#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h1f s ARG 2 N 0.00 2.01 0.04 2.12 6.06 -1.26 -1.89 118.95 126.03 2h1f s ARG 2 Ca 0.00 -0.47 0.05 0.00 -2.50 0.00 0.00 55.73 52.82 2h1f s ARG 2 Cb 0.00 -1.94 -0.03 0.00 0.06 0.00 0.00 34.95 33.03 2h1f s ARG 2 CO 0.00 -0.26 -0.10 0.08 -2.50 0.00 0.00 175.30 172.52 2h1f s VAL 3 N 1.56 3.35 -0.17 7.11 1.01 0.19 -1.78 120.40 131.68 2h1f s VAL 3 Ca 0.05 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 2h1f s VAL 3 Cb -0.13 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2h1f s VAL 3 CO -0.10 0.30 -0.01 -0.22 0.00 0.00 0.00 175.10 175.07 2h1f s LEU 4 N -1.64 3.34 -0.14 3.92 2.96 0.04 -0.75 118.68 126.42 2h1f s LEU 4 Ca 0.18 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.93 2h1f s LEU 4 Cb -0.11 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2h1f s LEU 4 CO 0.09 0.14 0.01 -0.63 -1.32 0.00 0.00 176.35 174.64 2h1f s ILE 5 N 0.53 4.35 -0.33 6.68 1.01 -0.31 0.73 121.20 133.85 2h1f s ILE 5 Ca -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.44 2h1f s ILE 5 Cb -0.14 -2.90 0.08 0.00 0.01 0.00 0.00 42.46 39.52 2h1f s ILE 5 CO 0.02 0.52 0.04 -0.69 0.00 0.00 0.00 174.94 174.84 2h1f s VAL 6 N -0.09 2.62 -0.44 2.92 1.01 0.14 -1.16 120.40 125.40 2h1f s VAL 6 Ca 0.04 -1.94 0.07 0.00 0.00 0.00 0.00 61.98 60.15 2h1f s VAL 6 Cb -0.13 -2.73 0.18 0.00 0.00 0.00 0.00 36.38 33.71 2h1f s VAL 6 CO 0.02 -0.40 0.69 -0.75 0.00 0.00 0.00 175.10 174.66 2h1f s LYS 7 N 1.07 0.87 -0.13 2.72 2.47 -1.20 -1.36 119.74 124.18 2h1f s LYS 7 Ca 0.03 -0.52 -0.12 0.00 -1.56 0.00 0.00 55.97 53.80 2h1f s LYS 7 Cb -0.20 0.05 -0.25 0.00 -1.46 0.00 0.00 37.83 35.96 2h1f s LYS 7 CO -0.05 -1.18 0.39 1.79 0.16 0.00 0.00 175.35 176.46 2h1f h THR 8 N 4.89 0.79 -3.32 3.43 1.35 -1.93 -3.41 112.91 114.71 2h1f h THR 8 Ca 0.05 -2.33 -0.48 0.00 -0.55 0.00 0.00 66.41 63.10 2h1f h THR 8 Cb 1.16 2.50 -0.17 0.00 -1.73 0.00 0.00 68.15 69.90 2h1f h THR 8 CO 0.06 0.73 -0.77 -0.55 -0.25 0.00 0.00 175.52 174.74 2h1f s SER 9 N -7.02 2.46 0.00 5.36 0.15 -1.26 -1.70 113.70 111.69 2h1f s SER 9 Ca -0.23 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.55 2h1f s SER 9 Cb 0.06 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2h1f s SER 9 CO 0.74 -0.09 0.00 -0.24 1.20 0.00 0.00 173.24 174.85 2h1f n SER 10 N 0.25 -0.83 -0.10 5.45 2.88 -1.26 -4.51 113.62 115.50 2h1f n SER 10 Ca -0.13 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.34 2h1f n SER 10 Cb 0.58 -0.41 -0.00 0.00 -0.75 0.00 0.00 64.21 63.62 2h1f n SER 10 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2h1f h MET 11 N 0.00 -0.19 -0.44 -1.46 1.85 -1.95 0.10 114.93 112.85 2h1f h MET 11 Ca 0.00 0.01 0.09 0.00 -0.61 0.00 0.00 59.70 59.19 2h1f h MET 11 Cb 0.00 0.04 -0.09 0.00 0.43 0.00 0.00 31.60 31.99 2h1f h MET 11 CO 0.00 -0.13 -0.15 0.78 -0.40 0.00 0.00 176.91 177.01 2h1f h GLY 12 N -0.20 0.23 1.23 1.39 0.00 -1.91 0.15 103.07 103.95 2h1f h GLY 12 Ca 0.18 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.71 2h1f h GLY 12 CO -0.48 -0.19 0.51 -0.55 0.00 0.00 0.00 176.54 175.83 2h1f h ASP 13 N -0.05 0.91 0.01 0.19 3.32 -1.44 0.69 116.42 120.04 2h1f h ASP 13 Ca 0.21 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2h1f h ASP 13 Cb 0.38 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2h1f h ASP 13 CO -0.48 0.66 -0.00 0.58 -1.72 0.00 0.00 179.24 178.28 2h1f h VAL 14 N 1.07 1.17 -0.90 -1.35 2.07 0.99 -3.10 116.25 116.19 2h1f h VAL 14 Ca 0.29 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.32 2h1f h VAL 14 Cb -0.11 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2h1f h VAL 14 CO -0.06 0.14 0.59 -0.07 0.02 0.00 0.00 177.57 178.18 2h1f h LEU 15 N -0.24 0.94 -0.27 2.57 3.38 -0.12 -1.43 115.31 120.14 2h1f h LEU 15 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h1f h LEU 15 Cb 0.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2h1f h LEU 15 CO 0.00 0.62 0.00 1.41 0.09 0.00 0.00 178.44 180.57 2h1f n HIS 16 N -4.46 0.26 0.11 1.13 8.25 0.17 -2.18 115.22 118.49 2h1f n HIS 16 Ca 0.13 0.11 0.02 0.00 -0.26 0.00 0.00 57.72 57.71 2h1f n HIS 16 Cb 0.15 -0.67 -0.01 0.00 1.12 0.00 0.00 29.99 30.58 2h1f n HIS 16 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2h1f h THR 17 N 0.00 0.74 -0.70 1.59 2.02 -1.19 -3.38 112.91 111.98 2h1f h THR 17 Ca 0.00 -2.12 0.13 0.00 0.77 0.00 0.00 66.41 65.19 2h1f h THR 17 Cb 0.24 2.29 -0.09 0.00 -1.74 0.00 0.00 68.15 68.85 2h1f h THR 17 CO 0.00 0.42 0.24 -0.07 0.37 0.00 0.00 175.52 176.48 2h1f h LEU 18 N 0.00 0.18 -2.15 2.58 3.38 -1.52 -1.82 115.31 115.96 2h1f h LEU 18 Ca -0.05 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2h1f h LEU 18 Cb 1.43 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 2h1f h LEU 18 CO 0.06 0.07 0.21 -0.65 0.09 0.00 0.00 178.44 178.22 2h1f h PRO 19 N 0.38 0.00 -0.15 1.13 0.11 -1.74 -1.66 132.00 130.07 2h1f h PRO 19 Ca 0.38 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.30 2h1f h PRO 19 Cb 0.58 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 2h1f h PRO 19 CO -0.41 0.00 -0.67 0.00 -0.21 0.00 0.00 178.00 176.71 2h1f h ALA 20 N 1.79 0.54 -0.46 -0.75 0.00 -1.60 -2.34 119.26 116.45 2h1f h ALA 20 Ca 0.11 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 2h1f h ALA 20 Cb 0.53 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2h1f h ALA 20 CO -0.00 0.71 -0.09 -0.07 0.00 0.00 0.00 179.25 179.81 2h1f h LEU 21 N 0.42 0.80 -0.47 0.00 4.07 -1.35 -2.07 115.31 116.72 2h1f h LEU 21 Ca -0.02 -0.23 -0.03 0.00 0.08 0.00 0.00 57.88 57.68 2h1f h LEU 21 Cb 1.26 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.76 2h1f h LEU 21 CO 0.13 0.92 0.19 0.74 -1.08 0.00 0.00 178.44 179.34 2h1f h THR 22 N 0.74 1.21 -0.38 0.22 2.02 -1.35 -0.99 112.91 114.39 2h1f h THR 22 Ca 0.13 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.68 2h1f h THR 22 Cb 0.57 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2h1f h THR 22 CO 0.04 0.24 0.23 0.44 0.37 0.00 0.00 175.52 176.83 2h1f h ASP 23 N 0.62 0.38 -0.40 4.18 3.32 -1.21 -2.20 116.42 121.12 2h1f h ASP 23 Ca 0.16 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.21 2h1f h ASP 23 Cb 0.19 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2h1f h ASP 23 CO -0.01 0.28 0.25 0.00 -1.72 0.00 0.00 179.24 178.04 2h1f h ALA 24 N 1.16 0.50 -0.86 3.45 0.00 -1.03 -1.18 119.26 121.30 2h1f h ALA 24 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2h1f h ALA 24 Cb -0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2h1f h ALA 24 CO -0.06 -0.06 0.46 0.37 0.00 0.00 0.00 179.25 179.96 2h1f h GLN 25 N 0.51 1.21 -0.13 0.00 4.15 -1.03 0.61 115.11 120.43 2h1f h GLN 25 Ca 0.15 -0.15 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 2h1f h GLN 25 Cb -0.04 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.41 2h1f h GLN 25 CO -0.05 0.89 -0.46 1.96 -1.93 0.00 0.00 178.83 179.24 2h1f h GLN 26 N 1.21 0.32 0.00 1.69 4.20 -1.06 -3.22 115.11 118.25 2h1f h GLN 26 Ca 0.30 -0.17 -0.19 0.00 0.06 0.00 0.00 58.65 58.65 2h1f h GLN 26 Cb 0.04 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2h1f h GLN 26 CO -0.05 0.72 -1.42 0.00 -0.67 0.00 0.00 178.83 177.41 2h1f h ALA 27 N 1.26 0.67 -2.91 3.87 0.00 -0.73 -3.42 119.26 118.00 2h1f h ALA 27 Ca 0.02 -0.96 -0.61 0.00 0.00 0.00 0.00 54.91 53.36 2h1f h ALA 27 Cb 0.91 0.30 -0.40 0.00 0.00 0.00 0.00 17.79 18.60 2h1f h ALA 27 CO 0.08 1.05 -0.74 0.42 0.00 0.00 0.00 179.25 180.05 2h1f s ILE 28 N -2.85 1.57 0.34 0.00 1.01 0.21 -5.08 121.20 116.39 2h1f s ILE 28 Ca -0.03 -2.98 -0.28 0.00 0.00 0.00 0.00 60.65 57.37 2h1f s ILE 28 Cb 0.08 -2.08 -0.12 0.00 0.01 0.00 0.00 42.46 40.35 2h1f s ILE 28 CO 0.81 -0.98 1.19 -2.65 0.00 0.00 0.00 174.94 173.31 2h1f n PRO 29 N 3.05 1.85 -0.38 2.79 -0.02 -1.22 -2.10 135.00 138.97 2h1f n PRO 29 Ca 0.15 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2h1f n PRO 29 Cb 0.37 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2h1f n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h1f n GLY 30 N 0.92 1.88 3.74 -1.23 0.00 -1.26 -4.89 105.19 104.35 2h1f n GLY 30 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2h1f n GLY 30 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2h1f s ILE 31 N -3.25 3.23 0.09 -0.61 2.07 -0.89 -4.46 121.20 117.37 2h1f s ILE 31 Ca 0.00 1.04 0.07 0.00 -1.41 0.00 0.00 60.65 60.35 2h1f s ILE 31 Cb 0.00 -3.67 -0.03 0.00 0.13 0.00 0.00 42.46 38.89 2h1f s ILE 31 CO 0.00 0.17 -0.19 -0.54 -1.91 0.00 0.00 174.94 172.47 2h1f s LYS 32 N -0.36 1.03 0.06 3.50 -0.14 -0.79 -4.87 119.74 118.18 2h1f s LYS 32 Ca 0.55 -1.09 0.09 0.00 -1.36 0.00 0.00 55.97 54.16 2h1f s LYS 32 Cb -0.36 -1.21 -0.03 0.00 -1.68 0.00 0.00 37.83 34.55 2h1f s LYS 32 CO 0.39 0.28 -0.25 -0.06 -0.76 0.00 0.00 175.35 174.95 2h1f s PHE 33 N -1.18 2.23 0.11 3.18 0.40 0.66 -0.64 117.98 122.74 2h1f s PHE 33 Ca 0.04 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 56.02 2h1f s PHE 33 Cb -0.10 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.07 2h1f s PHE 33 CO 0.04 0.15 -0.03 -0.51 0.70 0.00 0.00 175.22 175.56 2h1f s ASP 34 N -1.34 4.78 -0.05 1.36 1.11 0.08 0.56 116.67 123.18 2h1f s ASP 34 Ca 0.11 -0.28 -0.01 0.00 0.18 0.00 0.00 52.55 52.54 2h1f s ASP 34 Cb -0.10 -1.05 0.03 0.00 1.07 0.00 0.00 42.92 42.87 2h1f s ASP 34 CO 0.02 0.16 0.03 0.86 1.18 0.00 0.00 175.17 177.42 2h1f s TRP 35 N -1.36 0.33 -0.23 4.23 -0.11 0.29 -1.16 118.94 120.92 2h1f s TRP 35 Ca 0.25 0.06 -0.21 0.00 1.22 0.00 0.00 56.10 57.41 2h1f s TRP 35 Cb -0.11 -0.59 -0.02 0.00 -1.50 0.00 0.00 33.47 31.25 2h1f s TRP 35 CO 0.17 -0.23 0.65 0.08 -4.62 0.00 0.00 176.95 173.00 2h1f s VAL 36 N 1.90 4.98 0.03 5.86 1.01 -0.31 -0.23 120.40 133.64 2h1f s VAL 36 Ca 0.02 1.20 -0.06 0.00 0.00 0.00 0.00 61.98 63.14 2h1f s VAL 36 Cb -0.12 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2h1f s VAL 36 CO -0.04 0.05 0.12 0.54 0.00 0.00 0.00 175.10 175.77 2h1f s VAL 37 N 2.33 0.12 0.26 2.92 0.11 -0.51 -3.21 120.40 122.42 2h1f s VAL 37 Ca 0.28 -0.98 -0.31 0.00 -2.93 0.00 0.00 61.98 58.04 2h1f s VAL 37 Cb -0.16 -0.79 -0.12 0.00 -1.53 0.00 0.00 36.38 33.78 2h1f s VAL 37 CO 0.09 -0.54 1.52 -0.62 -3.33 0.00 0.00 175.10 172.22 2h1f n GLU 38 N 0.91 2.40 -0.32 1.54 -0.58 -0.69 -0.99 120.64 122.91 2h1f n GLU 38 Ca -0.20 0.85 0.19 0.00 -0.42 0.00 0.00 57.16 57.58 2h1f n GLU 38 Cb 0.58 -2.59 0.39 0.00 -0.57 0.00 0.00 31.44 29.25 2h1f n GLU 38 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2h1f h GLU 39 N 4.71 0.28 0.00 3.49 4.11 -1.08 0.61 114.58 126.70 2h1f h GLU 39 Ca -0.46 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2h1f h GLU 39 Cb 1.25 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2h1f h GLU 39 CO 0.79 0.18 0.00 0.78 0.07 0.00 0.00 179.01 180.83 2h1f h GLY 40 N 0.29 0.00 -0.40 1.06 0.00 -1.89 -2.50 103.07 99.63 2h1f h GLY 40 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.98 2h1f h GLY 40 CO -0.62 0.00 0.00 0.69 0.00 0.00 0.00 176.54 176.61 2h1f n PHE 41 N -3.03 0.12 -0.32 5.60 3.72 0.17 -4.76 117.46 118.96 2h1f n PHE 41 Ca -0.03 -0.38 0.35 0.00 -0.05 0.00 0.00 57.45 57.35 2h1f n PHE 41 Cb 0.08 -0.03 0.75 0.00 -0.94 0.00 0.00 39.48 39.34 2h1f n PHE 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2h1f h ALA 42 N 0.70 3.12 0.00 4.37 0.00 -1.05 -0.49 119.26 125.91 2h1f h ALA 42 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2h1f h ALA 42 Cb 0.48 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2h1f h ALA 42 CO 0.00 -1.48 -0.46 1.96 0.00 0.00 0.00 179.25 179.27 2h1f h GLN 43 N 0.00 0.00 -0.35 0.00 4.20 -1.86 -3.36 115.11 113.75 2h1f h GLN 43 Ca 0.56 0.00 0.05 0.00 0.06 0.00 0.00 58.65 59.33 2h1f h GLN 43 Cb 2.30 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 30.03 2h1f h GLN 43 CO -0.01 0.46 0.07 0.82 -0.67 0.00 0.00 178.83 179.50 2h1f h ILE 44 N 0.00 0.82 0.00 2.54 2.04 -1.46 -2.59 117.51 118.86 2h1f h ILE 44 Ca -0.00 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2h1f h ILE 44 Cb 1.09 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2h1f h ILE 44 CO 0.06 0.03 -0.24 -0.65 0.00 0.00 0.00 178.15 177.35 2h1f h PRO 45 N 0.19 0.00 0.00 2.37 0.11 -1.75 -2.70 132.00 130.22 2h1f h PRO 45 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2h1f h PRO 45 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2h1f h PRO 45 CO -0.22 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 176.68 2h1f n SER 46 N -3.97 0.50 0.14 -2.05 3.41 -0.98 -1.93 113.62 108.75 2h1f n SER 46 Ca -0.02 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 2h1f n SER 46 Cb 0.32 -0.75 0.31 0.00 -0.26 0.00 0.00 64.21 63.84 2h1f n SER 46 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2h1f h TRP 47 N 0.00 0.00 -3.31 7.33 6.55 -1.54 -3.45 115.95 121.54 2h1f h TRP 47 Ca 0.00 0.00 -0.56 0.00 0.95 0.00 0.00 58.89 59.28 2h1f h TRP 47 Cb 0.24 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.49 2h1f h TRP 47 CO 0.00 0.00 0.01 -1.58 -1.05 0.00 0.00 178.44 175.82 2h1f s HIS 48 N -3.14 3.78 0.41 0.49 2.46 -0.81 -4.62 115.29 113.85 2h1f s HIS 48 Ca 0.09 1.31 0.24 0.00 0.47 0.00 0.00 55.06 57.17 2h1f s HIS 48 Cb 0.10 -2.59 1.29 0.00 -0.13 0.00 0.00 32.58 31.24 2h1f s HIS 48 CO 0.63 0.48 2.03 0.00 -2.47 0.00 0.00 174.74 175.41 2h1f h ALA 49 N 4.94 1.36 -0.01 1.58 0.00 -1.86 -2.87 119.26 122.40 2h1f h ALA 49 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2h1f h ALA 49 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2h1f h ALA 49 CO 0.66 0.19 -0.05 0.00 0.00 0.00 0.00 179.25 180.06 2h1f n ALA 50 N -2.34 2.69 -2.64 0.00 0.00 -1.26 -4.87 120.51 112.09 2h1f n ALA 50 Ca -0.02 -0.29 -0.38 0.00 0.00 0.00 0.00 53.44 52.75 2h1f n ALA 50 Cb 0.26 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 2h1f n ALA 50 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h1f s VAL 51 N -2.21 5.13 0.00 0.00 1.01 -1.09 -0.25 120.40 122.99 2h1f s VAL 51 Ca 0.37 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2h1f s VAL 51 Cb 0.21 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2h1f s VAL 51 CO 0.41 0.40 0.00 1.21 0.00 0.00 0.00 175.10 177.12 2h1f n GLU 52 N 3.12 0.00 -3.38 2.72 4.07 0.19 -4.87 120.64 122.48 2h1f n GLU 52 Ca -0.09 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.63 2h1f n GLU 52 Cb 0.52 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.84 2h1f n GLU 52 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2h1f s ARG 53 N 0.00 4.14 -0.20 5.31 0.52 -1.24 -5.00 118.95 122.48 2h1f s ARG 53 Ca 0.00 0.49 -0.03 0.00 -0.52 0.00 0.00 55.73 55.67 2h1f s ARG 53 Cb 0.00 -3.31 -0.01 0.00 0.52 0.00 0.00 34.95 32.15 2h1f s ARG 53 CO 0.00 0.48 -0.06 0.08 0.02 0.00 0.00 175.30 175.82 2h1f s VAL 54 N -0.45 3.31 -0.35 3.52 1.01 -1.26 -0.54 120.40 125.64 2h1f s VAL 54 Ca 0.26 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2h1f s VAL 54 Cb -0.17 -2.48 0.09 0.00 0.00 0.00 0.00 36.38 33.83 2h1f s VAL 54 CO 0.13 0.45 0.08 -0.63 0.00 0.00 0.00 175.10 175.14 2h1f s ILE 55 N 1.17 2.74 0.26 2.22 1.01 0.68 -4.93 121.20 124.35 2h1f s ILE 55 Ca 0.02 -2.04 -0.30 0.00 0.00 0.00 0.00 60.65 58.34 2h1f s ILE 55 Cb -0.14 -2.87 -0.09 0.00 0.01 0.00 0.00 42.46 39.37 2h1f s ILE 55 CO -0.02 -0.51 1.08 -2.16 0.00 0.00 0.00 174.94 173.34 2h1f s PRO 56 N 1.06 4.66 0.26 2.79 0.04 -1.25 -1.42 135.00 141.13 2h1f s PRO 56 Ca 0.06 1.77 0.07 0.00 0.04 0.00 0.00 61.00 62.93 2h1f s PRO 56 Cb -0.21 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 2h1f s PRO 56 CO -0.05 0.22 -0.07 0.14 0.04 0.00 0.00 177.00 177.28 2h1f s VAL 57 N -1.05 1.60 -0.42 -0.36 -7.23 -0.16 -4.86 120.40 107.92 2h1f s VAL 57 Ca 0.45 -2.13 0.08 0.00 -1.81 0.00 0.00 61.98 58.57 2h1f s VAL 57 Cb -0.31 -2.35 0.29 0.00 0.56 0.00 0.00 36.38 34.57 2h1f s VAL 57 CO 0.39 -0.36 0.77 0.00 -0.31 0.00 0.00 175.10 175.59 2h1f n ALA 58 N -0.52 0.93 -0.01 1.32 0.00 -1.26 -0.43 120.51 120.54 2h1f n ALA 58 Ca -0.06 -2.64 -0.09 0.00 0.00 0.00 0.00 53.44 50.65 2h1f n ALA 58 Cb 0.63 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 2h1f n ALA 58 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2h1f h ILE 59 N 2.09 0.45 -0.60 0.00 1.08 -1.98 0.12 117.51 118.67 2h1f h ILE 59 Ca 0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2h1f h ILE 59 Cb 0.98 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 2h1f h ILE 59 CO 0.38 0.00 0.24 -0.09 -0.69 0.00 0.00 178.15 178.00 2h1f h ARG 60 N -0.27 0.90 -0.23 2.37 2.43 -1.99 0.26 114.38 117.85 2h1f h ARG 60 Ca 0.11 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 2h1f h ARG 60 Cb 0.43 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2h1f h ARG 60 CO -0.31 0.77 -0.15 -0.09 -1.51 0.00 0.00 179.97 178.67 2h1f h ARG 61 N 0.84 0.51 -0.38 0.20 2.43 -1.93 -2.96 114.38 113.09 2h1f h ARG 61 Ca 0.20 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2h1f h ARG 61 Cb 0.20 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2h1f h ARG 61 CO -0.02 0.80 0.12 -1.49 -1.51 0.00 0.00 179.97 177.88 2h1f h TRP 62 N 0.21 0.54 0.00 2.20 6.55 -0.53 -2.31 115.95 122.60 2h1f h TRP 62 Ca 0.05 -0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.86 2h1f h TRP 62 Cb 0.67 -0.17 -0.00 0.00 -0.86 0.00 0.00 29.16 28.80 2h1f h TRP 62 CO 0.07 0.45 -0.01 -0.09 -1.05 0.00 0.00 178.44 177.80 2h1f h ARG 63 N 0.54 0.00 -3.83 0.49 9.65 -0.32 -2.20 114.38 118.71 2h1f h ARG 63 Ca 0.13 0.00 -0.78 0.00 -1.10 0.00 0.00 59.98 58.23 2h1f h ARG 63 Cb 0.16 0.00 -0.24 0.00 -1.39 0.00 0.00 29.97 28.50 2h1f h ARG 63 CO -0.01 0.01 0.88 1.63 2.80 0.00 0.00 179.97 185.28 2h1f n LYS 64 N -3.66 3.62 0.00 0.20 5.02 -0.87 -3.99 118.16 118.48 2h1f n LYS 64 Ca -0.03 -4.23 0.00 0.00 -2.02 0.00 0.00 58.31 52.04 2h1f n LYS 64 Cb 0.10 -2.72 0.00 0.00 -0.02 0.00 0.00 35.03 32.39 2h1f n LYS 64 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h1f n ALA 65 N 3.46 0.00 0.12 7.82 0.00 -1.23 -5.03 120.51 125.65 2h1f n ALA 65 Ca 0.29 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.88 2h1f n ALA 65 Cb 0.39 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.52 2h1f n ALA 65 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2h1f h TRP 66 N 0.00 0.00 -0.41 0.00 2.91 -1.52 -2.72 115.95 114.20 2h1f h TRP 66 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2h1f h TRP 66 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 2h1f h TRP 66 CO 0.00 0.00 0.00 1.19 -1.03 0.00 0.00 178.44 178.60 2h1f n PHE 67 N -4.43 1.38 -2.61 2.65 3.01 -1.26 -4.43 117.46 111.77 2h1f n PHE 67 Ca 0.04 -0.79 -0.36 0.00 1.01 0.00 0.00 57.45 57.35 2h1f n PHE 67 Cb 0.38 -0.37 -0.05 0.00 -0.01 0.00 0.00 39.48 39.43 2h1f n PHE 67 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2h1f s SER 68 N -1.40 6.82 0.30 4.37 1.04 -1.03 -4.84 113.70 118.96 2h1f s SER 68 Ca 0.47 1.96 0.03 0.00 0.48 0.00 0.00 55.95 58.88 2h1f s SER 68 Cb 0.36 -2.58 0.61 0.00 0.10 0.00 0.00 66.02 64.51 2h1f s SER 68 CO 0.13 -0.45 1.86 0.00 0.98 0.00 0.00 173.24 175.76 2h1f h ALA 69 N 2.43 1.59 -0.19 5.32 0.00 -1.93 0.33 119.26 126.81 2h1f h ALA 69 Ca -0.48 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2h1f h ALA 69 Cb 1.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2h1f h ALA 69 CO 0.62 0.19 0.11 -1.35 0.00 0.00 0.00 179.25 178.82 2h1f h PRO 70 N 0.94 0.26 -0.24 0.00 0.11 -1.95 -1.59 132.00 129.53 2h1f h PRO 70 Ca 0.46 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.44 2h1f h PRO 70 Cb 0.47 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2h1f h PRO 70 CO -0.22 0.23 -0.27 0.82 -0.21 0.00 0.00 178.00 178.35 2h1f h ILE 71 N 0.21 1.32 -0.99 4.15 2.04 -1.73 -2.58 117.51 119.92 2h1f h ILE 71 Ca 0.07 -1.45 0.19 0.00 1.00 0.00 0.00 64.86 64.67 2h1f h ILE 71 Cb 0.05 1.70 -0.10 0.00 -0.74 0.00 0.00 36.82 37.73 2h1f h ILE 71 CO -0.01 0.45 0.61 0.50 0.00 0.00 0.00 178.15 179.71 2h1f h LYS 72 N 0.31 0.67 0.17 2.37 1.63 -0.26 0.57 116.57 122.02 2h1f h LYS 72 Ca 0.03 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 2h1f h LYS 72 Cb 0.84 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 2h1f h LYS 72 CO 0.07 0.44 -0.08 0.00 -3.45 0.00 0.00 179.45 176.43 2h1f h ALA 73 N 1.63 -0.23 -0.43 5.00 0.00 -1.09 -0.40 119.26 123.74 2h1f h ALA 73 Ca 0.56 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.35 2h1f h ALA 73 Cb 0.96 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2h1f h ALA 73 CO -0.33 -0.48 0.17 0.93 0.00 0.00 0.00 179.25 179.54 2h1f h GLU 74 N -0.52 0.34 -0.64 0.00 5.08 -0.56 0.14 114.58 118.41 2h1f h GLU 74 Ca -0.02 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2h1f h GLU 74 Cb 0.40 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2h1f h GLU 74 CO 0.04 0.23 0.32 0.00 -1.00 0.00 0.00 179.01 178.60 2h1f h ARG 75 N 0.35 0.90 -0.45 2.33 3.08 0.07 0.09 114.38 120.75 2h1f h ARG 75 Ca 0.20 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 2h1f h ARG 75 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2h1f h ARG 75 CO -0.18 0.69 -0.22 -0.22 -1.07 0.00 0.00 179.97 178.96 2h1f h LYS 76 N 0.90 0.92 -0.11 0.04 3.64 -0.08 -1.25 116.57 120.63 2h1f h LYS 76 Ca 0.23 -0.38 -0.11 0.00 -1.27 0.00 0.00 60.65 59.12 2h1f h LYS 76 Cb 0.07 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2h1f h LYS 76 CO -0.03 1.04 -0.40 0.00 -2.27 0.00 0.00 179.45 177.79 2h1f h ALA 77 N 0.95 1.12 0.32 5.00 0.00 -0.49 -2.53 119.26 123.63 2h1f h ALA 77 Ca 0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2h1f h ALA 77 Cb 0.78 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2h1f h ALA 77 CO 0.06 0.58 -0.15 0.35 0.00 0.00 0.00 179.25 180.09 2h1f h PHE 78 N 0.21 -0.40 -0.96 0.00 3.57 -0.60 -1.73 116.94 117.03 2h1f h PHE 78 Ca 0.02 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.59 2h1f h PHE 78 Cb 0.80 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.60 2h1f h PHE 78 CO 0.01 -0.07 0.62 0.00 -2.23 0.00 0.00 178.31 176.64 2h1f h ARG 79 N -0.77 1.03 -0.22 1.11 3.08 -1.24 0.34 114.38 117.71 2h1f h ARG 79 Ca -0.04 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 2h1f h ARG 79 Cb 0.51 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2h1f h ARG 79 CO 0.07 0.68 -0.32 0.93 -1.07 0.00 0.00 179.97 180.26 2h1f h GLU 80 N 1.06 0.45 -0.13 0.04 5.08 -1.45 0.23 114.58 119.86 2h1f h GLU 80 Ca 0.43 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2h1f h GLU 80 Cb 0.27 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2h1f h GLU 80 CO -0.18 0.72 -0.45 0.00 -1.00 0.00 0.00 179.01 178.10 2h1f h ALA 81 N 1.27 0.23 -0.63 3.43 0.00 -0.23 -2.54 119.26 120.79 2h1f h ALA 81 Ca 0.05 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2h1f h ALA 81 Cb 0.76 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2h1f h ALA 81 CO 0.06 0.37 0.38 1.25 0.00 0.00 0.00 179.25 181.31 2h1f h LEU 82 N 0.16 0.76 -1.27 0.00 5.85 -0.15 -2.92 115.31 117.74 2h1f h LEU 82 Ca -0.02 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2h1f h LEU 82 Cb 1.07 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2h1f h LEU 82 CO 0.09 0.60 0.00 0.00 -0.34 0.00 0.00 178.44 178.80 2h1f n GLN 83 N -4.59 1.81 -0.02 1.25 6.02 0.05 -4.34 117.38 117.57 2h1f n GLN 83 Ca 0.05 -1.25 -0.11 0.00 -0.01 0.00 0.00 57.00 55.67 2h1f n GLN 83 Cb 0.06 -1.33 -0.06 0.00 1.02 0.00 0.00 30.24 29.93 2h1f n GLN 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2h1f h ALA 84 N 3.83 0.15 -2.53 -1.58 0.00 -1.24 -3.45 119.26 114.44 2h1f h ALA 84 Ca 0.00 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.28 2h1f h ALA 84 Cb 0.50 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2h1f h ALA 84 CO 0.00 -0.27 -0.50 0.21 0.00 0.00 0.00 179.25 178.69 2h1f s LYS 85 N -5.61 3.23 -0.32 0.00 2.20 -1.26 -5.08 119.74 112.89 2h1f s LYS 85 Ca -0.14 -0.74 -0.09 0.00 -0.36 0.00 0.00 55.97 54.65 2h1f s LYS 85 Cb 0.06 -2.82 0.01 0.00 -1.51 0.00 0.00 37.83 33.57 2h1f s LYS 85 CO 0.69 0.49 0.13 1.21 -0.36 0.00 0.00 175.35 177.51 2h1f s ASN 86 N -3.34 5.41 0.29 1.43 3.84 -1.26 -4.39 114.94 116.92 2h1f s ASN 86 Ca 0.33 -0.76 -0.11 0.00 0.21 0.00 0.00 52.86 52.53 2h1f s ASN 86 Cb -0.10 -1.95 -0.08 0.00 -0.55 0.00 0.00 41.25 38.57 2h1f s ASN 86 CO 0.27 -0.25 0.64 -0.31 -2.79 0.00 0.00 177.10 174.66 2h1f s TYR 87 N 1.54 3.42 -0.60 0.43 2.02 -0.06 -4.97 117.35 119.13 2h1f s TYR 87 Ca 0.03 0.99 0.26 0.00 -0.37 0.00 0.00 57.07 57.98 2h1f s TYR 87 Cb -0.18 -2.37 0.83 0.00 -0.40 0.00 0.00 41.96 39.85 2h1f s TYR 87 CO 0.05 0.15 1.75 -0.44 -1.57 0.00 0.00 175.55 175.49 2h1f h ASP 88 N 2.19 0.00 -2.85 2.29 3.32 -1.66 -3.38 116.42 116.33 2h1f h ASP 88 Ca -0.47 0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.71 2h1f h ASP 88 Cb 1.18 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.44 2h1f h ASP 88 CO 0.67 0.00 0.70 0.00 -1.72 0.00 0.00 179.24 178.88 2h1f s ALA 89 N -3.19 -2.09 -0.11 3.45 0.00 -1.25 -4.54 121.76 114.02 2h1f s ALA 89 Ca 0.08 1.76 0.03 0.00 0.00 0.00 0.00 51.96 53.84 2h1f s ALA 89 Cb 0.11 -1.51 -0.00 0.00 0.00 0.00 0.00 23.12 21.71 2h1f s ALA 89 CO 0.55 -0.19 -0.22 0.08 0.00 0.00 0.00 175.76 175.99 2h1f s VAL 90 N -0.14 2.25 -0.21 0.00 1.01 0.66 -0.78 120.40 123.19 2h1f s VAL 90 Ca 0.05 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2h1f s VAL 90 Cb -0.04 -1.88 0.04 0.00 0.00 0.00 0.00 36.38 34.50 2h1f s VAL 90 CO -0.09 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 174.78 2h1f s ILE 91 N 0.40 1.97 -0.51 2.22 1.01 0.22 0.22 121.20 126.72 2h1f s ILE 91 Ca -0.16 -1.15 -0.20 0.00 0.00 0.00 0.00 60.65 59.14 2h1f s ILE 91 Cb -0.17 -1.93 0.06 0.00 0.01 0.00 0.00 42.46 40.42 2h1f s ILE 91 CO 0.07 0.28 0.67 -0.62 0.00 0.00 0.00 174.94 175.34 2h1f s ASP 92 N 1.27 6.24 -0.13 3.58 -1.08 0.46 -0.68 116.67 126.33 2h1f s ASP 92 Ca -0.01 -0.84 0.18 0.00 -0.52 0.00 0.00 52.55 51.36 2h1f s ASP 92 Cb -0.16 -2.31 0.75 0.00 -1.46 0.00 0.00 42.92 39.74 2h1f s ASP 92 CO -0.09 -0.94 1.66 0.00 0.52 0.00 0.00 175.17 176.32 2h1f n ALA 93 N 6.34 3.21 -0.12 3.66 0.00 -0.46 -4.31 120.51 128.82 2h1f n ALA 93 Ca -0.05 -1.64 -0.18 0.00 0.00 0.00 0.00 53.44 51.56 2h1f n ALA 93 Cb 0.46 -1.04 -0.10 0.00 0.00 0.00 0.00 19.45 18.76 2h1f n ALA 93 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2h1f n GLN 94 N 1.11 0.56 -3.32 0.00 7.27 -1.22 -4.95 117.38 116.84 2h1f n GLN 94 Ca 0.27 0.16 -0.20 0.00 0.07 0.00 0.00 57.00 57.29 2h1f n GLN 94 Cb 0.94 -1.43 0.06 0.00 2.41 0.00 0.00 30.24 32.22 2h1f n GLN 94 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2h1f n GLY 95 N 2.18 -0.34 3.19 1.69 0.00 -1.26 -4.56 105.19 106.09 2h1f n GLY 95 Ca -0.42 0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 2h1f n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h1f s LEU 96 N -6.27 1.99 0.19 0.99 1.43 -1.26 -1.42 118.68 114.34 2h1f s LEU 96 Ca 0.45 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 2h1f s LEU 96 Cb -0.20 -1.10 0.21 0.00 0.03 0.00 0.00 46.19 45.14 2h1f s LEU 96 CO 0.55 0.21 1.75 0.58 0.23 0.00 0.00 176.35 179.67 2h1f h VAL 97 N 5.01 0.82 -0.21 -1.59 2.07 -1.92 -1.77 116.25 118.66 2h1f h VAL 97 Ca -0.34 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.10 2h1f h VAL 97 Cb 1.16 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 2h1f h VAL 97 CO 0.48 0.07 -0.28 0.50 0.02 0.00 0.00 177.57 178.36 2h1f h LYS 98 N 0.40 -0.30 0.00 1.57 3.64 -1.98 0.43 116.57 120.33 2h1f h LYS 98 Ca 0.27 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 2h1f h LYS 98 Cb 0.29 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2h1f h LYS 98 CO -0.26 -0.20 -0.44 0.66 -2.27 0.00 0.00 179.45 176.95 2h1f h SER 99 N -0.31 0.00 -0.30 4.20 4.64 -1.96 -1.57 113.55 118.25 2h1f h SER 99 Ca 0.12 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 2h1f h SER 99 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2h1f h SER 99 CO -0.39 0.44 -0.42 0.00 -0.87 0.00 0.00 176.83 175.59 2h1f h ALA 100 N 1.56 0.60 0.00 5.18 0.00 -0.49 0.22 119.26 126.35 2h1f h ALA 100 Ca -0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 54.24 2h1f h ALA 100 Cb 1.21 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2h1f h ALA 100 CO 0.06 0.68 -0.95 0.00 0.00 0.00 0.00 179.25 179.03 2h1f h ALA 101 N 0.82 0.40 0.07 0.00 0.00 -0.12 0.83 119.26 121.26 2h1f h ALA 101 Ca 0.05 -0.86 -0.34 0.00 0.00 0.00 0.00 54.91 53.75 2h1f h ALA 101 Cb 1.00 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2h1f h ALA 101 CO 0.10 1.17 -1.96 -0.11 0.00 0.00 0.00 179.25 178.46 2h1f n LEU 102 N -3.32 1.90 0.00 0.00 7.94 -0.60 -4.57 117.00 118.35 2h1f n LEU 102 Ca -0.00 0.24 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 2h1f n LEU 102 Cb 0.91 -0.56 0.00 0.00 0.53 0.00 0.00 43.42 44.30 2h1f n LEU 102 CO 0.46 0.68 0.00 0.52 -1.11 0.00 0.00 177.39 177.94 2h1f n VAL 103 N -3.27 0.00 -0.27 1.96 0.31 0.75 -4.61 118.33 113.20 2h1f n VAL 103 Ca -0.28 0.31 -0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2h1f n VAL 103 Cb 1.05 -1.29 0.06 0.00 -0.91 0.00 0.00 33.84 32.75 2h1f n VAL 103 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2h1f h THR 104 N 0.00 0.17 -0.98 2.52 2.02 -1.45 -0.86 112.91 114.33 2h1f h THR 104 Ca 0.00 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.38 2h1f h THR 104 Cb 0.00 0.17 -0.09 0.00 -1.74 0.00 0.00 68.15 66.48 2h1f h THR 104 CO 0.00 0.00 0.62 -0.09 0.37 0.00 0.00 175.52 176.42 2h1f h ARG 105 N -0.05 0.61 -0.00 6.66 2.43 -1.07 -2.34 114.38 120.63 2h1f h ARG 105 Ca 0.34 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2h1f h ARG 105 Cb 0.58 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2h1f h ARG 105 CO -0.80 0.41 -0.20 1.28 -1.51 0.00 0.00 179.97 179.15 2h1f n LEU 106 N -4.68 0.29 -4.80 3.80 4.77 -0.34 -4.93 117.00 111.11 2h1f n LEU 106 Ca 0.22 0.21 -0.34 0.00 -0.03 0.00 0.00 56.01 56.07 2h1f n LEU 106 Cb 0.64 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2h1f n LEU 106 CO 0.24 0.06 0.70 0.00 -1.33 0.00 0.00 177.39 177.06 2h1f s ALA 107 N -2.87 2.98 -0.35 -1.18 0.00 -0.88 -4.70 121.76 114.75 2h1f s ALA 107 Ca 0.17 0.56 -0.18 0.00 0.00 0.00 0.00 51.96 52.51 2h1f s ALA 107 Cb 0.19 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 20.08 2h1f s ALA 107 CO 0.57 -0.14 0.52 -1.01 0.00 0.00 0.00 175.76 175.71 2h1f s HIS 108 N -1.96 3.18 0.00 0.00 3.76 -1.26 -4.96 115.29 114.05 2h1f s HIS 108 Ca 0.63 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.74 2h1f s HIS 108 Cb -0.15 -2.93 0.00 0.00 1.11 0.00 0.00 32.58 30.60 2h1f s HIS 108 CO 0.19 -0.54 0.00 0.41 -0.85 0.00 0.00 174.74 173.96 2h1f n GLY 109 N 4.77 3.95 3.70 -2.22 0.00 -1.26 -0.88 105.19 113.25 2h1f n GLY 109 Ca -0.04 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 2h1f n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h1f s VAL 110 N -2.00 2.54 -0.24 1.61 1.01 -1.26 -4.70 120.40 117.35 2h1f s VAL 110 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 2h1f s VAL 110 Cb 0.00 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2h1f s VAL 110 CO 0.00 0.01 0.20 -0.54 0.00 0.00 0.00 175.10 174.77 2h1f s LYS 111 N 2.13 4.07 0.05 2.72 1.02 -1.26 -0.25 119.74 128.23 2h1f s LYS 111 Ca 0.76 -0.20 0.05 0.00 0.02 0.00 0.00 55.97 56.60 2h1f s LYS 111 Cb -0.45 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.26 2h1f s LYS 111 CO 0.34 0.01 -0.06 -1.01 -0.92 0.00 0.00 175.35 173.71 2h1f s HIS 112 N 1.21 2.88 0.11 3.18 3.76 0.13 -0.12 115.29 126.44 2h1f s HIS 112 Ca 0.09 -0.07 -0.23 0.00 -0.15 0.00 0.00 55.06 54.71 2h1f s HIS 112 Cb -0.14 -1.54 0.08 0.00 1.11 0.00 0.00 32.58 32.08 2h1f s HIS 112 CO 0.06 0.42 1.07 0.41 -0.85 0.00 0.00 174.74 175.84 2h1f n GLY 113 N 1.07 0.50 3.78 -2.22 0.00 -0.91 -0.40 105.19 107.00 2h1f n GLY 113 Ca -0.14 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 2h1f n GLY 113 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2h1f s MET 114 N -2.04 4.31 1.03 1.61 -1.94 -1.26 -0.70 119.30 120.31 2h1f s MET 114 Ca 0.24 1.49 -0.16 0.00 -1.71 0.00 0.00 55.69 55.54 2h1f s MET 114 Cb -0.02 -2.66 0.21 0.00 2.01 0.00 0.00 34.83 34.38 2h1f s MET 114 CO 0.03 -0.00 1.22 0.16 -0.01 0.00 0.00 175.02 176.42 2h1f s ASP 115 N -1.53 2.52 0.31 3.03 -4.77 0.35 -4.28 116.67 112.30 2h1f s ASP 115 Ca 0.55 0.50 0.07 0.00 -3.30 0.00 0.00 52.55 50.36 2h1f s ASP 115 Cb -0.22 -0.69 0.78 0.00 -1.09 0.00 0.00 42.92 41.69 2h1f s ASP 115 CO 0.28 -3.12 1.76 -0.25 0.70 0.00 0.00 175.17 174.54 2h1f h TRP 116 N -1.90 1.06 -0.08 2.11 2.91 -1.91 0.20 115.95 118.34 2h1f h TRP 116 Ca -0.45 0.03 -0.15 0.00 1.13 0.00 0.00 58.89 59.45 2h1f h TRP 116 Cb 1.27 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 29.60 2h1f h TRP 116 CO -1.22 0.19 -0.62 1.96 -1.03 0.00 0.00 178.44 177.73 2h1f h GLN 117 N 0.72 0.29 -0.00 2.65 1.08 -1.92 -3.38 115.11 114.55 2h1f h GLN 117 Ca 0.60 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2h1f h GLN 117 Cb 0.98 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 2h1f h GLN 117 CO -0.41 0.82 -0.31 0.25 -0.95 0.00 0.00 178.83 178.23 2h1f n THR 118 N -3.87 0.00 -2.36 -0.54 -2.24 -0.74 -5.01 114.28 99.51 2h1f n THR 118 Ca -0.03 -0.35 -0.36 0.00 -2.27 0.00 0.00 64.05 61.05 2h1f n THR 118 Cb 0.63 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.91 2h1f n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h1f s ALA 119 N -1.58 2.87 0.21 6.98 0.00 -0.02 -4.88 121.76 125.36 2h1f s ALA 119 Ca 0.06 0.79 -0.09 0.00 0.00 0.00 0.00 51.96 52.72 2h1f s ALA 119 Cb 0.07 -3.33 0.31 0.00 0.00 0.00 0.00 23.12 20.18 2h1f s ALA 119 CO 0.31 -0.55 1.70 -0.09 0.00 0.00 0.00 175.76 177.12 2h1f h ARG 120 N 1.72 0.24 -4.47 0.00 9.65 -1.74 -3.28 114.38 116.50 2h1f h ARG 120 Ca -0.49 -0.01 -0.64 0.00 -1.10 0.00 0.00 59.98 57.73 2h1f h ARG 120 Cb 1.24 -0.05 -0.39 0.00 -1.39 0.00 0.00 29.97 29.38 2h1f h ARG 120 CO 0.59 0.16 -0.75 -1.21 2.80 0.00 0.00 179.97 181.56 2h1f s GLU 121 N -6.11 1.50 0.25 0.20 2.02 -0.51 -5.03 118.70 111.03 2h1f s GLU 121 Ca -0.13 -1.50 0.01 0.00 0.02 0.00 0.00 54.97 53.37 2h1f s GLU 121 Cb 0.18 -2.84 0.61 0.00 0.10 0.00 0.00 34.13 32.18 2h1f s GLU 121 CO 0.74 -0.83 1.27 -2.30 0.02 0.00 0.00 175.26 174.16 2h1f n PRO 122 N 4.46 -0.06 0.32 0.39 -0.02 -1.24 0.19 135.00 139.03 2h1f n PRO 122 Ca -0.03 1.22 0.20 0.00 -2.02 0.00 0.00 63.50 62.87 2h1f n PRO 122 Cb 0.42 -1.93 1.06 0.00 -0.02 0.00 0.00 33.50 33.04 2h1f n PRO 122 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2h1f h LEU 123 N 0.00 0.00 -2.05 2.45 3.38 -1.94 -1.18 115.31 115.98 2h1f h LEU 123 Ca 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.44 2h1f h LEU 123 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2h1f h LEU 123 CO -0.77 0.00 -0.09 0.00 0.09 0.00 0.00 178.44 177.68 2h1f h ALA 124 N 1.81 1.44 0.00 1.53 0.00 -0.58 -2.22 119.26 121.25 2h1f h ALA 124 Ca 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2h1f h ALA 124 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2h1f h ALA 124 CO -0.00 0.11 -0.18 0.66 0.00 0.00 0.00 179.25 179.84 2h1f h SER 125 N 0.00 0.00 0.10 0.00 4.64 -1.38 -2.69 113.55 114.22 2h1f h SER 125 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2h1f h SER 125 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2h1f h SER 125 CO 0.01 0.18 0.00 -0.07 -0.87 0.00 0.00 176.83 176.08 2h1f h LEU 126 N 0.00 0.00 -1.48 5.97 3.38 -1.58 -1.74 115.31 119.86 2h1f h LEU 126 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h1f h LEU 126 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2h1f h LEU 126 CO 0.02 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.04 2h1f n PHE 127 N -2.43 0.28 -4.15 1.13 3.01 -1.02 -4.93 117.46 109.35 2h1f n PHE 127 Ca -0.01 -0.14 -0.24 0.00 1.01 0.00 0.00 57.45 58.07 2h1f n PHE 127 Cb 0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.48 2h1f n PHE 127 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2h1f s TYR 128 N -1.72 3.01 -0.03 1.38 2.02 -0.65 -4.75 117.35 116.60 2h1f s TYR 128 Ca 0.34 -0.11 0.08 0.00 -0.37 0.00 0.00 57.07 57.01 2h1f s TYR 128 Cb 0.19 -1.39 -0.24 0.00 -0.40 0.00 0.00 41.96 40.12 2h1f s TYR 128 CO 0.28 0.54 0.72 -0.91 -1.57 0.00 0.00 175.55 174.61 2h1f h ASN 129 N 2.01 0.10 -3.38 2.29 2.35 -0.84 -3.44 115.58 114.66 2h1f h ASN 129 Ca -0.47 -0.18 -0.62 0.00 -0.55 0.00 0.00 56.30 54.48 2h1f h ASN 129 Cb 1.22 -0.03 -0.37 0.00 0.05 0.00 0.00 38.32 39.20 2h1f h ASN 129 CO 0.61 1.16 -0.82 -0.13 -1.65 0.00 0.00 177.43 176.60 2h1f s ARG 130 N -2.61 2.12 -0.29 0.81 1.81 -0.52 -4.99 118.95 115.28 2h1f s ARG 130 Ca -0.07 -0.81 -0.11 0.00 -1.72 0.00 0.00 55.73 53.02 2h1f s ARG 130 Cb 0.08 -2.39 -0.04 0.00 -0.45 0.00 0.00 34.95 32.15 2h1f s ARG 130 CO 0.82 -0.39 0.18 0.15 -0.68 0.00 0.00 175.30 175.37 2h1f s LYS 131 N 1.40 3.80 -0.03 3.54 3.01 -1.26 -2.14 119.74 128.06 2h1f s LYS 131 Ca -0.00 -0.42 -0.01 0.00 -1.01 0.00 0.00 55.97 54.53 2h1f s LYS 131 Cb -0.16 -3.62 -0.04 0.00 -1.01 0.00 0.00 37.83 33.00 2h1f s LYS 131 CO -0.09 -0.23 0.06 -1.01 0.51 0.00 0.00 175.35 174.59 2h1f s HIS 132 N 1.72 3.25 -0.45 3.18 3.76 0.13 -4.66 115.29 122.22 2h1f s HIS 132 Ca 0.07 0.21 -0.21 0.00 -0.15 0.00 0.00 55.06 54.97 2h1f s HIS 132 Cb -0.16 -1.75 0.03 0.00 1.11 0.00 0.00 32.58 31.80 2h1f s HIS 132 CO 0.10 0.53 0.66 -1.58 -0.85 0.00 0.00 174.74 173.60 2h1f s HIS 133 N -1.10 3.05 -0.32 1.40 2.46 -1.26 -0.49 115.29 119.03 2h1f s HIS 133 Ca 0.20 -0.06 -0.01 0.00 0.47 0.00 0.00 55.06 55.66 2h1f s HIS 133 Cb -0.12 -3.41 0.06 0.00 -0.13 0.00 0.00 32.58 28.99 2h1f s HIS 133 CO 0.10 -0.90 0.03 0.42 -2.47 0.00 0.00 174.74 171.92 2h1f s ILE 134 N 2.89 2.93 0.13 0.89 -1.09 -1.26 -5.03 121.20 120.65 2h1f s ILE 134 Ca 0.23 -1.58 -0.35 0.00 -2.23 0.00 0.00 60.65 56.72 2h1f s ILE 134 Cb -0.14 -2.77 -0.16 0.00 -1.58 0.00 0.00 42.46 37.81 2h1f s ILE 134 CO 0.19 -0.23 1.30 0.00 -1.23 0.00 0.00 174.94 174.97 2h1f n ALA 135 N 4.58 -0.61 0.13 9.38 0.00 -1.26 -4.73 120.51 127.99 2h1f n ALA 135 Ca -0.10 0.49 -0.02 0.00 0.00 0.00 0.00 53.44 53.81 2h1f n ALA 135 Cb 0.43 -2.09 0.15 0.00 0.00 0.00 0.00 19.45 17.93 2h1f n ALA 135 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2h1f h LYS 136 N 4.26 0.02 -3.20 0.00 1.57 -1.95 -3.39 116.57 113.88 2h1f h LYS 136 Ca -0.46 -0.01 -0.73 0.00 -1.87 0.00 0.00 60.65 57.58 2h1f h LYS 136 Cb 1.33 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.54 2h1f h LYS 136 CO 0.76 0.66 2.59 1.04 -0.57 0.00 0.00 179.45 183.93 2h1f n GLN 137 N -3.78 3.85 -3.63 3.15 1.13 -1.26 -4.84 117.38 112.00 2h1f n GLN 137 Ca -0.01 -3.17 -0.09 0.00 -1.94 0.00 0.00 57.00 51.78 2h1f n GLN 137 Cb 0.64 -2.86 -0.02 0.00 0.11 0.00 0.00 30.24 28.11 2h1f n GLN 137 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2h1f s GLN 138 N 0.54 1.42 0.53 -1.09 -2.07 -1.26 -5.15 119.66 112.58 2h1f s GLN 138 Ca 0.50 -0.67 -0.22 0.00 -1.82 0.00 0.00 55.36 53.15 2h1f s GLN 138 Cb 0.14 0.56 -0.05 0.00 -1.09 0.00 0.00 33.01 32.57 2h1f s GLN 138 CO -0.05 -0.64 1.31 -1.58 -1.32 0.00 0.00 175.29 173.01 2h1f s HIS 139 N -3.70 2.39 0.34 9.60 5.65 -1.26 -4.78 115.29 123.54 2h1f s HIS 139 Ca 0.06 1.41 0.09 0.00 0.25 0.00 0.00 55.06 56.87 2h1f s HIS 139 Cb -0.03 -3.70 0.81 0.00 -1.18 0.00 0.00 32.58 28.48 2h1f s HIS 139 CO -0.03 -2.61 1.84 0.00 -0.65 0.00 0.00 174.74 173.29 2h1f h ALA 140 N 1.51 1.81 -0.65 1.58 0.00 -1.94 -0.42 119.26 121.15 2h1f h ALA 140 Ca -0.51 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2h1f h ALA 140 Cb 1.29 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2h1f h ALA 140 CO 0.58 -0.10 0.39 0.28 0.00 0.00 0.00 179.25 180.40 2h1f h VAL 141 N 0.71 1.19 -0.33 0.00 2.07 -1.91 -1.38 116.25 116.60 2h1f h VAL 141 Ca 0.49 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 2h1f h VAL 141 Cb 0.81 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2h1f h VAL 141 CO -0.25 0.20 -0.21 -0.33 0.02 0.00 0.00 177.57 176.99 2h1f h GLU 142 N 0.89 0.73 -0.46 1.57 4.39 -1.47 -1.84 114.58 118.39 2h1f h GLU 142 Ca 0.23 -0.34 0.03 0.00 0.34 0.00 0.00 59.36 59.62 2h1f h GLU 142 Cb -0.02 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2h1f h GLU 142 CO -0.04 0.95 0.25 0.00 -1.16 0.00 0.00 179.01 179.01 2h1f h ARG 143 N 0.50 0.48 0.00 2.33 3.08 -0.96 0.04 114.38 119.86 2h1f h ARG 143 Ca 0.07 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2h1f h ARG 143 Cb 0.77 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2h1f h ARG 143 CO 0.06 0.32 -0.36 1.15 -1.07 0.00 0.00 179.97 180.07 2h1f h THR 144 N 0.50 1.24 -0.39 2.04 2.02 -1.20 -0.72 112.91 116.40 2h1f h THR 144 Ca 0.19 -1.25 -0.12 0.00 0.77 0.00 0.00 66.41 66.00 2h1f h THR 144 Cb 0.06 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2h1f h THR 144 CO -0.11 0.35 -0.21 0.03 0.37 0.00 0.00 175.52 175.96 2h1f h ARG 145 N 0.00 0.84 -0.78 6.66 3.08 -0.43 -1.28 114.38 122.46 2h1f h ARG 145 Ca -0.00 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.64 2h1f h ARG 145 Cb 0.65 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 2h1f h ARG 145 CO 0.05 1.01 0.34 1.49 -1.07 0.00 0.00 179.97 181.79 2h1f h GLU 146 N 0.64 1.15 0.21 0.04 4.81 -0.53 -0.40 114.58 120.50 2h1f h GLU 146 Ca 0.09 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2h1f h GLU 146 Cb 0.77 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2h1f h GLU 146 CO 0.06 0.91 -0.10 1.25 -0.73 0.00 0.00 179.01 180.40 2h1f h LEU 147 N 1.12 -0.24 -0.93 1.64 5.85 -0.91 0.06 115.31 121.90 2h1f h LEU 147 Ca 0.26 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2h1f h LEU 147 Cb 0.17 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2h1f h LEU 147 CO -0.03 -0.04 0.61 -0.26 -0.34 0.00 0.00 178.44 178.38 2h1f h PHE 148 N -0.43 1.14 -0.35 1.25 -1.00 -1.14 -0.61 116.94 115.81 2h1f h PHE 148 Ca -0.03 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2h1f h PHE 148 Cb 0.33 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.49 2h1f h PHE 148 CO -0.02 0.67 0.10 0.00 -1.61 0.00 0.00 178.31 177.45 2h1f h ALA 149 N 1.37 0.45 -0.04 2.45 0.00 -0.81 -1.25 119.26 121.44 2h1f h ALA 149 Ca 0.36 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2h1f h ALA 149 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2h1f h ALA 149 CO -0.11 0.10 -0.60 0.87 0.00 0.00 0.00 179.25 179.51 2h1f h LYS 150 N 0.41 0.13 -0.04 0.00 1.57 -0.78 -2.30 116.57 115.55 2h1f h LYS 150 Ca 0.11 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 2h1f h LYS 150 Cb 0.26 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2h1f h LYS 150 CO -0.00 0.69 -0.72 0.77 -0.57 0.00 0.00 179.45 179.62 2h1f h SER 151 N 0.09 0.29 -0.02 0.86 0.02 -0.93 -3.32 113.55 110.54 2h1f h SER 151 Ca -0.01 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2h1f h SER 151 Cb 1.08 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2h1f h SER 151 CO 0.09 0.91 -0.43 0.18 -1.14 0.00 0.00 176.83 176.43 2h1f n LEU 152 N -3.79 2.03 -0.57 5.07 4.77 -0.49 -5.01 117.00 119.01 2h1f n LEU 152 Ca -0.03 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 2h1f n LEU 152 Cb 0.69 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2h1f n LEU 152 CO 0.46 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2h1f n GLY 153 N 1.38 0.85 3.12 -0.72 0.00 -0.91 -5.07 105.19 103.83 2h1f n GLY 153 Ca 0.09 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 2h1f n GLY 153 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2h1f s TYR 154 N -2.92 0.19 0.02 1.61 -0.85 -0.93 -5.08 117.35 109.39 2h1f s TYR 154 Ca 0.00 -0.48 -0.24 0.00 -0.52 0.00 0.00 57.07 55.82 2h1f s TYR 154 Cb 0.00 -0.14 -0.05 0.00 0.38 0.00 0.00 41.96 42.15 2h1f s TYR 154 CO 0.00 -0.36 0.75 -1.54 -1.52 0.00 0.00 175.55 172.88 2h1f s SER 155 N -2.09 7.16 0.17 -0.18 1.04 -1.26 -4.34 113.70 114.20 2h1f s SER 155 Ca -0.05 1.39 -0.32 0.00 0.48 0.00 0.00 55.95 57.45 2h1f s SER 155 Cb -0.01 -2.45 -0.11 0.00 0.10 0.00 0.00 66.02 63.54 2h1f s SER 155 CO -0.04 -0.01 1.75 -0.75 0.98 0.00 0.00 173.24 175.16 2h1f s LYS 156 N 0.11 4.14 0.51 4.02 2.20 -1.26 -4.94 119.74 124.52 2h1f s LYS 156 Ca 0.38 2.57 -0.23 0.00 -0.36 0.00 0.00 55.97 58.34 2h1f s LYS 156 Cb -0.20 -3.28 -0.06 0.00 -1.51 0.00 0.00 37.83 32.78 2h1f s LYS 156 CO 0.22 -0.77 1.32 -2.14 -0.36 0.00 0.00 175.35 173.62 2h1f s PRO 157 N 1.77 3.39 0.00 4.03 0.02 -1.26 -4.91 135.00 138.04 2h1f s PRO 157 Ca 0.77 2.15 0.30 0.00 0.02 0.00 0.00 61.00 64.24 2h1f s PRO 157 Cb -0.48 -2.37 1.57 0.00 0.02 0.00 0.00 34.50 33.25 2h1f s PRO 157 CO 0.33 -0.97 2.07 1.04 -0.33 0.00 0.00 177.00 179.15 2h1f n GLN 158 N -0.74 0.60 -1.72 5.54 1.13 -1.26 -4.85 117.38 116.07 2h1f n GLN 158 Ca 0.09 -0.04 -0.30 0.00 -1.94 0.00 0.00 57.00 54.81 2h1f n GLN 158 Cb 0.45 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 29.37 2h1f n GLN 158 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2h1f s THR 159 N -2.42 3.28 0.34 5.09 -4.23 -1.26 -5.00 115.64 111.44 2h1f s THR 159 Ca 0.33 0.42 -0.28 0.00 -1.18 0.00 0.00 61.69 60.98 2h1f s THR 159 Cb 0.21 -3.29 -0.10 0.00 1.34 0.00 0.00 72.50 70.66 2h1f s THR 159 CO 0.44 -0.54 1.26 -1.58 -0.54 0.00 0.00 174.62 173.66 2h1f s GLN 160 N -5.26 4.32 0.42 3.99 0.74 -1.26 -4.95 119.66 117.66 2h1f s GLN 160 Ca 0.59 2.11 -0.26 0.00 0.05 0.00 0.00 55.36 57.85 2h1f s GLN 160 Cb -0.13 -3.01 -0.10 0.00 1.10 0.00 0.00 33.01 30.88 2h1f s GLN 160 CO 0.53 -0.18 1.39 0.41 -0.55 0.00 0.00 175.29 176.89 2h1f n GLY 161 N 0.82 0.90 3.08 2.59 0.00 -1.26 -5.00 105.19 106.33 2h1f n GLY 161 Ca 0.01 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 2h1f n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h1f s ASP 162 N -0.40 4.05 0.39 1.61 2.15 -1.26 -4.98 116.67 118.23 2h1f s ASP 162 Ca 0.59 -1.17 0.07 0.00 0.43 0.00 0.00 52.55 52.46 2h1f s ASP 162 Cb -0.48 -1.53 0.80 0.00 -0.30 0.00 0.00 42.92 41.42 2h1f s ASP 162 CO 0.59 -0.13 2.01 1.88 -0.17 0.00 0.00 175.17 179.35 2h1f h TYR 163 N 7.82 0.63 -6.16 -5.34 0.05 -1.85 -3.36 116.97 108.76 2h1f h TYR 163 Ca -0.27 0.02 -0.45 0.00 0.05 0.00 0.00 58.73 58.07 2h1f h TYR 163 Cb 1.07 -0.21 0.02 0.00 1.01 0.00 0.00 36.73 38.62 2h1f h TYR 163 CO 0.59 0.37 -0.74 0.00 -1.05 0.00 0.00 178.16 177.32 2h1f n ALA 164 N -2.47 -1.35 0.12 3.88 0.00 -1.26 -4.54 120.51 114.90 2h1f n ALA 164 Ca 0.07 0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.76 2h1f n ALA 164 Cb 0.14 -4.57 -0.04 0.00 0.00 0.00 0.00 19.45 14.98 2h1f n ALA 164 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2h1f n ILE 165 N -4.74 0.00 -0.24 0.00 -5.35 -1.26 -4.54 119.36 103.23 2h1f n ILE 165 Ca 0.01 -0.25 -0.02 0.00 -0.27 0.00 0.00 62.75 62.22 2h1f n ILE 165 Cb 0.55 0.69 0.10 0.00 -1.74 0.00 0.00 39.64 39.24 2h1f n ILE 165 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2h1f h ALA 166 N 0.62 0.92 -0.72 -1.28 0.00 -1.89 -2.21 119.26 114.70 2h1f h ALA 166 Ca 0.00 0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.13 2h1f h ALA 166 Cb 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2h1f h ALA 166 CO 0.00 0.10 0.61 1.96 0.00 0.00 0.00 179.25 181.92 2h1f h GLN 167 N 0.74 0.00 0.00 0.00 4.20 -1.93 0.13 115.11 118.26 2h1f h GLN 167 Ca 0.30 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.98 2h1f h GLN 167 Cb 0.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 2h1f h GLN 167 CO -0.17 0.00 -0.14 1.25 -0.67 0.00 0.00 178.83 179.10 2h1f h HIS 168 N 0.00 0.00 0.00 2.96 2.76 -1.65 -3.23 115.15 115.99 2h1f h HIS 168 Ca 0.34 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.45 2h1f h HIS 168 Cb 1.56 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.51 2h1f h HIS 168 CO 0.00 0.14 -1.76 1.19 -1.30 0.00 0.00 177.93 176.20 2h1f n PHE 169 N -3.52 0.00 0.31 5.26 3.72 0.43 -4.50 117.46 119.16 2h1f n PHE 169 Ca -0.01 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.59 2h1f n PHE 169 Cb 0.29 -0.43 1.02 0.00 -0.94 0.00 0.00 39.48 39.42 2h1f n PHE 169 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2h1f h LEU 170 N 0.00 0.00 -0.70 4.37 3.38 -1.47 -1.14 115.31 119.75 2h1f h LEU 170 Ca -0.09 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2h1f h LEU 170 Cb 0.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2h1f h LEU 170 CO 0.01 0.01 -0.54 0.74 0.09 0.00 0.00 178.44 178.75 2h1f h THR 171 N 0.00 1.18 -1.00 0.22 2.02 -1.79 -3.34 112.91 110.20 2h1f h THR 171 Ca -0.00 -2.00 -0.38 0.00 0.77 0.00 0.00 66.41 64.80 2h1f h THR 171 Cb 0.17 2.14 -0.40 0.00 -1.74 0.00 0.00 68.15 68.32 2h1f h THR 171 CO 0.00 0.53 -1.11 -3.20 0.37 0.00 0.00 175.52 172.11 2h1f n ASN 172 N -3.59 2.05 -4.75 4.18 5.15 -0.50 -5.11 115.26 112.68 2h1f n ASN 172 Ca -0.00 -2.80 -0.37 0.00 -0.60 0.00 0.00 54.58 50.81 2h1f n ASN 172 Cb 0.61 -0.51 0.04 0.00 -0.53 0.00 0.00 39.78 39.40 2h1f n ASN 172 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2h1f s LEU 173 N -3.29 3.71 0.63 1.20 1.43 -0.76 -4.95 118.68 116.65 2h1f s LEU 173 Ca 0.31 2.56 -0.18 0.00 -1.03 0.00 0.00 54.13 55.79 2h1f s LEU 173 Cb 0.43 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 2h1f s LEU 173 CO -0.00 -1.68 0.94 -2.65 0.23 0.00 0.00 176.35 173.19 2h1f n PRO 174 N -1.47 0.80 -0.25 1.29 -0.02 -1.26 -4.87 135.00 129.22 2h1f n PRO 174 Ca 0.13 0.32 -0.02 0.00 -2.02 0.00 0.00 63.50 61.90 2h1f n PRO 174 Cb 0.48 -2.16 0.09 0.00 -0.02 0.00 0.00 33.50 31.89 2h1f n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h1f h THR 175 N 0.32 1.05 -0.26 3.45 1.03 -2.01 -2.56 112.91 113.93 2h1f h THR 175 Ca -0.48 -0.28 -0.09 0.00 -0.01 0.00 0.00 66.41 65.55 2h1f h THR 175 Cb 1.36 0.17 -0.06 0.00 -1.07 0.00 0.00 68.15 68.56 2h1f h THR 175 CO 0.50 0.15 0.12 -0.90 -0.01 0.00 0.00 175.52 175.37 2h1f n ASP 176 N -4.70 2.92 -4.69 0.00 3.85 -1.26 -4.95 116.55 107.71 2h1f n ASP 176 Ca 0.08 -2.42 -0.44 0.00 -0.71 0.00 0.00 54.79 51.31 2h1f n ASP 176 Cb 0.12 -0.59 -0.04 0.00 -1.35 0.00 0.00 41.12 39.27 2h1f n ASP 176 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2h1f n ALA 177 N 0.08 2.12 0.00 2.12 0.00 -0.97 -1.51 120.51 122.34 2h1f n ALA 177 Ca 0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2h1f n ALA 177 Cb 0.73 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2h1f n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h1f n GLY 178 N 3.80 1.70 0.04 0.00 0.00 0.03 -4.88 105.19 105.88 2h1f n GLY 178 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2h1f n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2h1f n GLU 179 N -2.00 0.19 -4.21 1.61 1.02 -0.57 -4.66 120.64 112.02 2h1f n GLU 179 Ca 0.00 -0.08 -0.13 0.00 -0.02 0.00 0.00 57.16 56.93 2h1f n GLU 179 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.82 2h1f n GLU 179 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2h1f s TYR 180 N -2.86 1.23 0.18 -0.32 -0.85 -1.26 -2.29 117.35 111.18 2h1f s TYR 180 Ca 0.16 -1.40 0.08 0.00 -0.52 0.00 0.00 57.07 55.39 2h1f s TYR 180 Cb 0.18 -0.59 -0.04 0.00 0.38 0.00 0.00 41.96 41.90 2h1f s TYR 180 CO 0.60 -0.65 -0.16 0.00 -1.52 0.00 0.00 175.55 173.81 2h1f s ALA 181 N -4.08 1.97 -0.08 9.51 0.00 0.24 -1.17 121.76 128.16 2h1f s ALA 181 Ca 0.39 -1.55 0.05 0.00 0.00 0.00 0.00 51.96 50.85 2h1f s ALA 181 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 2h1f s ALA 181 CO 0.14 0.15 -0.23 0.08 0.00 0.00 0.00 175.76 175.89 2h1f s VAL 182 N -2.48 2.18 -0.28 0.00 1.01 -1.08 -1.30 120.40 118.45 2h1f s VAL 182 Ca 0.18 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 2h1f s VAL 182 Cb -0.03 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.54 2h1f s VAL 182 CO 0.07 0.56 0.05 -0.36 0.00 0.00 0.00 175.10 175.42 2h1f s PHE 183 N 0.01 3.12 -0.51 5.22 0.40 -1.03 -2.14 117.98 123.05 2h1f s PHE 183 Ca -0.08 -1.03 -0.18 0.00 -0.60 0.00 0.00 56.93 55.03 2h1f s PHE 183 Cb -0.15 -2.21 0.07 0.00 0.51 0.00 0.00 43.02 41.24 2h1f s PHE 183 CO 0.05 -0.59 0.54 -0.51 0.70 0.00 0.00 175.22 175.42 2h1f s LEU 184 N 1.48 5.32 -0.01 -0.37 1.43 0.42 -4.25 118.68 122.71 2h1f s LEU 184 Ca 0.03 -1.17 0.16 0.00 -1.03 0.00 0.00 54.13 52.11 2h1f s LEU 184 Cb -0.17 -2.32 -0.21 0.00 0.03 0.00 0.00 46.19 43.52 2h1f s LEU 184 CO 0.01 -0.83 0.52 0.00 0.23 0.00 0.00 176.35 176.29 2h1f n HIS 185 N 5.79 0.00 -3.39 0.29 1.44 -1.26 -1.86 115.22 116.23 2h1f n HIS 185 Ca -0.09 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.24 2h1f n HIS 185 Cb 0.44 -0.17 -0.06 0.00 0.12 0.00 0.00 29.99 30.31 2h1f n HIS 185 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2h1f s ALA 186 N -2.79 3.52 0.00 1.59 0.00 -1.26 -4.73 121.76 118.09 2h1f s ALA 186 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2h1f s ALA 186 Cb 0.11 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.67 2h1f s ALA 186 CO 0.66 0.06 0.00 -2.37 0.00 0.00 0.00 175.76 174.12 2h1f n THR 187 N 3.50 0.00 -0.06 0.00 5.66 -1.26 -4.88 114.28 117.24 2h1f n THR 187 Ca -0.09 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.90 2h1f n THR 187 Cb 0.52 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.14 2h1f n THR 187 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2h1f n THR 188 N 0.00 0.75 -4.30 1.09 -2.24 -1.26 -4.97 114.28 103.36 2h1f n THR 188 Ca 0.00 -0.66 -0.35 0.00 -2.27 0.00 0.00 64.05 60.77 2h1f n THR 188 Cb 0.00 -0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 67.86 2h1f n THR 188 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2h1f s ARG 189 N -2.85 3.24 0.20 -0.78 3.52 -1.26 -5.01 118.95 116.00 2h1f s ARG 189 Ca -0.09 -0.40 -0.13 0.00 -0.13 0.00 0.00 55.73 54.99 2h1f s ARG 189 Cb 0.09 -2.89 0.23 0.00 -1.56 0.00 0.00 34.95 30.81 2h1f s ARG 189 CO 0.80 0.59 1.65 -0.44 -0.81 0.00 0.00 175.30 177.09 2h1f h ASP 190 N 5.56 -0.40 0.62 -2.12 3.32 -1.98 -1.00 116.42 120.42 2h1f h ASP 190 Ca -0.47 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2h1f h ASP 190 Cb 1.19 0.30 0.00 0.00 0.22 0.00 0.00 39.33 41.04 2h1f h ASP 190 CO 0.58 -0.15 0.00 -0.90 -1.72 0.00 0.00 179.24 177.05 2h1f n ASP 191 N -5.33 0.41 0.01 6.45 5.75 -1.26 -2.47 116.55 120.10 2h1f n ASP 191 Ca 0.07 0.60 0.13 0.00 -0.01 0.00 0.00 54.79 55.58 2h1f n ASP 191 Cb 0.31 -0.69 0.34 0.00 -1.03 0.00 0.00 41.12 40.06 2h1f n ASP 191 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2h1f n LYS 192 N -1.95 0.05 -2.91 0.11 5.02 -0.38 -4.47 118.16 113.63 2h1f n LYS 192 Ca 0.03 0.02 -0.37 0.00 -2.02 0.00 0.00 58.31 55.97 2h1f n LYS 192 Cb 0.20 -1.54 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 2h1f n LYS 192 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2h1f s HIS 193 N -3.03 3.70 -0.14 2.13 3.76 -1.03 -4.61 115.29 116.07 2h1f s HIS 193 Ca 0.11 1.63 -0.20 0.00 -0.15 0.00 0.00 55.06 56.45 2h1f s HIS 193 Cb 0.17 -2.80 -0.03 0.00 1.11 0.00 0.00 32.58 31.02 2h1f s HIS 193 CO 0.65 0.28 0.58 -0.46 -0.85 0.00 0.00 174.74 174.94 2h1f s TRP 194 N -1.55 3.47 0.14 1.40 -0.00 -1.26 -4.81 118.94 116.32 2h1f s TRP 194 Ca 0.46 0.96 -0.34 0.00 -0.00 0.00 0.00 56.10 57.19 2h1f s TRP 194 Cb -0.18 -2.70 -0.16 0.00 -0.00 0.00 0.00 33.47 30.43 2h1f s TRP 194 CO 0.23 0.01 1.15 -2.30 -0.00 0.00 0.00 176.95 176.04 2h1f n PRO 195 N 4.26 0.96 -0.26 5.86 -0.02 -1.26 -4.75 135.00 139.78 2h1f n PRO 195 Ca -0.04 0.34 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 2h1f n PRO 195 Cb 0.51 -1.84 0.20 0.00 -0.02 0.00 0.00 33.50 32.35 2h1f n PRO 195 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2h1f h GLU 196 N 3.42 0.21 -0.80 -0.52 5.08 -2.00 0.83 114.58 120.80 2h1f h GLU 196 Ca -0.44 -0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.10 2h1f h GLU 196 Cb 1.36 -0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.43 2h1f h GLU 196 CO 0.70 0.14 0.17 1.05 -1.00 0.00 0.00 179.01 180.07 2h1f h GLU 197 N 0.21 0.21 -0.23 2.33 4.11 -2.00 0.90 114.58 120.11 2h1f h GLU 197 Ca 0.45 -0.01 -0.15 0.00 0.07 0.00 0.00 59.36 59.72 2h1f h GLU 197 Cb 0.82 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2h1f h GLU 197 CO -0.59 0.14 -0.47 0.45 0.07 0.00 0.00 179.01 178.61 2h1f h HIS 198 N 0.22 0.75 -0.02 2.06 3.86 -1.19 -2.28 115.15 118.55 2h1f h HIS 198 Ca 0.47 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2h1f h HIS 198 Cb 0.87 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 29.19 2h1f h HIS 198 CO -0.29 0.97 -0.01 -1.49 0.86 0.00 0.00 177.93 177.97 2h1f h TRP 199 N 0.49 -0.02 -0.78 2.45 -0.00 -0.46 -1.27 115.95 116.37 2h1f h TRP 199 Ca 0.03 0.00 0.04 0.00 -0.00 0.00 0.00 58.89 58.96 2h1f h TRP 199 Cb 1.01 0.01 -0.04 0.00 -0.00 0.00 0.00 29.16 30.13 2h1f h TRP 199 CO 0.04 -0.01 0.51 0.00 -0.00 0.00 0.00 178.44 178.98 2h1f h ARG 200 N -0.01 0.91 -0.50 0.49 3.08 -1.08 0.73 114.38 118.01 2h1f h ARG 200 Ca 0.01 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2h1f h ARG 200 Cb 0.02 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2h1f h ARG 200 CO -0.02 0.60 -0.01 1.49 -1.07 0.00 0.00 179.97 180.96 2h1f h GLU 201 N 0.94 0.86 -0.11 0.04 4.81 -0.88 0.44 114.58 120.67 2h1f h GLU 201 Ca 0.31 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2h1f h GLU 201 Cb 0.07 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 2h1f h GLU 201 CO -0.09 0.87 -0.01 1.25 -0.73 0.00 0.00 179.01 180.30 2h1f h LEU 202 N 0.79 0.20 -0.36 1.64 5.85 -0.18 -0.83 115.31 122.43 2h1f h LEU 202 Ca 0.15 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.60 2h1f h LEU 202 Cb 0.50 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2h1f h LEU 202 CO 0.02 0.48 0.04 0.40 -0.34 0.00 0.00 178.44 179.05 2h1f h ILE 203 N -0.08 0.79 -0.57 4.05 2.04 -0.53 -2.10 117.51 121.12 2h1f h ILE 203 Ca 0.03 -0.05 0.09 0.00 1.00 0.00 0.00 64.86 65.93 2h1f h ILE 203 Cb 0.38 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 2h1f h ILE 203 CO 0.01 0.03 0.19 1.23 0.00 0.00 0.00 178.15 179.60 2h1f h GLY 204 N 0.16 0.77 1.66 5.37 0.00 0.11 -1.50 103.07 109.63 2h1f h GLY 204 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2h1f h GLY 204 CO -0.25 -0.03 0.16 1.41 0.00 0.00 0.00 176.54 177.84 2h1f h LEU 205 N 0.35 0.00 -1.10 3.11 3.38 -0.44 -0.68 115.31 119.93 2h1f h LEU 205 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2h1f h LEU 205 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2h1f h LEU 205 CO -0.31 0.00 -0.39 0.18 0.09 0.00 0.00 178.44 178.01 2h1f n LEU 206 N -3.06 2.09 -0.36 1.67 4.77 -0.58 -4.63 117.00 116.90 2h1f n LEU 206 Ca -0.02 -0.79 0.01 0.00 -0.03 0.00 0.00 56.01 55.17 2h1f n LEU 206 Cb 0.23 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.38 2h1f n LEU 206 CO 0.18 0.38 0.57 0.00 -1.33 0.00 0.00 177.39 177.19 2h1f n ALA 207 N 0.14 -0.02 1.11 -1.18 0.00 -0.26 -0.72 120.51 119.58 2h1f n ALA 207 Ca 0.09 0.96 0.09 0.00 0.00 0.00 0.00 53.44 54.59 2h1f n ALA 207 Cb 0.46 -0.48 0.32 0.00 0.00 0.00 0.00 19.45 19.76 2h1f n ALA 207 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2h1f n ASP 208 N -5.43 1.79 -0.11 0.00 5.75 -1.26 -4.16 116.55 113.13 2h1f n ASP 208 Ca 0.11 -1.78 -0.12 0.00 -0.01 0.00 0.00 54.79 52.98 2h1f n ASP 208 Cb 0.40 -0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 40.35 2h1f n ASP 208 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2h1f h SER 209 N 2.26 0.96 0.00 -1.12 4.64 -1.23 -3.47 113.55 115.60 2h1f h SER 209 Ca 0.00 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2h1f h SER 209 Cb 0.50 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2h1f h SER 209 CO 0.00 1.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.79 2h1f n GLY 210 N 0.10 0.69 3.86 -0.77 0.00 -1.26 -5.10 105.19 102.73 2h1f n GLY 210 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2h1f n GLY 210 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2h1f s ILE 211 N -2.00 4.69 0.14 -0.61 2.07 -1.26 -5.04 121.20 119.18 2h1f s ILE 211 Ca 0.00 0.86 0.08 0.00 -1.41 0.00 0.00 60.65 60.18 2h1f s ILE 211 Cb 0.00 -3.77 -0.04 0.00 0.13 0.00 0.00 42.46 38.78 2h1f s ILE 211 CO 0.00 -0.76 -0.12 -0.13 -1.91 0.00 0.00 174.94 172.02 2h1f s ARG 212 N -4.33 2.02 -0.05 3.50 0.52 -0.97 -4.90 118.95 114.73 2h1f s ARG 212 Ca 0.55 -1.15 0.04 0.00 -0.52 0.00 0.00 55.73 54.64 2h1f s ARG 212 Cb -0.10 -2.21 0.00 0.00 0.52 0.00 0.00 34.95 33.16 2h1f s ARG 212 CO 0.38 0.47 -0.16 0.42 0.02 0.00 0.00 175.30 176.43 2h1f s ILE 213 N -1.37 1.39 -0.11 1.52 1.01 -0.58 -0.59 121.20 122.47 2h1f s ILE 213 Ca 0.22 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2h1f s ILE 213 Cb -0.10 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 2h1f s ILE 213 CO 0.13 0.41 -0.14 -0.54 0.00 0.00 0.00 174.94 174.80 2h1f s LYS 214 N 0.24 3.15 -0.28 2.79 1.02 -0.42 0.04 119.74 126.28 2h1f s LYS 214 Ca -0.08 -0.70 -0.05 0.00 0.02 0.00 0.00 55.97 55.16 2h1f s LYS 214 Cb -0.13 -2.55 0.01 0.00 -0.52 0.00 0.00 37.83 34.64 2h1f s LYS 214 CO 0.03 0.31 0.03 -0.51 -0.92 0.00 0.00 175.35 174.30 2h1f s LEU 215 N 0.09 3.58 0.76 3.17 1.43 0.21 -2.47 118.68 125.46 2h1f s LEU 215 Ca -0.06 -0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 2h1f s LEU 215 Cb -0.15 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.31 2h1f s LEU 215 CO 0.05 -0.16 1.14 -2.84 0.23 0.00 0.00 176.35 174.77 2h1f s PRO 216 N 1.45 2.32 -0.26 1.29 0.02 -1.26 -1.51 135.00 137.04 2h1f s PRO 216 Ca 0.02 0.22 -0.25 0.00 0.02 0.00 0.00 61.00 61.01 2h1f s PRO 216 Cb -0.17 -1.99 0.08 0.00 0.02 0.00 0.00 34.50 32.44 2h1f s PRO 216 CO 0.00 -1.36 0.80 1.67 -0.33 0.00 0.00 177.00 177.78 2h1f s TRP 217 N -3.47 -0.70 -0.23 6.54 1.48 -1.26 -4.86 118.94 116.43 2h1f s TRP 217 Ca 0.60 1.70 -0.03 0.00 -1.06 0.00 0.00 56.10 57.32 2h1f s TRP 217 Cb -0.11 0.30 -0.13 0.00 -1.16 0.00 0.00 33.47 32.37 2h1f s TRP 217 CO 0.50 -0.35 -0.23 0.41 -4.06 0.00 0.00 176.95 173.21 2h1f n GLY 218 N 2.49 -0.33 3.44 3.67 0.00 -1.26 -4.71 105.19 108.49 2h1f n GLY 218 Ca -0.14 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 2h1f n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h1f s ALA 219 N -2.44 2.53 0.23 4.61 0.00 -1.26 -5.03 121.76 120.40 2h1f s ALA 219 Ca -0.31 -1.85 -0.17 0.00 0.00 0.00 0.00 51.96 49.63 2h1f s ALA 219 Cb 0.09 -0.13 0.25 0.00 0.00 0.00 0.00 23.12 23.34 2h1f s ALA 219 CO 0.49 0.15 1.56 -1.35 0.00 0.00 0.00 175.76 176.61 2h1f h PRO 220 N 2.31 -0.02 -0.33 0.00 0.11 -1.99 0.25 132.00 132.33 2h1f h PRO 220 Ca -0.40 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.73 2h1f h PRO 220 Cb 1.24 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2h1f h PRO 220 CO 0.63 -0.02 0.22 1.12 -0.21 0.00 0.00 178.00 179.74 2h1f h HIS 221 N -0.02 0.36 -0.22 0.65 2.07 -1.99 -0.98 115.15 115.01 2h1f h HIS 221 Ca 0.35 0.01 -0.14 0.00 -2.85 0.00 0.00 60.37 57.73 2h1f h HIS 221 Cb 0.61 -0.12 -0.01 0.00 2.57 0.00 0.00 27.41 30.46 2h1f h HIS 221 CO -0.82 0.22 -0.46 0.93 -3.07 0.00 0.00 177.93 174.74 2h1f h GLU 222 N 0.38 0.57 -0.46 5.12 5.08 -0.95 -1.84 114.58 122.48 2h1f h GLU 222 Ca 0.13 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 2h1f h GLU 222 Cb 0.05 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2h1f h GLU 222 CO -0.03 0.91 0.03 1.49 -1.00 0.00 0.00 179.01 180.40 2h1f h GLU 223 N 0.46 0.79 -0.53 2.33 4.81 -0.34 0.30 114.58 122.40 2h1f h GLU 223 Ca 0.03 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2h1f h GLU 223 Cb 0.97 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.22 2h1f h GLU 223 CO 0.09 0.83 0.25 0.93 -0.73 0.00 0.00 179.01 180.38 2h1f h GLU 224 N 0.64 0.47 -0.44 1.92 4.39 -1.01 0.39 114.58 120.94 2h1f h GLU 224 Ca 0.13 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2h1f h GLU 224 Cb 0.46 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2h1f h GLU 224 CO 0.02 0.31 0.20 -0.09 -1.16 0.00 0.00 179.01 178.29 2h1f h ARG 225 N 0.48 0.65 -0.41 2.33 2.43 -1.10 -0.74 114.38 118.02 2h1f h ARG 225 Ca 0.24 -0.10 0.07 0.00 -0.81 0.00 0.00 59.98 59.38 2h1f h ARG 225 Cb 0.18 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2h1f h ARG 225 CO -0.19 0.57 0.06 0.00 -1.51 0.00 0.00 179.97 178.90 2h1f h ALA 226 N 1.05 0.43 -0.66 2.80 0.00 0.28 0.26 119.26 123.42 2h1f h ALA 226 Ca 0.15 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2h1f h ALA 226 Cb 0.14 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2h1f h ALA 226 CO -0.02 -0.34 0.34 0.87 0.00 0.00 0.00 179.25 180.10 2h1f h LYS 227 N 0.18 0.93 -0.10 0.00 1.57 0.13 -1.86 116.57 117.41 2h1f h LYS 227 Ca 0.20 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 2h1f h LYS 227 Cb 0.26 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2h1f h LYS 227 CO -0.28 0.70 -0.39 0.00 -0.57 0.00 0.00 179.45 178.90 2h1f h ARG 228 N 0.93 0.22 -0.05 3.15 3.08 0.33 -1.69 114.38 120.35 2h1f h ARG 228 Ca 0.23 -0.10 -0.20 0.00 0.07 0.00 0.00 59.98 59.98 2h1f h ARG 228 Cb 0.06 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2h1f h ARG 228 CO -0.03 0.59 -0.80 -0.07 -1.07 0.00 0.00 179.97 178.58 2h1f h LEU 229 N 0.19 0.49 0.00 3.04 3.38 -0.54 -3.23 115.31 118.64 2h1f h LEU 229 Ca 0.02 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2h1f h LEU 229 Cb 0.79 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2h1f h LEU 229 CO 0.06 1.11 -0.31 0.00 0.09 0.00 0.00 178.44 179.39 2h1f h ALA 230 N 0.87 0.85 -0.84 1.53 0.00 -1.26 -3.46 119.26 116.95 2h1f h ALA 230 Ca -0.05 -0.09 -0.72 0.00 0.00 0.00 0.00 54.91 54.05 2h1f h ALA 230 Cb 1.40 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2h1f h ALA 230 CO 0.14 0.11 1.27 -1.91 0.00 0.00 0.00 179.25 178.86 2h1f n GLU 231 N -3.03 0.73 0.00 0.00 2.13 -0.64 -0.71 120.64 119.12 2h1f n GLU 231 Ca 0.02 0.22 0.00 0.00 0.66 0.00 0.00 57.16 58.06 2h1f n GLU 231 Cb 0.57 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.20 2h1f n GLU 231 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2h1f n GLY 232 N 6.32 3.43 3.29 8.31 0.00 -1.26 -5.04 105.19 120.24 2h1f n GLY 232 Ca 0.42 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 2h1f n GLY 232 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2h1f s PHE 233 N -2.97 3.32 0.55 1.61 0.40 0.11 -4.95 117.98 116.05 2h1f s PHE 233 Ca 0.00 -1.43 0.22 0.00 -0.60 0.00 0.00 56.93 55.12 2h1f s PHE 233 Cb 0.00 -3.29 1.48 0.00 0.51 0.00 0.00 43.02 41.72 2h1f s PHE 233 CO 0.00 -0.90 2.15 0.00 0.70 0.00 0.00 175.22 177.17 2h1f h ALA 234 N 8.58 1.92 -0.00 5.36 0.00 -1.96 -1.28 119.26 131.87 2h1f h ALA 234 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2h1f h ALA 234 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2h1f h ALA 234 CO 0.86 -0.12 -0.01 2.48 0.00 0.00 0.00 179.25 182.46 2h1f n TYR 235 N -4.24 0.00 -4.24 0.00 0.18 -1.26 -4.79 117.16 102.80 2h1f n TYR 235 Ca -0.01 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.43 2h1f n TYR 235 Cb 0.19 -0.02 -0.10 0.00 -0.38 0.00 0.00 39.34 39.03 2h1f n TYR 235 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2h1f s VAL 236 N -2.05 4.42 0.01 -3.48 1.01 -0.48 -1.52 120.40 118.30 2h1f s VAL 236 Ca 0.44 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.30 2h1f s VAL 236 Cb 0.22 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2h1f s VAL 236 CO 0.37 0.54 -0.20 -0.70 0.00 0.00 0.00 175.10 175.11 2h1f s GLU 237 N -0.22 1.52 -0.33 2.72 2.12 0.11 -4.94 118.70 119.67 2h1f s GLU 237 Ca 0.06 -0.79 -0.13 0.00 0.36 0.00 0.00 54.97 54.47 2h1f s GLU 237 Cb -0.12 -1.52 -0.02 0.00 0.26 0.00 0.00 34.13 32.72 2h1f s GLU 237 CO 0.02 0.41 0.28 0.08 -0.54 0.00 0.00 175.26 175.50 2h1f s VAL 238 N -0.59 5.25 0.80 3.70 1.01 -1.26 -0.62 120.40 128.69 2h1f s VAL 238 Ca 0.07 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 2h1f s VAL 238 Cb -0.08 -3.73 0.08 0.00 0.00 0.00 0.00 36.38 32.65 2h1f s VAL 238 CO 0.00 -0.01 1.20 -0.76 0.00 0.00 0.00 175.10 175.53 2h1f s LEU 239 N 1.82 3.15 0.82 3.92 1.43 -0.57 -4.92 118.68 124.33 2h1f s LEU 239 Ca 0.08 2.33 -0.12 0.00 -1.03 0.00 0.00 54.13 55.39 2h1f s LEU 239 Cb -0.17 -4.58 0.09 0.00 0.03 0.00 0.00 46.19 41.55 2h1f s LEU 239 CO 0.11 -2.60 1.18 -2.16 0.23 0.00 0.00 176.35 173.11 2h1f s PRO 240 N -4.16 1.85 0.19 1.29 0.04 -1.26 -4.81 135.00 128.14 2h1f s PRO 240 Ca 0.72 0.10 -0.30 0.00 0.04 0.00 0.00 61.00 61.57 2h1f s PRO 240 Cb -0.28 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 2h1f s PRO 240 CO 0.50 -1.67 1.27 0.21 0.04 0.00 0.00 177.00 177.35 2h1f s LYS 241 N -5.57 4.43 0.22 4.56 2.36 -1.26 -4.84 119.74 119.63 2h1f s LYS 241 Ca 0.63 1.99 -0.08 0.00 -2.55 0.00 0.00 55.97 55.95 2h1f s LYS 241 Cb -0.11 -3.21 -0.02 0.00 -1.05 0.00 0.00 37.83 33.44 2h1f s LYS 241 CO 0.49 -0.19 0.33 0.00 1.55 0.00 0.00 175.35 177.53 2h1f s MET 242 N -0.17 1.36 0.91 4.03 0.23 -1.26 -5.12 119.30 119.28 2h1f s MET 242 Ca 0.55 -1.36 -0.14 0.00 -1.03 0.00 0.00 55.69 53.72 2h1f s MET 242 Cb -0.35 0.39 0.15 0.00 -1.53 0.00 0.00 34.83 33.48 2h1f s MET 242 CO 0.38 -0.52 1.21 -1.54 -2.03 0.00 0.00 175.02 172.52 2h1f s SER 243 N -3.05 3.60 0.15 -1.18 1.04 -1.26 -4.76 113.70 108.23 2h1f s SER 243 Ca 0.27 0.64 -0.17 0.00 0.48 0.00 0.00 55.95 57.16 2h1f s SER 243 Cb 0.03 -0.98 0.01 0.00 0.10 0.00 0.00 66.02 65.17 2h1f s SER 243 CO 0.08 -2.46 1.78 0.25 0.98 0.00 0.00 173.24 173.87 2h1f h LEU 244 N -1.44 0.29 -1.42 2.42 5.85 -1.98 0.17 115.31 119.20 2h1f h LEU 244 Ca -0.46 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 2h1f h LEU 244 Cb 1.30 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2h1f h LEU 244 CO 0.54 0.21 0.10 -0.08 -0.34 0.00 0.00 178.44 178.87 2h1f h GLU 245 N 0.38 0.49 0.24 1.25 4.81 -1.95 0.40 114.58 120.19 2h1f h GLU 245 Ca 0.13 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2h1f h GLU 245 Cb 0.02 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2h1f h GLU 245 CO -0.07 0.44 -0.11 0.78 -0.73 0.00 0.00 179.01 179.32 2h1f h GLY 246 N 0.69 -0.33 2.00 1.92 0.00 -1.47 -2.11 103.07 103.77 2h1f h GLY 246 Ca 0.12 0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2h1f h GLY 246 CO -0.01 -0.12 -0.02 -0.24 0.00 0.00 0.00 176.54 176.15 2h1f h VAL 247 N -0.67 0.08 -0.40 4.60 3.04 -0.49 -2.03 116.25 120.37 2h1f h VAL 247 Ca -0.03 -0.43 -0.09 0.00 -1.01 0.00 0.00 66.70 65.14 2h1f h VAL 247 Cb 0.47 1.39 -0.01 0.00 -2.01 0.00 0.00 31.29 31.13 2h1f h VAL 247 CO 0.05 0.02 -0.11 0.00 -1.01 0.00 0.00 177.57 176.52 2h1f h ALA 248 N 1.98 0.55 -0.29 3.17 0.00 0.03 -1.39 119.26 123.31 2h1f h ALA 248 Ca -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2h1f h ALA 248 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2h1f h ALA 248 CO 0.00 0.43 0.14 -0.09 0.00 0.00 0.00 179.25 179.73 2h1f h ARG 249 N 0.59 0.42 -0.10 0.00 2.43 -0.68 0.40 114.38 117.44 2h1f h ARG 249 Ca 0.10 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2h1f h ARG 249 Cb 0.64 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2h1f h ARG 249 CO 0.04 0.40 0.02 0.28 -1.51 0.00 0.00 179.97 179.21 2h1f h VAL 250 N 0.34 0.96 -0.52 0.20 2.07 -1.41 -2.25 116.25 115.64 2h1f h VAL 250 Ca 0.10 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.66 2h1f h VAL 250 Cb 0.12 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2h1f h VAL 250 CO -0.01 0.01 0.23 -0.07 0.02 0.00 0.00 177.57 177.75 2h1f h LEU 251 N 0.07 0.28 -1.81 2.57 3.38 -0.94 -0.59 115.31 118.28 2h1f h LEU 251 Ca 0.04 0.05 0.21 0.00 0.09 0.00 0.00 57.88 58.27 2h1f h LEU 251 Cb 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2h1f h LEU 251 CO -0.05 0.19 0.56 0.00 0.09 0.00 0.00 178.44 179.24 2h1f h ALA 252 N 1.32 2.51 -0.13 1.53 0.00 -0.45 0.67 119.26 124.72 2h1f h ALA 252 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2h1f h ALA 252 Cb 0.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2h1f h ALA 252 CO -0.21 -0.75 0.00 0.41 0.00 0.00 0.00 179.25 178.70 2h1f n GLY 253 N -1.62 0.61 3.74 0.00 0.00 -0.27 -4.92 105.19 102.73 2h1f n GLY 253 Ca 0.17 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2h1f n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h1f s ALA 254 N -1.85 3.29 0.22 4.61 0.00 0.23 -0.79 121.76 127.46 2h1f s ALA 254 Ca 0.34 0.57 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 2h1f s ALA 254 Cb 0.20 -3.23 0.19 0.00 0.00 0.00 0.00 23.12 20.28 2h1f s ALA 254 CO 0.30 0.07 1.73 -0.22 0.00 0.00 0.00 175.76 177.64 2h1f h LYS 255 N 5.06 1.04 -2.82 0.00 1.63 -1.41 -3.45 116.57 116.61 2h1f h LYS 255 Ca -0.44 -0.26 0.09 0.00 -0.85 0.00 0.00 60.65 59.20 2h1f h LYS 255 Cb 1.21 -0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 32.64 2h1f h LYS 255 CO 0.70 0.94 0.30 -0.59 -3.45 0.00 0.00 179.45 177.35 2h1f s PHE 256 N -5.21 -0.20 0.01 1.91 -0.12 -1.26 -4.39 117.98 108.72 2h1f s PHE 256 Ca -0.11 -0.20 0.01 0.00 -0.05 0.00 0.00 56.93 56.58 2h1f s PHE 256 Cb 0.15 0.68 -0.01 0.00 -0.63 0.00 0.00 43.02 43.21 2h1f s PHE 256 CO 0.84 -1.10 -0.05 0.08 -0.05 0.00 0.00 175.22 174.94 2h1f s VAL 257 N -3.74 0.34 -0.07 -2.49 1.01 0.12 -2.64 120.40 112.93 2h1f s VAL 257 Ca 0.11 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2h1f s VAL 257 Cb -0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 2h1f s VAL 257 CO 0.04 -0.10 -0.22 -0.69 0.00 0.00 0.00 175.10 174.14 2h1f s VAL 258 N -0.57 2.34 0.20 2.92 1.01 -0.91 0.01 120.40 125.41 2h1f s VAL 258 Ca -0.03 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 60.81 2h1f s VAL 258 Cb -0.05 -1.89 0.03 0.00 0.00 0.00 0.00 36.38 34.48 2h1f s VAL 258 CO -0.00 0.56 0.55 -0.94 0.00 0.00 0.00 175.10 175.27 2h1f s SER 259 N -0.09 -0.28 0.52 3.32 1.04 -0.09 -0.43 113.70 117.70 2h1f s SER 259 Ca -0.05 -0.47 0.04 0.00 0.48 0.00 0.00 55.95 55.95 2h1f s SER 259 Cb -0.14 0.60 0.04 0.00 0.10 0.00 0.00 66.02 66.61 2h1f s SER 259 CO 0.04 -1.08 0.73 0.68 0.98 0.00 0.00 173.24 174.59 2h1f s VAL 260 N -3.87 2.70 -0.67 5.02 -7.23 -0.77 -0.48 120.40 115.09 2h1f s VAL 260 Ca 0.09 -0.79 -0.26 0.00 -1.81 0.00 0.00 61.98 59.21 2h1f s VAL 260 Cb -0.01 -2.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 2h1f s VAL 260 CO -0.02 0.00 1.74 -0.62 -0.31 0.00 0.00 175.10 175.89 2h1f s ASP 261 N -4.44 5.47 0.23 4.85 2.15 -1.25 -4.66 116.67 119.02 2h1f s ASP 261 Ca 0.58 0.05 -0.17 0.00 0.43 0.00 0.00 52.55 53.44 2h1f s ASP 261 Cb -0.10 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 40.00 2h1f s ASP 261 CO 0.37 -2.28 0.56 0.28 -0.17 0.00 0.00 175.17 173.93 2h1f s THR 262 N 8.39 0.01 0.22 1.71 -1.32 -1.26 -4.88 115.64 118.51 2h1f s THR 262 Ca 0.60 -1.03 -0.09 0.00 -1.21 0.00 0.00 61.69 59.96 2h1f s THR 262 Cb -0.11 -1.88 0.17 0.00 -1.51 0.00 0.00 72.50 69.17 2h1f s THR 262 CO 0.17 -0.05 1.70 1.23 -2.21 0.00 0.00 174.62 175.46 2h1f h GLY 263 N 2.17 0.82 2.00 6.08 0.00 -1.92 -0.77 103.07 111.44 2h1f h GLY 263 Ca -0.25 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2h1f h GLY 263 CO 0.33 -0.12 -0.01 1.41 0.00 0.00 0.00 176.54 178.15 2h1f h LEU 264 N 0.27 0.00 -0.23 3.11 3.38 -1.94 0.13 115.31 120.03 2h1f h LEU 264 Ca 0.33 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.09 2h1f h LEU 264 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 2h1f h LEU 264 CO -0.42 0.01 -0.74 -1.28 0.09 0.00 0.00 178.44 176.11 2h1f h SER 265 N 0.00 0.87 -0.43 -0.43 0.87 -1.41 -1.40 113.55 111.62 2h1f h SER 265 Ca -0.00 -0.55 -0.11 0.00 -1.23 0.00 0.00 61.79 59.89 2h1f h SER 265 Cb 0.10 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2h1f h SER 265 CO 0.00 1.34 -0.16 0.45 -0.53 0.00 0.00 176.83 177.93 2h1f h HIS 266 N 0.51 1.02 -0.37 2.24 3.86 -0.61 -1.94 115.15 119.87 2h1f h HIS 266 Ca -0.04 -0.22 0.01 0.00 -1.16 0.00 0.00 60.37 58.96 2h1f h HIS 266 Cb 1.35 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.55 2h1f h HIS 266 CO 0.08 1.00 0.24 1.25 0.86 0.00 0.00 177.93 181.35 2h1f h LEU 267 N 0.80 0.42 -1.39 2.43 5.85 -1.03 -0.29 115.31 122.10 2h1f h LEU 267 Ca 0.12 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2h1f h LEU 267 Cb 0.70 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2h1f h LEU 267 CO 0.05 0.30 0.47 0.74 -0.34 0.00 0.00 178.44 179.67 2h1f h THR 268 N 0.49 1.01 -0.21 1.05 2.02 -0.95 0.66 112.91 116.99 2h1f h THR 268 Ca 0.14 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.89 2h1f h THR 268 Cb -0.05 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2h1f h THR 268 CO -0.04 0.13 -0.58 0.00 0.37 0.00 0.00 175.52 175.41 2h1f h ALA 269 N 1.61 0.59 0.00 6.16 0.00 -0.67 -2.08 119.26 124.87 2h1f h ALA 269 Ca 0.31 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2h1f h ALA 269 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2h1f h ALA 269 CO -0.10 0.69 -0.18 0.00 0.00 0.00 0.00 179.25 179.66 2h1f h ALA 270 N 0.86 1.34 -0.40 0.00 0.00 0.77 -0.96 119.26 120.86 2h1f h ALA 270 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2h1f h ALA 270 Cb 1.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2h1f h ALA 270 CO 0.11 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.87 2h1f n LEU 271 N -3.79 3.04 -2.00 0.00 4.77 0.01 -4.44 117.00 114.59 2h1f n LEU 271 Ca -0.02 -1.53 -0.17 0.00 -0.03 0.00 0.00 56.01 54.27 2h1f n LEU 271 Cb 0.28 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2h1f n LEU 271 CO 0.33 0.54 -0.19 0.47 -1.33 0.00 0.00 177.39 177.21 2h1f n ASP 272 N 0.61 -4.67 -4.81 -1.43 8.00 -0.36 -4.86 116.55 109.03 2h1f n ASP 272 Ca 0.16 0.23 -0.38 0.00 0.71 0.00 0.00 54.79 55.51 2h1f n ASP 272 Cb 0.57 -4.05 -0.06 0.00 -0.02 0.00 0.00 41.12 37.56 2h1f n ASP 272 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2h1f s ARG 273 N -4.30 4.07 0.19 -1.24 1.81 -0.81 -4.94 118.95 113.73 2h1f s ARG 273 Ca 0.00 0.49 -0.33 0.00 -1.72 0.00 0.00 55.73 54.17 2h1f s ARG 273 Cb 0.00 -3.27 -0.15 0.00 -0.45 0.00 0.00 34.95 31.08 2h1f s ARG 273 CO 0.00 0.57 1.37 -2.30 -0.68 0.00 0.00 175.30 174.26 2h1f n PRO 274 N 2.20 1.71 -3.73 3.54 -0.02 -1.26 -4.63 135.00 132.81 2h1f n PRO 274 Ca -0.12 0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 61.85 2h1f n PRO 274 Cb 0.52 -2.25 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 2h1f n PRO 274 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2h1f s ASN 275 N 0.36 -0.32 -0.35 2.55 2.47 -0.94 0.12 114.94 118.83 2h1f s ASN 275 Ca 0.74 0.61 -0.06 0.00 0.42 0.00 0.00 52.86 54.57 2h1f s ASN 275 Cb -0.75 0.52 0.05 0.00 -1.45 0.00 0.00 41.25 39.62 2h1f s ASN 275 CO 0.48 -0.16 0.12 -0.63 -3.72 0.00 0.00 177.10 173.19 2h1f s ILE 276 N 1.02 3.72 -0.16 -5.21 1.09 0.10 0.38 121.20 122.15 2h1f s ILE 276 Ca -0.07 -1.23 -0.13 0.00 -1.10 0.00 0.00 60.65 58.12 2h1f s ILE 276 Cb -0.08 -3.15 -0.05 0.00 -1.06 0.00 0.00 42.46 38.12 2h1f s ILE 276 CO -0.07 -0.23 0.26 -0.89 -0.10 0.00 0.00 174.94 173.90 2h1f s THR 277 N 1.38 5.33 -0.23 2.92 2.01 -0.49 -0.91 115.64 125.65 2h1f s THR 277 Ca -0.01 0.47 -0.09 0.00 0.31 0.00 0.00 61.69 62.37 2h1f s THR 277 Cb -0.20 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2h1f s THR 277 CO 0.02 0.42 0.10 0.68 -0.69 0.00 0.00 174.62 175.16 2h1f s VAL 278 N 0.27 4.86 0.07 3.82 -7.23 0.36 -1.24 120.40 121.31 2h1f s VAL 278 Ca 0.15 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.36 2h1f s VAL 278 Cb -0.13 -3.25 -0.04 0.00 0.56 0.00 0.00 36.38 33.53 2h1f s VAL 278 CO 0.03 0.37 0.04 -0.31 -0.31 0.00 0.00 175.10 174.92 2h1f s TYR 279 N 1.05 3.09 0.00 2.82 1.51 -0.64 -3.78 117.35 121.41 2h1f s TYR 279 Ca 0.05 0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.15 2h1f s TYR 279 Cb -0.14 -1.59 0.00 0.00 -0.11 0.00 0.00 41.96 40.12 2h1f s TYR 279 CO 0.04 0.50 0.00 0.41 -1.11 0.00 0.00 175.55 175.39 2h1f n GLY 280 N 0.63 1.26 0.14 0.71 0.00 -1.26 -1.49 105.19 105.17 2h1f n GLY 280 Ca -0.10 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 45.91 2h1f n GLY 280 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2h1f h PRO 281 N 0.00 0.00 -6.19 1.61 0.11 -1.75 -3.42 132.00 122.35 2h1f h PRO 281 Ca 0.00 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.46 2h1f h PRO 281 Cb 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.01 2h1f h PRO 281 CO 0.00 0.00 -0.61 0.95 -0.21 0.00 0.00 178.00 178.13 2h1f s THR 282 N -3.30 4.42 -0.22 -1.15 -4.23 -1.26 -5.11 115.64 104.79 2h1f s THR 282 Ca 0.05 -0.75 -0.09 0.00 -1.18 0.00 0.00 61.69 59.72 2h1f s THR 282 Cb 0.10 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 2h1f s THR 282 CO 0.44 0.18 0.11 -0.62 -0.54 0.00 0.00 174.62 174.18 2h1f s ASP 283 N -2.21 5.80 0.37 3.99 2.15 -1.26 -4.86 116.67 120.65 2h1f s ASP 283 Ca 0.27 0.06 0.08 0.00 0.43 0.00 0.00 52.55 53.39 2h1f s ASP 283 Cb -0.12 -2.02 0.71 0.00 -0.30 0.00 0.00 42.92 41.19 2h1f s ASP 283 CO 0.19 0.10 1.89 1.55 -0.17 0.00 0.00 175.17 178.73 2h1f h PRO 284 N 7.24 0.30 -0.07 4.34 0.13 -1.97 -0.64 132.00 141.32 2h1f h PRO 284 Ca -0.38 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 64.69 2h1f h PRO 284 Cb 1.17 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2h1f h PRO 284 CO 0.67 0.44 0.05 0.78 -0.23 0.00 0.00 178.00 179.70 2h1f h GLY 285 N 0.80 0.05 0.10 1.56 0.00 -1.95 0.96 103.07 104.59 2h1f h GLY 285 Ca 0.06 -0.02 -0.35 0.00 0.00 0.00 0.00 47.33 47.02 2h1f h GLY 285 CO 0.02 0.02 -1.92 1.04 0.00 0.00 0.00 176.54 175.70 2h1f n LEU 286 N -4.52 2.15 -0.52 3.11 4.77 -0.96 -4.64 117.00 116.39 2h1f n LEU 286 Ca -0.02 0.30 0.06 0.00 -0.03 0.00 0.00 56.01 56.32 2h1f n LEU 286 Cb 0.12 -0.94 0.19 0.00 -2.33 0.00 0.00 43.42 40.46 2h1f n LEU 286 CO 0.34 0.54 0.52 2.30 -1.33 0.00 0.00 177.39 179.77 2h1f n ILE 287 N -4.08 2.15 -1.69 -0.08 -6.64 -0.29 -4.92 119.36 103.81 2h1f n ILE 287 Ca -0.41 -2.67 -0.30 0.00 -1.77 0.00 0.00 62.75 57.61 2h1f n ILE 287 Cb 0.84 -0.25 0.08 0.00 -1.44 0.00 0.00 39.64 38.87 2h1f n ILE 287 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 2h1f s GLY 288 N -2.87 1.61 0.54 3.28 0.00 0.33 -4.87 107.32 105.35 2h1f s GLY 288 Ca 0.37 -0.35 -0.17 0.00 0.00 0.00 0.00 44.72 44.57 2h1f s GLY 288 CO -0.01 0.09 1.03 -0.32 0.00 0.00 0.00 173.10 173.90 2h1f s GLY 289 N -4.14 2.22 -0.12 0.20 0.00 -1.26 -5.00 107.32 99.22 2h1f s GLY 289 Ca 0.61 0.40 0.02 0.00 0.00 0.00 0.00 44.72 45.74 2h1f s GLY 289 CO 0.53 0.71 -0.18 -0.47 0.00 0.00 0.00 173.10 173.69 2h1f s TYR 290 N -2.36 2.70 0.00 1.90 5.04 -1.26 -4.93 117.35 118.44 2h1f s TYR 290 Ca 0.63 -0.89 0.00 0.00 -2.44 0.00 0.00 57.07 54.37 2h1f s TYR 290 Cb -0.14 -1.80 0.00 0.00 0.35 0.00 0.00 41.96 40.37 2h1f s TYR 290 CO 0.30 -0.35 0.00 0.41 -1.34 0.00 0.00 175.55 174.58 2h1f n GLY 291 N 3.62 -0.05 5.00 8.97 0.00 -1.26 -4.65 105.19 116.83 2h1f n GLY 291 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2h1f n GLY 291 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2h1f n LYS 292 N 0.00 0.00 -0.14 1.61 4.81 -1.26 -4.39 118.16 118.79 2h1f n LYS 292 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2h1f n LYS 292 Cb 0.00 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.09 2h1f n LYS 292 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2h1f n ASN 293 N 3.50 2.32 -4.58 3.14 3.02 -1.26 -4.77 115.26 116.63 2h1f n ASN 293 Ca 0.00 -2.17 -0.40 0.00 -0.03 0.00 0.00 54.58 51.98 2h1f n ASN 293 Cb 0.00 -0.54 -0.09 0.00 -0.61 0.00 0.00 39.78 38.54 2h1f n ASN 293 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2h1f s GLN 294 N -0.87 3.86 -0.17 3.52 -1.52 -1.26 -2.21 119.66 121.01 2h1f s GLN 294 Ca 0.08 -0.10 -0.04 0.00 -1.95 0.00 0.00 55.36 53.35 2h1f s GLN 294 Cb 0.06 -3.71 -0.02 0.00 -0.22 0.00 0.00 33.01 29.12 2h1f s GLN 294 CO 0.02 -0.38 -0.04 -1.64 -0.25 0.00 0.00 175.29 173.00 2h1f s MET 295 N 2.09 3.62 -0.14 2.91 -1.94 0.16 -4.98 119.30 121.02 2h1f s MET 295 Ca 0.15 -0.54 -0.16 0.00 -1.71 0.00 0.00 55.69 53.42 2h1f s MET 295 Cb -0.16 -2.93 -0.04 0.00 2.01 0.00 0.00 34.83 33.71 2h1f s MET 295 CO 0.11 0.16 0.39 0.08 -0.01 0.00 0.00 175.02 175.75 2h1f s VAL 296 N 0.56 5.24 -0.31 -6.03 1.01 -1.26 -1.39 120.40 118.22 2h1f s VAL 296 Ca -0.03 0.75 0.02 0.00 0.00 0.00 0.00 61.98 62.72 2h1f s VAL 296 Cb -0.14 -3.73 0.09 0.00 0.00 0.00 0.00 36.38 32.60 2h1f s VAL 296 CO 0.03 0.35 0.04 0.00 0.00 0.00 0.00 175.10 175.52 2h1f s ARG 298 N 1.21 4.75 0.33 0.00 0.52 -1.26 -1.62 118.95 122.88 2h1f s ARG 298 Ca 0.07 1.42 -0.20 0.00 -0.52 0.00 0.00 55.73 56.50 2h1f s ARG 298 Cb -0.18 -3.31 -0.10 0.00 0.52 0.00 0.00 34.95 31.88 2h1f s ARG 298 CO -0.13 0.41 0.84 0.00 0.02 0.00 0.00 175.30 176.45 2h1f s ALA 299 N -0.73 3.23 0.25 2.13 0.00 -0.56 -4.92 121.76 121.17 2h1f s ALA 299 Ca 0.42 0.28 -0.31 0.00 0.00 0.00 0.00 51.96 52.36 2h1f s ALA 299 Cb -0.24 -2.99 -0.12 0.00 0.00 0.00 0.00 23.12 19.77 2h1f s ALA 299 CO 0.30 0.24 1.65 -2.14 0.00 0.00 0.00 175.76 175.81 2h1f s PRO 300 N -2.60 4.12 -1.95 0.00 0.02 -1.26 -1.40 135.00 131.93 2h1f s PRO 300 Ca 0.53 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.14 2h1f s PRO 300 Cb -0.13 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2h1f s PRO 300 CO 0.18 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 2h1f n GLY 301 N 3.04 0.78 2.23 0.52 0.00 -1.26 -1.63 105.19 108.86 2h1f n GLY 301 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 2h1f n GLY 301 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h1f n ASN 302 N -1.63 -4.14 -4.17 1.61 3.02 -0.49 -4.92 115.26 104.55 2h1f n ASN 302 Ca -0.22 0.36 -0.36 0.00 -0.03 0.00 0.00 54.58 54.34 2h1f n ASN 302 Cb 0.67 -3.70 -0.13 0.00 -0.61 0.00 0.00 39.78 36.02 2h1f n ASN 302 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2h1f s GLU 303 N -3.22 2.31 0.56 3.52 2.12 -0.65 -2.96 118.70 120.37 2h1f s GLU 303 Ca 0.00 -1.45 0.28 0.00 0.36 0.00 0.00 54.97 54.16 2h1f s GLU 303 Cb 0.00 -3.37 1.46 0.00 0.26 0.00 0.00 34.13 32.48 2h1f s GLU 303 CO 0.00 -0.79 1.95 -0.07 -0.54 0.00 0.00 175.26 175.81 2h1f h LEU 304 N 8.05 0.00 -2.46 2.70 3.38 -1.83 0.33 115.31 125.48 2h1f h LEU 304 Ca -0.18 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2h1f h LEU 304 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2h1f h LEU 304 CO 0.60 0.00 0.06 0.77 0.09 0.00 0.00 178.44 179.97 2h1f h SER 305 N 0.00 0.00 0.04 -0.43 4.64 -1.93 0.73 113.55 116.60 2h1f h SER 305 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2h1f h SER 305 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2h1f h SER 305 CO -0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.92 2h1f n GLN 306 N -3.72 1.46 -3.09 4.77 6.02 0.11 -4.82 117.38 118.12 2h1f n GLN 306 Ca -0.02 -0.81 -0.41 0.00 -0.01 0.00 0.00 57.00 55.76 2h1f n GLN 306 Cb 0.15 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 29.87 2h1f n GLN 306 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2h1f s LEU 307 N -2.09 4.09 0.35 1.08 2.96 0.25 -4.53 118.68 120.78 2h1f s LEU 307 Ca 0.36 0.64 -0.16 0.00 -0.22 0.00 0.00 54.13 54.76 2h1f s LEU 307 Cb 0.21 -2.87 -0.09 0.00 0.50 0.00 0.00 46.19 43.93 2h1f s LEU 307 CO 0.37 -0.42 0.78 0.42 -1.32 0.00 0.00 176.35 176.18 2h1f s THR 308 N 2.58 4.63 0.40 3.68 -4.23 -1.26 -4.94 115.64 116.50 2h1f s THR 308 Ca 0.27 1.02 0.10 0.00 -1.18 0.00 0.00 61.69 61.90 2h1f s THR 308 Cb -0.15 -3.62 0.18 0.00 1.34 0.00 0.00 72.50 70.25 2h1f s THR 308 CO 0.10 -0.24 1.95 0.00 -0.54 0.00 0.00 174.62 175.89 2h1f h ALA 309 N 2.10 1.57 -0.46 3.99 0.00 -1.94 -1.45 119.26 123.07 2h1f h ALA 309 Ca -0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 2h1f h ALA 309 Cb 1.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2h1f h ALA 309 CO 0.64 0.31 0.21 -0.97 0.00 0.00 0.00 179.25 179.45 2h1f h ASN 310 N 0.25 0.62 -0.06 0.00 -1.24 -1.92 -0.64 115.58 112.59 2h1f h ASN 310 Ca 0.06 -0.14 -0.12 0.00 0.71 0.00 0.00 56.30 56.80 2h1f h ASN 310 Cb 0.29 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 2h1f h ASN 310 CO 0.01 0.59 -0.35 0.00 -1.29 0.00 0.00 177.43 176.40 2h1f h ALA 311 N 1.05 0.93 -0.38 1.57 0.00 -1.69 0.41 119.26 121.16 2h1f h ALA 311 Ca 0.16 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2h1f h ALA 311 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2h1f h ALA 311 CO -0.02 0.62 -0.19 0.28 0.00 0.00 0.00 179.25 179.94 2h1f h VAL 312 N 0.47 1.26 0.02 0.00 2.07 -0.92 0.04 116.25 119.19 2h1f h VAL 312 Ca 0.05 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 2h1f h VAL 312 Cb 0.82 1.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2h1f h VAL 312 CO 0.07 0.42 -0.38 0.50 0.02 0.00 0.00 177.57 178.20 2h1f h LYS 313 N 0.64 0.22 0.00 1.57 3.64 -0.94 0.17 116.57 121.87 2h1f h LYS 313 Ca 0.10 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2h1f h LYS 313 Cb 0.67 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2h1f h LYS 313 CO 0.05 1.01 0.04 1.04 -2.27 0.00 0.00 179.45 179.32 2h1f n GLN 314 N -4.40 0.00 -0.11 1.90 6.02 0.14 -0.24 117.38 120.69 2h1f n GLN 314 Ca -0.10 0.42 -0.21 0.00 -0.01 0.00 0.00 57.00 57.10 2h1f n GLN 314 Cb 0.58 -1.54 -0.08 0.00 1.02 0.00 0.00 30.24 30.22 2h1f n GLN 314 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2h1f n PHE 315 N -1.42 0.45 -0.33 1.08 7.35 -0.01 -3.54 117.46 121.04 2h1f n PHE 315 Ca 0.00 0.19 0.10 0.00 -0.76 0.00 0.00 57.45 56.99 2h1f n PHE 315 Cb 0.04 -0.92 0.31 0.00 0.35 0.00 0.00 39.48 39.26 2h1f n PHE 315 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2h1f h ILE 316 N -1.00 0.83 -0.43 -2.13 2.04 0.11 -0.46 117.51 116.47 2h1f h ILE 316 Ca -0.38 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 2h1f h ILE 316 Cb 1.27 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2h1f h ILE 316 CO -0.23 0.15 -0.05 -0.33 0.00 0.00 0.00 178.15 177.69 2h1f h GLU 317 N 0.84 0.80 -0.12 2.37 5.08 -0.80 -3.00 114.58 119.75 2h1f h GLU 317 Ca 0.51 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2h1f h GLU 317 Cb 0.69 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2h1f h GLU 317 CO -0.28 0.90 0.00 -0.85 -1.00 0.00 0.00 179.01 177.78 2h1f n GLU 318 N -4.34 1.57 -0.46 2.33 0.28 -0.70 -3.42 120.64 115.90 2h1f n GLU 318 Ca -0.00 -0.85 0.07 0.00 -0.16 0.00 0.00 57.16 56.21 2h1f n GLU 318 Cb 0.34 -1.38 0.17 0.00 1.43 0.00 0.00 31.44 32.00 2h1f n GLU 318 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2h1f n ASN 319 N 0.07 1.85 -0.49 -1.84 3.02 -0.26 -5.05 115.26 112.55 2h1f n ASN 319 Ca 0.16 -3.50 0.14 0.00 -0.03 0.00 0.00 54.58 51.35 2h1f n ASN 319 Cb 0.27 -0.48 0.51 0.00 -0.61 0.00 0.00 39.78 39.48 2h1f n ASN 319 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64