#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2be2 s ILE 5 N 0.00 4.72 -1.18 4.25 1.01 -1.26 -5.01 121.20 123.74 2be2 s ILE 5 Ca 0.00 -2.87 -0.21 0.00 0.00 0.00 0.00 60.65 57.58 2be2 s ILE 5 Cb 0.00 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.52 2be2 s ILE 5 CO 0.00 -0.98 1.75 -1.83 0.00 0.00 0.00 174.94 173.88 2be2 s GLU 6 N -0.16 3.41 0.02 2.79 -1.05 -1.26 -4.95 118.70 117.50 2be2 s GLU 6 Ca 0.19 -1.46 -0.12 0.00 -0.15 0.00 0.00 54.97 53.43 2be2 s GLU 6 Cb -0.14 -5.39 -0.06 0.00 -0.44 0.00 0.00 34.13 28.11 2be2 s GLU 6 CO -0.07 -2.77 0.38 0.95 0.95 0.00 0.00 175.26 174.70 2be2 s THR 7 N 6.57 5.11 -0.23 1.83 -4.23 -1.26 -4.85 115.64 118.58 2be2 s THR 7 Ca 0.57 0.60 -0.21 0.00 -1.18 0.00 0.00 61.69 61.48 2be2 s THR 7 Cb 0.01 -3.65 -0.02 0.00 1.34 0.00 0.00 72.50 70.18 2be2 s THR 7 CO 0.05 0.46 0.64 -0.69 -0.54 0.00 0.00 174.62 174.54 2be2 s VAL 8 N -1.21 4.99 0.13 2.29 1.01 -1.26 -4.94 120.40 121.41 2be2 s VAL 8 Ca 0.27 1.19 -0.34 0.00 0.00 0.00 0.00 61.98 63.09 2be2 s VAL 8 Cb -0.15 -3.95 -0.14 0.00 0.00 0.00 0.00 36.38 32.14 2be2 s VAL 8 CO 0.15 0.06 1.58 -2.65 0.00 0.00 0.00 175.10 174.24 2be2 n PRO 9 N 5.42 2.04 -4.23 2.72 -0.02 -1.26 -4.52 135.00 135.14 2be2 n PRO 9 Ca -0.01 0.74 -0.20 0.00 -2.02 0.00 0.00 63.50 62.01 2be2 n PRO 9 Cb 0.49 -2.50 -0.12 0.00 -0.02 0.00 0.00 33.50 31.35 2be2 n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2be2 s VAL 10 N 1.19 1.28 0.16 -1.45 1.01 -1.26 -5.11 120.40 116.23 2be2 s VAL 10 Ca 0.81 -1.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 2be2 s VAL 10 Cb -0.71 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2be2 s VAL 10 CO 0.40 -0.14 0.20 -1.59 0.00 0.00 0.00 175.10 173.96 2be2 s LYS 11 N -1.70 1.10 0.61 2.72 0.00 -1.26 -4.75 119.74 116.46 2be2 s LYS 11 Ca 0.01 -1.33 -0.01 0.00 0.00 0.00 0.00 55.97 54.63 2be2 s LYS 11 Cb -0.10 0.32 0.04 0.00 0.00 0.00 0.00 37.83 38.10 2be2 s LYS 11 CO 0.03 -0.37 0.86 -0.51 0.00 0.00 0.00 175.35 175.35 2be2 s LEU 12 N -3.02 3.11 0.46 2.77 1.43 -1.26 -4.77 118.68 117.40 2be2 s LEU 12 Ca 0.23 0.14 -0.24 0.00 -1.03 0.00 0.00 54.13 53.22 2be2 s LEU 12 Cb 0.05 -2.93 -0.07 0.00 0.03 0.00 0.00 46.19 43.26 2be2 s LEU 12 CO 0.03 -1.31 1.36 -0.54 0.23 0.00 0.00 176.35 176.11 2be2 s LYS 13 N -4.93 3.64 0.18 1.70 1.02 0.35 -4.88 119.74 116.82 2be2 s LYS 13 Ca 0.58 2.25 -0.32 0.00 0.02 0.00 0.00 55.97 58.50 2be2 s LYS 13 Cb -0.10 -2.57 -0.16 0.00 -0.52 0.00 0.00 37.83 34.48 2be2 s LYS 13 CO 0.41 -0.79 1.11 -2.30 -0.92 0.00 0.00 175.35 172.85 2be2 n PRO 14 N -0.32 1.08 -2.50 -1.68 -0.02 -1.26 -1.94 135.00 128.36 2be2 n PRO 14 Ca 0.06 0.39 -0.18 0.00 -2.02 0.00 0.00 63.50 61.74 2be2 n PRO 14 Cb 0.44 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2be2 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2be2 n GLY 15 N 1.91 -0.36 3.10 -1.23 0.00 -1.26 -5.01 105.19 102.34 2be2 n GLY 15 Ca 0.15 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2be2 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2be2 s MET 16 N -5.07 0.86 0.34 1.61 -1.94 -0.82 -5.16 119.30 109.12 2be2 s MET 16 Ca 0.07 -0.62 0.08 0.00 -1.71 0.00 0.00 55.69 53.51 2be2 s MET 16 Cb -0.03 -0.84 -0.03 0.00 2.01 0.00 0.00 34.83 35.94 2be2 s MET 16 CO 0.09 0.21 0.22 0.34 -0.01 0.00 0.00 175.02 175.87 2be2 s ASP 17 N -0.86 5.00 1.14 3.03 2.15 -1.26 -4.76 116.67 121.10 2be2 s ASP 17 Ca 0.01 -0.63 -0.15 0.00 0.43 0.00 0.00 52.55 52.22 2be2 s ASP 17 Cb -0.07 -0.86 0.21 0.00 -0.30 0.00 0.00 42.92 41.90 2be2 s ASP 17 CO 0.01 -0.32 0.64 0.61 -0.17 0.00 0.00 175.17 175.94 2be2 n GLY 18 N -1.26 -2.11 3.81 2.66 0.00 -1.26 -4.96 105.19 102.07 2be2 n GLY 18 Ca -0.02 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 2be2 n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2be2 s PRO 19 N -4.04 4.34 -0.43 1.61 0.04 -1.26 -5.00 135.00 130.26 2be2 s PRO 19 Ca 0.64 1.14 0.08 0.00 0.04 0.00 0.00 61.00 62.90 2be2 s PRO 19 Cb -0.21 -2.47 0.27 0.00 0.04 0.00 0.00 34.50 32.14 2be2 s PRO 19 CO 0.65 0.13 0.62 1.63 0.04 0.00 0.00 177.00 180.06 2be2 n LYS 20 N -0.09 1.16 -3.88 4.56 5.02 -1.24 -1.30 118.16 122.38 2be2 n LYS 20 Ca 0.04 -3.55 -0.37 0.00 -2.02 0.00 0.00 58.31 52.41 2be2 n LYS 20 Cb 0.52 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 2be2 n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2be2 s VAL 21 N -1.77 5.48 0.28 -0.18 1.01 -0.15 -4.86 120.40 120.20 2be2 s VAL 21 Ca 0.37 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.26 2be2 s VAL 21 Cb 0.21 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 33.10 2be2 s VAL 21 CO -0.09 0.61 1.00 -0.75 0.00 0.00 0.00 175.10 175.87 2be2 s LYS 22 N -0.93 4.69 0.20 2.72 2.20 -1.26 -4.12 119.74 123.24 2be2 s LYS 22 Ca 0.14 1.56 -0.30 0.00 -0.36 0.00 0.00 55.97 57.02 2be2 s LYS 22 Cb -0.12 -3.12 -0.08 0.00 -1.51 0.00 0.00 37.83 33.00 2be2 s LYS 22 CO 0.04 0.33 1.14 -1.14 -0.36 0.00 0.00 175.35 175.36 2be2 s GLN 23 N -1.50 4.56 0.39 4.03 2.00 -1.26 -4.66 119.66 123.22 2be2 s GLN 23 Ca 0.45 1.80 -0.23 0.00 -2.00 0.00 0.00 55.36 55.38 2be2 s GLN 23 Cb -0.26 -3.24 -0.11 0.00 0.80 0.00 0.00 33.01 30.20 2be2 s GLN 23 CO 0.33 0.04 0.95 -1.58 -0.50 0.00 0.00 175.29 174.53 2be2 s TRP 24 N -0.36 3.44 0.35 1.67 0.52 -1.26 -5.01 118.94 118.30 2be2 s TRP 24 Ca 0.50 1.67 -0.28 0.00 0.02 0.00 0.00 56.10 58.01 2be2 s TRP 24 Cb -0.31 -2.88 -0.10 0.00 -1.15 0.00 0.00 33.47 29.04 2be2 s TRP 24 CO 0.37 0.00 1.26 -1.25 0.02 0.00 0.00 176.95 177.35 2be2 s PRO 25 N -2.79 4.25 0.18 4.98 0.04 -1.26 -4.85 135.00 135.55 2be2 s PRO 25 Ca 0.58 2.09 0.11 0.00 0.04 0.00 0.00 61.00 63.81 2be2 s PRO 25 Cb -0.12 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 2be2 s PRO 25 CO 0.17 -0.23 -0.23 -0.51 0.04 0.00 0.00 177.00 176.24 2be2 s LEU 26 N -2.01 2.42 0.59 -3.56 1.43 -1.26 -5.12 118.68 111.16 2be2 s LEU 26 Ca 0.52 -0.85 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 2be2 s LEU 26 Cb -0.37 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 2be2 s LEU 26 CO 0.48 0.09 1.27 -0.89 0.23 0.00 0.00 176.35 177.54 2be2 s THR 27 N -1.67 2.33 0.44 5.49 2.01 -1.26 -4.75 115.64 118.22 2be2 s THR 27 Ca 0.19 0.22 0.17 0.00 0.31 0.00 0.00 61.69 62.58 2be2 s THR 27 Cb -0.08 -3.10 0.37 0.00 0.01 0.00 0.00 72.50 69.70 2be2 s THR 27 CO 0.09 -0.03 1.91 -0.08 -0.69 0.00 0.00 174.62 175.82 2be2 h GLU 28 N 1.00 0.36 -0.07 4.92 4.81 -2.00 0.11 114.58 123.72 2be2 h GLU 28 Ca -0.51 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2be2 h GLU 28 Cb 1.31 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 2be2 h GLU 28 CO 0.55 0.24 0.03 1.49 -0.73 0.00 0.00 179.01 180.58 2be2 h GLU 29 N 0.37 0.10 -0.06 1.92 4.81 -2.00 -0.35 114.58 119.38 2be2 h GLU 29 Ca 0.38 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.46 2be2 h GLU 29 Cb 0.94 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2be2 h GLU 29 CO -0.11 0.24 -0.54 0.87 -0.73 0.00 0.00 179.01 178.74 2be2 h LYS 30 N -0.06 0.16 -0.38 1.92 1.57 -1.59 -2.35 116.57 115.84 2be2 h LYS 30 Ca 0.02 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2be2 h LYS 30 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2be2 h LYS 30 CO -0.00 0.66 0.01 0.82 -0.57 0.00 0.00 179.45 180.37 2be2 h ILE 31 N 0.12 1.26 -0.38 1.86 2.04 -0.59 -1.03 117.51 120.79 2be2 h ILE 31 Ca 0.00 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2be2 h ILE 31 Cb 0.99 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 2be2 h ILE 31 CO 0.08 0.33 0.10 0.11 0.00 0.00 0.00 178.15 178.77 2be2 h LYS 32 N 0.48 0.55 -0.01 2.37 1.57 -0.89 -0.03 116.57 120.60 2be2 h LYS 32 Ca 0.11 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2be2 h LYS 32 Cb 0.45 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2be2 h LYS 32 CO 0.02 0.50 0.00 0.00 -0.57 0.00 0.00 179.45 179.40 2be2 h ALA 33 N 1.58 0.02 -0.58 3.86 0.00 -1.18 -2.56 119.26 120.40 2be2 h ALA 33 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2be2 h ALA 33 Cb 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2be2 h ALA 33 CO -0.01 -0.32 0.38 -0.07 0.00 0.00 0.00 179.25 179.23 2be2 h LEU 34 N -0.28 0.64 -0.64 0.00 3.38 -0.78 -1.07 115.31 116.56 2be2 h LEU 34 Ca 0.00 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2be2 h LEU 34 Cb 0.31 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2be2 h LEU 34 CO 0.00 0.46 0.33 0.58 0.09 0.00 0.00 178.44 179.90 2be2 h VAL 35 N 0.76 0.91 0.65 1.22 2.07 -0.97 0.10 116.25 120.99 2be2 h VAL 35 Ca 0.22 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2be2 h VAL 35 Cb -0.07 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2be2 h VAL 35 CO -0.06 0.11 -0.31 -0.33 0.02 0.00 0.00 177.57 177.00 2be2 h GLU 36 N 0.60 -0.84 -0.84 1.57 5.08 -0.99 0.17 114.58 119.32 2be2 h GLU 36 Ca 0.30 0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.87 2be2 h GLU 36 Cb 0.25 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 2be2 h GLU 36 CO -0.22 -0.53 0.43 0.82 -1.00 0.00 0.00 179.01 178.51 2be2 h ILE 37 N -0.98 0.72 -0.14 3.13 2.04 -0.95 -2.07 117.51 119.26 2be2 h ILE 37 Ca -0.09 -0.21 -0.22 0.00 1.00 0.00 0.00 64.86 65.34 2be2 h ILE 37 Cb 0.70 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2be2 h ILE 37 CO 0.15 0.11 -0.77 0.00 0.00 0.00 0.00 178.15 177.63 2be2 h THR 39 N 0.51 0.93 -0.01 0.00 2.02 -0.30 0.46 112.91 116.53 2be2 h THR 39 Ca -0.05 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 2be2 h THR 39 Cb 1.40 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2be2 h THR 39 CO 0.16 0.14 -0.32 -0.33 0.37 0.00 0.00 175.52 175.54 2be2 h GLU 40 N 0.78 0.23 -0.57 6.66 4.39 -1.33 -2.23 114.58 122.52 2be2 h GLU 40 Ca 0.40 -0.24 0.12 0.00 0.34 0.00 0.00 59.36 59.98 2be2 h GLU 40 Cb 0.48 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 2be2 h GLU 40 CO -0.17 0.95 0.39 0.52 -1.16 0.00 0.00 179.01 179.54 2be2 h MET 41 N -0.39 0.25 -0.04 2.33 2.86 -0.90 0.84 114.93 119.88 2be2 h MET 41 Ca -0.04 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2be2 h MET 41 Cb 1.05 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2be2 h MET 41 CO 0.06 0.17 -0.10 1.49 1.06 0.00 0.00 176.91 179.59 2be2 h GLU 42 N 0.26 0.13 -0.16 1.72 4.81 -0.91 0.16 114.58 120.59 2be2 h GLU 42 Ca 0.27 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2be2 h GLU 42 Cb 0.71 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2be2 h GLU 42 CO -0.06 0.70 0.11 -0.22 -0.73 0.00 0.00 179.01 178.81 2be2 h LYS 43 N -0.42 0.13 -0.00 1.92 3.64 -0.65 -0.59 116.57 120.59 2be2 h LYS 43 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2be2 h LYS 43 Cb 0.71 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2be2 h LYS 43 CO 0.02 0.08 -0.06 0.39 -2.27 0.00 0.00 179.45 177.61 2be2 n GLU 44 N -4.51 0.90 -0.95 1.90 1.02 0.19 -4.93 120.64 114.26 2be2 n GLU 44 Ca -0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 2be2 n GLU 44 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2be2 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2be2 n GLY 45 N 1.20 0.64 0.13 0.62 0.00 -0.23 -4.93 105.19 102.62 2be2 n GLY 45 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 2be2 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2be2 h LYS 46 N 1.66 0.19 -4.89 1.61 1.57 -0.94 -3.43 116.57 112.34 2be2 h LYS 46 Ca 0.00 -0.21 -0.30 0.00 -1.87 0.00 0.00 60.65 58.28 2be2 h LYS 46 Cb 0.00 0.06 -0.15 0.00 0.08 0.00 0.00 32.23 32.22 2be2 h LYS 46 CO 0.00 0.94 -0.69 0.96 -0.57 0.00 0.00 179.45 180.09 2be2 s ILE 47 N -3.23 0.89 0.01 1.86 -4.36 -1.21 -0.51 121.20 114.66 2be2 s ILE 47 Ca -0.03 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.37 2be2 s ILE 47 Cb 0.10 -1.96 -0.01 0.00 1.25 0.00 0.00 42.46 41.84 2be2 s ILE 47 CO 0.83 -0.64 -0.05 -0.44 0.24 0.00 0.00 174.94 174.88 2be2 s SER 48 N -3.16 0.57 0.42 4.36 0.01 0.12 -4.42 113.70 111.60 2be2 s SER 48 Ca 0.19 -0.19 -0.26 0.00 1.31 0.00 0.00 55.95 57.01 2be2 s SER 48 Cb 0.05 -0.03 -0.09 0.00 0.21 0.00 0.00 66.02 66.15 2be2 s SER 48 CO 0.01 -0.01 1.38 -0.54 0.41 0.00 0.00 173.24 174.50 2be2 s LYS 49 N -0.44 3.88 0.32 12.44 1.02 -1.26 -0.96 119.74 134.75 2be2 s LYS 49 Ca -0.01 2.32 0.09 0.00 0.02 0.00 0.00 55.97 58.39 2be2 s LYS 49 Cb -0.04 -2.76 -0.06 0.00 -0.52 0.00 0.00 37.83 34.46 2be2 s LYS 49 CO -0.00 -0.62 -0.10 0.96 -0.92 0.00 0.00 175.35 174.66 2be2 s ILE 50 N -1.21 2.17 0.48 2.17 -4.36 -1.02 -4.85 121.20 114.59 2be2 s ILE 50 Ca 0.58 -2.22 0.08 0.00 -0.26 0.00 0.00 60.65 58.83 2be2 s ILE 50 Cb -0.42 -2.56 0.04 0.00 1.25 0.00 0.00 42.46 40.77 2be2 s ILE 50 CO 0.54 -0.25 0.66 -0.83 0.24 0.00 0.00 174.94 175.30 2be2 s GLY 51 N -3.57 1.87 0.67 6.27 0.00 -1.26 -4.80 107.32 106.50 2be2 s GLY 51 Ca 0.32 -1.80 0.44 0.00 0.00 0.00 0.00 44.72 43.68 2be2 s GLY 51 CO 0.15 -1.51 2.36 -0.56 0.00 0.00 0.00 173.10 173.54 2be2 h PRO 52 N 0.43 0.00 0.00 2.90 0.13 -2.02 -2.41 132.00 131.03 2be2 h PRO 52 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2be2 h PRO 52 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2be2 h PRO 52 CO 0.44 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.36 2be2 n GLU 53 N -3.08 0.16 -3.57 0.86 0.00 -1.26 -4.42 120.64 109.32 2be2 n GLU 53 Ca -0.03 0.18 -0.39 0.00 0.00 0.00 0.00 57.16 56.92 2be2 n GLU 53 Cb 0.08 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 29.91 2be2 n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2be2 s ASN 54 N -2.61 5.95 0.00 -1.84 3.84 -0.91 -4.96 114.94 114.40 2be2 s ASN 54 Ca 0.11 -0.31 0.25 0.00 0.21 0.00 0.00 52.86 53.12 2be2 s ASN 54 Cb 0.08 -2.11 0.36 0.00 -0.55 0.00 0.00 41.25 39.03 2be2 s ASN 54 CO 0.19 -0.17 1.35 -0.81 -2.79 0.00 0.00 177.10 174.88 2be2 n PRO 55 N 5.07 2.20 -2.41 0.43 -0.04 -1.26 -4.97 135.00 134.03 2be2 n PRO 55 Ca -0.13 -1.75 -0.29 0.00 -0.04 0.00 0.00 63.50 61.29 2be2 n PRO 55 Cb 0.50 -1.46 -0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2be2 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2be2 s TYR 56 N -1.99 3.57 -0.17 0.54 2.02 -1.26 -4.86 117.35 115.19 2be2 s TYR 56 Ca 0.30 1.01 -0.23 0.00 -0.37 0.00 0.00 57.07 57.78 2be2 s TYR 56 Cb 0.20 -2.46 0.06 0.00 -0.40 0.00 0.00 41.96 39.36 2be2 s TYR 56 CO 0.31 -0.39 0.61 1.21 -1.57 0.00 0.00 175.55 175.71 2be2 s ASN 57 N -4.00 -0.61 -0.03 2.29 2.47 -0.42 -4.65 114.94 109.99 2be2 s ASN 57 Ca 0.51 1.02 0.03 0.00 0.42 0.00 0.00 52.86 54.83 2be2 s ASN 57 Cb -0.10 1.01 0.00 0.00 -1.45 0.00 0.00 41.25 40.70 2be2 s ASN 57 CO 0.46 -0.33 -0.11 -0.89 -3.72 0.00 0.00 177.10 172.51 2be2 s THR 58 N -0.18 0.93 0.36 -5.21 2.01 -0.00 -0.98 115.64 112.56 2be2 s THR 58 Ca -0.04 -0.45 -0.28 0.00 0.31 0.00 0.00 61.69 61.23 2be2 s THR 58 Cb -0.03 -0.81 -0.11 0.00 0.01 0.00 0.00 72.50 71.56 2be2 s THR 58 CO 0.03 0.28 1.42 -2.84 -0.69 0.00 0.00 174.62 172.82 2be2 s PRO 59 N 0.09 4.21 0.09 4.92 0.02 -1.26 -4.27 135.00 138.80 2be2 s PRO 59 Ca -0.02 2.43 0.10 0.00 0.02 0.00 0.00 61.00 63.53 2be2 s PRO 59 Cb -0.08 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.39 2be2 s PRO 59 CO 0.01 -0.40 -0.25 0.14 -0.33 0.00 0.00 177.00 176.17 2be2 s VAL 60 N -1.10 2.35 0.11 3.83 -7.23 -1.26 -1.17 120.40 115.93 2be2 s VAL 60 Ca 0.51 -1.56 0.02 0.00 -1.81 0.00 0.00 61.98 59.14 2be2 s VAL 60 Cb -0.44 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2be2 s VAL 60 CO 0.59 0.20 -0.04 -0.36 -0.31 0.00 0.00 175.10 175.17 2be2 s PHE 61 N -0.98 0.94 -0.19 2.82 0.40 0.18 -4.82 117.98 116.33 2be2 s PHE 61 Ca 0.14 -0.96 0.01 0.00 -0.60 0.00 0.00 56.93 55.52 2be2 s PHE 61 Cb -0.10 -0.55 0.02 0.00 0.51 0.00 0.00 43.02 42.90 2be2 s PHE 61 CO 0.05 -0.19 -0.18 0.00 0.70 0.00 0.00 175.22 175.60 2be2 s ALA 62 N -3.66 2.38 0.42 5.36 0.00 -1.26 -0.50 121.76 124.50 2be2 s ALA 62 Ca 0.15 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.90 2be2 s ALA 62 Cb 0.06 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 2be2 s ALA 62 CO -0.03 -0.38 0.08 -0.89 0.00 0.00 0.00 175.76 174.54 2be2 n ILE 63 N 4.63 0.00 -4.83 0.00 5.41 -0.59 -4.94 119.36 119.05 2be2 n ILE 63 Ca -0.21 -2.24 -0.27 0.00 1.00 0.00 0.00 62.75 61.03 2be2 n ILE 63 Cb 0.50 0.65 -0.17 0.00 -0.71 0.00 0.00 39.64 39.91 2be2 n ILE 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2be2 s LYS 64 N -3.57 2.19 -1.09 0.38 1.02 -1.26 -1.44 119.74 115.96 2be2 s LYS 64 Ca 0.11 -0.59 -0.08 0.00 0.02 0.00 0.00 55.97 55.42 2be2 s LYS 64 Cb 0.01 -1.73 -0.13 0.00 -0.52 0.00 0.00 37.83 35.45 2be2 s LYS 64 CO 0.08 0.10 3.03 0.36 -0.92 0.00 0.00 175.35 177.99 2be2 n LYS 65 N 3.66 3.03 -3.17 1.68 2.85 -1.26 -4.50 118.16 120.45 2be2 n LYS 65 Ca -0.21 -1.77 -0.14 0.00 -1.05 0.00 0.00 58.31 55.14 2be2 n LYS 65 Cb 0.52 -2.53 0.07 0.00 -0.65 0.00 0.00 35.03 32.45 2be2 n LYS 65 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2be2 n LYS 66 N 3.33 -5.01 -2.37 -1.58 0.00 -1.26 -4.71 118.16 106.56 2be2 n LYS 66 Ca 0.65 0.72 -0.02 0.00 0.00 0.00 0.00 58.31 59.66 2be2 n LYS 66 Cb 0.41 -5.32 0.00 0.00 0.00 0.00 0.00 35.03 30.12 2be2 n LYS 66 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2be2 n ASP 67 N -2.83 -1.98 0.00 3.14 8.00 -1.26 -4.87 116.55 116.75 2be2 n ASP 67 Ca -0.22 -0.03 0.10 0.00 0.71 0.00 0.00 54.79 55.36 2be2 n ASP 67 Cb 0.64 -0.86 0.58 0.00 -0.02 0.00 0.00 41.12 41.46 2be2 n ASP 67 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2be2 n SER 68 N 1.35 0.00 -1.97 -2.24 2.88 -1.26 -4.71 113.62 107.67 2be2 n SER 68 Ca -0.01 -1.23 -0.11 0.00 -1.33 0.00 0.00 58.87 56.19 2be2 n SER 68 Cb 0.51 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.01 2be2 n SER 68 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2be2 n THR 69 N -0.83 -1.50 -4.13 2.46 -2.24 -1.26 -5.04 114.28 101.75 2be2 n THR 69 Ca 0.15 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.69 2be2 n THR 69 Cb 0.07 -2.74 -0.05 0.00 -2.10 0.00 0.00 70.33 65.51 2be2 n THR 69 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2be2 s LYS 70 N -5.56 2.69 0.33 -0.78 -2.85 -1.26 -5.13 119.74 107.18 2be2 s LYS 70 Ca 0.26 -1.22 0.09 0.00 -1.00 0.00 0.00 55.97 54.11 2be2 s LYS 70 Cb -0.11 -2.41 -0.06 0.00 -2.06 0.00 0.00 37.83 33.18 2be2 s LYS 70 CO 0.34 0.33 -0.05 -1.58 0.10 0.00 0.00 175.35 174.50 2be2 s TRP 71 N -2.23 2.48 -0.08 1.78 0.52 -1.26 -4.64 118.94 115.51 2be2 s TRP 71 Ca 0.34 -0.45 -0.13 0.00 0.02 0.00 0.00 56.10 55.88 2be2 s TRP 71 Cb -0.07 -1.40 0.03 0.00 -1.15 0.00 0.00 33.47 30.88 2be2 s TRP 71 CO 0.24 0.54 0.32 -0.98 0.02 0.00 0.00 176.95 177.08 2be2 s ARG 72 N -3.66 0.50 0.20 4.98 1.70 -0.52 -5.00 118.95 117.15 2be2 s ARG 72 Ca 0.33 0.18 -0.28 0.00 -0.47 0.00 0.00 55.73 55.49 2be2 s ARG 72 Cb 0.00 0.23 -0.08 0.00 -0.57 0.00 0.00 34.95 34.53 2be2 s ARG 72 CO 0.18 -0.10 0.89 0.21 -1.08 0.00 0.00 175.30 175.40 2be2 s LYS 73 N -0.45 4.75 -0.22 3.89 2.20 -1.26 -1.54 119.74 127.11 2be2 s LYS 73 Ca -0.06 1.38 -0.01 0.00 -0.36 0.00 0.00 55.97 56.92 2be2 s LYS 73 Cb -0.04 -3.29 0.06 0.00 -1.51 0.00 0.00 37.83 33.06 2be2 s LYS 73 CO 0.02 0.50 -0.01 -1.17 -0.36 0.00 0.00 175.35 174.33 2be2 s LEU 74 N -1.01 1.91 -0.07 5.43 2.96 0.34 -4.93 118.68 123.32 2be2 s LEU 74 Ca 0.40 -1.03 -0.20 0.00 -0.22 0.00 0.00 54.13 53.08 2be2 s LEU 74 Cb -0.25 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.51 2be2 s LEU 74 CO 0.30 -0.28 0.57 -0.69 -1.32 0.00 0.00 176.35 174.93 2be2 s VAL 75 N 1.62 5.06 -1.18 1.68 1.01 -1.26 -0.65 120.40 126.68 2be2 s VAL 75 Ca -0.03 1.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.98 2be2 s VAL 75 Cb -0.18 -3.90 0.18 0.00 0.00 0.00 0.00 36.38 32.48 2be2 s VAL 75 CO -0.08 0.35 1.38 -0.62 0.00 0.00 0.00 175.10 176.13 2be2 s ASP 76 N 0.35 7.09 -0.07 3.32 2.15 -0.32 -4.82 116.67 124.36 2be2 s ASP 76 Ca 0.30 -3.04 0.03 0.00 0.43 0.00 0.00 52.55 50.28 2be2 s ASP 76 Cb -0.17 -2.38 0.21 0.00 -0.30 0.00 0.00 42.92 40.29 2be2 s ASP 76 CO 0.14 -0.70 0.90 0.49 -0.17 0.00 0.00 175.17 175.84 2be2 n PHE 77 N 5.29 0.60 -0.31 -5.34 3.72 -1.26 -4.29 117.46 115.87 2be2 n PHE 77 Ca 0.34 -0.31 -0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2be2 n PHE 77 Cb 0.43 -0.25 0.13 0.00 -0.94 0.00 0.00 39.48 38.84 2be2 n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2be2 h ARG 78 N 0.93 0.98 -0.08 -1.08 3.08 -1.90 0.12 114.38 116.44 2be2 h ARG 78 Ca 0.03 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2be2 h ARG 78 Cb 1.00 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2be2 h ARG 78 CO 0.16 0.65 -0.17 1.49 -1.07 0.00 0.00 179.97 181.03 2be2 h GLU 79 N 1.01 0.26 -0.96 0.04 4.57 -2.00 -2.94 114.58 114.56 2be2 h GLU 79 Ca 0.36 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 58.38 2be2 h GLU 79 Cb 0.10 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 2be2 h GLU 79 CO -0.15 0.76 0.62 1.25 -1.18 0.00 0.00 179.01 180.31 2be2 h LEU 80 N -0.21 1.12 -0.74 1.64 5.85 -1.80 -2.54 115.31 118.63 2be2 h LEU 80 Ca 0.00 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2be2 h LEU 80 Cb 0.75 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2be2 h LEU 80 CO 0.04 0.82 0.46 0.78 -0.34 0.00 0.00 178.44 180.20 2be2 h ASN 81 N 1.31 0.87 0.43 1.25 2.35 -0.77 -0.45 115.58 120.57 2be2 h ASN 81 Ca 0.35 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2be2 h ASN 81 Cb -0.12 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.03 2be2 h ASN 81 CO -0.07 0.66 0.00 0.29 -1.65 0.00 0.00 177.43 176.66 2be2 n LYS 82 N -4.53 0.03 -0.00 0.81 5.02 -0.97 -1.16 118.16 117.35 2be2 n LYS 82 Ca 0.07 0.32 0.02 0.00 -2.02 0.00 0.00 58.31 56.71 2be2 n LYS 82 Cb 0.04 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 2be2 n LYS 82 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2be2 n ARG 83 N -1.61 4.60 -0.01 1.97 1.74 -0.67 -4.57 116.66 118.10 2be2 n ARG 83 Ca 0.03 -0.01 0.06 0.00 -0.77 0.00 0.00 57.85 57.16 2be2 n ARG 83 Cb 0.14 -0.79 -0.11 0.00 -1.02 0.00 0.00 32.46 30.68 2be2 n ARG 83 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2be2 n THR 84 N -1.20 0.11 -2.95 0.55 -2.24 -0.27 0.13 114.28 108.41 2be2 n THR 84 Ca 0.01 -0.36 -0.14 0.00 -2.27 0.00 0.00 64.05 61.29 2be2 n THR 84 Cb 0.08 0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.38 2be2 n THR 84 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2be2 n GLN 85 N -2.06 0.61 -0.38 -0.78 -0.00 -0.31 -4.58 117.38 109.88 2be2 n GLN 85 Ca -0.05 -2.37 0.08 0.00 -0.00 0.00 0.00 57.00 54.65 2be2 n GLN 85 Cb 0.44 -1.44 0.16 0.00 -0.00 0.00 0.00 30.24 29.40 2be2 n GLN 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2be2 n ASP 86 N 2.10 1.90 -3.09 2.61 8.00 -1.26 -4.65 116.55 122.16 2be2 n ASP 86 Ca 0.17 -3.34 -0.17 0.00 0.71 0.00 0.00 54.79 52.17 2be2 n ASP 86 Cb 0.57 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 41.20 2be2 n ASP 86 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2be2 n PHE 87 N -1.14 -0.58 0.00 1.24 -0.00 -1.26 -4.72 117.46 111.00 2be2 n PHE 87 Ca 0.16 -3.40 0.00 0.00 -0.00 0.00 0.00 57.45 54.21 2be2 n PHE 87 Cb 0.69 0.04 0.00 0.00 -0.00 0.00 0.00 39.48 40.20 2be2 n PHE 87 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67 2be2 n TRP 88 N 0.48 0.00 -2.84 2.97 7.02 -1.26 -4.79 117.44 119.02 2be2 n TRP 88 Ca 0.20 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.57 2be2 n TRP 88 Cb 0.65 -0.02 0.03 0.00 -2.42 0.00 0.00 31.31 29.55 2be2 n TRP 88 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2be2 n GLU 89 N -1.65 0.79 -0.41 -0.99 2.13 -1.26 -5.00 120.64 114.25 2be2 n GLU 89 Ca 0.00 -2.07 0.02 0.00 0.66 0.00 0.00 57.16 55.77 2be2 n GLU 89 Cb 0.00 -1.39 0.17 0.00 0.27 0.00 0.00 31.44 30.49 2be2 n GLU 89 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2be2 n VAL 90 N 1.47 1.27 -1.57 6.31 0.31 -1.26 -4.29 118.33 120.57 2be2 n VAL 90 Ca 0.11 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 2be2 n VAL 90 Cb 0.62 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 2be2 n VAL 90 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2be2 n GLN 91 N 0.23 0.00 -2.89 5.55 -0.06 -1.26 -4.99 117.38 113.96 2be2 n GLN 91 Ca 0.13 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 55.00 2be2 n GLN 91 Cb 0.69 -0.21 0.01 0.00 -4.06 0.00 0.00 30.24 26.68 2be2 n GLN 91 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2be2 n LEU 92 N 0.00 -1.91 0.00 1.69 4.77 -1.26 -4.95 117.00 115.34 2be2 n LEU 92 Ca 0.00 -3.76 0.00 0.00 -0.03 0.00 0.00 56.01 52.22 2be2 n LEU 92 Cb 0.25 0.78 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2be2 n LEU 92 CO 0.00 2.03 0.00 0.61 -1.33 0.00 0.00 177.39 178.70 2be2 n GLY 93 N 1.53 2.72 3.19 -0.72 0.00 -1.26 -5.03 105.19 105.63 2be2 n GLY 93 Ca 0.13 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2be2 n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2be2 s ILE 94 N 2.79 4.40 1.29 -0.61 -1.09 -1.26 -5.08 121.20 121.64 2be2 s ILE 94 Ca 0.00 -2.60 -0.21 0.00 -2.23 0.00 0.00 60.65 55.61 2be2 s ILE 94 Cb 0.00 -3.81 0.32 0.00 -1.58 0.00 0.00 42.46 37.39 2be2 s ILE 94 CO 0.00 -0.91 1.06 -2.16 -1.23 0.00 0.00 174.94 171.70 2be2 s PRO 95 N 0.26 -1.93 -0.02 2.79 0.04 -1.26 -4.93 135.00 129.95 2be2 s PRO 95 Ca 0.15 -0.09 -0.30 0.00 0.04 0.00 0.00 61.00 60.81 2be2 s PRO 95 Cb -0.18 -1.51 -0.06 0.00 0.04 0.00 0.00 34.50 32.78 2be2 s PRO 95 CO -0.05 -4.18 1.64 -1.58 0.04 0.00 0.00 177.00 172.87 2be2 s HIS 96 N -2.80 2.14 0.32 0.56 5.65 -1.26 -5.00 115.29 114.90 2be2 s HIS 96 Ca 0.71 0.26 -0.28 0.00 0.25 0.00 0.00 55.06 56.00 2be2 s HIS 96 Cb -0.09 -3.91 -0.10 0.00 -1.18 0.00 0.00 32.58 27.30 2be2 s HIS 96 CO 0.56 -3.77 1.20 -1.25 -0.65 0.00 0.00 174.74 170.83 2be2 s PRO 97 N 3.58 4.43 0.37 2.88 0.04 -1.26 -4.98 135.00 140.06 2be2 s PRO 97 Ca 0.73 1.98 0.23 0.00 0.04 0.00 0.00 61.00 63.98 2be2 s PRO 97 Cb -0.35 -3.06 0.25 0.00 0.04 0.00 0.00 34.50 31.39 2be2 s PRO 97 CO 0.30 -0.04 1.46 0.00 0.04 0.00 0.00 177.00 178.76 2be2 h ALA 98 N 3.44 0.86 0.00 8.56 0.00 -1.94 -3.33 119.26 126.85 2be2 h ALA 98 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2be2 h ALA 98 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2be2 h ALA 98 CO 0.66 0.00 -0.15 0.41 0.00 0.00 0.00 179.25 180.16 2be2 n GLY 99 N 1.12 -1.63 0.29 0.00 0.00 -1.26 -4.09 105.19 99.62 2be2 n GLY 99 Ca 0.03 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.05 2be2 n GLY 99 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2be2 h LEU 100 N 0.00 -0.17 0.00 0.99 5.85 -1.88 0.18 115.31 120.29 2be2 h LEU 100 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2be2 h LEU 100 Cb 0.74 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2be2 h LEU 100 CO 0.00 -0.14 0.00 2.29 -0.34 0.00 0.00 178.44 180.25 2be2 n LYS 101 N -5.27 0.71 0.00 1.25 0.00 -1.26 -2.83 118.16 110.76 2be2 n LYS 101 Ca 0.16 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.53 2be2 n LYS 101 Cb 0.54 -1.45 -0.04 0.00 -0.00 0.00 0.00 35.03 34.07 2be2 n LYS 101 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2be2 n LYS 102 N -0.95 2.72 -1.79 -1.58 5.02 0.62 -3.71 118.16 118.49 2be2 n LYS 102 Ca 0.15 -0.24 -0.34 0.00 -2.02 0.00 0.00 58.31 55.86 2be2 n LYS 102 Cb 0.07 -1.09 0.05 0.00 -0.02 0.00 0.00 35.03 34.04 2be2 n LYS 102 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2be2 s LYS 103 N -1.90 2.76 0.22 1.97 -0.14 -1.13 -4.49 119.74 117.03 2be2 s LYS 103 Ca 0.06 1.54 0.04 0.00 -1.36 0.00 0.00 55.97 56.25 2be2 s LYS 103 Cb 0.09 -1.93 0.18 0.00 -1.68 0.00 0.00 37.83 34.49 2be2 s LYS 103 CO 0.42 -1.31 1.51 0.87 -0.76 0.00 0.00 175.35 176.09 2be2 h LYS 104 N 0.22 0.24 -3.28 1.68 1.57 -1.80 -2.97 116.57 112.23 2be2 h LYS 104 Ca -0.48 -0.19 -0.26 0.00 -1.87 0.00 0.00 60.65 57.86 2be2 h LYS 104 Cb 1.26 0.03 -0.33 0.00 0.08 0.00 0.00 32.23 33.28 2be2 h LYS 104 CO 0.54 0.82 -0.63 -1.12 -0.57 0.00 0.00 179.45 178.49 2be2 s SER 105 N -6.91 0.03 -0.13 0.86 0.01 -0.98 -4.23 113.70 102.36 2be2 s SER 105 Ca -0.04 0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.48 2be2 s SER 105 Cb 0.11 0.15 0.02 0.00 0.21 0.00 0.00 66.02 66.52 2be2 s SER 105 CO 0.81 -0.16 -0.11 -0.69 0.41 0.00 0.00 173.24 173.50 2be2 s VAL 106 N 1.29 1.33 -0.13 3.43 1.01 -0.58 -1.44 120.40 125.32 2be2 s VAL 106 Ca -0.08 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 2be2 s VAL 106 Cb -0.12 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2be2 s VAL 106 CO -0.05 0.42 0.03 -0.89 0.00 0.00 0.00 175.10 174.60 2be2 s THR 107 N 1.55 4.52 -0.26 3.92 2.01 0.37 -1.56 115.64 126.18 2be2 s THR 107 Ca 0.04 -0.15 -0.10 0.00 0.31 0.00 0.00 61.69 61.79 2be2 s THR 107 Cb -0.13 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2be2 s THR 107 CO -0.09 0.55 0.15 -0.69 -0.69 0.00 0.00 174.62 173.84 2be2 s VAL 108 N -0.33 5.02 -0.04 3.82 1.01 -0.90 -0.39 120.40 128.59 2be2 s VAL 108 Ca 0.08 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.19 2be2 s VAL 108 Cb -0.12 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2be2 s VAL 108 CO 0.02 0.30 -0.23 -1.48 0.00 0.00 0.00 175.10 173.70 2be2 s LEU 109 N 1.57 2.04 -0.44 3.92 2.34 0.09 -3.64 118.68 124.55 2be2 s LEU 109 Ca 0.07 -0.45 -0.27 0.00 0.06 0.00 0.00 54.13 53.53 2be2 s LEU 109 Cb -0.15 -1.25 0.03 0.00 -0.56 0.00 0.00 46.19 44.25 2be2 s LEU 109 CO 0.08 0.25 1.03 -0.62 -1.06 0.00 0.00 176.35 176.03 2be2 s ASP 110 N -0.30 6.62 -0.21 1.48 2.15 -1.26 -0.85 116.67 124.30 2be2 s ASP 110 Ca 0.02 0.42 0.15 0.00 0.43 0.00 0.00 52.55 53.57 2be2 s ASP 110 Cb -0.12 -2.50 0.63 0.00 -0.30 0.00 0.00 42.92 40.64 2be2 s ASP 110 CO 0.02 -1.09 1.55 1.33 -0.17 0.00 0.00 175.17 176.80 2be2 n VAL 111 N 6.48 2.49 0.27 1.11 0.24 -0.25 -4.18 118.33 124.50 2be2 n VAL 111 Ca 0.09 -1.75 0.16 0.00 -2.04 0.00 0.00 64.34 60.80 2be2 n VAL 111 Cb 0.48 -0.27 0.91 0.00 -1.47 0.00 0.00 33.84 33.49 2be2 n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2be2 h GLY 112 N 2.51 0.00 2.00 7.63 0.00 -1.86 -2.21 103.07 111.14 2be2 h GLY 112 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2be2 h GLY 112 CO 0.34 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 176.33 2be2 h ASP 113 N 0.00 0.00 0.61 0.19 3.32 -1.83 -3.15 116.42 115.56 2be2 h ASP 113 Ca 0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2be2 h ASP 113 Cb 0.16 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.72 2be2 h ASP 113 CO -0.00 0.00 -0.29 0.00 -1.72 0.00 0.00 179.24 177.23 2be2 h ALA 114 N 2.22 -0.82 -0.75 3.45 0.00 -1.72 -3.12 119.26 118.51 2be2 h ALA 114 Ca 0.00 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 54.95 2be2 h ALA 114 Cb 0.43 0.32 -0.14 0.00 0.00 0.00 0.00 17.79 18.40 2be2 h ALA 114 CO 0.00 -0.92 0.09 0.66 0.00 0.00 0.00 179.25 179.08 2be2 n TYR 115 N -5.41 0.56 0.00 0.00 0.53 -1.19 -0.88 117.16 110.76 2be2 n TYR 115 Ca -0.13 0.91 0.00 0.00 -1.02 0.00 0.00 57.90 57.66 2be2 n TYR 115 Cb 0.35 -1.12 0.00 0.00 -1.03 0.00 0.00 39.34 37.54 2be2 n TYR 115 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 2be2 n PHE 116 N -4.98 0.00 -0.04 -0.72 3.01 -1.18 -0.78 117.46 112.77 2be2 n PHE 116 Ca 0.20 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.47 2be2 n PHE 116 Cb 0.66 -0.20 -0.14 0.00 -0.01 0.00 0.00 39.48 39.79 2be2 n PHE 116 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2be2 n SER 117 N -1.14 1.88 -4.68 4.37 3.41 -0.06 -4.89 113.62 112.52 2be2 n SER 117 Ca 0.00 0.13 -0.43 0.00 -0.26 0.00 0.00 58.87 58.31 2be2 n SER 117 Cb 0.09 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.43 2be2 n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2be2 s VAL 118 N -2.55 4.15 0.48 -3.33 1.01 0.04 -5.00 120.40 115.20 2be2 s VAL 118 Ca -0.24 1.45 -0.23 0.00 0.00 0.00 0.00 61.98 62.97 2be2 s VAL 118 Cb 0.07 -3.93 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 2be2 s VAL 118 CO 0.73 -0.06 1.22 -2.16 0.00 0.00 0.00 175.10 174.83 2be2 s PRO 119 N 2.84 3.63 0.12 2.72 0.04 -1.26 -2.03 135.00 141.05 2be2 s PRO 119 Ca 0.57 1.90 -0.13 0.00 0.04 0.00 0.00 61.00 63.38 2be2 s PRO 119 Cb -0.25 -2.39 -0.06 0.00 0.04 0.00 0.00 34.50 31.84 2be2 s PRO 119 CO 0.20 -0.69 0.49 -1.17 0.04 0.00 0.00 177.00 175.87 2be2 s LEU 120 N -3.11 4.35 0.06 -3.56 2.96 -0.03 -4.66 118.68 114.70 2be2 s LEU 120 Ca 0.65 0.98 -0.36 0.00 -0.22 0.00 0.00 54.13 55.18 2be2 s LEU 120 Cb -0.32 -3.14 -0.15 0.00 0.50 0.00 0.00 46.19 43.08 2be2 s LEU 120 CO 0.38 0.14 1.49 -0.67 -1.32 0.00 0.00 176.35 176.37 2be2 n ASP 121 N 0.89 2.27 -0.16 3.68 2.03 -1.26 -4.80 116.55 119.19 2be2 n ASP 121 Ca -0.07 1.09 -0.04 0.00 0.52 0.00 0.00 54.79 56.29 2be2 n ASP 121 Cb 0.52 -1.27 0.02 0.00 -0.72 0.00 0.00 41.12 39.67 2be2 n ASP 121 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2be2 h GLU 122 N 5.52 -0.13 0.00 -0.67 4.57 -1.95 -1.01 114.58 120.92 2be2 h GLU 122 Ca -0.47 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2be2 h GLU 122 Cb 1.31 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2be2 h GLU 122 CO 0.84 -0.09 0.00 -0.25 -1.18 0.00 0.00 179.01 178.33 2be2 n ASP 123 N -5.42 0.08 -0.06 1.04 8.00 -1.26 -3.32 116.55 115.61 2be2 n ASP 123 Ca 0.04 0.52 -0.05 0.00 0.71 0.00 0.00 54.79 56.01 2be2 n ASP 123 Cb 0.33 -0.53 -0.15 0.00 -0.02 0.00 0.00 41.12 40.75 2be2 n ASP 123 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2be2 n PHE 124 N -1.58 0.23 -0.31 1.24 7.35 -0.42 -4.54 117.46 119.43 2be2 n PHE 124 Ca 0.04 0.08 0.07 0.00 -0.76 0.00 0.00 57.45 56.88 2be2 n PHE 124 Cb 0.21 -0.94 0.17 0.00 0.35 0.00 0.00 39.48 39.27 2be2 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2be2 h ARG 125 N 0.00 0.02 -1.22 -4.13 3.08 -1.45 0.13 114.38 110.81 2be2 h ARG 125 Ca -0.37 -0.00 0.37 0.00 0.07 0.00 0.00 59.98 60.05 2be2 h ARG 125 Cb 1.90 -0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.84 2be2 h ARG 125 CO 0.03 0.01 0.79 1.57 -1.07 0.00 0.00 179.97 181.30 2be2 h LYS 126 N 0.02 0.19 0.00 0.04 2.10 -1.80 0.67 116.57 117.79 2be2 h LYS 126 Ca 0.47 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 2be2 h LYS 126 Cb 0.81 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 2be2 h LYS 126 CO -0.88 0.13 0.00 0.66 -2.00 0.00 0.00 179.45 177.36 2be2 n TYR 127 N -4.63 0.14 -0.70 0.07 4.01 0.44 -3.04 117.16 113.44 2be2 n TYR 127 Ca 0.32 0.05 0.08 0.00 -0.16 0.00 0.00 57.90 58.19 2be2 n TYR 127 Cb 1.22 -0.58 0.37 0.00 -0.31 0.00 0.00 39.34 40.04 2be2 n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2be2 n THR 128 N -1.62 2.21 -2.00 -0.72 -2.24 0.23 -4.72 114.28 105.43 2be2 n THR 128 Ca 0.04 -1.25 -0.40 0.00 -2.27 0.00 0.00 64.05 60.17 2be2 n THR 128 Cb 0.23 -0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.38 2be2 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2be2 s ALA 129 N -2.25 3.42 0.19 6.98 0.00 -1.17 -4.27 121.76 124.66 2be2 s ALA 129 Ca 0.52 1.34 -0.02 0.00 0.00 0.00 0.00 51.96 53.80 2be2 s ALA 129 Cb 0.36 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2be2 s ALA 129 CO 0.20 -0.84 0.14 -0.59 0.00 0.00 0.00 175.76 174.67 2be2 s PHE 130 N -1.18 1.05 -0.08 0.00 -0.71 -0.29 -0.82 117.98 115.95 2be2 s PHE 130 Ca 0.53 -1.31 0.00 0.00 -1.04 0.00 0.00 56.93 55.11 2be2 s PHE 130 Cb -0.41 -0.50 0.02 0.00 -1.21 0.00 0.00 43.02 40.92 2be2 s PHE 130 CO 0.54 -0.64 -0.06 0.99 -1.34 0.00 0.00 175.22 174.72 2be2 s THR 131 N -4.13 0.80 -0.33 -4.49 2.01 -1.26 -2.29 115.64 105.95 2be2 s THR 131 Ca 0.35 -0.19 -0.27 0.00 0.31 0.00 0.00 61.69 61.88 2be2 s THR 131 Cb 0.07 -0.84 0.01 0.00 0.01 0.00 0.00 72.50 71.75 2be2 s THR 131 CO 0.10 0.31 1.00 -0.63 -0.69 0.00 0.00 174.62 174.71 2be2 s ILE 132 N 1.47 4.57 0.77 1.82 1.01 0.03 -4.74 121.20 126.12 2be2 s ILE 132 Ca -0.01 1.53 -0.11 0.00 0.00 0.00 0.00 60.65 62.06 2be2 s ILE 132 Cb -0.13 -4.36 0.06 0.00 0.01 0.00 0.00 42.46 38.04 2be2 s ILE 132 CO -0.04 -0.46 1.10 -2.16 0.00 0.00 0.00 174.94 173.38 2be2 s PRO 133 N 3.51 2.22 0.16 2.79 0.04 -1.26 -2.05 135.00 140.42 2be2 s PRO 133 Ca 0.42 1.25 0.03 0.00 0.04 0.00 0.00 61.00 62.74 2be2 s PRO 133 Cb -0.12 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2be2 s PRO 133 CO 0.16 -1.68 0.24 -1.54 0.04 0.00 0.00 177.00 174.22 2be2 s SER 134 N -3.18 6.08 0.04 6.66 1.04 -1.26 -4.89 113.70 118.20 2be2 s SER 134 Ca 0.63 0.07 -0.25 0.00 0.48 0.00 0.00 55.95 56.87 2be2 s SER 134 Cb -0.18 -1.76 -0.05 0.00 0.10 0.00 0.00 66.02 64.12 2be2 s SER 134 CO 0.54 0.05 0.78 -0.63 0.98 0.00 0.00 173.24 174.95 2be2 s ILE 135 N -1.77 4.73 -1.35 -1.02 1.01 -1.26 -3.93 121.20 117.61 2be2 s ILE 135 Ca 0.33 1.65 -0.04 0.00 0.00 0.00 0.00 60.65 62.59 2be2 s ILE 135 Cb -0.11 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.26 2be2 s ILE 135 CO 0.27 0.36 0.32 -3.20 0.00 0.00 0.00 174.94 172.69 2be2 n ASN 136 N 2.85 -4.67 -2.16 3.58 5.15 -1.26 -1.76 115.26 117.00 2be2 n ASN 136 Ca -0.02 -0.15 -0.11 0.00 -0.60 0.00 0.00 54.58 53.70 2be2 n ASN 136 Cb 0.50 -3.86 -0.02 0.00 -0.53 0.00 0.00 39.78 35.87 2be2 n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2be2 n ASN 137 N -2.18 -3.52 -0.12 1.20 3.02 -1.25 -4.84 115.26 107.57 2be2 n ASN 137 Ca -0.11 0.23 -0.06 0.00 -0.03 0.00 0.00 54.58 54.62 2be2 n ASN 137 Cb 0.60 -3.08 0.02 0.00 -0.61 0.00 0.00 39.78 36.71 2be2 n ASN 137 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2be2 h GLU 138 N 0.00 0.33 -5.04 3.52 4.81 -1.63 -3.44 114.58 113.13 2be2 h GLU 138 Ca -0.26 -0.02 -0.32 0.00 -0.13 0.00 0.00 59.36 58.63 2be2 h GLU 138 Cb 1.08 -0.07 -0.16 0.00 0.63 0.00 0.00 28.75 30.23 2be2 h GLU 138 CO 0.33 0.22 -0.72 0.95 -0.73 0.00 0.00 179.01 179.05 2be2 s THR 139 N -6.15 1.08 0.54 0.32 -4.23 -1.26 -5.10 115.64 100.83 2be2 s THR 139 Ca -0.13 -1.91 -0.20 0.00 -1.18 0.00 0.00 61.69 58.27 2be2 s THR 139 Cb 0.12 -1.68 -0.06 0.00 1.34 0.00 0.00 72.50 72.22 2be2 s THR 139 CO 0.72 -0.68 1.14 -2.16 -0.54 0.00 0.00 174.62 173.10 2be2 s PRO 140 N -3.41 3.37 0.94 3.99 0.04 -1.26 -4.52 135.00 134.15 2be2 s PRO 140 Ca 0.13 1.66 -0.11 0.00 0.04 0.00 0.00 61.00 62.72 2be2 s PRO 140 Cb 0.01 -2.05 0.13 0.00 0.04 0.00 0.00 34.50 32.63 2be2 s PRO 140 CO 0.00 -0.85 0.95 0.41 0.04 0.00 0.00 177.00 177.55 2be2 n GLY 141 N 0.24 -0.87 3.67 0.56 0.00 -1.26 -4.86 105.19 102.66 2be2 n GLY 141 Ca 0.11 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 2be2 n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2be2 s ILE 142 N -2.57 4.97 -0.11 -0.61 1.09 -0.87 -4.86 121.20 118.24 2be2 s ILE 142 Ca 0.65 1.38 -0.04 0.00 -1.10 0.00 0.00 60.65 61.53 2be2 s ILE 142 Cb -0.23 -4.03 -0.04 0.00 -1.06 0.00 0.00 42.46 37.11 2be2 s ILE 142 CO 0.61 0.09 0.06 -0.13 -0.10 0.00 0.00 174.94 175.47 2be2 s ARG 143 N 1.89 3.27 0.09 2.79 1.81 -1.26 -0.79 118.95 126.74 2be2 s ARG 143 Ca 0.33 -0.29 -0.07 0.00 -1.72 0.00 0.00 55.73 53.98 2be2 s ARG 143 Cb -0.16 -2.99 -0.01 0.00 -0.45 0.00 0.00 34.95 31.33 2be2 s ARG 143 CO 0.12 0.69 0.16 0.71 -0.68 0.00 0.00 175.30 176.30 2be2 s TYR 144 N -0.82 0.24 0.05 -0.53 2.02 -0.97 -2.42 117.35 114.93 2be2 s TYR 144 Ca 0.13 -0.68 0.00 0.00 -0.37 0.00 0.00 57.07 56.15 2be2 s TYR 144 Cb -0.12 -0.12 -0.03 0.00 -0.40 0.00 0.00 41.96 41.29 2be2 s TYR 144 CO 0.03 -0.53 -0.04 1.14 -1.57 0.00 0.00 175.55 174.57 2be2 s GLN 145 N -3.88 0.60 0.36 -0.62 -2.07 -0.14 -1.13 119.66 112.78 2be2 s GLN 145 Ca 0.06 -1.08 -0.21 0.00 -1.82 0.00 0.00 55.36 52.31 2be2 s GLN 145 Cb 0.05 0.04 -0.10 0.00 -1.09 0.00 0.00 33.01 31.92 2be2 s GLN 145 CO -0.10 -0.06 0.89 0.71 -1.32 0.00 0.00 175.29 175.41 2be2 s TYR 146 N -3.12 3.46 -0.94 9.60 2.02 -1.26 -0.71 117.35 126.40 2be2 s TYR 146 Ca 0.02 1.56 0.08 0.00 -0.37 0.00 0.00 57.07 58.37 2be2 s TYR 146 Cb 0.02 -2.79 0.04 0.00 -0.40 0.00 0.00 41.96 38.83 2be2 s TYR 146 CO -0.06 0.06 0.69 0.09 -1.57 0.00 0.00 175.55 174.76 2be2 n ASN 147 N -0.13 1.46 -4.12 2.29 3.02 0.33 -4.67 115.26 113.44 2be2 n ASN 147 Ca 0.04 -1.23 -0.11 0.00 -0.03 0.00 0.00 54.58 53.25 2be2 n ASN 147 Cb 0.52 0.19 -0.09 0.00 -0.61 0.00 0.00 39.78 39.80 2be2 n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2be2 s VAL 148 N -0.91 0.03 0.10 2.41 -7.23 -1.23 -0.85 120.40 112.72 2be2 s VAL 148 Ca 0.09 -1.80 -0.32 0.00 -1.81 0.00 0.00 61.98 58.13 2be2 s VAL 148 Cb 0.07 -2.28 -0.12 0.00 0.56 0.00 0.00 36.38 34.61 2be2 s VAL 148 CO 0.15 -0.13 1.77 0.18 -0.31 0.00 0.00 175.10 176.77 2be2 n LEU 149 N -0.25 3.69 -4.84 1.32 4.77 -0.86 -4.60 117.00 116.24 2be2 n LEU 149 Ca -0.01 1.01 -0.34 0.00 -0.03 0.00 0.00 56.01 56.64 2be2 n LEU 149 Cb 0.64 -1.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.19 2be2 n LEU 149 CO 0.30 0.02 0.37 -2.84 -1.33 0.00 0.00 177.39 173.90 2be2 s PRO 150 N 2.43 4.07 0.25 3.23 0.02 -1.26 -4.02 135.00 139.71 2be2 s PRO 150 Ca 0.83 0.68 -0.30 0.00 0.02 0.00 0.00 61.00 62.23 2be2 s PRO 150 Cb -0.57 -2.70 -0.09 0.00 0.02 0.00 0.00 34.50 31.16 2be2 s PRO 150 CO 0.40 0.31 1.14 -0.65 -0.33 0.00 0.00 177.00 177.87 2be2 s GLN 151 N -2.42 4.58 0.00 5.54 -0.21 -1.26 -3.04 119.66 122.85 2be2 s GLN 151 Ca 0.47 1.84 0.00 0.00 0.02 0.00 0.00 55.36 57.69 2be2 s GLN 151 Cb -0.14 -3.20 0.00 0.00 1.00 0.00 0.00 33.01 30.67 2be2 s GLN 151 CO 0.19 0.10 0.00 0.41 -2.12 0.00 0.00 175.29 173.87 2be2 n GLY 152 N 1.50 2.61 3.74 3.09 0.00 -1.26 -4.74 105.19 110.13 2be2 n GLY 152 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2be2 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2be2 s TRP 153 N -2.61 3.78 -2.00 1.61 -0.00 -1.17 -4.69 118.94 113.86 2be2 s TRP 153 Ca 0.00 1.64 0.14 0.00 -0.00 0.00 0.00 56.10 57.88 2be2 s TRP 153 Cb 0.00 -2.93 0.85 0.00 -0.00 0.00 0.00 33.47 31.39 2be2 s TRP 153 CO 0.00 0.25 1.28 1.63 -0.00 0.00 0.00 176.95 180.11 2be2 n LYS 154 N 2.75 0.55 -0.00 5.86 5.02 -1.26 -1.87 118.16 129.20 2be2 n LYS 154 Ca -0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2be2 n LYS 154 Cb 0.50 -1.41 -0.12 0.00 -0.02 0.00 0.00 35.03 33.98 2be2 n LYS 154 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2be2 n GLY 155 N 0.08 -1.02 0.10 0.72 0.00 -1.26 -4.21 105.19 99.61 2be2 n GLY 155 Ca 0.11 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2be2 n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2be2 h SER 156 N 0.00 -0.13 -0.60 1.61 0.02 -1.65 -0.51 113.55 112.29 2be2 h SER 156 Ca 0.00 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.72 2be2 h SER 156 Cb 0.70 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 2be2 h SER 156 CO 0.00 0.06 0.02 1.55 -1.14 0.00 0.00 176.83 177.32 2be2 h PRO 157 N -0.32 1.05 -0.87 3.45 0.13 -1.77 -2.01 132.00 131.66 2be2 h PRO 157 Ca -0.02 -0.32 0.02 0.00 -0.87 0.00 0.00 66.00 64.82 2be2 h PRO 157 Cb 0.26 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 31.24 2be2 h PRO 157 CO 0.03 1.02 0.57 0.00 -0.23 0.00 0.00 178.00 179.38 2be2 h ALA 158 N 0.99 1.13 0.00 -0.56 0.00 -1.71 0.37 119.26 119.48 2be2 h ALA 158 Ca 0.17 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2be2 h ALA 158 Cb 0.53 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2be2 h ALA 158 CO 0.03 0.44 -0.58 0.82 0.00 0.00 0.00 179.25 179.96 2be2 h ILE 159 N 1.12 1.13 0.00 0.00 2.04 -0.96 -3.07 117.51 117.77 2be2 h ILE 159 Ca 0.34 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 64.00 2be2 h ILE 159 Cb -0.04 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2be2 h ILE 159 CO -0.10 0.56 -0.62 0.33 0.00 0.00 0.00 178.15 178.32 2be2 n PHE 160 N -3.45 0.40 -0.34 1.37 7.35 -0.77 -4.46 117.46 117.57 2be2 n PHE 160 Ca 0.00 0.12 -0.09 0.00 -0.76 0.00 0.00 57.45 56.72 2be2 n PHE 160 Cb 0.68 -0.55 -0.08 0.00 0.35 0.00 0.00 39.48 39.88 2be2 n PHE 160 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2be2 n GLN 161 N -1.96 -0.36 -0.32 -4.13 -0.06 0.12 -0.09 117.38 110.59 2be2 n GLN 161 Ca 0.04 1.23 0.11 0.00 -2.00 0.00 0.00 57.00 56.38 2be2 n GLN 161 Cb 0.42 -1.81 0.28 0.00 -4.06 0.00 0.00 30.24 25.07 2be2 n GLN 161 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 2be2 h SER 162 N 0.00 0.60 0.64 1.69 0.02 -1.80 0.10 113.55 114.80 2be2 h SER 162 Ca 0.13 0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 61.07 2be2 h SER 162 Cb 0.33 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2be2 h SER 162 CO -0.76 0.20 -0.55 0.28 -1.14 0.00 0.00 176.83 174.86 2be2 h SER 163 N 0.64 0.00 0.25 3.07 0.02 -0.79 -2.68 113.55 114.06 2be2 h SER 163 Ca 0.53 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.47 2be2 h SER 163 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2be2 h SER 163 CO -0.40 0.55 -0.12 -0.03 -1.14 0.00 0.00 176.83 175.68 2be2 h MET 164 N 0.00 -0.33 -0.44 3.45 -1.53 0.40 -2.56 114.93 113.93 2be2 h MET 164 Ca -0.01 0.02 0.13 0.00 -3.44 0.00 0.00 59.70 56.40 2be2 h MET 164 Cb 1.01 0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 32.12 2be2 h MET 164 CO 0.07 0.03 0.34 1.79 0.14 0.00 0.00 176.91 179.28 2be2 h THR 165 N -0.88 0.69 -0.06 -0.77 1.35 -1.26 -0.61 112.91 111.38 2be2 h THR 165 Ca -0.03 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.60 2be2 h THR 165 Cb 0.51 0.76 0.01 0.00 -1.73 0.00 0.00 68.15 67.70 2be2 h THR 165 CO 0.06 0.00 -0.86 0.50 -0.25 0.00 0.00 175.52 174.96 2be2 h LYS 166 N 0.00 0.57 0.03 4.72 3.64 -1.43 -2.74 116.57 121.36 2be2 h LYS 166 Ca 0.21 -0.53 -0.26 0.00 -1.27 0.00 0.00 60.65 58.79 2be2 h LYS 166 Cb 0.87 0.13 0.02 0.00 -0.41 0.00 0.00 32.23 32.84 2be2 h LYS 166 CO -0.00 1.16 -1.06 0.82 -2.27 0.00 0.00 179.45 178.09 2be2 h ILE 167 N 0.36 1.32 0.00 2.00 2.04 -0.74 -3.20 117.51 119.28 2be2 h ILE 167 Ca -0.07 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.43 2be2 h ILE 167 Cb 1.49 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 40.03 2be2 h ILE 167 CO 0.16 0.72 0.00 0.18 0.00 0.00 0.00 178.15 179.21 2be2 n LEU 168 N -3.80 0.02 0.17 1.44 4.77 -0.38 -4.22 117.00 115.00 2be2 n LEU 168 Ca -0.10 0.50 -0.11 0.00 -0.03 0.00 0.00 56.01 56.27 2be2 n LEU 168 Cb 0.89 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2be2 n LEU 168 CO 0.55 -0.09 0.51 -0.08 -1.33 0.00 0.00 177.39 176.95 2be2 h GLU 169 N 0.00 -0.59 -0.45 3.23 4.57 -1.48 -0.17 114.58 119.69 2be2 h GLU 169 Ca 0.00 0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.31 2be2 h GLU 169 Cb 0.42 0.13 -0.09 0.00 -0.16 0.00 0.00 28.75 29.05 2be2 h GLU 169 CO 0.00 -0.39 -0.18 -1.00 -1.18 0.00 0.00 179.01 176.26 2be2 h PRO 170 N -0.61 -0.07 -0.97 0.92 0.13 -1.80 0.28 132.00 129.88 2be2 h PRO 170 Ca -0.04 0.01 0.12 0.00 -0.87 0.00 0.00 66.00 65.22 2be2 h PRO 170 Cb 0.54 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 31.60 2be2 h PRO 170 CO -0.05 -0.05 0.60 0.35 -0.23 0.00 0.00 178.00 178.61 2be2 h PHE 171 N -0.08 1.08 0.00 1.56 3.04 -1.74 0.08 116.94 120.88 2be2 h PHE 171 Ca 0.22 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.11 2be2 h PHE 171 Cb 0.41 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 2be2 h PHE 171 CO -0.44 0.41 -0.42 0.87 -2.02 0.00 0.00 178.31 176.71 2be2 h LYS 172 N 0.94 0.00 0.00 1.11 1.57 0.16 -2.66 116.57 117.68 2be2 h LYS 172 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2be2 h LYS 172 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2be2 h LYS 172 CO -0.27 0.42 0.00 -0.22 -0.57 0.00 0.00 179.45 178.81 2be2 h LYS 173 N 0.00 0.00 -0.00 3.15 3.64 0.10 -3.05 116.57 120.41 2be2 h LYS 173 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2be2 h LYS 173 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2be2 h LYS 173 CO 0.05 0.00 -0.15 1.04 -2.27 0.00 0.00 179.45 178.12 2be2 n GLN 174 N -2.55 2.99 -2.82 1.90 6.02 -1.04 -4.68 117.38 117.20 2be2 n GLN 174 Ca 0.02 -0.36 -0.17 0.00 -0.01 0.00 0.00 57.00 56.48 2be2 n GLN 174 Cb 0.28 -0.91 -0.00 0.00 1.02 0.00 0.00 30.24 30.63 2be2 n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2be2 n ASN 175 N -0.52 2.16 0.00 1.08 3.02 -1.02 -4.95 115.26 115.03 2be2 n ASN 175 Ca 0.02 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 2be2 n ASN 175 Cb 0.11 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 2be2 n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2be2 n PRO 176 N -0.05 0.00 -0.51 3.52 -0.04 -1.17 -1.55 135.00 135.19 2be2 n PRO 176 Ca 0.21 0.09 0.05 0.00 -0.04 0.00 0.00 63.50 63.81 2be2 n PRO 176 Cb 0.70 -1.58 0.20 0.00 -0.04 0.00 0.00 33.50 32.77 2be2 n PRO 176 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2be2 n ASP 177 N -0.94 2.22 -4.04 3.54 9.92 -1.26 -4.93 116.55 121.06 2be2 n ASP 177 Ca 0.00 -3.62 -0.31 0.00 -0.53 0.00 0.00 54.79 50.33 2be2 n ASP 177 Cb 0.08 -0.53 -0.15 0.00 -0.64 0.00 0.00 41.12 39.87 2be2 n ASP 177 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2be2 s ILE 178 N -3.13 1.90 0.08 0.53 1.01 -0.60 -4.66 121.20 116.34 2be2 s ILE 178 Ca 0.39 -1.29 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 2be2 s ILE 178 Cb 0.36 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 2be2 s ILE 178 CO -0.02 0.10 1.00 0.68 0.00 0.00 0.00 174.94 176.71 2be2 s VAL 179 N 1.26 4.51 -0.26 2.92 -7.23 -0.68 -4.89 120.40 116.02 2be2 s VAL 179 Ca -0.04 1.96 0.02 0.00 -1.81 0.00 0.00 61.98 62.11 2be2 s VAL 179 Cb -0.18 -4.25 0.07 0.00 0.56 0.00 0.00 36.38 32.58 2be2 s VAL 179 CO -0.07 0.24 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.27 2be2 s ILE 180 N 0.42 1.88 -0.13 -0.62 1.01 -1.26 -1.31 121.20 121.19 2be2 s ILE 180 Ca 0.50 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.57 2be2 s ILE 180 Cb -0.24 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 2be2 s ILE 180 CO 0.30 -0.18 -0.13 -0.47 0.00 0.00 0.00 174.94 174.46 2be2 s TYR 181 N 1.21 2.81 -0.12 3.97 5.04 -0.47 -4.95 117.35 124.83 2be2 s TYR 181 Ca -0.04 -0.63 -0.04 0.00 -2.44 0.00 0.00 57.07 53.92 2be2 s TYR 181 Cb -0.19 -1.83 -0.04 0.00 0.35 0.00 0.00 41.96 40.25 2be2 s TYR 181 CO -0.07 -0.20 0.03 -1.14 -1.34 0.00 0.00 175.55 172.83 2be2 s GLN 182 N 0.31 3.40 -0.22 4.97 0.74 -1.26 -0.01 119.66 127.59 2be2 s GLN 182 Ca -0.10 -0.37 -0.03 0.00 0.05 0.00 0.00 55.36 54.91 2be2 s GLN 182 Cb -0.16 -2.97 0.07 0.00 1.10 0.00 0.00 33.01 31.05 2be2 s GLN 182 CO 0.06 0.54 0.08 -0.47 -0.55 0.00 0.00 175.29 174.94 2be2 s TYR 183 N -0.41 0.77 0.00 1.67 5.04 -0.43 -5.01 117.35 118.98 2be2 s TYR 183 Ca 0.09 -0.84 0.00 0.00 -2.44 0.00 0.00 57.07 53.88 2be2 s TYR 183 Cb -0.12 -1.01 0.00 0.00 0.35 0.00 0.00 41.96 41.18 2be2 s TYR 183 CO 0.02 -0.66 0.00 -1.33 -1.34 0.00 0.00 175.55 172.24 2be2 n MET 184 N 5.12 0.00 0.00 4.97 2.81 -1.26 -1.85 117.12 126.91 2be2 n MET 184 Ca -0.07 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.93 2be2 n MET 184 Cb 0.46 0.00 0.60 0.00 -0.71 0.00 0.00 33.22 33.57 2be2 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2be2 n ASP 185 N 5.61 0.00 -4.51 7.83 9.92 -1.26 -4.75 116.55 129.39 2be2 n ASP 185 Ca 0.00 -0.23 -0.26 0.00 -0.53 0.00 0.00 54.79 53.77 2be2 n ASP 185 Cb 0.00 -0.21 -0.10 0.00 -0.64 0.00 0.00 41.12 40.17 2be2 n ASP 185 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2be2 s ASP 186 N -2.41 3.89 -0.12 -2.24 1.01 -0.77 -1.09 116.67 114.94 2be2 s ASP 186 Ca 0.25 -0.74 0.00 0.00 0.71 0.00 0.00 52.55 52.77 2be2 s ASP 186 Cb 0.15 -0.51 -0.02 0.00 1.01 0.00 0.00 42.92 43.56 2be2 s ASP 186 CO 0.32 0.10 -0.13 -0.76 0.21 0.00 0.00 175.17 174.90 2be2 s LEU 187 N -2.91 2.70 -0.31 1.23 1.02 -0.03 -1.31 118.68 119.08 2be2 s LEU 187 Ca 0.24 -0.32 -0.04 0.00 0.02 0.00 0.00 54.13 54.03 2be2 s LEU 187 Cb -0.08 -1.60 0.04 0.00 0.02 0.00 0.00 46.19 44.57 2be2 s LEU 187 CO 0.13 0.18 0.04 -0.31 0.02 0.00 0.00 176.35 176.42 2be2 s TYR 188 N 0.26 3.23 -0.34 0.29 1.51 0.99 -0.73 117.35 122.56 2be2 s TYR 188 Ca -0.09 -1.58 -0.09 0.00 -1.01 0.00 0.00 57.07 54.30 2be2 s TYR 188 Cb -0.16 -2.18 0.02 0.00 -0.11 0.00 0.00 41.96 39.54 2be2 s TYR 188 CO 0.05 -0.74 0.14 0.08 -1.11 0.00 0.00 175.55 173.97 2be2 s VAL 189 N 1.34 4.22 0.06 0.71 1.01 0.47 -1.36 120.40 126.85 2be2 s VAL 189 Ca -0.03 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.21 2be2 s VAL 189 Cb -0.19 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 2be2 s VAL 189 CO 0.00 -0.10 -0.19 -0.83 0.00 0.00 0.00 175.10 173.98 2be2 s GLY 190 N 1.51 1.58 0.27 4.51 0.00 -0.42 -0.48 107.32 114.28 2be2 s GLY 190 Ca 0.02 -1.24 -0.13 0.00 0.00 0.00 0.00 44.72 43.36 2be2 s GLY 190 CO 0.05 -1.15 0.54 -1.35 0.00 0.00 0.00 173.10 171.18 2be2 s SER 191 N -1.57 -0.02 -0.08 1.64 1.04 -0.52 -1.69 113.70 112.49 2be2 s SER 191 Ca 0.15 -0.94 0.13 0.00 0.48 0.00 0.00 55.95 55.77 2be2 s SER 191 Cb -0.10 0.64 0.37 0.00 0.10 0.00 0.00 66.02 67.02 2be2 s SER 191 CO 0.06 -1.23 1.30 0.47 0.98 0.00 0.00 173.24 174.82 2be2 n ASP 192 N -0.56 3.21 -3.22 7.02 8.00 -1.26 -2.29 116.55 127.46 2be2 n ASP 192 Ca -0.02 -2.49 -0.24 0.00 0.71 0.00 0.00 54.79 52.74 2be2 n ASP 192 Cb 0.61 -0.36 0.23 0.00 -0.02 0.00 0.00 41.12 41.58 2be2 n ASP 192 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2be2 n LEU 193 N -0.12 0.00 -4.84 0.64 4.77 -1.26 -4.88 117.00 111.31 2be2 n LEU 193 Ca 0.15 -0.76 -0.34 0.00 -0.03 0.00 0.00 56.01 55.03 2be2 n LEU 193 Cb 0.62 -0.80 -0.06 0.00 -2.33 0.00 0.00 43.42 40.85 2be2 n LEU 193 CO 0.10 -2.42 0.40 -1.61 -1.33 0.00 0.00 177.39 172.54 2be2 s GLU 194 N -4.75 4.08 0.29 3.23 0.41 -1.26 -4.76 118.70 115.93 2be2 s GLU 194 Ca 0.54 0.71 0.05 0.00 -0.41 0.00 0.00 54.97 55.87 2be2 s GLU 194 Cb -0.08 -2.61 0.78 0.00 -1.78 0.00 0.00 34.13 30.44 2be2 s GLU 194 CO 0.45 0.25 1.41 -0.89 -0.49 0.00 0.00 175.26 175.99 2be2 n ILE 195 N 0.04 -0.38 -0.09 -1.63 5.41 -1.26 -0.18 119.36 121.28 2be2 n ILE 195 Ca 0.01 1.95 -0.11 0.00 1.00 0.00 0.00 62.75 65.61 2be2 n ILE 195 Cb 0.52 -2.90 -0.03 0.00 -0.71 0.00 0.00 39.64 36.52 2be2 n ILE 195 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2be2 h GLY 196 N 0.00 0.47 0.67 7.39 0.00 -1.99 -0.76 103.07 108.86 2be2 h GLY 196 Ca 0.58 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2be2 h GLY 196 CO -0.82 0.28 -0.02 1.46 0.00 0.00 0.00 176.54 177.45 2be2 h GLN 197 N 0.27 -0.05 -0.48 4.80 4.20 -0.94 -1.16 115.11 121.74 2be2 h GLN 197 Ca 0.08 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.88 2be2 h GLN 197 Cb 0.31 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.00 2be2 h GLN 197 CO 0.00 0.28 -0.39 1.25 -0.67 0.00 0.00 178.83 179.30 2be2 h HIS 198 N -0.38 -1.12 -0.76 2.96 2.76 -0.56 0.24 115.15 118.29 2be2 h HIS 198 Ca -0.01 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2be2 h HIS 198 Cb 0.35 0.56 -0.04 0.00 1.55 0.00 0.00 27.41 29.83 2be2 h HIS 198 CO 0.04 -0.41 0.49 0.00 -1.30 0.00 0.00 177.93 176.74 2be2 h ARG 199 N -0.26 1.01 -0.05 5.26 3.08 -1.11 -0.69 114.38 121.62 2be2 h ARG 199 Ca 0.17 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2be2 h ARG 199 Cb 0.56 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2be2 h ARG 199 CO -0.62 0.68 0.03 1.15 -1.07 0.00 0.00 179.97 180.14 2be2 h THR 200 N 1.04 1.07 -0.86 2.04 2.02 0.18 -1.63 112.91 116.76 2be2 h THR 200 Ca 0.28 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.26 2be2 h THR 200 Cb -0.10 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2be2 h THR 200 CO -0.06 0.06 0.56 0.50 0.37 0.00 0.00 175.52 176.95 2be2 h LYS 201 N -0.01 1.14 -0.46 6.66 1.63 -0.13 -0.71 116.57 124.69 2be2 h LYS 201 Ca 0.02 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2be2 h LYS 201 Cb 0.07 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 2be2 h LYS 201 CO -0.00 0.76 0.23 0.82 -3.45 0.00 0.00 179.45 177.81 2be2 h ILE 202 N 1.17 1.18 -0.23 2.00 1.08 -0.85 -0.73 117.51 121.13 2be2 h ILE 202 Ca 0.32 -0.49 0.03 0.00 -0.39 0.00 0.00 64.86 64.33 2be2 h ILE 202 Cb -0.12 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 2be2 h ILE 202 CO -0.07 0.19 0.16 -0.08 -0.69 0.00 0.00 178.15 177.66 2be2 h GLU 203 N 0.60 0.17 -0.12 2.37 4.57 -0.31 0.22 114.58 122.07 2be2 h GLU 203 Ca 0.16 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.18 2be2 h GLU 203 Cb 0.09 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2be2 h GLU 203 CO -0.02 0.11 -0.56 0.93 -1.18 0.00 0.00 179.01 178.29 2be2 h GLU 204 N 0.17 0.37 -0.30 1.92 5.08 0.28 -2.64 114.58 119.46 2be2 h GLU 204 Ca 0.10 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2be2 h GLU 204 Cb 0.18 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2be2 h GLU 204 CO -0.02 0.83 0.06 1.25 -1.00 0.00 0.00 179.01 180.14 2be2 h LEU 205 N 0.29 0.46 0.27 1.33 5.85 -0.31 -1.32 115.31 121.87 2be2 h LEU 205 Ca 0.00 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2be2 h LEU 205 Cb 1.07 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 2be2 h LEU 205 CO 0.09 0.59 -0.44 0.03 -0.34 0.00 0.00 178.44 178.37 2be2 h ARG 206 N 0.31 -0.75 -0.25 1.25 2.47 -0.97 -0.52 114.38 115.92 2be2 h ARG 206 Ca 0.09 0.05 0.07 0.00 -1.26 0.00 0.00 59.98 58.94 2be2 h ARG 206 Cb 0.32 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.80 2be2 h ARG 206 CO 0.00 -0.50 0.19 1.96 0.56 0.00 0.00 179.97 182.18 2be2 h GLN 207 N -0.78 0.00 -0.18 0.04 1.08 -1.46 0.52 115.11 114.34 2be2 h GLN 207 Ca -0.01 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 2be2 h GLN 207 Cb 0.74 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2be2 h GLN 207 CO -0.17 0.00 -0.22 1.25 -0.95 0.00 0.00 178.83 178.74 2be2 h HIS 208 N 0.00 0.57 -0.51 2.96 2.76 -0.28 -0.86 115.15 119.79 2be2 h HIS 208 Ca 0.12 -0.18 -0.03 0.00 -2.20 0.00 0.00 60.37 58.08 2be2 h HIS 208 Cb 0.49 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 2be2 h HIS 208 CO 0.00 0.86 0.19 -0.07 -1.30 0.00 0.00 177.93 177.61 2be2 h LEU 209 N 0.11 0.71 0.52 0.26 3.38 0.13 0.94 115.31 121.36 2be2 h LEU 209 Ca 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2be2 h LEU 209 Cb 0.78 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2be2 h LEU 209 CO 0.05 0.70 -0.33 0.25 0.09 0.00 0.00 178.44 179.20 2be2 h LEU 210 N 0.68 -0.83 -0.19 1.67 5.85 -0.89 0.99 115.31 122.59 2be2 h LEU 210 Ca 0.17 0.05 -0.22 0.00 0.84 0.00 0.00 57.88 58.72 2be2 h LEU 210 Cb 0.22 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2be2 h LEU 210 CO -0.01 -0.51 -0.94 0.08 -0.34 0.00 0.00 178.44 176.72 2be2 h ARG 211 N -0.81 0.28 -0.01 1.25 0.11 -1.13 -0.42 114.38 113.65 2be2 h ARG 211 Ca -0.06 -0.32 0.00 0.00 0.10 0.00 0.00 59.98 59.70 2be2 h ARG 211 Cb 0.66 0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.84 2be2 h ARG 211 CO 0.05 1.04 -0.04 1.87 0.10 0.00 0.00 179.97 182.99 2be2 n TRP 212 N -3.67 0.00 -0.13 4.08 -0.00 0.32 -4.32 117.44 113.72 2be2 n TRP 212 Ca -0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.19 2be2 n TRP 212 Cb 0.84 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 32.06 2be2 n TRP 212 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2be2 n GLY 213 N 0.60 -0.50 2.25 5.87 0.00 0.32 -4.86 105.19 108.87 2be2 n GLY 213 Ca 0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 2be2 n GLY 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2be2 n LEU 214 N -4.30 -1.96 -4.75 0.99 4.77 -0.00 -5.00 117.00 106.75 2be2 n LEU 214 Ca -0.47 -0.11 -0.23 0.00 -0.03 0.00 0.00 56.01 55.17 2be2 n LEU 214 Cb 0.81 -1.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.33 2be2 n LEU 214 CO 0.07 0.08 -0.24 0.42 -1.33 0.00 0.00 177.39 176.39 2be2 s THR 215 N -2.77 4.05 -0.26 -5.08 -4.23 -0.92 -5.02 115.64 101.41 2be2 s THR 215 Ca 0.12 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2be2 s THR 215 Cb -0.05 -3.16 0.08 0.00 1.34 0.00 0.00 72.50 70.71 2be2 s THR 215 CO 0.14 -0.31 0.02 -0.89 -0.54 0.00 0.00 174.62 173.05 2be2 s THR 216 N -2.11 1.26 -0.10 3.99 2.01 -1.26 -3.23 115.64 116.19 2be2 s THR 216 Ca 0.32 -1.31 -0.13 0.00 0.31 0.00 0.00 61.69 60.87 2be2 s THR 216 Cb -0.08 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.64 2be2 s THR 216 CO 0.22 -0.36 0.31 -2.16 -0.69 0.00 0.00 174.62 171.94 2be2 s PRO 217 N 1.47 4.03 0.37 4.92 0.04 -1.26 -4.64 135.00 139.92 2be2 s PRO 217 Ca 0.02 0.17 -0.26 0.00 0.04 0.00 0.00 61.00 60.96 2be2 s PRO 217 Cb -0.18 -3.33 -0.09 0.00 0.04 0.00 0.00 34.50 30.94 2be2 s PRO 217 CO -0.13 0.46 1.17 0.16 0.04 0.00 0.00 177.00 178.70 2be2 s ASP 218 N -0.22 6.70 -1.25 6.66 1.47 -1.26 -4.97 116.67 123.80 2be2 s ASP 218 Ca 0.19 2.36 -0.14 0.00 1.18 0.00 0.00 52.55 56.14 2be2 s ASP 218 Cb -0.14 -2.62 0.14 0.00 -0.34 0.00 0.00 42.92 39.97 2be2 s ASP 218 CO 0.07 -0.55 1.60 2.29 0.68 0.00 0.00 175.17 179.26 2be2 n LYS 219 N 0.36 3.35 -2.18 2.11 2.85 -1.26 -4.90 118.16 118.49 2be2 n LYS 219 Ca 0.03 -3.63 -0.31 0.00 -1.05 0.00 0.00 58.31 53.35 2be2 n LYS 219 Cb 0.46 -3.13 -0.05 0.00 -0.65 0.00 0.00 35.03 31.66 2be2 n LYS 219 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2be2 s LYS 220 N 2.00 2.82 1.01 -1.58 1.02 -1.26 -4.93 119.74 118.83 2be2 s LYS 220 Ca 0.45 -1.10 -0.19 0.00 0.02 0.00 0.00 55.97 55.15 2be2 s LYS 220 Cb 0.01 -5.26 -0.06 0.00 -0.52 0.00 0.00 37.83 32.00 2be2 s LYS 220 CO 0.01 -3.45 -0.52 -2.39 -0.92 0.00 0.00 175.35 168.09 2be2 n HIS 221 N 12.95 -2.54 -0.52 3.18 1.44 -1.26 -1.38 115.22 127.10 2be2 n HIS 221 Ca 0.44 0.24 -0.29 0.00 -2.01 0.00 0.00 57.72 56.10 2be2 n HIS 221 Cb 0.47 -1.53 0.25 0.00 0.12 0.00 0.00 29.99 29.29 2be2 n HIS 221 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 2be2 s GLN 222 N -2.71 -0.82 0.16 -1.40 -2.07 -1.23 -3.99 119.66 107.59 2be2 s GLN 222 Ca 0.47 0.95 -0.19 0.00 -1.82 0.00 0.00 55.36 54.77 2be2 s GLN 222 Cb -0.10 -1.56 -0.12 0.00 -1.09 0.00 0.00 33.01 30.14 2be2 s GLN 222 CO 0.71 -3.69 0.32 1.63 -1.32 0.00 0.00 175.29 172.94 2be2 n LYS 223 N -4.91 0.00 -0.03 9.60 5.02 1.38 -4.79 118.16 124.44 2be2 n LYS 223 Ca 0.04 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.28 2be2 n LYS 223 Cb 0.54 -0.69 -0.02 0.00 -0.02 0.00 0.00 35.03 34.84 2be2 n LYS 223 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2be2 n GLU 224 N 0.72 0.13 -4.22 1.97 2.13 -1.26 -5.00 120.64 115.11 2be2 n GLU 224 Ca 0.12 0.04 -0.33 0.00 0.66 0.00 0.00 57.16 57.65 2be2 n GLU 224 Cb 0.18 -0.91 -0.08 0.00 0.27 0.00 0.00 31.44 30.90 2be2 n GLU 224 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2be2 s PRO 225 N -2.11 2.95 0.00 5.31 0.02 -1.26 -5.05 135.00 134.86 2be2 s PRO 225 Ca -0.08 -0.51 0.00 0.00 0.02 0.00 0.00 61.00 60.44 2be2 s PRO 225 Cb 0.02 -2.78 0.00 0.00 0.02 0.00 0.00 34.50 31.76 2be2 s PRO 225 CO 0.11 0.65 0.53 -0.35 -0.33 0.00 0.00 177.00 177.62 2be2 n PRO 226 N 1.48 0.00 0.05 5.54 -0.04 -1.26 -4.65 135.00 136.12 2be2 n PRO 226 Ca -0.15 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 2be2 n PRO 226 Cb 0.53 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2be2 n PRO 226 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2be2 n PHE 227 N 3.48 -2.94 -2.91 0.54 7.35 -1.26 -5.10 117.46 116.62 2be2 n PHE 227 Ca 0.00 0.37 -0.15 0.00 -0.76 0.00 0.00 57.45 56.91 2be2 n PHE 227 Cb 0.00 1.30 -0.00 0.00 0.35 0.00 0.00 39.48 41.12 2be2 n PHE 227 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2be2 n LEU 228 N -2.69 1.56 -3.91 -2.13 4.77 -1.26 -5.05 117.00 108.28 2be2 n LEU 228 Ca 0.00 -4.53 -0.30 0.00 -0.03 0.00 0.00 56.01 51.15 2be2 n LEU 228 Cb 0.00 0.44 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 2be2 n LEU 228 CO 0.00 1.99 -0.25 0.26 -1.33 0.00 0.00 177.39 178.05 2be2 s TRP 229 N -2.85 3.04 -0.30 -1.77 0.52 -1.26 -3.84 118.94 112.47 2be2 s TRP 229 Ca 0.36 -2.87 -0.18 0.00 0.02 0.00 0.00 56.10 53.43 2be2 s TRP 229 Cb 0.39 -2.60 0.19 0.00 -1.15 0.00 0.00 33.47 30.30 2be2 s TRP 229 CO -0.04 -0.83 1.19 1.41 0.02 0.00 0.00 176.95 178.71 2be2 s MET 230 N 0.37 0.11 3.86 4.98 1.75 -1.25 0.41 119.30 129.53 2be2 s MET 230 Ca 0.14 0.27 0.00 0.00 -1.25 0.00 0.00 55.69 54.85 2be2 s MET 230 Cb -0.23 0.16 0.00 0.00 2.84 0.00 0.00 34.83 37.60 2be2 s MET 230 CO -0.05 -0.05 0.00 0.41 -0.65 0.00 0.00 175.02 174.68 2be2 n GLY 231 N 4.78 1.76 3.17 2.11 0.00 -0.48 -2.44 105.19 114.09 2be2 n GLY 231 Ca -0.07 0.45 0.02 0.00 0.00 0.00 0.00 46.02 46.42 2be2 n GLY 231 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2be2 s TYR 232 N 0.00 -1.79 -0.53 1.61 5.04 -1.24 -4.85 117.35 115.59 2be2 s TYR 232 Ca 0.00 0.69 -0.23 0.00 -2.44 0.00 0.00 57.07 55.09 2be2 s TYR 232 Cb 0.00 0.31 0.04 0.00 0.35 0.00 0.00 41.96 42.67 2be2 s TYR 232 CO 0.00 -1.13 0.85 -2.00 -1.34 0.00 0.00 175.55 171.93 2be2 s GLU 233 N 2.37 3.28 0.23 4.97 2.12 -1.02 -2.12 118.70 128.53 2be2 s GLU 233 Ca 0.13 -0.41 0.04 0.00 0.36 0.00 0.00 54.97 55.09 2be2 s GLU 233 Cb -0.07 -4.05 -0.03 0.00 0.26 0.00 0.00 34.13 30.23 2be2 s GLU 233 CO -0.17 -1.39 0.36 -0.51 -0.54 0.00 0.00 175.26 173.01 2be2 s LEU 234 N 3.56 4.30 -0.39 2.70 1.43 -0.60 -4.80 118.68 124.88 2be2 s LEU 234 Ca 0.26 0.14 0.09 0.00 -1.03 0.00 0.00 54.13 53.60 2be2 s LEU 234 Cb -0.14 -2.92 0.28 0.00 0.03 0.00 0.00 46.19 43.44 2be2 s LEU 234 CO 0.18 -0.06 0.60 1.41 0.23 0.00 0.00 176.35 178.71 2be2 n HIS 235 N -1.21 -0.28 -0.27 0.29 8.25 -1.26 -1.52 115.22 119.21 2be2 n HIS 235 Ca -0.08 -3.59 0.27 0.00 -0.26 0.00 0.00 57.72 54.06 2be2 n HIS 235 Cb 0.56 -0.31 0.63 0.00 1.12 0.00 0.00 29.99 31.99 2be2 n HIS 235 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2be2 h PRO 236 N 3.67 0.19 0.00 -0.41 0.13 -1.78 0.10 132.00 133.90 2be2 h PRO 236 Ca 0.07 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2be2 h PRO 236 Cb 0.91 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2be2 h PRO 236 CO 0.47 0.12 0.00 -0.40 -0.23 0.00 0.00 178.00 177.96 2be2 n ASP 237 N -4.40 0.43 -1.18 1.44 5.75 -1.12 -0.89 116.55 116.58 2be2 n ASP 237 Ca 0.23 0.69 0.04 0.00 -0.01 0.00 0.00 54.79 55.73 2be2 n ASP 237 Cb 0.96 -0.75 0.27 0.00 -1.03 0.00 0.00 41.12 40.57 2be2 n ASP 237 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2be2 n LYS 238 N -2.06 2.97 -2.98 0.11 4.76 0.02 -4.99 118.16 115.99 2be2 n LYS 238 Ca -0.01 -2.97 -0.41 0.00 -2.87 0.00 0.00 58.31 52.06 2be2 n LYS 238 Cb 0.05 -1.93 -0.05 0.00 -1.84 0.00 0.00 35.03 31.26 2be2 n LYS 238 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2be2 s TRP 239 N -2.93 3.33 0.90 2.13 0.51 -0.07 -5.05 118.94 117.76 2be2 s TRP 239 Ca 0.46 1.03 -0.14 0.00 -2.12 0.00 0.00 56.10 55.33 2be2 s TRP 239 Cb 0.37 -2.95 0.16 0.00 -0.81 0.00 0.00 33.47 30.24 2be2 s TRP 239 CO 0.08 -0.33 1.25 0.95 -0.51 0.00 0.00 176.95 178.40 2be2 s THR 240 N 2.52 2.02 -0.02 2.01 -4.23 -1.26 -5.10 115.64 111.59 2be2 s THR 240 Ca 0.32 -0.05 0.03 0.00 -1.18 0.00 0.00 61.69 60.81 2be2 s THR 240 Cb -0.16 -2.97 -0.00 0.00 1.34 0.00 0.00 72.50 70.71 2be2 s THR 240 CO 0.09 0.00 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.38 2be2 s VAL 241 N -3.73 0.82 -0.84 2.29 1.01 -1.26 -4.91 120.40 113.77 2be2 s VAL 241 Ca 0.70 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 62.13 2be2 s VAL 241 Cb -0.06 -0.71 0.22 0.00 0.00 0.00 0.00 36.38 35.84 2be2 s VAL 241 CO 0.51 0.24 0.78 -1.58 0.00 0.00 0.00 175.10 175.06 2be2 s GLN 242 N -0.03 3.63 0.87 2.72 2.00 -1.24 -4.98 119.66 122.63 2be2 s GLN 242 Ca 0.00 -2.51 -0.11 0.00 -2.00 0.00 0.00 55.36 50.74 2be2 s GLN 242 Cb -0.06 -4.43 0.12 0.00 0.80 0.00 0.00 33.01 29.43 2be2 s GLN 242 CO 0.00 -1.29 1.09 -1.25 -0.50 0.00 0.00 175.29 173.35 2be2 s PRO 243 N 0.07 1.44 0.17 1.67 0.04 -1.26 -4.64 135.00 132.48 2be2 s PRO 243 Ca 0.19 0.87 -0.30 0.00 0.04 0.00 0.00 61.00 61.79 2be2 s PRO 243 Cb -0.10 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 2be2 s PRO 243 CO -0.09 -2.13 1.25 0.42 0.04 0.00 0.00 177.00 176.50 2be2 s ILE 244 N -2.94 3.49 -0.01 0.56 1.01 -1.26 -5.02 121.20 117.03 2be2 s ILE 244 Ca 0.63 1.20 0.07 0.00 0.00 0.00 0.00 60.65 62.55 2be2 s ILE 244 Cb -0.18 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 2be2 s ILE 244 CO 0.57 0.17 -0.23 0.54 0.00 0.00 0.00 174.94 175.98 2be2 s VAL 245 N 0.24 1.85 -0.17 2.92 0.11 -1.26 -4.78 120.40 119.30 2be2 s VAL 245 Ca 0.56 -1.05 -0.05 0.00 -2.93 0.00 0.00 61.98 58.52 2be2 s VAL 245 Cb -0.34 -1.54 -0.03 0.00 -1.53 0.00 0.00 36.38 32.94 2be2 s VAL 245 CO 0.36 0.48 -0.01 -0.76 -3.33 0.00 0.00 175.10 171.83 2be2 s LEU 246 N -0.66 3.36 0.53 2.54 1.43 -1.26 -5.03 118.68 119.59 2be2 s LEU 246 Ca 0.09 -0.10 -0.19 0.00 -1.03 0.00 0.00 54.13 52.91 2be2 s LEU 246 Cb -0.09 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 44.20 2be2 s LEU 246 CO -0.00 0.16 0.47 -0.81 0.23 0.00 0.00 176.35 176.39 2be2 n PRO 247 N 3.62 0.49 -3.77 1.29 -0.04 -1.26 -4.98 135.00 130.36 2be2 n PRO 247 Ca -0.17 0.19 -0.35 0.00 -0.04 0.00 0.00 63.50 63.12 2be2 n PRO 247 Cb 0.52 -1.60 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 2be2 n PRO 247 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2be2 s GLU 248 N -1.87 4.07 0.02 0.54 2.02 -1.26 -5.08 118.70 117.14 2be2 s GLU 248 Ca 0.66 -0.28 0.06 0.00 0.02 0.00 0.00 54.97 55.44 2be2 s GLU 248 Cb -0.48 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.31 2be2 s GLU 248 CO 0.56 0.19 -0.17 0.15 0.02 0.00 0.00 175.26 176.01 2be2 s LYS 249 N 0.67 2.16 0.00 1.61 -0.14 -1.26 -5.01 119.74 117.76 2be2 s LYS 249 Ca 0.07 -0.93 0.00 0.00 -1.36 0.00 0.00 55.97 53.75 2be2 s LYS 249 Cb -0.12 -2.23 0.00 0.00 -1.68 0.00 0.00 37.83 33.80 2be2 s LYS 249 CO 0.01 0.56 0.00 -0.40 -0.76 0.00 0.00 175.35 174.76 2be2 n ASP 250 N 1.69 0.00 -4.15 2.83 3.85 -1.26 -4.91 116.55 114.60 2be2 n ASP 250 Ca -0.16 0.31 -0.29 0.00 -0.71 0.00 0.00 54.79 53.94 2be2 n ASP 250 Cb 0.52 -0.43 -0.17 0.00 -1.35 0.00 0.00 41.12 39.70 2be2 n ASP 250 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2be2 s SER 251 N -2.95 2.58 -0.02 -1.12 1.04 -1.26 -5.08 113.70 106.89 2be2 s SER 251 Ca 0.00 -0.46 -0.05 0.00 0.48 0.00 0.00 55.95 55.92 2be2 s SER 251 Cb 0.00 -1.16 -0.04 0.00 0.10 0.00 0.00 66.02 64.92 2be2 s SER 251 CO 0.00 0.11 0.22 0.26 0.98 0.00 0.00 173.24 174.81 2be2 s TRP 252 N 0.44 3.58 0.30 5.02 0.52 -1.26 -5.02 118.94 122.51 2be2 s TRP 252 Ca -0.17 0.50 0.09 0.00 0.02 0.00 0.00 56.10 56.54 2be2 s TRP 252 Cb -0.17 -1.93 -0.04 0.00 -1.15 0.00 0.00 33.47 30.18 2be2 s TRP 252 CO 0.07 0.65 0.06 0.95 0.02 0.00 0.00 176.95 178.70 2be2 s THR 253 N -1.25 3.30 0.21 2.01 -4.23 -1.26 -1.45 115.64 112.96 2be2 s THR 253 Ca 0.25 -1.81 -0.10 0.00 -1.18 0.00 0.00 61.69 58.84 2be2 s THR 253 Cb -0.13 -2.92 0.17 0.00 1.34 0.00 0.00 72.50 70.96 2be2 s THR 253 CO 0.15 -0.29 1.69 0.58 -0.54 0.00 0.00 174.62 176.20 2be2 h VAL 254 N 1.74 0.59 -0.66 2.29 2.07 -0.96 0.25 116.25 121.57 2be2 h VAL 254 Ca -0.44 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.09 2be2 h VAL 254 Cb 1.25 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2be2 h VAL 254 CO 0.62 0.04 0.44 -1.13 0.02 0.00 0.00 177.57 177.55 2be2 h ASN 255 N 0.20 0.52 -0.25 0.57 -0.73 -1.55 -0.70 115.58 113.64 2be2 h ASN 255 Ca 0.31 0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.43 2be2 h ASN 255 Cb 0.49 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 2be2 h ASN 255 CO -0.45 0.32 -0.07 0.44 -0.37 0.00 0.00 177.43 177.31 2be2 h ASP 256 N 0.58 0.50 -0.40 1.15 3.32 -0.81 -2.30 116.42 118.46 2be2 h ASP 256 Ca 0.30 -0.37 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 2be2 h ASP 256 Cb 0.40 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2be2 h ASP 256 CO -0.09 0.76 -0.19 0.40 -1.72 0.00 0.00 179.24 178.39 2be2 h ILE 257 N 0.23 1.27 -0.26 0.35 2.04 -0.91 -0.85 117.51 119.38 2be2 h ILE 257 Ca 0.06 -1.33 0.04 0.00 1.00 0.00 0.00 64.86 64.63 2be2 h ILE 257 Cb 0.54 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 2be2 h ILE 257 CO 0.03 0.46 0.03 1.56 0.00 0.00 0.00 178.15 180.22 2be2 h GLN 258 N 0.78 0.12 -0.57 2.37 4.20 -1.11 0.61 115.11 121.52 2be2 h GLN 258 Ca 0.11 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2be2 h GLN 258 Cb 0.74 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 2be2 h GLN 258 CO 0.06 0.08 0.36 0.87 -0.67 0.00 0.00 178.83 179.52 2be2 h LYS 259 N 0.12 0.76 -0.36 1.46 1.79 -1.17 -0.92 116.57 118.25 2be2 h LYS 259 Ca 0.12 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2be2 h LYS 259 Cb 0.14 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2be2 h LYS 259 CO -0.18 0.52 0.21 1.25 -1.08 0.00 0.00 179.45 180.18 2be2 h LEU 260 N 0.76 0.43 -1.20 2.94 5.85 -0.35 -1.01 115.31 122.73 2be2 h LEU 260 Ca 0.20 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2be2 h LEU 260 Cb -0.05 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2be2 h LEU 260 CO -0.04 0.35 0.12 0.58 -0.34 0.00 0.00 178.44 179.11 2be2 h VAL 261 N 0.46 1.20 -0.22 1.05 2.07 0.53 0.19 116.25 121.53 2be2 h VAL 261 Ca 0.13 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2be2 h VAL 261 Cb 0.01 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2be2 h VAL 261 CO -0.02 0.26 0.03 1.23 0.02 0.00 0.00 177.57 179.08 2be2 h GLY 262 N 0.86 0.40 0.91 2.17 0.00 -0.67 0.83 103.07 107.57 2be2 h GLY 262 Ca 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2be2 h GLY 262 CO -0.00 0.25 0.08 1.70 0.00 0.00 0.00 176.54 178.57 2be2 h LYS 263 N 0.16 0.52 -0.73 4.80 3.64 -0.88 -0.99 116.57 123.10 2be2 h LYS 263 Ca 0.07 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2be2 h LYS 263 Cb 0.33 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2be2 h LYS 263 CO 0.01 0.58 0.35 -0.07 -2.27 0.00 0.00 179.45 178.04 2be2 h LEU 264 N 0.37 0.97 0.02 5.20 3.38 -0.92 0.44 115.31 124.77 2be2 h LEU 264 Ca 0.10 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2be2 h LEU 264 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2be2 h LEU 264 CO 0.00 0.83 -0.06 -1.13 0.09 0.00 0.00 178.44 178.17 2be2 h ASN 265 N 1.03 -0.18 -0.59 -0.43 -1.24 -0.62 -1.50 115.58 112.06 2be2 h ASN 265 Ca 0.25 0.03 0.06 0.00 0.71 0.00 0.00 56.30 57.35 2be2 h ASN 265 Cb 0.13 0.07 -0.05 0.00 0.73 0.00 0.00 38.32 39.20 2be2 h ASN 265 CO -0.03 -0.10 0.30 -0.25 -1.29 0.00 0.00 177.43 176.07 2be2 h TRP 266 N -0.12 0.55 -0.24 0.67 7.01 -0.75 -1.53 115.95 121.54 2be2 h TRP 266 Ca 0.02 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.07 2be2 h TRP 266 Cb 0.14 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 2be2 h TRP 266 CO -0.12 0.25 0.16 0.00 -2.79 0.00 0.00 178.44 175.94 2be2 h ALA 267 N 1.33 1.98 0.00 2.65 0.00 -0.42 -2.46 119.26 122.34 2be2 h ALA 267 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2be2 h ALA 267 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2be2 h ALA 267 CO -0.19 -0.02 0.27 0.66 0.00 0.00 0.00 179.25 179.97 2be2 h SER 268 N 0.19 0.00 -0.01 0.00 4.64 -0.24 0.49 113.55 118.62 2be2 h SER 268 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2be2 h SER 268 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2be2 h SER 268 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 2be2 n GLN 269 N -2.58 1.12 0.00 4.77 6.02 -0.93 -4.08 117.38 121.69 2be2 n GLN 269 Ca -0.02 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 2be2 n GLN 269 Cb 0.31 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.11 2be2 n GLN 269 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2be2 n ILE 270 N -0.77 0.00 -3.60 5.09 5.41 0.16 -4.94 119.36 120.71 2be2 n ILE 270 Ca 0.22 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.56 2be2 n ILE 270 Cb 0.14 -1.00 -0.11 0.00 -0.71 0.00 0.00 39.64 37.97 2be2 n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2be2 s TYR 271 N -1.94 3.26 0.40 1.39 1.51 -0.41 -4.96 117.35 116.60 2be2 s TYR 271 Ca 0.00 -1.08 0.09 0.00 -1.01 0.00 0.00 57.07 55.07 2be2 s TYR 271 Cb 0.00 -2.51 0.84 0.00 -0.11 0.00 0.00 41.96 40.17 2be2 s TYR 271 CO 0.00 -0.69 1.98 -1.00 -1.11 0.00 0.00 175.55 174.73 2be2 h PRO 272 N 8.43 0.35 0.00 -1.71 0.13 -1.87 -3.15 132.00 134.17 2be2 h PRO 272 Ca -0.25 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 2be2 h PRO 272 Cb 1.10 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2be2 h PRO 272 CO 0.68 0.35 -0.04 0.78 -0.23 0.00 0.00 178.00 179.54 2be2 h GLY 273 N 0.60 0.00 -4.40 1.56 0.00 -1.93 -3.46 103.07 95.45 2be2 h GLY 273 Ca 0.08 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.85 2be2 h GLY 273 CO 0.00 0.00 0.72 1.39 0.00 0.00 0.00 176.54 178.65 2be2 n ILE 274 N -3.14 1.19 -4.01 2.60 5.41 -1.19 -5.01 119.36 115.20 2be2 n ILE 274 Ca 0.01 -0.30 -0.14 0.00 1.00 0.00 0.00 62.75 63.32 2be2 n ILE 274 Cb 0.36 -1.72 -0.14 0.00 -0.71 0.00 0.00 39.64 37.42 2be2 n ILE 274 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2be2 s LYS 275 N -0.75 0.24 -0.02 0.38 1.02 -1.26 -4.94 119.74 114.40 2be2 s LYS 275 Ca 0.64 -0.08 0.06 0.00 0.02 0.00 0.00 55.97 56.61 2be2 s LYS 275 Cb -0.56 -0.25 0.17 0.00 -0.52 0.00 0.00 37.83 36.66 2be2 s LYS 275 CO 0.52 0.04 1.13 1.33 -0.92 0.00 0.00 175.35 177.44 2be2 n VAL 276 N 3.15 1.11 0.06 3.17 0.24 -1.26 -4.83 118.33 119.97 2be2 n VAL 276 Ca -0.14 -1.11 -0.03 0.00 -2.04 0.00 0.00 64.34 61.01 2be2 n VAL 276 Cb 0.58 0.42 -0.02 0.00 -1.47 0.00 0.00 33.84 33.35 2be2 n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2be2 h ARG 277 N 0.91 -0.18 0.00 7.34 2.43 -2.00 -0.91 114.38 121.97 2be2 h ARG 277 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2be2 h ARG 277 Cb 0.67 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2be2 h ARG 277 CO 0.01 -0.12 0.00 1.04 -1.51 0.00 0.00 179.97 179.39 2be2 n GLN 278 N -2.83 0.05 -0.01 0.20 1.13 -1.26 -2.39 117.38 112.27 2be2 n GLN 278 Ca -0.02 0.46 -0.19 0.00 -1.94 0.00 0.00 57.00 55.31 2be2 n GLN 278 Cb 0.09 -1.62 -0.14 0.00 0.11 0.00 0.00 30.24 28.67 2be2 n GLN 278 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2be2 n LEU 279 N -1.72 2.30 -0.18 1.08 4.77 -1.09 -4.27 117.00 117.89 2be2 n LEU 279 Ca 0.01 0.22 -0.10 0.00 -0.03 0.00 0.00 56.01 56.11 2be2 n LEU 279 Cb 0.07 -0.85 0.03 0.00 -2.33 0.00 0.00 43.42 40.33 2be2 n LEU 279 CO 0.07 0.77 0.76 0.28 -1.33 0.00 0.00 177.39 177.93 2be2 h SER 280 N 0.05 1.02 -1.07 -1.43 0.02 -0.79 -3.07 113.55 108.29 2be2 h SER 280 Ca -0.41 -0.33 0.31 0.00 -0.84 0.00 0.00 61.79 60.52 2be2 h SER 280 Cb 2.03 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 64.25 2be2 h SER 280 CO 0.08 1.13 0.92 0.11 -1.14 0.00 0.00 176.83 177.93 2be2 h LYS 281 N 0.91 0.00 0.00 3.45 1.57 -1.71 0.90 116.57 121.70 2be2 h LYS 281 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2be2 h LYS 281 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2be2 h LYS 281 CO 0.05 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.21 2be2 n LEU 282 N -3.81 0.00 -0.00 2.94 4.32 -1.16 -2.78 117.00 116.52 2be2 n LEU 282 Ca 0.23 0.36 0.10 0.00 -0.02 0.00 0.00 56.01 56.69 2be2 n LEU 282 Cb 1.27 -0.36 -0.11 0.00 -1.62 0.00 0.00 43.42 42.60 2be2 n LEU 282 CO 0.34 -0.09 -0.19 0.18 -1.22 0.00 0.00 177.39 176.42 2be2 n LEU 283 N -1.36 0.74 -4.64 2.23 4.77 0.31 -4.98 117.00 114.07 2be2 n LEU 283 Ca 0.09 -0.35 -0.60 0.00 -0.03 0.00 0.00 56.01 55.12 2be2 n LEU 283 Cb 0.21 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 2be2 n LEU 283 CO 0.19 0.18 0.96 0.54 -1.33 0.00 0.00 177.39 177.93 2be2 n ARG 284 N -1.69 0.41 0.00 3.23 1.74 -1.12 -4.61 116.66 114.62 2be2 n ARG 284 Ca 0.02 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 2be2 n ARG 284 Cb 0.39 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2be2 n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2be2 n GLY 285 N 3.00 2.61 3.32 -0.13 0.00 -1.26 -4.91 105.19 107.82 2be2 n GLY 285 Ca 0.25 -1.87 -0.46 0.00 0.00 0.00 0.00 46.02 43.94 2be2 n GLY 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2be2 s THR 286 N -2.68 5.24 0.33 2.61 -4.23 -1.26 -5.03 115.64 110.61 2be2 s THR 286 Ca 0.00 -1.61 0.08 0.00 -1.18 0.00 0.00 61.69 58.98 2be2 s THR 286 Cb 0.00 -4.38 -0.03 0.00 1.34 0.00 0.00 72.50 69.43 2be2 s THR 286 CO 0.00 -0.92 0.21 -0.54 -0.54 0.00 0.00 174.62 172.83 2be2 s LYS 287 N 1.48 2.57 0.34 3.99 1.02 -1.26 -5.10 119.74 122.77 2be2 s LYS 287 Ca 0.06 -1.40 -0.28 0.00 0.02 0.00 0.00 55.97 54.38 2be2 s LYS 287 Cb -0.26 -2.34 -0.09 0.00 -0.52 0.00 0.00 37.83 34.62 2be2 s LYS 287 CO 0.01 0.13 1.17 0.00 -0.92 0.00 0.00 175.35 175.74 2be2 s ALA 288 N -2.35 3.34 0.55 5.17 0.00 -1.26 -4.90 121.76 122.31 2be2 s ALA 288 Ca 0.39 1.00 0.23 0.00 0.00 0.00 0.00 51.96 53.57 2be2 s ALA 288 Cb -0.04 -3.38 1.54 0.00 0.00 0.00 0.00 23.12 21.24 2be2 s ALA 288 CO 0.25 -0.39 2.20 -0.07 0.00 0.00 0.00 175.76 177.74 2be2 h LEU 289 N 3.28 0.00 -0.13 0.00 3.38 -1.99 -2.75 115.31 117.10 2be2 h LEU 289 Ca -0.48 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2be2 h LEU 289 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2be2 h LEU 289 CO 0.65 0.00 -0.08 0.74 0.09 0.00 0.00 178.44 179.84 2be2 h THR 290 N 0.00 1.33 -0.40 0.22 2.02 -1.96 -1.32 112.91 112.80 2be2 h THR 290 Ca 0.00 -1.15 -0.34 0.00 0.77 0.00 0.00 66.41 65.70 2be2 h THR 290 Cb 0.02 1.80 0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2be2 h THR 290 CO -0.00 0.33 0.20 1.21 0.37 0.00 0.00 175.52 177.63 2be2 n GLU 291 N -4.65 0.00 -3.04 6.66 2.13 -1.04 -4.39 120.64 116.32 2be2 n GLU 291 Ca -0.06 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.37 2be2 n GLU 291 Cb 0.30 -0.60 -0.06 0.00 0.27 0.00 0.00 31.44 31.36 2be2 n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2be2 s VAL 292 N 0.84 4.45 -0.02 6.31 1.01 -1.26 -1.48 120.40 130.24 2be2 s VAL 292 Ca 0.40 1.61 0.01 0.00 0.00 0.00 0.00 61.98 64.00 2be2 s VAL 292 Cb -0.57 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 31.74 2be2 s VAL 292 CO 0.30 0.52 -0.01 0.27 0.00 0.00 0.00 175.10 176.18 2be2 s ILE 293 N -1.08 0.20 0.07 2.22 -4.36 -0.53 -4.95 121.20 112.76 2be2 s ILE 293 Ca 0.35 0.02 -0.31 0.00 -0.26 0.00 0.00 60.65 60.45 2be2 s ILE 293 Cb -0.22 -0.25 -0.06 0.00 1.25 0.00 0.00 42.46 43.17 2be2 s ILE 293 CO 0.25 0.12 1.29 -2.16 0.24 0.00 0.00 174.94 174.68 2be2 s PRO 294 N 0.70 4.37 0.23 0.37 0.04 -1.26 -4.25 135.00 135.20 2be2 s PRO 294 Ca -0.07 1.89 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 2be2 s PRO 294 Cb -0.10 -3.35 -0.10 0.00 0.04 0.00 0.00 34.50 30.98 2be2 s PRO 294 CO -0.01 -0.37 1.54 -0.51 0.04 0.00 0.00 177.00 177.69 2be2 s LEU 295 N 1.30 4.37 1.28 -3.56 1.43 -1.26 -4.97 118.68 117.28 2be2 s LEU 295 Ca 0.61 2.73 -0.20 0.00 -1.03 0.00 0.00 54.13 56.24 2be2 s LEU 295 Cb -0.32 -3.61 0.32 0.00 0.03 0.00 0.00 46.19 42.60 2be2 s LEU 295 CO 0.29 -0.81 1.03 0.42 0.23 0.00 0.00 176.35 177.51 2be2 s THR 296 N 0.48 1.48 0.12 5.49 -4.23 -1.26 -4.91 115.64 112.81 2be2 s THR 296 Ca 0.65 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.11 2be2 s THR 296 Cb -0.44 -2.30 -0.20 0.00 1.34 0.00 0.00 72.50 70.89 2be2 s THR 296 CO 0.39 0.00 1.27 -0.08 -0.54 0.00 0.00 174.62 175.66 2be2 h GLU 297 N -2.90 0.42 0.00 3.99 4.57 -1.97 -3.06 114.58 115.63 2be2 h GLU 297 Ca -0.46 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 57.24 2be2 h GLU 297 Cb 1.32 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.05 2be2 h GLU 297 CO 0.33 1.15 0.00 0.93 -1.18 0.00 0.00 179.01 180.24 2be2 h GLU 298 N 0.23 0.00 0.28 1.92 3.07 -1.93 -3.25 114.58 114.90 2be2 h GLU 298 Ca -0.09 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 2be2 h GLU 298 Cb 1.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.56 2be2 h GLU 298 CO 0.17 0.00 -0.14 0.00 -1.40 0.00 0.00 179.01 177.65 2be2 h ALA 299 N 2.49 -1.02 -0.77 3.43 0.00 -1.76 -2.51 119.26 119.11 2be2 h ALA 299 Ca 0.00 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.96 2be2 h ALA 299 Cb 0.74 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2be2 h ALA 299 CO 0.00 -0.99 0.51 0.93 0.00 0.00 0.00 179.25 179.70 2be2 h GLU 300 N -0.40 0.50 0.00 0.00 4.39 -1.68 1.43 114.58 118.81 2be2 h GLU 300 Ca -0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2be2 h GLU 300 Cb 0.29 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2be2 h GLU 300 CO 0.06 0.33 0.00 -0.11 -1.16 0.00 0.00 179.01 178.13 2be2 n LEU 301 N -4.50 0.23 -0.04 1.33 7.94 -1.14 0.16 117.00 120.98 2be2 n LEU 301 Ca 0.14 0.60 -0.08 0.00 -1.11 0.00 0.00 56.01 55.57 2be2 n LEU 301 Cb 0.48 -0.62 -0.03 0.00 0.53 0.00 0.00 43.42 43.77 2be2 n LEU 301 CO 0.32 -0.66 -0.78 1.21 -1.11 0.00 0.00 177.39 176.38 2be2 n GLU 302 N -1.80 0.18 0.40 1.96 2.13 0.37 -4.29 120.64 119.59 2be2 n GLU 302 Ca -0.00 0.07 -0.16 0.00 0.66 0.00 0.00 57.16 57.73 2be2 n GLU 302 Cb 0.03 -0.91 -0.07 0.00 0.27 0.00 0.00 31.44 30.75 2be2 n GLU 302 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2be2 h LEU 303 N -0.20 -0.86 -1.91 4.31 5.85 0.18 -0.39 115.31 122.29 2be2 h LEU 303 Ca -0.20 0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.70 2be2 h LEU 303 Cb 1.21 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 2be2 h LEU 303 CO -0.10 -0.57 0.40 0.00 -0.34 0.00 0.00 178.44 177.84 2be2 h ALA 304 N -1.45 2.41 0.00 1.25 0.00 -0.50 0.54 119.26 121.52 2be2 h ALA 304 Ca -0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2be2 h ALA 304 Cb 0.78 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2be2 h ALA 304 CO 0.17 -0.57 -0.53 1.49 0.00 0.00 0.00 179.25 179.82 2be2 h GLU 305 N 0.10 0.00 -0.01 0.00 4.81 -1.47 -2.94 114.58 115.07 2be2 h GLU 305 Ca 0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2be2 h GLU 305 Cb 0.95 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2be2 h GLU 305 CO -0.03 0.53 -0.03 -0.91 -0.73 0.00 0.00 179.01 177.84 2be2 h ASN 306 N 0.00 0.04 -0.81 1.04 2.35 0.18 -2.82 115.58 115.56 2be2 h ASN 306 Ca -0.01 -0.59 0.24 0.00 -0.55 0.00 0.00 56.30 55.39 2be2 h ASN 306 Cb 0.98 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 2be2 h ASN 306 CO 0.07 0.63 0.61 0.03 -1.65 0.00 0.00 177.43 177.12 2be2 h ARG 307 N -0.54 0.00 0.46 0.81 3.08 -1.16 -0.07 114.38 116.96 2be2 h ARG 307 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2be2 h ARG 307 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2be2 h ARG 307 CO 0.01 0.00 -0.22 1.49 -1.07 0.00 0.00 179.97 180.18 2be2 h GLU 308 N 0.00 -0.59 -0.89 0.04 4.57 -1.33 -3.23 114.58 113.15 2be2 h GLU 308 Ca 0.39 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.65 2be2 h GLU 308 Cb 1.60 0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 30.27 2be2 h GLU 308 CO -0.00 -0.29 0.57 0.82 -1.18 0.00 0.00 179.01 178.93 2be2 h ILE 309 N -0.99 1.12 0.00 2.32 2.04 -0.88 -2.22 117.51 118.90 2be2 h ILE 309 Ca -0.06 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2be2 h ILE 309 Cb 0.58 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2be2 h ILE 309 CO 0.10 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.63 2be2 n LEU 310 N -4.54 0.33 -0.12 1.44 4.77 -0.20 -3.20 117.00 115.49 2be2 n LEU 310 Ca 0.12 -0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 55.72 2be2 n LEU 310 Cb 0.11 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 40.95 2be2 n LEU 310 CO 0.33 0.08 -1.29 0.29 -1.33 0.00 0.00 177.39 175.48 2be2 n LYS 311 N -0.11 0.53 -2.81 3.23 5.02 -0.83 -4.15 118.16 119.04 2be2 n LYS 311 Ca 0.00 0.19 -0.43 0.00 -2.02 0.00 0.00 58.31 56.05 2be2 n LYS 311 Cb 0.08 -1.39 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 2be2 n LYS 311 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2be2 s GLU 312 N -2.44 3.21 0.15 1.97 2.12 -1.19 -4.95 118.70 117.57 2be2 s GLU 312 Ca -0.32 -0.53 -0.30 0.00 0.36 0.00 0.00 54.97 54.18 2be2 s GLU 312 Cb 0.11 -4.15 -0.17 0.00 0.26 0.00 0.00 34.13 30.17 2be2 s GLU 312 CO 0.46 -1.73 0.64 -0.35 -0.54 0.00 0.00 175.26 173.74 2be2 n PRO 313 N 7.83 0.00 -0.63 4.30 -0.04 -1.26 -4.86 135.00 140.34 2be2 n PRO 313 Ca -0.01 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2be2 n PRO 313 Cb 0.47 -1.10 0.19 0.00 -0.04 0.00 0.00 33.50 33.02 2be2 n PRO 313 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2be2 n VAL 314 N 0.35 0.00 -4.33 0.52 0.31 -1.26 -5.05 118.33 108.86 2be2 n VAL 314 Ca 0.18 -0.33 -0.18 0.00 -0.01 0.00 0.00 64.34 64.00 2be2 n VAL 314 Cb 0.21 -0.69 -0.09 0.00 -0.91 0.00 0.00 33.84 32.36 2be2 n VAL 314 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2be2 s HIS 315 N -2.27 1.57 0.00 3.52 3.76 -1.26 -4.83 115.29 115.78 2be2 s HIS 315 Ca 0.59 -1.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.16 2be2 s HIS 315 Cb -0.15 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.69 2be2 s HIS 315 CO 0.66 -0.50 0.00 0.41 -0.85 0.00 0.00 174.74 174.46 2be2 n GLY 316 N -0.55 0.94 2.70 -2.22 0.00 -1.26 -5.05 105.19 99.74 2be2 n GLY 316 Ca 0.01 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 2be2 n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be2 s VAL 317 N -2.36 0.54 0.04 1.61 1.01 -1.26 -5.11 120.40 114.87 2be2 s VAL 317 Ca 0.00 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.16 2be2 s VAL 317 Cb 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 2be2 s VAL 317 CO 0.00 -0.48 -0.22 -0.31 0.00 0.00 0.00 175.10 174.10 2be2 s TYR 318 N 1.82 2.46 -0.13 5.22 1.51 -1.26 -5.00 117.35 121.96 2be2 s TYR 318 Ca 0.05 -0.32 -0.29 0.00 -1.01 0.00 0.00 57.07 55.49 2be2 s TYR 318 Cb -0.17 -1.43 -0.02 0.00 -0.11 0.00 0.00 41.96 40.22 2be2 s TYR 318 CO -0.20 0.20 1.34 -0.47 -1.11 0.00 0.00 175.55 175.32 2be2 s TYR 319 N -0.88 2.68 -0.29 2.71 5.04 -1.26 -5.00 117.35 120.36 2be2 s TYR 319 Ca 0.13 0.84 -0.10 0.00 -2.44 0.00 0.00 57.07 55.51 2be2 s TYR 319 Cb -0.10 -3.59 -0.03 0.00 0.35 0.00 0.00 41.96 38.59 2be2 s TYR 319 CO 0.04 -2.15 0.15 0.34 -1.34 0.00 0.00 175.55 172.59 2be2 s ASP 320 N 2.23 5.64 0.00 4.32 -1.08 -1.26 -4.99 116.67 121.53 2be2 s ASP 320 Ca 0.59 -0.28 0.16 0.00 -0.52 0.00 0.00 52.55 52.50 2be2 s ASP 320 Cb -0.25 -2.03 0.72 0.00 -1.46 0.00 0.00 42.92 39.90 2be2 s ASP 320 CO 0.18 -0.11 1.49 -0.81 0.52 0.00 0.00 175.17 176.44 2be2 n PRO 321 N 5.00 0.07 0.11 4.34 -0.04 -1.26 -2.67 135.00 140.56 2be2 n PRO 321 Ca -0.14 0.20 0.09 0.00 -0.04 0.00 0.00 63.50 63.61 2be2 n PRO 321 Cb 0.51 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2be2 n PRO 321 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2be2 h SER 322 N 0.00 0.00 -2.73 3.54 4.64 -2.03 -3.46 113.55 113.51 2be2 h SER 322 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2be2 h SER 322 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 2be2 h SER 322 CO 0.00 0.12 -0.42 -0.54 -0.87 0.00 0.00 176.83 175.12 2be2 s LYS 323 N -3.25 3.47 0.26 4.77 1.02 -1.09 -5.10 119.74 119.83 2be2 s LYS 323 Ca 0.01 -0.47 -0.02 0.00 0.02 0.00 0.00 55.97 55.51 2be2 s LYS 323 Cb 0.09 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 2be2 s LYS 323 CO 0.77 0.49 0.48 0.16 -0.92 0.00 0.00 175.35 176.33 2be2 s ASP 324 N -3.07 6.39 0.26 2.83 -4.77 -1.26 -4.87 116.67 112.17 2be2 s ASP 324 Ca 0.36 0.51 -0.22 0.00 -3.30 0.00 0.00 52.55 49.90 2be2 s ASP 324 Cb -0.11 -2.05 -0.09 0.00 -1.09 0.00 0.00 42.92 39.57 2be2 s ASP 324 CO 0.28 -0.14 0.80 -0.76 0.70 0.00 0.00 175.17 176.05 2be2 s LEU 325 N -3.61 4.33 -0.07 2.11 1.43 -1.26 -4.65 118.68 116.96 2be2 s LEU 325 Ca 0.40 1.56 0.03 0.00 -1.03 0.00 0.00 54.13 55.09 2be2 s LEU 325 Cb -0.11 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.37 2be2 s LEU 325 CO 0.31 -0.01 -0.18 -0.63 0.23 0.00 0.00 176.35 176.07 2be2 s ILE 326 N -1.57 1.55 -0.17 -0.59 1.01 0.20 -0.03 121.20 121.60 2be2 s ILE 326 Ca 0.46 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.39 2be2 s ILE 326 Cb -0.17 -1.36 0.01 0.00 0.01 0.00 0.00 42.46 40.95 2be2 s ILE 326 CO 0.22 0.45 -0.20 0.00 0.00 0.00 0.00 174.94 175.41 2be2 s ALA 327 N 0.41 2.34 -0.07 9.38 0.00 -0.65 -0.85 121.76 132.32 2be2 s ALA 327 Ca -0.14 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2be2 s ALA 327 Cb -0.16 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 2be2 s ALA 327 CO 0.05 -0.24 -0.05 -1.21 0.00 0.00 0.00 175.76 174.31 2be2 s GLU 328 N 1.13 2.82 -0.00 0.00 2.02 -0.83 -1.42 118.70 122.42 2be2 s GLU 328 Ca 0.01 -0.51 0.07 0.00 0.02 0.00 0.00 54.97 54.55 2be2 s GLU 328 Cb -0.14 -2.65 -0.02 0.00 0.10 0.00 0.00 34.13 31.42 2be2 s GLU 328 CO -0.09 0.67 -0.21 0.42 0.02 0.00 0.00 175.26 176.07 2be2 s ILE 329 N -0.81 1.67 -0.03 -1.63 1.01 -1.25 -1.74 121.20 118.42 2be2 s ILE 329 Ca 0.12 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.83 2be2 s ILE 329 Cb -0.11 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.95 2be2 s ILE 329 CO 0.02 0.41 -0.13 0.00 0.00 0.00 0.00 174.94 175.24 2be2 s GLN 330 N -0.66 1.32 -0.03 2.79 0.00 -0.31 -4.51 119.66 118.26 2be2 s GLN 330 Ca 0.08 -0.44 -0.30 0.00 -0.00 0.00 0.00 55.36 54.70 2be2 s GLN 330 Cb -0.08 -1.19 -0.05 0.00 0.00 0.00 0.00 33.01 31.69 2be2 s GLN 330 CO -0.00 0.17 1.44 0.21 0.00 0.00 0.00 175.29 177.11 2be2 s LYS 331 N 0.12 4.25 0.00 9.60 2.20 -1.26 -2.41 119.74 132.24 2be2 s LYS 331 Ca -0.03 1.98 0.13 0.00 -0.36 0.00 0.00 55.97 57.68 2be2 s LYS 331 Cb -0.10 -3.68 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 2be2 s LYS 331 CO 0.01 -0.65 0.69 0.94 -0.36 0.00 0.00 175.35 175.98 2be2 n GLN 332 N 5.91 2.14 0.00 4.03 -0.06 -0.78 -4.98 117.38 123.64 2be2 n GLN 332 Ca 0.14 -0.54 0.00 0.00 -2.00 0.00 0.00 57.00 54.60 2be2 n GLN 332 Cb 0.44 -1.15 0.00 0.00 -4.06 0.00 0.00 30.24 25.46 2be2 n GLN 332 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2be2 n GLY 333 N 1.08 -2.61 2.18 1.69 0.00 -1.21 -4.81 105.19 101.50 2be2 n GLY 333 Ca 0.05 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 2be2 n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2be2 n GLN 334 N -1.46 -0.89 -1.05 1.61 1.13 -1.26 -2.43 117.38 113.04 2be2 n GLN 334 Ca 0.00 0.41 -0.02 0.00 -1.94 0.00 0.00 57.00 55.45 2be2 n GLN 334 Cb 0.00 -4.35 -0.01 0.00 0.11 0.00 0.00 30.24 25.99 2be2 n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2be2 n GLY 335 N -1.02 0.39 3.91 1.08 0.00 -1.26 -4.58 105.19 103.72 2be2 n GLY 335 Ca -0.09 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2be2 n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2be2 s GLN 336 N -1.31 3.40 -0.10 1.61 -0.21 -1.02 -2.93 119.66 119.11 2be2 s GLN 336 Ca 0.00 -0.48 -0.06 0.00 0.02 0.00 0.00 55.36 54.83 2be2 s GLN 336 Cb 0.00 -3.01 0.04 0.00 1.00 0.00 0.00 33.01 31.04 2be2 s GLN 336 CO 0.00 0.59 0.24 -1.58 -2.12 0.00 0.00 175.29 172.43 2be2 s TRP 337 N -1.54 -0.31 0.28 0.91 0.52 -0.16 -1.87 118.94 116.77 2be2 s TRP 337 Ca 0.35 0.74 0.08 0.00 0.02 0.00 0.00 56.10 57.29 2be2 s TRP 337 Cb -0.13 0.06 -0.04 0.00 -1.15 0.00 0.00 33.47 32.22 2be2 s TRP 337 CO 0.28 -0.20 0.11 0.95 0.02 0.00 0.00 176.95 178.11 2be2 s THR 338 N 0.87 3.72 0.05 2.01 -4.23 -1.01 0.02 115.64 117.06 2be2 s THR 338 Ca -0.06 -1.66 -0.26 0.00 -1.18 0.00 0.00 61.69 58.53 2be2 s THR 338 Cb -0.07 -3.08 0.07 0.00 1.34 0.00 0.00 72.50 70.75 2be2 s THR 338 CO -0.06 -0.32 0.62 -0.72 -0.54 0.00 0.00 174.62 173.61 2be2 s TYR 339 N -2.28 -0.57 -0.03 3.99 1.13 -0.99 -1.16 117.35 117.45 2be2 s TYR 339 Ca 0.34 0.70 0.01 0.00 -1.41 0.00 0.00 57.07 56.71 2be2 s TYR 339 Cb -0.06 0.45 0.02 0.00 -1.10 0.00 0.00 41.96 41.27 2be2 s TYR 339 CO 0.23 -0.70 -0.03 -0.65 -2.51 0.00 0.00 175.55 171.89 2be2 s GLN 340 N -2.38 0.48 -0.15 -3.49 1.11 -0.71 -0.82 119.66 113.69 2be2 s GLN 340 Ca -0.05 -0.05 -0.04 0.00 0.01 0.00 0.00 55.36 55.23 2be2 s GLN 340 Cb -0.01 -0.55 -0.03 0.00 -1.01 0.00 0.00 33.01 31.42 2be2 s GLN 340 CO -0.01 -0.05 -0.01 0.42 0.01 0.00 0.00 175.29 175.65 2be2 s ILE 341 N 0.66 4.15 0.38 1.08 1.01 -0.78 -1.97 121.20 125.74 2be2 s ILE 341 Ca -0.07 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 2be2 s ILE 341 Cb -0.11 -2.82 0.05 0.00 0.01 0.00 0.00 42.46 39.59 2be2 s ILE 341 CO -0.01 0.50 0.71 0.00 0.00 0.00 0.00 174.94 176.15 2be2 n TYR 342 N 3.35 -2.14 0.00 3.97 0.18 -0.03 -0.57 117.16 121.92 2be2 n TYR 342 Ca -0.17 -1.99 0.00 0.00 1.88 0.00 0.00 57.90 57.62 2be2 n TYR 342 Cb 0.53 0.83 0.00 0.00 -0.38 0.00 0.00 39.34 40.32 2be2 n TYR 342 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2be2 n GLN 343 N -0.55 2.49 -4.13 -3.48 6.02 -1.26 -0.62 117.38 115.85 2be2 n GLN 343 Ca -0.06 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.75 2be2 n GLN 343 Cb 0.59 -0.70 -0.16 0.00 1.02 0.00 0.00 30.24 30.99 2be2 n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2be2 s GLU 344 N -1.14 0.60 0.15 -1.09 0.41 -1.26 -4.97 118.70 111.39 2be2 s GLU 344 Ca 0.00 -0.11 -0.34 0.00 -0.41 0.00 0.00 54.97 54.11 2be2 s GLU 344 Cb 0.00 -0.63 -0.16 0.00 -1.78 0.00 0.00 34.13 31.56 2be2 s GLU 344 CO 0.00 -0.02 1.31 -0.35 -0.49 0.00 0.00 175.26 175.71 2be2 n PRO 345 N 3.67 1.38 -1.68 0.39 -0.04 -1.26 -1.63 135.00 135.83 2be2 n PRO 345 Ca -0.22 0.49 -0.06 0.00 -0.04 0.00 0.00 63.50 63.68 2be2 n PRO 345 Cb 0.53 -2.10 -0.01 0.00 -0.04 0.00 0.00 33.50 31.88 2be2 n PRO 345 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2be2 n PHE 346 N 2.15 -0.16 -3.24 0.54 0.99 -1.26 -4.96 117.46 111.53 2be2 n PHE 346 Ca 0.16 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.36 2be2 n PHE 346 Cb 0.24 -1.66 -0.08 0.00 -1.00 0.00 0.00 39.48 36.98 2be2 n PHE 346 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2be2 n LYS 347 N -2.18 0.74 -2.51 -1.08 4.76 -0.64 -4.81 118.16 112.43 2be2 n LYS 347 Ca -0.07 -3.30 -0.42 0.00 -2.87 0.00 0.00 58.31 51.65 2be2 n LYS 347 Cb 0.39 -1.34 -0.03 0.00 -1.84 0.00 0.00 35.03 32.21 2be2 n LYS 347 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2be2 s ASN 348 N -1.07 7.11 0.24 4.39 0.01 -1.26 -4.12 114.94 120.23 2be2 s ASN 348 Ca 0.35 1.77 0.13 0.00 -0.71 0.00 0.00 52.86 54.39 2be2 s ASN 348 Cb 0.15 -2.56 0.06 0.00 0.41 0.00 0.00 41.25 39.31 2be2 s ASN 348 CO -0.12 -0.53 1.43 -0.07 -1.51 0.00 0.00 177.10 176.30 2be2 h LEU 349 N 7.95 0.00 -7.39 0.60 3.38 -1.21 -3.47 115.31 115.17 2be2 h LEU 349 Ca -0.35 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.64 2be2 h LEU 349 Cb 1.17 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.82 2be2 h LEU 349 CO 0.86 0.66 0.21 -0.75 0.09 0.00 0.00 178.44 179.52 2be2 s LYS 350 N -2.98 1.47 0.05 1.13 2.20 -1.11 -5.01 119.74 115.48 2be2 s LYS 350 Ca 0.02 -0.67 -0.05 0.00 -0.36 0.00 0.00 55.97 54.91 2be2 s LYS 350 Cb 0.09 0.60 -0.02 0.00 -1.51 0.00 0.00 37.83 36.99 2be2 s LYS 350 CO 0.76 -0.66 0.07 0.95 -0.36 0.00 0.00 175.35 176.12 2be2 s THR 351 N -3.82 0.15 0.02 3.43 -4.23 -1.26 -1.87 115.64 108.06 2be2 s THR 351 Ca 0.05 -1.27 -0.02 0.00 -1.18 0.00 0.00 61.69 59.27 2be2 s THR 351 Cb -0.03 -1.08 0.01 0.00 1.34 0.00 0.00 72.50 72.74 2be2 s THR 351 CO -0.05 -0.70 0.08 0.61 -0.54 0.00 0.00 174.62 174.02 2be2 n GLY 352 N 0.53 1.30 3.30 3.99 0.00 0.00 -3.65 105.19 110.66 2be2 n GLY 352 Ca -0.17 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 2be2 n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2be2 s LYS 353 N -2.00 1.04 -0.16 1.61 -2.85 -1.26 -2.35 119.74 113.76 2be2 s LYS 353 Ca 0.02 -0.84 -0.10 0.00 -1.00 0.00 0.00 55.97 54.05 2be2 s LYS 353 Cb -0.00 0.43 0.06 0.00 -2.06 0.00 0.00 37.83 36.25 2be2 s LYS 353 CO 0.00 -0.39 0.40 -0.47 0.10 0.00 0.00 175.35 175.00 2be2 s TYR 354 N -3.84 -0.57 -0.27 1.78 6.14 0.10 -4.96 117.35 115.73 2be2 s TYR 354 Ca 0.05 1.24 -0.23 0.00 0.64 0.00 0.00 57.07 58.77 2be2 s TYR 354 Cb 0.03 0.24 0.07 0.00 0.42 0.00 0.00 41.96 42.72 2be2 s TYR 354 CO -0.10 -0.32 0.72 0.00 0.64 0.00 0.00 175.55 176.49 2be2 s ALA 355 N 1.22 -1.80 -0.28 3.97 0.00 -1.26 -0.99 121.76 122.61 2be2 s ALA 355 Ca -0.08 2.10 0.02 0.00 0.00 0.00 0.00 51.96 54.00 2be2 s ALA 355 Cb -0.08 -1.23 0.17 0.00 0.00 0.00 0.00 23.12 21.98 2be2 s ALA 355 CO -0.11 -0.35 0.48 0.50 0.00 0.00 0.00 175.76 176.29 2be2 s ARG 356 N 0.61 0.46 -0.16 0.00 3.00 -1.15 -5.02 118.95 116.70 2be2 s ARG 356 Ca -0.02 0.46 0.10 0.00 -1.00 0.00 0.00 55.73 55.27 2be2 s ARG 356 Cb -0.05 -0.05 -0.16 0.00 0.00 0.00 0.00 34.95 34.68 2be2 s ARG 356 CO -0.03 -0.89 -0.01 0.00 0.00 0.00 0.00 175.30 174.37 2be2 n MET 357 N 5.39 1.32 -2.89 5.12 0.00 -1.26 -4.80 117.12 119.99 2be2 n MET 357 Ca 0.01 0.02 -0.17 0.00 0.00 0.00 0.00 57.70 57.56 2be2 n MET 357 Cb 0.51 -1.37 -0.01 0.00 0.00 0.00 0.00 33.22 32.35 2be2 n MET 357 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2be2 n ARG 358 N -2.67 1.57 0.00 3.17 1.74 -1.26 -4.92 116.66 114.28 2be2 n ARG 358 Ca -0.26 -3.63 0.00 0.00 -0.77 0.00 0.00 57.85 53.19 2be2 n ARG 358 Cb 0.94 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 2be2 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2be2 n GLY 359 N 0.01 1.05 0.41 -0.13 0.00 -1.26 -5.03 105.19 100.24 2be2 n GLY 359 Ca 0.21 -1.18 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 2be2 n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be2 n ALA 360 N -3.00 1.89 -3.40 4.61 0.00 -1.26 -4.94 120.51 114.40 2be2 n ALA 360 Ca 0.00 -0.65 -0.41 0.00 0.00 0.00 0.00 53.44 52.39 2be2 n ALA 360 Cb 0.00 0.26 -0.09 0.00 0.00 0.00 0.00 19.45 19.62 2be2 n ALA 360 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2be2 s HIS 361 N -2.30 3.38 -0.10 0.00 3.76 -1.26 -5.04 115.29 113.73 2be2 s HIS 361 Ca -0.22 -1.68 -0.25 0.00 -0.15 0.00 0.00 55.06 52.75 2be2 s HIS 361 Cb 0.08 -3.21 0.06 0.00 1.11 0.00 0.00 32.58 30.62 2be2 s HIS 361 CO 0.30 -0.92 0.60 0.99 -0.85 0.00 0.00 174.74 174.87 2be2 s THR 362 N 1.40 0.01 0.22 1.30 2.01 -1.26 -5.07 115.64 114.25 2be2 s THR 362 Ca 0.04 -0.08 -0.06 0.00 0.31 0.00 0.00 61.69 61.91 2be2 s THR 362 Cb -0.25 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.35 2be2 s THR 362 CO 0.01 -0.04 0.28 0.54 -0.69 0.00 0.00 174.62 174.72 2be2 s ASN 363 N -0.73 0.08 0.17 3.53 2.20 -1.26 -5.03 114.94 113.91 2be2 s ASN 363 Ca -0.08 -1.20 -0.15 0.00 -0.94 0.00 0.00 52.86 50.49 2be2 s ASN 363 Cb -0.02 0.47 0.14 0.00 -2.00 0.00 0.00 41.25 39.84 2be2 s ASN 363 CO 0.06 -0.98 1.71 0.44 -2.94 0.00 0.00 177.10 175.39 2be2 h ASP 364 N 2.45 -0.07 -0.46 3.54 5.19 -2.02 -0.63 116.42 124.43 2be2 h ASP 364 Ca -0.32 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 2be2 h ASP 364 Cb 1.25 0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.87 2be2 h ASP 364 CO 0.45 0.00 0.30 0.58 -3.12 0.00 0.00 179.24 177.45 2be2 h VAL 365 N 0.18 1.12 -0.06 -1.35 2.07 -1.98 0.14 116.25 116.37 2be2 h VAL 365 Ca 0.22 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2be2 h VAL 365 Cb 0.29 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2be2 h VAL 365 CO -0.31 0.12 0.03 0.50 0.02 0.00 0.00 177.57 177.93 2be2 h LYS 366 N 0.62 0.08 0.23 1.57 3.64 -1.87 0.91 116.57 121.75 2be2 h LYS 366 Ca 0.17 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2be2 h LYS 366 Cb -0.06 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 2be2 h LYS 366 CO -0.04 0.13 -0.40 1.96 -2.27 0.00 0.00 179.45 178.84 2be2 h GLN 367 N 0.01 -0.67 -0.86 1.90 4.20 -0.84 -0.57 115.11 118.27 2be2 h GLN 367 Ca 0.02 0.05 0.13 0.00 0.06 0.00 0.00 58.65 58.90 2be2 h GLN 367 Cb 0.07 0.15 -0.09 0.00 0.30 0.00 0.00 27.48 27.92 2be2 h GLN 367 CO -0.00 -0.45 0.48 1.25 -0.67 0.00 0.00 178.83 179.43 2be2 h LEU 368 N -0.70 0.63 -1.14 1.46 5.85 -0.63 0.16 115.31 120.94 2be2 h LEU 368 Ca 0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2be2 h LEU 368 Cb 0.68 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 2be2 h LEU 368 CO -0.17 0.31 0.44 0.74 -0.34 0.00 0.00 178.44 179.42 2be2 h THR 369 N 0.73 1.22 0.12 1.05 2.02 -0.16 -0.22 112.91 117.66 2be2 h THR 369 Ca 0.45 -0.50 -0.28 0.00 0.77 0.00 0.00 66.41 66.85 2be2 h THR 369 Cb 0.54 0.17 0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2be2 h THR 369 CO -0.31 0.23 -1.21 -0.33 0.37 0.00 0.00 175.52 174.27 2be2 h GLU 370 N 1.05 0.47 -0.40 6.66 5.08 0.33 -2.91 114.58 124.85 2be2 h GLU 370 Ca 0.27 -0.66 0.03 0.00 -1.00 0.00 0.00 59.36 58.00 2be2 h GLU 370 Cb -0.02 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2be2 h GLU 370 CO -0.05 1.28 0.21 0.00 -1.00 0.00 0.00 179.01 179.45 2be2 h ALA 371 N 0.45 0.49 -0.77 3.43 0.00 -0.41 -0.24 119.26 122.22 2be2 h ALA 371 Ca -0.16 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2be2 h ALA 371 Cb 1.90 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 2be2 h ALA 371 CO 0.22 -0.15 0.49 0.28 0.00 0.00 0.00 179.25 180.09 2be2 h VAL 372 N 0.42 1.12 0.00 0.00 2.07 -1.07 0.14 116.25 118.93 2be2 h VAL 372 Ca 0.17 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 2be2 h VAL 372 Cb 0.06 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2be2 h VAL 372 CO -0.11 0.18 -0.44 1.56 0.02 0.00 0.00 177.57 178.77 2be2 h GLN 373 N 0.96 0.00 -0.11 1.57 4.20 -1.23 -1.35 115.11 119.15 2be2 h GLN 373 Ca 0.31 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.90 2be2 h GLN 373 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2be2 h GLN 373 CO -0.11 0.44 -0.37 -0.22 -0.67 0.00 0.00 178.83 177.91 2be2 h LYS 374 N 0.00 0.45 -0.52 1.46 3.64 -0.21 -2.28 116.57 119.11 2be2 h LYS 374 Ca -0.00 -0.33 -0.08 0.00 -1.27 0.00 0.00 60.65 58.97 2be2 h LYS 374 Cb 0.83 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2be2 h LYS 374 CO 0.06 0.95 0.03 0.82 -2.27 0.00 0.00 179.45 179.04 2be2 h ILE 375 N 0.02 1.26 -0.32 2.00 2.04 -0.92 -2.24 117.51 119.36 2be2 h ILE 375 Ca -0.01 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 2be2 h ILE 375 Cb 0.99 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2be2 h ILE 375 CO 0.08 0.37 0.15 0.74 0.00 0.00 0.00 178.15 179.49 2be2 h THR 376 N 0.76 1.16 -0.20 -0.27 2.02 -1.28 0.09 112.91 115.20 2be2 h THR 376 Ca 0.15 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2be2 h THR 376 Cb 0.48 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2be2 h THR 376 CO 0.02 0.17 0.12 0.74 0.37 0.00 0.00 175.52 176.95 2be2 h THR 377 N 0.38 1.08 -0.65 3.16 2.02 -1.34 0.23 112.91 117.79 2be2 h THR 377 Ca 0.11 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.11 2be2 h THR 377 Cb 0.14 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 2be2 h THR 377 CO -0.01 0.08 0.42 -0.33 0.37 0.00 0.00 175.52 176.04 2be2 h GLU 378 N 0.25 0.82 -0.25 6.66 5.08 -1.30 -1.09 114.58 124.74 2be2 h GLU 378 Ca 0.07 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2be2 h GLU 378 Cb 0.02 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 2be2 h GLU 378 CO -0.01 0.54 0.08 1.03 -1.00 0.00 0.00 179.01 179.64 2be2 h SER 379 N 0.84 0.08 -0.84 1.42 0.87 -0.44 0.00 113.55 115.48 2be2 h SER 379 Ca 0.25 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2be2 h SER 379 Cb -0.04 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 2be2 h SER 379 CO -0.08 0.08 0.47 0.40 -0.53 0.00 0.00 176.83 177.17 2be2 h ILE 380 N 0.19 1.24 -0.47 2.23 2.04 -0.02 0.35 117.51 123.07 2be2 h ILE 380 Ca 0.11 -0.59 -0.11 0.00 1.00 0.00 0.00 64.86 65.27 2be2 h ILE 380 Cb 0.08 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2be2 h ILE 380 CO -0.12 0.27 -0.14 0.58 0.00 0.00 0.00 178.15 178.74 2be2 h VAL 381 N 1.17 1.27 0.07 1.67 2.07 -0.74 -1.26 116.25 120.49 2be2 h VAL 381 Ca 0.30 -1.25 -0.29 0.00 0.82 0.00 0.00 66.70 66.28 2be2 h VAL 381 Cb 0.01 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2be2 h VAL 381 CO -0.05 0.43 -1.51 0.40 0.02 0.00 0.00 177.57 176.86 2be2 h ILE 382 N 0.79 1.14 0.00 4.57 2.04 -0.81 -3.37 117.51 121.87 2be2 h ILE 382 Ca 0.12 -2.85 0.00 0.00 1.00 0.00 0.00 64.86 63.13 2be2 h ILE 382 Cb 0.66 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 2be2 h ILE 382 CO 0.05 0.77 -0.21 0.79 0.00 0.00 0.00 178.15 179.54 2be2 n TRP 383 N -3.33 0.00 -0.46 1.37 8.01 0.10 -5.00 117.44 118.12 2be2 n TRP 383 Ca -0.15 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.04 2be2 n TRP 383 Cb 1.03 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.33 2be2 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2be2 n GLY 384 N 0.96 0.74 3.25 6.99 0.00 -0.48 -4.90 105.19 111.75 2be2 n GLY 384 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2be2 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2be2 s LYS 385 N -0.54 0.99 0.08 1.61 -2.85 -1.26 -4.96 119.74 112.80 2be2 s LYS 385 Ca 0.00 -1.14 -0.10 0.00 -1.00 0.00 0.00 55.97 53.74 2be2 s LYS 385 Cb 0.00 0.34 -0.06 0.00 -2.06 0.00 0.00 37.83 36.05 2be2 s LYS 385 CO 0.00 -0.33 0.39 0.95 0.10 0.00 0.00 175.35 176.46 2be2 s THR 386 N -3.94 5.11 0.79 3.79 -4.23 -1.26 -3.59 115.64 112.31 2be2 s THR 386 Ca 0.13 0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 61.03 2be2 s THR 386 Cb 0.05 -3.64 0.16 0.00 1.34 0.00 0.00 72.50 70.40 2be2 s THR 386 CO -0.04 0.29 1.09 -2.16 -0.54 0.00 0.00 174.62 173.26 2be2 s PRO 387 N -1.91 1.33 -0.23 3.99 0.04 -1.26 -4.73 135.00 132.23 2be2 s PRO 387 Ca 0.33 -1.00 -0.09 0.00 0.04 0.00 0.00 61.00 60.28 2be2 s PRO 387 Cb -0.14 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 2be2 s PRO 387 CO 0.18 -1.75 0.10 0.21 0.04 0.00 0.00 177.00 175.78 2be2 s LYS 388 N -5.35 3.88 0.01 4.56 2.20 0.95 -4.13 119.74 121.86 2be2 s LYS 388 Ca 0.69 -0.37 -0.15 0.00 -0.36 0.00 0.00 55.97 55.78 2be2 s LYS 388 Cb -0.04 -3.38 -0.06 0.00 -1.51 0.00 0.00 37.83 32.84 2be2 s LYS 388 CO 0.47 0.01 0.43 -0.06 -0.36 0.00 0.00 175.35 175.84 2be2 s PHE 389 N 1.13 3.74 -0.86 4.03 0.40 -0.43 -1.64 117.98 124.35 2be2 s PHE 389 Ca 0.05 1.03 -0.06 0.00 -0.60 0.00 0.00 56.93 57.36 2be2 s PHE 389 Cb -0.14 -2.32 0.22 0.00 0.51 0.00 0.00 43.02 41.28 2be2 s PHE 389 CO 0.04 0.63 0.76 0.15 0.70 0.00 0.00 175.22 177.49 2be2 s LYS 390 N -1.04 3.33 -0.02 0.44 1.02 -0.51 -0.05 119.74 122.91 2be2 s LYS 390 Ca 0.24 -2.94 -0.30 0.00 0.02 0.00 0.00 55.97 52.99 2be2 s LYS 390 Cb -0.17 -4.10 -0.04 0.00 -0.52 0.00 0.00 37.83 33.00 2be2 s LYS 390 CO 0.14 -1.24 1.26 -0.51 -0.92 0.00 0.00 175.35 174.07 2be2 s LEU 391 N -0.75 4.30 -1.38 3.17 1.43 -0.05 -3.93 118.68 121.48 2be2 s LEU 391 Ca 0.24 1.93 -0.07 0.00 -1.03 0.00 0.00 54.13 55.19 2be2 s LEU 391 Cb -0.11 -3.56 0.09 0.00 0.03 0.00 0.00 46.19 42.63 2be2 s LEU 391 CO -0.09 -0.60 2.39 -0.81 0.23 0.00 0.00 176.35 177.47 2be2 n PRO 392 N 5.05 4.17 -4.01 1.29 -0.04 -1.26 -1.33 135.00 138.86 2be2 n PRO 392 Ca 0.11 -3.20 -0.09 0.00 -0.04 0.00 0.00 63.50 60.28 2be2 n PRO 392 Cb 0.45 -2.75 -0.06 0.00 -0.04 0.00 0.00 33.50 31.11 2be2 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2be2 s ILE 393 N -0.04 0.00 -0.03 0.52 2.07 -1.26 -4.94 121.20 117.53 2be2 s ILE 393 Ca 0.54 -1.44 -0.22 0.00 -1.41 0.00 0.00 60.65 58.12 2be2 s ILE 393 Cb 0.17 -2.22 -0.05 0.00 0.13 0.00 0.00 42.46 40.49 2be2 s ILE 393 CO -0.07 -0.00 0.65 -1.58 -1.91 0.00 0.00 174.94 172.03 2be2 s GLN 394 N -4.03 4.39 0.19 3.50 0.74 -1.26 -4.47 119.66 118.72 2be2 s GLN 394 Ca 0.23 0.81 -0.24 0.00 0.05 0.00 0.00 55.36 56.22 2be2 s GLN 394 Cb -0.00 -3.39 0.09 0.00 1.10 0.00 0.00 33.01 30.81 2be2 s GLN 394 CO 0.09 0.24 1.56 -0.22 -0.55 0.00 0.00 175.29 176.40 2be2 h LYS 395 N 6.10 -0.08 -0.47 1.67 3.64 -1.96 -0.81 116.57 124.65 2be2 h LYS 395 Ca -0.43 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.03 2be2 h LYS 395 Cb 1.20 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.98 2be2 h LYS 395 CO 0.72 -0.06 0.12 0.93 -2.27 0.00 0.00 179.45 178.90 2be2 h GLU 396 N -0.09 0.26 0.18 1.90 3.07 -1.98 0.56 114.58 118.48 2be2 h GLU 396 Ca 0.24 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 2be2 h GLU 396 Cb 0.54 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2be2 h GLU 396 CO -0.86 0.17 -0.08 1.15 -1.40 0.00 0.00 179.01 177.99 2be2 h THR 397 N 0.27 0.87 -0.40 1.13 2.02 -1.70 -0.03 112.91 115.07 2be2 h THR 397 Ca 0.23 -0.18 0.05 0.00 0.77 0.00 0.00 66.41 67.28 2be2 h THR 397 Cb 0.28 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2be2 h THR 397 CO -0.28 0.04 0.15 -0.25 0.37 0.00 0.00 175.52 175.55 2be2 h TRP 398 N -0.32 0.26 -0.09 3.16 2.91 -0.88 -1.28 115.95 119.72 2be2 h TRP 398 Ca -0.02 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 2be2 h TRP 398 Cb 0.25 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.83 2be2 h TRP 398 CO -0.04 0.11 -0.04 0.93 -1.03 0.00 0.00 178.44 178.36 2be2 h GLU 399 N 0.31 0.12 -0.06 2.65 5.08 -0.68 0.24 114.58 122.25 2be2 h GLU 399 Ca 0.18 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2be2 h GLU 399 Cb 0.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2be2 h GLU 399 CO -0.18 0.18 -0.16 1.15 -1.00 0.00 0.00 179.01 178.99 2be2 h THR 400 N 0.12 1.43 0.00 1.13 2.02 -0.04 -3.41 112.91 114.16 2be2 h THR 400 Ca 0.03 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.68 2be2 h THR 400 Cb 0.16 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2be2 h THR 400 CO 0.01 0.43 -1.12 0.79 0.37 0.00 0.00 175.52 176.00 2be2 n TRP 401 N -4.59 0.00 -0.31 3.16 7.02 -0.57 -4.69 117.44 117.46 2be2 n TRP 401 Ca -0.08 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.57 2be2 n TRP 401 Cb 0.40 -0.14 0.43 0.00 -2.42 0.00 0.00 31.31 29.57 2be2 n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 2be2 h TRP 402 N 0.00 0.80 0.00 -5.99 5.08 -1.18 0.45 115.95 115.12 2be2 h TRP 402 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 2be2 h TRP 402 Cb 0.50 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 26.42 2be2 h TRP 402 CO 0.00 0.17 0.00 0.25 -1.28 0.00 0.00 178.44 177.58 2be2 n THR 403 N -4.65 0.19 0.23 0.12 -2.24 -1.26 -2.16 114.28 104.51 2be2 n THR 403 Ca 0.23 0.05 0.12 0.00 -2.27 0.00 0.00 64.05 62.18 2be2 n THR 403 Cb 0.69 -0.78 0.27 0.00 -2.10 0.00 0.00 70.33 68.41 2be2 n THR 403 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2be2 h GLU 404 N 0.00 0.00 0.00 -0.78 4.57 -0.41 -3.34 114.58 114.62 2be2 h GLU 404 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2be2 h GLU 404 Cb 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2be2 h GLU 404 CO 0.00 0.03 0.00 0.66 -1.18 0.00 0.00 179.01 178.52 2be2 n TYR 405 N -3.11 0.00 -2.58 0.92 4.02 -0.92 -4.95 117.16 110.54 2be2 n TYR 405 Ca 0.03 -0.17 -0.41 0.00 -0.01 0.00 0.00 57.90 57.34 2be2 n TYR 405 Cb 0.50 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.76 2be2 n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 2be2 s TRP 406 N -0.33 3.66 0.00 -0.72 -0.11 -0.98 -4.89 118.94 115.56 2be2 s TRP 406 Ca 0.00 1.65 0.00 0.00 1.22 0.00 0.00 56.10 58.97 2be2 s TRP 406 Cb 0.00 -3.21 0.00 0.00 -1.50 0.00 0.00 33.47 28.76 2be2 s TRP 406 CO 0.00 -0.37 0.00 1.04 -4.62 0.00 0.00 176.95 173.00 2be2 n GLN 407 N 2.68 2.96 -1.44 5.86 6.02 -1.26 -4.47 117.38 127.72 2be2 n GLN 407 Ca 0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.72 2be2 n GLN 407 Cb 0.47 -0.67 0.09 0.00 1.02 0.00 0.00 30.24 31.15 2be2 n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2be2 s ALA 408 N -1.16 2.25 -0.83 -1.58 0.00 -1.26 -4.90 121.76 114.28 2be2 s ALA 408 Ca 0.00 -0.01 0.23 0.00 0.00 0.00 0.00 51.96 52.18 2be2 s ALA 408 Cb 0.00 -3.17 0.15 0.00 0.00 0.00 0.00 23.12 20.10 2be2 s ALA 408 CO 0.00 -1.70 1.14 2.41 0.00 0.00 0.00 175.76 177.61 2be2 n THR 409 N -3.45 0.08 -3.85 0.00 -1.04 -1.26 -4.92 114.28 99.85 2be2 n THR 409 Ca 0.08 -0.10 -0.21 0.00 -2.04 0.00 0.00 64.05 61.77 2be2 n THR 409 Cb 0.55 0.39 -0.04 0.00 -1.82 0.00 0.00 70.33 69.41 2be2 n THR 409 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 2be2 s TRP 410 N -3.08 2.87 -0.07 -1.42 1.48 -1.26 -4.68 118.94 112.78 2be2 s TRP 410 Ca 0.07 -0.32 -0.03 0.00 -1.06 0.00 0.00 56.10 54.77 2be2 s TRP 410 Cb 0.16 -1.78 0.04 0.00 -1.16 0.00 0.00 33.47 30.73 2be2 s TRP 410 CO 0.78 0.20 0.10 0.42 -4.06 0.00 0.00 176.95 174.39 2be2 s ILE 411 N -2.32 -0.16 0.93 0.66 1.01 -1.26 -5.05 121.20 115.02 2be2 s ILE 411 Ca 0.41 0.34 -0.15 0.00 0.00 0.00 0.00 60.65 61.24 2be2 s ILE 411 Cb -0.05 -0.25 0.17 0.00 0.01 0.00 0.00 42.46 42.34 2be2 s ILE 411 CO 0.26 0.12 1.27 -2.16 0.00 0.00 0.00 174.94 174.43 2be2 s PRO 412 N 2.21 0.89 0.41 2.79 0.04 -1.26 -4.89 135.00 135.19 2be2 s PRO 412 Ca 0.04 -0.24 -0.18 0.00 0.04 0.00 0.00 61.00 60.67 2be2 s PRO 412 Cb -0.12 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 2be2 s PRO 412 CO -0.05 -2.27 0.88 -1.21 0.04 0.00 0.00 177.00 174.39 2be2 s GLU 413 N -5.77 4.08 0.08 4.56 0.41 -1.26 -4.98 118.70 115.82 2be2 s GLU 413 Ca 0.71 0.91 -0.18 0.00 -0.41 0.00 0.00 54.97 55.99 2be2 s GLU 413 Cb -0.06 -2.27 0.04 0.00 -1.78 0.00 0.00 34.13 30.06 2be2 s GLU 413 CO 0.52 -0.01 0.43 1.67 -0.49 0.00 0.00 175.26 177.38 2be2 s TRP 414 N -2.20 -0.28 0.12 1.61 -2.14 -1.26 -1.31 118.94 113.47 2be2 s TRP 414 Ca 0.58 0.13 -0.03 0.00 2.66 0.00 0.00 56.10 59.44 2be2 s TRP 414 Cb -0.10 0.27 -0.03 0.00 -3.10 0.00 0.00 33.47 30.52 2be2 s TRP 414 CO 0.19 -0.65 0.10 -1.83 -2.66 0.00 0.00 176.95 172.10 2be2 s GLU 415 N -3.07 0.93 -0.13 3.25 -1.05 0.93 -4.91 118.70 114.64 2be2 s GLU 415 Ca -0.02 -1.31 -0.01 0.00 -0.15 0.00 0.00 54.97 53.48 2be2 s GLU 415 Cb 0.00 0.28 -0.02 0.00 -0.44 0.00 0.00 34.13 33.95 2be2 s GLU 415 CO -0.07 -0.28 -0.10 -0.06 0.95 0.00 0.00 175.26 175.71 2be2 s PHE 416 N -4.00 2.88 0.33 4.83 0.08 -1.26 -0.87 117.98 119.98 2be2 s PHE 416 Ca 0.19 -0.46 0.03 0.00 0.12 0.00 0.00 56.93 56.81 2be2 s PHE 416 Cb 0.06 -1.86 -0.05 0.00 -0.57 0.00 0.00 43.02 40.60 2be2 s PHE 416 CO -0.01 -0.10 0.08 0.14 -0.10 0.00 0.00 175.22 175.23 2be2 s VAL 417 N 0.22 0.93 -0.37 -0.44 -7.23 -0.44 -4.92 120.40 108.14 2be2 s VAL 417 Ca -0.06 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.14 2be2 s VAL 417 Cb -0.15 -2.65 0.11 0.00 0.56 0.00 0.00 36.38 34.25 2be2 s VAL 417 CO 0.04 0.00 0.11 0.54 -0.31 0.00 0.00 175.10 175.49 2be2 s ASN 418 N -3.49 4.43 0.16 4.85 6.03 -1.26 -4.15 114.94 121.52 2be2 s ASN 418 Ca 0.34 -2.24 -0.34 0.00 -1.03 0.00 0.00 52.86 49.59 2be2 s ASN 418 Cb 0.07 -1.41 -0.15 0.00 -3.03 0.00 0.00 41.25 36.73 2be2 s ASN 418 CO 0.15 -0.35 1.35 0.41 -2.03 0.00 0.00 177.10 176.63 2be2 n THR 419 N 4.12 0.48 -3.27 0.54 -1.04 -1.26 -4.99 114.28 108.86 2be2 n THR 419 Ca 0.03 -0.12 -0.31 0.00 -2.04 0.00 0.00 64.05 61.61 2be2 n THR 419 Cb 0.40 -1.13 -0.05 0.00 -1.82 0.00 0.00 70.33 67.73 2be2 n THR 419 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2be2 s PRO 420 N 0.11 3.78 0.00 -2.82 0.05 -1.26 -4.92 135.00 129.94 2be2 s PRO 420 Ca 0.76 0.28 -0.06 0.00 0.05 0.00 0.00 61.00 62.04 2be2 s PRO 420 Cb -0.79 -2.58 -0.07 0.00 0.05 0.00 0.00 34.50 31.11 2be2 s PRO 420 CO 0.47 0.22 0.96 -2.30 0.05 0.00 0.00 177.00 176.39 2be2 n PRO 421 N -0.55 0.00 0.00 0.56 -0.02 -1.26 -3.56 135.00 130.17 2be2 n PRO 421 Ca 0.01 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 60.98 2be2 n PRO 421 Cb 0.53 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2be2 n PRO 421 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2be2 n LEU 422 N 5.36 1.49 0.02 2.45 -0.00 -1.26 -4.42 117.00 120.65 2be2 n LEU 422 Ca 0.09 -1.49 0.03 0.00 -0.00 0.00 0.00 56.01 54.63 2be2 n LEU 422 Cb 0.09 0.00 0.39 0.00 -0.00 0.00 0.00 43.42 43.90 2be2 n LEU 422 CO 0.55 0.37 1.06 -0.37 -0.00 0.00 0.00 177.39 179.00 2be2 h VAL 423 N 0.13 1.14 -0.74 1.47 -1.51 -1.96 -1.10 116.25 113.67 2be2 h VAL 423 Ca 0.00 -0.44 0.02 0.00 -1.23 0.00 0.00 66.70 65.05 2be2 h VAL 423 Cb 0.32 0.74 -0.04 0.00 -2.13 0.00 0.00 31.29 30.19 2be2 h VAL 423 CO 0.00 0.17 0.49 0.11 -1.23 0.00 0.00 177.57 177.11 2be2 h LYS 424 N 0.48 0.94 0.00 5.19 1.57 -1.90 0.14 116.57 122.99 2be2 h LYS 424 Ca 0.12 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2be2 h LYS 424 Cb 0.11 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2be2 h LYS 424 CO -0.01 0.62 0.00 1.28 -0.57 0.00 0.00 179.45 180.77 2be2 n LEU 425 N -4.43 0.00 -0.00 2.94 4.77 -0.43 -3.77 117.00 116.07 2be2 n LEU 425 Ca 0.09 0.31 0.01 0.00 -0.03 0.00 0.00 56.01 56.39 2be2 n LEU 425 Cb 0.06 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2be2 n LEU 425 CO 0.36 -0.02 -0.55 0.79 -1.33 0.00 0.00 177.39 176.64 2be2 n TRP 426 N -1.31 0.00 -0.45 -1.77 7.02 -0.47 -4.92 117.44 115.55 2be2 n TRP 426 Ca 0.13 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.32 2be2 n TRP 426 Cb 0.24 -0.10 0.26 0.00 -2.42 0.00 0.00 31.31 29.29 2be2 n TRP 426 CO 0.00 0.00 0.00 2.48 -2.02 0.00 0.00 177.69 178.15 2be2 n TYR 427 N -1.69 -1.84 -1.63 -5.99 0.18 0.37 -4.96 117.16 101.60 2be2 n TYR 427 Ca -0.01 -0.25 0.00 0.00 1.88 0.00 0.00 57.90 59.52 2be2 n TYR 427 Cb 0.16 -1.60 0.00 0.00 -0.38 0.00 0.00 39.34 37.52 2be2 n TYR 427 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2be2 n GLN 428 N -4.69 3.99 0.00 -3.48 6.02 -1.26 -4.72 117.38 113.24 2be2 n GLN 428 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2be2 n GLN 428 Cb 0.56 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.82 2be2 n GLN 428 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33