1.01 0.36 -0.28 121.20 121.80 2d0o s ILE 63 Ca 0.06 -0.42 0.06 0.00 0.00 0.00 0.00 60.65 60.35 2d0o s ILE 63 Cb -0.04 -0.70 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 2d0o s ILE 63 CO 0.01 0.24 -0.16 0.00 0.00 0.00 0.00 174.94 175.03 2d0o s ALA 64 N -0.09 1.50 -0.10 9.38 0.00 -0.89 0.66 121.76 132.21 2d0o s ALA 64 Ca 0.02 -1.19 -0.17 0.00 0.00 0.00 0.00 51.96 50.61 2d0o s ALA 64 Cb -0.06 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.97 2d0o s ALA 64 CO -0.00 0.20 0.42 0.00 0.00 0.00 0.00 175.76 176.38 2d0o n ASP 66 N 2.11 1.61 0.00 0.00 5.68 -0.50 -0.45 116.55 125.00 2d0o n ASP 66 Ca -0.17 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.25 2d0o n ASP 66 Cb 0.57 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.20 2d0o n ASP 66 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2d0o n ARG 67 N 0.00 0.43 0.00 0.11 1.74 -1.26 -3.82 116.66 113.85 2d0o n ARG 67 Ca 0.00 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2d0o n ARG 67 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 2d0o n ARG 67 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2d0o n HIS 68 N -1.24 0.00 -4.03 -1.55 8.25 -1.26 -4.83 115.22 110.56 2d0o n HIS 68 Ca 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.46 2d0o n HIS 68 Cb 0.18 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.16 2d0o n HIS 68 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2d0o s MET 69 N -1.76 0.32 -0.03 -0.41 -2.45 -1.25 -0.78 119.30 112.93 2d0o s MET 69 Ca 0.00 -0.33 0.05 0.00 -1.25 0.00 0.00 55.69 54.16 2d0o s MET 69 Cb 0.00 -0.20 -0.01 0.00 1.25 0.00 0.00 34.83 35.88 2d0o s MET 69 CO 0.00 0.04 -0.18 -1.17 1.05 0.00 0.00 175.02 174.77 2d0o s LEU 70 N -0.62 1.95 -0.01 4.11 0.20 0.58 -1.42 118.68 123.48 2d0o s LEU 70 Ca -0.04 -0.35 0.07 0.00 0.69 0.00 0.00 54.13 54.50 2d0o s LEU 70 Cb -0.05 -0.97 -0.02 0.00 -0.43 0.00 0.00 46.19 44.73 2d0o s LEU 70 CO -0.00 0.18 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.32 2d0o s VAL 71 N -0.10 1.75 -0.22 1.68 1.01 0.31 -0.45 120.40 124.38 2d0o s VAL 71 Ca -0.01 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 2d0o s VAL 71 Cb -0.10 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2d0o s VAL 71 CO 0.01 0.48 -0.01 -0.69 0.00 0.00 0.00 175.10 174.90 2d0o s VAL 72 N -0.54 3.73 0.34 2.92 1.01 -0.46 -2.09 120.40 125.31 2d0o s VAL 72 Ca 0.09 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.75 2d0o s VAL 72 Cb -0.09 -2.71 -0.07 0.00 0.00 0.00 0.00 36.38 33.52 2d0o s VAL 72 CO -0.01 0.40 -0.01 -2.28 0.00 0.00 0.00 175.10 173.21 2d0o s HIS 73 N 1.39 2.18 -0.01 5.22 2.46 0.62 -1.29 115.29 125.85 2d0o s HIS 73 Ca 0.05 -0.75 0.00 0.00 0.47 0.00 0.00 55.06 54.83 2d0o s HIS 73 Cb -0.15 -1.40 0.01 0.00 -0.13 0.00 0.00 32.58 30.92 2d0o s HIS 73 CO -0.00 0.28 0.01 -0.47 -2.47 0.00 0.00 174.74 172.09 2d0o s TYR 74 N -2.96 0.02 0.44 3.88 6.04 -1.26 -1.63 117.35 121.87 2d0o s TYR 74 Ca 0.34 0.04 0.14 0.00 0.04 0.00 0.00 57.07 57.63 2d0o s TYR 74 Cb 0.07 -0.09 1.04 0.00 -1.04 0.00 0.00 41.96 41.94 2d0o s TYR 74 CO 0.15 -0.03 1.97 -0.22 -1.54 0.00 0.00 175.55 175.88 2d0o h LYS 75 N 6.55 0.39 0.00 4.97 3.64 -1.33 -1.44 116.57 129.35 2d0o h LYS 75 Ca -0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2d0o h LYS 75 Cb 1.18 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2d0o h LYS 75 CO 0.50 0.26 -0.47 0.09 -2.27 0.00 0.00 179.45 177.56 2d0o n ASN 76 N -4.47 0.47 -4.82 4.20 3.02 -1.26 -4.86 115.26 107.53 2d0o n ASN 76 Ca 0.10 -0.20 -0.32 0.00 -0.03 0.00 0.00 54.58 54.14 2d0o n ASN 76 Cb 0.40 0.20 0.01 0.00 -0.61 0.00 0.00 39.78 39.78 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 -3.00 3.38 0.43 3.41 1.43 -0.54 -5.01 118.68 118.78 2d0o s LEU 77 Ca 0.11 1.66 -0.24 0.00 -1.03 0.00 0.00 54.13 54.63 2d0o s LEU 77 Cb 0.18 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.81 2d0o s LEU 77 CO 0.69 -1.10 1.16 -2.16 0.23 0.00 0.00 176.35 175.16 2d0o s PRO 78 N -4.50 3.90 0.38 1.29 0.04 -1.26 -4.89 135.00 129.96 2d0o s PRO 78 Ca 0.60 1.78 0.14 0.00 0.04 0.00 0.00 61.00 63.56 2d0o s PRO 78 Cb -0.14 -2.52 0.97 0.00 0.04 0.00 0.00 34.50 32.86 2d0o s PRO 78 CO 0.43 -0.44 1.84 0.00 0.04 0.00 0.00 177.00 178.87 2d0o h ALA 79 N 2.30 2.04 -0.08 8.56 0.00 -1.93 -0.48 119.26 129.67 2d0o h ALA 79 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2d0o h ALA 79 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2d0o h ALA 79 CO 0.61 -0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 2d0o n SER 80 N -4.57 1.71 -3.80 0.00 3.41 -1.26 -4.52 113.62 104.58 2d0o n SER 80 Ca 0.20 -1.62 -0.28 0.00 -0.26 0.00 0.00 58.87 56.91 2d0o n SER 80 Cb 0.65 -0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 64.43 2d0o n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d0o s ALA 81 N -1.91 3.29 0.93 7.33 0.00 -0.19 -5.11 121.76 126.10 2d0o s ALA 81 Ca 0.35 -3.52 -0.12 0.00 0.00 0.00 0.00 51.96 48.68 2d0o s ALA 81 Cb 0.20 -2.05 0.15 0.00 0.00 0.00 0.00 23.12 21.42 2d0o s ALA 81 CO 0.31 -2.07 1.09 -1.25 0.00 0.00 0.00 175.76 173.84 2d0o s PRO 82 N -1.08 0.95 -0.13 0.00 0.04 -1.26 -4.43 135.00 129.08 2d0o s PRO 82 Ca 0.26 0.80 -0.25 0.00 0.04 0.00 0.00 61.00 61.84 2d0o s PRO 82 Cb -0.04 -1.77 -0.23 0.00 0.04 0.00 0.00 34.50 32.50 2d0o s PRO 82 CO -0.16 -2.45 0.68 1.25 0.04 0.00 0.00 177.00 176.36 2d0o h LEU 83 N -1.70 -0.00 -8.34 -3.56 5.85 -1.55 -3.47 115.31 102.53 2d0o h LEU 83 Ca -0.51 -0.87 -0.40 0.00 0.84 0.00 0.00 57.88 56.94 2d0o h LEU 83 Cb 1.29 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 42.10 2d0o h LEU 83 CO 0.54 0.93 -0.78 -0.36 -0.34 0.00 0.00 178.44 178.43 2d0o s PHE 84 N -2.17 1.13 -0.05 1.25 0.08 -1.04 -5.00 117.98 112.18 2d0o s PHE 84 Ca -0.17 -0.43 0.02 0.00 0.12 0.00 0.00 56.93 56.48 2d0o s PHE 84 Cb -0.03 -0.65 0.02 0.00 -0.57 0.00 0.00 43.02 41.79 2d0o s PHE 84 CO 0.60 0.03 -0.09 0.99 -0.10 0.00 0.00 175.22 176.66 2d0o s THR 85 N -1.14 0.83 -0.10 0.64 2.01 -1.26 -1.36 115.64 115.26 2d0o s THR 85 Ca -0.02 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2d0o s THR 85 Cb -0.09 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.64 2d0o s THR 85 CO 0.02 0.28 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.87 2d0o s LEU 86 N 0.69 1.68 0.06 4.42 2.96 0.41 -5.00 118.68 123.89 2d0o s LEU 86 Ca -0.12 -0.41 -0.17 0.00 -0.22 0.00 0.00 54.13 53.22 2d0o s LEU 86 Cb -0.14 -1.05 -0.06 0.00 0.50 0.00 0.00 46.19 45.44 2d0o s LEU 86 CO 0.02 0.01 0.50 -0.04 -1.32 0.00 0.00 176.35 175.52 2d0o s MET 87 N 1.00 4.05 0.50 1.98 -1.94 -1.26 -0.31 119.30 123.32 2d0o s MET 87 Ca -0.07 0.56 0.16 0.00 -1.71 0.00 0.00 55.69 54.63 2d0o s MET 87 Cb -0.15 -3.18 1.20 0.00 2.01 0.00 0.00 34.83 34.72 2d0o s MET 87 CO -0.01 0.63 2.11 1.25 -0.01 0.00 0.00 175.02 178.99 2d0o h HIS 88 N 4.43 0.00 0.00 -0.03 2.76 -1.28 -1.56 115.15 119.48 2d0o h HIS 88 Ca -0.50 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 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 0.69 0.05 0.00 -2.39 -1.30 0.00 0.00 177.93 174.98 2d0o n HIS 89 N -4.46 0.00 -1.73 5.26 1.44 -1.26 -4.75 115.22 109.72 2d0o n HIS 89 Ca -0.03 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.35 2d0o n HIS 89 Cb 0.13 -0.39 0.05 0.00 0.12 0.00 0.00 29.99 29.90 2d0o n HIS 89 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 2d0o s GLN 90 N -2.79 2.68 1.05 -1.40 -0.21 -0.59 -5.00 119.66 113.40 2d0o s GLN 90 Ca 0.16 1.53 -0.16 0.00 0.02 0.00 0.00 55.36 56.90 2d0o s GLN 90 Cb 0.14 -1.92 0.22 0.00 1.00 0.00 0.00 33.01 32.45 2d0o s GLN 90 CO 0.36 -1.37 1.19 0.16 -2.12 0.00 0.00 175.29 173.52 2d0o s ASP 91 N -2.32 2.33 0.33 5.90 1.47 -1.26 -4.76 116.67 118.36 2d0o s ASP 91 Ca 0.70 0.58 0.05 0.00 1.18 0.00 0.00 52.55 55.05 2d0o s ASP 91 Cb -0.23 -0.83 0.58 0.00 -0.34 0.00 0.00 42.92 42.10 2d0o s ASP 91 CO 0.41 -3.24 1.84 -1.28 0.68 0.00 0.00 175.17 173.57 2d0o h SER 92 N -1.98 0.44 0.05 2.11 0.87 -1.96 -2.11 113.55 110.97 2d0o h SER 92 Ca -0.46 -0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 59.87 2d0o h SER 92 Cb 1.28 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 2d0o h SER 92 CO 0.42 0.57 -0.42 -0.61 -0.53 0.00 0.00 176.83 176.27 2d0o h GLN 93 N 0.43 0.46 -0.14 2.24 5.75 -1.99 -1.78 115.11 120.09 2d0o h GLN 93 Ca 0.09 -0.23 -0.16 0.00 -0.15 0.00 0.00 58.65 58.19 2d0o h GLN 93 Cb 0.43 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 2d0o h GLN 93 CO 0.02 0.80 -0.59 0.00 -2.65 0.00 0.00 178.83 176.41 2d0o h ALA 94 N 1.17 0.72 0.08 3.38 0.00 -1.75 -0.50 119.26 122.37 2d0o h ALA 94 Ca 0.03 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2d0o h ALA 94 Cb 0.90 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2d0o h ALA 94 CO 0.08 0.71 -0.04 0.45 0.00 0.00 0.00 179.25 180.45 2d0o h HIS 95 N 0.33 -0.10 -0.50 0.00 3.86 -1.27 -1.97 115.15 115.51 2d0o h HIS 95 Ca -0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2d0o h HIS 95 Cb 1.13 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.61 2d0o h HIS 95 CO 0.04 0.04 0.28 -0.09 0.86 0.00 0.00 177.93 179.06 2d0o h ARG 96 N -0.21 0.70 -0.18 2.45 9.65 -1.22 -2.26 114.38 123.31 2d0o h ARG 96 Ca -0.01 -0.08 -0.05 0.00 -1.10 0.00 0.00 59.98 58.74 2d0o h ARG 96 Cb 0.18 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 2d0o h ARG 96 CO 0.02 0.54 -0.10 -0.91 2.80 0.00 0.00 179.97 182.32 2d0o h ASN 97 N 0.67 0.26 -0.43 -3.80 2.35 -1.10 -0.39 115.58 113.14 2d0o h ASN 97 Ca 0.18 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2d0o h ASN 97 Cb 0.04 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2d0o h ASN 97 CO -0.03 0.40 0.15 0.74 -1.65 0.00 0.00 177.43 177.04 2d0o h THR 98 N 0.27 1.21 -0.37 2.81 2.02 -0.82 -0.08 112.91 117.96 2d0o h THR 98 Ca 0.06 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2d0o h THR 98 Cb 0.35 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2d0o h THR 98 CO 0.02 0.25 0.20 1.23 0.37 0.00 0.00 175.52 177.58 2d0o h GLY 99 N 0.56 0.56 0.13 2.16 0.00 -0.87 -1.44 103.07 104.16 2d0o h GLY 99 Ca 0.14 -0.26 0.14 0.00 0.00 0.00 0.00 47.33 47.35 2d0o h GLY 99 CO -0.01 0.25 0.27 3.43 0.00 0.00 0.00 176.54 180.48 2d0o h ASN 100 N 0.47 0.22 0.77 0.19 -0.26 -0.86 -2.72 115.58 113.38 2d0o h ASN 100 Ca 0.13 0.11 -0.16 0.00 -0.56 0.00 0.00 56.30 55.82 2d0o h ASN 100 Cb 0.07 0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 2d0o h ASN 100 CO -0.02 0.08 -0.78 0.78 -1.06 0.00 0.00 177.43 176.43 2d0o h ASN 101 N 0.40 0.01 -0.77 5.81 2.35 -0.37 -0.04 115.58 122.97 2d0o h ASN 101 Ca 0.40 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.11 2d0o h ASN 101 Cb 0.62 -0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.95 2d0o h ASN 101 CO -0.41 0.78 0.33 0.00 -1.65 0.00 0.00 177.43 176.48 2d0o h ALA 102 N 1.22 1.12 -0.33 -0.83 0.00 -1.07 -1.54 119.26 117.84 2d0o h ALA 102 Ca -0.01 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 2d0o h ALA 102 Cb 1.37 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2d0o h ALA 102 CO 0.10 0.64 -0.48 0.00 0.00 0.00 0.00 179.25 179.51 2d0o h ALA 103 N 1.24 0.52 0.00 0.00 0.00 -1.13 -3.10 119.26 116.80 2d0o h ALA 103 Ca 0.26 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2d0o h ALA 103 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2d0o h ALA 103 CO -0.03 0.68 -0.24 0.00 0.00 0.00 0.00 179.25 179.66 2d0o h ARG 104 N 0.70 0.00 -0.65 0.00 3.08 -0.81 -1.22 114.38 115.49 2d0o h ARG 104 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2d0o h ARG 104 Cb 1.08 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 2d0o h ARG 104 CO 0.11 0.24 0.38 1.25 -1.07 0.00 0.00 179.97 180.88 2d0o h LEU 105 N 0.00 0.80 -0.50 3.04 5.85 -1.21 0.24 115.31 123.52 2d0o h LEU 105 Ca -0.00 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2d0o h LEU 105 Cb 0.50 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2d0o h LEU 105 CO 0.03 0.64 0.20 0.58 -0.34 0.00 0.00 178.44 179.55 2d0o h VAL 106 N 0.89 1.21 0.00 1.05 2.07 -1.24 -3.22 116.25 117.01 2d0o h VAL 106 Ca 0.23 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2d0o h VAL 106 Cb -0.00 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2d0o h VAL 106 CO -0.04 0.25 -0.22 0.11 0.02 0.00 0.00 177.57 177.69 2d0o h LYS 107 N 0.67 0.00 -4.07 1.57 1.57 -0.91 -3.48 116.57 111.92 2d0o h LYS 107 Ca 0.17 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.75 2d0o h LYS 107 Cb 0.20 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.60 2d0o h LYS 107 CO -0.01 0.00 -0.44 0.41 -0.57 0.00 0.00 179.45 178.84 2d0o n GLY 108 N 1.30 -0.01 3.29 3.86 0.00 0.80 -5.06 105.19 109.36 2d0o n GLY 108 Ca 0.05 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 2d0o n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d0o s ILE 109 N -3.21 1.67 0.24 -0.61 -4.36 -0.95 -5.07 121.20 108.92 2d0o s ILE 109 Ca 0.06 -1.68 -0.29 0.00 -0.26 0.00 0.00 60.65 58.47 2d0o s ILE 109 Cb -0.02 -1.63 -0.15 0.00 1.25 0.00 0.00 42.46 41.91 2d0o s ILE 109 CO 0.42 -0.20 0.89 -2.65 0.24 0.00 0.00 174.94 173.65 2d0o n PRO 110 N 0.75 0.90 -2.37 0.37 -0.02 -1.26 -4.61 135.00 128.76 2d0o n PRO 110 Ca -0.17 0.32 -0.36 0.00 -2.02 0.00 0.00 63.50 61.26 2d0o n PRO 110 Cb 0.55 -1.60 -0.02 0.00 -0.02 0.00 0.00 33.50 32.41 2d0o n PRO 110 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2d0o s PHE 111 N -0.88 2.97 0.29 6.00 2.99 -1.26 -5.01 117.98 123.07 2d0o s PHE 111 Ca 0.63 1.57 -0.11 0.00 0.00 0.00 0.00 56.93 59.02 2d0o s PHE 111 Cb -0.80 -3.26 -0.07 0.00 0.00 0.00 0.00 43.02 38.88 2d0o s PHE 111 CO 0.58 -1.19 0.64 0.50 -0.00 0.00 0.00 175.22 175.74 2d0o s ARG 112 N -2.80 3.85 0.00 0.44 3.52 -1.26 -5.13 118.95 117.57 2d0o s ARG 112 Ca 0.64 0.40 0.00 0.00 -0.13 0.00 0.00 55.73 56.64 2d0o s ARG 112 Cb -0.25 -2.55 0.00 0.00 -1.56 0.00 0.00 34.95 30.60 2d0o s ARG 112 CO 0.30 0.21 0.00 -3.47 -0.81 0.00 0.00 175.30 171.53