#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m8g s ARG 5 N 0.00 2.40 0.45 2.12 3.52 -1.26 -0.17 118.95 126.01 1m8g s ARG 5 Ca 0.00 -0.75 0.07 0.00 -0.13 0.00 0.00 55.73 54.93 1m8g s ARG 5 Cb 0.00 -1.94 -0.00 0.00 -1.56 0.00 0.00 34.95 31.44 1m8g s ARG 5 CO 0.00 0.22 0.41 0.20 -0.81 0.00 0.00 175.30 175.32 1m8g s GLY 6 N 0.19 2.16 -0.04 8.12 0.00 -0.41 -0.51 107.32 116.83 1m8g s GLY 6 Ca -0.11 -1.80 0.01 0.00 0.00 0.00 0.00 44.72 42.82 1m8g s GLY 6 CO 0.05 -1.75 -0.03 -2.27 0.00 0.00 0.00 173.10 169.11 1m8g s LEU 7 N -4.19 1.24 -0.07 0.66 2.96 -0.14 -0.66 118.68 118.48 1m8g s LEU 7 Ca 0.46 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 1m8g s LEU 7 Cb -0.03 -0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.29 1m8g s LEU 7 CO 0.27 -0.08 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.86 1m8g s LEU 8 N 1.00 1.75 -0.04 -0.68 2.96 0.37 -0.97 118.68 123.06 1m8g s LEU 8 Ca -0.10 -0.34 0.06 0.00 -0.22 0.00 0.00 54.13 53.53 1m8g s LEU 8 Cb -0.14 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.62 1m8g s LEU 8 CO -0.01 0.07 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.16 1m8g s VAL 9 N 0.52 1.94 -0.03 1.68 1.01 -1.26 -0.44 120.40 123.83 1m8g s VAL 9 Ca -0.14 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.54 1m8g s VAL 9 Cb -0.15 -1.63 0.10 0.00 0.00 0.00 0.00 36.38 34.69 1m8g s VAL 9 CO 0.04 0.54 0.81 -0.83 0.00 0.00 0.00 175.10 175.67 1m8g s GLY 10 N -0.25 -0.47 0.21 4.51 0.00 -0.50 -4.96 107.32 105.86 1m8g s GLY 10 Ca -0.00 1.26 0.01 0.00 0.00 0.00 0.00 44.72 46.00 1m8g s GLY 10 CO 0.02 0.64 1.50 0.50 0.00 0.00 0.00 173.10 175.77 1m8g h LYS 11 N 2.40 0.34 -5.88 2.90 1.57 -1.86 0.21 116.57 116.26 1m8g h LYS 11 Ca -0.24 -0.25 -0.36 0.00 -1.87 0.00 0.00 60.65 57.92 1m8g h LYS 11 Cb 1.21 0.04 0.12 0.00 0.08 0.00 0.00 32.23 33.68 1m8g h LYS 11 CO 0.34 0.87 -0.85 -1.33 -0.57 0.00 0.00 179.45 177.91 1m8g n MET 12 N -3.87 -3.78 -3.35 3.15 2.81 -1.26 -4.66 117.12 106.16 1m8g n MET 12 Ca -0.03 0.69 -0.31 0.00 -1.81 0.00 0.00 57.70 56.24 1m8g n MET 12 Cb 0.65 -5.26 -0.06 0.00 -0.71 0.00 0.00 33.22 27.84 1m8g n MET 12 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1m8g n GLN 13 N -3.96 2.96 -2.81 0.03 1.13 -1.26 -3.15 117.38 110.32 1m8g n GLN 13 Ca -0.20 -4.64 -0.18 0.00 -1.94 0.00 0.00 57.00 50.04 1m8g n GLN 13 Cb 0.65 -2.32 0.06 0.00 0.11 0.00 0.00 30.24 28.73 1m8g n GLN 13 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1m8g n PRO 14 N 1.02 0.66 -2.02 -1.09 -0.04 -1.26 -4.72 135.00 127.54 1m8g n PRO 14 Ca 0.29 -2.80 -0.42 0.00 -0.04 0.00 0.00 63.50 60.52 1m8g n PRO 14 Cb 0.39 -0.18 -0.03 0.00 -0.04 0.00 0.00 33.50 33.64 1m8g n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1m8g s PHE 15 N -2.22 2.20 0.45 0.54 5.36 -1.19 -4.80 117.98 118.32 1m8g s PHE 15 Ca 0.52 0.30 0.01 0.00 -0.96 0.00 0.00 56.93 56.81 1m8g s PHE 15 Cb -0.04 -3.89 0.01 0.00 -0.34 0.00 0.00 43.02 38.75 1m8g s PHE 15 CO 0.33 -3.67 0.06 -2.39 -1.46 0.00 0.00 175.22 168.09 1m8g n HIS 16 N 6.54 0.74 0.24 10.12 1.44 -1.26 -4.65 115.22 128.39 1m8g n HIS 16 Ca 0.16 -2.18 0.07 0.00 -2.01 0.00 0.00 57.72 53.77 1m8g n HIS 16 Cb 0.42 -0.31 0.61 0.00 0.12 0.00 0.00 29.99 30.83 1m8g n HIS 16 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1m8g h ARG 17 N 0.00 0.03 -0.58 -1.40 3.08 -1.55 -1.88 114.38 112.07 1m8g h ARG 17 Ca -0.36 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.61 1m8g h ARG 17 Cb 1.12 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 1m8g h ARG 17 CO 0.59 0.04 0.07 0.78 -1.07 0.00 0.00 179.97 180.38 1m8g h GLY 18 N 0.09 1.07 0.94 0.04 0.00 -1.84 -1.41 103.07 101.95 1m8g h GLY 18 Ca 0.01 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 1m8g h GLY 18 CO 0.00 0.68 0.11 0.45 0.00 0.00 0.00 176.54 177.78 1m8g h HIS 19 N 0.89 0.29 -0.37 5.60 3.86 -1.71 -1.95 115.15 121.76 1m8g h HIS 19 Ca 0.17 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.39 1m8g h HIS 19 Cb 0.46 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.81 1m8g h HIS 19 CO 0.03 0.28 0.21 1.25 0.86 0.00 0.00 177.93 180.56 1m8g h LEU 20 N 0.23 0.33 -0.31 2.43 5.85 -1.24 -1.41 115.31 121.18 1m8g h LEU 20 Ca 0.07 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1m8g h LEU 20 Cb 0.08 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1m8g h LEU 20 CO -0.01 0.24 0.19 -0.61 -0.34 0.00 0.00 178.44 177.91 1m8g h GLN 21 N 0.42 0.41 -0.45 1.25 5.75 -1.12 -1.39 115.11 119.98 1m8g h GLN 21 Ca 0.15 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.55 1m8g h GLN 21 Cb 0.02 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 1m8g h GLN 21 CO -0.08 0.30 0.02 -0.24 -2.65 0.00 0.00 178.83 176.19 1m8g h VAL 22 N 0.40 1.23 -0.47 2.39 3.04 -1.18 -2.25 116.25 119.40 1m8g h VAL 22 Ca 0.11 -0.91 -0.05 0.00 -1.01 0.00 0.00 66.70 64.84 1m8g h VAL 22 Cb -0.01 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 30.11 1m8g h VAL 22 CO -0.02 0.32 0.09 0.40 -1.01 0.00 0.00 177.57 177.35 1m8g h ILE 23 N 0.68 1.24 -0.31 3.17 2.04 -0.88 -0.99 117.51 122.46 1m8g h ILE 23 Ca 0.14 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1m8g h ILE 23 Cb 0.39 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1m8g h ILE 23 CO 0.01 0.31 0.20 0.11 0.00 0.00 0.00 178.15 178.78 1m8g h LYS 24 N 0.65 0.41 -0.63 2.37 1.57 -1.00 -0.24 116.57 119.70 1m8g h LYS 24 Ca 0.15 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1m8g h LYS 24 Cb 0.36 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1m8g h LYS 24 CO 0.01 0.29 0.29 0.66 -0.57 0.00 0.00 179.45 180.13 1m8g h SER 25 N 0.41 0.83 -0.87 0.86 4.64 -1.28 -2.56 113.55 115.58 1m8g h SER 25 Ca 0.11 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1m8g h SER 25 Cb -0.02 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.81 1m8g h SER 25 CO -0.02 0.74 0.53 0.40 -0.87 0.00 0.00 176.83 177.61 1m8g h ILE 26 N 0.87 1.24 0.00 0.95 2.04 -0.84 -1.41 117.51 120.35 1m8g h ILE 26 Ca 0.21 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1m8g h ILE 26 Cb 0.14 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1m8g h ILE 26 CO -0.02 0.25 0.00 0.18 0.00 0.00 0.00 178.15 178.55 1m8g n LEU 27 N -4.42 0.00 0.02 1.44 4.77 -0.13 -1.20 117.00 117.48 1m8g n LEU 27 Ca 0.09 0.12 0.11 0.00 -0.03 0.00 0.00 56.01 56.30 1m8g n LEU 27 Cb 0.05 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1m8g n LEU 27 CO 0.37 -0.08 0.05 -0.62 -1.33 0.00 0.00 177.39 175.78 1m8g n GLU 28 N -1.12 0.24 0.00 3.23 1.02 -0.53 -4.27 120.64 119.20 1m8g n GLU 28 Ca 0.06 -0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.20 1m8g n GLU 28 Cb 0.05 -1.58 -0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1m8g n GLU 28 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1m8g n GLU 29 N -1.88 3.88 -4.23 3.49 0.28 -0.34 -5.04 120.64 116.80 1m8g n GLU 29 Ca 0.02 -0.22 -0.16 0.00 -0.16 0.00 0.00 57.16 56.64 1m8g n GLU 29 Cb 0.42 -0.74 -0.11 0.00 1.43 0.00 0.00 31.44 32.44 1m8g n GLU 29 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1m8g s VAL 30 N -0.80 1.21 0.01 3.84 -7.23 -0.95 -5.02 120.40 111.45 1m8g s VAL 30 Ca 0.01 -1.80 -0.18 0.00 -1.81 0.00 0.00 61.98 58.20 1m8g s VAL 30 Cb 0.01 -1.58 -0.30 0.00 0.56 0.00 0.00 36.38 35.07 1m8g s VAL 30 CO 0.05 -0.54 1.01 0.44 -0.31 0.00 0.00 175.10 175.76 1m8g h ASP 31 N 3.31 0.68 -4.70 4.85 3.32 -0.88 -3.43 116.42 119.57 1m8g h ASP 31 Ca -0.38 -0.88 -0.29 0.00 0.02 0.00 0.00 57.03 55.51 1m8g h ASP 31 Cb 1.19 -0.22 -0.20 0.00 0.22 0.00 0.00 39.33 40.32 1m8g h ASP 31 CO 0.55 1.49 -0.74 -1.61 -1.72 0.00 0.00 179.24 177.21 1m8g s GLU 32 N -2.76 0.60 -0.13 3.56 2.02 -1.01 -4.81 118.70 116.17 1m8g s GLU 32 Ca -0.11 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.04 1m8g s GLU 32 Cb 0.03 -0.35 0.02 0.00 0.10 0.00 0.00 34.13 33.92 1m8g s GLU 32 CO 0.88 0.06 -0.16 -1.17 0.02 0.00 0.00 175.26 174.89 1m8g s LEU 33 N -1.78 1.80 -0.19 1.80 2.96 -0.15 -1.28 118.68 121.84 1m8g s LEU 33 Ca -0.06 -0.49 -0.23 0.00 -0.22 0.00 0.00 54.13 53.13 1m8g s LEU 33 Cb -0.08 -1.20 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 1m8g s LEU 33 CO 0.00 0.00 0.71 -0.63 -1.32 0.00 0.00 176.35 175.11 1m8g s ILE 34 N 1.14 4.97 -0.36 6.68 1.01 0.16 -1.73 121.20 133.07 1m8g s ILE 34 Ca -0.02 1.36 -0.02 0.00 0.00 0.00 0.00 60.65 61.97 1m8g s ILE 34 Cb -0.14 -4.02 0.08 0.00 0.01 0.00 0.00 42.46 38.39 1m8g s ILE 34 CO -0.05 0.08 0.11 -0.63 0.00 0.00 0.00 174.94 174.45 1m8g s ILE 35 N 2.00 3.12 -0.17 2.92 1.01 0.18 -0.48 121.20 129.78 1m8g s ILE 35 Ca 0.32 -1.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.01 1m8g s ILE 35 Cb -0.16 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 1m8g s ILE 35 CO 0.11 -0.44 0.52 0.00 0.00 0.00 0.00 174.94 175.13 1m8g s ILE 37 N 1.33 4.64 0.97 0.00 1.01 -0.53 -1.41 121.20 127.21 1m8g s ILE 37 Ca 0.25 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 60.28 1m8g s ILE 37 Cb -0.15 -4.49 0.17 0.00 0.01 0.00 0.00 42.46 37.99 1m8g s ILE 37 CO 0.10 -1.12 1.11 -0.83 0.00 0.00 0.00 174.94 174.21 1m8g s GLY 38 N 3.26 1.57 -1.53 6.18 0.00 0.06 -0.81 107.32 116.04 1m8g s GLY 38 Ca 0.18 -0.46 -0.09 0.00 0.00 0.00 0.00 44.72 44.35 1m8g s GLY 38 CO 0.11 0.14 0.69 1.44 0.00 0.00 0.00 173.10 175.48 1m8g n SER 39 N -4.01 -2.38 0.10 1.64 7.64 -0.95 -4.53 113.62 111.14 1m8g n SER 39 Ca 0.06 -0.94 0.10 0.00 1.01 0.00 0.00 58.87 59.09 1m8g n SER 39 Cb 0.58 -3.21 0.44 0.00 -1.01 0.00 0.00 64.21 61.01 1m8g n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1m8g n ALA 40 N -4.45 1.48 0.43 -0.43 0.00 -0.84 -2.19 120.51 114.50 1m8g n ALA 40 Ca -0.10 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1m8g n ALA 40 Cb 0.58 -1.31 0.11 0.00 0.00 0.00 0.00 19.45 18.83 1m8g n ALA 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1m8g h GLN 41 N 0.00 0.00 -6.19 0.00 -0.00 -1.87 -3.36 115.11 103.68 1m8g h GLN 41 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 58.65 58.07 1m8g h GLN 41 Cb 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.67 1m8g h GLN 41 CO 0.00 0.00 -0.12 -0.51 -0.00 0.00 0.00 178.83 178.20 1m8g s LEU 42 N -4.60 4.43 0.17 0.06 1.43 -0.93 -5.05 118.68 114.19 1m8g s LEU 42 Ca 0.04 1.07 -0.24 0.00 -1.03 0.00 0.00 54.13 53.96 1m8g s LEU 42 Cb 0.12 -2.95 0.06 0.00 0.03 0.00 0.00 46.19 43.45 1m8g s LEU 42 CO 0.74 0.22 0.91 -0.94 0.23 0.00 0.00 176.35 177.51 1m8g s SER 43 N -1.38 -0.21 -1.46 2.29 1.04 -1.22 -4.56 113.70 108.20 1m8g s SER 43 Ca 0.31 -0.41 -0.08 0.00 0.48 0.00 0.00 55.95 56.25 1m8g s SER 43 Cb -0.17 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.53 1m8g s SER 43 CO 0.17 -0.96 0.78 1.41 0.98 0.00 0.00 173.24 175.62 1m8g n HIS 44 N -0.46 -2.01 -4.13 5.02 8.25 -0.55 -4.84 115.22 116.51 1m8g n HIS 44 Ca -0.06 0.85 -0.09 0.00 -0.26 0.00 0.00 57.72 58.16 1m8g n HIS 44 Cb 0.61 -3.96 -0.10 0.00 1.12 0.00 0.00 29.99 27.66 1m8g n HIS 44 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1m8g s SER 45 N -3.82 0.82 0.37 0.41 1.04 -0.89 -4.95 113.70 106.68 1m8g s SER 45 Ca 0.35 -1.01 0.06 0.00 0.48 0.00 0.00 55.95 55.83 1m8g s SER 45 Cb -0.18 0.15 0.74 0.00 0.10 0.00 0.00 66.02 66.83 1m8g s SER 45 CO 0.85 -0.54 1.96 0.40 0.98 0.00 0.00 173.24 176.89 1m8g h ILE 46 N 3.04 1.15 0.00 -1.02 1.08 -1.92 -1.06 117.51 118.79 1m8g h ILE 46 Ca -0.35 -0.53 -0.21 0.00 -0.39 0.00 0.00 64.86 63.39 1m8g h ILE 46 Cb 1.16 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 35.67 1m8g h ILE 46 CO 0.65 0.19 -1.23 0.03 -0.69 0.00 0.00 178.15 177.10 1m8g h ARG 47 N 0.49 0.00 -2.45 2.37 -0.00 -1.99 -3.40 114.38 109.40 1m8g h ARG 47 Ca 0.12 0.00 -0.59 0.00 -0.50 0.00 0.00 59.98 59.00 1m8g h ARG 47 Cb 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 29.97 29.74 1m8g h ARG 47 CO -0.01 0.59 -0.87 -0.25 0.00 0.00 0.00 179.97 179.43 1m8g n ASP 48 N -3.13 0.84 0.03 7.04 9.92 -1.03 -4.95 116.55 125.28 1m8g n ASP 48 Ca -0.07 -2.73 -0.11 0.00 -0.53 0.00 0.00 54.79 51.35 1m8g n ASP 48 Cb 0.92 -0.63 0.01 0.00 -0.64 0.00 0.00 41.12 40.78 1m8g n ASP 48 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1m8g h PRO 49 N 5.13 0.49 -5.93 -0.24 0.13 -1.43 -2.20 132.00 127.96 1m8g h PRO 49 Ca 0.20 -0.40 -0.62 0.00 -0.87 0.00 0.00 66.00 64.31 1m8g h PRO 49 Cb 0.84 0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.00 1m8g h PRO 49 CO 0.51 1.03 -0.31 -0.06 -0.23 0.00 0.00 178.00 178.94 1m8g s PHE 50 N -3.65 3.63 0.83 1.56 0.40 -1.26 -1.48 117.98 118.01 1m8g s PHE 50 Ca -0.07 0.75 -0.11 0.00 -0.60 0.00 0.00 56.93 56.90 1m8g s PHE 50 Cb 0.10 -2.12 0.09 0.00 0.51 0.00 0.00 43.02 41.60 1m8g s PHE 50 CO 0.85 0.63 1.09 0.95 0.70 0.00 0.00 175.22 179.44 1m8g s THR 51 N -1.20 3.02 0.23 0.64 -4.23 -1.26 -4.53 115.64 108.30 1m8g s THR 51 Ca 0.25 0.33 -0.08 0.00 -1.18 0.00 0.00 61.69 61.01 1m8g s THR 51 Cb -0.14 -2.89 0.19 0.00 1.34 0.00 0.00 72.50 71.00 1m8g s THR 51 CO 0.13 -0.43 1.88 0.00 -0.54 0.00 0.00 174.62 175.66 1m8g h ALA 52 N -1.28 1.09 -0.91 3.99 0.00 -1.81 -1.84 119.26 118.50 1m8g h ALA 52 Ca -0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1m8g h ALA 52 Cb 1.26 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1m8g h ALA 52 CO 0.55 0.40 0.54 0.78 0.00 0.00 0.00 179.25 181.52 1m8g h GLY 53 N 1.07 1.32 1.32 0.00 0.00 -1.91 0.86 103.07 105.72 1m8g h GLY 53 Ca 0.33 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 1m8g h GLY 53 CO -0.10 0.54 -0.13 0.83 0.00 0.00 0.00 176.54 177.68 1m8g h GLU 54 N 1.25 0.80 -0.17 4.80 5.08 -1.81 -2.46 114.58 122.08 1m8g h GLU 54 Ca 0.33 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 1m8g h GLU 54 Cb -0.05 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1m8g h GLU 54 CO -0.06 0.89 -0.42 0.00 -1.00 0.00 0.00 179.01 178.42 1m8g h ARG 55 N 0.72 0.39 -0.78 2.33 3.08 -0.72 -1.59 114.38 117.81 1m8g h ARG 55 Ca 0.12 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1m8g h ARG 55 Cb 0.62 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1m8g h ARG 55 CO 0.04 0.75 0.49 0.28 -1.07 0.00 0.00 179.97 180.46 1m8g h VAL 56 N 0.32 1.21 -0.56 2.04 2.07 -0.44 -0.74 116.25 120.15 1m8g h VAL 56 Ca 0.03 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 1m8g h VAL 56 Cb 0.88 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1m8g h VAL 56 CO 0.07 0.22 0.03 0.24 0.02 0.00 0.00 177.57 178.15 1m8g h MET 57 N 1.07 0.97 -0.09 1.57 2.86 -1.12 -0.50 114.93 119.70 1m8g h MET 57 Ca 0.28 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1m8g h MET 57 Cb -0.07 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1m8g h MET 57 CO -0.06 0.96 -0.01 0.52 1.06 0.00 0.00 176.91 179.38 1m8g h MET 58 N 0.86 0.01 0.08 1.72 2.07 -0.72 -0.60 114.93 118.35 1m8g h MET 58 Ca 0.16 -0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.79 1m8g h MET 58 Cb 0.50 -0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.23 1m8g h MET 58 CO 0.02 0.01 -0.04 -0.07 1.07 0.00 0.00 176.91 177.90 1m8g h LEU 59 N 0.01 -0.09 -0.18 1.22 4.07 -1.04 -1.80 115.31 117.50 1m8g h LEU 59 Ca 0.04 -0.07 0.05 0.00 0.08 0.00 0.00 57.88 57.97 1m8g h LEU 59 Cb 0.06 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.77 1m8g h LEU 59 CO -0.08 0.02 -0.12 0.74 -1.08 0.00 0.00 178.44 177.91 1m8g h THR 60 N -0.19 0.64 -0.28 0.22 2.02 -0.94 -0.04 112.91 114.34 1m8g h THR 60 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1m8g h THR 60 Cb 0.16 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1m8g h THR 60 CO 0.02 0.00 0.07 0.11 0.37 0.00 0.00 175.52 176.09 1m8g h LYS 61 N -0.12 0.44 -0.07 6.66 1.79 -1.13 -1.74 116.57 122.40 1m8g h LYS 61 Ca 0.11 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1m8g h LYS 61 Cb 0.28 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1m8g h LYS 61 CO -0.26 0.52 0.04 0.00 -1.08 0.00 0.00 179.45 178.67 1m8g h ALA 62 N 0.90 0.08 -0.52 3.86 0.00 -1.07 0.39 119.26 122.90 1m8g h ALA 62 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1m8g h ALA 62 Cb 0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1m8g h ALA 62 CO -0.00 -0.41 0.17 -0.07 0.00 0.00 0.00 179.25 178.95 1m8g h LEU 63 N 0.06 0.75 -0.47 0.00 3.38 -1.03 -1.36 115.31 116.65 1m8g h LEU 63 Ca 0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1m8g h LEU 63 Cb 0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1m8g h LEU 63 CO -0.00 0.75 0.13 -1.28 0.09 0.00 0.00 178.44 178.12 1m8g h SER 64 N 0.71 0.70 -0.41 -0.43 0.87 -1.16 -1.40 113.55 112.43 1m8g h SER 64 Ca 0.17 -0.22 0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1m8g h SER 64 Cb 0.26 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1m8g h SER 64 CO -0.01 0.74 0.28 -0.08 -0.53 0.00 0.00 176.83 177.23 1m8g h GLU 65 N 0.62 0.40 -0.65 2.24 4.81 0.05 -1.00 114.58 121.06 1m8g h GLU 65 Ca 0.15 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1m8g h GLU 65 Cb 0.30 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1m8g h GLU 65 CO -0.00 0.27 0.00 0.09 -0.73 0.00 0.00 179.01 178.64 1m8g n ASN 66 N -4.48 3.14 -0.19 1.04 3.02 -0.54 -4.92 115.26 112.34 1m8g n ASN 66 Ca 0.04 -2.34 -0.02 0.00 -0.03 0.00 0.00 54.58 52.23 1m8g n ASN 66 Cb 0.18 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 38.84 1m8g n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1m8g n GLY 67 N 0.62 0.44 3.64 7.41 0.00 -0.38 -4.98 105.19 111.94 1m8g n GLY 67 Ca 0.15 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1m8g n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m8g s ILE 68 N -1.64 4.64 0.30 -0.61 1.01 -0.57 -4.99 121.20 119.34 1m8g s ILE 68 Ca 0.00 1.66 -0.30 0.00 0.00 0.00 0.00 60.65 62.01 1m8g s ILE 68 Cb 0.00 -4.31 -0.12 0.00 0.01 0.00 0.00 42.46 38.04 1m8g s ILE 68 CO 0.00 -0.33 1.53 -2.65 0.00 0.00 0.00 174.94 173.49 1m8g n PRO 69 N 6.53 2.55 0.31 2.79 -0.02 -1.26 -4.31 135.00 141.58 1m8g n PRO 69 Ca 0.10 0.90 0.17 0.00 -2.02 0.00 0.00 63.50 62.65 1m8g n PRO 69 Cb 0.47 -2.64 0.98 0.00 -0.02 0.00 0.00 33.50 32.28 1m8g n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1m8g h ALA 70 N 4.27 1.41 0.00 3.55 0.00 -1.94 -0.93 119.26 125.62 1m8g h ALA 70 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1m8g h ALA 70 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1m8g h ALA 70 CO 0.75 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.88 1m8g n SER 71 N -3.68 0.00 -0.85 0.00 3.41 -1.26 -2.75 113.62 108.48 1m8g n SER 71 Ca -0.03 0.19 0.12 0.00 -0.26 0.00 0.00 58.87 58.89 1m8g n SER 71 Cb 0.08 -0.36 0.26 0.00 -0.26 0.00 0.00 64.21 63.93 1m8g n SER 71 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1m8g n ARG 72 N -1.36 2.15 -3.69 4.33 1.74 -0.35 -4.96 116.66 114.52 1m8g n ARG 72 Ca 0.07 -1.70 -0.10 0.00 -0.77 0.00 0.00 57.85 55.35 1m8g n ARG 72 Cb 0.17 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 1m8g n ARG 72 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1m8g s TYR 73 N -1.84 -0.14 -0.06 -1.55 -0.85 -1.11 -0.98 117.35 110.83 1m8g s TYR 73 Ca 0.33 -0.19 0.03 0.00 -0.52 0.00 0.00 57.07 56.73 1m8g s TYR 73 Cb 0.21 0.29 0.01 0.00 0.38 0.00 0.00 41.96 42.84 1m8g s TYR 73 CO 0.31 -0.78 -0.15 0.71 -1.52 0.00 0.00 175.55 174.11 1m8g s TYR 74 N -3.84 1.65 -0.34 -3.49 1.51 -0.71 -4.94 117.35 107.19 1m8g s TYR 74 Ca 0.06 -0.57 -0.06 0.00 -1.01 0.00 0.00 57.07 55.49 1m8g s TYR 74 Cb 0.01 -1.16 0.04 0.00 -0.11 0.00 0.00 41.96 40.74 1m8g s TYR 74 CO -0.08 -0.25 0.10 0.42 -1.11 0.00 0.00 175.55 174.63 1m8g s ILE 75 N 0.41 3.76 -0.18 2.71 1.01 -1.26 0.51 121.20 128.16 1m8g s ILE 75 Ca -0.11 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.41 1m8g s ILE 75 Cb -0.14 -3.12 0.04 0.00 0.01 0.00 0.00 42.46 39.24 1m8g s ILE 75 CO 0.04 -0.17 -0.09 -0.63 0.00 0.00 0.00 174.94 174.09 1m8g s ILE 76 N 1.40 1.44 0.24 2.92 1.01 -0.64 -5.01 121.20 122.56 1m8g s ILE 76 Ca -0.02 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 1m8g s ILE 76 Cb -0.19 -1.54 -0.09 0.00 0.01 0.00 0.00 42.46 40.64 1m8g s ILE 76 CO 0.03 0.17 1.27 -2.84 0.00 0.00 0.00 174.94 173.57 1m8g s PRO 77 N 1.49 4.42 -0.14 2.79 0.02 -1.26 -1.45 135.00 140.87 1m8g s PRO 77 Ca -0.00 2.04 -0.01 0.00 0.02 0.00 0.00 61.00 63.05 1m8g s PRO 77 Cb -0.16 -3.17 0.04 0.00 0.02 0.00 0.00 34.50 31.23 1m8g s PRO 77 CO -0.08 -0.16 -0.03 0.08 -0.33 0.00 0.00 177.00 176.47 1m8g s VAL 78 N -0.35 0.87 0.62 3.83 1.01 0.01 -4.86 120.40 121.53 1m8g s VAL 78 Ca 0.53 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 1m8g s VAL 78 Cb -0.36 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1m8g s VAL 78 CO 0.42 0.16 1.09 -1.10 0.00 0.00 0.00 175.10 175.66 1m8g s GLN 79 N 1.74 3.09 0.64 2.72 -0.21 -1.26 -2.00 119.66 124.39 1m8g s GLN 79 Ca 0.02 1.33 -0.10 0.00 0.02 0.00 0.00 55.36 56.63 1m8g s GLN 79 Cb -0.14 -1.99 -0.01 0.00 1.00 0.00 0.00 33.01 31.86 1m8g s GLN 79 CO -0.07 -1.01 1.03 -0.51 -2.12 0.00 0.00 175.29 172.60 1m8g s ASP 80 N -2.59 5.87 0.15 5.90 1.01 -1.26 -4.75 116.67 121.00 1m8g s ASP 80 Ca 0.66 1.22 0.04 0.00 0.71 0.00 0.00 52.55 55.18 1m8g s ASP 80 Cb -0.19 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 1m8g s ASP 80 CO 0.38 -1.05 -0.09 0.27 0.21 0.00 0.00 175.17 174.88 1m8g s ILE 81 N -3.21 1.15 0.29 0.77 -4.36 -1.26 -5.03 121.20 109.56 1m8g s ILE 81 Ca 0.56 -2.06 0.04 0.00 -0.26 0.00 0.00 60.65 58.93 1m8g s ILE 81 Cb -0.11 -1.87 0.06 0.00 1.25 0.00 0.00 42.46 41.79 1m8g s ILE 81 CO 0.52 -0.72 1.73 -0.08 0.24 0.00 0.00 174.94 176.62 1m8g h GLU 82 N 2.77 0.39 -4.46 0.37 4.81 -2.02 -3.42 114.58 113.01 1m8g h GLU 82 Ca -0.37 -0.15 -0.72 0.00 -0.13 0.00 0.00 59.36 57.99 1m8g h GLU 82 Cb 1.19 -0.02 -0.22 0.00 0.63 0.00 0.00 28.75 30.33 1m8g h GLU 82 CO 0.64 0.65 -0.42 0.00 -0.73 0.00 0.00 179.01 179.15 1m8g h ASN 84 N 8.63 0.03 0.45 0.00 2.35 -2.02 -0.84 115.58 124.18 1m8g h ASN 84 Ca -0.27 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1m8g h ASN 84 Cb 1.12 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1m8g h ASN 84 CO 0.76 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 176.56 1m8g h ALA 85 N 1.94 1.00 -0.01 -0.83 0.00 -1.98 -2.41 119.26 116.96 1m8g h ALA 85 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1m8g h ALA 85 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1m8g h ALA 85 CO -0.00 0.00 -0.29 1.28 0.00 0.00 0.00 179.25 180.24 1m8g n LEU 86 N -2.85 1.51 -0.22 0.00 4.77 -0.34 -4.70 117.00 115.17 1m8g n LEU 86 Ca -0.01 -0.77 -0.06 0.00 -0.03 0.00 0.00 56.01 55.14 1m8g n LEU 86 Cb 0.17 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1m8g n LEU 86 CO 0.21 0.29 1.09 -0.25 -1.33 0.00 0.00 177.39 177.40 1m8g h TRP 87 N 1.61 0.84 -0.76 -1.77 7.01 -1.23 0.66 115.95 122.31 1m8g h TRP 87 Ca 0.00 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.00 1m8g h TRP 87 Cb 0.48 -0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 27.23 1m8g h TRP 87 CO 0.00 0.58 0.50 0.28 -2.79 0.00 0.00 178.44 177.01 1m8g h VAL 88 N 0.86 1.18 -0.58 2.65 2.07 -1.84 0.33 116.25 120.91 1m8g h VAL 88 Ca 0.22 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1m8g h VAL 88 Cb -0.00 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.82 1m8g h VAL 88 CO -0.04 0.18 0.15 1.23 0.02 0.00 0.00 177.57 179.11 1m8g h GLY 89 N 1.01 0.97 0.96 2.17 0.00 -1.73 -1.14 103.07 105.31 1m8g h GLY 89 Ca 0.28 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 47.06 1m8g h GLY 89 CO -0.07 0.53 0.21 0.84 0.00 0.00 0.00 176.54 178.05 1m8g h HIS 90 N 0.86 0.40 -0.29 5.60 6.17 0.30 -1.28 115.15 126.92 1m8g h HIS 90 Ca 0.19 0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.25 1m8g h HIS 90 Cb 0.31 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 30.09 1m8g h HIS 90 CO 0.02 0.24 0.07 0.82 0.71 0.00 0.00 177.93 179.79 1m8g h ILE 91 N 0.43 1.21 -0.74 6.26 1.08 -0.63 -2.91 117.51 122.21 1m8g h ILE 91 Ca 0.13 -0.71 0.07 0.00 -0.39 0.00 0.00 64.86 63.97 1m8g h ILE 91 Cb -0.02 1.13 -0.06 0.00 -3.07 0.00 0.00 36.82 34.79 1m8g h ILE 91 CO -0.05 0.23 0.42 0.11 -0.69 0.00 0.00 178.15 178.18 1m8g h LYS 92 N 0.30 0.72 -0.10 2.37 1.57 -0.97 -2.03 116.57 118.43 1m8g h LYS 92 Ca 0.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1m8g h LYS 92 Cb 0.28 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1m8g h LYS 92 CO 0.00 0.48 0.01 1.98 -0.57 0.00 0.00 179.45 181.35 1m8g h MET 93 N 0.74 0.13 -0.02 3.15 4.05 -1.10 -2.95 114.93 118.93 1m8g h MET 93 Ca 0.34 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 1m8g h MET 93 Cb 0.26 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1m8g h MET 93 CO -0.21 0.14 -0.23 1.28 0.23 0.00 0.00 176.91 178.12 1m8g n LEU 94 N -4.47 2.49 -4.50 3.39 4.77 -0.83 -5.02 117.00 112.84 1m8g n LEU 94 Ca -0.01 -0.88 -0.23 0.00 -0.03 0.00 0.00 56.01 54.85 1m8g n LEU 94 Cb 0.13 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.11 1m8g n LEU 94 CO 0.35 0.44 -0.28 0.42 -1.33 0.00 0.00 177.39 176.98 1m8g s THR 95 N -2.19 1.47 0.89 -5.08 -4.23 -0.84 -5.06 115.64 100.59 1m8g s THR 95 Ca 0.23 -2.01 -0.12 0.00 -1.18 0.00 0.00 61.69 58.60 1m8g s THR 95 Cb 0.19 -2.82 0.13 0.00 1.34 0.00 0.00 72.50 71.33 1m8g s THR 95 CO 0.42 -0.03 1.13 -2.84 -0.54 0.00 0.00 174.62 172.77 1m8g s PRO 96 N -3.82 1.31 0.53 3.99 0.02 -1.26 -4.91 135.00 130.86 1m8g s PRO 96 Ca 0.35 0.35 -0.20 0.00 0.02 0.00 0.00 61.00 61.52 1m8g s PRO 96 Cb 0.09 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.69 1m8g s PRO 96 CO 0.16 -2.09 1.16 -2.14 -0.33 0.00 0.00 177.00 173.76 1m8g s PRO 97 N -5.26 3.37 0.03 5.54 0.02 -1.26 -5.01 135.00 132.43 1m8g s PRO 97 Ca 0.63 1.72 0.01 0.00 0.02 0.00 0.00 61.00 63.38 1m8g s PRO 97 Cb -0.15 -2.10 -0.02 0.00 0.02 0.00 0.00 34.50 32.25 1m8g s PRO 97 CO 0.53 -0.86 -0.04 -0.59 -0.33 0.00 0.00 177.00 175.71 1m8g s PHE 98 N -1.66 0.39 -0.15 6.54 -0.12 -1.26 -4.81 117.98 116.91 1m8g s PHE 98 Ca 0.71 -0.54 0.08 0.00 -0.05 0.00 0.00 56.93 57.13 1m8g s PHE 98 Cb -0.27 -0.26 -0.23 0.00 -0.63 0.00 0.00 43.02 41.63 1m8g s PHE 98 CO 0.31 -0.17 0.24 -0.25 -0.05 0.00 0.00 175.22 175.30 1m8g n ASP 99 N 1.50 1.14 -4.01 1.98 8.00 0.33 -5.00 116.55 120.48 1m8g n ASP 99 Ca -0.23 0.13 -0.10 0.00 0.71 0.00 0.00 54.79 55.30 1m8g n ASP 99 Cb 0.55 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.53 1m8g n ASP 99 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1m8g s ARG 100 N -2.54 0.40 -0.13 -1.24 0.52 -1.20 -4.62 118.95 110.14 1m8g s ARG 100 Ca -0.17 -0.68 0.01 0.00 -0.52 0.00 0.00 55.73 54.37 1m8g s ARG 100 Cb 0.07 -0.03 -0.01 0.00 0.52 0.00 0.00 34.95 35.51 1m8g s ARG 100 CO 0.77 -0.02 -0.16 0.08 0.02 0.00 0.00 175.30 175.99 1m8g s VAL 101 N -1.52 2.76 -0.21 3.52 1.01 -1.02 -0.97 120.40 123.97 1m8g s VAL 101 Ca -0.13 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 1m8g s VAL 101 Cb -0.09 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1m8g s VAL 101 CO -0.01 0.53 -0.05 -0.31 0.00 0.00 0.00 175.10 175.26 1m8g s TYR 102 N 0.49 2.95 -0.18 5.22 1.51 -0.15 -0.50 117.35 126.69 1m8g s TYR 102 Ca -0.11 -0.85 -0.28 0.00 -1.01 0.00 0.00 57.07 54.82 1m8g s TYR 102 Cb -0.16 -2.07 0.10 0.00 -0.11 0.00 0.00 41.96 39.72 1m8g s TYR 102 CO 0.05 -0.47 0.85 0.45 -1.11 0.00 0.00 175.55 175.32 1m8g s SER 103 N 1.28 -0.55 0.00 2.29 0.15 -0.35 -4.28 113.70 112.24 1m8g s SER 103 Ca 0.03 0.82 0.15 0.00 0.70 0.00 0.00 55.95 57.65 1m8g s SER 103 Cb -0.14 0.75 0.16 0.00 -1.71 0.00 0.00 66.02 65.07 1m8g s SER 103 CO -0.02 -0.36 1.02 0.61 1.20 0.00 0.00 173.24 175.69 1m8g n GLY 104 N 1.54 0.40 3.62 9.45 0.00 -1.26 -4.13 105.19 114.80 1m8g n GLY 104 Ca -0.14 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1m8g n GLY 104 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1m8g s ASN 105 N -1.20 6.74 0.22 1.61 3.84 -1.26 -4.97 114.94 119.92 1m8g s ASN 105 Ca 0.19 0.79 -0.10 0.00 0.21 0.00 0.00 52.86 53.96 1m8g s ASN 105 Cb 0.13 -2.44 0.32 0.00 -0.55 0.00 0.00 41.25 38.71 1m8g s ASN 105 CO 0.19 -0.64 1.67 -0.65 -2.79 0.00 0.00 177.10 174.88 1m8g h PRO 106 N 8.03 0.16 0.05 0.43 0.11 -1.99 -0.37 132.00 138.43 1m8g h PRO 106 Ca -0.23 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1m8g h PRO 106 Cb 1.09 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1m8g h PRO 106 CO 0.91 0.11 -0.03 1.25 -0.21 0.00 0.00 178.00 180.03 1m8g h LEU 107 N 0.17 -0.06 -0.75 2.35 5.85 -1.99 -0.54 115.31 120.33 1m8g h LEU 107 Ca 0.33 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.03 1m8g h LEU 107 Cb 0.54 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1m8g h LEU 107 CO -0.50 0.03 0.46 0.58 -0.34 0.00 0.00 178.44 178.67 1m8g h VAL 108 N -0.15 1.04 -0.00 1.05 2.07 -1.87 -0.79 116.25 117.59 1m8g h VAL 108 Ca -0.01 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1m8g h VAL 108 Cb 0.13 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1m8g h VAL 108 CO 0.01 0.16 0.00 1.56 0.02 0.00 0.00 177.57 179.32 1m8g h GLN 109 N 0.86 0.00 -0.72 1.57 4.20 -0.80 -2.20 115.11 118.01 1m8g h GLN 109 Ca 0.32 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.96 1m8g h GLN 109 Cb 0.12 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1m8g h GLN 109 CO -0.15 0.06 0.18 -0.09 -0.67 0.00 0.00 178.83 178.16 1m8g h ARG 110 N -0.05 1.15 0.06 1.46 9.65 -0.75 0.17 114.38 126.07 1m8g h ARG 110 Ca 0.00 -0.27 -0.00 0.00 -1.10 0.00 0.00 59.98 58.61 1m8g h ARG 110 Cb 0.05 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 1m8g h ARG 110 CO -0.00 1.01 -0.03 -0.07 2.80 0.00 0.00 179.97 183.68 1m8g h LEU 111 N 1.09 -0.07 -0.89 3.80 3.38 -1.10 -0.61 115.31 120.92 1m8g h LEU 111 Ca 0.23 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1m8g h LEU 111 Cb 0.37 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1m8g h LEU 111 CO 0.00 0.11 -0.22 -0.26 0.09 0.00 0.00 178.44 178.17 1m8g h PHE 112 N -0.25 0.64 -0.04 1.13 -1.00 -1.34 -2.38 116.94 113.69 1m8g h PHE 112 Ca -0.01 -0.13 -0.00 0.00 2.81 0.00 0.00 57.97 60.64 1m8g h PHE 112 Cb 0.22 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 39.62 1m8g h PHE 112 CO -0.02 0.75 0.02 1.03 -1.61 0.00 0.00 178.31 178.48 1m8g h SER 113 N 0.51 0.05 0.07 2.17 0.87 -0.81 -1.01 113.55 115.39 1m8g h SER 113 Ca 0.08 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1m8g h SER 113 Cb 0.66 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1m8g h SER 113 CO 0.05 0.09 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.06 1m8g h GLU 114 N 0.01 0.00 -0.00 2.24 5.08 -0.97 -1.00 114.58 119.94 1m8g h GLU 114 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1m8g h GLU 114 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1m8g h GLU 114 CO -0.00 0.05 -0.02 -3.47 -1.00 0.00 0.00 179.01 174.56 1m8g n ASP 115 N -4.16 0.26 0.00 1.42 -0.08 -0.80 -4.90 116.55 108.29 1m8g n ASP 115 Ca -0.03 -0.77 0.00 0.00 -1.51 0.00 0.00 54.79 52.49 1m8g n ASP 115 Cb 0.13 -0.08 0.00 0.00 2.34 0.00 0.00 41.12 43.51 1m8g n ASP 115 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1m8g n GLY 116 N 1.15 0.91 3.89 0.27 0.00 -0.38 -5.08 105.19 105.95 1m8g n GLY 116 Ca 0.19 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1m8g n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1m8g s TYR 117 N -2.00 3.52 -0.06 1.61 1.51 -0.45 -5.02 117.35 116.45 1m8g s TYR 117 Ca 0.00 0.65 -0.29 0.00 -1.01 0.00 0.00 57.07 56.42 1m8g s TYR 117 Cb 0.00 -2.06 -0.02 0.00 -0.11 0.00 0.00 41.96 39.76 1m8g s TYR 117 CO 0.00 0.47 0.95 -1.21 -1.11 0.00 0.00 175.55 174.65 1m8g s GLU 118 N -2.33 4.47 -0.12 -0.62 2.02 -1.26 -4.20 118.70 116.66 1m8g s GLU 118 Ca 0.37 1.31 0.02 0.00 0.02 0.00 0.00 54.97 56.70 1m8g s GLU 118 Cb -0.13 -3.50 -0.00 0.00 0.10 0.00 0.00 34.13 30.60 1m8g s GLU 118 CO 0.21 -0.16 -0.20 0.08 0.02 0.00 0.00 175.26 175.21 1m8g s VAL 119 N 1.47 2.32 -0.12 2.63 1.01 -1.26 -2.44 120.40 124.02 1m8g s VAL 119 Ca 0.48 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1m8g s VAL 119 Cb -0.19 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1m8g s VAL 119 CO 0.22 0.54 -0.04 -0.89 0.00 0.00 0.00 175.10 174.93 1m8g s THR 120 N 0.54 3.87 -0.60 3.92 2.01 0.34 -5.00 115.64 120.72 1m8g s THR 120 Ca -0.12 -0.39 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 1m8g s THR 120 Cb -0.17 -2.65 0.16 0.00 0.01 0.00 0.00 72.50 69.85 1m8g s THR 120 CO 0.04 0.54 0.44 0.00 -0.69 0.00 0.00 174.62 174.96 1m8g s ALA 121 N -0.18 3.57 0.71 7.40 0.00 -1.26 -1.21 121.76 130.80 1m8g s ALA 121 Ca 0.03 -3.07 -0.16 0.00 0.00 0.00 0.00 51.96 48.76 1m8g s ALA 121 Cb -0.13 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.21 1m8g s ALA 121 CO 0.02 -2.06 0.97 -2.30 0.00 0.00 0.00 175.76 172.39 1m8g n PRO 122 N 3.91 0.56 -1.90 0.00 -0.02 -1.26 -4.91 135.00 131.38 1m8g n PRO 122 Ca 0.05 0.25 -0.40 0.00 -2.02 0.00 0.00 63.50 61.38 1m8g n PRO 122 Cb 0.40 -2.22 0.01 0.00 -0.02 0.00 0.00 33.50 31.67 1m8g n PRO 122 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1m8g s PRO 123 N -3.27 3.85 0.09 0.52 0.02 -1.26 -4.94 135.00 130.02 1m8g s PRO 123 Ca 0.74 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 63.79 1m8g s PRO 123 Cb -0.35 -2.74 -0.06 0.00 0.02 0.00 0.00 34.50 31.37 1m8g s PRO 123 CO 0.50 -0.65 1.07 -0.51 -0.33 0.00 0.00 177.00 177.08 1m8g s LEU 124 N -2.52 4.43 -0.56 -5.54 1.43 -1.26 -4.99 118.68 109.67 1m8g s LEU 124 Ca 0.58 1.91 -0.18 0.00 -1.03 0.00 0.00 54.13 55.41 1m8g s LEU 124 Cb -0.42 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.32 1m8g s LEU 124 CO 0.54 -0.28 0.60 0.12 0.23 0.00 0.00 176.35 177.57 1m8g s PHE 125 N 0.49 3.11 -1.33 0.29 5.36 -1.26 -4.51 117.98 120.13 1m8g s PHE 125 Ca 0.52 -1.03 -0.01 0.00 -0.96 0.00 0.00 56.93 55.45 1m8g s PHE 125 Cb -0.26 -3.83 0.01 0.00 -0.34 0.00 0.00 43.02 38.60 1m8g s PHE 125 CO 0.31 -1.14 0.69 0.66 -1.46 0.00 0.00 175.22 174.28 1m8g n TYR 126 N 5.86 -1.91 0.25 10.12 4.01 -1.26 -4.53 117.16 129.70 1m8g n TYR 126 Ca -0.11 0.84 0.08 0.00 -0.16 0.00 0.00 57.90 58.55 1m8g n TYR 126 Cb 0.42 -4.31 0.44 0.00 -0.31 0.00 0.00 39.34 35.58 1m8g n TYR 126 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1m8g h ARG 127 N -1.88 0.00 0.00 -0.72 0.11 -1.83 0.75 114.38 110.81 1m8g h ARG 127 Ca -0.61 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.47 1m8g h ARG 127 Cb 1.36 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.44 1m8g h ARG 127 CO 0.58 0.00 -0.00 -0.44 0.10 0.00 0.00 179.97 180.20 1m8g h ASP 128 N 0.00 0.00 0.00 0.08 3.32 -1.98 -3.39 116.42 114.45 1m8g h ASP 128 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1m8g h ASP 128 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1m8g h ASP 128 CO 0.00 0.00 -0.78 -2.11 -1.72 0.00 0.00 179.24 174.63 1m8g n ARG 129 N -3.10 1.59 -2.62 3.56 1.85 -0.00 -4.90 116.66 113.03 1m8g n ARG 129 Ca 0.04 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.45 1m8g n ARG 129 Cb 0.50 -0.89 0.00 0.00 -1.05 0.00 0.00 32.46 31.03 1m8g n ARG 129 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1m8g n TYR 130 N -1.97 4.10 -3.75 2.89 0.53 0.05 -4.53 117.16 114.48 1m8g n TYR 130 Ca 0.00 -3.08 -0.13 0.00 -1.02 0.00 0.00 57.90 53.67 1m8g n TYR 130 Cb 0.39 -2.16 -0.09 0.00 -1.03 0.00 0.00 39.34 36.45 1m8g n TYR 130 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1m8g s SER 131 N 2.21 -0.26 0.27 7.72 1.04 -1.26 -4.66 113.70 118.76 1m8g s SER 131 Ca 0.43 0.26 -0.01 0.00 0.48 0.00 0.00 55.95 57.11 1m8g s SER 131 Cb 0.03 0.42 0.45 0.00 0.10 0.00 0.00 66.02 67.03 1m8g s SER 131 CO 0.00 -0.38 1.86 1.23 0.98 0.00 0.00 173.24 176.93 1m8g h GLY 132 N 4.21 1.54 0.88 7.32 0.00 -1.87 -1.89 103.07 113.27 1m8g h GLY 132 Ca -0.29 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.62 1m8g h GLY 132 CO 0.37 0.26 0.20 -0.84 0.00 0.00 0.00 176.54 176.53 1m8g h THR 133 N 1.08 1.02 -0.23 4.70 2.02 -1.96 -1.32 112.91 118.21 1m8g h THR 133 Ca 0.45 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.45 1m8g h THR 133 Cb 0.29 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1m8g h THR 133 CO -0.21 0.08 0.01 -0.08 0.37 0.00 0.00 175.52 175.68 1m8g h GLU 134 N 0.42 0.40 -0.10 6.66 4.57 -1.74 -1.34 114.58 123.44 1m8g h GLU 134 Ca 0.15 -0.12 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1m8g h GLU 134 Cb 0.02 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 1m8g h GLU 134 CO -0.08 0.57 -0.21 0.28 -1.18 0.00 0.00 179.01 178.39 1m8g h VAL 135 N 0.17 0.49 -0.14 0.32 2.07 -1.17 -0.42 116.25 117.57 1m8g h VAL 135 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 1m8g h VAL 135 Cb 0.39 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1m8g h VAL 135 CO 0.01 0.00 -0.15 0.03 0.02 0.00 0.00 177.57 177.48 1m8g h ARG 136 N -0.28 0.22 -0.48 1.57 3.08 -1.22 -1.31 114.38 115.97 1m8g h ARG 136 Ca 0.09 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1m8g h ARG 136 Cb 0.41 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1m8g h ARG 136 CO -0.27 0.38 -0.02 -0.09 -1.07 0.00 0.00 179.97 178.90 1m8g h ARG 137 N 0.21 0.87 -0.28 0.04 2.43 -0.43 -2.11 114.38 115.10 1m8g h ARG 137 Ca 0.04 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 58.80 1m8g h ARG 137 Cb 0.40 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1m8g h ARG 137 CO 0.02 0.92 -0.34 0.00 -1.51 0.00 0.00 179.97 179.07 1m8g h ARG 138 N 0.73 0.62 -0.77 0.20 3.08 -0.68 -0.15 114.38 117.41 1m8g h ARG 138 Ca 0.13 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1m8g h ARG 138 Cb 0.54 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 1m8g h ARG 138 CO 0.03 0.88 0.40 0.52 -1.07 0.00 0.00 179.97 180.73 1m8g h MET 139 N 0.53 1.10 -0.11 0.04 2.86 -1.09 0.81 114.93 119.07 1m8g h MET 139 Ca 0.06 -0.14 -0.24 0.00 -2.06 0.00 0.00 59.70 57.32 1m8g h MET 139 Cb 0.84 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 32.31 1m8g h MET 139 CO 0.07 0.83 -0.85 -0.07 1.06 0.00 0.00 176.91 177.95 1m8g h LEU 140 N 1.08 0.94 -2.46 1.22 3.38 -1.15 -3.27 115.31 115.05 1m8g h LEU 140 Ca 0.27 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1m8g h LEU 140 Cb 0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1m8g h LEU 140 CO -0.04 1.45 0.00 0.47 0.09 0.00 0.00 178.44 180.42 1m8g n ASP 141 N -3.92 3.72 -3.06 -0.43 8.00 -0.09 -4.92 116.55 115.85 1m8g n ASP 141 Ca -0.09 -2.31 -0.22 0.00 0.71 0.00 0.00 54.79 52.89 1m8g n ASP 141 Cb 0.78 -0.49 0.05 0.00 -0.02 0.00 0.00 41.12 41.44 1m8g n ASP 141 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1m8g n ASP 142 N 0.87 -6.04 -2.42 -2.24 8.00 0.00 -5.00 116.55 109.72 1m8g n ASP 142 Ca 0.20 -0.35 -0.05 0.00 0.71 0.00 0.00 54.79 55.30 1m8g n ASP 142 Cb 0.69 -4.80 0.03 0.00 -0.02 0.00 0.00 41.12 37.03 1m8g n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m8g n GLY 143 N -1.63 -0.23 3.43 0.44 0.00 0.26 -4.98 105.19 102.48 1m8g n GLY 143 Ca -0.07 -1.82 -0.44 0.00 0.00 0.00 0.00 46.02 43.68 1m8g n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m8g s ASP 144 N -1.85 7.01 0.14 1.61 2.15 -1.26 -4.69 116.67 119.78 1m8g s ASP 144 Ca 0.14 -2.90 0.13 0.00 0.43 0.00 0.00 52.55 50.34 1m8g s ASP 144 Cb -0.01 -2.36 -0.10 0.00 -0.30 0.00 0.00 42.92 40.16 1m8g s ASP 144 CO 0.09 -0.72 1.16 4.11 -0.17 0.00 0.00 175.17 179.64 1m8g h TRP 145 N 7.42 0.00 -0.91 -5.34 5.08 -1.87 -3.36 115.95 116.97 1m8g h TRP 145 Ca 0.25 0.00 0.06 0.00 1.08 0.00 0.00 58.89 60.28 1m8g h TRP 145 Cb 0.91 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.01 1m8g h TRP 145 CO 1.05 0.73 0.60 0.00 -1.28 0.00 0.00 178.44 179.54 1m8g h ARG 146 N 0.00 1.04 0.00 0.12 3.08 -1.93 -1.71 114.38 114.97 1m8g h ARG 146 Ca -0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1m8g h ARG 146 Cb 1.62 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1m8g h ARG 146 CO 0.08 0.69 0.00 0.66 -1.07 0.00 0.00 179.97 180.33 1m8g h SER 147 N 1.07 0.00 1.02 7.04 4.64 -1.99 -2.57 113.55 122.76 1m8g h SER 147 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1m8g h SER 147 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1m8g h SER 147 CO -0.14 0.00 -0.15 0.18 -0.87 0.00 0.00 176.83 175.86 1m8g n LEU 148 N -2.99 0.35 -4.39 5.97 4.32 -0.65 -4.89 117.00 114.74 1m8g n LEU 148 Ca 0.00 0.41 -0.28 0.00 -0.02 0.00 0.00 56.01 56.12 1m8g n LEU 148 Cb 0.25 -0.38 -0.13 0.00 -1.62 0.00 0.00 43.42 41.55 1m8g n LEU 148 CO 0.25 -0.03 -0.55 -0.76 -1.22 0.00 0.00 177.39 175.08 1m8g s LEU 149 N -3.50 2.35 0.63 2.23 1.43 -0.97 -1.34 118.68 119.50 1m8g s LEU 149 Ca 0.12 -0.77 -0.19 0.00 -1.03 0.00 0.00 54.13 52.26 1m8g s LEU 149 Cb 0.17 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 1m8g s LEU 149 CO 0.59 0.15 1.31 -2.84 0.23 0.00 0.00 176.35 175.79 1m8g s PRO 150 N -2.21 2.67 0.31 1.29 0.02 -1.26 -4.80 135.00 131.01 1m8g s PRO 150 Ca 0.15 2.10 0.04 0.00 0.02 0.00 0.00 61.00 63.30 1m8g s PRO 150 Cb -0.09 -1.92 0.64 0.00 0.02 0.00 0.00 34.50 33.15 1m8g s PRO 150 CO 0.07 -1.52 1.84 0.93 -0.33 0.00 0.00 177.00 177.99 1m8g h GLU 151 N 0.72 0.87 -0.22 5.54 4.39 -1.99 -1.23 114.58 122.67 1m8g h GLU 151 Ca -0.51 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.11 1m8g h GLU 151 Cb 1.33 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 1m8g h GLU 151 CO 0.54 0.57 0.04 0.66 -1.16 0.00 0.00 179.01 179.66 1m8g h SER 152 N 0.89 0.29 -0.25 1.42 4.64 -1.92 -1.97 113.55 116.66 1m8g h SER 152 Ca 0.49 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.62 1m8g h SER 152 Cb 0.58 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1m8g h SER 152 CO -0.25 0.32 -0.44 0.58 -0.87 0.00 0.00 176.83 176.16 1m8g h VAL 153 N 0.32 1.30 -0.81 0.95 2.07 -1.52 -2.41 116.25 116.15 1m8g h VAL 153 Ca 0.08 -1.64 0.05 0.00 0.82 0.00 0.00 66.70 66.01 1m8g h VAL 153 Cb 0.16 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 1m8g h VAL 153 CO -0.00 0.52 0.50 0.58 0.02 0.00 0.00 177.57 179.20 1m8g h VAL 154 N 0.47 1.06 -0.86 2.57 2.07 -1.13 -0.66 116.25 119.77 1m8g h VAL 154 Ca 0.02 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1m8g h VAL 154 Cb 1.04 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1m8g h VAL 154 CO 0.10 0.17 0.48 -0.33 0.02 0.00 0.00 177.57 178.01 1m8g h GLU 155 N 0.95 1.20 -0.04 1.57 5.08 -1.22 0.14 114.58 122.25 1m8g h GLU 155 Ca 0.34 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1m8g h GLU 155 Cb 0.11 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1m8g h GLU 155 CO -0.15 0.88 0.02 0.28 -1.00 0.00 0.00 179.01 179.04 1m8g h VAL 156 N 1.20 1.14 -0.98 3.13 2.07 -0.82 -0.90 116.25 121.08 1m8g h VAL 156 Ca 0.30 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1m8g h VAL 156 Cb 0.02 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1m8g h VAL 156 CO -0.05 0.11 0.64 0.40 0.02 0.00 0.00 177.57 178.70 1m8g h ILE 157 N -0.09 1.17 -0.24 4.57 2.04 -0.81 -0.90 117.51 123.26 1m8g h ILE 157 Ca 0.01 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1m8g h ILE 157 Cb 0.16 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 1m8g h ILE 157 CO -0.00 0.23 0.07 0.44 0.00 0.00 0.00 178.15 178.89 1m8g h ASP 158 N 1.25 0.34 -0.70 1.72 3.45 -0.79 1.00 116.42 122.69 1m8g h ASP 158 Ca 0.39 -0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.65 1m8g h ASP 158 Cb 0.00 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.65 1m8g h ASP 158 CO -0.12 0.45 0.45 -0.08 -1.57 0.00 0.00 179.24 178.37 1m8g h GLU 159 N 0.21 0.93 -0.48 3.56 4.57 -0.54 -2.26 114.58 120.59 1m8g h GLU 159 Ca 0.08 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1m8g h GLU 159 Cb 0.23 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1m8g h GLU 159 CO -0.00 0.63 0.00 0.44 -1.18 0.00 0.00 179.01 178.90 1m8g n ILE 160 N -4.41 0.63 -3.57 2.32 -5.35 -0.40 -4.93 119.36 103.65 1m8g n ILE 160 Ca 0.07 -0.69 -0.25 0.00 -0.27 0.00 0.00 62.75 61.61 1m8g n ILE 160 Cb 0.05 0.47 0.06 0.00 -1.74 0.00 0.00 39.64 38.48 1m8g n ILE 160 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1m8g n ASN 161 N 1.08 -5.90 -0.31 7.28 5.03 -0.78 -4.90 115.26 116.76 1m8g n ASN 161 Ca 0.18 -0.55 0.06 0.00 0.87 0.00 0.00 54.58 55.15 1m8g n ASN 161 Cb 0.47 -4.68 0.22 0.00 -1.02 0.00 0.00 39.78 34.77 1m8g n ASN 161 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1m8g h GLY 162 N -2.28 1.44 0.95 7.41 0.00 -1.08 -1.63 103.07 107.87 1m8g h GLY 162 Ca -0.56 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 46.34 1m8g h GLY 162 CO 0.59 0.06 -0.22 -2.08 0.00 0.00 0.00 176.54 174.89 1m8g h VAL 163 N 0.77 1.30 -0.89 4.60 2.07 -1.91 -1.78 116.25 120.42 1m8g h VAL 163 Ca 0.46 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1m8g h VAL 163 Cb 0.54 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1m8g h VAL 163 CO -0.30 0.44 0.59 -0.33 0.02 0.00 0.00 177.57 177.98 1m8g h GLU 164 N 0.42 1.14 0.63 1.57 5.08 -1.85 -0.61 114.58 120.96 1m8g h GLU 164 Ca 0.06 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1m8g h GLU 164 Cb 0.78 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.77 1m8g h GLU 164 CO 0.06 0.76 -0.30 -0.09 -1.00 0.00 0.00 179.01 178.43 1m8g h ARG 165 N 1.18 -0.81 -0.46 2.33 2.43 -1.12 -1.39 114.38 116.53 1m8g h ARG 165 Ca 0.33 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.55 1m8g h ARG 165 Cb -0.10 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1m8g h ARG 165 CO -0.08 -0.50 0.25 0.97 -1.51 0.00 0.00 179.97 179.10 1m8g h ILE 166 N -1.00 1.14 -0.37 1.20 2.10 -1.19 -0.88 117.51 118.51 1m8g h ILE 166 Ca -0.09 -0.37 -0.12 0.00 1.08 0.00 0.00 64.86 65.36 1m8g h ILE 166 Cb 0.69 0.53 -0.01 0.00 -1.09 0.00 0.00 36.82 36.94 1m8g h ILE 166 CO 0.14 0.16 -0.24 0.11 -1.08 0.00 0.00 178.15 177.24 1m8g h LYS 167 N 0.64 0.82 -0.47 2.19 1.57 -1.09 -2.31 116.57 117.92 1m8g h LYS 167 Ca 0.16 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1m8g h LYS 167 Cb 0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1m8g h LYS 167 CO -0.03 1.02 0.21 1.25 -0.57 0.00 0.00 179.45 181.33 1m8g h HIS 168 N 0.62 0.69 0.00 -1.35 2.76 -0.60 -2.47 115.15 114.79 1m8g h HIS 168 Ca 0.08 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1m8g h HIS 168 Cb 0.81 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.56 1m8g h HIS 168 CO 0.06 0.56 -0.06 -0.07 -1.30 0.00 0.00 177.93 177.12 1m8g h LEU 169 N 0.61 0.00 -0.87 0.26 3.38 -1.09 -3.52 115.31 114.08 1m8g h LEU 169 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1m8g h LEU 169 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1m8g h LEU 169 CO -0.02 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.57