#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ej2 s ARG 5 N 0.00 2.44 0.49 2.12 3.52 -1.26 -0.09 118.95 126.17 1ej2 s ARG 5 Ca 0.00 -0.72 0.08 0.00 -0.13 0.00 0.00 55.73 54.96 1ej2 s ARG 5 Cb 0.00 -1.94 0.03 0.00 -1.56 0.00 0.00 34.95 31.48 1ej2 s ARG 5 CO 0.00 0.18 0.56 0.20 -0.81 0.00 0.00 175.30 175.42 1ej2 s GLY 6 N 0.31 2.01 -0.03 8.12 0.00 -0.60 -0.77 107.32 116.37 1ej2 s GLY 6 Ca -0.14 -1.80 0.01 0.00 0.00 0.00 0.00 44.72 42.80 1ej2 s GLY 6 CO 0.06 -1.69 -0.04 -2.27 0.00 0.00 0.00 173.10 169.15 1ej2 s LEU 7 N -4.37 1.57 -0.04 0.66 2.96 -0.12 -0.69 118.68 118.64 1ej2 s LEU 7 Ca 0.51 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 1ej2 s LEU 7 Cb -0.05 -0.37 0.01 0.00 0.50 0.00 0.00 46.19 46.28 1ej2 s LEU 7 CO 0.31 -0.01 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.02 1ej2 s LEU 8 N 0.53 1.61 -0.07 -0.68 2.96 -0.30 -0.64 118.68 122.09 1ej2 s LEU 8 Ca -0.06 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.68 1ej2 s LEU 8 Cb -0.10 -0.62 -0.01 0.00 0.50 0.00 0.00 46.19 45.95 1ej2 s LEU 8 CO -0.00 0.02 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.14 1ej2 s VAL 9 N 0.56 2.31 -0.02 1.68 1.01 -1.26 -0.84 120.40 123.84 1ej2 s VAL 9 Ca -0.10 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.62 1ej2 s VAL 9 Cb -0.13 -1.86 0.07 0.00 0.00 0.00 0.00 36.38 34.46 1ej2 s VAL 9 CO 0.02 0.57 0.69 -0.83 0.00 0.00 0.00 175.10 175.55 1ej2 s GLY 10 N -0.17 -0.56 0.26 4.51 0.00 -0.76 -4.96 107.32 105.64 1ej2 s GLY 10 Ca -0.03 1.20 0.14 0.00 0.00 0.00 0.00 44.72 46.03 1ej2 s GLY 10 CO 0.04 0.79 1.48 3.21 0.00 0.00 0.00 173.10 178.62 1ej2 h ARG 11 N 2.75 0.00 -5.99 2.90 3.08 -1.86 0.77 114.38 116.03 1ej2 h ARG 11 Ca -0.28 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.39 1ej2 h ARG 11 Cb 1.18 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.33 1ej2 h ARG 11 CO 0.38 0.60 -0.88 -1.33 -1.07 0.00 0.00 179.97 177.66 1ej2 n MET 12 N -3.34 -2.75 -3.43 0.04 2.81 -1.26 -4.69 117.12 104.49 1ej2 n MET 12 Ca 0.01 0.61 -0.31 0.00 -1.81 0.00 0.00 57.70 56.20 1ej2 n MET 12 Cb 0.73 -4.90 -0.07 0.00 -0.71 0.00 0.00 33.22 28.27 1ej2 n MET 12 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1ej2 n GLN 13 N -3.99 2.81 -3.02 0.03 1.13 -1.26 -3.02 117.38 110.06 1ej2 n GLN 13 Ca -0.16 -4.61 -0.20 0.00 -1.94 0.00 0.00 57.00 50.09 1ej2 n GLN 13 Cb 0.63 -2.32 0.07 0.00 0.11 0.00 0.00 30.24 28.72 1ej2 n GLN 13 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1ej2 s PRO 14 N -2.30 2.24 0.11 -1.09 0.04 -1.26 -4.69 135.00 128.04 1ej2 s PRO 14 Ca 0.35 -1.66 -0.31 0.00 0.04 0.00 0.00 61.00 59.42 1ej2 s PRO 14 Cb 0.08 -2.63 -0.09 0.00 0.04 0.00 0.00 34.50 31.90 1ej2 s PRO 14 CO -0.02 -0.93 1.67 0.12 0.04 0.00 0.00 177.00 177.88 1ej2 s PHE 15 N -2.71 2.54 0.41 0.56 5.36 -1.17 -4.79 117.98 118.18 1ej2 s PHE 15 Ca 0.63 0.33 0.00 0.00 -0.96 0.00 0.00 56.93 56.92 1ej2 s PHE 15 Cb -0.05 -4.00 -0.00 0.00 -0.34 0.00 0.00 43.02 38.62 1ej2 s PHE 15 CO 0.40 -3.97 0.01 -2.39 -1.46 0.00 0.00 175.22 167.80 1ej2 n HIS 16 N 5.18 0.90 0.26 10.12 1.44 -1.26 -4.71 115.22 127.14 1ej2 n HIS 16 Ca 0.16 -2.03 0.10 0.00 -2.01 0.00 0.00 57.72 53.94 1ej2 n HIS 16 Cb 0.39 -0.25 0.70 0.00 0.12 0.00 0.00 29.99 30.95 1ej2 n HIS 16 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ej2 h ARG 17 N 0.00 0.00 -0.24 -1.40 3.08 -1.42 -1.85 114.38 112.55 1ej2 h ARG 17 Ca -0.34 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.69 1ej2 h ARG 17 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1ej2 h ARG 17 CO 0.56 0.06 0.04 0.78 -1.07 0.00 0.00 179.97 180.34 1ej2 h GLY 18 N 0.23 0.42 0.94 0.04 0.00 -1.85 -0.71 103.07 102.14 1ej2 h GLY 18 Ca -0.00 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.07 1ej2 h GLY 18 CO 0.01 0.26 0.45 0.45 0.00 0.00 0.00 176.54 177.70 1ej2 h HIS 19 N 0.20 0.84 -0.23 5.60 3.86 -1.79 -2.06 115.15 121.58 1ej2 h HIS 19 Ca 0.07 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1ej2 h HIS 19 Cb 0.31 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1ej2 h HIS 19 CO 0.02 0.51 0.08 1.25 0.86 0.00 0.00 177.93 180.64 1ej2 h LEU 20 N 0.90 0.32 0.16 2.43 5.85 -1.14 -1.35 115.31 122.48 1ej2 h LEU 20 Ca 0.27 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1ej2 h LEU 20 Cb -0.04 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1ej2 h LEU 20 CO -0.08 0.42 -0.14 0.06 -0.34 0.00 0.00 178.44 178.36 1ej2 h GLN 21 N 0.20 -0.31 -0.94 1.25 -0.00 -0.89 -1.85 115.11 112.56 1ej2 h GLN 21 Ca 0.07 0.02 0.10 0.00 -0.00 0.00 0.00 58.65 58.85 1ej2 h GLN 21 Cb 0.21 0.07 -0.07 0.00 -0.00 0.00 0.00 27.48 27.69 1ej2 h GLN 21 CO -0.00 -0.21 0.60 -0.24 -0.00 0.00 0.00 178.83 178.98 1ej2 h VAL 22 N -0.32 0.96 -0.34 1.86 3.04 -1.30 -1.99 116.25 118.14 1ej2 h VAL 22 Ca -0.00 -0.32 -0.05 0.00 -1.01 0.00 0.00 66.70 65.32 1ej2 h VAL 22 Cb 0.30 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.50 1ej2 h VAL 22 CO -0.03 0.17 0.02 0.40 -1.01 0.00 0.00 177.57 177.13 1ej2 h ILE 23 N 0.94 1.25 -0.37 3.17 2.04 -0.88 -1.64 117.51 122.01 1ej2 h ILE 23 Ca 0.44 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.42 1ej2 h ILE 23 Cb 0.43 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1ej2 h ILE 23 CO -0.21 0.30 0.19 0.11 0.00 0.00 0.00 178.15 178.55 1ej2 h LYS 24 N 0.40 0.38 -0.18 2.37 1.57 -0.64 -0.45 116.57 120.02 1ej2 h LYS 24 Ca 0.10 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 1ej2 h LYS 24 Cb 0.41 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1ej2 h LYS 24 CO 0.01 0.25 -0.32 0.66 -0.57 0.00 0.00 179.45 179.49 1ej2 h SER 25 N 0.39 0.36 -0.64 0.86 4.64 -1.33 -2.19 113.55 115.64 1ej2 h SER 25 Ca 0.16 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1ej2 h SER 25 Cb 0.06 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 1ej2 h SER 25 CO -0.10 0.67 0.21 0.40 -0.87 0.00 0.00 176.83 177.14 1ej2 h ILE 26 N 0.31 1.24 0.00 0.95 2.04 -0.84 -1.29 117.51 119.93 1ej2 h ILE 26 Ca 0.04 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1ej2 h ILE 26 Cb 0.71 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1ej2 h ILE 26 CO 0.05 0.33 0.00 0.18 0.00 0.00 0.00 178.15 178.71 1ej2 n LEU 27 N -4.27 0.00 0.12 1.44 4.77 -0.22 -1.43 117.00 117.41 1ej2 n LEU 27 Ca 0.05 0.13 0.12 0.00 -0.03 0.00 0.00 56.01 56.28 1ej2 n LEU 27 Cb 0.21 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1ej2 n LEU 27 CO 0.41 -0.07 0.12 -0.33 -1.33 0.00 0.00 177.39 176.19 1ej2 h GLU 28 N 0.00 0.00 -0.01 3.23 5.08 -1.13 -3.38 114.58 118.38 1ej2 h GLU 28 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ej2 h GLU 28 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ej2 h GLU 28 CO 0.00 0.00 -0.08 -0.85 -1.00 0.00 0.00 179.01 177.08 1ej2 n GLU 29 N -2.72 1.19 -4.16 2.33 0.28 -0.51 -5.03 120.64 112.02 1ej2 n GLU 29 Ca 0.01 -0.73 -0.12 0.00 -0.16 0.00 0.00 57.16 56.15 1ej2 n GLU 29 Cb 0.55 -1.07 -0.11 0.00 1.43 0.00 0.00 31.44 32.24 1ej2 n GLU 29 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1ej2 s VAL 30 N -0.88 0.78 0.02 3.84 -7.23 -0.97 -5.02 120.40 110.95 1ej2 s VAL 30 Ca 0.07 -1.69 -0.18 0.00 -1.81 0.00 0.00 61.98 58.37 1ej2 s VAL 30 Cb 0.06 -1.39 -0.25 0.00 0.56 0.00 0.00 36.38 35.35 1ej2 s VAL 30 CO 0.14 -0.67 1.09 0.44 -0.31 0.00 0.00 175.10 175.79 1ej2 h ASP 31 N 3.42 0.65 -4.65 4.85 3.32 -0.82 -3.43 116.42 119.77 1ej2 h ASP 31 Ca -0.36 -0.79 -0.32 0.00 0.02 0.00 0.00 57.03 55.58 1ej2 h ASP 31 Cb 1.18 -0.20 -0.21 0.00 0.22 0.00 0.00 39.33 40.32 1ej2 h ASP 31 CO 0.56 1.37 -0.75 -1.61 -1.72 0.00 0.00 179.24 177.09 1ej2 s GLU 32 N -3.10 0.65 -0.12 3.56 2.02 -1.14 -4.80 118.70 115.77 1ej2 s GLU 32 Ca -0.12 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.03 1ej2 s GLU 32 Cb 0.04 -0.48 0.01 0.00 0.10 0.00 0.00 34.13 33.80 1ej2 s GLU 32 CO 0.86 0.09 -0.17 -1.17 0.02 0.00 0.00 175.26 174.90 1ej2 s LEU 33 N -1.71 1.82 -0.16 1.80 2.96 0.24 -1.55 118.68 122.08 1ej2 s LEU 33 Ca -0.06 -0.47 -0.22 0.00 -0.22 0.00 0.00 54.13 53.16 1ej2 s LEU 33 Cb -0.09 -1.18 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 1ej2 s LEU 33 CO 0.01 0.03 0.69 -0.63 -1.32 0.00 0.00 176.35 175.13 1ej2 s ILE 34 N 0.93 5.00 -0.32 6.68 1.01 0.14 -1.62 121.20 133.03 1ej2 s ILE 34 Ca -0.07 1.35 -0.03 0.00 0.00 0.00 0.00 60.65 61.90 1ej2 s ILE 34 Cb -0.15 -4.01 0.05 0.00 0.01 0.00 0.00 42.46 38.36 1ej2 s ILE 34 CO -0.01 0.13 0.03 -0.63 0.00 0.00 0.00 174.94 174.46 1ej2 s ILE 35 N 1.65 3.16 -0.16 2.92 1.01 0.97 -1.14 121.20 129.61 1ej2 s ILE 35 Ca 0.33 -1.39 -0.15 0.00 0.00 0.00 0.00 60.65 59.44 1ej2 s ILE 35 Cb -0.16 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1ej2 s ILE 35 CO 0.13 -0.17 0.36 0.00 0.00 0.00 0.00 174.94 175.26 1ej2 s ILE 37 N 0.68 4.68 0.95 0.00 1.01 -0.45 -1.83 121.20 126.25 1ej2 s ILE 37 Ca 0.20 -0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.38 1ej2 s ILE 37 Cb -0.14 -4.43 0.16 0.00 0.01 0.00 0.00 42.46 38.07 1ej2 s ILE 37 CO 0.06 -1.00 1.12 -0.83 0.00 0.00 0.00 174.94 174.30 1ej2 s GLY 38 N 2.95 1.57 -1.54 6.18 0.00 0.26 -0.87 107.32 115.87 1ej2 s GLY 38 Ca 0.19 -0.48 -0.10 0.00 0.00 0.00 0.00 44.72 44.34 1ej2 s GLY 38 CO 0.13 0.11 0.66 1.44 0.00 0.00 0.00 173.10 175.44 1ej2 n SER 39 N -3.96 -2.22 0.05 1.64 7.64 -1.04 -4.54 113.62 111.19 1ej2 n SER 39 Ca 0.06 -0.97 0.08 0.00 1.01 0.00 0.00 58.87 59.05 1ej2 n SER 39 Cb 0.59 -3.09 0.35 0.00 -1.01 0.00 0.00 64.21 61.04 1ej2 n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ej2 n ALA 40 N -4.44 1.52 0.62 -0.43 0.00 -0.63 -2.18 120.51 114.97 1ej2 n ALA 40 Ca -0.10 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1ej2 n ALA 40 Cb 0.58 -1.26 0.13 0.00 0.00 0.00 0.00 19.45 18.91 1ej2 n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ej2 n GLN 41 N -1.79 0.26 -3.37 0.00 0.00 -1.26 -4.18 117.38 107.04 1ej2 n GLN 41 Ca 0.02 0.05 -0.38 0.00 0.00 0.00 0.00 57.00 56.69 1ej2 n GLN 41 Cb 0.15 -1.64 -0.06 0.00 0.00 0.00 0.00 30.24 28.70 1ej2 n GLN 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1ej2 s LEU 42 N -4.00 4.45 0.27 2.61 1.43 -0.93 -5.05 118.68 117.46 1ej2 s LEU 42 Ca 0.06 1.05 -0.21 0.00 -1.03 0.00 0.00 54.13 54.00 1ej2 s LEU 42 Cb 0.14 -2.73 0.03 0.00 0.03 0.00 0.00 46.19 43.65 1ej2 s LEU 42 CO 0.74 0.23 0.75 -0.94 0.23 0.00 0.00 176.35 177.36 1ej2 s SER 43 N -0.69 -0.24 -1.49 2.29 1.04 -1.22 -4.58 113.70 108.81 1ej2 s SER 43 Ca 0.26 -0.61 -0.12 0.00 0.48 0.00 0.00 55.95 55.96 1ej2 s SER 43 Cb -0.17 0.71 0.07 0.00 0.10 0.00 0.00 66.02 66.72 1ej2 s SER 43 CO 0.15 -1.32 1.02 1.41 0.98 0.00 0.00 173.24 175.49 1ej2 n HIS 44 N -0.47 -2.42 -4.26 5.02 8.25 -0.51 -4.82 115.22 116.01 1ej2 n HIS 44 Ca -0.04 0.93 -0.14 0.00 -0.26 0.00 0.00 57.72 58.20 1ej2 n HIS 44 Cb 0.59 -4.22 -0.10 0.00 1.12 0.00 0.00 29.99 27.38 1ej2 n HIS 44 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1ej2 s SER 45 N -3.34 1.19 0.49 0.41 1.04 -0.93 -4.95 113.70 107.62 1ej2 s SER 45 Ca 0.63 -1.24 0.27 0.00 0.48 0.00 0.00 55.95 56.09 1ej2 s SER 45 Cb -0.31 0.14 1.25 0.00 0.10 0.00 0.00 66.02 67.20 1ej2 s SER 45 CO 0.81 -0.62 1.97 0.40 0.98 0.00 0.00 173.24 176.78 1ej2 h ILE 46 N 2.59 0.49 0.00 -1.02 1.08 -1.92 -1.94 117.51 116.79 1ej2 h ILE 46 Ca -0.37 -0.77 -0.11 0.00 -0.39 0.00 0.00 64.86 63.22 1ej2 h ILE 46 Cb 1.22 1.53 -0.02 0.00 -3.07 0.00 0.00 36.82 36.48 1ej2 h ILE 46 CO 0.62 0.15 -1.50 -1.14 -0.69 0.00 0.00 178.15 175.59 1ej2 n ARG 47 N -3.46 0.63 -3.33 2.37 0.63 -1.26 -4.61 116.66 107.62 1ej2 n ARG 47 Ca -0.01 0.09 -0.26 0.00 -0.92 0.00 0.00 57.85 56.75 1ej2 n ARG 47 Cb 0.32 -1.73 -0.09 0.00 0.45 0.00 0.00 32.46 31.41 1ej2 n ARG 47 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ej2 n ASP 48 N -2.69 -0.32 0.06 6.15 9.92 -1.04 -4.93 116.55 123.70 1ej2 n ASP 48 Ca -0.08 -2.46 -0.07 0.00 -0.53 0.00 0.00 54.79 51.65 1ej2 n ASP 48 Cb 0.74 -0.56 0.10 0.00 -0.64 0.00 0.00 41.12 40.75 1ej2 n ASP 48 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1ej2 h PRO 49 N 5.17 0.33 -5.74 -0.24 0.13 -1.62 -1.77 132.00 128.27 1ej2 h PRO 49 Ca 0.21 -0.23 -0.65 0.00 -0.87 0.00 0.00 66.00 64.46 1ej2 h PRO 49 Cb 0.90 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.00 1ej2 h PRO 49 CO 0.39 0.84 -0.46 -0.06 -0.23 0.00 0.00 178.00 178.48 1ej2 s PHE 50 N -3.81 3.59 0.89 1.56 0.40 -1.26 -1.42 117.98 117.94 1ej2 s PHE 50 Ca -0.05 0.52 -0.11 0.00 -0.60 0.00 0.00 56.93 56.68 1ej2 s PHE 50 Cb 0.12 -1.94 0.12 0.00 0.51 0.00 0.00 43.02 41.83 1ej2 s PHE 50 CO 0.81 0.69 1.09 0.95 0.70 0.00 0.00 175.22 179.47 1ej2 s THR 51 N -1.14 2.69 0.19 0.64 -4.23 -1.26 -4.53 115.64 108.00 1ej2 s THR 51 Ca 0.20 0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 60.82 1ej2 s THR 51 Cb -0.13 -2.69 0.10 0.00 1.34 0.00 0.00 72.50 71.12 1ej2 s THR 51 CO 0.10 -0.29 1.81 0.00 -0.54 0.00 0.00 174.62 175.70 1ej2 h ALA 52 N -1.54 0.76 -0.79 3.99 0.00 -1.81 -1.53 119.26 118.34 1ej2 h ALA 52 Ca -0.49 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.43 1ej2 h ALA 52 Cb 1.28 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1ej2 h ALA 52 CO 0.54 0.04 0.52 0.78 0.00 0.00 0.00 179.25 181.13 1ej2 h GLY 53 N 0.65 1.11 1.34 0.00 0.00 -1.91 0.37 103.07 104.62 1ej2 h GLY 53 Ca 0.25 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 1ej2 h GLY 53 CO -0.13 0.39 -0.29 0.83 0.00 0.00 0.00 176.54 177.34 1ej2 h GLU 54 N 1.05 0.75 -0.03 4.80 5.08 -1.80 -2.13 114.58 122.30 1ej2 h GLU 54 Ca 0.29 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1ej2 h GLU 54 Cb -0.10 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ej2 h GLU 54 CO -0.07 0.95 -0.51 0.00 -1.00 0.00 0.00 179.01 178.37 1ej2 h ARG 55 N 0.64 0.08 -0.66 2.33 3.08 -0.30 -1.00 114.38 118.56 1ej2 h ARG 55 Ca 0.08 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1ej2 h ARG 55 Cb 0.81 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 1ej2 h ARG 55 CO 0.07 0.58 0.19 0.28 -1.07 0.00 0.00 179.97 180.02 1ej2 h VAL 56 N 0.07 1.25 -0.37 2.04 2.07 0.06 -1.93 116.25 119.43 1ej2 h VAL 56 Ca -0.00 -0.86 -0.15 0.00 0.82 0.00 0.00 66.70 66.51 1ej2 h VAL 56 Cb 0.93 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1ej2 h VAL 56 CO 0.07 0.33 -0.36 0.24 0.02 0.00 0.00 177.57 177.88 1ej2 h MET 57 N 0.97 0.86 -0.65 1.57 2.86 -0.70 -1.38 114.93 118.47 1ej2 h MET 57 Ca 0.21 -0.43 0.02 0.00 -2.06 0.00 0.00 59.70 57.44 1ej2 h MET 57 Cb 0.30 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 1ej2 h MET 57 CO -0.01 1.08 0.41 0.52 1.06 0.00 0.00 176.91 179.98 1ej2 h MET 58 N 0.71 0.81 0.11 1.72 2.07 -0.97 -1.12 114.93 118.25 1ej2 h MET 58 Ca 0.07 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.64 1ej2 h MET 58 Cb 0.93 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 30.48 1ej2 h MET 58 CO 0.09 0.53 -0.05 -0.07 1.07 0.00 0.00 176.91 178.48 1ej2 h LEU 59 N 0.83 -0.12 -0.40 1.22 4.07 -1.21 -1.22 115.31 118.48 1ej2 h LEU 59 Ca 0.25 -0.15 0.05 0.00 0.08 0.00 0.00 57.88 58.11 1ej2 h LEU 59 Cb -0.04 0.03 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 1ej2 h LEU 59 CO -0.08 0.08 0.13 0.74 -1.08 0.00 0.00 178.44 178.23 1ej2 h THR 60 N -0.32 0.87 -0.32 0.22 2.02 -1.10 -0.79 112.91 113.49 1ej2 h THR 60 Ca -0.01 -0.10 -0.14 0.00 0.77 0.00 0.00 66.41 66.93 1ej2 h THR 60 Cb 0.26 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1ej2 h THR 60 CO 0.02 0.05 -0.35 0.11 0.37 0.00 0.00 175.52 175.73 1ej2 h LYS 61 N 0.29 0.80 0.32 6.66 1.79 -1.23 -2.17 116.57 123.03 1ej2 h LYS 61 Ca 0.19 -0.43 -0.02 0.00 -2.18 0.00 0.00 60.65 58.21 1ej2 h LYS 61 Cb 0.18 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1ej2 h LYS 61 CO -0.20 1.06 -0.16 0.00 -1.08 0.00 0.00 179.45 179.08 1ej2 h ALA 62 N 0.72 -0.43 -0.87 3.86 0.00 -0.80 0.31 119.26 122.04 1ej2 h ALA 62 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ej2 h ALA 62 Cb 0.93 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1ej2 h ALA 62 CO 0.08 -0.70 0.55 -0.07 0.00 0.00 0.00 179.25 179.12 1ej2 h LEU 63 N -0.53 1.03 0.00 0.00 3.38 -1.23 -0.31 115.31 117.65 1ej2 h LEU 63 Ca -0.04 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ej2 h LEU 63 Cb 0.40 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ej2 h LEU 63 CO 0.07 0.77 -0.00 -1.28 0.09 0.00 0.00 178.44 178.10 1ej2 h SER 64 N 1.19 -0.00 -0.90 -0.43 0.87 -1.27 -0.86 113.55 112.15 1ej2 h SER 64 Ca 0.32 -0.05 0.13 0.00 -1.23 0.00 0.00 61.79 60.96 1ej2 h SER 64 Cb -0.09 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.80 1ej2 h SER 64 CO -0.06 0.05 0.58 -0.08 -0.53 0.00 0.00 176.83 176.78 1ej2 h GLU 65 N -0.06 0.72 -0.61 2.24 4.81 0.34 0.19 114.58 122.21 1ej2 h GLU 65 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1ej2 h GLU 65 Cb 0.06 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1ej2 h GLU 65 CO 0.00 0.48 0.00 0.09 -0.73 0.00 0.00 179.01 178.85 1ej2 n ASN 66 N -4.56 2.13 -1.33 1.04 3.02 -0.19 -4.92 115.26 110.46 1ej2 n ASN 66 Ca 0.17 -2.19 -0.17 0.00 -0.03 0.00 0.00 54.58 52.36 1ej2 n ASN 66 Cb 0.43 -0.40 -0.07 0.00 -0.61 0.00 0.00 39.78 39.13 1ej2 n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ej2 n GLY 67 N 0.51 1.61 3.62 7.41 0.00 0.65 -4.98 105.19 114.01 1ej2 n GLY 67 Ca 0.09 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1ej2 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ej2 s ILE 68 N -2.64 4.87 0.42 -0.61 1.01 -0.38 -5.01 121.20 118.86 1ej2 s ILE 68 Ca 0.00 1.22 -0.26 0.00 0.00 0.00 0.00 60.65 61.61 1ej2 s ILE 68 Cb 0.00 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 1ej2 s ILE 68 CO 0.00 -0.13 1.43 -2.65 0.00 0.00 0.00 174.94 173.59 1ej2 n PRO 69 N 6.00 2.37 -0.04 2.79 -0.02 -1.26 -4.36 135.00 140.47 1ej2 n PRO 69 Ca 0.03 0.84 0.10 0.00 -2.02 0.00 0.00 63.50 62.45 1ej2 n PRO 69 Cb 0.48 -2.61 0.50 0.00 -0.02 0.00 0.00 33.50 31.85 1ej2 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ej2 h ALA 70 N 2.51 1.97 0.00 3.55 0.00 -1.95 -1.24 119.26 124.10 1ej2 h ALA 70 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1ej2 h ALA 70 Cb 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ej2 h ALA 70 CO 0.62 -0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.67 1ej2 n SER 71 N -4.47 0.00 -0.37 0.00 3.41 -1.26 -1.86 113.62 109.06 1ej2 n SER 71 Ca 0.08 0.13 0.12 0.00 -0.26 0.00 0.00 58.87 58.94 1ej2 n SER 71 Cb 0.30 -0.28 0.23 0.00 -0.26 0.00 0.00 64.21 64.20 1ej2 n SER 71 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ej2 n ARG 72 N -1.28 1.06 -3.91 4.33 1.74 -0.47 -4.92 116.66 113.21 1ej2 n ARG 72 Ca 0.05 -0.75 -0.09 0.00 -0.77 0.00 0.00 57.85 56.29 1ej2 n ARG 72 Cb 0.08 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 29.98 1ej2 n ARG 72 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1ej2 s TYR 73 N -2.46 0.23 0.01 -1.55 -0.85 -0.78 -0.59 117.35 111.36 1ej2 s TYR 73 Ca 0.23 -0.59 0.06 0.00 -0.52 0.00 0.00 57.07 56.25 1ej2 s TYR 73 Cb 0.19 0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.68 1ej2 s TYR 73 CO 0.53 -0.88 -0.19 0.71 -1.52 0.00 0.00 175.55 174.20 1ej2 s TYR 74 N -3.96 1.71 -0.26 -3.49 1.51 -0.64 -4.92 117.35 107.30 1ej2 s TYR 74 Ca 0.17 -0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1ej2 s TYR 74 Cb 0.01 -1.06 0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1ej2 s TYR 74 CO 0.02 0.02 -0.06 0.42 -1.11 0.00 0.00 175.55 174.84 1ej2 s ILE 75 N -0.60 2.70 -0.21 2.71 1.01 -1.26 -0.02 121.20 125.53 1ej2 s ILE 75 Ca 0.07 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.46 1ej2 s ILE 75 Cb -0.08 -2.46 0.05 0.00 0.01 0.00 0.00 42.46 39.99 1ej2 s ILE 75 CO 0.00 0.08 -0.05 -0.63 0.00 0.00 0.00 174.94 174.34 1ej2 s ILE 76 N 1.25 1.32 0.28 2.92 1.01 -0.60 -5.00 121.20 122.38 1ej2 s ILE 76 Ca -0.03 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.37 1ej2 s ILE 76 Cb -0.18 -1.56 -0.10 0.00 0.01 0.00 0.00 42.46 40.63 1ej2 s ILE 76 CO -0.04 -0.01 1.19 -2.84 0.00 0.00 0.00 174.94 173.24 1ej2 s PRO 77 N 1.51 4.51 -0.11 2.79 0.02 -1.26 -1.34 135.00 141.12 1ej2 s PRO 77 Ca -0.03 1.97 -0.01 0.00 0.02 0.00 0.00 61.00 62.95 1ej2 s PRO 77 Cb -0.17 -3.15 0.03 0.00 0.02 0.00 0.00 34.50 31.22 1ej2 s PRO 77 CO -0.07 0.02 -0.05 0.08 -0.33 0.00 0.00 177.00 176.65 1ej2 s VAL 78 N -0.97 0.81 0.60 3.83 1.01 -0.05 -4.85 120.40 120.79 1ej2 s VAL 78 Ca 0.47 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 62.11 1ej2 s VAL 78 Cb -0.35 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1ej2 s VAL 78 CO 0.45 0.30 1.06 -1.10 0.00 0.00 0.00 175.10 175.80 1ej2 s GLN 79 N 1.79 3.28 0.69 2.72 -0.21 -1.26 -1.60 119.66 125.07 1ej2 s GLN 79 Ca 0.05 1.17 -0.11 0.00 0.02 0.00 0.00 55.36 56.48 1ej2 s GLN 79 Cb -0.13 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.86 1ej2 s GLN 79 CO -0.07 -0.84 1.08 -0.51 -2.12 0.00 0.00 175.29 172.83 1ej2 s ASP 80 N -2.92 5.58 0.22 5.90 1.01 -1.26 -4.77 116.67 120.43 1ej2 s ASP 80 Ca 0.63 1.24 0.03 0.00 0.71 0.00 0.00 52.55 55.15 1ej2 s ASP 80 Cb -0.16 -2.10 -0.05 0.00 1.01 0.00 0.00 42.92 41.63 1ej2 s ASP 80 CO 0.39 -1.27 0.00 0.27 0.21 0.00 0.00 175.17 174.77 1ej2 s ILE 81 N -3.29 0.91 0.21 0.77 -4.36 -1.26 -5.03 121.20 109.16 1ej2 s ILE 81 Ca 0.58 -2.02 -0.02 0.00 -0.26 0.00 0.00 60.65 58.93 1ej2 s ILE 81 Cb -0.11 -2.30 -0.02 0.00 1.25 0.00 0.00 42.46 41.28 1ej2 s ILE 81 CO 0.53 -0.35 1.56 -0.08 0.24 0.00 0.00 174.94 176.84 1ej2 h GLU 82 N 2.53 0.53 -4.40 0.37 4.81 -2.02 -3.41 114.58 112.99 1ej2 h GLU 82 Ca -0.38 -0.30 -0.73 0.00 -0.13 0.00 0.00 59.36 57.82 1ej2 h GLU 82 Cb 1.22 0.02 -0.23 0.00 0.63 0.00 0.00 28.75 30.39 1ej2 h GLU 82 CO 0.64 0.89 -0.39 0.00 -0.73 0.00 0.00 179.01 179.42 1ej2 h ASN 84 N 8.66 0.06 0.50 0.00 2.35 -2.02 -0.28 115.58 124.86 1ej2 h ASN 84 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1ej2 h ASN 84 Cb 1.11 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1ej2 h ASN 84 CO 0.81 0.04 0.00 0.00 -1.65 0.00 0.00 177.43 176.62 1ej2 h ALA 85 N 1.79 1.00 -0.02 -0.83 0.00 -1.98 -2.28 119.26 116.94 1ej2 h ALA 85 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ej2 h ALA 85 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ej2 h ALA 85 CO -0.01 0.00 -0.14 1.28 0.00 0.00 0.00 179.25 180.38 1ej2 n LEU 86 N -2.81 2.34 -0.16 0.00 4.77 -0.13 -4.70 117.00 116.31 1ej2 n LEU 86 Ca -0.01 -0.92 -0.11 0.00 -0.03 0.00 0.00 56.01 54.95 1ej2 n LEU 86 Cb 0.18 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1ej2 n LEU 86 CO 0.21 0.41 0.67 -0.25 -1.33 0.00 0.00 177.39 177.11 1ej2 h TRP 87 N 3.23 1.14 -0.56 -1.77 7.01 -1.26 -0.72 115.95 123.03 1ej2 h TRP 87 Ca 0.00 -0.27 0.03 0.00 2.11 0.00 0.00 58.89 60.75 1ej2 h TRP 87 Cb 0.76 -0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 27.51 1ej2 h TRP 87 CO 0.00 1.10 0.33 0.28 -2.79 0.00 0.00 178.44 177.36 1ej2 h VAL 88 N 0.86 1.05 -0.31 2.65 2.07 -1.84 -0.84 116.25 119.90 1ej2 h VAL 88 Ca 0.11 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1ej2 h VAL 88 Cb 0.79 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1ej2 h VAL 88 CO 0.07 0.12 0.04 1.23 0.02 0.00 0.00 177.57 179.05 1ej2 h GLY 89 N 0.66 0.48 0.96 2.17 0.00 -1.75 -0.67 103.07 104.92 1ej2 h GLY 89 Ca 0.23 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1ej2 h GLY 89 CO -0.10 0.24 0.10 0.84 0.00 0.00 0.00 176.54 177.62 1ej2 h HIS 90 N 0.44 0.79 -0.35 5.60 6.17 -0.25 -0.57 115.15 126.98 1ej2 h HIS 90 Ca 0.10 -0.10 -0.05 0.00 0.71 0.00 0.00 60.37 61.04 1ej2 h HIS 90 Cb 0.22 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 29.92 1ej2 h HIS 90 CO 0.01 0.73 0.03 0.82 0.71 0.00 0.00 177.93 180.23 1ej2 h ILE 91 N 0.63 1.25 -0.85 6.26 1.08 -0.79 -2.58 117.51 122.50 1ej2 h ILE 91 Ca 0.14 -0.90 0.02 0.00 -0.39 0.00 0.00 64.86 63.73 1ej2 h ILE 91 Cb 0.34 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 35.19 1ej2 h ILE 91 CO 0.00 0.30 0.56 0.11 -0.69 0.00 0.00 178.15 178.43 1ej2 h LYS 92 N 0.43 1.09 -0.52 2.37 1.57 -0.87 -1.66 116.57 118.98 1ej2 h LYS 92 Ca 0.10 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1ej2 h LYS 92 Cb 0.40 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1ej2 h LYS 92 CO 0.01 0.72 0.34 1.98 -0.57 0.00 0.00 179.45 181.94 1ej2 h MET 93 N 1.12 0.67 -0.01 3.15 4.05 -0.96 -3.03 114.93 119.92 1ej2 h MET 93 Ca 0.32 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.70 1ej2 h MET 93 Cb -0.08 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.57 1ej2 h MET 93 CO -0.08 0.44 -0.42 1.28 0.23 0.00 0.00 176.91 178.35 1ej2 n LEU 94 N -4.46 1.20 -4.50 3.39 4.77 -0.69 -4.99 117.00 111.72 1ej2 n LEU 94 Ca 0.05 -0.37 -0.23 0.00 -0.03 0.00 0.00 56.01 55.42 1ej2 n LEU 94 Cb 0.06 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 1ej2 n LEU 94 CO 0.35 0.23 -0.29 0.42 -1.33 0.00 0.00 177.39 176.78 1ej2 s THR 95 N -2.62 1.47 0.85 -5.08 -4.23 -0.83 -5.06 115.64 100.14 1ej2 s THR 95 Ca 0.19 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 58.57 1ej2 s THR 95 Cb 0.18 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 71.30 1ej2 s THR 95 CO 0.60 -0.03 1.09 -2.84 -0.54 0.00 0.00 174.62 172.90 1ej2 s PRO 96 N -3.82 1.66 0.57 3.99 0.02 -1.26 -4.92 135.00 131.24 1ej2 s PRO 96 Ca 0.35 0.80 -0.20 0.00 0.02 0.00 0.00 61.00 61.98 1ej2 s PRO 96 Cb 0.09 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.71 1ej2 s PRO 96 CO 0.16 -1.96 1.25 -2.14 -0.33 0.00 0.00 177.00 173.98 1ej2 s PRO 97 N -5.00 3.06 0.03 5.54 0.02 -1.26 -5.02 135.00 132.35 1ej2 s PRO 97 Ca 0.62 1.94 -0.00 0.00 0.02 0.00 0.00 61.00 63.58 1ej2 s PRO 97 Cb -0.17 -2.05 -0.02 0.00 0.02 0.00 0.00 34.50 32.28 1ej2 s PRO 97 CO 0.56 -1.17 -0.03 -0.59 -0.33 0.00 0.00 177.00 175.44 1ej2 s PHE 98 N -1.49 0.32 -0.14 6.54 -0.12 -1.26 -4.82 117.98 117.01 1ej2 s PHE 98 Ca 0.75 -0.61 0.13 0.00 -0.05 0.00 0.00 56.93 57.15 1ej2 s PHE 98 Cb -0.33 -0.23 -0.24 0.00 -0.63 0.00 0.00 43.02 41.59 1ej2 s PHE 98 CO 0.37 -0.21 0.30 -0.25 -0.05 0.00 0.00 175.22 175.38 1ej2 n ASP 99 N 1.37 0.66 -3.94 1.98 8.00 0.05 -5.00 116.55 119.66 1ej2 n ASP 99 Ca -0.22 0.17 -0.10 0.00 0.71 0.00 0.00 54.79 55.34 1ej2 n ASP 99 Cb 0.56 0.33 -0.11 0.00 -0.02 0.00 0.00 41.12 41.88 1ej2 n ASP 99 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1ej2 s ARG 100 N -2.54 0.31 -0.09 -1.24 0.52 -1.20 -4.73 118.95 109.98 1ej2 s ARG 100 Ca -0.11 -0.46 0.02 0.00 -0.52 0.00 0.00 55.73 54.66 1ej2 s ARG 100 Cb 0.07 0.12 -0.02 0.00 0.52 0.00 0.00 34.95 35.64 1ej2 s ARG 100 CO 0.81 -0.06 -0.16 0.08 0.02 0.00 0.00 175.30 175.98 1ej2 s VAL 101 N -1.22 2.80 -0.19 3.52 1.01 -1.15 -0.95 120.40 124.22 1ej2 s VAL 101 Ca -0.13 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 1ej2 s VAL 101 Cb -0.08 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1ej2 s VAL 101 CO -0.00 0.55 -0.15 -0.31 0.00 0.00 0.00 175.10 175.19 1ej2 s TYR 102 N -0.05 2.83 -0.18 5.22 1.51 0.19 -0.96 117.35 125.90 1ej2 s TYR 102 Ca -0.04 -1.35 -0.28 0.00 -1.01 0.00 0.00 57.07 54.39 1ej2 s TYR 102 Cb -0.14 -1.97 0.09 0.00 -0.11 0.00 0.00 41.96 39.83 1ej2 s TYR 102 CO 0.04 -0.68 0.81 0.45 -1.11 0.00 0.00 175.55 175.06 1ej2 s SER 103 N 1.27 -0.60 0.00 2.29 0.15 -0.40 -4.20 113.70 112.21 1ej2 s SER 103 Ca 0.04 0.94 0.17 0.00 0.70 0.00 0.00 55.95 57.80 1ej2 s SER 103 Cb -0.14 0.88 0.23 0.00 -1.71 0.00 0.00 66.02 65.28 1ej2 s SER 103 CO -0.08 -0.36 1.14 0.61 1.20 0.00 0.00 173.24 175.74 1ej2 n GLY 104 N 1.72 0.93 3.62 9.45 0.00 -1.26 -4.02 105.19 115.64 1ej2 n GLY 104 Ca -0.15 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1ej2 n GLY 104 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ej2 s ASN 105 N -1.30 6.66 0.19 1.61 3.84 -1.26 -4.99 114.94 119.70 1ej2 s ASN 105 Ca 0.24 0.74 -0.12 0.00 0.21 0.00 0.00 52.86 53.93 1ej2 s ASN 105 Cb 0.15 -2.39 0.22 0.00 -0.55 0.00 0.00 41.25 38.69 1ej2 s ASN 105 CO 0.22 -0.51 1.71 -0.65 -2.79 0.00 0.00 177.10 175.08 1ej2 h PRO 106 N 7.95 0.21 0.40 0.43 0.11 -1.99 0.11 132.00 139.24 1ej2 h PRO 106 Ca -0.25 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 1ej2 h PRO 106 Cb 1.11 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ej2 h PRO 106 CO 0.84 0.14 -0.19 1.25 -0.21 0.00 0.00 178.00 179.83 1ej2 h LEU 107 N 0.22 -0.46 -0.89 2.35 5.85 -1.99 0.31 115.31 120.71 1ej2 h LEU 107 Ca 0.27 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 59.08 1ej2 h LEU 107 Cb 0.38 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 1ej2 h LEU 107 CO -0.36 -0.30 0.53 0.58 -0.34 0.00 0.00 178.44 178.55 1ej2 h VAL 108 N -0.58 0.94 -0.30 1.05 2.07 -1.89 -1.22 116.25 116.32 1ej2 h VAL 108 Ca -0.06 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ej2 h VAL 108 Cb 0.44 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1ej2 h VAL 108 CO 0.09 0.16 0.19 1.56 0.02 0.00 0.00 177.57 179.60 1ej2 h GLN 109 N 0.90 0.41 -0.53 1.57 4.20 -0.36 -2.45 115.11 118.84 1ej2 h GLN 109 Ca 0.42 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.98 1ej2 h GLN 109 Cb 0.36 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1ej2 h GLN 109 CO -0.24 0.30 -0.13 -0.09 -0.67 0.00 0.00 178.83 178.00 1ej2 h ARG 110 N 0.40 1.02 -0.10 1.46 9.65 -0.40 -0.56 114.38 125.84 1ej2 h ARG 110 Ca 0.11 -0.39 -0.01 0.00 -1.10 0.00 0.00 59.98 58.59 1ej2 h ARG 110 Cb -0.01 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1ej2 h ARG 110 CO -0.02 1.07 0.02 -0.07 2.80 0.00 0.00 179.97 183.77 1ej2 h LEU 111 N 0.90 0.16 -1.11 3.80 3.38 -1.21 -0.73 115.31 120.51 1ej2 h LEU 111 Ca 0.14 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1ej2 h LEU 111 Cb 0.69 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1ej2 h LEU 111 CO 0.05 0.35 -0.33 -0.26 0.09 0.00 0.00 178.44 178.34 1ej2 h PHE 112 N -0.04 0.23 -0.36 1.13 -1.00 -1.44 -1.91 116.94 113.55 1ej2 h PHE 112 Ca 0.03 -0.05 -0.06 0.00 2.81 0.00 0.00 57.97 60.70 1ej2 h PHE 112 Cb 0.26 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 1ej2 h PHE 112 CO 0.01 0.52 -0.03 1.03 -1.61 0.00 0.00 178.31 178.23 1ej2 h SER 113 N 0.18 0.64 0.52 2.17 0.87 -0.89 -0.22 113.55 116.82 1ej2 h SER 113 Ca 0.02 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.23 1ej2 h SER 113 Cb 0.68 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1ej2 h SER 113 CO 0.05 0.82 -0.12 -0.33 -0.53 0.00 0.00 176.83 176.72 1ej2 h GLU 114 N 0.45 0.00 -0.05 2.24 5.08 -0.85 -0.82 114.58 120.64 1ej2 h GLU 114 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1ej2 h GLU 114 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ej2 h GLU 114 CO 0.02 0.12 0.00 -3.47 -1.00 0.00 0.00 179.01 174.68 1ej2 n ASP 115 N -3.48 0.70 0.00 1.42 4.64 -0.74 -4.89 116.55 114.19 1ej2 n ASP 115 Ca -0.01 -1.43 0.00 0.00 -1.38 0.00 0.00 54.79 51.96 1ej2 n ASP 115 Cb 0.27 -0.03 0.00 0.00 -1.04 0.00 0.00 41.12 40.32 1ej2 n ASP 115 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1ej2 n GLY 116 N 0.99 0.73 3.91 0.27 0.00 -0.31 -5.07 105.19 105.71 1ej2 n GLY 116 Ca 0.17 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1ej2 n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ej2 s TYR 117 N -2.00 3.52 -0.05 1.61 1.51 -0.15 -5.02 117.35 116.77 1ej2 s TYR 117 Ca 0.00 0.35 -0.25 0.00 -1.01 0.00 0.00 57.07 56.17 1ej2 s TYR 117 Cb 0.00 -1.84 -0.03 0.00 -0.11 0.00 0.00 41.96 39.98 1ej2 s TYR 117 CO 0.00 0.57 0.76 -1.21 -1.11 0.00 0.00 175.55 174.57 1ej2 s GLU 118 N -2.37 4.46 -0.08 -0.62 2.02 -1.26 -4.16 118.70 116.69 1ej2 s GLU 118 Ca 0.34 1.00 0.04 0.00 0.02 0.00 0.00 54.97 56.37 1ej2 s GLU 118 Cb -0.13 -3.45 -0.01 0.00 0.10 0.00 0.00 34.13 30.64 1ej2 s GLU 118 CO 0.25 0.03 -0.21 0.08 0.02 0.00 0.00 175.26 175.42 1ej2 s VAL 119 N 0.88 2.35 -0.13 2.63 1.01 -1.26 -2.96 120.40 122.92 1ej2 s VAL 119 Ca 0.41 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 1ej2 s VAL 119 Cb -0.18 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1ej2 s VAL 119 CO 0.20 0.56 -0.07 -0.89 0.00 0.00 0.00 175.10 174.90 1ej2 s THR 120 N -0.04 3.62 -0.76 3.92 2.01 -0.13 -5.01 115.64 119.24 1ej2 s THR 120 Ca -0.06 -0.47 -0.05 0.00 0.31 0.00 0.00 61.69 61.42 1ej2 s THR 120 Cb -0.15 -2.55 0.20 0.00 0.01 0.00 0.00 72.50 70.01 1ej2 s THR 120 CO 0.05 0.52 0.63 0.00 -0.69 0.00 0.00 174.62 175.13 1ej2 s ALA 121 N 0.16 3.92 0.73 7.40 0.00 -1.26 -1.27 121.76 131.44 1ej2 s ALA 121 Ca -0.03 -3.46 -0.16 0.00 0.00 0.00 0.00 51.96 48.31 1ej2 s ALA 121 Cb -0.14 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 1ej2 s ALA 121 CO 0.03 -2.17 0.83 -2.30 0.00 0.00 0.00 175.76 172.16 1ej2 n PRO 122 N 3.26 0.42 -1.85 0.00 -0.02 -1.26 -4.88 135.00 130.66 1ej2 n PRO 122 Ca 0.13 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.40 1ej2 n PRO 122 Cb 0.40 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1ej2 n PRO 122 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ej2 s PRO 123 N -3.18 4.15 0.11 0.52 0.02 -1.26 -4.93 135.00 130.44 1ej2 s PRO 123 Ca 0.71 2.51 -0.30 0.00 0.02 0.00 0.00 61.00 63.93 1ej2 s PRO 123 Cb -0.34 -3.00 -0.06 0.00 0.02 0.00 0.00 34.50 31.11 1ej2 s PRO 123 CO 0.53 -0.50 1.16 -0.51 -0.33 0.00 0.00 177.00 177.34 1ej2 s LEU 124 N -1.60 4.42 -0.41 -5.54 1.43 -1.26 -4.98 118.68 110.74 1ej2 s LEU 124 Ca 0.55 2.06 -0.22 0.00 -1.03 0.00 0.00 54.13 55.49 1ej2 s LEU 124 Cb -0.46 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.19 1ej2 s LEU 124 CO 0.57 -0.37 0.72 0.12 0.23 0.00 0.00 176.35 177.63 1ej2 s PHE 125 N 0.48 3.06 -1.35 0.29 5.36 -1.26 -4.33 117.98 120.23 1ej2 s PHE 125 Ca 0.55 0.22 -0.05 0.00 -0.96 0.00 0.00 56.93 56.68 1ej2 s PHE 125 Cb -0.30 -3.44 0.00 0.00 -0.34 0.00 0.00 43.02 38.95 1ej2 s PHE 125 CO 0.32 -0.84 0.49 0.66 -1.46 0.00 0.00 175.22 174.39 1ej2 n TYR 126 N 6.42 -1.68 -0.31 10.12 4.01 -1.26 -4.51 117.16 129.95 1ej2 n TYR 126 Ca 0.01 0.66 0.35 0.00 -0.16 0.00 0.00 57.90 58.76 1ej2 n TYR 126 Cb 0.48 -3.64 0.73 0.00 -0.31 0.00 0.00 39.34 36.60 1ej2 n TYR 126 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1ej2 h ARG 127 N -1.88 0.00 0.00 -0.72 0.11 -1.85 0.16 114.38 110.20 1ej2 h ARG 127 Ca -0.64 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.44 1ej2 h ARG 127 Cb 1.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.45 1ej2 h ARG 127 CO 0.59 0.00 -0.01 -0.25 0.10 0.00 0.00 179.97 180.41 1ej2 n ASP 128 N -3.98 0.36 0.00 0.08 8.00 -1.26 -4.08 116.55 115.66 1ej2 n ASP 128 Ca 0.26 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.28 1ej2 n ASP 128 Cb 1.31 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 41.79 1ej2 n ASP 128 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1ej2 n ARG 129 N -1.83 3.16 -2.89 -1.24 1.85 -0.21 -4.90 116.66 110.59 1ej2 n ARG 129 Ca 0.06 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.48 1ej2 n ARG 129 Cb 0.38 -0.90 0.00 0.00 -1.05 0.00 0.00 32.46 30.89 1ej2 n ARG 129 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1ej2 n TYR 130 N -1.69 4.56 -3.78 2.89 0.53 0.39 -4.61 117.16 115.46 1ej2 n TYR 130 Ca 0.00 -3.30 -0.13 0.00 -1.02 0.00 0.00 57.90 53.45 1ej2 n TYR 130 Cb 0.39 -2.06 -0.10 0.00 -1.03 0.00 0.00 39.34 36.54 1ej2 n TYR 130 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1ej2 s SER 131 N 2.12 -0.26 0.30 7.72 1.04 -1.26 -4.74 113.70 118.62 1ej2 s SER 131 Ca 0.40 0.44 0.02 0.00 0.48 0.00 0.00 55.95 57.29 1ej2 s SER 131 Cb -0.01 0.52 0.57 0.00 0.10 0.00 0.00 66.02 67.19 1ej2 s SER 131 CO -0.00 -0.20 1.87 1.23 0.98 0.00 0.00 173.24 177.12 1ej2 h GLY 132 N 5.19 1.45 0.52 7.32 0.00 -1.86 -1.58 103.07 114.10 1ej2 h GLY 132 Ca -0.27 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 46.70 1ej2 h GLY 132 CO 0.34 0.22 -0.02 -0.84 0.00 0.00 0.00 176.54 176.24 1ej2 h THR 133 N 0.99 0.77 -0.40 4.70 2.02 -1.96 0.46 112.91 119.48 1ej2 h THR 133 Ca 0.44 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.57 1ej2 h THR 133 Cb 0.38 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1ej2 h THR 133 CO -0.20 0.01 0.11 -0.08 0.37 0.00 0.00 175.52 175.73 1ej2 h GLU 134 N 0.06 0.63 -0.34 6.66 4.57 -1.67 0.84 114.58 125.34 1ej2 h GLU 134 Ca 0.14 -0.14 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1ej2 h GLU 134 Cb 0.19 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 1ej2 h GLU 134 CO -0.25 0.64 0.09 0.28 -1.18 0.00 0.00 179.01 178.59 1ej2 h VAL 135 N 0.51 0.87 0.00 0.32 2.07 -0.86 -0.53 116.25 118.62 1ej2 h VAL 135 Ca 0.13 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 1ej2 h VAL 135 Cb 0.28 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1ej2 h VAL 135 CO -0.00 0.04 -0.37 0.03 0.02 0.00 0.00 177.57 177.29 1ej2 h ARG 136 N 0.22 0.00 -0.37 1.57 3.08 -0.71 -0.97 114.38 117.20 1ej2 h ARG 136 Ca 0.16 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.05 1ej2 h ARG 136 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1ej2 h ARG 136 CO -0.18 0.37 -0.37 -0.09 -1.07 0.00 0.00 179.97 178.63 1ej2 h ARG 137 N 0.00 0.88 -0.15 0.04 2.43 0.09 -2.31 114.38 115.35 1ej2 h ARG 137 Ca -0.00 -0.45 -0.14 0.00 -0.81 0.00 0.00 59.98 58.58 1ej2 h ARG 137 Cb 0.77 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1ej2 h ARG 137 CO 0.05 1.09 -0.50 0.00 -1.51 0.00 0.00 179.97 179.10 1ej2 h ARG 138 N 0.72 0.41 -0.61 0.20 3.08 -0.76 -0.63 114.38 116.80 1ej2 h ARG 138 Ca 0.06 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 1ej2 h ARG 138 Cb 0.94 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1ej2 h ARG 138 CO 0.09 0.82 0.10 0.52 -1.07 0.00 0.00 179.97 180.43 1ej2 h MET 139 N 0.33 1.00 -0.13 0.04 2.86 -1.12 0.36 114.93 118.28 1ej2 h MET 139 Ca 0.01 -0.27 -0.08 0.00 -2.06 0.00 0.00 59.70 57.31 1ej2 h MET 139 Cb 0.99 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1ej2 h MET 139 CO 0.09 0.94 -0.23 -0.07 1.06 0.00 0.00 176.91 178.69 1ej2 h LEU 140 N 0.91 0.43 -1.65 1.22 3.38 -1.20 -3.28 115.31 115.11 1ej2 h LEU 140 Ca 0.18 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1ej2 h LEU 140 Cb 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ej2 h LEU 140 CO 0.01 0.89 0.00 0.47 0.09 0.00 0.00 178.44 179.90 1ej2 n ASP 141 N -4.47 2.41 -1.23 -0.43 8.00 -0.26 -4.92 116.55 115.65 1ej2 n ASP 141 Ca -0.07 -2.04 -0.11 0.00 0.71 0.00 0.00 54.79 53.28 1ej2 n ASP 141 Cb 0.43 -0.31 -0.01 0.00 -0.02 0.00 0.00 41.12 41.20 1ej2 n ASP 141 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ej2 n ASP 142 N 0.73 -3.81 -2.91 -2.24 8.00 -0.37 -5.02 116.55 110.94 1ej2 n ASP 142 Ca 0.15 0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.57 1ej2 n ASP 142 Cb 0.40 -2.91 0.08 0.00 -0.02 0.00 0.00 41.12 38.66 1ej2 n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ej2 n GLY 143 N -1.11 -0.60 3.48 0.44 0.00 0.11 -4.97 105.19 102.54 1ej2 n GLY 143 Ca -0.13 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 1ej2 n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ej2 s ASP 144 N -2.96 6.72 0.03 1.61 2.15 -1.26 -4.67 116.67 118.28 1ej2 s ASP 144 Ca 0.31 -2.19 0.08 0.00 0.43 0.00 0.00 52.55 51.18 1ej2 s ASP 144 Cb -0.01 -2.44 -0.23 0.00 -0.30 0.00 0.00 42.92 39.94 1ej2 s ASP 144 CO 0.21 -1.07 0.92 4.11 -0.17 0.00 0.00 175.17 179.18 1ej2 h TRP 145 N 8.54 0.07 -0.36 -5.34 5.08 -1.88 -3.36 115.95 118.70 1ej2 h TRP 145 Ca 0.22 -0.05 0.04 0.00 1.08 0.00 0.00 58.89 60.17 1ej2 h TRP 145 Cb 0.98 -0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.12 1ej2 h TRP 145 CO 1.18 1.06 0.24 0.00 -1.28 0.00 0.00 178.44 179.65 1ej2 h ARG 146 N 0.01 0.33 0.00 0.12 3.08 -1.93 -0.21 114.38 115.77 1ej2 h ARG 146 Ca -0.17 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1ej2 h ARG 146 Cb 1.92 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.90 1ej2 h ARG 146 CO 0.11 0.22 0.00 -1.13 -1.07 0.00 0.00 179.97 178.10 1ej2 n SER 147 N -4.48 0.20 0.13 7.04 3.41 -1.26 -2.67 113.62 115.99 1ej2 n SER 147 Ca 0.04 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 1ej2 n SER 147 Cb 0.18 -0.58 0.21 0.00 -0.26 0.00 0.00 64.21 63.76 1ej2 n SER 147 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ej2 h LEU 148 N 0.00 0.00 -9.13 1.04 4.07 -1.24 -3.47 115.31 106.58 1ej2 h LEU 148 Ca 0.00 -0.05 -0.67 0.00 0.08 0.00 0.00 57.88 57.24 1ej2 h LEU 148 Cb 0.42 0.00 -0.18 0.00 1.08 0.00 0.00 40.66 41.98 1ej2 h LEU 148 CO 0.00 0.02 -0.79 -0.76 -1.08 0.00 0.00 178.44 175.83 1ej2 s LEU 149 N -5.14 2.74 0.69 1.67 1.43 -1.09 -1.02 118.68 117.95 1ej2 s LEU 149 Ca 0.07 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 1ej2 s LEU 149 Cb 0.10 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.78 1ej2 s LEU 149 CO 0.68 0.16 1.24 -2.65 0.23 0.00 0.00 176.35 176.01 1ej2 n PRO 150 N 0.65 0.86 0.24 1.29 -0.02 -1.26 -4.80 135.00 131.96 1ej2 n PRO 150 Ca -0.15 0.35 0.10 0.00 -2.02 0.00 0.00 63.50 61.79 1ej2 n PRO 150 Cb 0.53 -2.48 0.60 0.00 -0.02 0.00 0.00 33.50 32.14 1ej2 n PRO 150 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ej2 h GLU 151 N 0.15 0.00 -0.09 -0.52 4.39 -1.99 -1.93 114.58 114.59 1ej2 h GLU 151 Ca -0.50 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.12 1ej2 h GLU 151 Cb 1.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 1ej2 h GLU 151 CO 0.51 0.19 -0.35 0.66 -1.16 0.00 0.00 179.01 178.86 1ej2 h SER 152 N 0.00 0.18 -0.16 1.42 4.64 -1.91 -1.92 113.55 115.81 1ej2 h SER 152 Ca -0.00 -0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.09 1ej2 h SER 152 Cb 0.47 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1ej2 h SER 152 CO 0.02 0.52 -0.54 0.58 -0.87 0.00 0.00 176.83 176.55 1ej2 h VAL 153 N 0.16 1.33 -0.99 0.95 2.07 -1.65 -2.04 116.25 116.06 1ej2 h VAL 153 Ca 0.02 -1.79 0.06 0.00 0.82 0.00 0.00 66.70 65.81 1ej2 h VAL 153 Cb 0.69 2.00 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 1ej2 h VAL 153 CO 0.05 0.56 0.64 -0.37 0.02 0.00 0.00 177.57 178.47 1ej2 h VAL 154 N 0.32 1.09 -0.87 2.57 -1.51 -1.22 0.11 116.25 116.72 1ej2 h VAL 154 Ca -0.02 -0.40 -0.02 0.00 -1.23 0.00 0.00 66.70 65.03 1ej2 h VAL 154 Cb 1.17 -0.18 -0.04 0.00 -2.13 0.00 0.00 31.29 30.11 1ej2 h VAL 154 CO 0.11 0.21 0.47 -0.33 -1.23 0.00 0.00 177.57 176.81 1ej2 h GLU 155 N 1.16 1.22 -0.29 5.19 5.08 -1.12 -0.47 114.58 125.35 1ej2 h GLU 155 Ca 0.43 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1ej2 h GLU 155 Cb 0.16 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1ej2 h GLU 155 CO -0.17 0.90 0.07 0.28 -1.00 0.00 0.00 179.01 179.09 1ej2 h VAL 156 N 1.23 1.22 -0.77 3.13 2.07 -0.26 -0.99 116.25 121.87 1ej2 h VAL 156 Ca 0.31 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1ej2 h VAL 156 Cb 0.04 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1ej2 h VAL 156 CO -0.05 0.24 0.51 0.40 0.02 0.00 0.00 177.57 178.68 1ej2 h ILE 157 N 0.30 1.11 -0.25 4.57 2.04 -0.35 -1.72 117.51 123.21 1ej2 h ILE 157 Ca 0.09 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1ej2 h ILE 157 Cb 0.29 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1ej2 h ILE 157 CO 0.00 0.17 -0.01 0.44 0.00 0.00 0.00 178.15 178.75 1ej2 h ASP 158 N 0.93 0.44 0.05 1.72 3.45 -0.83 -0.71 116.42 121.48 1ej2 h ASP 158 Ca 0.31 -0.32 -0.03 0.00 0.43 0.00 0.00 57.03 57.42 1ej2 h ASP 158 Cb 0.07 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 1ej2 h ASP 158 CO -0.09 0.66 -0.11 -0.33 -1.57 0.00 0.00 179.24 177.80 1ej2 h GLU 159 N 0.22 0.13 -0.62 3.56 5.08 -0.39 -2.40 114.58 120.16 1ej2 h GLU 159 Ca 0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ej2 h GLU 159 Cb 0.43 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1ej2 h GLU 159 CO 0.01 0.25 0.00 0.44 -1.00 0.00 0.00 179.01 178.72 1ej2 n ILE 160 N -4.34 0.84 -3.85 3.13 -5.35 -0.72 -4.95 119.36 104.12 1ej2 n ILE 160 Ca -0.01 -0.83 -0.28 0.00 -0.27 0.00 0.00 62.75 61.35 1ej2 n ILE 160 Cb 0.22 0.41 0.03 0.00 -1.74 0.00 0.00 39.64 38.57 1ej2 n ILE 160 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ej2 n ASN 161 N 1.31 -4.49 -0.33 7.28 4.13 -0.90 -4.91 115.26 117.35 1ej2 n ASN 161 Ca 0.21 -0.76 0.00 0.00 1.68 0.00 0.00 54.58 55.71 1ej2 n ASN 161 Cb 0.53 -4.05 0.14 0.00 -1.54 0.00 0.00 39.78 34.85 1ej2 n ASN 161 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1ej2 h GLY 162 N -2.13 1.35 0.99 7.41 0.00 -1.41 -1.24 103.07 108.04 1ej2 h GLY 162 Ca -0.58 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.22 1ej2 h GLY 162 CO 0.64 0.33 -0.12 -2.08 0.00 0.00 0.00 176.54 175.31 1ej2 h VAL 163 N 1.08 1.28 -0.80 4.60 2.07 -1.91 -1.54 116.25 121.03 1ej2 h VAL 163 Ca 0.38 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1ej2 h VAL 163 Cb 0.09 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1ej2 h VAL 163 CO -0.15 0.41 0.53 -0.08 0.02 0.00 0.00 177.57 178.30 1ej2 h GLU 164 N 0.60 1.04 0.77 1.57 4.81 -1.90 -0.55 114.58 120.92 1ej2 h GLU 164 Ca 0.10 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1ej2 h GLU 164 Cb 0.66 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.81 1ej2 h GLU 164 CO 0.04 0.69 -0.37 -0.09 -0.73 0.00 0.00 179.01 178.55 1ej2 h ARG 165 N 1.07 -0.99 -0.96 1.92 2.43 -0.92 -0.76 114.38 116.18 1ej2 h ARG 165 Ca 0.30 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1ej2 h ARG 165 Cb -0.10 0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 1ej2 h ARG 165 CO -0.07 -0.66 0.60 0.97 -1.51 0.00 0.00 179.97 179.30 1ej2 h ILE 166 N -1.03 1.26 -0.40 1.20 2.10 -1.08 -0.44 117.51 119.12 1ej2 h ILE 166 Ca -0.11 -0.53 -0.03 0.00 1.08 0.00 0.00 64.86 65.28 1ej2 h ILE 166 Cb 0.79 -0.12 -0.02 0.00 -1.09 0.00 0.00 36.82 36.38 1ej2 h ILE 166 CO 0.17 0.26 0.13 0.11 -1.08 0.00 0.00 178.15 177.75 1ej2 h LYS 167 N 1.31 0.61 -0.43 2.19 1.57 -1.06 -1.27 116.57 119.50 1ej2 h LYS 167 Ca 0.35 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1ej2 h LYS 167 Cb -0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1ej2 h LYS 167 CO -0.07 0.61 0.27 1.25 -0.57 0.00 0.00 179.45 180.94 1ej2 h HIS 168 N 0.50 0.55 0.00 -1.35 2.76 -0.44 -1.90 115.15 115.27 1ej2 h HIS 168 Ca 0.13 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1ej2 h HIS 168 Cb 0.25 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 1ej2 h HIS 168 CO 0.01 0.37 -0.02 -0.07 -1.30 0.00 0.00 177.93 176.92 1ej2 h LEU 169 N 0.57 0.00 -1.14 0.26 3.38 -0.85 -3.52 115.31 114.02 1ej2 h LEU 169 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ej2 h LEU 169 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ej2 h LEU 169 CO -0.03 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.52