#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3di6 s GLU 6 N 0.00 0.62 0.46 0.38 4.04 -1.26 -4.93 118.70 118.01 3di6 s GLU 6 Ca 0.00 1.01 -0.20 0.00 0.04 0.00 0.00 54.97 55.81 3di6 s GLU 6 Cb 0.00 0.15 -0.10 0.00 0.02 0.00 0.00 34.13 34.20 3di6 s GLU 6 CO 0.00 -0.14 0.98 0.95 -1.84 0.00 0.00 175.26 175.22 3di6 s THR 7 N 1.23 4.19 -0.27 1.83 -4.23 -1.26 -4.99 115.64 112.15 3di6 s THR 7 Ca -0.07 1.32 -0.15 0.00 -1.18 0.00 0.00 61.69 61.61 3di6 s THR 7 Cb -0.06 -3.55 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 3di6 s THR 7 CO -0.13 -0.33 0.40 -0.69 -0.54 0.00 0.00 174.62 173.32 3di6 s VAL 8 N -2.17 5.16 0.48 2.29 1.01 -1.26 -4.93 120.40 120.98 3di6 s VAL 8 Ca 0.63 0.62 -0.22 0.00 0.00 0.00 0.00 61.98 63.01 3di6 s VAL 8 Cb -0.12 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 3di6 s VAL 8 CO 0.18 0.15 1.01 -0.81 0.00 0.00 0.00 175.10 175.62 3di6 n PRO 9 N 5.36 1.26 -4.28 2.72 -0.04 -1.26 -4.48 135.00 134.28 3di6 n PRO 9 Ca -0.08 0.46 -0.17 0.00 -0.04 0.00 0.00 63.50 63.67 3di6 n PRO 9 Cb 0.51 -2.11 -0.14 0.00 -0.04 0.00 0.00 33.50 31.71 3di6 n PRO 9 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3di6 s VAL 10 N -1.36 0.65 0.52 0.52 1.01 -1.26 -5.07 120.40 115.41 3di6 s VAL 10 Ca 0.67 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.21 3di6 s VAL 10 Cb -0.50 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.31 3di6 s VAL 10 CO 0.54 0.11 0.14 -0.54 0.00 0.00 0.00 175.10 175.35 3di6 s LYS 11 N -0.40 2.21 -0.00 2.72 1.02 -1.26 -4.81 119.74 119.22 3di6 s LYS 11 Ca 0.02 -2.26 0.06 0.00 0.02 0.00 0.00 55.97 53.81 3di6 s LYS 11 Cb -0.04 -1.73 -0.09 0.00 -0.52 0.00 0.00 37.83 35.45 3di6 s LYS 11 CO -0.00 -0.44 0.20 1.28 -0.92 0.00 0.00 175.35 175.47 3di6 n LEU 12 N -1.43 0.14 0.00 3.17 4.77 -1.26 -4.87 117.00 117.52 3di6 n LEU 12 Ca -0.13 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 3di6 n LEU 12 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3di6 n LEU 12 CO 0.39 0.04 0.00 0.29 -1.33 0.00 0.00 177.39 176.77 3di6 n LYS 13 N -1.45 0.00 0.08 3.23 5.02 -1.26 -4.71 118.16 119.06 3di6 n LYS 13 Ca -0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 3di6 n LYS 13 Cb 0.14 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.06 3di6 n LYS 13 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3di6 h PRO 14 N 0.00 -0.20 -2.21 1.97 0.11 -2.01 -3.41 132.00 126.26 3di6 h PRO 14 Ca 0.00 0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.53 3di6 h PRO 14 Cb 0.00 0.04 -0.42 0.00 0.11 0.00 0.00 31.00 30.74 3di6 h PRO 14 CO 0.00 0.13 -0.62 0.41 -0.21 0.00 0.00 178.00 177.71 3di6 n GLY 15 N -0.27 4.69 3.15 -0.55 0.00 -1.26 -4.93 105.19 106.01 3di6 n GLY 15 Ca -0.09 -2.70 0.04 0.00 0.00 0.00 0.00 46.02 43.27 3di6 n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3di6 s MET 16 N -2.38 0.51 0.85 1.61 0.00 -1.26 -5.17 119.30 113.46 3di6 s MET 16 Ca 0.39 0.86 -0.13 0.00 0.00 0.00 0.00 55.69 56.81 3di6 s MET 16 Cb 0.14 0.47 0.11 0.00 0.00 0.00 0.00 34.83 35.55 3di6 s MET 16 CO -0.02 -0.59 1.20 0.34 0.00 0.00 0.00 175.02 175.95 3di6 s ASP 17 N 2.87 4.14 1.29 1.11 -1.08 -1.26 -4.89 116.67 118.85 3di6 s ASP 17 Ca 0.17 0.71 -0.21 0.00 -0.52 0.00 0.00 52.55 52.70 3di6 s ASP 17 Cb -0.14 -1.14 0.32 0.00 -1.46 0.00 0.00 42.92 40.50 3di6 s ASP 17 CO -0.20 -2.13 1.05 0.61 0.52 0.00 0.00 175.17 175.02 3di6 n GLY 18 N -3.25 -2.98 3.75 2.66 0.00 -1.26 -4.97 105.19 99.14 3di6 n GLY 18 Ca 0.09 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 3di6 n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3di6 s PRO 19 N -5.40 4.52 -0.48 1.61 0.04 -1.26 -4.98 135.00 129.05 3di6 s PRO 19 Ca 0.70 1.92 0.08 0.00 0.04 0.00 0.00 61.00 63.73 3di6 s PRO 19 Cb -0.08 -3.18 0.26 0.00 0.04 0.00 0.00 34.50 31.54 3di6 s PRO 19 CO 0.55 0.01 0.64 1.63 0.04 0.00 0.00 177.00 179.87 3di6 n LYS 20 N 1.64 1.50 -4.29 4.56 5.02 -1.24 -0.87 118.16 124.48 3di6 n LYS 20 Ca 0.01 -3.82 -0.35 0.00 -2.02 0.00 0.00 58.31 52.13 3di6 n LYS 20 Cb 0.44 -1.67 -0.09 0.00 -0.02 0.00 0.00 35.03 33.69 3di6 n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3di6 s VAL 21 N -1.92 4.45 0.52 -0.18 1.01 -0.64 -4.89 120.40 118.74 3di6 s VAL 21 Ca 0.38 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.98 3di6 s VAL 21 Cb 0.19 -2.90 -0.07 0.00 0.00 0.00 0.00 36.38 33.60 3di6 s VAL 21 CO -0.08 0.58 1.09 -0.54 0.00 0.00 0.00 175.10 176.15 3di6 s LYS 22 N -0.67 3.54 -0.22 2.72 1.02 -1.26 -4.26 119.74 120.62 3di6 s LYS 22 Ca 0.11 1.48 -0.24 0.00 0.02 0.00 0.00 55.97 57.34 3di6 s LYS 22 Cb -0.12 -2.05 -0.01 0.00 -0.52 0.00 0.00 37.83 35.14 3di6 s LYS 22 CO 0.02 -0.67 0.80 -1.14 -0.92 0.00 0.00 175.35 173.45 3di6 s GLN 23 N -3.30 4.21 0.24 1.68 2.00 -1.26 -4.58 119.66 118.64 3di6 s GLN 23 Ca 0.70 0.91 -0.30 0.00 -2.00 0.00 0.00 55.36 54.68 3di6 s GLN 23 Cb -0.20 -3.62 -0.09 0.00 0.80 0.00 0.00 33.01 29.90 3di6 s GLN 23 CO 0.24 -0.45 1.13 -0.46 -0.50 0.00 0.00 175.29 175.26 3di6 s TRP 24 N 2.59 3.52 0.28 1.67 -0.11 -1.26 -4.97 118.94 120.67 3di6 s TRP 24 Ca 0.35 1.60 -0.29 0.00 1.22 0.00 0.00 56.10 58.98 3di6 s TRP 24 Cb -0.16 -3.34 -0.14 0.00 -1.50 0.00 0.00 33.47 28.34 3di6 s TRP 24 CO 0.09 -0.78 1.16 -2.30 -4.62 0.00 0.00 176.95 170.50 3di6 n PRO 25 N 1.67 1.65 -4.32 5.86 -0.02 -1.26 -5.00 135.00 133.57 3di6 n PRO 25 Ca 0.01 0.58 -0.29 0.00 -2.02 0.00 0.00 63.50 61.78 3di6 n PRO 25 Cb 0.45 -2.06 -0.12 0.00 -0.02 0.00 0.00 33.50 31.75 3di6 n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3di6 s LEU 26 N 0.01 2.62 0.84 2.45 1.43 -1.26 -5.06 118.68 119.71 3di6 s LEU 26 Ca 0.61 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 3di6 s LEU 26 Cb -0.67 -1.48 0.09 0.00 0.03 0.00 0.00 46.19 44.16 3di6 s LEU 26 CO 0.58 0.18 1.09 0.42 0.23 0.00 0.00 176.35 178.85 3di6 s THR 27 N -1.13 2.96 0.09 5.49 -4.23 -1.26 -4.85 115.64 112.72 3di6 s THR 27 Ca 0.17 0.31 -0.24 0.00 -1.18 0.00 0.00 61.69 60.75 3di6 s THR 27 Cb -0.10 -2.87 -0.13 0.00 1.34 0.00 0.00 72.50 70.73 3di6 s THR 27 CO 0.09 -0.41 1.71 -0.08 -0.54 0.00 0.00 174.62 175.40 3di6 h GLU 28 N -1.32 -0.15 -0.77 3.99 4.81 -2.00 -1.97 114.58 117.18 3di6 h GLU 28 Ca -0.47 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.85 3di6 h GLU 28 Cb 1.27 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.63 3di6 h GLU 28 CO 0.55 -0.10 0.50 1.05 -0.73 0.00 0.00 179.01 180.28 3di6 h GLU 29 N -0.16 0.73 -0.25 1.92 4.11 -1.99 -0.30 114.58 118.64 3di6 h GLU 29 Ca 0.00 -0.04 -0.17 0.00 0.07 0.00 0.00 59.36 59.22 3di6 h GLU 29 Cb 0.15 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3di6 h GLU 29 CO -0.02 0.48 -0.49 0.87 0.07 0.00 0.00 179.01 179.92 3di6 h LYS 30 N 0.75 0.77 0.28 1.06 1.57 -1.89 -0.90 116.57 118.21 3di6 h LYS 30 Ca 0.34 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3di6 h LYS 30 Cb 0.35 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3di6 h LYS 30 CO -0.12 1.12 -0.14 0.82 -0.57 0.00 0.00 179.45 180.57 3di6 h ILE 31 N 0.51 0.73 -0.88 1.86 2.04 -0.69 -0.32 117.51 120.77 3di6 h ILE 31 Ca 0.01 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 65.88 3di6 h ILE 31 Cb 1.10 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 3di6 h ILE 31 CO 0.11 0.01 0.54 0.11 0.00 0.00 0.00 178.15 178.93 3di6 h LYS 32 N -0.41 0.93 -0.46 2.37 1.57 -1.12 -1.50 116.57 117.95 3di6 h LYS 32 Ca -0.04 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3di6 h LYS 32 Cb 0.31 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 3di6 h LYS 32 CO 0.06 0.62 0.29 0.00 -0.57 0.00 0.00 179.45 179.85 3di6 h ALA 33 N 1.43 0.59 -0.32 3.86 0.00 -0.94 -2.48 119.26 121.41 3di6 h ALA 33 Ca 0.40 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 3di6 h ALA 33 Cb 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3di6 h ALA 33 CO -0.19 -0.00 -0.04 -0.07 0.00 0.00 0.00 179.25 178.95 3di6 h LEU 34 N 0.59 0.47 -0.15 0.00 3.38 -0.29 -2.15 115.31 117.16 3di6 h LEU 34 Ca 0.18 -0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.83 3di6 h LEU 34 Cb -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3di6 h LEU 34 CO -0.06 0.57 -0.98 -0.37 0.09 0.00 0.00 178.44 177.69 3di6 h VAL 35 N 0.48 1.50 0.84 1.22 -1.51 -1.03 0.20 116.25 117.95 3di6 h VAL 35 Ca 0.10 -2.77 -0.04 0.00 -1.23 0.00 0.00 66.70 62.76 3di6 h VAL 35 Cb 0.37 2.60 0.00 0.00 -2.13 0.00 0.00 31.29 32.13 3di6 h VAL 35 CO 0.02 0.81 -0.47 -0.33 -1.23 0.00 0.00 177.57 176.36 3di6 h GLU 36 N 0.11 -1.17 -0.75 5.19 5.08 -1.37 0.43 114.58 122.09 3di6 h GLU 36 Ca -0.06 0.08 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 3di6 h GLU 36 Cb 1.64 0.27 -0.10 0.00 0.50 0.00 0.00 28.75 31.06 3di6 h GLU 36 CO 0.15 -0.78 0.30 0.82 -1.00 0.00 0.00 179.01 178.50 3di6 h ILE 37 N -1.21 0.65 -0.12 3.13 2.04 -1.34 -2.07 117.51 118.59 3di6 h ILE 37 Ca -0.11 -0.15 -0.22 0.00 1.00 0.00 0.00 64.86 65.38 3di6 h ILE 37 Cb 0.96 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3di6 h ILE 37 CO 0.14 0.08 -0.80 0.00 0.00 0.00 0.00 178.15 177.57 3di6 h THR 39 N 0.45 1.18 0.06 0.00 2.02 -0.43 -0.53 112.91 115.66 3di6 h THR 39 Ca -0.06 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 3di6 h THR 39 Cb 1.42 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 3di6 h THR 39 CO 0.16 0.19 -0.03 -0.33 0.37 0.00 0.00 175.52 175.88 3di6 h GLU 40 N 1.05 -0.08 -0.80 6.66 4.39 -1.32 -1.94 114.58 122.55 3di6 h GLU 40 Ca 0.30 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.08 3di6 h GLU 40 Cb -0.09 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.53 3di6 h GLU 40 CO -0.08 -0.02 0.52 0.52 -1.16 0.00 0.00 179.01 178.80 3di6 h MET 41 N -0.12 0.81 0.13 2.33 2.86 -0.90 -0.08 114.93 119.97 3di6 h MET 41 Ca -0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3di6 h MET 41 Cb 0.10 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.57 3di6 h MET 41 CO 0.01 0.54 -0.06 1.49 1.06 0.00 0.00 176.91 179.95 3di6 h GLU 42 N 0.84 -0.17 -1.00 1.72 4.81 -0.96 -0.23 114.58 119.58 3di6 h GLU 42 Ca 0.35 0.01 0.22 0.00 -0.13 0.00 0.00 59.36 59.81 3di6 h GLU 42 Cb 0.28 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.59 3di6 h GLU 42 CO -0.13 0.16 0.61 0.87 -0.73 0.00 0.00 179.01 179.79 3di6 h LYS 43 N -0.52 0.65 0.00 1.92 1.57 -0.78 0.16 116.57 119.57 3di6 h LYS 43 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3di6 h LYS 43 Cb 0.41 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3di6 h LYS 43 CO 0.03 0.43 0.00 0.39 -0.57 0.00 0.00 179.45 179.73 3di6 n GLU 44 N -4.80 0.95 -0.98 3.15 1.02 -0.09 -4.90 120.64 114.98 3di6 n GLU 44 Ca 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 3di6 n GLU 44 Cb 0.66 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 3di6 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3di6 n GLY 45 N 0.74 0.91 0.17 0.62 0.00 0.56 -4.91 105.19 103.29 3di6 n GLY 45 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 3di6 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3di6 h LYS 46 N 2.69 0.43 -5.67 1.61 1.57 -1.25 -3.42 116.57 112.54 3di6 h LYS 46 Ca 0.00 -0.41 -0.47 0.00 -1.87 0.00 0.00 60.65 57.91 3di6 h LYS 46 Cb 0.00 0.10 -0.18 0.00 0.08 0.00 0.00 32.23 32.23 3di6 h LYS 46 CO 0.00 1.05 -0.77 0.96 -0.57 0.00 0.00 179.45 180.12 3di6 s ILE 47 N -3.46 1.54 -0.01 1.86 -4.36 -1.22 0.66 121.20 116.22 3di6 s ILE 47 Ca -0.06 -1.78 0.05 0.00 -0.26 0.00 0.00 60.65 58.60 3di6 s ILE 47 Cb 0.10 -1.65 -0.01 0.00 1.25 0.00 0.00 42.46 42.14 3di6 s ILE 47 CO 0.86 -0.35 -0.17 -0.44 0.24 0.00 0.00 174.94 175.07 3di6 s SER 48 N -2.50 2.01 0.49 4.36 0.01 -0.06 -4.31 113.70 113.70 3di6 s SER 48 Ca 0.11 -0.31 -0.23 0.00 1.31 0.00 0.00 55.95 56.84 3di6 s SER 48 Cb -0.06 -0.23 -0.08 0.00 0.21 0.00 0.00 66.02 65.87 3di6 s SER 48 CO 0.04 0.21 1.14 0.29 0.41 0.00 0.00 173.24 175.33 3di6 n LYS 49 N 2.66 1.48 -4.28 12.44 5.02 -1.26 -0.87 118.16 133.34 3di6 n LYS 49 Ca -0.15 0.54 -0.15 0.00 -2.02 0.00 0.00 58.31 56.53 3di6 n LYS 49 Cb 0.54 -2.27 -0.10 0.00 -0.02 0.00 0.00 35.03 33.18 3di6 n LYS 49 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3di6 s ILE 50 N -1.31 1.24 0.38 -0.18 -4.36 -1.00 -4.80 121.20 111.16 3di6 s ILE 50 Ca 0.67 -2.08 0.05 0.00 -0.26 0.00 0.00 60.65 59.03 3di6 s ILE 50 Cb -0.48 -1.98 0.05 0.00 1.25 0.00 0.00 42.46 41.29 3di6 s ILE 50 CO 0.53 -0.64 0.40 0.61 0.24 0.00 0.00 174.94 176.09 3di6 n GLY 51 N -0.27 2.43 0.00 6.27 0.00 -1.26 -4.72 105.19 107.63 3di6 n GLY 51 Ca -0.09 -2.23 0.10 0.00 0.00 0.00 0.00 46.02 43.80 3di6 n GLY 51 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3di6 n PRO 52 N -1.60 0.04 0.00 1.61 -0.04 -1.26 -2.38 135.00 131.37 3di6 n PRO 52 Ca 0.04 0.13 0.06 0.00 -0.04 0.00 0.00 63.50 63.70 3di6 n PRO 52 Cb 0.42 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.69 3di6 n PRO 52 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3di6 n GLU 53 N -1.47 0.14 -3.31 0.54 0.00 -1.26 -4.27 120.64 111.01 3di6 n GLU 53 Ca 0.06 0.20 -0.45 0.00 0.00 0.00 0.00 57.16 56.97 3di6 n GLU 53 Cb 0.24 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.11 3di6 n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 3di6 s ASN 54 N -2.68 6.17 0.00 -1.84 3.84 -1.00 -4.96 114.94 114.47 3di6 s ASN 54 Ca 0.11 -1.36 0.31 0.00 0.21 0.00 0.00 52.86 52.13 3di6 s ASN 54 Cb 0.08 -2.22 1.71 0.00 -0.55 0.00 0.00 41.25 40.28 3di6 s ASN 54 CO 0.20 -0.78 2.14 -0.81 -2.79 0.00 0.00 177.10 175.07 3di6 n PRO 55 N 5.48 0.73 -2.86 0.43 -0.04 -1.26 -4.93 135.00 132.56 3di6 n PRO 55 Ca -0.11 -0.01 -0.28 0.00 -0.04 0.00 0.00 63.50 63.06 3di6 n PRO 55 Cb 0.43 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 3di6 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3di6 s TYR 56 N -2.27 3.52 -0.21 0.54 2.02 -1.26 -4.85 117.35 114.84 3di6 s TYR 56 Ca 0.39 0.79 -0.23 0.00 -0.37 0.00 0.00 57.07 57.64 3di6 s TYR 56 Cb 0.21 -2.26 0.06 0.00 -0.40 0.00 0.00 41.96 39.58 3di6 s TYR 56 CO 0.41 -0.13 0.64 1.21 -1.57 0.00 0.00 175.55 176.11 3di6 s ASN 57 N -3.76 -0.66 -0.01 2.29 2.47 -0.05 -4.69 114.94 110.53 3di6 s ASN 57 Ca 0.47 1.19 0.04 0.00 0.42 0.00 0.00 52.86 54.99 3di6 s ASN 57 Cb -0.10 1.19 -0.01 0.00 -1.45 0.00 0.00 41.25 40.88 3di6 s ASN 57 CO 0.39 -0.28 -0.14 -0.89 -3.72 0.00 0.00 177.10 172.46 3di6 s THR 58 N 0.09 1.08 0.56 -5.21 2.01 -0.31 -1.62 115.64 112.25 3di6 s THR 58 Ca -0.02 -0.58 -0.17 0.00 0.31 0.00 0.00 61.69 61.23 3di6 s THR 58 Cb -0.04 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.52 3di6 s THR 58 CO 0.02 0.31 1.06 -2.84 -0.69 0.00 0.00 174.62 172.48 3di6 s PRO 59 N -0.29 3.44 0.10 4.92 0.02 -1.26 -4.22 135.00 137.71 3di6 s PRO 59 Ca 0.05 1.27 0.07 0.00 0.02 0.00 0.00 61.00 62.40 3di6 s PRO 59 Cb -0.06 -2.05 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 3di6 s PRO 59 CO -0.00 -0.72 -0.17 0.14 -0.33 0.00 0.00 177.00 175.92 3di6 s VAL 60 N -2.29 1.42 0.19 3.83 -7.23 -1.26 -1.05 120.40 114.01 3di6 s VAL 60 Ca 0.65 -1.55 -0.01 0.00 -1.81 0.00 0.00 61.98 59.27 3di6 s VAL 60 Cb -0.17 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 3di6 s VAL 60 CO 0.32 -0.23 0.11 -0.36 -0.31 0.00 0.00 175.10 174.62 3di6 s PHE 61 N -1.55 1.15 -0.05 2.82 0.40 0.17 -4.90 117.98 116.03 3di6 s PHE 61 Ca 0.05 -1.32 0.05 0.00 -0.60 0.00 0.00 56.93 55.11 3di6 s PHE 61 Cb -0.08 -0.59 -0.01 0.00 0.51 0.00 0.00 43.02 42.85 3di6 s PHE 61 CO 0.03 -0.58 -0.22 0.00 0.70 0.00 0.00 175.22 175.16 3di6 s ALA 62 N -4.09 1.88 0.39 5.36 0.00 -1.26 -1.09 121.76 122.96 3di6 s ALA 62 Ca 0.36 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.46 3di6 s ALA 62 Cb 0.07 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 3di6 s ALA 62 CO 0.10 0.36 0.14 0.44 0.00 0.00 0.00 175.76 176.80 3di6 n ILE 63 N 3.01 0.00 -1.41 0.00 -5.35 -0.27 -4.91 119.36 110.43 3di6 n ILE 63 Ca -0.18 -2.30 0.00 0.00 -0.27 0.00 0.00 62.75 60.00 3di6 n ILE 63 Cb 0.52 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 3di6 n ILE 63 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3di6 n LYS 64 N -0.88 2.54 0.00 6.28 4.76 -1.26 -0.66 118.16 128.94 3di6 n LYS 64 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 3di6 n LYS 64 Cb 0.59 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.78 3di6 n LYS 64 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3di6 n SER 68 N 0.00 0.00 0.22 4.39 3.41 -1.26 -4.78 113.62 115.60 3di6 n SER 68 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 3di6 n SER 68 Cb 0.00 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.34 3di6 n SER 68 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3di6 h THR 69 N 0.00 0.39 -2.68 6.66 1.35 -2.10 -3.44 112.91 113.10 3di6 h THR 69 Ca 0.00 -1.15 -0.56 0.00 -0.55 0.00 0.00 66.41 64.15 3di6 h THR 69 Cb 0.00 1.86 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 3di6 h THR 69 CO 0.00 0.18 1.12 -0.54 -0.25 0.00 0.00 175.52 176.03 3di6 s LYS 70 N -3.47 3.92 0.94 4.72 1.02 -1.26 -5.02 119.74 120.59 3di6 s LYS 70 Ca 0.02 1.87 -0.12 0.00 0.02 0.00 0.00 55.97 57.76 3di6 s LYS 70 Cb 0.09 -4.02 0.15 0.00 -0.52 0.00 0.00 37.83 33.53 3di6 s LYS 70 CO 0.64 -1.15 1.10 -1.58 -0.92 0.00 0.00 175.35 173.44 3di6 s TRP 71 N 4.85 2.27 -0.18 3.18 0.52 -1.26 -4.54 118.94 123.78 3di6 s TRP 71 Ca 0.73 1.09 -0.25 0.00 0.02 0.00 0.00 56.10 57.69 3di6 s TRP 71 Cb -0.28 -3.23 0.06 0.00 -1.15 0.00 0.00 33.47 28.88 3di6 s TRP 71 CO 0.29 -2.57 0.64 0.50 0.02 0.00 0.00 176.95 175.83 3di6 s ARG 72 N -5.00 0.84 0.01 4.98 3.52 0.17 -4.94 118.95 118.52 3di6 s ARG 72 Ca 0.64 0.66 -0.24 0.00 -0.13 0.00 0.00 55.73 56.66 3di6 s ARG 72 Cb -0.18 0.40 -0.05 0.00 -1.56 0.00 0.00 34.95 33.57 3di6 s ARG 72 CO 0.57 -0.16 0.74 0.21 -0.81 0.00 0.00 175.30 175.85 3di6 s LYS 73 N -0.18 4.47 -0.21 5.12 2.20 -1.26 -1.11 119.74 128.76 3di6 s LYS 73 Ca -0.04 1.00 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 3di6 s LYS 73 Cb -0.03 -3.39 0.05 0.00 -1.51 0.00 0.00 37.83 32.95 3di6 s LYS 73 CO 0.04 0.21 -0.05 -1.17 -0.36 0.00 0.00 175.35 174.02 3di6 s LEU 74 N 0.23 2.17 -0.03 5.43 2.96 -0.25 -4.94 118.68 124.25 3di6 s LEU 74 Ca 0.38 -0.99 -0.12 0.00 -0.22 0.00 0.00 54.13 53.18 3di6 s LEU 74 Cb -0.20 -1.06 -0.05 0.00 0.50 0.00 0.00 46.19 45.38 3di6 s LEU 74 CO 0.21 -0.22 0.33 -0.69 -1.32 0.00 0.00 176.35 174.67 3di6 s VAL 75 N 1.50 5.17 -0.87 1.68 1.01 -1.26 -0.66 120.40 126.97 3di6 s VAL 75 Ca -0.03 0.65 -0.12 0.00 0.00 0.00 0.00 61.98 62.48 3di6 s VAL 75 Cb -0.18 -3.62 0.23 0.00 0.00 0.00 0.00 36.38 32.81 3di6 s VAL 75 CO -0.07 0.59 0.81 -0.62 0.00 0.00 0.00 175.10 175.81 3di6 s ASP 76 N -1.08 6.77 -0.14 3.32 2.15 -0.22 -4.80 116.67 122.67 3di6 s ASP 76 Ca 0.21 -2.88 0.06 0.00 0.43 0.00 0.00 52.55 50.38 3di6 s ASP 76 Cb -0.15 -2.19 0.41 0.00 -0.30 0.00 0.00 42.92 40.69 3di6 s ASP 76 CO 0.11 -0.50 1.21 0.49 -0.17 0.00 0.00 175.17 176.30 3di6 n PHE 77 N 3.69 1.18 -0.34 -5.34 3.72 -1.26 -4.19 117.46 114.91 3di6 n PHE 77 Ca 0.15 -0.53 0.10 0.00 -0.05 0.00 0.00 57.45 57.13 3di6 n PHE 77 Cb 0.45 -0.37 0.30 0.00 -0.94 0.00 0.00 39.48 38.92 3di6 n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3di6 h ARG 78 N 1.76 0.82 0.02 -1.08 3.08 -1.89 0.24 114.38 117.34 3di6 h ARG 78 Ca 0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 3di6 h ARG 78 Cb 1.40 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3di6 h ARG 78 CO 0.32 0.54 -0.01 0.93 -1.07 0.00 0.00 179.97 180.68 3di6 h GLU 79 N 0.85 -0.03 -0.48 0.04 4.39 -2.00 -2.53 114.58 114.81 3di6 h GLU 79 Ca 0.52 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.26 3di6 h GLU 79 Cb 0.70 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.32 3di6 h GLU 79 CO -0.29 0.53 0.26 1.25 -1.16 0.00 0.00 179.01 179.60 3di6 h LEU 80 N -0.62 0.39 -0.64 1.33 5.85 -1.76 -1.15 115.31 118.71 3di6 h LEU 80 Ca -0.00 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.85 3di6 h LEU 80 Cb 0.58 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 3di6 h LEU 80 CO 0.01 0.27 0.21 0.78 -0.34 0.00 0.00 178.44 179.37 3di6 h ASN 81 N 0.51 0.15 -0.61 1.25 2.35 -0.57 -0.39 115.58 118.27 3di6 h ASN 81 Ca 0.21 0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 56.04 3di6 h ASN 81 Cb 0.09 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 3di6 h ASN 81 CO -0.13 0.08 0.32 0.11 -1.65 0.00 0.00 177.43 176.16 3di6 h LYS 82 N 0.36 0.86 0.00 0.81 1.57 -0.89 -2.66 116.57 116.62 3di6 h LYS 82 Ca 0.34 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3di6 h LYS 82 Cb 0.47 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3di6 h LYS 82 CO -0.37 0.67 0.00 0.54 -0.57 0.00 0.00 179.45 179.73 3di6 n ARG 83 N -4.54 0.29 -0.08 3.15 1.74 -0.51 -3.01 116.66 113.69 3di6 n ARG 83 Ca 0.04 0.03 0.05 0.00 -0.77 0.00 0.00 57.85 57.20 3di6 n ARG 83 Cb 0.10 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.11 3di6 n ARG 83 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 3di6 n THR 84 N -1.34 1.30 -0.18 0.55 5.66 -0.25 -4.69 114.28 115.32 3di6 n THR 84 Ca 0.11 -1.48 0.02 0.00 -3.05 0.00 0.00 64.05 59.65 3di6 n THR 84 Cb 0.25 0.16 0.29 0.00 -1.55 0.00 0.00 70.33 69.48 3di6 n THR 84 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 175.07 171.41 3di6 h GLN 85 N 0.00 0.89 -0.15 1.09 4.15 -1.38 -1.77 115.11 117.93 3di6 h GLN 85 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 3di6 h GLN 85 Cb 0.86 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 3di6 h GLN 85 CO 0.00 0.59 0.01 0.22 -1.93 0.00 0.00 178.83 177.71 3di6 h ASP 86 N 0.92 0.19 0.22 -0.69 1.82 -1.88 -1.03 116.42 115.97 3di6 h ASP 86 Ca 0.27 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.88 3di6 h ASP 86 Cb -0.04 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 39.92 3di6 h ASP 86 CO -0.07 0.23 -0.11 0.15 -1.61 0.00 0.00 179.24 177.84 3di6 h PHE 87 N 0.21 -0.28 0.00 0.28 3.57 -1.68 0.85 116.94 119.90 3di6 h PHE 87 Ca 0.05 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3di6 h PHE 87 Cb 0.14 0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.97 3di6 h PHE 87 CO 0.00 0.02 0.00 0.11 -2.23 0.00 0.00 178.31 176.21 3di6 h TRP 88 N -1.00 0.00 0.00 0.41 5.08 -1.55 0.14 115.95 119.02 3di6 h TRP 88 Ca -0.03 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.91 3di6 h TRP 88 Cb 0.42 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.58 3di6 h TRP 88 CO 0.05 0.00 -0.99 -1.91 -1.28 0.00 0.00 178.44 174.31 3di6 n GLU 89 N -2.77 0.52 -0.05 0.12 2.13 -0.39 -3.31 120.64 116.88 3di6 n GLU 89 Ca 0.04 0.28 -0.22 0.00 0.66 0.00 0.00 57.16 57.92 3di6 n GLU 89 Cb 0.44 -1.49 -0.13 0.00 0.27 0.00 0.00 31.44 30.53 3di6 n GLU 89 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 3di6 n VAL 90 N -4.48 1.67 -0.01 6.31 3.14 -1.02 -2.55 118.33 121.40 3di6 n VAL 90 Ca -0.15 -0.45 -0.15 0.00 -2.96 0.00 0.00 64.34 60.63 3di6 n VAL 90 Cb 0.49 -1.81 -0.04 0.00 -1.06 0.00 0.00 33.84 31.43 3di6 n VAL 90 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 3di6 h GLN 91 N -0.32 0.70 -0.32 1.45 4.15 -0.75 -3.37 115.11 116.65 3di6 h GLN 91 Ca -0.44 -0.56 -0.25 0.00 0.77 0.00 0.00 58.65 58.18 3di6 h GLN 91 Cb 1.78 0.11 -0.37 0.00 0.21 0.00 0.00 27.48 29.22 3di6 h GLN 91 CO -0.05 1.17 -1.00 1.28 -1.93 0.00 0.00 178.83 178.30 3di6 n LEU 92 N -3.92 1.99 -4.49 -2.39 4.32 0.46 -5.03 117.00 107.94 3di6 n LEU 92 Ca -0.06 -3.05 -0.38 0.00 -0.02 0.00 0.00 56.01 52.49 3di6 n LEU 92 Cb 0.72 0.14 0.04 0.00 -1.62 0.00 0.00 43.42 42.70 3di6 n LEU 92 CO 0.51 1.07 0.15 0.61 -1.22 0.00 0.00 177.39 178.51 3di6 n GLY 93 N -0.34 -1.28 3.29 -0.72 0.00 -1.06 -4.70 105.19 100.37 3di6 n GLY 93 Ca 0.13 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 3di6 n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3di6 s ILE 94 N -1.68 3.35 0.31 -0.61 1.01 -1.26 -5.04 121.20 117.29 3di6 s ILE 94 Ca 0.70 -0.68 -0.29 0.00 0.00 0.00 0.00 60.65 60.38 3di6 s ILE 94 Cb -0.44 -2.62 -0.10 0.00 0.01 0.00 0.00 42.46 39.31 3di6 s ILE 94 CO 0.53 0.29 1.19 -2.16 0.00 0.00 0.00 174.94 174.79 3di6 s PRO 95 N 1.44 4.47 -0.17 2.79 0.04 -1.26 -5.00 135.00 137.31 3di6 s PRO 95 Ca 0.04 1.98 -0.17 0.00 0.04 0.00 0.00 61.00 62.88 3di6 s PRO 95 Cb -0.15 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 3di6 s PRO 95 CO -0.02 0.00 0.44 -1.58 0.04 0.00 0.00 177.00 175.88 3di6 s HIS 96 N -1.18 3.43 -0.15 0.56 2.46 -1.26 -4.95 115.29 114.20 3di6 s HIS 96 Ca 0.47 0.75 -0.28 0.00 0.47 0.00 0.00 55.06 56.47 3di6 s HIS 96 Cb -0.35 -2.54 -0.01 0.00 -0.13 0.00 0.00 32.58 29.55 3di6 s HIS 96 CO 0.46 0.07 0.94 -1.25 -2.47 0.00 0.00 174.74 172.48 3di6 s PRO 97 N 1.02 4.35 0.62 2.88 0.04 -1.26 -4.93 135.00 137.71 3di6 s PRO 97 Ca 0.22 1.23 0.39 0.00 0.04 0.00 0.00 61.00 62.89 3di6 s PRO 97 Cb -0.15 -3.57 2.01 0.00 0.04 0.00 0.00 34.50 32.84 3di6 s PRO 97 CO 0.09 -0.37 2.24 0.00 0.04 0.00 0.00 177.00 178.99 3di6 h ALA 98 N 7.24 1.08 0.00 8.56 0.00 -1.94 -2.83 119.26 131.37 3di6 h ALA 98 Ca -0.28 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3di6 h ALA 98 Cb 1.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3di6 h ALA 98 CO 0.87 0.02 -0.20 0.78 0.00 0.00 0.00 179.25 180.72 3di6 h GLY 99 N 0.60 0.00 0.52 0.00 0.00 -1.96 -3.32 103.07 98.90 3di6 h GLY 99 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 3di6 h GLY 99 CO 0.00 0.00 0.15 -2.00 0.00 0.00 0.00 176.54 174.70 3di6 h LEU 100 N 0.00 0.14 -2.12 3.11 5.85 -1.82 -0.90 115.31 119.56 3di6 h LEU 100 Ca -0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3di6 h LEU 100 Cb 0.88 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 3di6 h LEU 100 CO 0.03 0.11 -0.06 0.07 -0.34 0.00 0.00 178.44 178.24 3di6 h LYS 101 N 0.32 0.00 0.00 1.25 2.10 -1.74 -2.74 116.57 115.75 3di6 h LYS 101 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 3di6 h LYS 101 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 3di6 h LYS 101 CO -0.25 0.06 0.00 1.63 -2.00 0.00 0.00 179.45 178.89 3di6 n LYS 102 N -3.43 0.01 -2.25 0.07 5.02 -0.35 -3.46 118.16 113.77 3di6 n LYS 102 Ca -0.02 0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 56.00 3di6 n LYS 102 Cb 0.20 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 3di6 n LYS 102 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3di6 s LYS 103 N -2.99 3.71 0.11 1.97 -0.14 -1.04 -4.62 119.74 116.75 3di6 s LYS 103 Ca 0.13 1.03 -0.13 0.00 -1.36 0.00 0.00 55.97 55.63 3di6 s LYS 103 Cb 0.17 -2.10 -0.09 0.00 -1.68 0.00 0.00 37.83 34.14 3di6 s LYS 103 CO 0.47 -0.47 1.41 -0.22 -0.76 0.00 0.00 175.35 175.78 3di6 h LYS 104 N 0.68 0.79 -3.71 1.68 3.64 -1.74 -2.74 116.57 115.18 3di6 h LYS 104 Ca -0.47 -0.46 -0.28 0.00 -1.27 0.00 0.00 60.65 58.17 3di6 h LYS 104 Cb 1.20 0.04 -0.31 0.00 -0.41 0.00 0.00 32.23 32.74 3di6 h LYS 104 CO 0.60 1.09 -0.73 -1.12 -2.27 0.00 0.00 179.45 177.02 3di6 s SER 105 N -6.74 0.14 -0.09 4.20 0.01 -0.84 -4.21 113.70 106.17 3di6 s SER 105 Ca -0.12 0.00 0.02 0.00 1.31 0.00 0.00 55.95 57.17 3di6 s SER 105 Cb 0.09 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.27 3di6 s SER 105 CO 0.86 -0.06 -0.15 -0.69 0.41 0.00 0.00 173.24 173.61 3di6 s VAL 106 N 0.52 1.44 -0.08 3.43 1.01 0.16 -1.37 120.40 125.51 3di6 s VAL 106 Ca -0.05 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 3di6 s VAL 106 Cb -0.07 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3di6 s VAL 106 CO -0.01 0.43 -0.05 -0.89 0.00 0.00 0.00 175.10 174.57 3di6 s THR 107 N 0.79 3.82 -0.28 3.92 2.01 0.80 0.85 115.64 127.56 3di6 s THR 107 Ca -0.11 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 61.39 3di6 s THR 107 Cb -0.16 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.77 3di6 s THR 107 CO 0.02 0.59 0.08 -0.69 -0.69 0.00 0.00 174.62 173.92 3di6 s VAL 108 N -0.66 4.03 -0.05 3.82 1.01 -1.26 -0.52 120.40 126.76 3di6 s VAL 108 Ca 0.10 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.52 3di6 s VAL 108 Cb -0.12 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 3di6 s VAL 108 CO 0.02 0.15 -0.05 -0.76 0.00 0.00 0.00 175.10 174.45 3di6 s LEU 109 N 1.53 3.26 -0.21 3.92 1.43 0.16 -4.94 118.68 123.82 3di6 s LEU 109 Ca 0.04 -0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.91 3di6 s LEU 109 Cb -0.17 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 3di6 s LEU 109 CO 0.02 0.35 0.64 -0.62 0.23 0.00 0.00 176.35 176.97 3di6 s ASP 110 N -0.98 6.67 -0.02 2.29 2.15 -1.25 0.02 116.67 125.54 3di6 s ASP 110 Ca 0.14 0.81 0.04 0.00 0.43 0.00 0.00 52.55 53.97 3di6 s ASP 110 Cb -0.11 -2.35 0.06 0.00 -0.30 0.00 0.00 42.92 40.21 3di6 s ASP 110 CO 0.03 -0.31 0.98 1.33 -0.17 0.00 0.00 175.17 177.03 3di6 n VAL 111 N 4.84 1.05 0.30 1.11 0.24 0.99 -4.20 118.33 122.66 3di6 n VAL 111 Ca -0.01 -1.12 0.17 0.00 -2.04 0.00 0.00 64.34 61.34 3di6 n VAL 111 Cb 0.49 0.41 0.93 0.00 -1.47 0.00 0.00 33.84 34.20 3di6 n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3di6 h GLY 112 N 0.00 0.00 1.35 7.63 0.00 -1.90 -2.10 103.07 108.05 3di6 h GLY 112 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 3di6 h GLY 112 CO 0.00 0.00 0.30 -0.55 0.00 0.00 0.00 176.54 176.29 3di6 h ASP 113 N 0.00 0.30 -0.02 0.19 3.32 -1.92 -2.27 116.42 116.02 3di6 h ASP 113 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3di6 h ASP 113 Cb 0.15 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3di6 h ASP 113 CO 0.00 0.20 0.01 0.00 -1.72 0.00 0.00 179.24 177.73 3di6 h ALA 114 N 1.76 1.95 0.00 3.45 0.00 -1.76 -2.83 119.26 121.83 3di6 h ALA 114 Ca 0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3di6 h ALA 114 Cb 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3di6 h ALA 114 CO -0.04 0.04 -0.39 1.88 0.00 0.00 0.00 179.25 180.74 3di6 h TYR 115 N 0.05 0.00 0.00 0.00 0.99 -1.59 -2.93 116.97 113.49 3di6 h TYR 115 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 3di6 h TYR 115 Cb 0.02 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.75 3di6 h TYR 115 CO 0.00 0.39 0.00 0.74 -0.00 0.00 0.00 178.16 179.29 3di6 h PHE 116 N 0.00 0.00 0.00 4.88 0.04 -1.62 -2.74 116.94 117.50 3di6 h PHE 116 Ca -0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 3di6 h PHE 116 Cb 0.83 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 3di6 h PHE 116 CO 0.00 0.00 -0.38 0.77 -0.60 0.00 0.00 178.31 178.10 3di6 h SER 117 N 0.00 0.00 -3.25 2.17 0.02 -1.69 -3.45 113.55 107.35 3di6 h SER 117 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 3di6 h SER 117 Cb 0.25 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.70 3di6 h SER 117 CO 0.00 0.38 -0.27 -0.69 -1.14 0.00 0.00 176.83 175.11 3di6 s VAL 118 N -3.05 5.26 0.51 2.27 1.01 -1.04 -4.83 120.40 120.53 3di6 s VAL 118 Ca 0.04 0.66 -0.20 0.00 0.00 0.00 0.00 61.98 62.49 3di6 s VAL 118 Cb 0.07 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 3di6 s VAL 118 CO 0.72 0.40 1.07 -2.16 0.00 0.00 0.00 175.10 175.14 3di6 s PRO 119 N 0.30 3.62 -0.09 2.72 0.04 -1.26 -1.71 135.00 138.62 3di6 s PRO 119 Ca 0.19 1.45 -0.07 0.00 0.04 0.00 0.00 61.00 62.61 3di6 s PRO 119 Cb -0.14 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 3di6 s PRO 119 CO 0.06 -0.59 0.18 -1.17 0.04 0.00 0.00 177.00 175.52 3di6 s LEU 120 N -3.63 4.40 -0.21 -3.56 2.96 -0.55 -4.58 118.68 113.51 3di6 s LEU 120 Ca 0.69 0.52 -0.38 0.00 -0.22 0.00 0.00 54.13 54.73 3di6 s LEU 120 Cb -0.19 -2.23 -0.15 0.00 0.50 0.00 0.00 46.19 44.13 3di6 s LEU 120 CO 0.23 0.37 1.75 -0.67 -1.32 0.00 0.00 176.35 176.72 3di6 n ASP 121 N 1.79 2.61 -0.20 3.68 2.03 -1.26 -4.85 116.55 120.35 3di6 n ASP 121 Ca -0.18 1.05 0.10 0.00 0.52 0.00 0.00 54.79 56.28 3di6 n ASP 121 Cb 0.54 -1.20 0.39 0.00 -0.72 0.00 0.00 41.12 40.13 3di6 n ASP 121 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3di6 h GLU 122 N 7.53 0.64 0.00 -0.67 5.08 -1.95 0.20 114.58 125.40 3di6 h GLU 122 Ca -0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3di6 h GLU 122 Cb 1.31 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3di6 h GLU 122 CO 0.95 0.43 0.00 -0.25 -1.00 0.00 0.00 179.01 179.13 3di6 n ASP 123 N -4.50 0.37 -0.00 1.42 9.92 -1.26 -3.03 116.55 119.46 3di6 n ASP 123 Ca 0.13 0.59 0.09 0.00 -0.53 0.00 0.00 54.79 55.07 3di6 n ASP 123 Cb 0.36 -0.67 -0.12 0.00 -0.64 0.00 0.00 41.12 40.05 3di6 n ASP 123 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 3di6 n PHE 124 N -1.90 0.00 -0.25 1.24 7.35 0.65 -4.66 117.46 119.89 3di6 n PHE 124 Ca 0.03 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.76 3di6 n PHE 124 Cb 0.20 -0.25 0.28 0.00 0.35 0.00 0.00 39.48 40.07 3di6 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3di6 h ARG 125 N 0.00 0.90 -0.36 -4.13 3.08 -1.37 -2.18 114.38 110.32 3di6 h ARG 125 Ca 0.00 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.06 3di6 h ARG 125 Cb 0.66 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3di6 h ARG 125 CO 0.00 0.59 0.25 1.57 -1.07 0.00 0.00 179.97 181.31 3di6 h LYS 126 N 0.92 0.18 0.00 0.04 2.10 -1.83 -0.91 116.57 117.08 3di6 h LYS 126 Ca 0.34 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 3di6 h LYS 126 Cb 0.18 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 3di6 h LYS 126 CO -0.12 0.12 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 3di6 n TYR 127 N -4.47 0.20 -0.63 0.07 4.01 -0.82 -2.61 117.16 112.91 3di6 n TYR 127 Ca 0.05 0.07 0.07 0.00 -0.16 0.00 0.00 57.90 57.93 3di6 n TYR 127 Cb 0.30 -0.62 0.36 0.00 -0.31 0.00 0.00 39.34 39.07 3di6 n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3di6 n THR 128 N -1.68 2.26 -1.94 -0.72 -2.24 -0.35 -4.69 114.28 104.93 3di6 n THR 128 Ca 0.04 -1.21 -0.40 0.00 -2.27 0.00 0.00 64.05 60.20 3di6 n THR 128 Cb 0.21 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 3di6 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3di6 s ALA 129 N -2.36 3.32 0.29 6.98 0.00 -1.07 -4.16 121.76 124.74 3di6 s ALA 129 Ca 0.49 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.80 3di6 s ALA 129 Cb 0.36 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 3di6 s ALA 129 CO 0.17 -0.96 0.32 -0.59 0.00 0.00 0.00 175.76 174.70 3di6 s PHE 130 N -1.21 1.19 -0.04 0.00 -0.71 -0.37 -1.16 117.98 115.68 3di6 s PHE 130 Ca 0.57 -1.35 -0.02 0.00 -1.04 0.00 0.00 56.93 55.09 3di6 s PHE 130 Cb -0.41 -0.36 0.03 0.00 -1.21 0.00 0.00 43.02 41.07 3di6 s PHE 130 CO 0.54 -0.91 0.07 0.99 -1.34 0.00 0.00 175.22 174.58 3di6 s THR 131 N -3.60 -0.12 -0.37 -4.49 2.01 -1.26 -2.38 115.64 105.43 3di6 s THR 131 Ca 0.35 0.34 -0.24 0.00 0.31 0.00 0.00 61.69 62.45 3di6 s THR 131 Cb 0.02 -0.16 0.01 0.00 0.01 0.00 0.00 72.50 72.38 3di6 s THR 131 CO 0.19 0.14 0.81 -0.63 -0.69 0.00 0.00 174.62 174.44 3di6 s ILE 132 N 1.82 4.70 0.82 1.82 1.01 0.03 -4.69 121.20 126.72 3di6 s ILE 132 Ca -0.00 0.89 -0.11 0.00 0.00 0.00 0.00 60.65 61.43 3di6 s ILE 132 Cb -0.12 -4.24 0.11 0.00 0.01 0.00 0.00 42.46 38.22 3di6 s ILE 132 CO -0.04 -0.48 1.16 -2.16 0.00 0.00 0.00 174.94 173.43 3di6 s PRO 133 N 3.18 1.64 0.21 2.79 0.04 -1.26 -1.05 135.00 140.54 3di6 s PRO 133 Ca 0.32 -0.23 0.10 0.00 0.04 0.00 0.00 61.00 61.23 3di6 s PRO 133 Cb -0.13 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 3di6 s PRO 133 CO 0.18 -1.71 -0.20 -1.54 0.04 0.00 0.00 177.00 173.77 3di6 s SER 134 N -4.66 3.10 0.09 6.66 1.04 -1.26 -4.89 113.70 113.78 3di6 s SER 134 Ca 0.65 -0.93 -0.31 0.00 0.48 0.00 0.00 55.95 55.84 3di6 s SER 134 Cb -0.08 -0.22 -0.08 0.00 0.10 0.00 0.00 66.02 65.74 3di6 s SER 134 CO 0.49 0.01 1.48 -0.63 0.98 0.00 0.00 173.24 175.56 3di6 s ILE 135 N -2.20 3.20 -1.89 -1.02 1.01 -1.26 -2.46 121.20 116.59 3di6 s ILE 135 Ca 0.22 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.65 3di6 s ILE 135 Cb -0.05 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.91 3di6 s ILE 135 CO 0.10 0.03 0.00 -3.20 0.00 0.00 0.00 174.94 171.87 3di6 n ASN 136 N 4.59 -5.33 -3.83 3.58 5.15 -1.26 -2.69 115.26 115.47 3di6 n ASN 136 Ca 0.13 0.32 -0.30 0.00 -0.60 0.00 0.00 54.58 54.13 3di6 n ASN 136 Cb 0.41 -4.46 0.01 0.00 -0.53 0.00 0.00 39.78 35.21 3di6 n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3di6 n ASN 137 N -1.22 -4.37 0.10 1.20 3.02 -1.03 -4.88 115.26 108.07 3di6 n ASN 137 Ca -0.20 -0.73 -0.23 0.00 -0.03 0.00 0.00 54.58 53.40 3di6 n ASN 137 Cb 0.64 -3.53 -0.13 0.00 -0.61 0.00 0.00 39.78 36.14 3di6 n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3di6 h GLU 138 N -1.71 0.60 -6.36 3.52 5.08 -1.73 -3.44 114.58 110.54 3di6 h GLU 138 Ca -0.55 -0.84 -0.67 0.00 -1.00 0.00 0.00 59.36 56.29 3di6 h GLU 138 Cb 1.36 0.28 -0.18 0.00 0.50 0.00 0.00 28.75 30.72 3di6 h GLU 138 CO 0.66 1.39 -0.72 0.95 -1.00 0.00 0.00 179.01 180.29 3di6 s THR 139 N -2.92 3.49 -0.88 1.13 -4.23 -1.26 -5.03 115.64 105.95 3di6 s THR 139 Ca -0.09 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 3di6 s THR 139 Cb 0.05 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.37 3di6 s THR 139 CO 0.94 0.35 0.91 -2.65 -0.54 0.00 0.00 174.62 173.63 3di6 n PRO 140 N 1.44 0.00 0.00 3.99 -0.02 -1.26 -4.45 135.00 134.69 3di6 n PRO 140 Ca -0.15 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3di6 n PRO 140 Cb 0.52 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 3di6 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3di6 n GLY 141 N -1.41 0.02 3.68 -1.23 0.00 -1.26 -4.96 105.19 100.03 3di6 n GLY 141 Ca 0.00 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 3di6 n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3di6 s ILE 142 N -0.52 5.03 -0.10 -0.61 1.01 -0.21 -4.86 121.20 120.94 3di6 s ILE 142 Ca 0.00 1.28 -0.00 0.00 0.00 0.00 0.00 60.65 61.93 3di6 s ILE 142 Cb 0.00 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 3di6 s ILE 142 CO 0.00 0.16 -0.08 -0.13 0.00 0.00 0.00 174.94 174.89 3di6 s ARG 143 N 1.51 3.07 0.04 2.79 1.81 -1.26 -0.79 118.95 126.13 3di6 s ARG 143 Ca 0.32 -0.58 -0.06 0.00 -1.72 0.00 0.00 55.73 53.68 3di6 s ARG 143 Cb -0.16 -2.66 -0.01 0.00 -0.45 0.00 0.00 34.95 31.67 3di6 s ARG 143 CO 0.13 0.47 0.12 0.71 -0.68 0.00 0.00 175.30 176.04 3di6 s TYR 144 N -0.29 0.18 0.22 -0.53 2.02 -1.00 -2.37 117.35 115.57 3di6 s TYR 144 Ca 0.04 -0.48 0.02 0.00 -0.37 0.00 0.00 57.07 56.28 3di6 s TYR 144 Cb -0.13 -0.12 -0.05 0.00 -0.40 0.00 0.00 41.96 41.26 3di6 s TYR 144 CO 0.03 -0.39 0.02 1.14 -1.57 0.00 0.00 175.55 174.78 3di6 s GLN 145 N -2.68 1.28 0.14 -0.62 -2.07 -0.05 -1.24 119.66 114.41 3di6 s GLN 145 Ca -0.04 -1.65 -0.16 0.00 -1.82 0.00 0.00 55.36 51.69 3di6 s GLN 145 Cb -0.01 -0.42 -0.07 0.00 -1.09 0.00 0.00 33.01 31.42 3di6 s GLN 145 CO -0.05 -0.15 0.57 0.71 -1.32 0.00 0.00 175.29 175.05 3di6 s TYR 146 N -3.57 3.66 -0.77 9.60 1.51 -1.26 -0.88 117.35 125.63 3di6 s TYR 146 Ca 0.29 1.15 0.14 0.00 -1.01 0.00 0.00 57.07 57.64 3di6 s TYR 146 Cb 0.06 -2.43 -0.12 0.00 -0.11 0.00 0.00 41.96 39.37 3di6 s TYR 146 CO 0.08 0.45 0.62 0.09 -1.11 0.00 0.00 175.55 175.69 3di6 n ASN 147 N 1.01 0.81 -4.41 2.29 3.02 0.21 -4.73 115.26 113.47 3di6 n ASN 147 Ca -0.06 -0.91 -0.23 0.00 -0.03 0.00 0.00 54.58 53.36 3di6 n ASN 147 Cb 0.51 0.89 -0.10 0.00 -0.61 0.00 0.00 39.78 40.48 3di6 n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3di6 s VAL 148 N -2.17 1.10 0.05 2.41 -7.23 -1.20 -1.48 120.40 111.87 3di6 s VAL 148 Ca 0.06 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.93 3di6 s VAL 148 Cb 0.10 -2.70 -0.09 0.00 0.56 0.00 0.00 36.38 34.25 3di6 s VAL 148 CO 0.52 0.00 1.93 -0.76 -0.31 0.00 0.00 175.10 176.48 3di6 s LEU 149 N -3.52 4.43 0.25 1.32 1.43 -0.70 -4.54 118.68 117.35 3di6 s LEU 149 Ca 0.33 2.68 -0.23 0.00 -1.03 0.00 0.00 54.13 55.89 3di6 s LEU 149 Cb 0.07 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.67 3di6 s LEU 149 CO 0.15 -1.04 0.82 -2.16 0.23 0.00 0.00 176.35 174.34 3di6 s PRO 150 N 4.07 4.43 0.28 1.29 0.04 -1.26 -3.95 135.00 139.91 3di6 s PRO 150 Ca 0.86 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 62.70 3di6 s PRO 150 Cb -0.43 -2.91 -0.10 0.00 0.04 0.00 0.00 34.50 31.10 3di6 s PRO 150 CO 0.40 0.38 1.36 -0.65 0.04 0.00 0.00 177.00 178.53 3di6 s GLN 151 N -1.87 4.32 0.00 4.56 -0.21 -1.26 -3.28 119.66 121.92 3di6 s GLN 151 Ca 0.45 2.23 0.00 0.00 0.02 0.00 0.00 55.36 58.06 3di6 s GLN 151 Cb -0.18 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.72 3di6 s GLN 151 CO 0.23 -0.29 0.00 0.41 -2.12 0.00 0.00 175.29 173.52 3di6 n GLY 152 N 1.54 3.38 3.74 3.09 0.00 -1.26 -4.61 105.19 111.06 3di6 n GLY 152 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 3di6 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3di6 s TRP 153 N -2.66 3.74 0.08 1.61 -0.00 -1.21 -4.52 118.94 116.00 3di6 s TRP 153 Ca 0.00 1.52 0.32 0.00 -0.00 0.00 0.00 56.10 57.94 3di6 s TRP 153 Cb 0.00 -2.86 1.26 0.00 -0.00 0.00 0.00 33.47 31.87 3di6 s TRP 153 CO 0.00 0.26 1.95 0.87 -0.00 0.00 0.00 176.95 180.02 3di6 h LYS 154 N 5.68 0.00 0.00 5.86 1.57 -1.92 -2.77 116.57 124.99 3di6 h LYS 154 Ca -0.44 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 3di6 h LYS 154 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 3di6 h LYS 154 CO 0.71 0.03 -0.13 0.78 -0.57 0.00 0.00 179.45 180.27 3di6 h GLY 155 N 2.13 0.00 0.93 3.86 0.00 -1.93 -3.06 103.07 105.00 3di6 h GLY 155 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3di6 h GLY 155 CO 0.00 0.00 -0.37 1.76 0.00 0.00 0.00 176.54 177.93 3di6 h SER 156 N 0.00 -0.88 -0.27 0.19 0.02 -1.76 0.17 113.55 111.02 3di6 h SER 156 Ca -0.00 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 3di6 h SER 156 Cb 0.35 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 3di6 h SER 156 CO 0.02 -0.58 0.05 1.55 -1.14 0.00 0.00 176.83 176.72 3di6 h PRO 157 N -1.12 0.54 -0.10 3.45 0.13 -1.75 -0.04 132.00 133.11 3di6 h PRO 157 Ca -0.11 -0.10 0.04 0.00 -0.87 0.00 0.00 66.00 64.96 3di6 h PRO 157 Cb 0.81 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.81 3di6 h PRO 157 CO 0.17 0.54 -0.15 0.00 -0.23 0.00 0.00 178.00 178.33 3di6 h ALA 158 N 1.53 -0.09 -0.52 -0.56 0.00 -1.40 0.19 119.26 118.41 3di6 h ALA 158 Ca 0.12 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3di6 h ALA 158 Cb 0.27 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3di6 h ALA 158 CO 0.00 -0.61 0.02 0.82 0.00 0.00 0.00 179.25 179.49 3di6 h ILE 159 N -0.19 1.26 0.00 0.00 2.04 -0.42 -3.20 117.51 117.00 3di6 h ILE 159 Ca 0.08 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.88 3di6 h ILE 159 Cb 0.31 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3di6 h ILE 159 CO -0.22 0.38 0.00 0.33 0.00 0.00 0.00 178.15 178.64 3di6 n PHE 160 N -4.31 0.39 -0.23 1.37 7.35 -0.05 -4.07 117.46 117.90 3di6 n PHE 160 Ca 0.01 0.12 0.09 0.00 -0.76 0.00 0.00 57.45 56.91 3di6 n PHE 160 Cb 0.31 -0.69 0.36 0.00 0.35 0.00 0.00 39.48 39.81 3di6 n PHE 160 CO 0.00 0.00 0.00 -0.56 -0.76 0.00 0.00 176.76 175.44 3di6 h GLN 161 N 0.00 0.72 -0.77 -4.13 3.07 -0.96 0.11 115.11 113.15 3di6 h GLN 161 Ca 0.00 -0.04 0.09 0.00 0.09 0.00 0.00 58.65 58.79 3di6 h GLN 161 Cb 0.57 -0.16 -0.07 0.00 0.08 0.00 0.00 27.48 27.90 3di6 h GLN 161 CO 0.00 0.47 0.43 0.66 0.09 0.00 0.00 178.83 180.48 3di6 h SER 162 N 0.74 0.60 -0.19 0.06 4.64 -1.82 -0.17 113.55 117.40 3di6 h SER 162 Ca 0.38 0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.63 3di6 h SER 162 Cb 0.49 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3di6 h SER 162 CO -0.15 0.35 -0.34 0.28 -0.87 0.00 0.00 176.83 176.10 3di6 h SER 163 N 0.73 0.63 -0.83 4.97 0.02 -1.13 -3.07 113.55 114.87 3di6 h SER 163 Ca 0.37 -0.54 0.10 0.00 -0.84 0.00 0.00 61.79 60.88 3di6 h SER 163 Cb 0.34 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.62 3di6 h SER 163 CO -0.24 1.05 0.47 -0.03 -1.14 0.00 0.00 176.83 176.93 3di6 h MET 164 N 0.24 0.75 -0.32 3.45 -1.53 -0.67 0.24 114.93 117.09 3di6 h MET 164 Ca 0.01 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.23 3di6 h MET 164 Cb 0.93 -0.17 -0.02 0.00 -0.55 0.00 0.00 31.60 31.79 3di6 h MET 164 CO 0.08 0.50 0.21 1.15 0.14 0.00 0.00 176.91 178.98 3di6 h THR 165 N 0.77 1.09 0.00 -0.77 2.02 -1.05 -0.29 112.91 114.69 3di6 h THR 165 Ca 0.40 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.44 3di6 h THR 165 Cb 0.39 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 3di6 h THR 165 CO -0.26 0.09 -0.25 0.11 0.37 0.00 0.00 175.52 175.58 3di6 h LYS 166 N 0.43 -0.38 -1.00 6.66 1.57 -1.23 -0.03 116.57 122.58 3di6 h LYS 166 Ca 0.12 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.06 3di6 h LYS 166 Cb -0.04 0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.27 3di6 h LYS 166 CO -0.02 -0.25 0.63 0.82 -0.57 0.00 0.00 179.45 180.05 3di6 h ILE 167 N -0.39 0.87 0.00 1.86 2.04 -0.56 -2.81 117.51 118.52 3di6 h ILE 167 Ca 0.06 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3di6 h ILE 167 Cb 0.47 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 3di6 h ILE 167 CO -0.22 0.17 -0.87 0.18 0.00 0.00 0.00 178.15 177.41 3di6 n LEU 168 N -4.65 0.63 -0.12 1.44 4.77 -0.16 -4.47 117.00 114.45 3di6 n LEU 168 Ca 0.20 -0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 56.10 3di6 n LEU 168 Cb 0.41 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 3di6 n LEU 168 CO 0.26 0.07 0.75 -0.08 -1.33 0.00 0.00 177.39 177.06 3di6 h GLU 169 N 0.00 -0.06 -0.42 3.23 4.81 -0.73 0.73 114.58 122.14 3di6 h GLU 169 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 3di6 h GLU 169 Cb 0.66 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 3di6 h GLU 169 CO 0.00 -0.04 0.20 -1.35 -0.73 0.00 0.00 179.01 177.09 3di6 h PRO 170 N -0.07 0.40 -0.64 0.92 0.11 -1.78 -0.34 132.00 130.60 3di6 h PRO 170 Ca 0.20 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 3di6 h PRO 170 Cb 0.37 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 3di6 h PRO 170 CO -0.45 0.26 0.16 0.35 -0.21 0.00 0.00 178.00 178.11 3di6 h PHE 171 N 0.41 1.07 -0.36 0.65 3.57 -1.48 -1.17 116.94 119.63 3di6 h PHE 171 Ca 0.18 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 3di6 h PHE 171 Cb 0.10 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 3di6 h PHE 171 CO -0.11 0.89 0.02 0.00 -2.23 0.00 0.00 178.31 176.88 3di6 h ARG 172 N 0.94 0.63 -0.95 1.11 3.08 -0.74 -0.13 114.38 118.32 3di6 h ARG 172 Ca 0.20 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 60.07 3di6 h ARG 172 Cb 0.35 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 3di6 h ARG 172 CO 0.00 0.73 0.63 -0.22 -1.07 0.00 0.00 179.97 180.04 3di6 h LYS 173 N 0.45 1.23 0.00 0.04 3.64 -0.86 -2.35 116.57 118.72 3di6 h LYS 173 Ca 0.10 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3di6 h LYS 173 Cb 0.44 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3di6 h LYS 173 CO 0.02 0.81 -0.11 1.96 -2.27 0.00 0.00 179.45 179.86 3di6 h GLN 174 N 1.26 0.00 -2.11 1.90 4.20 -1.09 -3.39 115.11 115.89 3di6 h GLN 174 Ca 0.36 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.50 3di6 h GLN 174 Cb -0.11 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 27.28 3di6 h GLN 174 CO -0.09 0.00 -1.03 0.09 -0.67 0.00 0.00 178.83 177.13 3di6 n ASN 175 N -2.69 0.41 0.00 1.46 3.02 -0.07 -5.00 115.26 112.39 3di6 n ASN 175 Ca 0.04 -2.71 0.12 0.00 -0.03 0.00 0.00 54.58 52.01 3di6 n ASN 175 Cb 0.49 -0.63 0.58 0.00 -0.61 0.00 0.00 39.78 39.61 3di6 n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3di6 n PRO 176 N 1.64 0.21 -0.26 3.52 -0.04 -0.96 -1.96 135.00 137.15 3di6 n PRO 176 Ca 0.23 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.87 3di6 n PRO 176 Cb 0.51 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.71 3di6 n PRO 176 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3di6 n ASP 177 N -1.38 3.55 -4.79 3.54 8.00 -1.26 -4.87 116.55 119.34 3di6 n ASP 177 Ca 0.09 -1.97 -0.37 0.00 0.71 0.00 0.00 54.79 53.25 3di6 n ASP 177 Cb 0.23 -0.34 -0.07 0.00 -0.02 0.00 0.00 41.12 40.93 3di6 n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3di6 s ILE 178 N -1.19 5.27 -0.14 0.53 1.01 -0.83 -4.63 121.20 121.22 3di6 s ILE 178 Ca 0.40 0.56 -0.03 0.00 0.00 0.00 0.00 60.65 61.58 3di6 s ILE 178 Cb 0.22 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 3di6 s ILE 178 CO 0.29 0.49 -0.06 0.54 0.00 0.00 0.00 174.94 176.20 3di6 s VAL 179 N -0.24 3.73 -0.08 2.92 0.11 -0.48 -4.97 120.40 121.39 3di6 s VAL 179 Ca 0.18 -0.42 0.05 0.00 -2.93 0.00 0.00 61.98 58.85 3di6 s VAL 179 Cb -0.14 -2.61 -0.00 0.00 -1.53 0.00 0.00 36.38 32.10 3di6 s VAL 179 CO 0.06 0.51 -0.23 -0.63 -3.33 0.00 0.00 175.10 171.48 3di6 s ILE 180 N 0.25 1.93 -0.03 7.04 1.01 -1.26 -0.88 121.20 129.26 3di6 s ILE 180 Ca -0.04 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.64 3di6 s ILE 180 Cb -0.14 -1.66 0.03 0.00 0.01 0.00 0.00 42.46 40.70 3di6 s ILE 180 CO 0.03 0.54 0.01 -0.47 0.00 0.00 0.00 174.94 175.05 3di6 s TYR 181 N 0.15 0.26 -0.16 3.97 5.04 0.09 -4.97 117.35 121.74 3di6 s TYR 181 Ca -0.12 0.03 -0.16 0.00 -2.44 0.00 0.00 57.07 54.39 3di6 s TYR 181 Cb -0.16 -0.40 -0.04 0.00 0.35 0.00 0.00 41.96 41.71 3di6 s TYR 181 CO 0.06 -0.14 0.39 -1.14 -1.34 0.00 0.00 175.55 173.38 3di6 s GLN 182 N 1.15 4.27 -0.10 4.97 0.74 -1.26 0.28 119.66 129.71 3di6 s GLN 182 Ca -0.08 0.25 -0.03 0.00 0.05 0.00 0.00 55.36 55.55 3di6 s GLN 182 Cb -0.13 -3.46 0.05 0.00 1.10 0.00 0.00 33.01 30.57 3di6 s GLN 182 CO -0.02 0.14 0.10 -0.47 -0.55 0.00 0.00 175.29 174.49 3di6 s TYR 183 N 0.73 0.05 0.00 1.67 5.04 -0.43 -5.00 117.35 119.40 3di6 s TYR 183 Ca 0.21 0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.94 3di6 s TYR 183 Cb -0.14 -0.51 0.00 0.00 0.35 0.00 0.00 41.96 41.66 3di6 s TYR 183 CO 0.07 -0.35 0.00 -1.33 -1.34 0.00 0.00 175.55 172.61 3di6 n MET 184 N 5.30 0.00 -0.39 4.97 2.81 -1.26 -1.38 117.12 127.17 3di6 n MET 184 Ca -0.05 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.94 3di6 n MET 184 Cb 0.50 0.00 0.30 0.00 -0.71 0.00 0.00 33.22 33.31 3di6 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3di6 n ASP 185 N 9.28 3.94 -4.47 7.83 8.00 -1.26 -4.51 116.55 135.37 3di6 n ASP 185 Ca 0.00 -2.10 -0.29 0.00 0.71 0.00 0.00 54.79 53.11 3di6 n ASP 185 Cb 0.00 -0.47 -0.12 0.00 -0.02 0.00 0.00 41.12 40.52 3di6 n ASP 185 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3di6 s ASP 186 N -1.00 3.74 -0.20 -2.24 1.01 -0.48 -0.01 116.67 117.50 3di6 s ASP 186 Ca 0.45 -0.63 -0.05 0.00 0.71 0.00 0.00 52.55 53.03 3di6 s ASP 186 Cb 0.25 -0.46 -0.02 0.00 1.01 0.00 0.00 42.92 43.70 3di6 s ASP 186 CO 0.28 0.17 -0.01 -0.76 0.21 0.00 0.00 175.17 175.07 3di6 s LEU 187 N -2.21 3.24 -0.27 1.23 1.43 0.10 -1.32 118.68 120.89 3di6 s LEU 187 Ca 0.18 -0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 52.94 3di6 s LEU 187 Cb -0.10 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 3di6 s LEU 187 CO 0.09 0.07 0.32 -0.31 0.23 0.00 0.00 176.35 176.76 3di6 s TYR 188 N 0.95 3.24 -0.25 0.29 2.02 0.14 -0.66 117.35 123.08 3di6 s TYR 188 Ca 0.01 0.33 0.03 0.00 -0.37 0.00 0.00 57.07 57.06 3di6 s TYR 188 Cb -0.14 -2.52 0.05 0.00 -0.40 0.00 0.00 41.96 38.95 3di6 s TYR 188 CO 0.02 -0.21 -0.12 0.08 -1.57 0.00 0.00 175.55 173.74 3di6 s VAL 189 N 1.98 2.14 0.04 0.71 1.01 0.32 -0.73 120.40 125.87 3di6 s VAL 189 Ca 0.13 -1.51 0.07 0.00 0.00 0.00 0.00 61.98 60.67 3di6 s VAL 189 Cb -0.16 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 3di6 s VAL 189 CO 0.10 0.07 -0.18 -0.83 0.00 0.00 0.00 175.10 174.26 3di6 s GLY 190 N 1.14 1.57 0.22 4.51 0.00 -0.06 -0.14 107.32 114.56 3di6 s GLY 190 Ca -0.06 -1.20 -0.11 0.00 0.00 0.00 0.00 44.72 43.35 3di6 s GLY 190 CO -0.06 -1.09 0.39 -1.35 0.00 0.00 0.00 173.10 170.98 3di6 s SER 191 N -1.44 -0.04 0.00 1.64 1.04 -0.47 -1.38 113.70 113.06 3di6 s SER 191 Ca 0.15 -0.95 0.19 0.00 0.48 0.00 0.00 55.95 55.82 3di6 s SER 191 Cb -0.10 0.52 0.28 0.00 0.10 0.00 0.00 66.02 66.82 3di6 s SER 191 CO 0.05 -1.03 1.23 0.47 0.98 0.00 0.00 173.24 174.94 3di6 n ASP 192 N -0.32 2.96 -4.70 7.02 8.00 -1.26 -1.99 116.55 126.25 3di6 n ASP 192 Ca -0.03 -1.88 -0.33 0.00 0.71 0.00 0.00 54.79 53.26 3di6 n ASP 192 Cb 0.63 -0.13 0.12 0.00 -0.02 0.00 0.00 41.12 41.72 3di6 n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3di6 s LEU 193 N -1.42 3.13 0.75 0.64 1.43 -1.26 -4.88 118.68 117.07 3di6 s LEU 193 Ca 0.29 2.30 -0.14 0.00 -1.03 0.00 0.00 54.13 55.55 3di6 s LEU 193 Cb 0.18 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.87 3di6 s LEU 193 CO 0.26 -2.61 1.19 -1.61 0.23 0.00 0.00 176.35 173.81 3di6 s GLU 194 N -4.21 2.05 0.24 1.70 2.02 -1.26 -4.61 118.70 114.63 3di6 s GLU 194 Ca 0.72 1.70 -0.06 0.00 0.02 0.00 0.00 54.97 57.35 3di6 s GLU 194 Cb -0.27 -1.83 0.24 0.00 0.10 0.00 0.00 34.13 32.38 3di6 s GLU 194 CO 0.51 -1.89 1.91 0.97 0.02 0.00 0.00 175.26 176.78 3di6 h ILE 195 N -0.48 1.26 -0.79 -1.63 6.09 -1.99 0.13 117.51 120.11 3di6 h ILE 195 Ca -0.47 -0.50 -0.02 0.00 -1.37 0.00 0.00 64.86 62.50 3di6 h ILE 195 Cb 1.29 -0.16 -0.04 0.00 0.47 0.00 0.00 36.82 38.38 3di6 h ILE 195 CO 0.49 0.26 0.40 1.23 -3.07 0.00 0.00 178.15 177.46 3di6 h GLY 196 N 1.33 1.19 1.46 8.18 0.00 -1.99 0.21 103.07 113.45 3di6 h GLY 196 Ca 0.36 -0.56 -0.21 0.00 0.00 0.00 0.00 47.33 46.92 3di6 h GLY 196 CO -0.07 0.54 -0.80 1.46 0.00 0.00 0.00 176.54 177.67 3di6 h GLN 197 N 1.11 0.52 -0.17 4.80 4.20 -1.47 -1.72 115.11 122.38 3di6 h GLN 197 Ca 0.27 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 3di6 h GLN 197 Cb 0.08 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3di6 h GLN 197 CO -0.04 1.09 0.11 1.25 -0.67 0.00 0.00 178.83 180.57 3di6 h HIS 198 N 0.34 0.23 -0.56 2.96 2.76 -0.47 -1.56 115.15 118.85 3di6 h HIS 198 Ca -0.05 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.06 3di6 h HIS 198 Cb 1.40 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 30.26 3di6 h HIS 198 CO 0.06 0.18 0.09 0.00 -1.30 0.00 0.00 177.93 176.96 3di6 h ARG 199 N 0.21 0.89 -0.78 5.26 3.08 -0.91 -1.23 114.38 120.90 3di6 h ARG 199 Ca 0.06 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 3di6 h ARG 199 Cb 0.01 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 3di6 h ARG 199 CO -0.01 0.83 0.35 1.15 -1.07 0.00 0.00 179.97 181.22 3di6 h THR 200 N 0.85 1.25 -0.29 2.04 2.02 -1.15 -2.24 112.91 115.38 3di6 h THR 200 Ca 0.18 -0.74 -0.12 0.00 0.77 0.00 0.00 66.41 66.50 3di6 h THR 200 Cb 0.38 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3di6 h THR 200 CO 0.01 0.31 -0.30 0.11 0.37 0.00 0.00 175.52 176.02 3di6 h LYS 201 N 1.12 0.60 -0.37 6.66 1.79 -0.61 -1.76 116.57 124.00 3di6 h LYS 201 Ca 0.27 -0.26 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3di6 h LYS 201 Cb 0.15 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 3di6 h LYS 201 CO -0.03 0.83 0.23 0.82 -1.08 0.00 0.00 179.45 180.22 3di6 h ILE 202 N 0.52 1.12 -0.72 1.86 1.08 -0.91 -0.77 117.51 119.69 3di6 h ILE 202 Ca 0.06 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 3di6 h ILE 202 Cb 0.78 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 3di6 h ILE 202 CO 0.06 0.12 0.39 -0.08 -0.69 0.00 0.00 178.15 177.95 3di6 h GLU 203 N 0.49 1.01 -0.81 2.37 4.57 -1.32 -1.09 114.58 119.79 3di6 h GLU 203 Ca 0.13 -0.12 0.12 0.00 -1.18 0.00 0.00 59.36 58.31 3di6 h GLU 203 Cb -0.01 -0.20 -0.08 0.00 -0.16 0.00 0.00 28.75 28.30 3di6 h GLU 203 CO -0.03 0.75 0.43 0.93 -1.18 0.00 0.00 179.01 179.92 3di6 h GLU 204 N 0.99 0.65 -0.45 1.92 5.08 -0.96 -2.09 114.58 119.72 3di6 h GLU 204 Ca 0.25 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 3di6 h GLU 204 Cb 0.04 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3di6 h GLU 204 CO -0.04 0.43 -0.09 1.25 -1.00 0.00 0.00 179.01 179.56 3di6 h LEU 205 N 0.67 0.79 -0.55 1.33 5.85 -0.18 -2.63 115.31 120.59 3di6 h LEU 205 Ca 0.42 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.92 3di6 h LEU 205 Cb 0.51 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3di6 h LEU 205 CO -0.31 0.91 0.35 0.03 -0.34 0.00 0.00 178.44 179.08 3di6 h ARG 206 N 0.73 0.69 -0.79 1.25 3.08 -0.58 -1.08 114.38 117.69 3di6 h ARG 206 Ca 0.13 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 3di6 h ARG 206 Cb 0.57 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 3di6 h ARG 206 CO 0.04 0.46 0.47 1.96 -1.07 0.00 0.00 179.97 181.83 3di6 h GLN 207 N 0.72 1.07 0.01 0.04 1.08 -1.25 0.72 115.11 117.50 3di6 h GLN 207 Ca 0.21 -0.10 0.03 0.00 -1.45 0.00 0.00 58.65 57.34 3di6 h GLN 207 Cb -0.04 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.12 3di6 h GLN 207 CO -0.06 0.76 -0.20 0.45 -0.95 0.00 0.00 178.83 178.82 3di6 h HIS 208 N 1.08 -0.54 -0.48 2.96 3.86 -1.10 -2.68 115.15 118.25 3di6 h HIS 208 Ca 0.28 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.49 3di6 h HIS 208 Cb -0.04 0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 3di6 h HIS 208 CO -0.01 -0.29 0.23 -0.07 0.86 0.00 0.00 177.93 178.65 3di6 h LEU 209 N -0.33 0.60 -1.63 2.43 3.38 -0.41 -2.71 115.31 116.64 3di6 h LEU 209 Ca 0.06 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3di6 h LEU 209 Cb 0.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3di6 h LEU 209 CO -0.18 0.52 -0.06 0.25 0.09 0.00 0.00 178.44 179.06 3di6 h LEU 210 N 0.68 0.14 -1.67 1.67 5.85 0.75 -2.20 115.31 120.53 3di6 h LEU 210 Ca 0.17 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3di6 h LEU 210 Cb 0.08 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 3di6 h LEU 210 CO -0.02 0.23 -0.14 0.03 -0.34 0.00 0.00 178.44 178.20 3di6 h ARG 211 N 0.15 0.00 -0.67 1.25 -0.00 -1.24 -2.23 114.38 111.65 3di6 h ARG 211 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.52 3di6 h ARG 211 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.19 3di6 h ARG 211 CO 0.01 0.14 0.00 0.91 0.00 0.00 0.00 179.97 181.03 3di6 n TRP 212 N -3.47 1.29 0.00 3.04 7.02 -0.86 -4.94 117.44 119.51 3di6 n TRP 212 Ca -0.01 -0.54 0.00 0.00 -1.02 0.00 0.00 57.50 55.93 3di6 n TRP 212 Cb 0.30 -0.17 0.00 0.00 -2.42 0.00 0.00 31.31 29.02 3di6 n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3di6 n GLY 213 N 1.25 2.67 3.56 6.99 0.00 -0.84 -4.99 105.19 113.84 3di6 n GLY 213 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 3di6 n GLY 213 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3di6 s LEU 214 N 0.00 3.92 0.12 0.99 0.20 -0.99 -4.92 118.68 117.99 3di6 s LEU 214 Ca 0.00 -2.22 -0.31 0.00 0.69 0.00 0.00 54.13 52.29 3di6 s LEU 214 Cb 0.00 -2.55 -0.10 0.00 -0.43 0.00 0.00 46.19 43.11 3di6 s LEU 214 CO 0.00 -1.22 1.72 -0.89 -0.29 0.00 0.00 176.35 175.67 3di6 s THR 215 N 4.11 2.68 -0.22 3.68 2.01 -1.26 -3.84 115.64 122.80 3di6 s THR 215 Ca 0.50 0.26 -0.07 0.00 0.31 0.00 0.00 61.69 62.69 3di6 s THR 215 Cb 0.02 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.33 3di6 s THR 215 CO 0.02 0.00 0.06 -0.89 -0.69 0.00 0.00 174.62 173.12 3di6 s THR 216 N 2.31 4.49 -0.06 -0.82 2.01 -1.26 -4.96 115.64 117.34 3di6 s THR 216 Ca 0.76 -0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.55 3di6 s THR 216 Cb -0.44 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 3di6 s THR 216 CO 0.34 0.40 0.22 -2.16 -0.69 0.00 0.00 174.62 172.73 3di6 s PRO 217 N 1.03 3.57 -0.20 4.92 0.04 -1.26 -5.00 135.00 138.09 3di6 s PRO 217 Ca 0.04 -0.02 -0.05 0.00 0.04 0.00 0.00 61.00 61.02 3di6 s PRO 217 Cb -0.14 -3.17 0.07 0.00 0.04 0.00 0.00 34.50 31.30 3di6 s PRO 217 CO 0.03 0.73 0.10 -1.21 0.04 0.00 0.00 177.00 176.69 3di6 s GLU 233 N -1.23 0.14 0.34 4.56 2.02 -1.26 -3.93 118.70 119.34 3di6 s GLU 233 Ca 0.20 -0.23 -0.11 0.00 0.02 0.00 0.00 54.97 54.84 3di6 s GLU 233 Cb -0.13 -1.68 -0.07 0.00 0.10 0.00 0.00 34.13 32.34 3di6 s GLU 233 CO 0.09 -0.76 0.70 -0.51 0.02 0.00 0.00 175.26 174.80 3di6 s LEU 234 N 2.10 3.99 -0.55 1.80 1.43 0.25 -4.87 118.68 122.83 3di6 s LEU 234 Ca 0.04 1.11 0.06 0.00 -1.03 0.00 0.00 54.13 54.31 3di6 s LEU 234 Cb -0.16 -3.94 0.21 0.00 0.03 0.00 0.00 46.19 42.33 3di6 s LEU 234 CO -0.16 -0.26 0.54 1.41 0.23 0.00 0.00 176.35 178.11 3di6 n HIS 235 N -0.75 1.62 0.10 0.29 8.25 -1.26 0.38 115.22 123.84 3di6 n HIS 235 Ca 0.02 -3.87 -0.00 0.00 -0.26 0.00 0.00 57.72 53.61 3di6 n HIS 235 Cb 0.53 -0.35 0.30 0.00 1.12 0.00 0.00 29.99 31.59 3di6 n HIS 235 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3di6 h PRO 236 N 4.75 0.25 -0.20 -0.41 0.13 -1.73 -2.44 132.00 132.36 3di6 h PRO 236 Ca 0.17 -0.09 0.06 0.00 -0.87 0.00 0.00 66.00 65.27 3di6 h PRO 236 Cb 0.79 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 3di6 h PRO 236 CO 0.62 0.51 0.15 0.38 -0.23 0.00 0.00 178.00 179.43 3di6 h ASP 237 N 0.23 0.00 -0.76 1.44 2.03 -1.51 0.14 116.42 117.99 3di6 h ASP 237 Ca 0.04 0.00 -0.42 0.00 -0.73 0.00 0.00 57.03 55.92 3di6 h ASP 237 Cb 0.60 0.00 -0.23 0.00 -0.83 0.00 0.00 39.33 38.87 3di6 h ASP 237 CO 0.04 0.00 0.53 0.29 -1.03 0.00 0.00 179.24 179.07 3di6 n LYS 238 N -4.36 2.01 -3.55 4.15 5.02 -0.92 -4.83 118.16 115.68 3di6 n LYS 238 Ca 0.02 -2.32 -0.38 0.00 -2.02 0.00 0.00 58.31 53.61 3di6 n LYS 238 Cb 0.29 -1.91 -0.10 0.00 -0.02 0.00 0.00 35.03 33.29 3di6 n LYS 238 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3di6 s TRP 239 N -2.57 3.25 -0.03 2.13 0.51 0.49 -5.04 118.94 117.68 3di6 s TRP 239 Ca 0.44 0.23 0.02 0.00 -2.12 0.00 0.00 56.10 54.67 3di6 s TRP 239 Cb 0.37 -2.41 0.00 0.00 -0.81 0.00 0.00 33.47 30.62 3di6 s TRP 239 CO 0.07 -0.13 -0.08 0.95 -0.51 0.00 0.00 176.95 177.24 3di6 s THR 240 N 1.70 0.72 0.22 2.01 -4.23 -1.26 -5.08 115.64 109.72 3di6 s THR 240 Ca 0.09 -0.32 -0.32 0.00 -1.18 0.00 0.00 61.69 59.97 3di6 s THR 240 Cb -0.15 -0.65 -0.14 0.00 1.34 0.00 0.00 72.50 72.90 3di6 s THR 240 CO 0.10 0.23 1.35 1.33 -0.54 0.00 0.00 174.62 177.08 3di6 n VAL 241 N 3.33 0.93 -2.14 2.29 0.24 -1.26 -4.92 118.33 116.80 3di6 n VAL 241 Ca -0.18 -0.23 -0.43 0.00 -2.04 0.00 0.00 64.34 61.46 3di6 n VAL 241 Cb 0.54 -1.32 -0.02 0.00 -1.47 0.00 0.00 33.84 31.57 3di6 n VAL 241 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 3di6 s GLN 242 N -0.39 3.42 0.66 7.34 2.00 -1.07 -5.00 119.66 126.62 3di6 s GLN 242 Ca 0.69 1.22 -0.15 0.00 -2.00 0.00 0.00 55.36 55.13 3di6 s GLN 242 Cb -0.70 -4.13 -0.00 0.00 0.80 0.00 0.00 33.01 28.98 3di6 s GLN 242 CO 0.50 -1.75 1.10 -2.14 -0.50 0.00 0.00 175.29 172.50 3di6 s PRO 243 N 5.39 2.83 -0.04 1.67 0.02 -1.26 -4.67 135.00 138.93 3di6 s PRO 243 Ca 0.72 1.34 -0.30 0.00 0.02 0.00 0.00 61.00 62.78 3di6 s PRO 243 Cb -0.19 -1.96 -0.06 0.00 0.02 0.00 0.00 34.50 32.31 3di6 s PRO 243 CO 0.33 -1.22 1.75 0.42 -0.33 0.00 0.00 177.00 177.95 3di6 s ILE 244 N -2.42 3.43 -0.32 2.83 1.01 -1.26 -4.96 121.20 119.51 3di6 s ILE 244 Ca 0.66 0.51 -0.17 0.00 0.00 0.00 0.00 60.65 61.64 3di6 s ILE 244 Cb -0.19 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 3di6 s ILE 244 CO 0.42 -0.06 0.49 0.68 0.00 0.00 0.00 174.94 176.47 3di6 s VAL 245 N 4.34 5.05 -0.35 2.92 -7.23 -1.26 -4.96 120.40 118.91 3di6 s VAL 245 Ca 0.78 0.47 -0.19 0.00 -1.81 0.00 0.00 61.98 61.23 3di6 s VAL 245 Cb -0.35 -3.89 -0.00 0.00 0.56 0.00 0.00 36.38 32.69 3di6 s VAL 245 CO 0.33 -0.10 0.57 -0.76 -0.31 0.00 0.00 175.10 174.83 3di6 s LEU 246 N 2.32 4.30 0.70 1.32 1.43 -1.26 -4.95 118.68 122.53 3di6 s LEU 246 Ca 0.18 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.21 3di6 s LEU 246 Cb -0.16 -2.68 0.02 0.00 0.03 0.00 0.00 46.19 43.41 3di6 s LEU 246 CO 0.12 -0.53 1.13 -2.16 0.23 0.00 0.00 176.35 175.14 3di6 s PRO 247 N 2.54 2.51 -0.16 1.29 0.04 -1.26 -5.04 135.00 134.92 3di6 s PRO 247 Ca 0.21 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.68 3di6 s PRO 247 Cb -0.15 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 3di6 s PRO 247 CO 0.14 -1.49 -0.03 -1.21 0.04 0.00 0.00 177.00 174.45 3di6 s GLU 248 N -4.14 3.70 -0.03 4.56 2.02 -1.26 -5.11 118.70 118.43 3di6 s GLU 248 Ca 0.68 -0.51 0.03 0.00 0.02 0.00 0.00 54.97 55.19 3di6 s GLU 248 Cb -0.22 -2.94 0.00 0.00 0.10 0.00 0.00 34.13 31.07 3di6 s GLU 248 CO 0.44 0.25 -0.10 0.15 0.02 0.00 0.00 175.26 176.02 3di6 s LYS 249 N 0.36 1.10 0.10 1.61 1.02 -1.26 -5.02 119.74 117.65 3di6 s LYS 249 Ca -0.04 -0.34 -0.10 0.00 0.02 0.00 0.00 55.97 55.52 3di6 s LYS 249 Cb -0.14 -1.01 0.09 0.00 -0.52 0.00 0.00 37.83 36.25 3di6 s LYS 249 CO 0.03 0.11 0.74 -0.40 -0.92 0.00 0.00 175.35 174.90 3di6 n ASP 250 N 3.36 -0.35 -3.61 2.83 5.68 -1.26 -4.72 116.55 118.48 3di6 n ASP 250 Ca -0.19 0.83 -0.13 0.00 -0.50 0.00 0.00 54.79 54.80 3di6 n ASP 250 Cb 0.54 -0.17 -0.07 0.00 -1.14 0.00 0.00 41.12 40.28 3di6 n ASP 250 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3di6 s SER 251 N -5.18 -0.62 -0.17 -1.12 1.04 -1.26 -5.11 113.70 101.27 3di6 s SER 251 Ca -0.06 1.09 -0.06 0.00 0.48 0.00 0.00 55.95 57.40 3di6 s SER 251 Cb 0.09 1.07 -0.04 0.00 0.10 0.00 0.00 66.02 67.24 3di6 s SER 251 CO 0.33 -0.29 0.03 0.26 0.98 0.00 0.00 173.24 174.55 3di6 s TRP 252 N -0.03 3.18 0.68 5.02 0.52 -1.26 -5.00 118.94 122.04 3di6 s TRP 252 Ca -0.01 -0.05 -0.06 0.00 0.02 0.00 0.00 56.10 56.00 3di6 s TRP 252 Cb -0.04 -2.04 0.05 0.00 -1.15 0.00 0.00 33.47 30.29 3di6 s TRP 252 CO 0.01 0.09 0.98 0.95 0.02 0.00 0.00 176.95 179.00 3di6 s THR 253 N 0.37 2.51 0.18 2.01 -4.23 -1.26 -0.29 115.64 114.92 3di6 s THR 253 Ca 0.01 -0.26 -0.14 0.00 -1.18 0.00 0.00 61.69 60.12 3di6 s THR 253 Cb -0.13 -3.07 0.08 0.00 1.34 0.00 0.00 72.50 70.72 3di6 s THR 253 CO 0.01 -0.07 1.84 0.58 -0.54 0.00 0.00 174.62 176.44 3di6 h VAL 254 N -0.48 1.15 -0.60 2.29 2.07 -1.13 -2.29 116.25 117.26 3di6 h VAL 254 Ca -0.44 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 66.85 3di6 h VAL 254 Cb 1.31 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 3di6 h VAL 254 CO 0.60 0.15 0.30 -1.13 0.02 0.00 0.00 177.57 177.51 3di6 h ASN 255 N 0.76 0.42 -0.76 0.57 -0.00 -1.68 -1.46 115.58 113.42 3di6 h ASN 255 Ca 0.20 0.04 0.05 0.00 -0.00 0.00 0.00 56.30 56.59 3di6 h ASN 255 Cb -0.07 -0.04 -0.05 0.00 -0.00 0.00 0.00 38.32 38.16 3di6 h ASN 255 CO -0.04 0.27 0.46 0.44 -0.00 0.00 0.00 177.43 178.56 3di6 h ASP 256 N 0.56 0.73 -0.17 1.15 3.32 -1.71 -1.73 116.42 118.58 3di6 h ASP 256 Ca 0.28 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.12 3di6 h ASP 256 Cb 0.22 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.63 3di6 h ASP 256 CO -0.20 0.49 -0.76 0.40 -1.72 0.00 0.00 179.24 177.44 3di6 h ILE 257 N 0.87 1.27 -0.93 0.35 2.04 -1.09 -1.46 117.51 118.57 3di6 h ILE 257 Ca 0.32 -1.95 0.12 0.00 1.00 0.00 0.00 64.86 64.35 3di6 h ILE 257 Cb 0.12 1.95 -0.07 0.00 -0.74 0.00 0.00 36.82 38.07 3di6 h ILE 257 CO -0.15 0.62 0.60 1.56 0.00 0.00 0.00 178.15 180.77 3di6 h GLN 258 N 0.56 0.85 -0.17 2.37 4.20 -0.93 0.83 115.11 122.82 3di6 h GLN 258 Ca -0.05 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.42 3di6 h GLN 258 Cb 1.39 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.98 3di6 h GLN 258 CO 0.16 0.56 -0.67 0.87 -0.67 0.00 0.00 178.83 179.08 3di6 h LYS 259 N 0.87 0.66 -0.20 1.46 1.57 -1.13 -1.31 116.57 118.49 3di6 h LYS 259 Ca 0.45 -0.49 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 3di6 h LYS 259 Cb 0.52 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 3di6 h LYS 259 CO -0.21 1.11 0.02 1.25 -0.57 0.00 0.00 179.45 181.04 3di6 h LEU 260 N 0.48 0.34 -1.40 2.94 5.85 -0.11 -0.27 115.31 123.13 3di6 h LEU 260 Ca -0.02 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.43 3di6 h LEU 260 Cb 1.26 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 3di6 h LEU 260 CO 0.13 0.53 0.41 0.58 -0.34 0.00 0.00 178.44 179.76 3di6 h VAL 261 N 0.13 1.14 -0.06 1.05 2.07 0.61 -1.12 116.25 120.07 3di6 h VAL 261 Ca 0.06 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 3di6 h VAL 261 Cb 0.35 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3di6 h VAL 261 CO 0.01 0.15 -0.00 1.23 0.02 0.00 0.00 177.57 178.97 3di6 h GLY 262 N 0.82 0.11 0.56 2.17 0.00 -0.92 0.10 103.07 105.91 3di6 h GLY 262 Ca 0.23 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.52 3di6 h GLY 262 CO -0.05 0.08 -0.10 0.50 0.00 0.00 0.00 176.54 176.96 3di6 h LYS 263 N -0.20 -0.11 -0.41 4.80 1.57 -0.92 -2.57 116.57 118.73 3di6 h LYS 263 Ca 0.02 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 3di6 h LYS 263 Cb 0.35 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3di6 h LYS 263 CO 0.00 -0.07 -0.20 -0.07 -0.57 0.00 0.00 179.45 178.54 3di6 h LEU 264 N -0.11 0.82 0.31 2.94 3.38 -1.17 0.27 115.31 121.74 3di6 h LEU 264 Ca 0.09 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3di6 h LEU 264 Cb 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3di6 h LEU 264 CO -0.21 1.01 -0.29 -1.13 0.09 0.00 0.00 178.44 177.91 3di6 h ASN 265 N 0.71 -0.76 0.60 -0.43 -1.24 -0.70 0.89 115.58 114.66 3di6 h ASN 265 Ca 0.10 0.07 -0.08 0.00 0.71 0.00 0.00 56.30 57.10 3di6 h ASN 265 Cb 0.72 0.26 -0.01 0.00 0.73 0.00 0.00 38.32 40.02 3di6 h ASN 265 CO 0.06 -0.42 -0.39 -0.25 -1.29 0.00 0.00 177.43 175.14 3di6 h TRP 266 N -0.62 0.00 -0.29 0.67 7.01 -1.36 -2.10 115.95 119.27 3di6 h TRP 266 Ca -0.02 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.92 3di6 h TRP 266 Cb 0.56 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.60 3di6 h TRP 266 CO -0.17 0.39 -0.09 0.00 -2.79 0.00 0.00 178.44 175.78 3di6 h ALA 267 N 1.61 1.31 0.00 2.65 0.00 -0.47 -2.86 119.26 121.50 3di6 h ALA 267 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3di6 h ALA 267 Cb 0.79 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3di6 h ALA 267 CO 0.05 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 3di6 n SER 268 N -4.23 0.55 0.04 0.00 3.41 0.27 -0.55 113.62 113.10 3di6 n SER 268 Ca 0.01 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 3di6 n SER 268 Cb 0.29 -0.74 0.50 0.00 -0.26 0.00 0.00 64.21 64.00 3di6 n SER 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3di6 n GLN 269 N -2.09 0.11 -0.11 4.33 6.02 -1.08 -4.14 117.38 120.43 3di6 n GLN 269 Ca 0.03 0.08 -0.22 0.00 -0.01 0.00 0.00 57.00 56.88 3di6 n GLN 269 Cb 0.25 -1.62 -0.07 0.00 1.02 0.00 0.00 30.24 29.82 3di6 n GLN 269 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3di6 n ILE 270 N -1.80 1.25 -3.56 5.09 5.41 -0.27 -4.94 119.36 120.54 3di6 n ILE 270 Ca 0.06 -0.25 -0.38 0.00 1.00 0.00 0.00 62.75 63.18 3di6 n ILE 270 Cb 0.38 -1.85 -0.11 0.00 -0.71 0.00 0.00 39.64 37.35 3di6 n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 3di6 s TYR 271 N -2.45 3.22 0.02 1.39 1.51 0.28 -4.81 117.35 116.52 3di6 s TYR 271 Ca -0.30 0.11 -0.34 0.00 -1.01 0.00 0.00 57.07 55.53 3di6 s TYR 271 Cb 0.11 -2.41 -0.12 0.00 -0.11 0.00 0.00 41.96 39.42 3di6 s TYR 271 CO 0.38 -0.19 1.77 -2.30 -1.11 0.00 0.00 175.55 174.10 3di6 n PRO 272 N 5.10 2.24 0.00 -1.71 -0.02 -1.26 -3.55 135.00 135.80 3di6 n PRO 272 Ca -0.13 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3di6 n PRO 272 Cb 0.52 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3di6 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3di6 n GLY 273 N 4.03 0.68 3.74 -1.23 0.00 -1.26 -5.00 105.19 106.14 3di6 n GLY 273 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3di6 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3di6 s ILE 274 N -2.00 3.49 -0.04 -0.61 -1.09 -1.23 -4.97 121.20 114.75 3di6 s ILE 274 Ca 0.00 1.25 0.03 0.00 -2.23 0.00 0.00 60.65 59.70 3di6 s ILE 274 Cb 0.00 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 3di6 s ILE 274 CO 0.00 0.19 -0.13 -0.54 -1.23 0.00 0.00 174.94 173.24 3di6 s LYS 275 N -0.19 1.38 0.00 2.79 1.02 -1.26 -4.89 119.74 118.59 3di6 s LYS 275 Ca 0.54 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 56.08 3di6 s LYS 275 Cb -0.33 -1.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.75 3di6 s LYS 275 CO 0.37 0.16 0.21 1.33 -0.92 0.00 0.00 175.35 176.50 3di6 n VAL 276 N 3.28 0.00 -0.19 3.17 0.24 -1.26 -4.83 118.33 118.74 3di6 n VAL 276 Ca -0.19 -0.44 -0.00 0.00 -2.04 0.00 0.00 64.34 61.67 3di6 n VAL 276 Cb 0.53 1.06 0.09 0.00 -1.47 0.00 0.00 33.84 34.05 3di6 n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3di6 h ARG 277 N 0.00 0.09 0.36 7.34 2.43 -1.99 0.76 114.38 123.38 3di6 h ARG 277 Ca 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3di6 h ARG 277 Cb 0.03 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3di6 h ARG 277 CO 0.00 0.06 -0.17 1.96 -1.51 0.00 0.00 179.97 180.31 3di6 h GLN 278 N 0.10 -0.46 -0.70 0.20 1.08 -1.91 -2.80 115.11 110.62 3di6 h GLN 278 Ca 0.30 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.63 3di6 h GLN 278 Cb 0.48 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.97 3di6 h GLN 278 CO -0.52 -0.26 0.46 -0.07 -0.95 0.00 0.00 178.83 177.50 3di6 h LEU 279 N -0.55 0.54 -1.04 1.46 3.38 -1.73 -2.47 115.31 114.89 3di6 h LEU 279 Ca -0.05 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3di6 h LEU 279 Cb 0.41 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3di6 h LEU 279 CO 0.08 0.33 -0.36 0.00 0.09 0.00 0.00 178.44 178.58 3di6 h LYS 281 N 0.19 0.00 -0.02 0.00 3.64 -1.21 -2.67 116.57 116.50 3di6 h LYS 281 Ca 0.02 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3di6 h LYS 281 Cb 0.73 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 3di6 h LYS 281 CO 0.05 0.48 0.05 -0.07 -2.27 0.00 0.00 179.45 177.70 3di6 h LEU 282 N 0.00 0.00 -7.73 5.20 3.38 -1.41 -3.27 115.31 111.49 3di6 h LEU 282 Ca -0.00 0.00 -0.79 0.00 0.09 0.00 0.00 57.88 57.18 3di6 h LEU 282 Cb 0.90 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.38 3di6 h LEU 282 CO 0.06 0.00 0.18 -0.76 0.09 0.00 0.00 178.44 178.02 3di6 s LEU 283 N -6.77 6.56 -0.06 1.67 1.43 -1.01 -4.97 118.68 115.54 3di6 s LEU 283 Ca -0.05 -2.99 -0.21 0.00 -1.03 0.00 0.00 54.13 49.85 3di6 s LEU 283 Cb 0.14 -2.19 -0.16 0.00 0.03 0.00 0.00 46.19 44.01 3di6 s LEU 283 CO 0.46 -0.47 0.87 0.08 0.23 0.00 0.00 176.35 177.51 3di6 h ARG 284 N 7.38 -0.19 0.00 1.70 -0.00 -1.80 -3.49 114.38 117.98 3di6 h ARG 284 Ca 0.13 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.12 3di6 h ARG 284 Cb 0.98 0.04 0.00 0.00 -0.00 0.00 0.00 29.97 30.99 3di6 h ARG 284 CO 0.83 0.26 0.00 0.41 -0.00 0.00 0.00 179.97 181.47 3di6 n GLY 285 N 0.66 4.38 3.40 0.08 0.00 -1.26 -5.07 105.19 107.37 3di6 n GLY 285 Ca -0.08 -0.46 -0.45 0.00 0.00 0.00 0.00 46.02 45.03 3di6 n GLY 285 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3di6 s THR 286 N 2.60 5.07 0.21 2.61 2.01 -1.26 -5.02 115.64 121.87 3di6 s THR 286 Ca 0.00 -1.83 0.05 0.00 0.31 0.00 0.00 61.69 60.22 3di6 s THR 286 Cb 0.00 -4.63 -0.03 0.00 0.01 0.00 0.00 72.50 67.85 3di6 s THR 286 CO 0.00 -1.28 0.24 -0.54 -0.69 0.00 0.00 174.62 172.35 3di6 s LYS 287 N 1.74 3.14 0.18 4.92 -0.14 -1.26 -5.09 119.74 123.24 3di6 s LYS 287 Ca 0.24 -0.86 -0.30 0.00 -1.36 0.00 0.00 55.97 53.69 3di6 s LYS 287 Cb -0.09 -2.73 -0.08 0.00 -1.68 0.00 0.00 37.83 33.24 3di6 s LYS 287 CO -0.07 0.45 1.26 0.00 -0.76 0.00 0.00 175.35 176.22 3di6 s ALA 288 N -1.95 3.48 0.45 5.17 0.00 -1.26 -4.91 121.76 122.75 3di6 s ALA 288 Ca 0.33 1.03 0.13 0.00 0.00 0.00 0.00 51.96 53.45 3di6 s ALA 288 Cb -0.09 -3.45 1.06 0.00 0.00 0.00 0.00 23.12 20.63 3di6 s ALA 288 CO 0.26 -0.47 2.05 -0.07 0.00 0.00 0.00 175.76 177.53 3di6 h LEU 289 N 5.44 0.29 -0.03 0.00 3.38 -1.98 -1.98 115.31 120.42 3di6 h LEU 289 Ca -0.44 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3di6 h LEU 289 Cb 1.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3di6 h LEU 289 CO 0.77 0.19 0.00 1.07 0.09 0.00 0.00 178.44 180.56 3di6 n THR 290 N -4.48 0.31 -2.23 0.22 5.66 -1.26 -1.91 114.28 110.60 3di6 n THR 290 Ca 0.05 -0.07 -0.42 0.00 -3.05 0.00 0.00 64.05 60.56 3di6 n THR 290 Cb 0.22 -0.60 -0.03 0.00 -1.55 0.00 0.00 70.33 68.37 3di6 n THR 290 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 3di6 s GLU 291 N -3.05 4.32 0.43 1.09 2.12 -0.75 -4.77 118.70 118.10 3di6 s GLU 291 Ca 0.12 1.99 -0.23 0.00 0.36 0.00 0.00 54.97 57.21 3di6 s GLU 291 Cb 0.16 -3.40 -0.09 0.00 0.26 0.00 0.00 34.13 31.06 3di6 s GLU 291 CO 0.53 -0.47 1.06 0.54 -0.54 0.00 0.00 175.26 176.38 3di6 s VAL 292 N 1.63 3.67 -0.02 3.70 0.11 -1.26 -1.46 120.40 126.77 3di6 s VAL 292 Ca 0.64 1.20 0.01 0.00 -2.93 0.00 0.00 61.98 60.90 3di6 s VAL 292 Cb -0.34 -3.58 0.01 0.00 -1.53 0.00 0.00 36.38 30.94 3di6 s VAL 292 CO 0.29 -0.06 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.31 3di6 s ILE 293 N -1.74 0.45 0.04 7.04 1.01 0.60 -4.90 121.20 123.70 3di6 s ILE 293 Ca 0.61 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 3di6 s ILE 293 Cb -0.21 -0.42 -0.06 0.00 0.01 0.00 0.00 42.46 41.78 3di6 s ILE 293 CO 0.26 0.16 1.27 -2.16 0.00 0.00 0.00 174.94 174.47 3di6 s PRO 294 N 0.27 4.37 -0.74 2.79 0.04 -1.26 -4.19 135.00 136.28 3di6 s PRO 294 Ca -0.03 1.84 -0.26 0.00 0.04 0.00 0.00 61.00 62.59 3di6 s PRO 294 Cb -0.07 -3.41 0.04 0.00 0.04 0.00 0.00 34.50 31.10 3di6 s PRO 294 CO -0.00 -0.38 1.23 -1.17 0.04 0.00 0.00 177.00 176.71 3di6 s LEU 295 N 1.53 3.42 0.57 -3.56 2.96 -1.26 -4.99 118.68 117.34 3di6 s LEU 295 Ca 0.60 -0.60 -0.20 0.00 -0.22 0.00 0.00 54.13 53.71 3di6 s LEU 295 Cb -0.30 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.80 3di6 s LEU 295 CO 0.28 -1.75 1.13 1.07 -1.32 0.00 0.00 176.35 175.76 3di6 n THR 296 N 6.31 3.73 -0.28 3.68 5.66 -1.26 -4.72 114.28 127.39 3di6 n THR 296 Ca 0.03 -0.50 -0.04 0.00 -3.05 0.00 0.00 64.05 60.49 3di6 n THR 296 Cb 0.48 -1.35 0.12 0.00 -1.55 0.00 0.00 70.33 68.03 3di6 n THR 296 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 3di6 h GLU 297 N 0.92 1.15 -0.82 1.09 4.11 -1.98 0.16 114.58 119.21 3di6 h GLU 297 Ca -0.49 -0.16 0.10 0.00 0.07 0.00 0.00 59.36 58.88 3di6 h GLU 297 Cb 1.34 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.32 3di6 h GLU 297 CO 0.54 0.88 0.54 0.93 0.07 0.00 0.00 179.01 181.96 3di6 h GLU 298 N 1.15 0.74 -0.02 1.06 3.07 -2.00 -1.32 114.58 117.25 3di6 h GLU 298 Ca 0.28 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.07 3di6 h GLU 298 Cb 0.09 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 3di6 h GLU 298 CO -0.04 0.49 -0.08 0.00 -1.40 0.00 0.00 179.01 177.98 3di6 h ALA 299 N 1.59 0.04 0.00 3.43 0.00 -1.42 -2.74 119.26 120.16 3di6 h ALA 299 Ca 0.38 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3di6 h ALA 299 Cb 0.46 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3di6 h ALA 299 CO -0.15 -0.08 -0.01 0.93 0.00 0.00 0.00 179.25 179.94 3di6 h GLU 300 N -0.48 0.00 0.49 0.00 5.08 -0.83 -0.41 114.58 118.43 3di6 h GLU 300 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3di6 h GLU 300 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 3di6 h GLU 300 CO 0.02 0.01 -0.24 1.25 -1.00 0.00 0.00 179.01 179.05 3di6 h LEU 301 N 0.00 -0.56 -0.91 1.33 5.85 -1.25 -2.46 115.31 117.31 3di6 h LEU 301 Ca -0.00 0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.94 3di6 h LEU 301 Cb 0.01 0.14 -0.12 0.00 0.37 0.00 0.00 40.66 41.07 3di6 h LEU 301 CO 0.00 -0.16 0.45 -0.08 -0.34 0.00 0.00 178.44 178.31 3di6 h GLU 302 N -1.13 0.50 -0.31 1.25 4.81 -1.20 -0.76 114.58 117.74 3di6 h GLU 302 Ca -0.07 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 3di6 h GLU 302 Cb 0.51 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3di6 h GLU 302 CO 0.11 0.33 0.06 1.25 -0.73 0.00 0.00 179.01 180.03 3di6 h LEU 303 N 0.51 0.48 -0.78 1.64 5.85 -1.16 -0.66 115.31 121.20 3di6 h LEU 303 Ca 0.55 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.92 3di6 h LEU 303 Cb 0.98 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 3di6 h LEU 303 CO -0.47 0.61 -0.17 0.00 -0.34 0.00 0.00 178.44 178.08 3di6 h ALA 304 N 0.89 0.96 -0.05 1.25 0.00 -0.84 -2.14 119.26 119.33 3di6 h ALA 304 Ca 0.09 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 3di6 h ALA 304 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3di6 h ALA 304 CO 0.00 0.61 -0.40 0.93 0.00 0.00 0.00 179.25 180.39 3di6 h GLU 305 N 0.67 0.10 -0.42 0.00 5.08 -1.06 -2.84 114.58 116.12 3di6 h GLU 305 Ca 0.10 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 3di6 h GLU 305 Cb 0.65 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 3di6 h GLU 305 CO 0.05 0.49 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.62 3di6 h ASN 306 N 0.09 0.74 -0.87 1.42 2.35 -0.69 -2.97 115.58 115.65 3di6 h ASN 306 Ca 0.01 -0.32 0.10 0.00 -0.55 0.00 0.00 56.30 55.53 3di6 h ASN 306 Cb 0.75 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.85 3di6 h ASN 306 CO 0.06 0.88 0.51 0.03 -1.65 0.00 0.00 177.43 177.26 3di6 h ARG 307 N 0.58 0.84 -0.81 0.81 3.08 -1.27 -1.92 114.38 115.69 3di6 h ARG 307 Ca 0.12 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 3di6 h ARG 307 Cb 0.51 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 3di6 h ARG 307 CO 0.03 0.55 0.49 0.93 -1.07 0.00 0.00 179.97 180.90 3di6 h GLU 308 N 0.86 1.11 -0.26 0.04 5.08 -1.41 -2.56 114.58 117.43 3di6 h GLU 308 Ca 0.42 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.60 3di6 h GLU 308 Cb 0.36 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3di6 h GLU 308 CO -0.24 0.78 -0.15 0.82 -1.00 0.00 0.00 179.01 179.22 3di6 h ILE 309 N 1.12 1.23 0.00 3.13 2.04 -1.21 -3.12 117.51 120.70 3di6 h ILE 309 Ca 0.29 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.12 3di6 h ILE 309 Cb -0.04 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3di6 h ILE 309 CO -0.05 0.33 0.00 -0.07 0.00 0.00 0.00 178.15 178.36 3di6 h LEU 310 N 0.41 0.00 -0.20 1.44 3.38 -1.02 -3.14 115.31 116.18 3di6 h LEU 310 Ca 0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 3di6 h LEU 310 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 3di6 h LEU 310 CO 0.03 0.00 -0.31 0.11 0.09 0.00 0.00 178.44 178.36 3di6 h LYS 311 N 0.00 0.57 -7.30 1.13 1.57 -1.43 -3.42 116.57 107.69 3di6 h LYS 311 Ca 0.00 -0.34 -0.51 0.00 -1.87 0.00 0.00 60.65 57.93 3di6 h LYS 311 Cb 0.91 0.03 0.12 0.00 0.08 0.00 0.00 32.23 33.37 3di6 h LYS 311 CO 0.00 0.94 0.33 -1.21 -0.57 0.00 0.00 179.45 178.95 3di6 s GLU 312 N -4.16 2.45 0.78 3.15 8.01 -1.19 -4.92 118.70 122.82 3di6 s GLU 312 Ca -0.13 1.17 -0.11 0.00 0.01 0.00 0.00 54.97 55.91 3di6 s GLU 312 Cb 0.07 -1.92 0.06 0.00 -4.31 0.00 0.00 34.13 28.03 3di6 s GLU 312 CO 0.81 -1.49 1.09 -1.25 0.01 0.00 0.00 175.26 174.42 3di6 s PRO 313 N -4.80 2.20 0.00 0.39 0.04 -1.26 -4.95 135.00 126.62 3di6 s PRO 313 Ca 0.61 1.07 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 3di6 s PRO 313 Cb -0.17 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 3di6 s PRO 313 CO 0.54 -1.66 1.59 0.08 0.04 0.00 0.00 177.00 177.59 3di6 s VAL 314 N -2.94 3.42 -0.09 -0.36 1.01 -1.26 -4.96 120.40 115.22 3di6 s VAL 314 Ca 0.61 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 3di6 s VAL 314 Cb -0.17 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 3di6 s VAL 314 CO 0.56 -0.03 1.23 -2.28 0.00 0.00 0.00 175.10 174.59 3di6 s HIS 315 N 3.15 3.05 0.00 5.22 2.46 -1.26 -3.68 115.29 124.23 3di6 s HIS 315 Ca 0.71 1.12 0.00 0.00 0.47 0.00 0.00 55.06 57.36 3di6 s HIS 315 Cb -0.35 -3.46 0.00 0.00 -0.13 0.00 0.00 32.58 28.63 3di6 s HIS 315 CO 0.30 -1.52 0.00 0.41 -2.47 0.00 0.00 174.74 171.46 3di6 n GLY 316 N 3.46 1.73 3.78 1.59 0.00 -1.26 -4.65 105.19 109.85 3di6 n GLY 316 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3di6 n GLY 316 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3di6 s VAL 317 N -2.20 5.29 0.02 1.61 -7.23 -1.24 -5.09 120.40 111.55 3di6 s VAL 317 Ca 0.00 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 3di6 s VAL 317 Cb 0.00 -3.35 -0.02 0.00 0.56 0.00 0.00 36.38 33.57 3di6 s VAL 317 CO 0.00 0.53 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.98 3di6 s TYR 318 N -0.32 0.28 0.15 2.82 1.51 -1.26 -4.98 117.35 115.54 3di6 s TYR 318 Ca 0.11 -0.53 -0.31 0.00 -1.01 0.00 0.00 57.07 55.32 3di6 s TYR 318 Cb -0.12 -0.20 -0.10 0.00 -0.11 0.00 0.00 41.96 41.44 3di6 s TYR 318 CO 0.01 -0.19 1.57 -0.47 -1.11 0.00 0.00 175.55 175.36 3di6 s TYR 319 N -1.47 2.98 -0.39 2.71 5.04 -1.26 -4.99 117.35 119.98 3di6 s TYR 319 Ca -0.16 0.60 -0.06 0.00 -2.44 0.00 0.00 57.07 55.01 3di6 s TYR 319 Cb -0.10 -3.91 0.07 0.00 0.35 0.00 0.00 41.96 38.37 3di6 s TYR 319 CO -0.01 -3.41 0.19 0.34 -1.34 0.00 0.00 175.55 171.31 3di6 s ASP 320 N 1.34 5.40 0.63 4.32 -1.08 -1.26 -4.99 116.67 121.03 3di6 s ASP 320 Ca 0.70 -1.52 0.29 0.00 -0.52 0.00 0.00 52.55 51.50 3di6 s ASP 320 Cb -0.43 -1.90 1.55 0.00 -1.46 0.00 0.00 42.92 40.68 3di6 s ASP 320 CO 0.31 -0.47 1.91 -0.65 0.52 0.00 0.00 175.17 176.79 3di6 h PRO 321 N 8.24 0.00 -0.00 4.34 0.11 -2.00 -0.15 132.00 142.54 3di6 h PRO 321 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 3di6 h PRO 321 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3di6 h PRO 321 CO 0.69 0.00 -0.22 -1.13 -0.21 0.00 0.00 178.00 177.13 3di6 n SER 322 N -3.26 0.65 -4.77 -2.05 3.41 -1.26 -4.89 113.62 101.44 3di6 n SER 322 Ca 0.02 -0.56 -0.30 0.00 -0.26 0.00 0.00 58.87 57.77 3di6 n SER 322 Cb 0.50 0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 3di6 n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3di6 s LYS 323 N -2.61 2.86 0.39 4.33 1.02 -0.07 -5.10 119.74 120.56 3di6 s LYS 323 Ca 0.23 -0.71 -0.24 0.00 0.02 0.00 0.00 55.97 55.27 3di6 s LYS 323 Cb 0.19 -2.71 -0.09 0.00 -0.52 0.00 0.00 37.83 34.70 3di6 s LYS 323 CO 0.53 0.56 1.04 -0.51 -0.92 0.00 0.00 175.35 176.05 3di6 s ASP 324 N -2.40 6.82 0.26 2.83 1.01 -1.26 -4.89 116.67 119.03 3di6 s ASP 324 Ca 0.29 2.02 -0.17 0.00 0.71 0.00 0.00 52.55 55.40 3di6 s ASP 324 Cb -0.12 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.14 3di6 s ASP 324 CO 0.22 -0.45 0.72 -0.76 0.21 0.00 0.00 175.17 175.11 3di6 s LEU 325 N -2.58 4.23 -0.06 1.23 1.43 -1.26 -4.57 118.68 117.10 3di6 s LEU 325 Ca 0.57 1.34 0.03 0.00 -1.03 0.00 0.00 54.13 55.04 3di6 s LEU 325 Cb -0.22 -3.77 0.01 0.00 0.03 0.00 0.00 46.19 42.24 3di6 s LEU 325 CO 0.27 -0.06 -0.13 -0.63 0.23 0.00 0.00 176.35 176.04 3di6 s ILE 326 N -1.70 1.13 -0.14 -0.59 1.01 0.92 -0.96 121.20 120.87 3di6 s ILE 326 Ca 0.47 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.62 3di6 s ILE 326 Cb -0.14 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 3di6 s ILE 326 CO 0.19 0.35 -0.14 0.00 0.00 0.00 0.00 174.94 175.34 3di6 s ALA 327 N 0.49 2.56 -0.09 9.38 0.00 -0.53 -0.89 121.76 132.68 3di6 s ALA 327 Ca -0.11 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 3di6 s ALA 327 Cb -0.14 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 3di6 s ALA 327 CO 0.03 0.12 -0.02 -1.21 0.00 0.00 0.00 175.76 174.68 3di6 s GLU 328 N 0.56 2.99 -0.06 0.00 2.02 -0.42 -0.04 118.70 123.74 3di6 s GLU 328 Ca -0.09 -0.46 0.03 0.00 0.02 0.00 0.00 54.97 54.48 3di6 s GLU 328 Cb -0.16 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.33 3di6 s GLU 328 CO 0.04 0.65 -0.16 0.42 0.02 0.00 0.00 175.26 176.22 3di6 s ILE 329 N -0.74 1.43 -0.12 -1.63 1.01 -1.21 -1.54 121.20 118.40 3di6 s ILE 329 Ca 0.11 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 60.09 3di6 s ILE 329 Cb -0.11 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 3di6 s ILE 329 CO 0.02 0.42 -0.10 -1.10 0.00 0.00 0.00 174.94 174.17 3di6 s GLN 330 N 0.37 3.27 -0.24 2.79 1.11 -0.21 -4.40 119.66 122.36 3di6 s GLN 330 Ca -0.12 -0.63 -0.29 0.00 0.01 0.00 0.00 55.36 54.33 3di6 s GLN 330 Cb -0.15 -2.66 0.01 0.00 -1.01 0.00 0.00 33.01 29.20 3di6 s GLN 330 CO 0.04 0.32 1.06 0.21 0.01 0.00 0.00 175.29 176.93 3di6 s LYS 331 N 0.09 4.24 0.00 2.91 2.20 -1.26 -2.07 119.74 125.85 3di6 s LYS 331 Ca -0.04 1.35 0.21 0.00 -0.36 0.00 0.00 55.97 57.13 3di6 s LYS 331 Cb -0.14 -3.66 0.20 0.00 -1.51 0.00 0.00 37.83 32.72 3di6 s LYS 331 CO 0.04 -0.66 1.19 1.04 -0.36 0.00 0.00 175.35 176.60 3di6 n GLN 332 N 6.40 2.00 -0.18 4.03 1.13 -0.09 -5.00 117.38 125.66 3di6 n GLN 332 Ca 0.12 -1.82 0.02 0.00 -1.94 0.00 0.00 57.00 53.38 3di6 n GLN 332 Cb 0.46 -1.41 -0.01 0.00 0.11 0.00 0.00 30.24 29.39 3di6 n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3di6 n GLY 333 N 1.21 -2.74 3.52 1.08 0.00 -1.24 -4.79 105.19 102.23 3di6 n GLY 333 Ca 0.13 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.51 3di6 n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3di6 n GLN 334 N -2.25 -6.03 -1.23 1.61 6.02 -1.26 -2.06 117.38 112.19 3di6 n GLN 334 Ca -0.01 0.75 -0.08 0.00 -0.01 0.00 0.00 57.00 57.65 3di6 n GLN 334 Cb 0.08 -5.67 -0.03 0.00 1.02 0.00 0.00 30.24 25.64 3di6 n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3di6 n GLY 335 N -1.71 0.92 3.79 1.08 0.00 -1.26 -4.99 105.19 103.02 3di6 n GLY 335 Ca -0.01 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 3di6 n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3di6 s GLN 336 N -2.37 3.93 -0.03 1.61 -1.52 -0.87 -4.25 119.66 116.16 3di6 s GLN 336 Ca 0.00 -0.09 0.02 0.00 -1.95 0.00 0.00 55.36 53.34 3di6 s GLN 336 Cb 0.00 -3.33 0.01 0.00 -0.22 0.00 0.00 33.01 29.47 3di6 s GLN 336 CO 0.00 0.47 -0.09 -1.58 -0.25 0.00 0.00 175.29 173.85 3di6 s TRP 337 N -0.18 0.98 0.17 0.91 0.52 0.46 -0.91 118.94 120.89 3di6 s TRP 337 Ca 0.13 -0.27 0.07 0.00 0.02 0.00 0.00 56.10 56.05 3di6 s TRP 337 Cb -0.12 -0.73 -0.04 0.00 -1.15 0.00 0.00 33.47 31.43 3di6 s TRP 337 CO 0.02 -0.14 -0.00 0.95 0.02 0.00 0.00 176.95 177.80 3di6 s THR 338 N 0.38 3.74 0.12 2.01 -4.23 -0.88 0.11 115.64 116.89 3di6 s THR 338 Ca -0.06 -1.38 -0.15 0.00 -1.18 0.00 0.00 61.69 58.92 3di6 s THR 338 Cb -0.11 -2.87 0.03 0.00 1.34 0.00 0.00 72.50 70.89 3di6 s THR 338 CO 0.01 -0.09 0.37 -0.72 -0.54 0.00 0.00 174.62 173.65 3di6 s TYR 339 N -1.68 -0.15 -0.02 3.99 1.13 -0.15 -1.04 117.35 119.43 3di6 s TYR 339 Ca 0.27 -0.18 0.00 0.00 -1.41 0.00 0.00 57.07 55.75 3di6 s TYR 339 Cb -0.10 0.21 0.02 0.00 -1.10 0.00 0.00 41.96 40.99 3di6 s TYR 339 CO 0.18 -0.67 -0.00 -0.65 -2.51 0.00 0.00 175.55 171.90 3di6 s GLN 340 N -3.79 0.22 -0.15 -3.49 1.11 -0.59 -1.50 119.66 111.47 3di6 s GLN 340 Ca 0.03 0.04 -0.05 0.00 0.01 0.00 0.00 55.36 55.39 3di6 s GLN 340 Cb 0.02 -0.36 -0.04 0.00 -1.01 0.00 0.00 33.01 31.63 3di6 s GLN 340 CO -0.12 -0.08 0.02 0.42 0.01 0.00 0.00 175.29 175.54 3di6 s ILE 341 N 0.70 4.45 0.23 1.08 1.01 0.08 -1.30 121.20 127.45 3di6 s ILE 341 Ca -0.07 -0.17 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 3di6 s ILE 341 Cb -0.10 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.44 3di6 s ILE 341 CO -0.01 0.51 0.63 -0.72 0.00 0.00 0.00 174.94 175.34 3di6 s TYR 342 N 0.06 -0.21 -0.13 3.97 -0.85 -0.07 -0.88 117.35 119.25 3di6 s TYR 342 Ca 0.03 -0.16 -0.04 0.00 -0.52 0.00 0.00 57.07 56.38 3di6 s TYR 342 Cb -0.13 0.56 -0.06 0.00 0.38 0.00 0.00 41.96 42.71 3di6 s TYR 342 CO 0.02 -1.06 -0.15 1.04 -1.52 0.00 0.00 175.55 173.88 3di6 n GLN 343 N -0.41 0.29 -3.61 -3.49 6.02 -1.26 -0.05 117.38 114.87 3di6 n GLN 343 Ca -0.08 0.11 -0.36 0.00 -0.01 0.00 0.00 57.00 56.65 3di6 n GLN 343 Cb 0.61 -1.05 -0.07 0.00 1.02 0.00 0.00 30.24 30.75 3di6 n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3di6 s GLU 344 N -2.24 4.09 -0.17 -1.09 0.41 -1.26 -4.87 118.70 113.56 3di6 s GLU 344 Ca -0.18 0.06 -0.41 0.00 -0.41 0.00 0.00 54.97 54.03 3di6 s GLU 344 Cb 0.06 -3.37 -0.18 0.00 -1.78 0.00 0.00 34.13 28.86 3di6 s GLU 344 CO 0.25 0.38 1.41 -2.30 -0.49 0.00 0.00 175.26 174.50 3di6 n PRO 345 N 3.14 0.47 -0.36 0.39 -0.02 -1.26 -1.59 135.00 135.77 3di6 n PRO 345 Ca -0.14 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 3di6 n PRO 345 Cb 0.52 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 3di6 n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3di6 n PHE 346 N 3.16 0.00 -2.61 6.00 3.01 -1.26 -4.91 117.46 120.85 3di6 n PHE 346 Ca 0.24 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.27 3di6 n PHE 346 Cb 0.08 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.09 3di6 n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3di6 n LYS 347 N -2.00 3.38 -2.04 -1.08 5.02 -0.62 -4.71 118.16 116.11 3di6 n LYS 347 Ca 0.00 -3.57 -0.42 0.00 -2.02 0.00 0.00 58.31 52.29 3di6 n LYS 347 Cb 0.00 -3.09 -0.03 0.00 -0.02 0.00 0.00 35.03 31.89 3di6 n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3di6 s ASN 348 N 2.44 6.70 0.08 4.39 0.01 -1.26 -4.41 114.94 122.89 3di6 s ASN 348 Ca 0.44 2.37 0.12 0.00 -0.71 0.00 0.00 52.86 55.08 3di6 s ASN 348 Cb 0.03 -2.57 -0.16 0.00 0.41 0.00 0.00 41.25 38.97 3di6 s ASN 348 CO 0.01 -0.80 1.03 -0.07 -1.51 0.00 0.00 177.10 175.76 3di6 h LEU 349 N 8.09 0.00 -7.03 0.60 3.38 -1.39 -3.43 115.31 115.53 3di6 h LEU 349 Ca -0.41 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 3di6 h LEU 349 Cb 1.20 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.75 3di6 h LEU 349 CO 0.91 0.84 0.14 -0.75 0.09 0.00 0.00 178.44 179.67 3di6 s LYS 350 N -2.76 0.96 0.06 1.13 2.20 -1.08 -5.00 119.74 115.25 3di6 s LYS 350 Ca -0.01 0.47 0.03 0.00 -0.36 0.00 0.00 55.97 56.10 3di6 s LYS 350 Cb 0.09 0.46 -0.03 0.00 -1.51 0.00 0.00 37.83 36.83 3di6 s LYS 350 CO 0.81 -0.25 -0.10 0.95 -0.36 0.00 0.00 175.35 176.41 3di6 s THR 351 N -0.69 0.75 0.15 3.43 -4.23 -1.26 -0.74 115.64 113.05 3di6 s THR 351 Ca -0.08 -1.30 -0.08 0.00 -1.18 0.00 0.00 61.69 59.05 3di6 s THR 351 Cb -0.02 -0.94 0.03 0.00 1.34 0.00 0.00 72.50 72.91 3di6 s THR 351 CO 0.07 -0.42 0.39 0.61 -0.54 0.00 0.00 174.62 174.73 3di6 n GLY 352 N 1.13 1.35 3.19 3.99 0.00 -0.56 -2.60 105.19 111.69 3di6 n GLY 352 Ca -0.20 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 3di6 n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3di6 s LYS 353 N -2.03 1.02 -0.06 1.61 -2.85 -1.26 -0.98 119.74 115.19 3di6 s LYS 353 Ca 0.08 -1.49 -0.03 0.00 -1.00 0.00 0.00 55.97 53.53 3di6 s LYS 353 Cb -0.02 0.05 0.03 0.00 -2.06 0.00 0.00 37.83 35.84 3di6 s LYS 353 CO 0.04 -0.22 0.14 -0.47 0.10 0.00 0.00 175.35 174.94 3di6 s TYR 354 N -3.91 -0.15 -0.29 1.78 5.04 0.31 -4.96 117.35 115.16 3di6 s TYR 354 Ca 0.25 0.45 -0.15 0.00 -2.44 0.00 0.00 57.07 55.18 3di6 s TYR 354 Cb 0.07 -0.07 0.14 0.00 0.35 0.00 0.00 41.96 42.45 3di6 s TYR 354 CO 0.03 -0.15 0.89 0.00 -1.34 0.00 0.00 175.55 174.98 3di6 s ALA 355 N 1.02 -2.31 0.00 3.97 0.00 -1.26 -0.40 121.76 122.77 3di6 s ALA 355 Ca -0.08 2.22 0.00 0.00 0.00 0.00 0.00 51.96 54.10 3di6 s ALA 355 Cb -0.10 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.24 3di6 s ALA 355 CO -0.05 -0.62 0.00 0.25 0.00 0.00 0.00 175.76 175.34 3di6 n THR 362 N 4.44 0.00 -4.51 0.00 -2.24 -1.26 -5.04 114.28 105.68 3di6 n THR 362 Ca -0.15 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.39 3di6 n THR 362 Cb 0.55 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.69 3di6 n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3di6 s ASN 363 N 0.00 2.71 0.12 3.42 2.20 -1.26 -5.03 114.94 117.10 3di6 s ASN 363 Ca 0.00 -1.54 -0.20 0.00 -0.94 0.00 0.00 52.86 50.18 3di6 s ASN 363 Cb 0.00 0.24 -0.06 0.00 -2.00 0.00 0.00 41.25 39.43 3di6 s ASN 363 CO 0.00 -0.78 1.73 0.44 -2.94 0.00 0.00 177.10 175.55 3di6 h ASP 364 N 1.90 -0.03 -0.46 3.54 5.19 -2.05 -1.29 116.42 123.22 3di6 h ASP 364 Ca -0.38 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.02 3di6 h ASP 364 Cb 1.26 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 3di6 h ASP 364 CO 0.64 0.01 0.15 0.58 -3.12 0.00 0.00 179.24 177.50 3di6 h VAL 365 N 0.07 1.22 -0.07 -1.35 2.07 -1.98 0.22 116.25 116.44 3di6 h VAL 365 Ca 0.07 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.89 3di6 h VAL 365 Cb 0.08 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3di6 h VAL 365 CO -0.11 0.27 -0.11 0.50 0.02 0.00 0.00 177.57 178.13 3di6 h LYS 366 N 0.61 -0.15 -0.38 1.57 3.64 -1.88 0.40 116.57 120.39 3di6 h LYS 366 Ca 0.15 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 3di6 h LYS 366 Cb 0.26 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3di6 h LYS 366 CO -0.01 -0.10 0.16 1.96 -2.27 0.00 0.00 179.45 179.19 3di6 h GLN 367 N -0.16 0.55 -0.57 1.90 4.20 -1.01 -1.49 115.11 118.53 3di6 h GLN 367 Ca 0.07 -0.09 0.05 0.00 0.06 0.00 0.00 58.65 58.73 3di6 h GLN 367 Cb 0.25 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 3di6 h GLN 367 CO -0.17 0.52 0.29 1.25 -0.67 0.00 0.00 178.83 180.05 3di6 h LEU 368 N 0.46 0.42 -1.39 1.46 5.85 -0.19 0.18 115.31 122.10 3di6 h LEU 368 Ca 0.13 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 3di6 h LEU 368 Cb 0.16 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3di6 h LEU 368 CO -0.01 0.28 -0.28 0.71 -0.34 0.00 0.00 178.44 178.80 3di6 h THR 369 N 0.56 1.21 -0.22 1.05 1.35 -0.71 -0.38 112.91 115.77 3di6 h THR 369 Ca 0.25 -1.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.08 3di6 h THR 369 Cb 0.16 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 3di6 h THR 369 CO -0.17 0.29 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.03 3di6 h GLU 370 N 0.04 0.40 -0.17 4.72 5.08 -0.04 -2.58 114.58 122.02 3di6 h GLU 370 Ca 0.00 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3di6 h GLU 370 Cb 0.51 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 3di6 h GLU 370 CO 0.04 0.61 -0.03 0.00 -1.00 0.00 0.00 179.01 178.63 3di6 h ALA 371 N 0.77 0.13 -0.78 3.43 0.00 -0.20 -0.72 119.26 121.89 3di6 h ALA 371 Ca 0.06 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.10 3di6 h ALA 371 Cb 0.45 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 3di6 h ALA 371 CO 0.02 -0.47 0.46 0.28 0.00 0.00 0.00 179.25 179.54 3di6 h VAL 372 N 0.02 0.98 -0.24 0.00 2.07 -1.12 0.16 116.25 118.12 3di6 h VAL 372 Ca 0.08 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 3di6 h VAL 372 Cb 0.12 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 3di6 h VAL 372 CO -0.17 0.15 -0.15 1.56 0.02 0.00 0.00 177.57 178.98 3di6 h GLN 373 N 0.83 0.52 -0.66 1.57 4.20 -1.07 -0.13 115.11 120.37 3di6 h GLN 373 Ca 0.35 -0.24 0.03 0.00 0.06 0.00 0.00 58.65 58.85 3di6 h GLN 373 Cb 0.22 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 3di6 h GLN 373 CO -0.19 0.81 0.41 -0.22 -0.67 0.00 0.00 178.83 178.96 3di6 h LYS 374 N 0.24 0.78 -0.38 1.46 3.64 -0.70 -0.82 116.57 120.79 3di6 h LYS 374 Ca 0.05 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 3di6 h LYS 374 Cb 0.67 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3di6 h LYS 374 CO 0.04 0.52 -0.12 0.82 -2.27 0.00 0.00 179.45 178.44 3di6 h ILE 375 N 0.80 1.28 -0.63 2.00 2.04 -0.54 -1.89 117.51 120.57 3di6 h ILE 375 Ca 0.27 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 3di6 h ILE 375 Cb 0.02 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3di6 h ILE 375 CO -0.11 0.40 0.29 0.74 0.00 0.00 0.00 178.15 179.48 3di6 h THR 376 N 0.54 1.22 -0.47 -0.27 2.02 -0.86 -0.79 112.91 114.31 3di6 h THR 376 Ca 0.09 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 3di6 h THR 376 Cb 0.65 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 3di6 h THR 376 CO 0.04 0.26 0.27 0.74 0.37 0.00 0.00 175.52 177.21 3di6 h THR 377 N 0.88 1.15 -0.21 3.16 2.02 -1.06 0.14 112.91 118.99 3di6 h THR 377 Ca 0.22 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.03 3di6 h THR 377 Cb 0.15 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3di6 h THR 377 CO -0.02 0.16 0.14 -0.33 0.37 0.00 0.00 175.52 175.83 3di6 h GLU 378 N 0.62 0.28 -0.76 6.66 5.08 -1.13 -1.84 114.58 123.48 3di6 h GLU 378 Ca 0.17 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3di6 h GLU 378 Cb 0.02 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 3di6 h GLU 378 CO -0.03 0.19 0.50 1.03 -1.00 0.00 0.00 179.01 179.69 3di6 h SER 379 N 0.28 0.85 -0.25 1.42 0.87 -0.79 0.43 113.55 116.36 3di6 h SER 379 Ca 0.08 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 3di6 h SER 379 Cb -0.03 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 3di6 h SER 379 CO -0.02 0.61 0.13 0.40 -0.53 0.00 0.00 176.83 177.42 3di6 h ILE 380 N 1.00 1.01 -0.24 2.23 2.04 -0.79 0.93 117.51 123.69 3di6 h ILE 380 Ca 0.28 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 66.07 3di6 h ILE 380 Cb -0.08 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 3di6 h ILE 380 CO -0.07 0.05 0.09 0.58 0.00 0.00 0.00 178.15 178.80 3di6 h VAL 381 N 0.28 0.94 0.00 1.67 2.07 -0.84 -0.82 116.25 119.55 3di6 h VAL 381 Ca 0.10 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 3di6 h VAL 381 Cb 0.01 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3di6 h VAL 381 CO -0.06 0.04 -0.06 0.40 0.02 0.00 0.00 177.57 177.91 3di6 h ILE 382 N 0.20 1.64 -0.00 4.57 2.04 -0.63 -3.38 117.51 121.95 3di6 h ILE 382 Ca 0.11 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 64.00 3di6 h ILE 382 Cb 0.07 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 3di6 h ILE 382 CO -0.10 0.52 -0.11 0.79 0.00 0.00 0.00 178.15 179.24 3di6 n TRP 383 N -4.65 0.00 -1.02 1.37 8.01 0.30 -4.93 117.44 116.52 3di6 n TRP 383 Ca -0.10 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.09 3di6 n TRP 383 Cb 0.43 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.73 3di6 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3di6 n GLY 384 N 0.73 0.48 3.57 6.99 0.00 -0.31 -4.96 105.19 111.68 3di6 n GLY 384 Ca 0.02 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 3di6 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3di6 s LYS 385 N -1.15 1.58 -0.00 1.61 -2.85 -1.25 -4.94 119.74 112.73 3di6 s LYS 385 Ca 0.00 -1.31 0.01 0.00 -1.00 0.00 0.00 55.97 53.68 3di6 s LYS 385 Cb 0.00 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 3di6 s LYS 385 CO 0.00 -0.65 0.01 0.95 0.10 0.00 0.00 175.35 175.76 3di6 s THR 386 N -3.92 4.24 0.51 3.79 -4.23 -1.26 -3.19 115.64 111.57 3di6 s THR 386 Ca 0.23 -0.56 -0.08 0.00 -1.18 0.00 0.00 61.69 60.11 3di6 s THR 386 Cb -0.00 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 3di6 s THR 386 CO 0.10 0.38 0.85 -2.16 -0.54 0.00 0.00 174.62 173.25 3di6 s PRO 387 N -1.56 3.60 -0.09 3.99 0.04 -1.26 -4.64 135.00 135.07 3di6 s PRO 387 Ca 0.20 0.39 -0.28 0.00 0.04 0.00 0.00 61.00 61.35 3di6 s PRO 387 Cb -0.12 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 3di6 s PRO 387 CO 0.10 -0.27 0.90 0.21 0.04 0.00 0.00 177.00 177.98 3di6 s LYS 388 N -4.71 4.42 -0.02 4.56 2.20 -0.13 -3.98 119.74 122.07 3di6 s LYS 388 Ca 0.50 1.22 -0.14 0.00 -0.36 0.00 0.00 55.97 57.18 3di6 s LYS 388 Cb -0.10 -3.52 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 3di6 s LYS 388 CO 0.45 -0.19 0.39 -0.06 -0.36 0.00 0.00 175.35 175.57 3di6 s PHE 389 N 1.61 3.70 -0.56 4.03 0.40 0.76 -1.46 117.98 126.46 3di6 s PHE 389 Ca 0.45 0.94 -0.17 0.00 -0.60 0.00 0.00 56.93 57.55 3di6 s PHE 389 Cb -0.18 -2.28 0.13 0.00 0.51 0.00 0.00 43.02 41.19 3di6 s PHE 389 CO 0.19 0.61 0.54 0.15 0.70 0.00 0.00 175.22 177.41 3di6 s LYS 390 N -0.91 3.01 -0.18 0.44 1.02 0.94 -1.26 119.74 122.80 3di6 s LYS 390 Ca 0.23 -1.65 -0.16 0.00 0.02 0.00 0.00 55.97 54.40 3di6 s LYS 390 Cb -0.16 -4.30 -0.04 0.00 -0.52 0.00 0.00 37.83 32.81 3di6 s LYS 390 CO 0.12 -1.37 0.41 -0.51 -0.92 0.00 0.00 175.35 173.09 3di6 s LEU 391 N 1.78 4.19 -1.36 3.17 1.43 -0.92 -3.33 118.68 123.64 3di6 s LEU 391 Ca 0.05 0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 53.59 3di6 s LEU 391 Cb -0.29 -2.55 0.08 0.00 0.03 0.00 0.00 46.19 43.46 3di6 s LEU 391 CO 0.03 -0.05 1.93 -0.81 0.23 0.00 0.00 176.35 177.68 3di6 n PRO 392 N 4.26 3.12 -3.56 1.29 -0.04 -1.25 -0.94 135.00 137.89 3di6 n PRO 392 Ca -0.08 -3.08 -0.10 0.00 -0.04 0.00 0.00 63.50 60.19 3di6 n PRO 392 Cb 0.51 -3.30 -0.04 0.00 -0.04 0.00 0.00 33.50 30.63 3di6 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3di6 s ILE 393 N 3.10 0.00 0.14 0.52 2.07 -1.25 -4.99 121.20 120.78 3di6 s ILE 393 Ca 0.48 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 59.41 3di6 s ILE 393 Cb 0.08 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.59 3di6 s ILE 393 CO -0.01 0.00 1.40 -1.58 -1.91 0.00 0.00 174.94 172.84 3di6 s GLN 394 N -1.65 4.32 0.27 3.50 0.74 -1.26 -4.52 119.66 121.06 3di6 s GLN 394 Ca -0.00 2.11 -0.09 0.00 0.05 0.00 0.00 55.36 57.43 3di6 s GLN 394 Cb -0.01 -3.22 0.43 0.00 1.10 0.00 0.00 33.01 31.32 3di6 s GLN 394 CO -0.01 -0.42 1.55 1.17 -0.55 0.00 0.00 175.29 177.03 3di6 n LYS 395 N 3.63 -0.10 -0.10 1.67 4.81 -1.26 -1.66 118.16 125.15 3di6 n LYS 395 Ca 0.10 1.55 -0.13 0.00 -0.87 0.00 0.00 58.31 58.96 3di6 n LYS 395 Cb 0.42 -2.31 -0.01 0.00 0.02 0.00 0.00 35.03 33.16 3di6 n LYS 395 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3di6 h GLU 396 N 0.00 0.89 0.23 1.64 3.07 -1.98 -0.96 114.58 117.46 3di6 h GLU 396 Ca 0.46 -0.48 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 3di6 h GLU 396 Cb 0.71 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 3di6 h GLU 396 CO -1.02 1.12 -0.11 1.15 -1.40 0.00 0.00 179.01 178.75 3di6 h THR 397 N 0.72 0.82 -0.30 1.13 2.02 -1.71 0.03 112.91 115.61 3di6 h THR 397 Ca 0.05 -0.25 0.07 0.00 0.77 0.00 0.00 66.41 67.05 3di6 h THR 397 Cb 0.99 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 68.30 3di6 h THR 397 CO 0.10 0.06 -0.13 -0.25 0.37 0.00 0.00 175.52 175.66 3di6 h TRP 398 N -0.43 -0.32 -0.57 3.16 2.91 -1.32 -2.06 115.95 117.31 3di6 h TRP 398 Ca -0.03 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 59.98 3di6 h TRP 398 Cb 0.33 0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 29.14 3di6 h TRP 398 CO -0.03 -0.20 0.17 0.93 -1.03 0.00 0.00 178.44 178.28 3di6 h GLU 399 N -0.09 0.86 -0.43 2.65 5.08 -0.99 0.96 114.58 122.62 3di6 h GLU 399 Ca 0.16 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 3di6 h GLU 399 Cb 0.32 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3di6 h GLU 399 CO -0.36 0.74 -0.04 1.15 -1.00 0.00 0.00 179.01 179.50 3di6 h THR 400 N 0.83 1.24 0.00 1.13 2.02 -0.66 -3.39 112.91 114.08 3di6 h THR 400 Ca 0.19 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 3di6 h THR 400 Cb 0.25 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3di6 h THR 400 CO -0.01 0.35 -1.39 0.79 0.37 0.00 0.00 175.52 175.63 3di6 n TRP 401 N -4.21 0.00 -0.17 3.16 7.02 -0.80 -4.73 117.44 117.71 3di6 n TRP 401 Ca 0.02 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.56 3di6 n TRP 401 Cb 0.31 -0.20 0.35 0.00 -2.42 0.00 0.00 31.31 29.35 3di6 n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 3di6 h TRP 402 N 0.00 0.76 0.00 -5.99 5.08 -1.02 -0.84 115.95 113.94 3di6 h TRP 402 Ca -0.01 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.98 3di6 h TRP 402 Cb 0.46 -0.25 0.00 0.00 -3.00 0.00 0.00 29.16 26.36 3di6 h TRP 402 CO 0.00 0.41 0.00 0.25 -1.28 0.00 0.00 178.44 177.82 3di6 n THR 403 N -4.47 0.44 0.24 0.12 -2.24 -1.26 -1.59 114.28 105.51 3di6 n THR 403 Ca 0.10 0.11 0.12 0.00 -2.27 0.00 0.00 64.05 62.10 3di6 n THR 403 Cb 0.20 -0.72 0.53 0.00 -2.10 0.00 0.00 70.33 68.23 3di6 n THR 403 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3di6 h GLU 404 N 0.00 0.00 0.00 -0.78 4.57 -1.46 -3.34 114.58 113.57 3di6 h GLU 404 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3di6 h GLU 404 Cb 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3di6 h GLU 404 CO 0.00 0.17 -0.38 0.66 -1.18 0.00 0.00 179.01 178.28 3di6 n TYR 405 N -3.36 0.00 -1.68 0.92 4.01 -1.11 -4.99 117.16 110.95 3di6 n TYR 405 Ca 0.00 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.29 3di6 n TYR 405 Cb 0.39 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.38 3di6 n TYR 405 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 3di6 n TRP 406 N -0.79 2.43 -0.00 -0.72 -0.00 -0.62 -4.90 117.44 112.83 3di6 n TRP 406 Ca 0.00 0.08 0.05 0.00 -0.00 0.00 0.00 57.50 57.63 3di6 n TRP 406 Cb 0.00 -2.63 -0.08 0.00 -0.00 0.00 0.00 31.31 28.59 3di6 n TRP 406 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 3di6 n GLN 407 N 4.72 0.33 -1.66 5.87 1.13 -1.26 -4.44 117.38 122.07 3di6 n GLN 407 Ca 0.18 -0.10 -0.31 0.00 -1.94 0.00 0.00 57.00 54.84 3di6 n GLN 407 Cb 0.32 -1.26 0.05 0.00 0.11 0.00 0.00 30.24 29.46 3di6 n GLN 407 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3di6 s ALA 408 N -2.76 2.70 -0.53 -1.58 0.00 -1.26 -4.98 121.76 113.36 3di6 s ALA 408 Ca -0.04 -0.05 0.24 0.00 0.00 0.00 0.00 51.96 52.11 3di6 s ALA 408 Cb 0.07 -3.13 0.35 0.00 0.00 0.00 0.00 23.12 20.41 3di6 s ALA 408 CO 0.45 -1.21 1.40 1.79 0.00 0.00 0.00 175.76 178.19 3di6 h THR 409 N -0.71 0.00 -1.49 0.00 1.35 -1.99 -3.47 112.91 106.60 3di6 h THR 409 Ca -0.45 -0.70 -0.51 0.00 -0.55 0.00 0.00 66.41 64.20 3di6 h THR 409 Cb 1.22 1.42 -0.04 0.00 -1.73 0.00 0.00 68.15 69.02 3di6 h THR 409 CO 0.59 0.00 -0.40 -1.66 -0.25 0.00 0.00 175.52 173.80 3di6 s TRP 410 N -3.21 2.63 -0.05 4.73 1.48 -1.26 -4.66 118.94 118.60 3di6 s TRP 410 Ca 0.06 -0.53 -0.01 0.00 -1.06 0.00 0.00 56.10 54.56 3di6 s TRP 410 Cb 0.11 -2.11 0.03 0.00 -1.16 0.00 0.00 33.47 30.33 3di6 s TRP 410 CO 0.70 -0.07 0.00 0.42 -4.06 0.00 0.00 176.95 173.95 3di6 s ILE 411 N -2.52 0.28 0.75 0.66 1.01 -1.26 -5.06 121.20 115.05 3di6 s ILE 411 Ca 0.46 0.12 -0.09 0.00 0.00 0.00 0.00 60.65 61.14 3di6 s ILE 411 Cb -0.01 -0.42 0.06 0.00 0.01 0.00 0.00 42.46 42.10 3di6 s ILE 411 CO 0.26 0.21 1.09 -2.16 0.00 0.00 0.00 174.94 174.35 3di6 s PRO 412 N 1.61 2.19 0.39 2.79 0.04 -1.26 -4.87 135.00 135.90 3di6 s PRO 412 Ca -0.01 -0.01 -0.25 0.00 0.04 0.00 0.00 61.00 60.78 3di6 s PRO 412 Cb -0.13 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 3di6 s PRO 412 CO -0.03 -1.36 1.10 -1.21 0.04 0.00 0.00 177.00 175.54 3di6 s GLU 413 N -5.40 4.14 0.02 4.56 0.41 -1.26 -4.94 118.70 116.24 3di6 s GLU 413 Ca 0.60 1.65 -0.05 0.00 -0.41 0.00 0.00 54.97 56.76 3di6 s GLU 413 Cb -0.11 -2.62 -0.01 0.00 -1.78 0.00 0.00 34.13 29.61 3di6 s GLU 413 CO 0.47 -0.20 0.08 1.67 -0.49 0.00 0.00 175.26 176.80 3di6 s TRP 414 N -1.53 0.15 0.37 1.61 -2.14 -1.26 -0.17 118.94 115.96 3di6 s TRP 414 Ca 0.57 -0.37 0.04 0.00 2.66 0.00 0.00 56.10 59.00 3di6 s TRP 414 Cb -0.26 -0.12 -0.05 0.00 -3.10 0.00 0.00 33.47 29.95 3di6 s TRP 414 CO 0.32 -0.30 0.08 -1.83 -2.66 0.00 0.00 176.95 172.56 3di6 s GLU 415 N -1.87 1.79 -0.14 3.25 -1.05 -0.39 -4.90 118.70 115.38 3di6 s GLU 415 Ca -0.11 -2.04 0.02 0.00 -0.15 0.00 0.00 54.97 52.69 3di6 s GLU 415 Cb -0.06 -0.85 0.01 0.00 -0.44 0.00 0.00 34.13 32.79 3di6 s GLU 415 CO -0.01 -0.29 -0.21 -0.06 0.95 0.00 0.00 175.26 175.64 3di6 s PHE 416 N -3.23 2.60 0.08 4.83 0.08 -1.26 -2.16 117.98 118.92 3di6 s PHE 416 Ca 0.30 -1.34 0.04 0.00 0.12 0.00 0.00 56.93 56.05 3di6 s PHE 416 Cb 0.06 -1.78 -0.03 0.00 -0.57 0.00 0.00 43.02 40.70 3di6 s PHE 416 CO 0.14 -0.63 -0.11 0.54 -0.10 0.00 0.00 175.22 175.06 3di6 s VAL 417 N 0.91 0.95 -0.25 -0.44 0.11 -0.11 -4.92 120.40 116.64 3di6 s VAL 417 Ca -0.05 -1.44 -0.20 0.00 -2.93 0.00 0.00 61.98 57.36 3di6 s VAL 417 Cb -0.15 -1.15 -0.02 0.00 -1.53 0.00 0.00 36.38 33.53 3di6 s VAL 417 CO -0.04 -0.41 0.61 0.20 -3.33 0.00 0.00 175.10 172.13 3di6 s ASN 418 N -2.07 6.55 0.04 3.54 0.01 -1.26 -3.92 114.94 117.84 3di6 s ASN 418 Ca 0.01 0.67 -0.31 0.00 -0.71 0.00 0.00 52.86 52.52 3di6 s ASN 418 Cb -0.06 -2.33 -0.07 0.00 0.41 0.00 0.00 41.25 39.20 3di6 s ASN 418 CO 0.01 -0.35 1.48 -0.89 -1.51 0.00 0.00 177.10 175.84 3di6 s THR 419 N 2.44 3.42 0.04 1.60 2.01 -1.26 -4.96 115.64 118.92 3di6 s THR 419 Ca 0.25 0.87 -0.30 0.00 0.31 0.00 0.00 61.69 62.82 3di6 s THR 419 Cb -0.16 -3.56 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 3di6 s THR 419 CO 0.09 0.01 1.72 -2.84 -0.69 0.00 0.00 174.62 172.91 3di6 s PRO 420 N 2.22 4.18 0.62 4.92 0.02 -1.26 -4.89 135.00 140.81 3di6 s PRO 420 Ca 0.67 2.37 0.39 0.00 0.02 0.00 0.00 61.00 64.45 3di6 s PRO 420 Cb -0.35 -3.78 2.01 0.00 0.02 0.00 0.00 34.50 32.40 3di6 s PRO 420 CO 0.29 -0.81 2.23 -1.00 -0.33 0.00 0.00 177.00 177.39 3di6 h PRO 421 N 9.00 0.00 -0.14 5.54 0.13 -2.01 -2.29 132.00 142.23 3di6 h PRO 421 Ca -0.43 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.59 3di6 h PRO 421 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3di6 h PRO 421 CO 0.94 0.02 -0.35 -0.07 -0.23 0.00 0.00 178.00 178.31 3di6 h LEU 422 N 0.00 0.54 -1.41 1.56 3.38 -2.00 -2.85 115.31 114.53 3di6 h LEU 422 Ca -0.00 -0.58 0.05 0.00 0.09 0.00 0.00 57.88 57.44 3di6 h LEU 422 Cb 0.17 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3di6 h LEU 422 CO 0.00 1.02 0.44 1.62 0.09 0.00 0.00 178.44 181.61 3di6 h VAL 423 N 0.08 1.06 -0.73 1.22 3.04 -1.81 -0.42 116.25 118.68 3di6 h VAL 423 Ca -0.00 -0.25 0.02 0.00 -1.01 0.00 0.00 66.70 65.45 3di6 h VAL 423 Cb 0.96 0.25 -0.04 0.00 -2.01 0.00 0.00 31.29 30.44 3di6 h VAL 423 CO 0.08 0.14 0.47 0.50 -1.01 0.00 0.00 177.57 177.74 3di6 h LYS 424 N 0.74 0.91 -0.39 4.17 3.11 -1.53 -3.10 116.57 120.47 3di6 h LYS 424 Ca 0.28 -0.05 -0.14 0.00 -2.81 0.00 0.00 60.65 57.92 3di6 h LYS 424 Cb 0.16 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.17 3di6 h LYS 424 CO -0.08 0.60 -0.33 1.25 -2.81 0.00 0.00 179.45 178.08 3di6 h LEU 425 N 0.93 0.91 -1.42 5.20 5.85 -0.87 -3.12 115.31 122.80 3di6 h LEU 425 Ca 0.29 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 3di6 h LEU 425 Cb -0.03 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 3di6 h LEU 425 CO -0.09 1.16 -0.14 -0.50 -0.34 0.00 0.00 178.44 178.52 3di6 h TRP 426 N 0.73 0.00 -0.90 1.25 6.55 -1.25 -2.51 115.95 119.82 3di6 h TRP 426 Ca 0.07 0.00 -0.41 0.00 0.95 0.00 0.00 58.89 59.51 3di6 h TRP 426 Cb 0.89 0.00 -0.24 0.00 -0.86 0.00 0.00 29.16 28.95 3di6 h TRP 426 CO 0.05 0.14 0.51 0.66 -1.05 0.00 0.00 178.44 178.75 3di6 n TYR 427 N -3.35 2.83 -0.58 0.49 4.01 -1.18 -4.64 117.16 114.73 3di6 n TYR 427 Ca -0.00 -1.62 0.00 0.00 -0.16 0.00 0.00 57.90 56.12 3di6 n TYR 427 Cb 0.35 -0.85 0.00 0.00 -0.31 0.00 0.00 39.34 38.53 3di6 n TYR 427 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34