#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f8c h VAL 9 N 0.00 1.22 -0.25 5.18 2.07 -1.98 0.29 116.25 122.79 2f8c h VAL 9 Ca 0.00 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 2f8c h VAL 9 Cb 0.00 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2f8c h VAL 9 CO 0.00 0.31 -0.13 1.88 0.02 0.00 0.00 177.57 179.65 2f8c h TYR 10 N 0.34 0.60 -0.50 1.57 -1.99 -1.95 -3.03 116.97 112.01 2f8c h TYR 10 Ca 0.06 -0.15 -0.05 0.00 2.00 0.00 0.00 58.73 60.59 2f8c h TYR 10 Cb 0.48 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 2f8c h TYR 10 CO 0.01 0.79 0.11 0.00 -0.00 0.00 0.00 178.16 179.06 2f8c h ALA 11 N 0.72 0.66 0.00 3.88 0.00 -1.88 -0.87 119.26 121.77 2f8c h ALA 11 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2f8c h ALA 11 Cb 0.63 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2f8c h ALA 11 CO 0.04 0.36 0.00 -0.56 0.00 0.00 0.00 179.25 179.09 2f8c h GLN 12 N 0.69 0.00 0.00 0.00 3.07 -0.51 -2.84 115.11 115.52 2f8c h GLN 12 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.89 2f8c h GLN 12 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.91 2f8c h GLN 12 CO 0.00 0.00 -1.66 0.39 0.09 0.00 0.00 178.83 177.65 2f8c n GLU 13 N -2.42 0.58 0.10 0.06 -0.58 -0.87 -4.66 120.64 112.85 2f8c n GLU 13 Ca 0.02 -0.14 -0.13 0.00 -0.42 0.00 0.00 57.16 56.48 2f8c n GLU 13 Cb 0.23 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.57 2f8c n GLU 13 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2f8c h LYS 14 N 0.00 -0.57 -0.62 3.49 3.64 -0.92 -0.94 116.57 120.65 2f8c h LYS 14 Ca 0.00 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2f8c h LYS 14 Cb 0.81 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.71 2f8c h LYS 14 CO 0.00 -0.38 0.35 1.96 -2.27 0.00 0.00 179.45 179.11 2f8c h GLN 15 N -0.59 0.64 -0.84 1.90 1.08 -1.83 0.25 115.11 115.72 2f8c h GLN 15 Ca 0.03 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2f8c h GLN 15 Cb 0.63 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.88 2f8c h GLN 15 CO -0.24 0.42 0.49 -0.44 -0.95 0.00 0.00 178.83 178.11 2f8c h ASP 16 N 0.66 1.02 -0.05 1.46 3.32 -1.76 -1.43 116.42 119.63 2f8c h ASP 16 Ca 0.27 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2f8c h ASP 16 Cb 0.13 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2f8c h ASP 16 CO -0.16 0.80 0.02 0.15 -1.72 0.00 0.00 179.24 178.33 2f8c h PHE 17 N 1.15 0.08 -0.62 4.55 3.57 0.30 -2.95 116.94 123.02 2f8c h PHE 17 Ca 0.30 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 2f8c h PHE 17 Cb -0.02 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2f8c h PHE 17 CO -0.00 0.21 0.22 0.28 -2.23 0.00 0.00 178.31 176.79 2f8c h VAL 18 N -0.08 1.24 0.00 1.41 2.07 -0.82 -2.19 116.25 117.89 2f8c h VAL 18 Ca 0.02 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2f8c h VAL 18 Cb 0.17 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2f8c h VAL 18 CO -0.00 0.31 -0.01 1.56 0.02 0.00 0.00 177.57 179.45 2f8c h GLN 19 N 0.89 0.00 0.00 1.57 4.20 -1.20 0.13 115.11 120.70 2f8c h GLN 19 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2f8c h GLN 19 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2f8c h GLN 19 CO -0.01 0.01 0.00 0.72 -0.67 0.00 0.00 178.83 178.88 2f8c n HIS 20 N -4.21 0.32 0.03 2.96 8.25 -0.82 -3.23 115.22 118.51 2f8c n HIS 20 Ca -0.03 0.12 0.02 0.00 -0.26 0.00 0.00 57.72 57.57 2f8c n HIS 20 Cb 0.09 -0.69 0.36 0.00 1.12 0.00 0.00 29.99 30.87 2f8c n HIS 20 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2f8c h PHE 21 N 0.00 0.46 -1.00 4.41 3.57 -0.80 -2.53 116.94 121.05 2f8c h PHE 21 Ca 0.00 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.51 2f8c h PHE 21 Cb 0.34 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 2f8c h PHE 21 CO 0.00 0.44 0.65 0.77 -2.23 0.00 0.00 178.31 177.94 2f8c h SER 22 N 0.45 1.09 -0.10 0.41 0.02 -1.74 -1.34 113.55 112.34 2f8c h SER 22 Ca 0.10 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2f8c h SER 22 Cb 0.23 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2f8c h SER 22 CO 0.00 0.74 -0.06 -0.61 -1.14 0.00 0.00 176.83 175.76 2f8c h GLN 23 N 1.26 0.22 -0.66 3.45 4.15 -1.69 -0.89 115.11 120.95 2f8c h GLN 23 Ca 0.40 -0.10 0.13 0.00 0.77 0.00 0.00 58.65 59.85 2f8c h GLN 23 Cb 0.01 -0.00 -0.13 0.00 0.21 0.00 0.00 27.48 27.57 2f8c h GLN 23 CO -0.13 0.60 -0.18 0.82 -1.93 0.00 0.00 178.83 178.01 2f8c h ILE 24 N -0.15 0.32 -0.70 2.39 1.08 -1.25 0.15 117.51 119.35 2f8c h ILE 24 Ca 0.02 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.44 2f8c h ILE 24 Cb 0.54 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 2f8c h ILE 24 CO 0.02 0.00 0.25 0.58 -0.69 0.00 0.00 178.15 178.31 2f8c h VAL 25 N -0.01 1.25 0.14 1.67 2.07 -1.13 -2.14 116.25 118.10 2f8c h VAL 25 Ca 0.32 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2f8c h VAL 25 Cb 0.49 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2f8c h VAL 25 CO -0.69 0.32 -0.07 -0.09 0.02 0.00 0.00 177.57 177.07 2f8c h ARG 26 N 1.01 -0.19 0.00 1.57 2.43 0.35 0.10 114.38 119.65 2f8c h ARG 26 Ca 0.23 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2f8c h ARG 26 Cb 0.25 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2f8c h ARG 26 CO -0.01 -0.01 -0.17 0.28 -1.51 0.00 0.00 179.97 178.55 2f8c h VAL 27 N -0.34 0.96 0.00 0.20 2.07 -0.76 -1.41 116.25 116.97 2f8c h VAL 27 Ca -0.02 -0.61 -0.20 0.00 0.82 0.00 0.00 66.70 66.69 2f8c h VAL 27 Cb 0.27 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2f8c h VAL 27 CO 0.03 0.16 -0.95 -0.07 0.02 0.00 0.00 177.57 176.76 2f8c h LEU 28 N 0.00 0.00 -3.51 2.57 3.38 -1.02 -3.16 115.31 113.57 2f8c h LEU 28 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2f8c h LEU 28 Cb 0.33 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2f8c h LEU 28 CO 0.02 0.95 0.08 0.35 0.09 0.00 0.00 178.44 179.94 2f8c n THR 29 N -3.36 2.66 0.00 0.22 -2.24 0.32 -4.48 114.28 107.40 2f8c n THR 29 Ca 0.00 -1.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.02 2f8c n THR 29 Cb 0.92 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2f8c n THR 29 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2f8c n GLU 30 N -0.17 0.00 0.00 -0.78 0.28 -0.58 -4.45 120.64 114.95 2f8c n GLU 30 Ca 0.31 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.34 2f8c n GLU 30 Cb 1.15 -0.60 0.15 0.00 1.43 0.00 0.00 31.44 33.57 2f8c n GLU 30 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2f8c n ASP 31 N -2.60 0.00 -0.02 -1.84 5.75 -1.19 -1.33 116.55 115.32 2f8c n ASP 31 Ca 0.00 0.49 0.02 0.00 -0.01 0.00 0.00 54.79 55.29 2f8c n ASP 31 Cb 0.38 -0.49 -0.08 0.00 -1.03 0.00 0.00 41.12 39.90 2f8c n ASP 31 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2f8c n GLU 32 N -1.49 0.93 0.10 0.11 -0.58 -1.26 -4.54 120.64 113.91 2f8c n GLU 32 Ca 0.02 -0.07 0.08 0.00 -0.42 0.00 0.00 57.16 56.77 2f8c n GLU 32 Cb 0.08 -1.24 0.40 0.00 -0.57 0.00 0.00 31.44 30.11 2f8c n GLU 32 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2f8c n MET 33 N -2.00 0.10 0.03 3.49 2.81 -0.44 0.13 117.12 121.24 2f8c n MET 33 Ca -0.06 0.52 0.07 0.00 -1.81 0.00 0.00 57.70 56.42 2f8c n MET 33 Cb 0.42 -1.78 0.29 0.00 -0.71 0.00 0.00 33.22 31.44 2f8c n MET 33 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2f8c n GLY 34 N -0.95 -0.94 3.12 3.03 0.00 -1.24 -3.30 105.19 104.92 2f8c n GLY 34 Ca 0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2f8c n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2f8c s HIS 35 N -3.08 3.59 0.62 1.61 4.02 0.34 -4.95 115.29 117.44 2f8c s HIS 35 Ca 0.05 -2.74 0.35 0.00 1.02 0.00 0.00 55.06 53.73 2f8c s HIS 35 Cb 0.07 -3.28 2.02 0.00 -1.02 0.00 0.00 32.58 30.37 2f8c s HIS 35 CO 0.23 -0.82 2.28 -1.35 1.02 0.00 0.00 174.74 176.09 2f8c h PRO 36 N 6.77 0.00 -0.56 8.40 0.11 -1.76 -2.74 132.00 142.23 2f8c h PRO 36 Ca 0.05 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2f8c h PRO 36 Cb 0.92 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 2f8c h PRO 36 CO 0.76 0.00 0.32 1.05 -0.21 0.00 0.00 178.00 179.92 2f8c h GLU 37 N 0.00 0.76 -0.56 1.05 4.11 -1.92 -1.91 114.58 116.12 2f8c h GLU 37 Ca 0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.37 2f8c h GLU 37 Cb 0.06 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2f8c h GLU 37 CO -0.00 0.55 0.00 0.44 0.07 0.00 0.00 179.01 180.07 2f8c n ILE 38 N -4.41 1.00 -0.29 -1.06 -5.35 -1.03 -4.56 119.36 103.67 2f8c n ILE 38 Ca 0.05 -0.69 0.04 0.00 -0.27 0.00 0.00 62.75 61.88 2f8c n ILE 38 Cb 0.09 0.04 0.18 0.00 -1.74 0.00 0.00 39.64 38.21 2f8c n ILE 38 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2f8c h GLY 39 N 4.80 1.28 1.80 3.28 0.00 -1.46 0.96 103.07 113.72 2f8c h GLY 39 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2f8c h GLY 39 CO 0.11 0.08 -0.30 -0.55 0.00 0.00 0.00 176.54 175.88 2f8c h ASP 40 N 0.72 0.23 -0.20 0.19 3.32 -1.82 0.02 116.42 118.87 2f8c h ASP 40 Ca 0.41 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.30 2f8c h ASP 40 Cb 0.44 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2f8c h ASP 40 CO -0.28 0.53 -0.20 0.00 -1.72 0.00 0.00 179.24 177.56 2f8c h ALA 41 N 1.49 0.30 -0.78 3.45 0.00 -1.25 -0.87 119.26 121.60 2f8c h ALA 41 Ca 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2f8c h ALA 41 Cb 0.63 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2f8c h ALA 41 CO 0.05 0.24 0.44 0.82 0.00 0.00 0.00 179.25 180.79 2f8c h ILE 42 N 0.17 1.23 -0.45 0.00 1.08 -0.60 -0.03 117.51 118.91 2f8c h ILE 42 Ca 0.03 -0.54 -0.09 0.00 -0.39 0.00 0.00 64.86 63.88 2f8c h ILE 42 Cb 0.75 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 2f8c h ILE 42 CO 0.05 0.25 -0.07 0.00 -0.69 0.00 0.00 178.15 177.69 2f8c h ALA 43 N 1.40 1.03 -0.55 1.87 0.00 -0.79 -1.25 119.26 120.97 2f8c h ALA 43 Ca 0.28 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2f8c h ALA 43 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2f8c h ALA 43 CO -0.05 0.59 0.10 -0.09 0.00 0.00 0.00 179.25 179.81 2f8c h ARG 44 N 0.72 0.87 -0.47 0.00 9.65 0.08 -2.07 114.38 123.17 2f8c h ARG 44 Ca 0.13 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2f8c h ARG 44 Cb 0.54 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 2f8c h ARG 44 CO 0.03 0.80 0.28 1.25 2.80 0.00 0.00 179.97 185.14 2f8c h LEU 45 N 0.83 0.56 -0.38 3.80 6.46 -0.38 0.25 115.31 126.45 2f8c h LEU 45 Ca 0.18 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2f8c h LEU 45 Cb 0.35 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 2f8c h LEU 45 CO 0.00 0.45 0.25 0.50 -0.62 0.00 0.00 178.44 179.02 2f8c h LYS 46 N 0.62 0.50 -0.78 1.25 3.64 -1.13 0.52 116.57 121.20 2f8c h LYS 46 Ca 0.17 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2f8c h LYS 46 Cb -0.01 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 2f8c h LYS 46 CO -0.03 0.33 0.45 1.49 -2.27 0.00 0.00 179.45 179.42 2f8c h GLU 47 N 0.52 1.06 -0.75 1.90 4.81 -0.60 -1.31 114.58 120.21 2f8c h GLU 47 Ca 0.14 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2f8c h GLU 47 Cb -0.06 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.07 2f8c h GLU 47 CO -0.03 0.77 0.28 0.28 -0.73 0.00 0.00 179.01 179.58 2f8c h VAL 48 N 1.07 1.25 -0.18 0.32 2.07 -0.13 -2.32 116.25 118.33 2f8c h VAL 48 Ca 0.28 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 2f8c h VAL 48 Cb -0.01 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2f8c h VAL 48 CO -0.05 0.33 -0.04 -0.07 0.02 0.00 0.00 177.57 177.76 2f8c h LEU 49 N 1.09 0.34 -0.99 2.57 3.38 -0.32 -1.89 115.31 119.49 2f8c h LEU 49 Ca 0.25 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2f8c h LEU 49 Cb 0.23 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2f8c h LEU 49 CO -0.02 0.62 0.11 -0.33 0.09 0.00 0.00 178.44 178.92 2f8c h GLU 50 N 0.05 0.85 0.03 1.13 5.08 -1.22 -0.15 114.58 120.35 2f8c h GLU 50 Ca 0.05 -0.18 -0.24 0.00 -1.00 0.00 0.00 59.36 57.99 2f8c h GLU 50 Cb 0.47 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2f8c h GLU 50 CO 0.02 0.77 -1.01 -0.92 -1.00 0.00 0.00 179.01 176.87 2f8c h TYR 51 N 0.81 0.57 0.00 4.33 5.03 -1.34 -3.34 116.97 123.03 2f8c h TYR 51 Ca 0.18 -0.33 0.00 0.00 2.58 0.00 0.00 58.73 61.15 2f8c h TYR 51 Cb 0.32 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.55 2f8c h TYR 51 CO 0.02 1.17 -0.75 0.09 -1.32 0.00 0.00 178.16 177.37 2f8c n ASN 52 N -3.70 0.88 -0.08 -2.11 3.02 -0.72 -4.45 115.26 108.10 2f8c n ASN 52 Ca -0.07 -0.63 0.09 0.00 -0.03 0.00 0.00 54.58 53.94 2f8c n ASN 52 Cb 0.88 1.11 -0.09 0.00 -0.61 0.00 0.00 39.78 41.07 2f8c n ASN 52 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f8c n ALA 53 N -1.40 4.29 -2.37 5.41 0.00 -0.08 -4.59 120.51 121.76 2f8c n ALA 53 Ca 0.01 -0.55 -0.31 0.00 0.00 0.00 0.00 53.44 52.59 2f8c n ALA 53 Cb 0.21 -0.69 -0.15 0.00 0.00 0.00 0.00 19.45 18.82 2f8c n ALA 53 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f8c s ILE 54 N -2.70 2.38 0.00 0.00 -1.09 -1.25 -4.74 121.20 113.80 2f8c s ILE 54 Ca 0.09 -1.13 0.00 0.00 -2.23 0.00 0.00 60.65 57.38 2f8c s ILE 54 Cb 0.15 -1.90 0.00 0.00 -1.58 0.00 0.00 42.46 39.13 2f8c s ILE 54 CO 0.73 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 175.54 2f8c n GLY 55 N 2.09 1.27 0.00 6.18 0.00 -1.26 -4.89 105.19 108.57 2f8c n GLY 55 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2f8c n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f8c n GLY 56 N -0.21 1.45 0.16 -0.02 0.00 -1.26 -4.88 105.19 100.44 2f8c n GLY 56 Ca 0.00 -2.03 0.12 0.00 0.00 0.00 0.00 46.02 44.11 2f8c n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f8c h LYS 57 N 0.00 0.00 -1.70 1.61 1.57 -1.99 -3.47 116.57 112.58 2f8c h LYS 57 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 2f8c h LYS 57 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.21 2f8c h LYS 57 CO 0.00 0.00 -0.42 0.66 -0.57 0.00 0.00 179.45 179.12 2f8c n TYR 58 N -2.85 -0.39 -0.06 -1.35 4.02 -1.26 -4.87 117.16 110.40 2f8c n TYR 58 Ca 0.02 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.95 2f8c n TYR 58 Cb 0.53 -3.47 0.39 0.00 -0.02 0.00 0.00 39.34 36.77 2f8c n TYR 58 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2f8c h ASN 59 N 0.00 0.56 -0.03 7.72 2.35 -1.98 0.93 115.58 125.12 2f8c h ASN 59 Ca -0.42 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.21 2f8c h ASN 59 Cb 1.29 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 39.53 2f8c h ASN 59 CO 0.56 0.40 -0.38 0.03 -1.65 0.00 0.00 177.43 176.39 2f8c h ARG 60 N 0.66 0.32 -0.15 0.81 3.08 -1.89 -1.85 114.38 115.35 2f8c h ARG 60 Ca 0.19 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 2f8c h ARG 60 Cb -0.04 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2f8c h ARG 60 CO -0.04 0.97 0.01 0.78 -1.07 0.00 0.00 179.97 180.61 2f8c h GLY 61 N -0.23 0.29 1.10 0.04 0.00 -1.68 -2.73 103.07 99.86 2f8c h GLY 61 Ca -0.04 -0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.18 2f8c h GLY 61 CO 0.08 0.19 0.38 1.41 0.00 0.00 0.00 176.54 178.60 2f8c h LEU 62 N 0.02 0.35 -0.71 3.11 3.38 -0.89 -1.65 115.31 118.91 2f8c h LEU 62 Ca 0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2f8c h LEU 62 Cb 0.36 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2f8c h LEU 62 CO 0.01 0.21 0.42 0.74 0.09 0.00 0.00 178.44 179.91 2f8c h THR 63 N 0.39 1.21 -0.49 0.22 2.02 -1.02 0.20 112.91 115.43 2f8c h THR 63 Ca 0.26 -0.46 0.05 0.00 0.77 0.00 0.00 66.41 67.02 2f8c h THR 63 Cb 0.52 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 2f8c h THR 63 CO -0.07 0.22 0.24 0.58 0.37 0.00 0.00 175.52 176.85 2f8c h VAL 64 N 0.97 0.94 0.20 3.16 2.07 -1.19 0.18 116.25 122.58 2f8c h VAL 64 Ca 0.25 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2f8c h VAL 64 Cb -0.02 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2f8c h VAL 64 CO -0.05 0.09 -0.10 0.58 0.02 0.00 0.00 177.57 178.11 2f8c h VAL 65 N 0.47 0.88 -0.18 2.57 2.07 -1.19 -1.37 116.25 119.51 2f8c h VAL 65 Ca 0.22 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2f8c h VAL 65 Cb 0.14 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2f8c h VAL 65 CO -0.16 0.15 -0.08 0.58 0.02 0.00 0.00 177.57 178.08 2f8c h VAL 66 N -0.63 0.74 -0.45 2.57 2.07 -0.60 -1.95 116.25 118.00 2f8c h VAL 66 Ca -0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2f8c h VAL 66 Cb 0.46 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2f8c h VAL 66 CO 0.05 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.74 2f8c h ALA 67 N 1.12 1.33 -0.15 1.67 0.00 -0.97 -2.19 119.26 120.07 2f8c h ALA 67 Ca 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2f8c h ALA 67 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2f8c h ALA 67 CO -0.22 0.47 0.06 0.35 0.00 0.00 0.00 179.25 179.91 2f8c h PHE 68 N 0.66 0.23 -0.07 0.00 3.57 -0.80 -1.59 116.94 118.93 2f8c h PHE 68 Ca 0.15 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2f8c h PHE 68 Cb 0.26 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2f8c h PHE 68 CO 0.01 0.30 -0.07 0.00 -2.23 0.00 0.00 178.31 176.33 2f8c h ARG 69 N 0.08 0.09 0.00 1.11 3.08 -0.99 0.19 114.38 117.96 2f8c h ARG 69 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2f8c h ARG 69 Cb 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2f8c h ARG 69 CO -0.00 0.17 -0.48 0.39 -1.07 0.00 0.00 179.97 178.98 2f8c n GLU 70 N -4.40 0.21 -0.04 0.04 1.02 -0.86 -4.13 120.64 112.48 2f8c n GLU 70 Ca -0.02 0.08 -0.01 0.00 -0.02 0.00 0.00 57.16 57.19 2f8c n GLU 70 Cb 0.18 -1.65 -0.09 0.00 -0.02 0.00 0.00 31.44 29.86 2f8c n GLU 70 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2f8c n LEU 71 N -1.96 0.00 -4.71 -4.62 4.77 -0.62 -4.82 117.00 105.03 2f8c n LEU 71 Ca 0.04 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.67 2f8c n LEU 71 Cb 0.41 0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.59 2f8c n LEU 71 CO 0.35 0.17 -0.14 -0.69 -1.33 0.00 0.00 177.39 175.75 2f8c s VAL 72 N -2.49 5.37 0.23 4.08 1.01 0.01 -4.98 120.40 123.63 2f8c s VAL 72 Ca -0.05 0.27 -0.32 0.00 0.00 0.00 0.00 61.98 61.89 2f8c s VAL 72 Cb 0.05 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.80 2f8c s VAL 72 CO 0.48 0.40 1.70 -0.70 0.00 0.00 0.00 175.10 176.98 2f8c s GLU 73 N 0.57 4.12 0.66 2.72 2.12 -1.26 -4.81 118.70 122.81 2f8c s GLU 73 Ca 0.10 2.61 0.32 0.00 0.36 0.00 0.00 54.97 58.36 2f8c s GLU 73 Cb -0.12 -3.06 1.73 0.00 0.26 0.00 0.00 34.13 32.94 2f8c s GLU 73 CO 0.01 -0.73 1.98 -1.35 -0.54 0.00 0.00 175.26 174.63 2f8c h PRO 74 N 6.36 0.00 0.00 4.30 0.11 -1.97 1.08 132.00 141.87 2f8c h PRO 74 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2f8c h PRO 74 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2f8c h PRO 74 CO 0.92 0.00 0.00 0.07 -0.21 0.00 0.00 178.00 178.78 2f8c h ARG 75 N 0.00 0.00 -0.29 1.05 0.11 -2.02 -2.96 114.38 110.27 2f8c h ARG 75 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2f8c h ARG 75 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2f8c h ARG 75 CO -0.00 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.70 2f8c n LYS 76 N -2.33 2.21 -2.27 0.08 5.02 0.37 -4.71 118.16 116.53 2f8c n LYS 76 Ca 0.04 -1.88 -0.40 0.00 -2.02 0.00 0.00 58.31 54.05 2f8c n LYS 76 Cb 0.37 -1.30 0.01 0.00 -0.02 0.00 0.00 35.03 34.09 2f8c n LYS 76 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2f8c n GLN 77 N 0.72 4.81 -0.77 1.97 6.02 -1.12 -4.86 117.38 124.15 2f8c n GLN 77 Ca 0.12 -3.98 -0.30 0.00 -0.01 0.00 0.00 57.00 52.82 2f8c n GLN 77 Cb 0.42 -2.51 0.26 0.00 1.02 0.00 0.00 30.24 29.43 2f8c n GLN 77 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 2f8c s ASP 78 N -0.51 0.07 0.16 1.08 -4.77 -1.26 -4.69 116.67 106.74 2f8c s ASP 78 Ca 0.47 0.74 -0.12 0.00 -3.30 0.00 0.00 52.55 50.35 2f8c s ASP 78 Cb 0.21 -1.05 0.03 0.00 -1.09 0.00 0.00 42.92 41.03 2f8c s ASP 78 CO -0.13 -4.66 1.63 0.00 0.70 0.00 0.00 175.17 172.71 2f8c h ALA 79 N -2.94 0.70 -0.67 2.11 0.00 -1.99 -1.36 119.26 115.10 2f8c h ALA 79 Ca -0.45 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 2f8c h ALA 79 Cb 1.31 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2f8c h ALA 79 CO 0.32 0.47 0.21 -0.44 0.00 0.00 0.00 179.25 179.81 2f8c h ASP 80 N 0.77 0.98 -0.47 0.00 3.32 -1.99 -1.73 116.42 117.30 2f8c h ASP 80 Ca 0.15 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2f8c h ASP 80 Cb 0.46 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2f8c h ASP 80 CO 0.02 0.93 0.23 -1.28 -1.72 0.00 0.00 179.24 177.41 2f8c h SER 81 N 0.98 0.62 -0.49 6.45 0.87 -1.79 -1.43 113.55 118.76 2f8c h SER 81 Ca 0.22 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.54 2f8c h SER 81 Cb 0.30 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2f8c h SER 81 CO -0.01 0.57 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.72 2f8c h LEU 82 N 0.62 0.95 -0.50 2.23 4.07 -1.19 -2.58 115.31 118.90 2f8c h LEU 82 Ca 0.16 -0.29 0.02 0.00 0.08 0.00 0.00 57.88 57.85 2f8c h LEU 82 Cb 0.12 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.57 2f8c h LEU 82 CO -0.02 1.05 0.31 -0.61 -1.08 0.00 0.00 178.44 178.09 2f8c h GLN 83 N 0.87 0.60 -0.93 1.13 4.15 -0.80 -1.36 115.11 118.77 2f8c h GLN 83 Ca 0.14 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 2f8c h GLN 83 Cb 0.62 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.13 2f8c h GLN 83 CO 0.04 0.39 0.56 0.00 -1.93 0.00 0.00 178.83 177.89 2f8c h ARG 84 N 0.61 1.26 -0.17 1.69 3.08 -1.17 -1.73 114.38 117.96 2f8c h ARG 84 Ca 0.20 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2f8c h ARG 84 Cb 0.00 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2f8c h ARG 84 CO -0.08 0.88 0.10 0.00 -1.07 0.00 0.00 179.97 179.80 2f8c h ALA 85 N 1.31 0.22 0.00 0.04 0.00 -0.87 -0.65 119.26 119.31 2f8c h ALA 85 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2f8c h ALA 85 Cb -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2f8c h ALA 85 CO -0.06 -0.27 0.00 0.11 0.00 0.00 0.00 179.25 179.03 2f8c h TRP 86 N 0.19 0.00 -0.12 0.00 5.08 -1.29 -0.68 115.95 119.13 2f8c h TRP 86 Ca 0.06 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.01 2f8c h TRP 86 Cb 0.04 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.20 2f8c h TRP 86 CO -0.05 0.00 -0.02 1.15 -1.28 0.00 0.00 178.44 178.24 2f8c h THR 87 N 0.00 1.28 -0.41 0.12 2.02 -0.93 -0.24 112.91 114.75 2f8c h THR 87 Ca 0.00 -0.92 -0.09 0.00 0.77 0.00 0.00 66.41 66.16 2f8c h THR 87 Cb 0.81 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2f8c h THR 87 CO 0.00 0.27 -0.13 0.58 0.37 0.00 0.00 175.52 176.60 2f8c h VAL 88 N -0.08 1.26 -0.74 3.16 2.07 -1.02 -0.23 116.25 120.67 2f8c h VAL 88 Ca 0.03 -1.19 0.09 0.00 0.82 0.00 0.00 66.70 66.46 2f8c h VAL 88 Cb 0.42 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 2f8c h VAL 88 CO 0.01 0.40 0.39 1.23 0.02 0.00 0.00 177.57 179.62 2f8c h GLY 89 N 0.97 1.13 1.78 2.17 0.00 -1.07 -1.14 103.07 106.91 2f8c h GLY 89 Ca 0.11 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 2f8c h GLY 89 CO 0.04 0.08 -0.38 1.49 0.00 0.00 0.00 176.54 177.77 2f8c h TRP 90 N 0.65 0.28 -0.62 5.60 4.06 -0.39 -2.51 115.95 123.03 2f8c h TRP 90 Ca 0.36 -0.07 0.05 0.00 2.06 0.00 0.00 58.89 61.30 2f8c h TRP 90 Cb 0.37 -0.06 -0.05 0.00 -1.00 0.00 0.00 29.16 28.42 2f8c h TRP 90 CO -0.09 0.59 0.34 0.00 -3.56 0.00 0.00 178.44 175.72 2f8c h VAL 92 N 0.63 1.17 -0.18 0.00 2.07 -0.98 -0.70 116.25 118.28 2f8c h VAL 92 Ca 0.27 -0.57 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 2f8c h VAL 92 Cb 0.16 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2f8c h VAL 92 CO -0.17 0.21 -0.33 -0.08 0.02 0.00 0.00 177.57 177.22 2f8c h GLU 93 N 0.61 0.36 -0.04 1.57 4.57 -0.84 -1.40 114.58 119.40 2f8c h GLU 93 Ca 0.15 -0.15 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 2f8c h GLU 93 Cb 0.16 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2f8c h GLU 93 CO -0.01 0.65 -0.81 -0.07 -1.18 0.00 0.00 179.01 177.58 2f8c h LEU 94 N 0.31 0.42 -0.21 1.64 3.38 -0.34 -1.06 115.31 119.45 2f8c h LEU 94 Ca 0.04 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2f8c h LEU 94 Cb 0.73 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2f8c h LEU 94 CO 0.06 1.07 0.12 0.25 0.09 0.00 0.00 178.44 180.03 2f8c h LEU 95 N 0.22 0.26 -0.34 1.67 5.85 -0.79 0.30 115.31 122.47 2f8c h LEU 95 Ca -0.05 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.68 2f8c h LEU 95 Cb 1.41 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.29 2f8c h LEU 95 CO 0.13 0.25 -0.28 -0.61 -0.34 0.00 0.00 178.44 177.59 2f8c h GLN 96 N 0.24 -0.24 -0.82 1.25 5.75 -1.11 -1.68 115.11 118.50 2f8c h GLN 96 Ca 0.07 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.61 2f8c h GLN 96 Cb 0.05 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.61 2f8c h GLN 96 CO -0.01 -0.16 0.54 0.00 -2.65 0.00 0.00 178.83 176.54 2f8c h ALA 97 N 0.80 1.05 0.25 3.38 0.00 -0.81 -0.05 119.26 123.87 2f8c h ALA 97 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2f8c h ALA 97 Cb 0.51 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2f8c h ALA 97 CO -0.48 0.41 -0.18 0.35 0.00 0.00 0.00 179.25 179.35 2f8c h PHE 98 N 1.08 -0.48 -0.40 0.00 3.57 -0.39 -1.12 116.94 119.20 2f8c h PHE 98 Ca 0.31 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.73 2f8c h PHE 98 Cb -0.08 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2f8c h PHE 98 CO -0.02 -0.28 -0.08 0.74 -2.23 0.00 0.00 178.31 176.44 2f8c h PHE 99 N -0.43 0.75 -0.38 0.41 0.04 -0.85 -3.00 116.94 113.47 2f8c h PHE 99 Ca -0.02 -0.12 -0.12 0.00 2.80 0.00 0.00 57.97 60.51 2f8c h PHE 99 Cb 0.38 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2f8c h PHE 99 CO -0.11 0.75 -0.24 -0.07 -0.60 0.00 0.00 178.31 178.03 2f8c h LEU 100 N 0.64 0.87 -0.33 1.54 3.38 -0.71 0.19 115.31 120.88 2f8c h LEU 100 Ca 0.12 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.68 2f8c h LEU 100 Cb 0.51 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2f8c h LEU 100 CO 0.03 1.11 0.17 0.58 0.09 0.00 0.00 178.44 180.42 2f8c h VAL 101 N 0.63 1.00 -0.57 1.22 2.07 -1.14 0.17 116.25 119.62 2f8c h VAL 101 Ca 0.08 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 2f8c h VAL 101 Cb 0.81 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2f8c h VAL 101 CO 0.07 0.07 0.02 0.00 0.02 0.00 0.00 177.57 177.75 2f8c h ALA 102 N 1.16 0.77 -0.67 1.67 0.00 -1.44 -3.12 119.26 117.64 2f8c h ALA 102 Ca 0.14 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2f8c h ALA 102 Cb 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2f8c h ALA 102 CO -0.09 0.58 0.12 0.22 0.00 0.00 0.00 179.25 180.08 2f8c h ASP 103 N 0.89 1.04 -0.24 0.00 1.82 -0.15 -1.30 116.42 118.48 2f8c h ASP 103 Ca 0.17 -0.24 -0.07 0.00 -0.39 0.00 0.00 57.03 56.49 2f8c h ASP 103 Cb 0.52 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 40.23 2f8c h ASP 103 CO 0.02 1.03 -0.08 0.44 -1.61 0.00 0.00 179.24 179.05 2f8c h ASP 104 N 1.02 0.59 -0.17 2.28 3.32 -1.00 0.80 116.42 123.27 2f8c h ASP 104 Ca 0.20 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2f8c h ASP 104 Cb 0.43 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2f8c h ASP 104 CO 0.01 0.71 0.02 0.40 -1.72 0.00 0.00 179.24 178.65 2f8c h ILE 105 N 0.56 1.23 0.00 0.35 2.04 -1.40 -0.44 117.51 119.87 2f8c h ILE 105 Ca 0.11 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 2f8c h ILE 105 Cb 0.47 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2f8c h ILE 105 CO 0.03 0.23 -0.32 0.24 0.00 0.00 0.00 178.15 178.32 2f8c h MET 106 N 0.05 0.00 -0.04 2.37 2.86 -0.73 -2.49 114.93 116.95 2f8c h MET 106 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2f8c h MET 106 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2f8c h MET 106 CO 0.01 0.32 0.00 -0.25 1.06 0.00 0.00 176.91 178.05 2f8c n ASP 107 N -3.42 1.97 -3.78 1.22 8.00 0.23 -4.96 116.55 115.80 2f8c n ASP 107 Ca 0.00 -1.66 -0.24 0.00 0.71 0.00 0.00 54.79 53.60 2f8c n ASP 107 Cb 0.51 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.61 2f8c n ASP 107 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2f8c n SER 108 N 0.54 -1.42 -4.91 -2.24 7.64 -0.77 -4.92 113.62 107.54 2f8c n SER 108 Ca 0.17 -0.91 -0.28 0.00 1.01 0.00 0.00 58.87 58.87 2f8c n SER 108 Cb 0.43 -3.62 0.01 0.00 -1.01 0.00 0.00 64.21 60.01 2f8c n SER 108 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2f8c s SER 109 N -4.25 6.06 -0.21 6.43 0.01 -0.25 -5.04 113.70 116.46 2f8c s SER 109 Ca 0.07 0.92 -0.10 0.00 1.31 0.00 0.00 55.95 58.15 2f8c s SER 109 Cb -0.02 -2.11 -0.10 0.00 0.21 0.00 0.00 66.02 64.00 2f8c s SER 109 CO 0.85 -0.75 -0.27 0.18 0.41 0.00 0.00 173.24 173.66 2f8c n LEU 110 N -2.41 1.64 -4.35 2.44 4.77 -1.26 -4.84 117.00 112.99 2f8c n LEU 110 Ca 0.02 0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 56.04 2f8c n LEU 110 Cb 0.56 -0.63 -0.10 0.00 -2.33 0.00 0.00 43.42 40.91 2f8c n LEU 110 CO 0.54 0.48 -0.45 0.42 -1.33 0.00 0.00 177.39 177.05 2f8c s THR 111 N -2.39 1.78 -0.18 -5.08 -4.23 -1.26 -1.48 115.64 102.80 2f8c s THR 111 Ca -0.30 -2.19 -0.09 0.00 -1.18 0.00 0.00 61.69 57.93 2f8c s THR 111 Cb 0.11 -2.03 0.06 0.00 1.34 0.00 0.00 72.50 71.98 2f8c s THR 111 CO 0.38 -0.56 0.43 -0.60 -0.54 0.00 0.00 174.62 173.73 2f8c s ARG 112 N -3.56 0.41 -1.39 3.99 6.06 0.56 -4.12 118.95 120.90 2f8c s ARG 112 Ca 0.22 0.85 -0.05 0.00 -2.50 0.00 0.00 55.73 54.26 2f8c s ARG 112 Cb -0.01 0.03 0.03 0.00 0.06 0.00 0.00 34.95 35.05 2f8c s ARG 112 CO 0.07 -0.17 0.37 0.54 -2.50 0.00 0.00 175.30 173.61 2f8c n ARG 113 N 4.41 -3.48 -1.09 5.12 1.74 -0.67 -1.78 116.66 120.92 2f8c n ARG 113 Ca -0.21 0.71 -0.03 0.00 -0.77 0.00 0.00 57.85 57.55 2f8c n ARG 113 Cb 0.55 -5.45 -0.01 0.00 -1.02 0.00 0.00 32.46 26.53 2f8c n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f8c n GLY 114 N -1.20 0.62 3.20 -0.13 0.00 0.18 -4.94 105.19 102.92 2f8c n GLY 114 Ca -0.10 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 2f8c n GLY 114 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f8c s GLN 115 N -1.84 1.05 0.35 1.61 -2.07 -0.73 -5.06 119.66 112.96 2f8c s GLN 115 Ca 0.00 -1.47 -0.28 0.00 -1.82 0.00 0.00 55.36 51.79 2f8c s GLN 115 Cb 0.00 0.27 -0.11 0.00 -1.09 0.00 0.00 33.01 32.08 2f8c s GLN 115 CO 0.00 -0.33 1.45 0.42 -1.32 0.00 0.00 175.29 175.52 2f8c s ILE 116 N -4.07 2.24 0.38 3.63 1.01 -1.26 -0.32 121.20 122.80 2f8c s ILE 116 Ca 0.28 0.23 -0.26 0.00 0.00 0.00 0.00 60.65 60.90 2f8c s ILE 116 Cb 0.07 -3.15 -0.11 0.00 0.01 0.00 0.00 42.46 39.28 2f8c s ILE 116 CO 0.05 0.05 1.15 0.00 0.00 0.00 0.00 174.94 176.19 2f8c h TRP 118 N 2.01 0.06 0.00 0.00 2.91 -1.92 0.37 115.95 119.38 2f8c h TRP 118 Ca -0.45 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.61 2f8c h TRP 118 Cb 1.31 0.07 0.00 0.00 -0.51 0.00 0.00 29.16 30.04 2f8c h TRP 118 CO 0.47 -0.13 0.00 0.10 -1.03 0.00 0.00 178.44 177.85 2f8c h TYR 119 N 0.17 0.00 -0.01 2.65 -0.00 -1.90 -1.52 116.97 116.37 2f8c h TYR 119 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.07 2f8c h TYR 119 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.28 2f8c h TYR 119 CO -0.33 0.00 -0.31 1.04 -0.00 0.00 0.00 178.16 178.56 2f8c n GLN 120 N -2.65 0.68 -2.10 0.10 1.13 0.09 -2.51 117.38 112.12 2f8c n GLN 120 Ca 0.01 -0.40 -0.42 0.00 -1.94 0.00 0.00 57.00 54.24 2f8c n GLN 120 Cb 0.22 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.05 2f8c n GLN 120 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2f8c s LYS 121 N -2.60 4.21 0.11 -1.09 1.02 -0.57 -4.93 119.74 115.89 2f8c s LYS 121 Ca 0.22 2.09 -0.36 0.00 0.02 0.00 0.00 55.97 57.94 2f8c s LYS 121 Cb 0.19 -3.82 -0.17 0.00 -0.52 0.00 0.00 37.83 33.51 2f8c s LYS 121 CO 0.56 -0.76 1.24 -2.30 -0.92 0.00 0.00 175.35 173.17 2f8c n PRO 122 N 6.50 1.03 0.00 -1.68 -0.02 -1.26 -0.95 135.00 138.62 2f8c n PRO 122 Ca 0.16 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2f8c n PRO 122 Cb 0.43 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2f8c n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f8c n GLY 123 N 2.26 2.07 0.32 -1.23 0.00 -1.26 -4.93 105.19 102.41 2f8c n GLY 123 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2f8c n GLY 123 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2f8c n VAL 124 N -1.74 0.34 -2.26 1.61 0.31 -0.13 -5.00 118.33 111.46 2f8c n VAL 124 Ca 0.00 0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 2f8c n VAL 124 Cb 0.00 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 2f8c n VAL 124 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f8c n GLY 125 N 2.09 2.71 0.00 2.92 0.00 -1.05 -2.18 105.19 109.68 2f8c n GLY 125 Ca -0.02 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.87 2f8c n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f8c n LEU 126 N 0.00 0.00 0.29 0.99 4.32 -1.26 -2.05 117.00 119.28 2f8c n LEU 126 Ca 0.00 0.36 0.17 0.00 -0.02 0.00 0.00 56.01 56.52 2f8c n LEU 126 Cb 0.00 -0.36 0.95 0.00 -1.62 0.00 0.00 43.42 42.40 2f8c n LEU 126 CO 0.00 -0.08 1.14 0.44 -1.22 0.00 0.00 177.39 177.68 2f8c h ASP 127 N 0.00 0.00 -0.11 -1.43 5.19 -1.83 -2.00 116.42 116.25 2f8c h ASP 127 Ca 0.00 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.44 2f8c h ASP 127 Cb 0.28 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.79 2f8c h ASP 127 CO 0.00 0.00 0.17 0.00 -3.12 0.00 0.00 179.24 176.29 2f8c h ALA 128 N 1.92 1.56 -0.27 3.45 0.00 -1.57 -0.76 119.26 123.59 2f8c h ALA 128 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2f8c h ALA 128 Cb 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2f8c h ALA 128 CO -0.00 -0.23 0.14 0.82 0.00 0.00 0.00 179.25 179.98 2f8c h ILE 129 N 0.00 1.00 -0.30 0.00 2.04 -1.61 0.12 117.51 118.76 2f8c h ILE 129 Ca 0.05 -0.10 -0.17 0.00 1.00 0.00 0.00 64.86 65.64 2f8c h ILE 129 Cb 0.40 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2f8c h ILE 129 CO -0.00 0.05 -0.49 -1.13 0.00 0.00 0.00 178.15 176.58 2f8c h ASN 130 N 0.29 0.94 -0.67 1.72 -1.24 -1.35 -2.43 115.58 112.84 2f8c h ASN 130 Ca 0.11 -0.52 0.13 0.00 0.71 0.00 0.00 56.30 56.73 2f8c h ASN 130 Cb 0.02 -0.27 -0.09 0.00 0.73 0.00 0.00 38.32 38.71 2f8c h ASN 130 CO -0.07 1.28 0.18 0.44 -1.29 0.00 0.00 177.43 177.98 2f8c h ASP 131 N 0.63 0.07 -0.31 1.15 3.32 -1.23 -0.60 116.42 119.46 2f8c h ASP 131 Ca 0.02 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2f8c h ASP 131 Cb 1.10 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 2f8c h ASP 131 CO 0.11 0.02 0.21 0.00 -1.72 0.00 0.00 179.24 177.86 2f8c h ALA 132 N 1.53 0.40 -0.35 3.45 0.00 -0.64 -1.82 119.26 121.83 2f8c h ALA 132 Ca 0.36 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.27 2f8c h ALA 132 Cb 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2f8c h ALA 132 CO -0.43 -0.13 0.23 -0.91 0.00 0.00 0.00 179.25 178.01 2f8c h ASN 133 N 0.42 0.35 -0.49 0.00 2.35 -0.73 -1.04 115.58 116.44 2f8c h ASN 133 Ca 0.11 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 2f8c h ASN 133 Cb -0.05 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2f8c h ASN 133 CO -0.02 0.25 -0.06 -0.07 -1.65 0.00 0.00 177.43 175.88 2f8c h LEU 134 N 0.41 0.90 -0.96 1.61 3.38 -0.56 -1.64 115.31 118.45 2f8c h LEU 134 Ca 0.14 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2f8c h LEU 134 Cb 0.04 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 2f8c h LEU 134 CO -0.03 1.02 0.62 -0.07 0.09 0.00 0.00 178.44 180.07 2f8c h LEU 135 N 0.76 1.03 0.05 1.67 3.38 -0.40 -1.10 115.31 120.70 2f8c h LEU 135 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2f8c h LEU 135 Cb 0.59 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2f8c h LEU 135 CO 0.04 0.70 -0.02 -0.08 0.09 0.00 0.00 178.44 179.16 2f8c h GLU 136 N 1.19 -0.06 -0.76 1.13 4.81 -1.17 -2.88 114.58 116.84 2f8c h GLU 136 Ca 0.39 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.79 2f8c h GLU 136 Cb 0.03 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 2f8c h GLU 136 CO -0.13 0.11 0.51 0.00 -0.73 0.00 0.00 179.01 178.78 2f8c h ALA 137 N 0.71 2.22 -0.10 2.92 0.00 -0.68 -1.33 119.26 123.00 2f8c h ALA 137 Ca -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2f8c h ALA 137 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2f8c h ALA 137 CO 0.01 -0.43 -0.20 0.00 0.00 0.00 0.00 179.25 178.62 2f8c h ILE 139 N 0.15 0.53 0.00 0.00 2.04 -1.26 -1.04 117.51 117.92 2f8c h ILE 139 Ca 0.03 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.77 2f8c h ILE 139 Cb 0.45 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2f8c h ILE 139 CO 0.03 0.00 -0.56 1.88 0.00 0.00 0.00 178.15 179.50 2f8c h TYR 140 N -0.04 0.00 0.01 1.37 0.05 -1.56 -1.08 116.97 115.72 2f8c h TYR 140 Ca 0.20 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.98 2f8c h TYR 140 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2f8c h TYR 140 CO -0.39 0.55 -0.00 0.00 -1.05 0.00 0.00 178.16 177.27 2f8c h ARG 141 N 0.00 -0.01 -0.63 4.88 2.47 -1.07 -1.47 114.38 118.55 2f8c h ARG 141 Ca -0.01 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 2f8c h ARG 141 Cb 1.43 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.72 2f8c h ARG 141 CO 0.07 0.03 0.17 -0.07 0.56 0.00 0.00 179.97 180.73 2f8c h LEU 142 N -0.04 0.95 -0.65 3.04 3.38 -0.96 -0.56 115.31 120.47 2f8c h LEU 142 Ca -0.00 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2f8c h LEU 142 Cb 0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2f8c h LEU 142 CO 0.00 0.93 0.41 -0.07 0.09 0.00 0.00 178.44 179.80 2f8c h LEU 143 N 0.93 0.68 -0.52 1.67 3.38 -1.14 -0.97 115.31 119.34 2f8c h LEU 143 Ca 0.20 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2f8c h LEU 143 Cb 0.34 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2f8c h LEU 143 CO -0.00 0.47 0.04 0.50 0.09 0.00 0.00 178.44 179.55 2f8c h LYS 144 N 0.81 0.88 -0.52 1.13 3.64 -0.95 0.12 116.57 121.68 2f8c h LYS 144 Ca 0.26 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2f8c h LYS 144 Cb -0.00 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2f8c h LYS 144 CO -0.09 0.89 0.23 -0.07 -2.27 0.00 0.00 179.45 178.13 2f8c h LEU 145 N 0.76 0.70 0.00 5.20 4.07 -0.62 -2.99 115.31 122.43 2f8c h LEU 145 Ca 0.15 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2f8c h LEU 145 Cb 0.46 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.02 2f8c h LEU 145 CO 0.02 0.66 -1.33 -1.22 -1.08 0.00 0.00 178.44 175.48 2f8c n TYR 146 N -4.56 0.00 -0.42 1.13 4.02 -0.41 -4.67 117.16 112.25 2f8c n TYR 146 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2f8c n TYR 146 Cb 0.14 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 2f8c n TYR 146 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2f8c h ARG 148 N 0.00 0.15 -0.01 0.00 2.43 -1.36 -0.56 114.38 115.04 2f8c h ARG 148 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2f8c h ARG 148 Cb 0.49 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2f8c h ARG 148 CO 0.00 0.10 -0.74 0.39 -1.51 0.00 0.00 179.97 178.21 2f8c n GLU 149 N -4.37 0.47 -2.42 0.20 1.02 -1.26 -4.92 120.64 109.36 2f8c n GLU 149 Ca 0.19 -0.38 -0.33 0.00 -0.02 0.00 0.00 57.16 56.62 2f8c n GLU 149 Cb 0.87 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.77 2f8c n GLU 149 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2f8c s GLN 150 N -2.79 3.70 0.56 3.49 -1.52 -0.22 -4.93 119.66 117.95 2f8c s GLN 150 Ca 0.13 1.28 0.35 0.00 -1.95 0.00 0.00 55.36 55.17 2f8c s GLN 150 Cb 0.17 -2.08 1.53 0.00 -0.22 0.00 0.00 33.01 32.41 2f8c s GLN 150 CO 0.73 -0.50 2.04 -1.00 -0.25 0.00 0.00 175.29 176.31 2f8c h PRO 151 N 1.24 0.00 -0.22 2.91 0.13 -1.93 -2.71 132.00 131.42 2f8c h PRO 151 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2f8c h PRO 151 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2f8c h PRO 151 CO 0.59 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.84 2f8c n TYR 152 N -3.07 0.28 0.05 1.56 0.18 -1.26 -4.57 117.16 110.33 2f8c n TYR 152 Ca 0.00 -0.14 -0.11 0.00 1.88 0.00 0.00 57.90 59.53 2f8c n TYR 152 Cb 0.27 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.18 2f8c n TYR 152 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2f8c h TYR 153 N 2.72 -0.58 -0.39 -3.48 3.20 -1.69 -0.73 116.97 116.02 2f8c h TYR 153 Ca 0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 2f8c h TYR 153 Cb 0.60 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2f8c h TYR 153 CO 0.14 -0.31 -0.06 1.25 -1.64 0.00 0.00 178.16 177.54 2f8c h LEU 154 N -0.34 0.63 -0.95 2.82 5.85 -1.84 -2.23 115.31 119.25 2f8c h LEU 154 Ca 0.07 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2f8c h LEU 154 Cb 0.43 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2f8c h LEU 154 CO -0.21 0.74 0.58 0.78 -0.34 0.00 0.00 178.44 179.98 2f8c h ASN 155 N 0.60 1.14 -0.16 1.25 2.35 -1.64 -1.73 115.58 117.39 2f8c h ASN 155 Ca 0.12 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2f8c h ASN 155 Cb 0.47 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 2f8c h ASN 155 CO 0.02 0.87 -0.12 -0.07 -1.65 0.00 0.00 177.43 176.48 2f8c h LEU 156 N 1.31 0.37 -0.18 1.61 3.38 -0.95 -0.87 115.31 119.98 2f8c h LEU 156 Ca 0.34 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2f8c h LEU 156 Cb -0.07 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2f8c h LEU 156 CO -0.07 0.75 -0.13 0.40 0.09 0.00 0.00 178.44 179.48 2f8c h ILE 157 N 0.00 0.63 -0.55 1.22 2.04 -1.28 0.38 117.51 119.96 2f8c h ILE 157 Ca 0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 2f8c h ILE 157 Cb 0.63 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2f8c h ILE 157 CO 0.03 0.00 0.07 -0.33 0.00 0.00 0.00 178.15 177.92 2f8c h GLU 158 N -0.13 0.89 -0.49 2.37 5.08 -1.33 -1.36 114.58 119.61 2f8c h GLU 158 Ca 0.11 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2f8c h GLU 158 Cb 0.29 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2f8c h GLU 158 CO -0.26 0.84 0.25 1.25 -1.00 0.00 0.00 179.01 180.09 2f8c h LEU 159 N 0.84 0.63 -0.65 1.33 5.85 -0.65 0.22 115.31 122.88 2f8c h LEU 159 Ca 0.17 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 2f8c h LEU 159 Cb 0.40 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2f8c h LEU 159 CO 0.01 0.57 0.00 -0.26 -0.34 0.00 0.00 178.44 178.43 2f8c h PHE 160 N 0.65 1.15 -0.08 1.25 0.04 -0.79 -1.56 116.94 117.60 2f8c h PHE 160 Ca 0.17 -0.19 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2f8c h PHE 160 Cb 0.09 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 37.94 2f8c h PHE 160 CO -0.01 1.01 -0.02 -0.07 -0.60 0.00 0.00 178.31 178.61 2f8c h LEU 161 N 0.96 0.16 -0.43 1.54 3.38 -1.00 -2.02 115.31 117.90 2f8c h LEU 161 Ca 0.17 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2f8c h LEU 161 Cb 0.55 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2f8c h LEU 161 CO 0.03 0.50 0.19 -0.61 0.09 0.00 0.00 178.44 178.63 2f8c h GLN 162 N -0.18 0.37 -0.57 1.13 5.75 -0.60 -1.22 115.11 119.78 2f8c h GLN 162 Ca 0.02 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2f8c h GLN 162 Cb 0.43 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2f8c h GLN 162 CO 0.01 0.25 0.26 0.77 -2.65 0.00 0.00 178.83 177.46 2f8c h SER 163 N 0.38 0.73 -0.26 -0.69 0.02 -1.23 -1.20 113.55 111.30 2f8c h SER 163 Ca 0.19 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2f8c h SER 163 Cb 0.14 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2f8c h SER 163 CO -0.16 0.64 0.01 0.28 -1.14 0.00 0.00 176.83 176.46 2f8c h SER 164 N 0.81 0.44 -0.49 3.07 0.02 -0.60 -1.08 113.55 115.72 2f8c h SER 164 Ca 0.20 -0.30 0.05 0.00 -0.84 0.00 0.00 61.79 60.91 2f8c h SER 164 Cb 0.11 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 2f8c h SER 164 CO -0.02 0.63 0.22 0.22 -1.14 0.00 0.00 176.83 176.73 2f8c h TYR 165 N 0.24 0.40 -0.40 3.45 3.20 -0.81 0.84 116.97 123.88 2f8c h TYR 165 Ca 0.08 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2f8c h TYR 165 Cb 0.39 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2f8c h TYR 165 CO 0.03 0.17 0.20 1.96 -1.64 0.00 0.00 178.16 178.89 2f8c h GLN 166 N 0.43 0.58 -0.04 1.82 4.20 -1.13 0.30 115.11 121.27 2f8c h GLN 166 Ca 0.22 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.74 2f8c h GLN 166 Cb 0.18 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2f8c h GLN 166 CO -0.19 0.49 -0.50 1.79 -0.67 0.00 0.00 178.83 179.76 2f8c h THR 167 N 0.51 1.35 -0.42 -0.54 1.35 -0.75 -0.17 112.91 114.25 2f8c h THR 167 Ca 0.14 -1.72 -0.14 0.00 -0.55 0.00 0.00 66.41 64.14 2f8c h THR 167 Cb 0.10 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 2f8c h THR 167 CO -0.02 0.50 -0.29 -0.33 -0.25 0.00 0.00 175.52 175.13 2f8c h GLU 168 N 0.08 0.90 -0.91 4.72 5.08 -0.36 0.22 114.58 124.31 2f8c h GLU 168 Ca 0.00 -0.42 0.04 0.00 -1.00 0.00 0.00 59.36 57.98 2f8c h GLU 168 Cb 0.91 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.09 2f8c h GLU 168 CO 0.07 1.07 0.59 0.82 -1.00 0.00 0.00 179.01 180.56 2f8c h ILE 169 N 0.77 1.13 -0.35 3.13 1.08 -0.11 -1.33 117.51 121.82 2f8c h ILE 169 Ca 0.09 -0.39 -0.08 0.00 -0.39 0.00 0.00 64.86 64.09 2f8c h ILE 169 Cb 0.86 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 2f8c h ILE 169 CO 0.08 0.21 -0.10 1.23 -0.69 0.00 0.00 178.15 178.87 2f8c h GLY 170 N 1.13 0.75 0.72 5.37 0.00 -0.41 -1.94 103.07 108.69 2f8c h GLY 170 Ca 0.37 -0.63 0.06 0.00 0.00 0.00 0.00 47.33 47.13 2f8c h GLY 170 CO -0.13 0.58 0.55 1.46 0.00 0.00 0.00 176.54 179.00 2f8c h GLN 171 N 0.48 0.98 -0.49 4.80 1.08 -0.44 0.41 115.11 121.93 2f8c h GLN 171 Ca 0.09 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2f8c h GLN 171 Cb 0.61 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 2f8c h GLN 171 CO 0.04 0.65 0.32 1.15 -0.95 0.00 0.00 178.83 180.04 2f8c h THR 172 N 1.01 1.13 -0.23 -0.54 2.02 -0.91 0.20 112.91 115.59 2f8c h THR 172 Ca 0.39 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 2f8c h THR 172 Cb 0.17 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2f8c h THR 172 CO -0.17 0.12 0.13 -0.07 0.37 0.00 0.00 175.52 175.90 2f8c h LEU 173 N 0.66 0.28 -0.64 2.58 4.07 -0.63 0.15 115.31 121.78 2f8c h LEU 173 Ca 0.18 -0.07 0.12 0.00 0.08 0.00 0.00 57.88 58.18 2f8c h LEU 173 Cb -0.07 -0.07 -0.08 0.00 1.08 0.00 0.00 40.66 41.51 2f8c h LEU 173 CO -0.04 0.27 0.20 -0.78 -1.08 0.00 0.00 178.44 177.01 2f8c h ASP 174 N 0.27 0.14 0.50 -0.43 3.58 0.51 -1.91 116.42 119.07 2f8c h ASP 174 Ca 0.08 0.10 -0.27 0.00 0.42 0.00 0.00 57.03 57.36 2f8c h ASP 174 Cb 0.05 0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.22 2f8c h ASP 174 CO -0.01 0.07 -1.19 -0.07 -2.88 0.00 0.00 179.24 175.16 2f8c h LEU 175 N 0.35 0.52 -1.25 2.28 3.38 -0.30 -3.20 115.31 117.08 2f8c h LEU 175 Ca 0.34 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2f8c h LEU 175 Cb 0.49 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2f8c h LEU 175 CO -0.38 1.37 -0.05 -0.07 0.09 0.00 0.00 178.44 179.40 2f8c h LEU 176 N 0.13 0.42 -0.12 1.67 3.38 -0.46 -2.38 115.31 117.96 2f8c h LEU 176 Ca -0.13 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2f8c h LEU 176 Cb 1.89 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2f8c h LEU 176 CO 0.20 0.53 -0.07 0.41 0.09 0.00 0.00 178.44 179.60 2f8c n THR 177 N -4.27 0.00 -2.71 0.22 -1.04 -0.74 -4.07 114.28 101.66 2f8c n THR 177 Ca 0.01 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.05 61.80 2f8c n THR 177 Cb 0.26 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 2f8c n THR 177 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f8c n ALA 178 N -1.13 3.92 -1.70 2.41 0.00 -0.89 -4.60 120.51 118.51 2f8c n ALA 178 Ca 0.14 -3.77 -0.43 0.00 0.00 0.00 0.00 53.44 49.38 2f8c n ALA 178 Cb 0.26 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 2f8c n ALA 178 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2f8c n PRO 179 N -0.17 2.57 -2.21 0.00 -0.02 -1.24 -4.79 135.00 129.14 2f8c n PRO 179 Ca 0.24 0.92 -0.40 0.00 -2.02 0.00 0.00 63.50 62.24 2f8c n PRO 179 Cb 0.69 -2.74 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 2f8c n PRO 179 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2f8c s GLN 180 N 0.89 4.39 0.00 -0.52 1.03 -1.26 -2.55 119.66 121.63 2f8c s GLN 180 Ca 0.75 2.10 0.00 0.00 0.04 0.00 0.00 55.36 58.25 2f8c s GLN 180 Cb -0.56 -3.06 0.00 0.00 0.03 0.00 0.00 33.01 29.42 2f8c s GLN 180 CO 0.36 -0.11 0.00 0.41 -2.54 0.00 0.00 175.29 173.41 2f8c n GLY 181 N 0.87 2.09 3.09 2.60 0.00 -1.26 -4.93 105.19 107.66 2f8c n GLY 181 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2f8c n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f8c s ASN 182 N -3.45 5.29 0.03 1.61 0.01 -1.06 -5.07 114.94 112.30 2f8c s ASN 182 Ca 0.00 -2.97 -0.30 0.00 -0.71 0.00 0.00 52.86 48.88 2f8c s ASN 182 Cb 0.00 -1.86 -0.05 0.00 0.41 0.00 0.00 41.25 39.76 2f8c s ASN 182 CO 0.00 -0.34 1.16 0.68 -1.51 0.00 0.00 177.10 177.09 2f8c s VAL 183 N -0.23 4.22 -0.38 1.60 -7.23 -1.26 -4.55 120.40 112.56 2f8c s VAL 183 Ca 0.18 1.58 0.04 0.00 -1.81 0.00 0.00 61.98 61.97 2f8c s VAL 183 Cb -0.19 -4.01 0.16 0.00 0.56 0.00 0.00 36.38 32.90 2f8c s VAL 183 CO -0.04 0.10 0.43 -1.81 -0.31 0.00 0.00 175.10 173.46 2f8c s ASP 184 N 1.14 0.66 0.55 4.85 1.01 -1.26 -4.98 116.67 118.64 2f8c s ASP 184 Ca 0.57 -1.47 0.27 0.00 0.71 0.00 0.00 52.55 52.63 2f8c s ASP 184 Cb -0.27 0.81 1.57 0.00 1.01 0.00 0.00 42.92 46.05 2f8c s ASP 184 CO 0.27 -0.24 2.14 -0.07 0.21 0.00 0.00 175.17 177.49 2f8c h LEU 185 N 6.99 0.00 -1.28 1.23 3.38 -1.98 -2.82 115.31 120.83 2f8c h LEU 185 Ca 0.06 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2f8c h LEU 185 Cb 1.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2f8c h LEU 185 CO 0.18 0.07 0.53 1.62 0.09 0.00 0.00 178.44 180.94 2f8c h VAL 186 N 0.00 0.99 -0.00 1.22 3.04 -2.02 -1.33 116.25 118.15 2f8c h VAL 186 Ca -0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2f8c h VAL 186 Cb 0.19 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.56 2f8c h VAL 186 CO 0.01 0.15 -0.01 -2.11 -1.01 0.00 0.00 177.57 174.60 2f8c n ARG 187 N -4.50 0.04 -2.13 4.17 1.85 -1.06 -4.49 116.66 110.55 2f8c n ARG 187 Ca 0.13 -0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.56 2f8c n ARG 187 Cb 0.27 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 2f8c n ARG 187 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2f8c n PHE 188 N -1.48 3.54 -3.22 2.89 3.72 -0.50 -4.84 117.46 117.58 2f8c n PHE 188 Ca 0.08 -2.92 -0.18 0.00 -0.05 0.00 0.00 57.45 54.37 2f8c n PHE 188 Cb 0.33 -2.32 -0.01 0.00 -0.94 0.00 0.00 39.48 36.55 2f8c n PHE 188 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2f8c s THR 189 N 2.16 2.88 0.14 4.37 -4.23 -1.26 -4.61 115.64 115.09 2f8c s THR 189 Ca 0.45 -1.13 -0.15 0.00 -1.18 0.00 0.00 61.69 59.68 2f8c s THR 189 Cb 0.10 -3.00 0.01 0.00 1.34 0.00 0.00 72.50 70.95 2f8c s THR 189 CO -0.03 -0.00 1.70 -0.33 -0.54 0.00 0.00 174.62 175.42 2f8c h GLU 190 N 0.79 0.63 -0.33 3.99 4.39 -1.92 -1.98 114.58 120.14 2f8c h GLU 190 Ca -0.41 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.20 2f8c h GLU 190 Cb 1.27 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 2f8c h GLU 190 CO 0.50 0.57 0.20 0.87 -1.16 0.00 0.00 179.01 179.98 2f8c h LYS 191 N 0.55 0.39 -0.55 2.33 1.57 -1.97 -0.68 116.57 118.22 2f8c h LYS 191 Ca 0.15 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2f8c h LYS 191 Cb 0.16 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2f8c h LYS 191 CO -0.01 0.26 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.02 2f8c h ARG 192 N 0.41 0.98 0.14 3.15 9.65 -1.87 -2.03 114.38 124.81 2f8c h ARG 192 Ca 0.13 -0.32 -0.00 0.00 -1.10 0.00 0.00 59.98 58.68 2f8c h ARG 192 Cb -0.01 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.48 2f8c h ARG 192 CO -0.05 0.99 -0.08 -0.92 2.80 0.00 0.00 179.97 182.71 2f8c h TYR 193 N 0.86 -0.21 -0.98 2.20 3.20 -1.02 -0.27 116.97 120.74 2f8c h TYR 193 Ca 0.15 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.09 2f8c h TYR 193 Cb 0.55 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.83 2f8c h TYR 193 CO 0.04 -0.13 0.63 0.87 -1.64 0.00 0.00 178.16 177.93 2f8c h LYS 194 N -0.21 1.09 -0.50 1.82 1.57 -0.98 -1.53 116.57 117.84 2f8c h LYS 194 Ca -0.02 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 2f8c h LYS 194 Cb 0.17 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2f8c h LYS 194 CO 0.02 0.72 -0.12 0.77 -0.57 0.00 0.00 179.45 180.28 2f8c h SER 195 N 1.13 0.96 0.10 0.86 0.02 -1.04 -2.25 113.55 113.34 2f8c h SER 195 Ca 0.43 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2f8c h SER 195 Cb 0.20 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2f8c h SER 195 CO -0.18 1.10 -0.05 0.40 -1.14 0.00 0.00 176.83 176.96 2f8c h ILE 196 N 0.81 0.96 0.00 3.27 2.04 -0.36 -3.02 117.51 121.21 2f8c h ILE 196 Ca 0.13 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 2f8c h ILE 196 Cb 0.67 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2f8c h ILE 196 CO 0.05 0.06 -0.49 -0.37 0.00 0.00 0.00 178.15 177.40 2f8c h VAL 197 N -0.25 1.09 -0.44 1.67 -1.51 -1.33 -0.54 116.25 114.94 2f8c h VAL 197 Ca -0.01 -1.85 0.02 0.00 -1.23 0.00 0.00 66.70 63.63 2f8c h VAL 197 Cb 0.20 2.08 -0.03 0.00 -2.13 0.00 0.00 31.29 31.41 2f8c h VAL 197 CO 0.02 0.48 0.25 0.50 -1.23 0.00 0.00 177.57 177.59 2f8c h LYS 198 N 0.00 0.50 0.17 5.19 3.64 -1.36 -1.76 116.57 122.94 2f8c h LYS 198 Ca -0.00 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.01 2f8c h LYS 198 Cb 1.04 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.75 2f8c h LYS 198 CO 0.06 0.33 -1.68 1.88 -2.27 0.00 0.00 179.45 177.77 2f8c h TYR 199 N 0.51 0.65 0.00 1.91 -1.99 -1.35 -3.06 116.97 113.63 2f8c h TYR 199 Ca 0.18 -0.47 0.00 0.00 2.00 0.00 0.00 58.73 60.44 2f8c h TYR 199 Cb 0.02 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2f8c h TYR 199 CO -0.07 1.58 -0.40 1.57 -0.00 0.00 0.00 178.16 180.84 2f8c h LYS 200 N 0.10 0.00 0.00 4.88 2.10 -1.13 -3.02 116.57 119.50 2f8c h LYS 200 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2f8c h LYS 200 Cb 2.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.41 2f8c h LYS 200 CO 0.18 0.00 -0.40 2.41 -2.00 0.00 0.00 179.45 179.64 2f8c n THR 201 N -2.57 0.00 -0.20 0.07 -1.04 -0.86 -4.87 114.28 104.81 2f8c n THR 201 Ca 0.03 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.95 2f8c n THR 201 Cb 0.49 -0.41 0.02 0.00 -1.82 0.00 0.00 70.33 68.61 2f8c n THR 201 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f8c h ALA 202 N 0.00 0.76 0.11 2.41 0.00 -1.25 -1.83 119.26 119.47 2f8c h ALA 202 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2f8c h ALA 202 Cb 0.40 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2f8c h ALA 202 CO 0.00 0.62 -0.05 0.74 0.00 0.00 0.00 179.25 180.56 2f8c h PHE 203 N 0.90 -0.13 0.00 0.00 0.04 -1.78 -2.78 116.94 113.18 2f8c h PHE 203 Ca 0.16 -0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.76 2f8c h PHE 203 Cb 0.59 0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 2f8c h PHE 203 CO 0.04 0.13 -0.85 0.10 -0.60 0.00 0.00 178.31 177.13 2f8c h TYR 204 N -0.40 0.00 0.00 -0.55 -0.00 -1.83 0.19 116.97 114.39 2f8c h TYR 204 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.71 2f8c h TYR 204 Cb 0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.06 2f8c h TYR 204 CO 0.01 0.75 -0.95 0.77 -0.00 0.00 0.00 178.16 178.73 2f8c h SER 205 N 0.00 0.00 0.00 0.10 0.02 -1.45 -3.38 113.55 108.84 2f8c h SER 205 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2f8c h SER 205 Cb 1.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.14 2f8c h SER 205 CO 0.09 0.01 -0.43 0.49 -1.14 0.00 0.00 176.83 175.85 2f8c n PHE 206 N -2.71 -0.23 0.00 3.45 3.01 -1.07 -4.77 117.46 115.15 2f8c n PHE 206 Ca 0.00 0.04 -0.12 0.00 1.01 0.00 0.00 57.45 58.38 2f8c n PHE 206 Cb 0.56 0.24 -0.07 0.00 -0.01 0.00 0.00 39.48 40.20 2f8c n PHE 206 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 2f8c h TYR 207 N 0.00 0.08 -0.16 1.38 3.20 -1.33 -3.30 116.97 116.84 2f8c h TYR 207 Ca 0.00 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2f8c h TYR 207 Cb 0.43 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.62 2f8c h TYR 207 CO 0.00 0.24 -0.22 1.25 -1.64 0.00 0.00 178.16 177.79 2f8c h LEU 208 N -0.11 -0.70 -0.23 2.82 5.85 -0.81 0.83 115.31 122.95 2f8c h LEU 208 Ca 0.02 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2f8c h LEU 208 Cb 0.20 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2f8c h LEU 208 CO -0.00 -0.27 0.14 -0.65 -0.34 0.00 0.00 178.44 177.31 2f8c h PRO 209 N -0.27 0.31 -0.60 5.25 0.11 -1.77 0.06 132.00 135.09 2f8c h PRO 209 Ca 0.11 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 2f8c h PRO 209 Cb 0.44 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2f8c h PRO 209 CO -0.32 0.26 0.11 0.82 -0.21 0.00 0.00 178.00 178.66 2f8c h ILE 210 N 0.28 1.26 -0.43 4.15 1.08 -1.59 -2.61 117.51 119.65 2f8c h ILE 210 Ca 0.08 -0.98 -0.05 0.00 -0.39 0.00 0.00 64.86 63.52 2f8c h ILE 210 Cb 0.03 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 2f8c h ILE 210 CO -0.01 0.36 0.06 0.00 -0.69 0.00 0.00 178.15 177.87 2f8c h ALA 211 N 1.02 1.30 -0.63 1.87 0.00 -0.52 -1.19 119.26 121.11 2f8c h ALA 211 Ca 0.18 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2f8c h ALA 211 Cb 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2f8c h ALA 211 CO 0.01 0.48 0.21 0.00 0.00 0.00 0.00 179.25 179.96 2f8c h ALA 212 N 1.43 0.83 -0.11 0.00 0.00 -0.75 -1.62 119.26 119.04 2f8c h ALA 212 Ca 0.14 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2f8c h ALA 212 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2f8c h ALA 212 CO 0.01 0.48 -0.53 0.00 0.00 0.00 0.00 179.25 179.21 2f8c h ALA 213 N 1.08 0.89 -0.55 0.00 0.00 -1.10 -1.65 119.26 117.93 2f8c h ALA 213 Ca 0.21 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2f8c h ALA 213 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2f8c h ALA 213 CO -0.01 0.68 0.18 0.52 0.00 0.00 0.00 179.25 180.62 2f8c h MET 214 N 0.24 0.85 -0.28 0.00 2.86 -0.94 -0.54 114.93 117.12 2f8c h MET 214 Ca 0.01 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 57.35 2f8c h MET 214 Cb 1.02 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2f8c h MET 214 CO 0.09 0.77 -0.33 1.88 1.06 0.00 0.00 176.91 180.38 2f8c h TYR 215 N 0.76 0.70 0.00 -0.22 0.05 -1.09 0.66 116.97 117.83 2f8c h TYR 215 Ca 0.18 -0.18 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 2f8c h TYR 215 Cb 0.27 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2f8c h TYR 215 CO 0.02 0.86 -0.36 0.52 -1.05 0.00 0.00 178.16 178.14 2f8c h MET 216 N 0.51 0.00 -0.28 4.88 2.86 -1.05 -2.09 114.93 119.77 2f8c h MET 216 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2f8c h MET 216 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2f8c h MET 216 CO 0.07 0.36 0.00 0.00 1.06 0.00 0.00 176.91 178.40 2f8c n ALA 217 N -2.45 2.49 -1.02 6.32 0.00 -0.23 -4.88 120.51 120.74 2f8c n ALA 217 Ca -0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 53.44 52.98 2f8c n ALA 217 Cb 0.40 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.87 2f8c n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f8c n GLY 218 N 0.85 0.45 3.37 0.00 0.00 -0.78 -4.95 105.19 104.13 2f8c n GLY 218 Ca 0.08 -0.13 -0.45 0.00 0.00 0.00 0.00 46.02 45.52 2f8c n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f8c s ILE 219 N -1.86 5.09 -0.35 -0.61 1.01 0.23 -4.80 121.20 119.90 2f8c s ILE 219 Ca 0.00 -1.67 0.03 0.00 0.00 0.00 0.00 60.65 59.02 2f8c s ILE 219 Cb 0.00 -4.55 0.07 0.00 0.01 0.00 0.00 42.46 38.00 2f8c s ILE 219 CO 0.00 -1.17 0.90 -0.90 0.00 0.00 0.00 174.94 173.77 2f8c n ASP 220 N 5.52 1.91 -4.74 3.58 5.75 -1.26 -3.49 116.55 123.82 2f8c n ASP 220 Ca 0.06 -1.67 -0.42 0.00 -0.01 0.00 0.00 54.79 52.75 2f8c n ASP 220 Cb 0.45 -0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.47 2f8c n ASP 220 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2f8c s GLY 221 N -0.73 2.08 0.11 6.12 0.00 -1.26 -4.92 107.32 108.72 2f8c s GLY 221 Ca 0.06 1.33 -0.21 0.00 0.00 0.00 0.00 44.72 45.90 2f8c s GLY 221 CO 0.05 2.39 1.74 -2.09 0.00 0.00 0.00 173.10 175.18 2f8c h GLU 222 N 5.65 0.04 -0.89 2.90 4.81 -1.99 -1.79 114.58 123.31 2f8c h GLU 222 Ca -0.45 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2f8c h GLU 222 Cb 1.21 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2f8c h GLU 222 CO 0.82 0.03 0.49 -0.22 -0.73 0.00 0.00 179.01 179.40 2f8c h LYS 223 N 0.05 1.25 -0.74 1.92 1.63 -1.99 -0.04 116.57 118.64 2f8c h LYS 223 Ca 0.04 -0.15 -0.04 0.00 -0.85 0.00 0.00 60.65 59.66 2f8c h LYS 223 Cb 0.04 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.39 2f8c h LYS 223 CO -0.06 0.91 0.32 0.93 -3.45 0.00 0.00 179.45 178.10 2f8c h GLU 224 N 1.25 1.09 -0.38 1.90 5.08 -1.88 0.93 114.58 122.57 2f8c h GLU 224 Ca 0.31 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 2f8c h GLU 224 Cb 0.03 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2f8c h GLU 224 CO -0.05 0.88 -0.32 0.45 -1.00 0.00 0.00 179.01 178.97 2f8c h HIS 225 N 1.05 1.05 -0.22 4.33 3.86 -0.52 -0.89 115.15 123.81 2f8c h HIS 225 Ca 0.25 -0.30 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2f8c h HIS 225 Cb 0.17 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2f8c h HIS 225 CO 0.01 1.11 0.13 0.00 0.86 0.00 0.00 177.93 180.04 2f8c h ALA 226 N 0.77 0.28 -0.91 2.45 0.00 -0.84 0.13 119.26 121.14 2f8c h ALA 226 Ca 0.07 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2f8c h ALA 226 Cb 0.90 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2f8c h ALA 226 CO 0.08 -0.19 0.59 -0.91 0.00 0.00 0.00 179.25 178.82 2f8c h ASN 227 N 0.26 0.98 -0.43 0.00 2.35 -0.63 -0.49 115.58 117.62 2f8c h ASN 227 Ca 0.08 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2f8c h ASN 227 Cb 0.05 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2f8c h ASN 227 CO -0.01 0.67 -0.05 0.00 -1.65 0.00 0.00 177.43 176.38 2f8c h ALA 228 N 1.38 0.58 -0.63 -0.83 0.00 -0.85 -2.74 119.26 116.17 2f8c h ALA 228 Ca 0.37 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2f8c h ALA 228 Cb 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2f8c h ALA 228 CO -0.13 0.42 0.42 -0.22 0.00 0.00 0.00 179.25 179.74 2f8c h LYS 229 N 0.62 0.48 -0.31 0.00 3.64 -0.04 -1.01 116.57 119.95 2f8c h LYS 229 Ca 0.11 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2f8c h LYS 229 Cb 0.57 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2f8c h LYS 229 CO 0.03 0.32 0.18 -0.22 -2.27 0.00 0.00 179.45 177.49 2f8c h LYS 230 N 0.50 0.42 -0.22 1.90 1.63 -0.80 -1.48 116.57 118.52 2f8c h LYS 230 Ca 0.29 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.02 2f8c h LYS 230 Cb 0.47 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 2f8c h LYS 230 CO -0.09 0.34 0.04 0.82 -3.45 0.00 0.00 179.45 177.11 2f8c h ILE 231 N 0.38 1.23 -0.15 2.00 2.04 -1.33 -3.30 117.51 118.38 2f8c h ILE 231 Ca 0.11 -0.75 -0.22 0.00 1.00 0.00 0.00 64.86 65.00 2f8c h ILE 231 Cb 0.04 1.29 0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2f8c h ILE 231 CO -0.02 0.23 -0.77 -0.07 0.00 0.00 0.00 178.15 177.52 2f8c h LEU 232 N 0.17 0.95 -0.89 1.44 3.38 -0.90 -2.42 115.31 117.04 2f8c h LEU 232 Ca 0.07 -0.63 0.01 0.00 0.09 0.00 0.00 57.88 57.42 2f8c h LEU 232 Cb 0.32 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2f8c h LEU 232 CO 0.00 1.42 0.58 -0.07 0.09 0.00 0.00 178.44 180.47 2f8c h LEU 233 N 0.54 1.03 -0.95 1.67 3.38 -1.41 0.94 115.31 120.50 2f8c h LEU 233 Ca -0.05 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2f8c h LEU 233 Cb 1.40 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2f8c h LEU 233 CO 0.16 0.75 0.06 -0.33 0.09 0.00 0.00 178.44 179.17 2f8c h GLU 234 N 1.21 0.83 -0.61 1.13 4.39 -1.60 0.28 114.58 120.20 2f8c h GLU 234 Ca 0.32 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 2f8c h GLU 234 Cb -0.13 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.39 2f8c h GLU 234 CO -0.07 0.79 0.17 0.52 -1.16 0.00 0.00 179.01 179.26 2f8c h MET 235 N 0.78 0.97 -0.81 2.33 2.86 -0.89 -2.46 114.93 117.71 2f8c h MET 235 Ca 0.16 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2f8c h MET 235 Cb 0.39 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 2f8c h MET 235 CO 0.01 0.87 0.36 0.78 1.06 0.00 0.00 176.91 179.99 2f8c h GLY 236 N 0.88 1.27 0.84 8.32 0.00 -0.09 0.13 103.07 114.43 2f8c h GLY 236 Ca 0.19 -0.66 0.02 0.00 0.00 0.00 0.00 47.33 46.88 2f8c h GLY 236 CO -0.00 0.62 -0.03 -2.09 0.00 0.00 0.00 176.54 175.05 2f8c h GLU 237 N 1.16 -0.02 -0.60 4.80 4.81 -0.88 0.23 114.58 124.09 2f8c h GLU 237 Ca 0.27 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.59 2f8c h GLU 237 Cb 0.16 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 2f8c h GLU 237 CO -0.03 -0.01 0.25 0.35 -0.73 0.00 0.00 179.01 178.84 2f8c h PHE 238 N -0.02 0.44 -0.48 0.92 3.57 -0.93 -1.68 116.94 118.76 2f8c h PHE 238 Ca 0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2f8c h PHE 238 Cb 0.07 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2f8c h PHE 238 CO -0.14 0.14 0.25 0.35 -2.23 0.00 0.00 178.31 176.69 2f8c h PHE 239 N 0.45 0.67 -0.68 0.41 3.04 -0.12 -0.48 116.94 120.23 2f8c h PHE 239 Ca 0.30 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.18 2f8c h PHE 239 Cb 0.33 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.60 2f8c h PHE 239 CO -0.15 0.51 0.24 0.37 -2.02 0.00 0.00 178.31 177.26 2f8c h GLN 240 N 0.63 1.04 -0.58 1.11 5.75 -0.60 0.18 115.11 122.64 2f8c h GLN 240 Ca 0.17 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2f8c h GLN 240 Cb 0.07 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 2f8c h GLN 240 CO -0.03 0.88 0.35 0.82 -2.65 0.00 0.00 178.83 178.20 2f8c h ILE 241 N 0.98 1.18 -0.73 2.39 2.04 -0.96 0.21 117.51 122.62 2f8c h ILE 241 Ca 0.22 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2f8c h ILE 241 Cb 0.26 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 2f8c h ILE 241 CO -0.01 0.18 0.48 -0.61 0.00 0.00 0.00 178.15 178.19 2f8c h GLN 242 N 0.79 0.87 -0.49 2.37 4.15 -0.80 -1.00 115.11 121.00 2f8c h GLN 242 Ca 0.21 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.47 2f8c h GLN 242 Cb -0.01 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.47 2f8c h GLN 242 CO -0.04 0.58 -0.12 0.22 -1.93 0.00 0.00 178.83 177.54 2f8c h ASP 243 N 0.90 0.92 -0.53 -0.69 3.58 0.97 -1.39 116.42 120.18 2f8c h ASP 243 Ca 0.29 -0.30 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 2f8c h ASP 243 Cb 0.04 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 2f8c h ASP 243 CO -0.08 1.05 -0.05 0.44 -2.88 0.00 0.00 179.24 177.72 2f8c h ASP 244 N 0.82 0.95 -0.12 2.28 3.32 -0.16 -2.00 116.42 121.52 2f8c h ASP 244 Ca 0.13 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2f8c h ASP 244 Cb 0.65 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2f8c h ASP 244 CO 0.05 1.05 0.07 0.22 -1.72 0.00 0.00 179.24 178.91 2f8c h TYR 245 N 0.83 0.13 0.00 4.55 3.20 -1.01 -2.61 116.97 122.06 2f8c h TYR 245 Ca 0.14 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2f8c h TYR 245 Cb 0.59 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 2f8c h TYR 245 CO 0.04 0.08 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.45 2f8c h LEU 246 N 0.14 0.00 -1.33 2.82 3.38 -1.14 -0.13 115.31 119.06 2f8c h LEU 246 Ca 0.05 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.13 2f8c h LEU 246 Cb -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2f8c h LEU 246 CO -0.03 0.12 0.54 -0.78 0.09 0.00 0.00 178.44 178.38 2f8c h ASP 247 N 0.00 0.66 0.00 -0.43 1.82 -0.96 -1.38 116.42 116.13 2f8c h ASP 247 Ca -0.00 0.02 -0.36 0.00 -0.39 0.00 0.00 57.03 56.30 2f8c h ASP 247 Cb 0.24 -0.11 -0.06 0.00 0.68 0.00 0.00 39.33 40.09 2f8c h ASP 247 CO 0.01 0.38 -2.23 -0.11 -1.61 0.00 0.00 179.24 175.68 2f8c n LEU 248 N -4.52 1.84 -1.41 2.28 7.94 -0.99 -3.60 117.00 118.55 2f8c n LEU 248 Ca 0.15 0.19 0.11 0.00 -1.11 0.00 0.00 56.01 55.35 2f8c n LEU 248 Cb 0.37 -0.67 0.33 0.00 0.53 0.00 0.00 43.42 43.98 2f8c n LEU 248 CO 0.31 0.54 0.79 0.49 -1.11 0.00 0.00 177.39 178.41 2f8c n PHE 249 N -3.82 1.10 -3.97 1.96 3.72 -0.10 -4.93 117.46 111.43 2f8c n PHE 249 Ca -0.42 -0.53 -0.26 0.00 -0.05 0.00 0.00 57.45 56.19 2f8c n PHE 249 Cb 0.83 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 39.27 2f8c n PHE 249 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2f8c s GLY 250 N -0.98 1.72 -0.30 1.37 0.00 -0.52 -4.90 107.32 103.71 2f8c s GLY 250 Ca 0.50 -1.06 -0.23 0.00 0.00 0.00 0.00 44.72 43.93 2f8c s GLY 250 CO 0.31 -1.06 0.77 -0.35 0.00 0.00 0.00 173.10 172.78 2f8c s ASP 251 N -3.19 6.65 0.00 1.64 2.15 -1.26 -4.90 116.67 117.75 2f8c s ASP 251 Ca 0.34 0.65 0.00 0.00 0.43 0.00 0.00 52.55 53.97 2f8c s ASP 251 Cb -0.11 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 2f8c s ASP 251 CO 0.28 -0.60 0.89 -2.65 -0.17 0.00 0.00 175.17 172.91 2f8c n PRO 252 N 6.17 0.00 0.08 4.34 -0.02 -1.26 0.30 135.00 144.61 2f8c n PRO 252 Ca 0.03 0.39 -0.04 0.00 -2.02 0.00 0.00 63.50 61.87 2f8c n PRO 252 Cb 0.48 -1.58 -0.07 0.00 -0.02 0.00 0.00 33.50 32.31 2f8c n PRO 252 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2f8c h SER 253 N 0.00 0.00 0.02 2.55 4.64 -1.91 -2.37 113.55 116.48 2f8c h SER 253 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 2f8c h SER 253 Cb 0.15 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.18 2f8c h SER 253 CO 0.00 0.82 -2.41 0.52 -0.87 0.00 0.00 176.83 174.89 2f8c n VAL 254 N -3.26 1.53 0.09 0.95 0.31 0.15 -4.47 118.33 113.63 2f8c n VAL 254 Ca -0.01 -0.57 -0.04 0.00 -0.01 0.00 0.00 64.34 63.70 2f8c n VAL 254 Cb 0.88 -1.48 0.15 0.00 -0.91 0.00 0.00 33.84 32.48 2f8c n VAL 254 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2f8c h THR 255 N -0.02 1.37 0.00 2.52 1.35 -1.31 -3.47 112.91 113.35 2f8c h THR 255 Ca -0.56 -1.88 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 2f8c h THR 255 Cb 1.91 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 70.27 2f8c h THR 255 CO -0.08 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 2f8c n GLY 256 N 0.16 0.72 3.07 5.82 0.00 -0.89 -4.48 105.19 109.59 2f8c n GLY 256 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2f8c n GLY 256 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f8c s LYS 257 N -0.12 0.34 -0.03 1.61 -2.85 -1.25 0.47 119.74 117.90 2f8c s LYS 257 Ca 0.00 -0.13 -0.21 0.00 -1.00 0.00 0.00 55.97 54.63 2f8c s LYS 257 Cb 0.00 0.15 -0.05 0.00 -2.06 0.00 0.00 37.83 35.87 2f8c s LYS 257 CO 0.00 -0.07 0.61 0.42 0.10 0.00 0.00 175.35 176.41 2f8c s ILE 258 N -0.72 4.97 0.59 3.79 1.01 -1.26 -4.52 121.20 125.06 2f8c s ILE 258 Ca -0.08 1.27 -0.18 0.00 0.00 0.00 0.00 60.65 61.66 2f8c s ILE 258 Cb -0.05 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2f8c s ILE 258 CO 0.01 0.37 1.13 -0.83 0.00 0.00 0.00 174.94 175.61 2f8c s GLY 259 N 0.15 2.45 0.00 6.18 0.00 -1.24 -4.68 107.32 110.19 2f8c s GLY 259 Ca 0.32 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.76 2f8c s GLY 259 CO 0.17 1.08 0.03 -1.30 0.00 0.00 0.00 173.10 173.08 2f8c n THR 260 N -1.76 0.00 -0.21 0.90 -2.24 -1.26 -4.96 114.28 104.74 2f8c n THR 260 Ca 0.11 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.84 2f8c n THR 260 Cb 0.51 1.68 0.05 0.00 -2.10 0.00 0.00 70.33 70.48 2f8c n THR 260 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2f8c h ASP 261 N 0.00 0.63 -0.03 3.42 3.32 -1.92 0.26 116.42 122.09 2f8c h ASP 261 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2f8c h ASP 261 Cb 0.53 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 2f8c h ASP 261 CO 0.00 0.44 -0.00 0.40 -1.72 0.00 0.00 179.24 178.36 2f8c h ILE 262 N 0.75 1.26 -0.59 0.35 2.04 -1.93 -1.35 117.51 118.05 2f8c h ILE 262 Ca 0.24 -0.79 0.08 0.00 1.00 0.00 0.00 64.86 65.39 2f8c h ILE 262 Cb -0.00 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 2f8c h ILE 262 CO -0.09 0.21 0.25 1.56 0.00 0.00 0.00 178.15 180.08 2f8c h GLN 263 N -0.26 0.44 0.00 2.37 7.50 -1.67 0.16 115.11 123.65 2f8c h GLN 263 Ca 0.01 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.13 2f8c h GLN 263 Cb 0.34 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.77 2f8c h GLN 263 CO 0.00 0.29 0.00 -0.25 -1.50 0.00 0.00 178.83 177.37 2f8c n ASP 264 N -4.95 0.00 -3.66 1.46 8.00 0.88 -3.64 116.55 114.64 2f8c n ASP 264 Ca 0.08 -1.32 -0.25 0.00 0.71 0.00 0.00 54.79 54.01 2f8c n ASP 264 Cb 0.23 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.40 2f8c n ASP 264 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2f8c n ASN 265 N -0.76 -6.01 -4.83 -2.24 5.15 -0.88 -4.76 115.26 100.94 2f8c n ASN 265 Ca 0.11 -0.59 -0.34 0.00 -0.60 0.00 0.00 54.58 53.16 2f8c n ASN 265 Cb 0.05 -4.82 -0.06 0.00 -0.53 0.00 0.00 39.78 34.42 2f8c n ASN 265 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2f8c s LYS 266 N -6.36 4.18 -1.30 1.20 -0.14 -0.56 -4.31 119.74 112.46 2f8c s LYS 266 Ca 0.59 0.90 -0.14 0.00 -1.36 0.00 0.00 55.97 55.96 2f8c s LYS 266 Cb -0.27 -2.52 -0.03 0.00 -1.68 0.00 0.00 37.83 33.33 2f8c s LYS 266 CO 0.75 0.18 2.30 0.00 -0.76 0.00 0.00 175.35 177.82 2f8c s SER 268 N 3.40 5.86 0.29 0.00 0.15 -1.26 -4.89 113.70 117.25 2f8c s SER 268 Ca 0.53 1.51 0.01 0.00 0.70 0.00 0.00 55.95 58.70 2f8c s SER 268 Cb 0.15 -2.48 0.45 0.00 -1.71 0.00 0.00 66.02 62.42 2f8c s SER 268 CO -0.04 -1.12 1.81 -0.25 1.20 0.00 0.00 173.24 174.85 2f8c h TRP 269 N -0.46 0.71 -0.28 3.44 7.01 -1.92 -2.78 115.95 121.68 2f8c h TRP 269 Ca -0.44 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 60.48 2f8c h TRP 269 Cb 1.20 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 28.05 2f8c h TRP 269 CO 0.64 0.67 0.18 -0.07 -2.79 0.00 0.00 178.44 177.08 2f8c h LEU 270 N 0.64 0.32 -0.98 0.65 3.38 -1.92 -1.34 115.31 116.05 2f8c h LEU 270 Ca 0.13 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 2f8c h LEU 270 Cb 0.40 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2f8c h LEU 270 CO 0.01 0.23 -0.50 1.62 0.09 0.00 0.00 178.44 179.90 2f8c h VAL 271 N 0.38 1.36 -0.35 1.22 3.04 -1.88 0.14 116.25 120.16 2f8c h VAL 271 Ca 0.10 -1.71 -0.17 0.00 -1.01 0.00 0.00 66.70 63.91 2f8c h VAL 271 Cb -0.04 1.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.15 2f8c h VAL 271 CO -0.02 0.49 -0.44 0.58 -1.01 0.00 0.00 177.57 177.17 2f8c h VAL 272 N 0.02 1.27 -0.21 1.51 2.07 -1.25 -1.24 116.25 118.42 2f8c h VAL 272 Ca -0.00 -1.62 -0.16 0.00 0.82 0.00 0.00 66.70 65.74 2f8c h VAL 272 Cb 0.89 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2f8c h VAL 272 CO 0.07 0.54 -0.53 1.56 0.02 0.00 0.00 177.57 179.22 2f8c h GLN 273 N 0.72 0.62 -0.87 1.57 1.08 -0.92 -2.64 115.11 114.66 2f8c h GLN 273 Ca 0.05 -0.38 0.01 0.00 -1.45 0.00 0.00 58.65 56.87 2f8c h GLN 273 Cb 1.04 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.46 2f8c h GLN 273 CO 0.10 0.99 0.57 0.00 -0.95 0.00 0.00 178.83 179.55 2f8c h LEU 275 N 1.18 0.00 0.00 0.00 3.38 -1.00 -0.43 115.31 118.45 2f8c h LEU 275 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2f8c h LEU 275 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2f8c h LEU 275 CO -0.07 0.34 -0.23 1.56 0.09 0.00 0.00 178.44 180.13 2f8c h GLN 276 N 0.00 0.00 -0.06 1.13 4.20 -1.12 -3.26 115.11 115.99 2f8c h GLN 276 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f8c h GLN 276 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2f8c h GLN 276 CO 0.04 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.74 2f8c n ARG 277 N -2.94 0.84 -2.58 1.46 1.74 -1.04 -5.01 116.66 109.12 2f8c n ARG 277 Ca 0.03 -1.26 -0.43 0.00 -0.77 0.00 0.00 57.85 55.42 2f8c n ARG 277 Cb 0.53 -1.21 -0.02 0.00 -1.02 0.00 0.00 32.46 30.74 2f8c n ARG 277 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f8c s ALA 278 N -0.88 3.63 1.04 7.54 0.00 -0.19 -5.03 121.76 127.86 2f8c s ALA 278 Ca 0.14 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.29 2f8c s ALA 278 Cb 0.09 -3.55 0.21 0.00 0.00 0.00 0.00 23.12 19.87 2f8c s ALA 278 CO 0.13 -1.00 1.07 0.95 0.00 0.00 0.00 175.76 176.92 2f8c s THR 279 N 3.03 2.19 0.22 0.00 -4.23 -1.26 -4.73 115.64 110.86 2f8c s THR 279 Ca 0.48 0.06 -0.08 0.00 -1.18 0.00 0.00 61.69 60.97 2f8c s THR 279 Cb -0.18 -2.31 0.17 0.00 1.34 0.00 0.00 72.50 71.53 2f8c s THR 279 CO 0.11 -0.08 1.85 -0.65 -0.54 0.00 0.00 174.62 175.31 2f8c h PRO 280 N -2.13 0.87 -0.37 3.99 0.11 -2.00 -0.94 132.00 131.54 2f8c h PRO 280 Ca -0.55 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.42 2f8c h PRO 280 Cb 1.31 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2f8c h PRO 280 CO 0.52 0.58 -0.11 1.05 -0.21 0.00 0.00 178.00 179.82 2f8c h GLU 281 N 0.90 0.73 -0.60 1.05 9.09 -2.01 -2.75 114.58 120.99 2f8c h GLU 281 Ca 0.32 -0.29 0.00 0.00 0.05 0.00 0.00 59.36 59.44 2f8c h GLU 281 Cb 0.07 -0.03 -0.03 0.00 -1.65 0.00 0.00 28.75 27.11 2f8c h GLU 281 CO -0.13 0.89 0.39 1.96 0.05 0.00 0.00 179.01 182.16 2f8c h GLN 282 N 0.52 0.80 -0.93 1.06 4.20 -1.85 -1.49 115.11 117.42 2f8c h GLN 282 Ca 0.09 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.79 2f8c h GLN 282 Cb 0.64 -0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.18 2f8c h GLN 282 CO 0.04 0.54 0.61 -0.92 -0.67 0.00 0.00 178.83 178.43 2f8c h TYR 283 N 0.82 1.12 -0.09 2.96 3.20 -0.88 -0.89 116.97 123.20 2f8c h TYR 283 Ca 0.22 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.96 2f8c h TYR 283 Cb -0.08 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 37.81 2f8c h TYR 283 CO 0.00 0.63 -0.64 0.37 -1.64 0.00 0.00 178.16 176.88 2f8c h GLN 284 N 1.14 0.35 -0.58 1.82 5.75 -1.14 0.03 115.11 122.47 2f8c h GLN 284 Ca 0.38 -0.25 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 2f8c h GLN 284 Cb 0.07 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2f8c h GLN 284 CO -0.13 0.87 0.20 0.82 -2.65 0.00 0.00 178.83 177.94 2f8c h ILE 285 N 0.25 1.24 -0.01 2.39 2.04 -0.83 -1.14 117.51 121.45 2f8c h ILE 285 Ca -0.01 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 2f8c h ILE 285 Cb 1.18 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2f8c h ILE 285 CO 0.11 0.30 0.00 0.25 0.00 0.00 0.00 178.15 178.81 2f8c h LEU 286 N 0.82 0.02 -1.93 1.44 5.85 -0.91 -2.58 115.31 118.02 2f8c h LEU 286 Ca 0.19 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2f8c h LEU 286 Cb 0.26 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2f8c h LEU 286 CO -0.01 0.16 -0.11 0.50 -0.34 0.00 0.00 178.44 178.64 2f8c h LYS 287 N -0.13 0.00 0.00 1.25 3.64 -0.83 -1.02 116.57 119.48 2f8c h LYS 287 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2f8c h LYS 287 Cb 0.15 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2f8c h LYS 287 CO -0.00 0.11 -0.75 0.93 -2.27 0.00 0.00 179.45 177.46 2f8c h GLU 288 N 0.00 0.00 -0.00 1.90 4.39 -1.06 -3.38 114.58 116.43 2f8c h GLU 288 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2f8c h GLU 288 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2f8c h GLU 288 CO 0.01 0.06 -0.03 0.09 -1.16 0.00 0.00 179.01 177.99 2f8c n ASN 289 N -2.85 0.56 -4.84 1.42 4.13 -0.99 -5.04 115.26 107.65 2f8c n ASN 289 Ca 0.00 -0.78 -0.33 0.00 1.68 0.00 0.00 54.58 55.16 2f8c n ASN 289 Cb 0.59 0.52 -0.06 0.00 -1.54 0.00 0.00 39.78 39.29 2f8c n ASN 289 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2f8c s TYR 290 N -0.63 3.38 -1.24 3.10 5.04 -0.42 -4.14 117.35 122.45 2f8c s TYR 290 Ca 0.01 1.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.92 2f8c s TYR 290 Cb 0.01 -2.58 0.00 0.00 0.35 0.00 0.00 41.96 39.74 2f8c s TYR 290 CO 0.03 0.08 0.00 0.41 -1.34 0.00 0.00 175.55 174.73 2f8c n GLY 291 N -0.33 -0.17 3.29 8.97 0.00 0.50 -4.92 105.19 112.53 2f8c n GLY 291 Ca 0.04 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2f8c n GLY 291 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f8c s GLN 292 N -4.67 1.15 0.44 1.61 -0.21 -1.24 -4.50 119.66 112.25 2f8c s GLN 292 Ca 0.00 -1.27 0.24 0.00 0.02 0.00 0.00 55.36 54.36 2f8c s GLN 292 Cb 0.00 -1.25 0.47 0.00 1.00 0.00 0.00 33.01 33.23 2f8c s GLN 292 CO 0.00 0.27 1.66 1.57 -2.12 0.00 0.00 175.29 176.66 2f8c h LYS 293 N 3.65 0.00 -6.40 2.91 2.10 -1.94 -3.38 116.57 113.51 2f8c h LYS 293 Ca -0.43 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.69 2f8c h LYS 293 Cb 1.19 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.54 2f8c h LYS 293 CO 0.46 0.00 1.13 -1.21 -2.00 0.00 0.00 179.45 177.83 2f8c s GLU 294 N -3.25 4.16 0.45 0.07 8.01 -1.26 -4.86 118.70 122.02 2f8c s GLU 294 Ca 0.07 2.48 0.10 0.00 0.01 0.00 0.00 54.97 57.63 2f8c s GLU 294 Cb 0.06 -3.87 1.00 0.00 -4.31 0.00 0.00 34.13 27.01 2f8c s GLU 294 CO 0.65 -0.86 2.09 0.00 0.01 0.00 0.00 175.26 177.15 2f8c h ALA 295 N 9.43 1.81 -0.71 5.21 0.00 -2.00 -0.78 119.26 132.23 2f8c h ALA 295 Ca -0.45 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2f8c h ALA 295 Cb 1.21 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2f8c h ALA 295 CO 0.94 0.18 0.46 1.05 0.00 0.00 0.00 179.25 181.88 2f8c h GLU 296 N 0.36 0.91 0.05 0.00 4.11 -1.98 -1.65 114.58 116.38 2f8c h GLU 296 Ca 0.10 -0.05 -0.23 0.00 0.07 0.00 0.00 59.36 59.24 2f8c h GLU 296 Cb -0.03 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 2f8c h GLU 296 CO -0.02 0.60 -1.05 0.87 0.07 0.00 0.00 179.01 179.48 2f8c h LYS 297 N 0.93 0.25 -0.21 1.06 1.57 -1.50 -2.54 116.57 116.13 2f8c h LYS 297 Ca 0.27 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2f8c h LYS 297 Cb -0.07 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2f8c h LYS 297 CO -0.07 1.10 0.10 0.28 -0.57 0.00 0.00 179.45 180.28 2f8c h VAL 298 N 0.11 1.14 -0.71 0.50 2.07 -1.24 -2.26 116.25 115.85 2f8c h VAL 298 Ca -0.08 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.10 2f8c h VAL 298 Cb 1.73 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 2f8c h VAL 298 CO 0.17 0.14 0.47 0.00 0.02 0.00 0.00 177.57 178.37 2f8c h ALA 299 N 0.95 1.80 -0.51 1.67 0.00 -1.29 -0.56 119.26 121.33 2f8c h ALA 299 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2f8c h ALA 299 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2f8c h ALA 299 CO -0.01 0.06 0.31 -0.09 0.00 0.00 0.00 179.25 179.52 2f8c h ARG 300 N 0.66 0.68 -0.52 0.00 9.65 -1.00 -1.00 114.38 122.85 2f8c h ARG 300 Ca 0.32 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 59.11 2f8c h ARG 300 Cb 0.40 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 2f8c h ARG 300 CO -0.11 0.50 0.21 0.28 2.80 0.00 0.00 179.97 183.65 2f8c h VAL 301 N 0.68 1.21 -0.66 0.20 2.07 -0.57 -2.27 116.25 116.91 2f8c h VAL 301 Ca 0.18 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2f8c h VAL 301 Cb -0.01 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2f8c h VAL 301 CO -0.03 0.25 0.21 0.50 0.02 0.00 0.00 177.57 178.52 2f8c h LYS 302 N 0.70 1.00 -0.87 1.57 3.64 -1.17 -1.14 116.57 120.29 2f8c h LYS 302 Ca 0.17 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2f8c h LYS 302 Cb 0.19 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2f8c h LYS 302 CO -0.02 0.85 0.45 0.00 -2.27 0.00 0.00 179.45 178.47 2f8c h ALA 303 N 1.26 1.12 -0.20 5.00 0.00 -0.82 -1.16 119.26 124.47 2f8c h ALA 303 Ca 0.22 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2f8c h ALA 303 Cb 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2f8c h ALA 303 CO -0.01 0.66 -0.48 1.25 0.00 0.00 0.00 179.25 180.67 2f8c h LEU 304 N 1.24 0.57 -0.64 0.00 5.85 -0.88 -0.39 115.31 121.06 2f8c h LEU 304 Ca 0.30 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2f8c h LEU 304 Cb 0.07 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2f8c h LEU 304 CO -0.04 0.96 0.39 1.88 -0.34 0.00 0.00 178.44 181.29 2f8c h TYR 305 N 0.42 0.84 0.00 1.25 0.05 -0.74 -1.88 116.97 116.92 2f8c h TYR 305 Ca 0.02 -0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.72 2f8c h TYR 305 Cb 0.99 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 2f8c h TYR 305 CO 0.04 0.57 -0.41 0.93 -1.05 0.00 0.00 178.16 178.24 2f8c h GLU 306 N 0.87 0.00 0.00 4.88 5.08 -0.99 -2.10 114.58 122.32 2f8c h GLU 306 Ca 0.23 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 2f8c h GLU 306 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2f8c h GLU 306 CO -0.04 0.41 -0.25 1.49 -1.00 0.00 0.00 179.01 179.62 2f8c h GLU 307 N 0.00 0.00 -0.62 2.33 4.81 -0.67 -2.88 114.58 117.55 2f8c h GLU 307 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2f8c h GLU 307 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2f8c h GLU 307 CO 0.05 0.25 0.00 1.28 -0.73 0.00 0.00 179.01 179.86 2f8c n LEU 308 N -3.39 4.52 -2.41 1.64 4.77 -0.74 -4.94 117.00 116.45 2f8c n LEU 308 Ca 0.00 -2.40 -0.17 0.00 -0.03 0.00 0.00 56.01 53.42 2f8c n LEU 308 Cb 0.45 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2f8c n LEU 308 CO 0.34 0.82 -0.22 0.47 -1.33 0.00 0.00 177.39 177.48 2f8c n ASP 309 N 1.07 -4.97 -0.13 -1.43 8.00 -1.04 -4.84 116.55 113.21 2f8c n ASP 309 Ca 0.25 0.09 0.11 0.00 0.71 0.00 0.00 54.79 55.95 2f8c n ASP 309 Cb 0.83 -4.17 0.46 0.00 -0.02 0.00 0.00 41.12 38.22 2f8c n ASP 309 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2f8c h LEU 310 N 0.00 0.45 -1.46 0.64 3.38 -1.67 0.95 115.31 117.61 2f8c h LEU 310 Ca -0.40 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2f8c h LEU 310 Cb 1.29 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2f8c h LEU 310 CO 0.47 0.27 0.38 -0.65 0.09 0.00 0.00 178.44 179.00 2f8c h PRO 311 N 0.50 0.70 0.00 1.13 0.11 -1.89 0.79 132.00 133.35 2f8c h PRO 311 Ca 0.31 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.18 2f8c h PRO 311 Cb 0.54 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2f8c h PRO 311 CO -0.10 0.46 -0.88 0.00 -0.21 0.00 0.00 178.00 177.28 2f8c h ALA 312 N 1.66 0.51 -0.30 -0.75 0.00 -1.27 -2.83 119.26 116.27 2f8c h ALA 312 Ca 0.22 -0.72 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 2f8c h ALA 312 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2f8c h ALA 312 CO -0.05 0.90 -0.28 0.28 0.00 0.00 0.00 179.25 180.10 2f8c h VAL 313 N 0.12 1.28 -0.31 0.00 2.07 -0.23 -2.06 116.25 117.12 2f8c h VAL 313 Ca -0.05 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.04 2f8c h VAL 313 Cb 1.51 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2f8c h VAL 313 CO 0.14 0.44 -0.04 0.15 0.02 0.00 0.00 177.57 178.28 2f8c h PHE 314 N 0.53 0.64 -0.96 1.57 3.57 -0.89 -0.04 116.94 121.36 2f8c h PHE 314 Ca 0.07 -0.13 0.05 0.00 3.53 0.00 0.00 57.97 61.50 2f8c h PHE 314 Cb 0.75 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 2f8c h PHE 314 CO 0.03 0.74 0.63 -0.07 -2.23 0.00 0.00 178.31 177.40 2f8c h LEU 315 N 0.36 1.01 -0.20 0.59 3.38 -1.33 0.28 115.31 119.40 2f8c h LEU 315 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2f8c h LEU 315 Cb 0.51 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2f8c h LEU 315 CO 0.02 0.67 -0.26 -0.61 0.09 0.00 0.00 178.44 178.35 2f8c h GLN 316 N 1.15 0.53 -0.88 1.13 5.75 -1.24 -2.96 115.11 118.59 2f8c h GLN 316 Ca 0.40 -0.30 0.03 0.00 -0.15 0.00 0.00 58.65 58.64 2f8c h GLN 316 Cb 0.11 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.63 2f8c h GLN 316 CO -0.14 0.89 0.57 -0.92 -2.65 0.00 0.00 178.83 176.58 2f8c h TYR 317 N 0.20 1.07 -0.71 3.99 5.03 -0.52 -1.97 116.97 124.05 2f8c h TYR 317 Ca 0.03 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 2f8c h TYR 317 Cb 0.82 -0.35 -0.03 0.00 1.55 0.00 0.00 36.73 38.71 2f8c h TYR 317 CO 0.08 0.61 0.42 1.49 -1.32 0.00 0.00 178.16 179.45 2f8c h GLU 318 N 1.10 0.97 0.19 1.82 4.81 -0.89 0.29 114.58 122.86 2f8c h GLU 318 Ca 0.35 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2f8c h GLU 318 Cb 0.01 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2f8c h GLU 318 CO -0.12 0.69 -0.09 0.93 -0.73 0.00 0.00 179.01 179.69 2f8c h GLU 319 N 0.97 -0.24 -1.00 1.92 5.08 -1.33 0.07 114.58 120.05 2f8c h GLU 319 Ca 0.25 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.70 2f8c h GLU 319 Cb -0.03 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 2f8c h GLU 319 CO -0.05 0.07 0.64 -0.44 -1.00 0.00 0.00 179.01 178.23 2f8c h ASP 320 N -0.56 1.02 -0.06 1.42 3.32 -1.15 -1.26 116.42 119.15 2f8c h ASP 320 Ca -0.03 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2f8c h ASP 320 Cb 0.42 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2f8c h ASP 320 CO 0.04 0.64 -0.01 -1.28 -1.72 0.00 0.00 179.24 176.91 2f8c h SER 321 N 1.14 0.11 -0.67 6.45 0.87 -0.36 -1.88 113.55 119.21 2f8c h SER 321 Ca 0.44 -0.34 0.09 0.00 -1.23 0.00 0.00 61.79 60.74 2f8c h SER 321 Cb 0.21 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.07 2f8c h SER 321 CO -0.18 0.43 0.32 0.22 -0.53 0.00 0.00 176.83 177.09 2f8c h TYR 322 N -0.21 0.58 -0.80 2.24 3.20 -0.47 0.17 116.97 121.68 2f8c h TYR 322 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2f8c h TYR 322 Cb 0.38 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 2f8c h TYR 322 CO 0.04 0.21 0.48 0.77 -1.64 0.00 0.00 178.16 178.02 2f8c h SER 323 N 0.56 0.96 -0.40 -2.11 0.02 -1.14 -0.92 113.55 110.53 2f8c h SER 323 Ca 0.33 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 61.12 2f8c h SER 323 Cb 0.34 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2f8c h SER 323 CO -0.26 0.74 -0.15 -0.74 -1.14 0.00 0.00 176.83 175.28 2f8c h HIS 324 N 1.10 0.91 -0.42 3.45 -0.00 -0.09 -1.03 115.15 119.08 2f8c h HIS 324 Ca 0.29 -0.21 0.03 0.00 -0.00 0.00 0.00 60.37 60.48 2f8c h HIS 324 Cb -0.04 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.12 2f8c h HIS 324 CO 0.00 0.95 0.21 0.82 -0.00 0.00 0.00 177.93 179.92 2f8c h ILE 325 N 0.61 0.98 -0.73 6.26 1.08 -0.42 -1.01 117.51 124.27 2f8c h ILE 325 Ca 0.09 -0.15 0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2f8c h ILE 325 Cb 0.69 0.51 -0.04 0.00 -3.07 0.00 0.00 36.82 34.90 2f8c h ILE 325 CO 0.05 0.08 0.47 0.24 -0.69 0.00 0.00 178.15 178.29 2f8c h MET 326 N 0.43 0.89 -0.48 2.37 2.86 -0.99 0.25 114.93 120.25 2f8c h MET 326 Ca 0.18 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2f8c h MET 326 Cb 0.08 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 2f8c h MET 326 CO -0.12 0.59 0.29 0.00 1.06 0.00 0.00 176.91 178.73 2f8c h ALA 327 N 1.30 0.61 -0.44 6.32 0.00 -0.73 -0.81 119.26 125.51 2f8c h ALA 327 Ca 0.29 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2f8c h ALA 327 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2f8c h ALA 327 CO -0.10 -0.00 0.08 -0.07 0.00 0.00 0.00 179.25 179.16 2f8c h LEU 328 N 0.59 0.63 -0.41 0.00 4.07 -0.38 -0.86 115.31 118.95 2f8c h LEU 328 Ca 0.19 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 57.98 2f8c h LEU 328 Cb -0.00 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 2f8c h LEU 328 CO -0.08 0.64 0.04 0.40 -1.08 0.00 0.00 178.44 178.37 2f8c h ILE 329 N 0.65 1.25 -0.92 1.22 2.04 -0.29 0.23 117.51 121.70 2f8c h ILE 329 Ca 0.14 -0.94 0.08 0.00 1.00 0.00 0.00 64.86 65.14 2f8c h ILE 329 Cb 0.29 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 2f8c h ILE 329 CO 0.00 0.32 0.59 -0.33 0.00 0.00 0.00 178.15 178.74 2f8c h GLU 330 N 0.55 0.97 0.02 2.37 5.08 -0.44 -0.54 114.58 122.58 2f8c h GLU 330 Ca 0.12 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.17 2f8c h GLU 330 Cb 0.42 -0.22 0.02 0.00 0.50 0.00 0.00 28.75 29.47 2f8c h GLU 330 CO 0.01 0.64 -0.99 0.37 -1.00 0.00 0.00 179.01 178.05 2f8c h GLN 331 N 1.00 0.64 -0.00 2.33 4.15 -0.66 -3.41 115.11 119.16 2f8c h GLN 331 Ca 0.41 -0.71 0.00 0.00 0.77 0.00 0.00 58.65 59.11 2f8c h GLN 331 Cb 0.27 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.17 2f8c h GLN 331 CO -0.16 1.30 -0.10 0.66 -1.93 0.00 0.00 178.83 178.60 2f8c n TYR 332 N -3.92 0.00 -0.23 3.99 4.02 0.77 -4.70 117.16 117.08 2f8c n TYR 332 Ca -0.11 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.74 2f8c n TYR 332 Cb 0.86 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.25 2f8c n TYR 332 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2f8c h ALA 333 N 0.39 0.87 -2.81 -0.72 0.00 -1.26 -3.43 119.26 112.30 2f8c h ALA 333 Ca 0.00 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.33 2f8c h ALA 333 Cb 0.07 -0.21 0.13 0.00 0.00 0.00 0.00 17.79 17.78 2f8c h ALA 333 CO 0.00 0.18 0.49 0.00 0.00 0.00 0.00 179.25 179.92 2f8c n ALA 334 N -2.31 1.30 1.12 0.00 0.00 -1.26 -0.10 120.51 119.25 2f8c n ALA 334 Ca 0.07 0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.75 2f8c n ALA 334 Cb 0.08 -2.28 0.11 0.00 0.00 0.00 0.00 19.45 17.36 2f8c n ALA 334 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f8c n PRO 335 N -0.30 1.65 -2.56 0.00 -0.04 -1.26 -5.03 135.00 127.46 2f8c n PRO 335 Ca 0.08 -0.87 -0.34 0.00 -0.04 0.00 0.00 63.50 62.33 2f8c n PRO 335 Cb 0.42 -1.27 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 2f8c n PRO 335 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2f8c s LEU 336 N -0.98 3.83 0.10 1.53 1.02 0.85 -4.97 118.68 120.07 2f8c s LEU 336 Ca 0.16 1.84 -0.34 0.00 0.02 0.00 0.00 54.13 55.82 2f8c s LEU 336 Cb 0.09 -4.55 -0.13 0.00 0.02 0.00 0.00 46.19 41.62 2f8c s LEU 336 CO 0.10 -0.70 1.67 -2.65 0.02 0.00 0.00 176.35 174.78 2f8c n PRO 337 N -1.00 2.21 0.23 1.29 -0.02 -1.26 -4.86 135.00 131.59 2f8c n PRO 337 Ca 0.09 0.80 0.06 0.00 -2.02 0.00 0.00 63.50 62.43 2f8c n PRO 337 Cb 0.53 -2.60 0.55 0.00 -0.02 0.00 0.00 33.50 31.96 2f8c n PRO 337 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2f8c h PRO 338 N 6.85 0.01 -0.76 0.52 0.11 -1.93 -2.00 132.00 134.79 2f8c h PRO 338 Ca -0.46 -0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.85 2f8c h PRO 338 Cb 1.25 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 2f8c h PRO 338 CO 0.91 0.12 0.53 0.00 -0.21 0.00 0.00 178.00 179.35 2f8c h ALA 339 N 1.88 2.50 -0.36 -0.75 0.00 -1.97 -0.20 119.26 120.35 2f8c h ALA 339 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2f8c h ALA 339 Cb 0.20 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 2f8c h ALA 339 CO 0.01 -0.72 -0.29 0.28 0.00 0.00 0.00 179.25 178.53 2f8c h VAL 340 N 0.15 0.28 0.11 0.00 2.07 -1.73 0.14 116.25 117.27 2f8c h VAL 340 Ca 0.37 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.59 2f8c h VAL 340 Cb 1.25 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2f8c h VAL 340 CO -0.06 0.00 -1.53 -0.26 0.02 0.00 0.00 177.57 175.74 2f8c h PHE 341 N -0.24 0.44 -0.88 1.57 0.04 -1.37 -3.24 116.94 113.26 2f8c h PHE 341 Ca 0.17 -0.32 0.02 0.00 2.80 0.00 0.00 57.97 60.64 2f8c h PHE 341 Cb 0.51 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.60 2f8c h PHE 341 CO -0.49 1.38 0.58 -0.07 -0.60 0.00 0.00 178.31 179.10 2f8c h LEU 342 N 0.07 0.97 -0.02 1.54 3.38 -1.00 0.76 115.31 121.02 2f8c h LEU 342 Ca -0.24 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2f8c h LEU 342 Cb 2.01 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 2f8c h LEU 342 CO 0.16 0.69 0.01 1.23 0.09 0.00 0.00 178.44 180.61 2f8c h GLY 343 N 1.14 0.02 0.97 0.83 0.00 -0.81 0.10 103.07 105.32 2f8c h GLY 343 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 2f8c h GLY 343 CO -0.10 0.01 0.22 -2.00 0.00 0.00 0.00 176.54 174.67 2f8c h LEU 344 N -0.07 0.53 -0.84 3.11 5.85 -1.54 -2.68 115.31 119.68 2f8c h LEU 344 Ca 0.01 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2f8c h LEU 344 Cb 0.09 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 2f8c h LEU 344 CO -0.00 0.48 0.53 0.00 -0.34 0.00 0.00 178.44 179.11 2f8c h ALA 345 N 1.07 1.13 -0.06 1.25 0.00 -0.62 -1.20 119.26 120.83 2f8c h ALA 345 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2f8c h ALA 345 Cb 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2f8c h ALA 345 CO -0.02 0.31 -0.05 -0.09 0.00 0.00 0.00 179.25 179.40 2f8c h ARG 346 N 0.99 0.08 0.00 0.00 2.43 -0.76 -2.40 114.38 114.72 2f8c h ARG 346 Ca 0.35 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.42 2f8c h ARG 346 Cb 0.10 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2f8c h ARG 346 CO -0.15 0.14 -0.43 -0.22 -1.51 0.00 0.00 179.97 177.79 2f8c h LYS 347 N 0.08 0.00 -0.26 0.20 1.63 -0.89 -3.23 116.57 114.11 2f8c h LYS 347 Ca 0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2f8c h LYS 347 Cb 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2f8c h LYS 347 CO 0.01 0.43 0.00 0.44 -3.45 0.00 0.00 179.45 176.88 2f8c n ILE 348 N -3.43 0.71 -2.34 2.00 -5.35 -1.01 -4.95 119.36 104.99 2f8c n ILE 348 Ca 0.00 -0.85 -0.42 0.00 -0.27 0.00 0.00 62.75 61.21 2f8c n ILE 348 Cb 0.59 0.71 -0.02 0.00 -1.74 0.00 0.00 39.64 39.18 2f8c n ILE 348 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2f8c s TYR 349 N -0.99 2.29 0.00 4.28 5.04 -0.94 -5.02 117.35 122.02 2f8c s TYR 349 Ca 0.21 0.58 0.00 0.00 -2.44 0.00 0.00 57.07 55.42 2f8c s TYR 349 Cb 0.12 -4.34 0.00 0.00 0.35 0.00 0.00 41.96 38.09 2f8c s TYR 349 CO 0.16 -2.02 0.00 1.17 -1.34 0.00 0.00 175.55 173.51