#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f6d s VAL 3 N 0.00 1.54 -0.12 -0.18 1.01 0.13 0.73 120.40 123.51 1f6d s VAL 3 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1f6d s VAL 3 Cb 0.00 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 35.09 1f6d s VAL 3 CO 0.00 0.44 -0.21 -0.22 0.00 0.00 0.00 175.10 175.10 1f6d s LEU 4 N -0.21 2.03 -0.14 3.92 2.96 -0.49 -1.00 118.68 125.75 1f6d s LEU 4 Ca 0.02 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1f6d s LEU 4 Cb -0.10 -1.36 -0.02 0.00 0.50 0.00 0.00 46.19 45.21 1f6d s LEU 4 CO 0.01 0.10 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.17 1f6d s THR 5 N 0.64 3.55 -0.07 3.68 2.01 -0.58 -1.11 115.64 123.77 1f6d s THR 5 Ca -0.12 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.43 1f6d s THR 5 Cb -0.16 -2.53 0.01 0.00 0.01 0.00 0.00 72.50 69.82 1f6d s THR 5 CO 0.03 0.51 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.61 1f6d s VAL 6 N 0.30 1.46 0.13 3.82 1.01 -1.11 -0.67 120.40 125.34 1f6d s VAL 6 Ca -0.06 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 1f6d s VAL 6 Cb -0.15 -1.28 0.05 0.00 0.00 0.00 0.00 36.38 35.00 1f6d s VAL 6 CO 0.04 0.42 0.50 0.72 0.00 0.00 0.00 175.10 176.79 1f6d s PHE 7 N 0.41 -0.38 0.00 5.22 -0.12 -1.13 -4.56 117.98 117.42 1f6d s PHE 7 Ca -0.13 0.16 0.00 0.00 -0.05 0.00 0.00 56.93 56.91 1f6d s PHE 7 Cb -0.15 0.40 0.00 0.00 -0.63 0.00 0.00 43.02 42.63 1f6d s PHE 7 CO 0.05 -0.75 0.00 0.41 -0.05 0.00 0.00 175.22 174.87 1f6d n GLY 8 N -0.19 0.00 3.94 1.99 0.00 -1.26 -1.11 105.19 108.56 1f6d n GLY 8 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1f6d n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f6d s THR 9 N -1.61 3.08 0.11 2.61 -4.23 -1.26 -4.03 115.64 110.31 1f6d s THR 9 Ca 0.00 -0.31 -0.18 0.00 -1.18 0.00 0.00 61.69 60.01 1f6d s THR 9 Cb 0.00 -3.22 -0.05 0.00 1.34 0.00 0.00 72.50 70.56 1f6d s THR 9 CO 0.00 -0.20 1.66 -0.09 -0.54 0.00 0.00 174.62 175.45 1f6d h ARG 10 N -0.15 0.41 -0.34 3.99 2.43 -1.99 -0.62 114.38 118.12 1f6d h ARG 10 Ca -0.44 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1f6d h ARG 10 Cb 1.28 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1f6d h ARG 10 CO 0.58 0.43 0.16 -1.00 -1.51 0.00 0.00 179.97 178.63 1f6d h PRO 11 N 0.30 0.47 -0.08 0.20 0.13 -2.00 -0.60 132.00 130.42 1f6d h PRO 11 Ca 0.09 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 65.05 1f6d h PRO 11 Cb 0.17 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.19 1f6d h PRO 11 CO -0.01 0.37 -0.50 0.93 -0.23 0.00 0.00 178.00 178.56 1f6d h GLU 12 N 0.47 0.21 -0.50 0.86 5.08 -1.88 -2.81 114.58 116.01 1f6d h GLU 12 Ca 0.12 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1f6d h GLU 12 Cb 0.06 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1f6d h GLU 12 CO -0.02 0.67 -0.09 0.00 -1.00 0.00 0.00 179.01 178.57 1f6d h ALA 13 N 1.31 0.89 -0.35 3.43 0.00 0.37 -3.10 119.26 121.81 1f6d h ALA 13 Ca 0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1f6d h ALA 13 Cb 0.94 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1f6d h ALA 13 CO 0.08 0.64 0.05 0.82 0.00 0.00 0.00 179.25 180.84 1f6d h ILE 14 N 0.82 1.24 0.00 0.00 2.04 -1.16 0.11 117.51 120.56 1f6d h ILE 14 Ca 0.14 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1f6d h ILE 14 Cb 0.62 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1f6d h ILE 14 CO 0.04 0.28 0.00 0.29 0.00 0.00 0.00 178.15 178.76 1f6d n LYS 15 N -4.57 0.56 0.00 2.37 5.02 -1.07 -4.20 118.16 116.27 1f6d n LYS 15 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1f6d n LYS 15 Cb 0.23 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1f6d n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1f6d n ALA 17 N 0.29 0.00 0.27 7.82 0.00 0.38 -4.54 120.51 124.74 1f6d n ALA 17 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1f6d n ALA 17 Cb 0.16 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.40 1f6d n ALA 17 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1f6d h PRO 18 N 0.00 0.00 -0.03 0.00 0.13 -1.85 -1.85 132.00 128.39 1f6d h PRO 18 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.87 1f6d h PRO 18 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 1f6d h PRO 18 CO 0.00 0.08 -0.99 1.25 -0.23 0.00 0.00 178.00 178.11 1f6d h LEU 19 N 0.00 0.93 -0.20 1.56 5.85 -1.92 -2.46 115.31 119.07 1f6d h LEU 19 Ca -0.00 -0.71 0.01 0.00 0.84 0.00 0.00 57.88 58.01 1f6d h LEU 19 Cb 0.23 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1f6d h LEU 19 CO 0.01 1.51 0.11 0.58 -0.34 0.00 0.00 178.44 180.32 1f6d h VAL 20 N 0.43 1.02 0.10 1.05 2.07 -1.81 -1.95 116.25 117.16 1f6d h VAL 20 Ca -0.11 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1f6d h VAL 20 Cb 1.64 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1f6d h VAL 20 CO 0.20 0.04 -0.33 -0.74 0.02 0.00 0.00 177.57 176.76 1f6d h HIS 21 N 0.24 -0.97 -0.63 1.57 -0.00 -1.36 -1.18 115.15 112.81 1f6d h HIS 21 Ca 0.08 0.02 0.13 0.00 -0.00 0.00 0.00 60.37 60.60 1f6d h HIS 21 Cb -0.01 0.41 -0.11 0.00 -0.00 0.00 0.00 27.41 27.70 1f6d h HIS 21 CO -0.08 -0.38 -0.03 0.00 -0.00 0.00 0.00 177.93 177.44 1f6d h ALA 22 N -0.95 0.59 -0.54 5.26 0.00 -1.39 0.85 119.26 123.08 1f6d h ALA 22 Ca -0.01 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1f6d h ALA 22 Cb 0.49 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1f6d h ALA 22 CO -0.17 -0.40 0.36 -0.07 0.00 0.00 0.00 179.25 178.97 1f6d h LEU 23 N 0.09 0.50 0.14 0.00 3.38 -1.01 -2.43 115.31 115.98 1f6d h LEU 23 Ca 0.33 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1f6d h LEU 23 Cb 0.53 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1f6d h LEU 23 CO -0.57 0.34 -0.07 0.00 0.09 0.00 0.00 178.44 178.23 1f6d h ALA 24 N 1.69 -0.19 -0.51 1.53 0.00 0.40 -3.27 119.26 118.91 1f6d h ALA 24 Ca 0.22 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1f6d h ALA 24 Cb 0.17 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1f6d h ALA 24 CO -0.06 -0.38 0.35 -0.22 0.00 0.00 0.00 179.25 178.94 1f6d h LYS 25 N -0.64 0.18 -5.93 0.00 3.64 -1.07 -3.41 116.57 109.34 1f6d h LYS 25 Ca -0.02 -0.01 -0.61 0.00 -1.27 0.00 0.00 60.65 58.74 1f6d h LYS 25 Cb 0.48 -0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 32.15 1f6d h LYS 25 CO 0.03 0.12 0.47 0.34 -2.27 0.00 0.00 179.45 178.15 1f6d s ASP 26 N -6.31 6.57 0.65 4.20 -1.08 -0.94 -4.92 116.67 114.84 1f6d s ASP 26 Ca -0.06 0.36 0.31 0.00 -0.52 0.00 0.00 52.55 52.63 1f6d s ASP 26 Cb 0.19 -2.42 1.68 0.00 -1.46 0.00 0.00 42.92 40.91 1f6d s ASP 26 CO 0.73 -0.83 1.96 1.55 0.52 0.00 0.00 175.17 179.11 1f6d h PRO 27 N 8.60 0.00 0.00 4.34 0.13 -1.87 -0.24 132.00 142.96 1f6d h PRO 27 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1f6d h PRO 27 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1f6d h PRO 27 CO 0.95 0.00 0.00 0.35 -0.23 0.00 0.00 178.00 179.07 1f6d h PHE 28 N 0.00 0.00 -4.01 1.56 3.04 -1.92 -3.44 116.94 112.18 1f6d h PHE 28 Ca 0.03 0.00 -0.69 0.00 3.98 0.00 0.00 57.97 61.29 1f6d h PHE 28 Cb 0.66 0.00 -0.22 0.00 2.56 0.00 0.00 35.95 38.95 1f6d h PHE 28 CO 0.00 0.00 -0.81 -0.06 -2.02 0.00 0.00 178.31 175.42 1f6d s PHE 29 N -3.39 2.55 -0.59 0.41 0.08 -0.10 -4.86 117.98 112.08 1f6d s PHE 29 Ca 0.03 -0.26 -0.06 0.00 0.12 0.00 0.00 56.93 56.76 1f6d s PHE 29 Cb 0.09 -1.47 0.15 0.00 -0.57 0.00 0.00 43.02 41.22 1f6d s PHE 29 CO 0.38 0.23 0.43 -2.00 -0.10 0.00 0.00 175.22 174.17 1f6d s GLU 30 N -1.37 2.60 -0.13 0.44 2.12 -1.26 -4.92 118.70 116.18 1f6d s GLU 30 Ca 0.14 -2.26 -0.03 0.00 0.36 0.00 0.00 54.97 53.18 1f6d s GLU 30 Cb -0.10 -3.84 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 1f6d s GLU 30 CO 0.05 -1.18 -0.01 0.00 -0.54 0.00 0.00 175.26 173.58 1f6d s ALA 31 N 0.44 3.18 0.17 6.30 0.00 -1.26 0.21 121.76 130.79 1f6d s ALA 31 Ca 0.13 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.35 1f6d s ALA 31 Cb -0.20 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 1f6d s ALA 31 CO -0.04 0.36 -0.13 0.15 0.00 0.00 0.00 175.76 176.11 1f6d s LYS 32 N -0.16 1.17 -0.05 0.00 1.02 -0.17 -4.94 119.74 116.61 1f6d s LYS 32 Ca 0.04 -1.46 0.05 0.00 0.02 0.00 0.00 55.97 54.62 1f6d s LYS 32 Cb -0.13 -0.91 -0.01 0.00 -0.52 0.00 0.00 37.83 36.27 1f6d s LYS 32 CO 0.02 0.15 -0.20 0.08 -0.92 0.00 0.00 175.35 174.48 1f6d s VAL 33 N -2.87 1.63 -0.13 3.17 1.01 -1.26 -1.52 120.40 120.43 1f6d s VAL 33 Ca 0.17 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1f6d s VAL 33 Cb -0.01 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1f6d s VAL 33 CO 0.04 0.46 -0.22 0.00 0.00 0.00 0.00 175.10 175.38 1f6d s VAL 35 N 0.66 4.21 -0.57 0.00 1.01 -0.43 -2.84 120.40 122.43 1f6d s VAL 35 Ca -0.11 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.66 1f6d s VAL 35 Cb -0.16 -2.81 0.33 0.00 0.00 0.00 0.00 36.38 33.74 1f6d s VAL 35 CO 0.02 0.55 0.91 0.35 0.00 0.00 0.00 175.10 176.92 1f6d n THR 36 N 2.80 2.70 -3.63 3.92 -2.24 -0.26 -0.83 114.28 116.74 1f6d n THR 36 Ca -0.18 -5.45 -0.37 0.00 -2.27 0.00 0.00 64.05 55.78 1f6d n THR 36 Cb 0.53 -1.39 -0.06 0.00 -2.10 0.00 0.00 70.33 67.31 1f6d n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f6d s ALA 37 N -3.26 3.76 -0.28 6.98 0.00 -1.25 -4.38 121.76 123.33 1f6d s ALA 37 Ca 0.47 -0.37 0.19 0.00 0.00 0.00 0.00 51.96 52.25 1f6d s ALA 37 Cb 0.27 -2.24 0.15 0.00 0.00 0.00 0.00 23.12 21.30 1f6d s ALA 37 CO -0.12 0.54 1.41 1.96 0.00 0.00 0.00 175.76 179.55 1f6d h GLN 38 N 4.63 0.00 -2.17 0.00 4.20 -1.81 -3.21 115.11 116.75 1f6d h GLN 38 Ca -0.52 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.62 1f6d h GLN 38 Cb 1.22 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 28.62 1f6d h GLN 38 CO 0.61 0.22 -1.03 0.72 -0.67 0.00 0.00 178.83 178.69 1f6d n HIS 39 N -3.08 -0.75 0.31 2.96 8.25 -1.26 -4.72 115.22 116.92 1f6d n HIS 39 Ca 0.02 -3.38 0.20 0.00 -0.26 0.00 0.00 57.72 54.30 1f6d n HIS 39 Cb 0.64 0.03 0.99 0.00 1.12 0.00 0.00 29.99 32.77 1f6d n HIS 39 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1f6d h ARG 40 N 4.91 0.00 -2.06 -0.41 2.43 -1.92 -3.36 114.38 113.97 1f6d h ARG 40 Ca 0.18 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1f6d h ARG 40 Cb 0.90 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1f6d h ARG 40 CO 0.40 0.00 0.02 0.39 -1.51 0.00 0.00 179.97 179.27 1f6d n GLU 41 N -2.94 0.34 0.00 0.20 4.71 -1.26 -3.70 120.64 117.99 1f6d n GLU 41 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.11 1f6d n GLU 41 Cb 0.13 -1.37 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 1f6d n GLU 41 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1f6d n LEU 43 N 1.93 0.00 0.14 -4.62 4.32 -1.26 -4.85 117.00 112.66 1f6d n LEU 43 Ca 0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.87 1f6d n LEU 43 Cb 0.17 -0.02 -0.08 0.00 -1.62 0.00 0.00 43.42 41.87 1f6d n LEU 43 CO 0.02 0.00 0.63 0.44 -1.22 0.00 0.00 177.39 177.25 1f6d h ASP 44 N 0.00 -0.30 -0.41 -1.43 3.32 -1.94 -1.97 116.42 113.69 1f6d h ASP 44 Ca 0.00 -0.16 0.08 0.00 0.02 0.00 0.00 57.03 56.96 1f6d h ASP 44 Cb 0.00 0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.53 1f6d h ASP 44 CO 0.00 0.00 -0.39 -0.61 -1.72 0.00 0.00 179.24 176.53 1f6d h GLN 45 N -0.61 -0.28 -0.48 3.56 4.15 -1.94 0.22 115.11 119.72 1f6d h GLN 45 Ca -0.04 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1f6d h GLN 45 Cb 0.44 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 1f6d h GLN 45 CO 0.06 -0.19 0.21 0.28 -1.93 0.00 0.00 178.83 177.26 1f6d h VAL 46 N -0.29 1.20 0.02 2.39 2.07 -1.98 -1.16 116.25 118.49 1f6d h VAL 46 Ca 0.16 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1f6d h VAL 46 Cb 0.57 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1f6d h VAL 46 CO -0.57 0.23 -0.01 -0.07 0.02 0.00 0.00 177.57 177.17 1f6d h LEU 47 N 0.63 -0.02 -1.70 2.57 3.38 -0.80 -2.63 115.31 116.75 1f6d h LEU 47 Ca 0.16 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1f6d h LEU 47 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1f6d h LEU 47 CO -0.02 0.27 -0.07 0.50 0.09 0.00 0.00 178.44 179.21 1f6d h LYS 48 N -0.31 0.10 0.00 1.13 3.11 -0.59 -0.06 116.57 119.94 1f6d h LYS 48 Ca -0.00 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 1f6d h LYS 48 Cb 0.30 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.51 1f6d h LYS 48 CO 0.00 0.18 -0.03 1.25 -2.81 0.00 0.00 179.45 178.04 1f6d h LEU 49 N 0.10 0.00 -2.96 5.20 5.85 -0.86 -2.59 115.31 120.05 1f6d h LEU 49 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1f6d h LEU 49 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1f6d h LEU 49 CO 0.01 0.03 -0.00 0.49 -0.34 0.00 0.00 178.44 178.63 1f6d n PHE 50 N -3.21 0.00 -3.44 1.25 3.01 -0.37 -5.00 117.46 109.69 1f6d n PHE 50 Ca -0.01 -0.58 -0.21 0.00 1.01 0.00 0.00 57.45 57.66 1f6d n PHE 50 Cb 0.21 -0.07 0.06 0.00 -0.01 0.00 0.00 39.48 39.68 1f6d n PHE 50 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1f6d n SER 51 N -0.66 -5.35 -4.05 4.37 7.64 -0.20 -4.87 113.62 110.51 1f6d n SER 51 Ca 0.03 -0.81 -0.32 0.00 1.01 0.00 0.00 58.87 58.78 1f6d n SER 51 Cb 0.33 -4.53 -0.16 0.00 -1.01 0.00 0.00 64.21 58.84 1f6d n SER 51 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1f6d s ILE 52 N -3.44 1.95 -0.39 0.44 1.01 -0.28 -5.03 121.20 115.46 1f6d s ILE 52 Ca 0.38 -1.26 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 1f6d s ILE 52 Cb -0.08 -1.98 0.09 0.00 0.01 0.00 0.00 42.46 40.49 1f6d s ILE 52 CO 0.78 0.16 0.17 -0.69 0.00 0.00 0.00 174.94 175.37 1f6d s VAL 53 N 1.25 3.42 0.29 2.92 1.01 -1.26 -4.52 120.40 123.51 1f6d s VAL 53 Ca -0.03 -1.78 -0.30 0.00 0.00 0.00 0.00 61.98 59.87 1f6d s VAL 53 Cb -0.17 -3.22 -0.13 0.00 0.00 0.00 0.00 36.38 32.86 1f6d s VAL 53 CO -0.08 -0.54 1.33 -0.81 0.00 0.00 0.00 175.10 175.01 1f6d n PRO 54 N 4.67 2.03 0.13 2.72 -0.04 -1.26 -4.87 135.00 138.38 1f6d n PRO 54 Ca -0.06 0.72 0.06 0.00 -0.04 0.00 0.00 63.50 64.17 1f6d n PRO 54 Cb 0.42 -2.32 0.04 0.00 -0.04 0.00 0.00 33.50 31.59 1f6d n PRO 54 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1f6d h ASP 55 N 3.36 0.00 -4.49 3.54 5.19 -1.24 -3.46 116.42 119.31 1f6d h ASP 55 Ca -0.45 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 55.58 1f6d h ASP 55 Cb 1.28 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.58 1f6d h ASP 55 CO 0.69 0.32 -0.77 -0.31 -3.12 0.00 0.00 179.24 176.05 1f6d s TYR 56 N -3.08 1.12 -0.33 4.55 2.02 -0.62 -5.01 117.35 116.01 1f6d s TYR 56 Ca 0.03 -0.49 -0.01 0.00 -0.37 0.00 0.00 57.07 56.23 1f6d s TYR 56 Cb 0.07 -0.63 0.13 0.00 -0.40 0.00 0.00 41.96 41.13 1f6d s TYR 56 CO 0.75 0.03 0.23 0.34 -1.57 0.00 0.00 175.55 175.33 1f6d s ASP 57 N -1.82 2.63 -0.71 2.29 -1.08 -1.26 -1.31 116.67 115.41 1f6d s ASP 57 Ca -0.02 -1.57 -0.24 0.00 -0.52 0.00 0.00 52.55 50.19 1f6d s ASP 57 Cb -0.09 -0.07 0.05 0.00 -1.46 0.00 0.00 42.92 41.35 1f6d s ASP 57 CO 0.02 -0.35 1.12 -0.76 0.52 0.00 0.00 175.17 175.71 1f6d s LEU 58 N 1.66 3.83 -0.68 -1.34 1.43 -0.01 -4.95 118.68 118.62 1f6d s LEU 58 Ca 0.14 -0.78 -0.26 0.00 -1.03 0.00 0.00 54.13 52.20 1f6d s LEU 58 Cb -0.18 -2.48 -0.06 0.00 0.03 0.00 0.00 46.19 43.50 1f6d s LEU 58 CO -0.17 -1.61 2.11 0.21 0.23 0.00 0.00 176.35 177.12 1f6d s ASN 59 N 3.74 4.79 0.49 2.29 3.84 -1.26 -3.83 114.94 124.99 1f6d s ASN 59 Ca 0.29 0.24 -0.16 0.00 0.21 0.00 0.00 52.86 53.43 1f6d s ASN 59 Cb -0.12 -2.53 -0.08 0.00 -0.55 0.00 0.00 41.25 37.97 1f6d s ASN 59 CO 0.11 -2.86 0.95 -0.63 -2.79 0.00 0.00 177.10 171.89 1f6d s ILE 60 N 11.11 4.56 0.34 -5.21 1.01 -1.21 -5.05 121.20 126.75 1f6d s ILE 60 Ca 0.80 1.15 -0.28 0.00 0.00 0.00 0.00 60.65 62.32 1f6d s ILE 60 Cb -0.12 -3.71 -0.12 0.00 0.01 0.00 0.00 42.46 38.52 1f6d s ILE 60 CO 0.15 -0.63 1.37 1.67 0.00 0.00 0.00 174.94 177.50 1f6d n GLN 62 N -1.45 2.32 0.00 2.79 -0.06 -1.26 -4.58 117.38 115.14 1f6d n GLN 62 Ca 0.06 0.81 0.00 0.00 -2.00 0.00 0.00 57.00 55.87 1f6d n GLN 62 Cb 0.54 -2.46 0.00 0.00 -4.06 0.00 0.00 30.24 24.26 1f6d n GLN 62 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1f6d n PRO 63 N 0.69 0.93 -0.63 3.69 -0.04 -1.26 -3.75 135.00 134.63 1f6d n PRO 63 Ca 0.04 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.48 1f6d n PRO 63 Cb 0.37 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.82 1f6d n PRO 63 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1f6d n GLY 64 N 0.00 0.19 0.11 0.55 0.00 -1.26 -4.70 105.19 100.08 1f6d n GLY 64 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1f6d n GLY 64 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1f6d h GLN 65 N 0.00 0.00 0.00 1.61 4.15 -1.99 -3.50 115.11 115.38 1f6d h GLN 65 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1f6d h GLN 65 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1f6d h GLN 65 CO 0.06 0.73 0.00 0.41 -1.93 0.00 0.00 178.83 178.10 1f6d n GLY 66 N 0.75 2.49 0.32 2.39 0.00 -1.26 -4.57 105.19 105.32 1f6d n GLY 66 Ca -0.00 -1.83 -0.07 0.00 0.00 0.00 0.00 46.02 44.11 1f6d n GLY 66 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1f6d h LEU 67 N 0.00 1.03 -0.03 0.99 3.38 -1.99 -2.42 115.31 116.27 1f6d h LEU 67 Ca 0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1f6d h LEU 67 Cb 0.00 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1f6d h LEU 67 CO 0.00 1.02 0.02 0.74 0.09 0.00 0.00 178.44 180.31 1f6d h THR 68 N 1.01 1.04 -0.26 0.22 2.02 -2.00 -1.83 112.91 113.12 1f6d h THR 68 Ca 0.20 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.14 1f6d h THR 68 Cb 0.43 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1f6d h THR 68 CO 0.01 0.04 -0.32 -0.33 0.37 0.00 0.00 175.52 175.29 1f6d h GLU 69 N -0.01 0.55 -0.22 6.66 3.07 -1.79 -2.21 114.58 120.62 1f6d h GLU 69 Ca 0.01 -0.24 -0.11 0.00 -0.50 0.00 0.00 59.36 58.52 1f6d h GLU 69 Cb 0.05 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1f6d h GLU 69 CO -0.00 0.80 -0.30 0.82 -1.40 0.00 0.00 179.01 178.93 1f6d h ILE 70 N 0.47 1.32 0.22 3.13 2.04 -1.39 -1.20 117.51 122.10 1f6d h ILE 70 Ca 0.06 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1f6d h ILE 70 Cb 0.79 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 1f6d h ILE 70 CO 0.06 0.47 -0.21 0.74 0.00 0.00 0.00 178.15 179.21 1f6d h THR 71 N 0.28 0.54 -0.30 -0.27 2.02 -1.26 -1.28 112.91 112.64 1f6d h THR 71 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1f6d h THR 71 Cb 0.88 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1f6d h THR 71 CO 0.07 0.00 0.20 0.00 0.37 0.00 0.00 175.52 176.16 1f6d h ARG 73 N 0.41 1.11 0.06 0.00 3.08 -1.09 0.74 114.38 118.68 1f6d h ARG 73 Ca 0.11 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1f6d h ARG 73 Cb -0.04 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.76 1f6d h ARG 73 CO -0.03 0.74 -0.03 0.82 -1.07 0.00 0.00 179.97 180.40 1f6d h ILE 74 N 1.14 1.18 -0.14 2.04 1.08 -0.66 0.10 117.51 122.27 1f6d h ILE 74 Ca 0.41 -0.84 0.03 0.00 -0.39 0.00 0.00 64.86 64.07 1f6d h ILE 74 Cb 0.14 1.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.59 1f6d h ILE 74 CO -0.17 0.21 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.36 1f6d h LEU 75 N -0.46 -0.24 -1.10 1.44 3.38 -0.32 -0.40 115.31 117.62 1f6d h LEU 75 Ca -0.01 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1f6d h LEU 75 Cb 0.40 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1f6d h LEU 75 CO 0.01 -0.10 0.05 -0.33 0.09 0.00 0.00 178.44 178.17 1f6d h GLU 76 N -0.07 0.69 0.00 1.13 5.08 -0.88 -2.77 114.58 117.76 1f6d h GLU 76 Ca 0.08 -0.15 -0.20 0.00 -1.00 0.00 0.00 59.36 58.09 1f6d h GLU 76 Cb 0.18 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1f6d h GLU 76 CO -0.18 0.67 -0.94 0.78 -1.00 0.00 0.00 179.01 178.34 1f6d h GLY 77 N 0.91 0.00 1.67 -3.84 0.00 -0.40 -3.33 103.07 98.08 1f6d h GLY 77 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.21 1f6d h GLY 77 CO 0.01 0.00 -1.19 1.41 0.00 0.00 0.00 176.54 176.77 1f6d h LEU 78 N 0.00 0.39 -0.72 3.11 3.38 -1.03 -3.38 115.31 117.07 1f6d h LEU 78 Ca -0.01 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.63 1f6d h LEU 78 Cb 1.71 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 42.24 1f6d h LEU 78 CO 0.12 1.30 -0.57 0.50 0.09 0.00 0.00 178.44 179.89 1f6d h LYS 79 N 0.08 -0.17 -0.49 1.13 3.64 -1.61 -0.52 116.57 118.64 1f6d h LYS 79 Ca -0.12 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1f6d h LYS 79 Cb 1.91 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.75 1f6d h LYS 79 CO 0.19 -0.12 0.21 -1.00 -2.27 0.00 0.00 179.45 176.46 1f6d h PRO 80 N -0.18 0.69 -0.59 1.90 0.13 -1.78 -1.60 132.00 130.57 1f6d h PRO 80 Ca 0.12 -0.09 -0.08 0.00 -0.87 0.00 0.00 66.00 65.08 1f6d h PRO 80 Cb 0.49 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 1f6d h PRO 80 CO -0.77 0.56 0.05 0.82 -0.23 0.00 0.00 178.00 178.44 1f6d h ILE 81 N 0.69 1.26 -0.32 -3.56 2.04 -1.44 -0.59 117.51 115.58 1f6d h ILE 81 Ca 0.17 -1.04 -0.15 0.00 1.00 0.00 0.00 64.86 64.84 1f6d h ILE 81 Cb 0.12 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1f6d h ILE 81 CO -0.02 0.38 -0.39 -0.07 0.00 0.00 0.00 178.15 178.05 1f6d h LEU 82 N 0.92 0.82 -0.82 1.44 3.38 -0.70 -0.88 115.31 119.47 1f6d h LEU 82 Ca 0.18 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1f6d h LEU 82 Cb 0.46 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1f6d h LEU 82 CO 0.02 1.11 -0.04 0.00 0.09 0.00 0.00 178.44 179.62 1f6d h ALA 83 N 0.93 1.01 -0.09 1.53 0.00 -1.03 0.31 119.26 121.91 1f6d h ALA 83 Ca 0.05 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1f6d h ALA 83 Cb 0.94 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1f6d h ALA 83 CO 0.09 0.60 -0.35 1.49 0.00 0.00 0.00 179.25 181.08 1f6d h GLU 84 N 0.78 0.39 0.08 0.00 4.22 -0.98 -3.36 114.58 115.70 1f6d h GLU 84 Ca 0.14 -0.30 -0.31 0.00 0.08 0.00 0.00 59.36 58.97 1f6d h GLU 84 Cb 0.53 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1f6d h GLU 84 CO 0.03 0.93 -1.67 0.35 -2.18 0.00 0.00 179.01 176.47 1f6d h PHE 85 N -0.07 0.29 -6.19 0.92 3.57 -1.16 -3.49 116.94 110.81 1f6d h PHE 85 Ca -0.02 -0.21 -0.43 0.00 3.53 0.00 0.00 57.97 60.84 1f6d h PHE 85 Cb 0.99 -0.01 0.07 0.00 2.79 0.00 0.00 35.95 39.78 1f6d h PHE 85 CO 0.12 1.34 -0.91 1.63 -2.23 0.00 0.00 178.31 178.26 1f6d n LYS 86 N -3.32 -2.31 -1.96 1.11 4.76 0.11 -4.93 118.16 111.61 1f6d n LYS 86 Ca -0.19 0.51 -0.34 0.00 -2.87 0.00 0.00 58.31 55.41 1f6d n LYS 86 Cb 1.04 -4.51 0.03 0.00 -1.84 0.00 0.00 35.03 29.75 1f6d n LYS 86 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1f6d s PRO 87 N -5.95 2.99 0.36 1.97 0.04 -1.26 -4.94 135.00 128.21 1f6d s PRO 87 Ca 0.31 1.53 0.24 0.00 0.04 0.00 0.00 61.00 63.12 1f6d s PRO 87 Cb -0.10 -1.96 0.47 0.00 0.04 0.00 0.00 34.50 32.95 1f6d s PRO 87 CO 0.85 -1.12 1.64 -0.44 0.04 0.00 0.00 177.00 177.97 1f6d h ASP 88 N 0.54 0.00 -4.50 6.66 3.32 -0.06 -3.46 116.42 118.92 1f6d h ASP 88 Ca -0.48 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.50 1f6d h ASP 88 Cb 1.26 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.61 1f6d h ASP 88 CO 0.55 0.00 0.08 0.54 -1.72 0.00 0.00 179.24 178.70 1f6d s VAL 89 N -3.18 0.00 -0.16 -1.35 0.11 -0.99 -4.19 120.40 110.65 1f6d s VAL 89 Ca 0.08 -0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 1f6d s VAL 89 Cb 0.08 -0.92 0.01 0.00 -1.53 0.00 0.00 36.38 34.01 1f6d s VAL 89 CO 0.65 -0.02 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.51 1f6d s VAL 90 N -0.45 2.16 -0.20 2.04 1.01 -0.72 -1.39 120.40 122.85 1f6d s VAL 90 Ca -0.06 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 1f6d s VAL 90 Cb -0.03 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 1f6d s VAL 90 CO 0.05 0.54 0.21 -0.76 0.00 0.00 0.00 175.10 175.14 1f6d s LEU 91 N 1.01 4.19 0.43 3.92 1.43 -0.26 -0.91 118.68 128.49 1f6d s LEU 91 Ca -0.02 0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.43 1f6d s LEU 91 Cb -0.15 -2.21 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 1f6d s LEU 91 CO -0.06 0.10 0.03 0.68 0.23 0.00 0.00 176.35 177.33 1f6d s VAL 92 N 0.65 1.49 -0.02 -1.59 -7.23 -0.59 -2.76 120.40 110.36 1f6d s VAL 92 Ca 0.11 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.22 1f6d s VAL 92 Cb -0.12 -2.65 0.01 0.00 0.56 0.00 0.00 36.38 34.18 1f6d s VAL 92 CO 0.02 0.00 0.13 -2.28 -0.31 0.00 0.00 175.10 172.66 1f6d s HIS 93 N -2.89 -0.04 0.00 2.82 2.46 -1.26 -1.20 115.29 115.17 1f6d s HIS 93 Ca 0.25 0.10 0.00 0.00 0.47 0.00 0.00 55.06 55.88 1f6d s HIS 93 Cb 0.06 -0.01 0.00 0.00 -0.13 0.00 0.00 32.58 32.51 1f6d s HIS 93 CO 0.13 -0.18 0.00 0.41 -2.47 0.00 0.00 174.74 172.62 1f6d n GLY 94 N 2.20 1.14 1.47 1.59 0.00 -0.88 -4.35 105.19 106.36 1f6d n GLY 94 Ca -0.18 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.12 1f6d n GLY 94 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f6d n ASP 95 N 0.91 1.77 -4.92 1.61 5.68 -1.26 -4.44 116.55 115.90 1f6d n ASP 95 Ca 0.00 -2.82 -0.26 0.00 -0.50 0.00 0.00 54.79 51.21 1f6d n ASP 95 Cb 0.00 -0.41 0.02 0.00 -1.14 0.00 0.00 41.12 39.59 1f6d n ASP 95 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1f6d s THR 96 N -2.14 4.07 0.12 2.12 -4.23 -1.26 -4.30 115.64 110.02 1f6d s THR 96 Ca 0.36 -0.02 0.25 0.00 -1.18 0.00 0.00 61.69 61.11 1f6d s THR 96 Cb 0.38 -3.58 0.26 0.00 1.34 0.00 0.00 72.50 70.90 1f6d s THR 96 CO -0.09 -0.56 1.85 0.74 -0.54 0.00 0.00 174.62 176.02 1f6d h THR 97 N 0.03 0.46 0.00 3.99 2.02 -1.97 -2.53 112.91 114.90 1f6d h THR 97 Ca -0.46 -1.02 -0.07 0.00 0.77 0.00 0.00 66.41 65.63 1f6d h THR 97 Cb 1.24 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1f6d h THR 97 CO 0.60 0.18 -0.32 0.71 0.37 0.00 0.00 175.52 177.07 1f6d h THR 98 N 0.00 0.55 0.05 3.16 1.35 -1.94 -2.94 112.91 113.14 1f6d h THR 98 Ca -0.00 -1.76 -0.24 0.00 -0.55 0.00 0.00 66.41 63.86 1f6d h THR 98 Cb 0.71 2.26 -0.00 0.00 -1.73 0.00 0.00 68.15 69.39 1f6d h THR 98 CO 0.02 0.31 -1.04 0.74 -0.25 0.00 0.00 175.52 175.30 1f6d h THR 99 N 0.00 1.46 0.09 6.82 2.02 -1.77 -2.16 112.91 119.37 1f6d h THR 99 Ca -0.00 -2.73 -0.00 0.00 0.77 0.00 0.00 66.41 64.44 1f6d h THR 99 Cb 1.23 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 70.28 1f6d h THR 99 CO 0.04 0.80 -0.04 0.25 0.37 0.00 0.00 175.52 176.94 1f6d h LEU 100 N 0.14 -0.11 -1.05 2.58 5.85 -1.50 -1.69 115.31 119.54 1f6d h LEU 100 Ca -0.09 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 1f6d h LEU 100 Cb 1.71 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.75 1f6d h LEU 100 CO 0.17 0.23 -0.01 0.00 -0.34 0.00 0.00 178.44 178.48 1f6d h ALA 101 N 0.42 1.21 -0.65 1.25 0.00 -1.60 -1.10 119.26 118.79 1f6d h ALA 101 Ca -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1f6d h ALA 101 Cb 0.38 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1f6d h ALA 101 CO 0.02 0.52 0.18 1.15 0.00 0.00 0.00 179.25 181.12 1f6d h THR 102 N 0.62 1.25 -0.61 0.00 2.02 -1.37 0.97 112.91 115.79 1f6d h THR 102 Ca 0.13 -0.90 -0.08 0.00 0.77 0.00 0.00 66.41 66.33 1f6d h THR 102 Cb 0.41 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1f6d h THR 102 CO 0.02 0.34 0.09 0.28 0.37 0.00 0.00 175.52 176.62 1f6d h SER 103 N 0.95 0.98 -0.57 4.18 0.02 -0.64 -1.05 113.55 117.43 1f6d h SER 103 Ca 0.21 -0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 1f6d h SER 103 Cb 0.33 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1f6d h SER 103 CO -0.00 1.00 -0.01 0.25 -1.14 0.00 0.00 176.83 176.93 1f6d h LEU 104 N 0.93 0.99 -0.38 5.07 5.85 -0.96 -0.61 115.31 126.20 1f6d h LEU 104 Ca 0.19 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1f6d h LEU 104 Cb 0.44 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1f6d h LEU 104 CO 0.01 1.06 0.20 0.00 -0.34 0.00 0.00 178.44 179.38 1f6d h ALA 105 N 0.96 0.49 -0.75 1.25 0.00 -0.52 0.81 119.26 121.50 1f6d h ALA 105 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1f6d h ALA 105 Cb 0.56 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1f6d h ALA 105 CO 0.03 0.03 0.43 0.00 0.00 0.00 0.00 179.25 179.74 1f6d h ALA 106 N 1.05 0.96 -0.98 0.00 0.00 -1.09 -1.85 119.26 117.35 1f6d h ALA 106 Ca 0.13 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1f6d h ALA 106 Cb 0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1f6d h ALA 106 CO -0.02 0.45 0.65 0.35 0.00 0.00 0.00 179.25 180.67 1f6d h PHE 107 N 1.03 1.21 0.00 0.00 3.57 -0.43 0.15 116.94 122.47 1f6d h PHE 107 Ca 0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1f6d h PHE 107 Cb -0.00 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 38.33 1f6d h PHE 107 CO -0.00 0.73 0.00 0.66 -2.23 0.00 0.00 178.31 177.46 1f6d n TYR 108 N -4.42 0.00 -1.00 0.41 4.01 0.22 -0.90 117.16 115.49 1f6d n TYR 108 Ca 0.13 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.96 1f6d n TYR 108 Cb 0.06 -0.44 0.14 0.00 -0.31 0.00 0.00 39.34 38.79 1f6d n TYR 108 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1f6d n GLN 109 N -1.44 1.47 -3.89 -0.72 6.02 0.43 -4.98 117.38 114.26 1f6d n GLN 109 Ca 0.03 -2.52 -0.31 0.00 -0.01 0.00 0.00 57.00 54.18 1f6d n GLN 109 Cb 0.09 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 29.86 1f6d n GLN 109 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1f6d n ARG 110 N -1.33 -3.82 -3.71 -1.09 1.74 -0.07 -4.95 116.66 103.43 1f6d n ARG 110 Ca 0.15 0.46 -0.37 0.00 -0.77 0.00 0.00 57.85 57.32 1f6d n ARG 110 Cb 0.63 -5.23 -0.12 0.00 -1.02 0.00 0.00 32.46 26.73 1f6d n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1f6d s ILE 111 N -3.17 4.81 0.57 0.55 1.01 -0.65 -5.01 121.20 119.30 1f6d s ILE 111 Ca 0.63 -0.00 -0.20 0.00 0.00 0.00 0.00 60.65 61.07 1f6d s ILE 111 Cb -0.33 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 1f6d s ILE 111 CO 0.77 0.31 1.07 -0.81 0.00 0.00 0.00 174.94 176.28 1f6d n PRO 112 N 4.83 1.13 -5.07 2.79 -0.04 -1.26 -4.31 135.00 133.06 1f6d n PRO 112 Ca -0.15 0.43 -0.32 0.00 -0.04 0.00 0.00 63.50 63.41 1f6d n PRO 112 Cb 0.52 -2.25 -0.16 0.00 -0.04 0.00 0.00 33.50 31.57 1f6d n PRO 112 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1f6d s VAL 113 N -1.43 2.40 -0.22 0.52 1.01 -1.26 -1.76 120.40 119.67 1f6d s VAL 113 Ca 0.73 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 1f6d s VAL 113 Cb -0.43 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1f6d s VAL 113 CO 0.49 0.55 0.10 -0.83 0.00 0.00 0.00 175.10 175.41 1f6d s GLY 114 N 0.27 1.90 -0.41 4.51 0.00 -0.09 -2.92 107.32 110.60 1f6d s GLY 114 Ca -0.14 -0.90 -0.13 0.00 0.00 0.00 0.00 44.72 43.54 1f6d s GLY 114 CO 0.07 0.31 0.28 -1.58 0.00 0.00 0.00 173.10 172.18 1f6d s HIS 115 N 0.96 3.25 0.13 1.90 2.46 0.17 -1.54 115.29 122.62 1f6d s HIS 115 Ca 0.05 -0.83 -0.23 0.00 0.47 0.00 0.00 55.06 54.53 1f6d s HIS 115 Cb -0.14 -2.63 -0.07 0.00 -0.13 0.00 0.00 32.58 29.61 1f6d s HIS 115 CO 0.03 -0.65 0.69 0.08 -2.47 0.00 0.00 174.74 172.42 1f6d s VAL 116 N 1.61 4.53 -0.93 0.89 1.01 -0.34 -1.20 120.40 125.98 1f6d s VAL 116 Ca 0.04 1.50 -0.03 0.00 0.00 0.00 0.00 61.98 63.48 1f6d s VAL 116 Cb -0.20 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1f6d s VAL 116 CO 0.08 0.54 0.80 1.21 0.00 0.00 0.00 175.10 177.72 1f6d n GLU 117 N 1.66 -3.22 -4.06 2.72 2.13 -0.92 -2.08 120.64 116.87 1f6d n GLU 117 Ca -0.08 0.73 -0.36 0.00 0.66 0.00 0.00 57.16 58.11 1f6d n GLU 117 Cb 0.50 -5.22 -0.08 0.00 0.27 0.00 0.00 31.44 26.91 1f6d n GLU 117 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1f6d s ALA 118 N -3.32 3.62 0.00 4.31 0.00 -0.77 -4.38 121.76 121.22 1f6d s ALA 118 Ca 0.25 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1f6d s ALA 118 Cb -0.03 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.29 1f6d s ALA 118 CO 0.62 0.56 0.00 0.41 0.00 0.00 0.00 175.76 177.35 1f6d n GLY 119 N 2.20 1.27 3.75 0.00 0.00 -1.26 -4.20 105.19 106.96 1f6d n GLY 119 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1f6d n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f6d s LEU 120 N 0.00 4.31 0.32 0.99 1.02 -1.26 -4.51 118.68 119.55 1f6d s LEU 120 Ca 0.00 0.69 0.03 0.00 0.02 0.00 0.00 54.13 54.87 1f6d s LEU 120 Cb 0.00 -2.50 -0.02 0.00 0.02 0.00 0.00 46.19 43.69 1f6d s LEU 120 CO 0.00 0.13 0.34 -0.13 0.02 0.00 0.00 176.35 176.70 1f6d s ARG 121 N 0.14 1.77 0.00 1.70 1.81 -1.26 -4.90 118.95 118.20 1f6d s ARG 121 Ca 0.21 -1.90 0.00 0.00 -1.72 0.00 0.00 55.73 52.32 1f6d s ARG 121 Cb -0.14 0.36 0.00 0.00 -0.45 0.00 0.00 34.95 34.72 1f6d s ARG 121 CO 0.08 -0.68 0.00 0.25 -0.68 0.00 0.00 175.30 174.27 1f6d n THR 122 N -0.58 0.00 0.00 0.02 -2.24 -1.26 -5.03 114.28 105.19 1f6d n THR 122 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1f6d n THR 122 Cb 0.62 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1f6d n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f6d n GLY 123 N 0.03 2.23 3.52 3.38 0.00 -1.26 -5.00 105.19 108.08 1f6d n GLY 123 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1f6d n GLY 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f6d s ASP 124 N -2.77 6.16 0.47 1.61 -1.08 -1.26 -4.95 116.67 114.86 1f6d s ASP 124 Ca 0.00 -0.44 0.13 0.00 -0.52 0.00 0.00 52.55 51.72 1f6d s ASP 124 Cb 0.00 -2.19 1.08 0.00 -1.46 0.00 0.00 42.92 40.35 1f6d s ASP 124 CO 0.00 -0.40 2.07 0.25 0.52 0.00 0.00 175.17 177.61 1f6d h LEU 125 N 8.78 0.11 -3.16 -1.34 5.85 -1.94 -2.69 115.31 120.92 1f6d h LEU 125 Ca -0.29 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1f6d h LEU 125 Cb 1.13 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1f6d h LEU 125 CO 0.72 0.14 0.00 -1.22 -0.34 0.00 0.00 178.44 177.74 1f6d n TYR 126 N -4.45 1.18 -3.17 1.25 4.01 -1.26 -4.51 117.16 110.21 1f6d n TYR 126 Ca -0.02 -0.67 0.04 0.00 -0.16 0.00 0.00 57.90 57.09 1f6d n TYR 126 Cb 0.14 -0.25 -0.02 0.00 -0.31 0.00 0.00 39.34 38.91 1f6d n TYR 126 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1f6d s SER 127 N -1.21 -0.88 0.27 7.72 0.15 -1.01 -4.00 113.70 114.74 1f6d s SER 127 Ca 0.43 0.59 -0.29 0.00 0.70 0.00 0.00 55.95 57.39 1f6d s SER 127 Cb 0.30 1.76 -0.09 0.00 -1.71 0.00 0.00 66.02 66.27 1f6d s SER 127 CO 0.18 -0.17 0.99 -2.16 1.20 0.00 0.00 173.24 173.28 1f6d s PRO 128 N 2.89 4.72 -0.16 5.44 0.04 -1.26 -4.22 135.00 142.45 1f6d s PRO 128 Ca 0.08 1.56 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 1f6d s PRO 128 Cb -0.12 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 1f6d s PRO 128 CO -0.16 0.37 -0.02 -0.46 0.04 0.00 0.00 177.00 176.77 1f6d s TRP 129 N -1.26 3.07 -1.94 0.56 -0.00 -1.26 -1.78 118.94 116.34 1f6d s TRP 129 Ca 0.44 -0.22 0.21 0.00 -0.00 0.00 0.00 56.10 56.53 1f6d s TRP 129 Cb -0.26 -1.98 0.62 0.00 -0.00 0.00 0.00 33.47 31.85 1f6d s TRP 129 CO 0.33 0.01 1.52 -0.35 -0.00 0.00 0.00 176.95 178.46 1f6d n PRO 130 N 3.53 2.70 -0.17 5.86 -0.04 -1.26 -4.98 135.00 140.63 1f6d n PRO 130 Ca -0.17 -2.53 -0.03 0.00 -0.04 0.00 0.00 63.50 60.72 1f6d n PRO 130 Cb 0.52 -1.57 0.06 0.00 -0.04 0.00 0.00 33.50 32.48 1f6d n PRO 130 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1f6d h GLU 131 N 4.08 0.39 -0.38 0.54 3.07 -1.73 -0.51 114.58 120.03 1f6d h GLU 131 Ca 0.00 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1f6d h GLU 131 Cb 0.97 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.76 1f6d h GLU 131 CO 0.02 0.26 0.17 1.49 -1.40 0.00 0.00 179.01 179.55 1f6d h GLU 132 N 0.40 0.35 -0.18 2.33 4.57 -1.66 -0.78 114.58 119.61 1f6d h GLU 132 Ca 0.24 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.27 1f6d h GLU 132 Cb 0.23 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1f6d h GLU 132 CO -0.22 0.23 -0.43 0.00 -1.18 0.00 0.00 179.01 177.41 1f6d h ALA 133 N 1.22 0.92 -0.16 2.92 0.00 -1.74 -1.97 119.26 120.44 1f6d h ALA 133 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1f6d h ALA 133 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1f6d h ALA 133 CO -0.13 0.64 0.10 -0.91 0.00 0.00 0.00 179.25 178.95 1f6d h ASN 134 N 0.36 0.18 0.53 0.00 2.35 -0.08 -1.53 115.58 117.39 1f6d h ASN 134 Ca 0.03 -0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.58 1f6d h ASN 134 Cb 0.91 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1f6d h ASN 134 CO 0.08 0.13 -0.86 0.08 -1.65 0.00 0.00 177.43 175.21 1f6d h ARG 135 N 0.22 0.23 0.01 0.81 0.11 -1.20 -2.32 114.38 112.23 1f6d h ARG 135 Ca 0.06 -0.24 -0.00 0.00 0.10 0.00 0.00 59.98 59.90 1f6d h ARG 135 Cb -0.02 0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1f6d h ARG 135 CO -0.02 0.96 -0.01 1.15 0.10 0.00 0.00 179.97 182.15 1f6d h THR 136 N 0.13 1.17 -0.38 0.08 2.02 -1.27 -0.89 112.91 113.76 1f6d h THR 136 Ca -0.04 -0.54 -0.13 0.00 0.77 0.00 0.00 66.41 66.47 1f6d h THR 136 Cb 1.48 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 1f6d h THR 136 CO 0.13 0.14 -0.28 -0.07 0.37 0.00 0.00 175.52 175.82 1f6d h LEU 137 N -0.25 0.83 -0.07 2.58 3.38 -1.35 -2.23 115.31 118.21 1f6d h LEU 137 Ca -0.00 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1f6d h LEU 137 Cb 0.24 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1f6d h LEU 137 CO 0.00 1.05 0.04 0.74 0.09 0.00 0.00 178.44 180.37 1f6d h THR 138 N 0.69 1.06 -0.71 0.22 2.02 -1.41 -2.62 112.91 112.16 1f6d h THR 138 Ca 0.08 -0.16 0.15 0.00 0.77 0.00 0.00 66.41 67.26 1f6d h THR 138 Cb 0.81 1.04 -0.11 0.00 -1.74 0.00 0.00 68.15 68.15 1f6d h THR 138 CO 0.07 0.05 0.11 1.23 0.37 0.00 0.00 175.52 177.35 1f6d h GLY 139 N 0.04 0.91 1.80 2.16 0.00 -0.92 0.51 103.07 107.58 1f6d h GLY 139 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1f6d h GLY 139 CO -0.00 -0.21 0.00 1.42 0.00 0.00 0.00 176.54 177.74 1f6d n HIS 140 N -5.21 0.00 0.84 5.60 -0.00 -0.86 -2.10 115.22 113.49 1f6d n HIS 140 Ca 0.13 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.94 1f6d n HIS 140 Cb 0.44 -0.40 0.04 0.00 -0.00 0.00 0.00 29.99 30.06 1f6d n HIS 140 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1f6d n LEU 141 N -1.40 2.24 0.00 2.41 4.77 0.17 -5.10 117.00 120.09 1f6d n LEU 141 Ca 0.06 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 1f6d n LEU 141 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1f6d n LEU 141 CO 0.16 0.40 0.00 0.00 -1.33 0.00 0.00 177.39 176.62 1f6d n ALA 142 N 0.53 0.00 0.00 -1.18 0.00 -0.61 -4.53 120.51 114.72 1f6d n ALA 142 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1f6d n ALA 142 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1f6d n ALA 142 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1f6d n TYR 144 N -0.44 0.00 -4.02 0.00 4.01 -1.15 -4.96 117.16 110.61 1f6d n TYR 144 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 1f6d n TYR 144 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 38.88 1f6d n TYR 144 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1f6d s HIS 145 N 0.00 3.42 -0.55 -0.72 3.76 -0.71 0.44 115.29 120.92 1f6d s HIS 145 Ca 0.00 -2.63 -0.20 0.00 -0.15 0.00 0.00 55.06 52.08 1f6d s HIS 145 Cb 0.00 -2.43 0.07 0.00 1.11 0.00 0.00 32.58 31.32 1f6d s HIS 145 CO 0.00 -0.91 0.73 -0.06 -0.85 0.00 0.00 174.74 173.65 1f6d s PHE 146 N 1.03 2.95 0.04 1.40 0.08 -0.34 -0.31 117.98 122.84 1f6d s PHE 146 Ca 0.03 -0.55 -0.04 0.00 0.12 0.00 0.00 56.93 56.49 1f6d s PHE 146 Cb -0.19 -3.82 -0.05 0.00 -0.57 0.00 0.00 43.02 38.39 1f6d s PHE 146 CO -0.08 -1.22 0.25 -1.12 -0.10 0.00 0.00 175.22 172.96 1f6d s SER 147 N 3.04 6.43 0.11 1.36 0.01 0.38 -1.84 113.70 123.19 1f6d s SER 147 Ca 0.18 0.44 0.03 0.00 1.31 0.00 0.00 55.95 57.91 1f6d s SER 147 Cb -0.19 -2.03 -0.22 0.00 0.21 0.00 0.00 66.02 63.78 1f6d s SER 147 CO 0.12 0.19 1.24 1.55 0.41 0.00 0.00 173.24 176.75 1f6d h PRO 148 N 3.47 0.10 -3.85 12.44 0.13 -1.77 0.23 132.00 142.75 1f6d h PRO 148 Ca -0.48 -0.16 -0.17 0.00 -0.87 0.00 0.00 66.00 64.32 1f6d h PRO 148 Cb 1.18 0.06 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 1f6d h PRO 148 CO 0.71 1.07 -0.13 0.95 -0.23 0.00 0.00 178.00 180.36 1f6d s THR 149 N -2.72 0.00 0.25 1.56 -4.23 -1.26 -3.48 115.64 105.76 1f6d s THR 149 Ca -0.01 -1.48 -0.06 0.00 -1.18 0.00 0.00 61.69 58.96 1f6d s THR 149 Cb 0.09 -2.51 0.24 0.00 1.34 0.00 0.00 72.50 71.66 1f6d s THR 149 CO 0.84 0.00 1.91 -0.08 -0.54 0.00 0.00 174.62 176.75 1f6d h GLU 150 N 2.17 1.23 -0.61 3.99 4.57 -1.95 -2.01 114.58 121.97 1f6d h GLU 150 Ca -0.28 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 57.76 1f6d h GLU 150 Cb 1.24 -0.28 -0.03 0.00 -0.16 0.00 0.00 28.75 29.53 1f6d h GLU 150 CO 0.38 0.82 0.14 1.15 -1.18 0.00 0.00 179.01 180.32 1f6d h THR 151 N 1.27 1.25 -0.67 0.32 2.02 -1.98 -1.16 112.91 113.95 1f6d h THR 151 Ca 0.37 -0.91 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 1f6d h THR 151 Cb -0.09 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1f6d h THR 151 CO -0.10 0.34 0.16 0.28 0.37 0.00 0.00 175.52 176.58 1f6d h SER 152 N 0.92 1.01 -0.55 4.18 0.02 -1.65 -1.10 113.55 116.38 1f6d h SER 152 Ca 0.20 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1f6d h SER 152 Cb 0.34 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1f6d h SER 152 CO 0.00 0.97 0.19 -0.09 -1.14 0.00 0.00 176.83 176.76 1f6d h ARG 153 N 1.02 0.84 -0.03 3.45 2.43 -0.88 -2.41 114.38 118.81 1f6d h ARG 153 Ca 0.21 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1f6d h ARG 153 Cb 0.35 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1f6d h ARG 153 CO 0.00 0.76 -0.36 1.96 -1.51 0.00 0.00 179.97 180.82 1f6d h GLN 154 N 0.76 0.05 -0.37 0.20 4.20 -0.80 -0.82 115.11 118.34 1f6d h GLN 154 Ca 0.18 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 1f6d h GLN 154 Cb 0.25 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1f6d h GLN 154 CO -0.01 0.41 0.05 -0.91 -0.67 0.00 0.00 178.83 177.71 1f6d h ASN 155 N 0.05 0.59 -0.39 1.46 4.21 -0.84 -1.04 115.58 119.62 1f6d h ASN 155 Ca 0.00 -0.26 -0.12 0.00 1.21 0.00 0.00 56.30 57.12 1f6d h ASN 155 Cb 0.66 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 1f6d h ASN 155 CO 0.05 0.71 -0.24 -0.07 -1.29 0.00 0.00 177.43 176.58 1f6d h LEU 156 N 0.46 0.88 -1.22 1.61 3.38 -1.14 -2.35 115.31 116.93 1f6d h LEU 156 Ca 0.11 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.74 1f6d h LEU 156 Cb 0.37 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1f6d h LEU 156 CO 0.01 1.12 0.56 -0.07 0.09 0.00 0.00 178.44 180.15 1f6d h LEU 157 N 0.65 0.80 -1.80 1.67 3.38 -1.04 0.31 115.31 119.29 1f6d h LEU 157 Ca 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1f6d h LEU 157 Cb 0.81 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1f6d h LEU 157 CO 0.07 0.49 -0.15 -0.09 0.09 0.00 0.00 178.44 178.85 1f6d h ARG 158 N 0.90 0.00 -0.17 1.13 2.43 -0.65 -0.17 114.38 117.84 1f6d h ARG 158 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1f6d h ARG 158 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1f6d h ARG 158 CO -0.16 0.15 0.00 0.39 -1.51 0.00 0.00 179.97 178.84 1f6d n GLU 159 N -3.98 1.67 -1.72 0.20 1.02 0.01 -4.91 120.64 112.93 1f6d n GLU 159 Ca -0.02 -1.01 -0.06 0.00 -0.02 0.00 0.00 57.16 56.04 1f6d n GLU 159 Cb 0.24 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 1f6d n GLU 159 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1f6d n ASN 160 N 0.24 -2.99 -4.72 1.62 5.15 -0.08 -5.02 115.26 109.47 1f6d n ASN 160 Ca 0.15 0.06 -0.41 0.00 -0.60 0.00 0.00 54.58 53.78 1f6d n ASN 160 Cb 0.30 -1.79 -0.04 0.00 -0.53 0.00 0.00 39.78 37.73 1f6d n ASN 160 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1f6d s VAL 161 N -2.27 4.18 0.37 3.44 1.01 -0.65 -4.98 120.40 121.50 1f6d s VAL 161 Ca 0.00 1.71 -0.28 0.00 0.00 0.00 0.00 61.98 63.41 1f6d s VAL 161 Cb 0.00 -4.09 -0.11 0.00 0.00 0.00 0.00 36.38 32.18 1f6d s VAL 161 CO 0.00 0.21 1.46 0.00 0.00 0.00 0.00 175.10 176.78 1f6d s ALA 162 N 0.40 3.57 0.30 5.51 0.00 -1.26 -4.35 121.76 125.93 1f6d s ALA 162 Ca 0.52 1.53 -0.01 0.00 0.00 0.00 0.00 51.96 54.01 1f6d s ALA 162 Cb -0.27 -3.59 0.47 0.00 0.00 0.00 0.00 23.12 19.73 1f6d s ALA 162 CO 0.31 -1.00 1.93 0.22 0.00 0.00 0.00 175.76 177.22 1f6d h ASP 163 N 3.08 0.95 0.27 0.00 1.82 -1.95 -1.98 116.42 118.60 1f6d h ASP 163 Ca -0.51 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.13 1f6d h ASP 163 Cb 1.24 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.03 1f6d h ASP 163 CO 0.65 0.64 0.00 -1.54 -1.61 0.00 0.00 179.24 177.38 1f6d n SER 164 N -4.45 0.00 -0.42 2.28 3.41 -1.26 -2.48 113.62 110.70 1f6d n SER 164 Ca 0.12 -0.13 0.07 0.00 -0.26 0.00 0.00 58.87 58.66 1f6d n SER 164 Cb 0.12 -0.22 0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1f6d n SER 164 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1f6d n ARG 165 N -1.22 1.42 -3.64 4.33 5.12 -0.75 -4.94 116.66 116.98 1f6d n ARG 165 Ca 0.10 -1.00 -0.37 0.00 -1.93 0.00 0.00 57.85 54.65 1f6d n ARG 165 Cb 0.13 -1.22 -0.10 0.00 -1.16 0.00 0.00 32.46 30.11 1f6d n ARG 165 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1f6d s ILE 166 N -1.39 5.26 -0.17 0.55 1.01 -1.03 -1.74 121.20 123.68 1f6d s ILE 166 Ca 0.13 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.94 1f6d s ILE 166 Cb 0.11 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 39.12 1f6d s ILE 166 CO 0.25 0.30 -0.19 -0.36 0.00 0.00 0.00 174.94 174.94 1f6d s PHE 167 N 1.43 2.62 -0.69 3.97 0.40 0.57 -4.99 117.98 121.29 1f6d s PHE 167 Ca 0.07 -1.50 -0.26 0.00 -0.60 0.00 0.00 56.93 54.64 1f6d s PHE 167 Cb -0.15 -1.83 0.04 0.00 0.51 0.00 0.00 43.02 41.60 1f6d s PHE 167 CO 0.08 -0.75 1.16 0.42 0.70 0.00 0.00 175.22 176.83 1f6d s ILE 168 N 1.26 3.97 -0.05 0.64 1.01 -1.26 -0.47 121.20 126.30 1f6d s ILE 168 Ca 0.03 0.24 0.16 0.00 0.00 0.00 0.00 60.65 61.08 1f6d s ILE 168 Cb -0.13 -4.81 -0.25 0.00 0.01 0.00 0.00 42.46 37.28 1f6d s ILE 168 CO -0.11 -1.64 0.31 0.35 0.00 0.00 0.00 174.94 173.86 1f6d n THR 169 N 6.27 0.20 0.00 2.92 -2.24 0.75 -4.95 114.28 117.23 1f6d n THR 169 Ca 0.02 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1f6d n THR 169 Cb 0.48 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1f6d n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f6d n GLY 170 N 1.63 -0.11 3.75 3.38 0.00 -0.79 -3.74 105.19 109.31 1f6d n GLY 170 Ca -0.07 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 1f6d n GLY 170 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1f6d s ASN 171 N -2.16 7.40 0.54 1.61 3.84 0.19 -4.42 114.94 121.95 1f6d s ASN 171 Ca 0.00 1.66 0.33 0.00 0.21 0.00 0.00 52.86 55.06 1f6d s ASN 171 Cb 0.00 -2.53 1.34 0.00 -0.55 0.00 0.00 41.25 39.51 1f6d s ASN 171 CO 0.00 0.07 1.97 0.71 -2.79 0.00 0.00 177.10 177.06 1f6d h THR 172 N 3.75 0.00 -0.42 -5.21 1.35 -1.89 -3.00 112.91 107.49 1f6d h THR 172 Ca -0.45 -0.52 0.12 0.00 -0.55 0.00 0.00 66.41 65.02 1f6d h THR 172 Cb 1.21 1.51 -0.02 0.00 -1.73 0.00 0.00 68.15 69.12 1f6d h THR 172 CO 0.69 0.00 0.32 1.62 -0.25 0.00 0.00 175.52 177.91 1f6d h VAL 173 N 0.00 0.70 0.01 6.82 3.04 -1.90 0.06 116.25 124.99 1f6d h VAL 173 Ca 0.00 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 65.46 1f6d h VAL 173 Cb 0.52 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1f6d h VAL 173 CO 0.00 0.00 -0.97 0.40 -1.01 0.00 0.00 177.57 175.99 1f6d h ILE 174 N 0.00 1.40 -0.93 3.17 2.04 -1.82 -2.36 117.51 119.01 1f6d h ILE 174 Ca 0.20 -2.49 0.03 0.00 1.00 0.00 0.00 64.86 63.60 1f6d h ILE 174 Cb 0.85 2.46 -0.05 0.00 -0.74 0.00 0.00 36.82 39.34 1f6d h ILE 174 CO -0.00 0.74 0.61 0.44 0.00 0.00 0.00 178.15 179.94 1f6d h ASP 175 N 0.22 1.03 -0.21 1.72 5.19 -1.16 -1.49 116.42 121.73 1f6d h ASP 175 Ca -0.09 -0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.25 1f6d h ASP 175 Cb 1.62 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.88 1f6d h ASP 175 CO 0.17 0.72 -0.09 0.00 -3.12 0.00 0.00 179.24 176.92 1f6d h ALA 176 N 1.44 0.30 0.54 3.45 0.00 -1.34 -2.37 119.26 121.29 1f6d h ALA 176 Ca 0.36 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1f6d h ALA 176 Cb -0.04 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1f6d h ALA 176 CO -0.10 0.12 -0.26 1.25 0.00 0.00 0.00 179.25 180.27 1f6d h LEU 177 N 0.15 -0.61 -1.39 0.00 5.85 -1.02 0.54 115.31 118.82 1f6d h LEU 177 Ca 0.05 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1f6d h LEU 177 Cb 0.57 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1f6d h LEU 177 CO 0.03 -0.41 0.33 -0.07 -0.34 0.00 0.00 178.44 177.98 1f6d h LEU 178 N -0.76 0.65 0.01 2.25 3.38 -1.38 0.32 115.31 119.79 1f6d h LEU 178 Ca -0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1f6d h LEU 178 Cb 0.57 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1f6d h LEU 178 CO 0.12 0.50 -0.00 -0.25 0.09 0.00 0.00 178.44 178.90 1f6d h TRP 179 N 0.76 -0.01 -0.74 1.13 7.01 -1.25 -1.32 115.95 121.53 1f6d h TRP 179 Ca 0.20 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.16 1f6d h TRP 179 Cb -0.03 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 1f6d h TRP 179 CO 0.00 0.36 0.32 0.28 -2.79 0.00 0.00 178.44 176.61 1f6d h VAL 180 N -0.38 1.25 -0.22 2.65 2.07 -0.53 -2.63 116.25 118.45 1f6d h VAL 180 Ca -0.00 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 1f6d h VAL 180 Cb 0.37 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1f6d h VAL 180 CO 0.00 0.31 -0.10 -0.09 0.02 0.00 0.00 177.57 177.71 1f6d h ARG 181 N 1.05 0.35 0.00 1.57 1.12 -0.31 -2.55 114.38 115.61 1f6d h ARG 181 Ca 0.25 -0.08 -0.07 0.00 -1.11 0.00 0.00 59.98 58.96 1f6d h ARG 181 Cb 0.18 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.08 1f6d h ARG 181 CO -0.02 0.46 -0.36 -0.44 -3.11 0.00 0.00 179.97 176.50 1f6d h ASP 182 N 0.33 0.00 1.70 -3.80 3.32 -0.95 -2.93 116.42 114.10 1f6d h ASP 182 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1f6d h ASP 182 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1f6d h ASP 182 CO 0.02 0.36 0.00 1.56 -1.72 0.00 0.00 179.24 179.46 1f6d h GLN 183 N 0.00 0.00 -0.98 3.56 1.08 -1.11 -3.17 115.11 114.49 1f6d h GLN 183 Ca -0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 1f6d h GLN 183 Cb 1.15 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.56 1f6d h GLN 183 CO 0.05 0.00 0.06 0.28 -0.95 0.00 0.00 178.83 178.26 1f6d n VAL 184 N -2.75 0.97 0.00 -0.54 0.31 -1.06 -3.64 118.33 111.63 1f6d n VAL 184 Ca 0.04 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1f6d n VAL 184 Cb 0.47 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 1f6d n VAL 184 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1f6d n SER 186 N 0.22 0.00 -4.01 4.52 3.41 -1.20 -4.21 113.62 112.36 1f6d n SER 186 Ca 0.06 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.36 1f6d n SER 186 Cb 0.56 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 64.35 1f6d n SER 186 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1f6d s SER 187 N -0.01 4.62 0.24 4.04 0.15 -1.24 -5.00 113.70 116.49 1f6d s SER 187 Ca 0.00 -1.94 -0.06 0.00 0.70 0.00 0.00 55.95 54.66 1f6d s SER 187 Cb 0.00 -1.54 0.37 0.00 -1.71 0.00 0.00 66.02 63.14 1f6d s SER 187 CO 0.00 -0.34 1.79 0.44 1.20 0.00 0.00 173.24 176.33 1f6d h ASP 188 N 7.69 0.57 0.17 5.45 3.32 -1.94 -0.98 116.42 130.69 1f6d h ASP 188 Ca -0.08 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1f6d h ASP 188 Cb 1.03 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1f6d h ASP 188 CO 0.50 0.32 -0.08 0.50 -1.72 0.00 0.00 179.24 178.76 1f6d h LYS 189 N 0.69 -0.22 0.37 3.56 3.64 -1.94 -2.06 116.57 120.61 1f6d h LYS 189 Ca 0.37 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.76 1f6d h LYS 189 Cb 0.37 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1f6d h LYS 189 CO -0.26 -0.07 -0.28 1.25 -2.27 0.00 0.00 179.45 177.82 1f6d h LEU 190 N -0.32 -0.72 -0.45 5.20 5.85 -1.82 -1.04 115.31 122.01 1f6d h LEU 190 Ca -0.02 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.84 1f6d h LEU 190 Cb 0.25 0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 1f6d h LEU 190 CO 0.04 -0.42 -0.22 -0.09 -0.34 0.00 0.00 178.44 177.41 1f6d h ARG 191 N -0.65 -0.12 -0.93 1.25 2.43 -1.21 0.89 114.38 116.05 1f6d h ARG 191 Ca -0.03 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.26 1f6d h ARG 191 Cb 0.56 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.06 1f6d h ARG 191 CO 0.00 -0.08 0.60 1.03 -1.51 0.00 0.00 179.97 180.00 1f6d h SER 192 N -0.13 0.82 0.37 -3.80 0.87 -1.14 -2.41 113.55 108.14 1f6d h SER 192 Ca 0.21 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1f6d h SER 192 Cb 0.46 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1f6d h SER 192 CO -0.53 0.46 -0.18 -0.08 -0.53 0.00 0.00 176.83 175.98 1f6d h GLU 193 N 0.90 -0.48 -0.29 2.24 4.81 0.47 -3.03 114.58 119.20 1f6d h GLU 193 Ca 0.44 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.77 1f6d h GLU 193 Cb 0.48 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.89 1f6d h GLU 193 CO -0.21 -0.18 -0.22 -0.07 -0.73 0.00 0.00 179.01 177.60 1f6d h LEU 194 N -0.76 -0.73 -1.31 1.64 3.38 -0.82 -0.90 115.31 115.82 1f6d h LEU 194 Ca -0.05 0.14 0.19 0.00 0.09 0.00 0.00 57.88 58.25 1f6d h LEU 194 Cb 0.52 0.36 -0.08 0.00 0.09 0.00 0.00 40.66 41.54 1f6d h LEU 194 CO 0.08 -0.26 0.60 0.00 0.09 0.00 0.00 178.44 178.96 1f6d h ALA 195 N 0.91 1.98 -0.84 1.53 0.00 -1.50 -1.56 119.26 119.77 1f6d h ALA 195 Ca 0.15 0.04 0.24 0.00 0.00 0.00 0.00 54.91 55.33 1f6d h ALA 195 Cb 0.44 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1f6d h ALA 195 CO -0.41 -0.29 0.60 0.00 0.00 0.00 0.00 179.25 179.15 1f6d h ALA 196 N 1.61 2.71 0.00 0.00 0.00 -1.02 0.25 119.26 122.81 1f6d h ALA 196 Ca 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1f6d h ALA 196 Cb 1.02 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1f6d h ALA 196 CO -0.25 -0.95 0.00 0.09 0.00 0.00 0.00 179.25 178.14 1f6d n ASN 197 N -4.32 0.72 -3.08 0.00 5.03 -0.59 -3.63 115.26 109.39 1f6d n ASN 197 Ca 0.17 0.65 -0.26 0.00 0.87 0.00 0.00 54.58 56.01 1f6d n ASN 197 Cb 0.87 -0.81 -0.05 0.00 -1.02 0.00 0.00 39.78 38.77 1f6d n ASN 197 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1f6d n TYR 198 N -2.26 3.39 0.22 3.10 4.01 0.87 -4.85 117.16 121.65 1f6d n TYR 198 Ca 0.03 -4.00 0.09 0.00 -0.16 0.00 0.00 57.90 53.86 1f6d n TYR 198 Cb 0.28 -0.49 0.46 0.00 -0.31 0.00 0.00 39.34 39.29 1f6d n TYR 198 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1f6d h PRO 199 N 3.27 0.00 0.00 -0.72 0.13 -1.66 -2.76 132.00 130.25 1f6d h PRO 199 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1f6d h PRO 199 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1f6d h PRO 199 CO 0.78 0.26 0.00 1.97 -0.23 0.00 0.00 178.00 180.77 1f6d n PHE 200 N -3.51 0.00 -3.04 1.56 1.16 -1.26 -4.70 117.46 107.68 1f6d n PHE 200 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.21 1f6d n PHE 200 Cb 0.42 -0.44 -0.06 0.00 -1.61 0.00 0.00 39.48 37.79 1f6d n PHE 200 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1f6d s ILE 201 N -2.88 4.49 -0.23 1.97 1.01 -1.05 -5.06 121.20 119.45 1f6d s ILE 201 Ca 0.03 1.42 -0.11 0.00 0.00 0.00 0.00 60.65 61.99 1f6d s ILE 201 Cb 0.03 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1f6d s ILE 201 CO 0.09 0.24 0.20 -0.62 0.00 0.00 0.00 174.94 174.85 1f6d s ASP 202 N -1.57 6.16 0.00 3.58 -1.08 -1.26 -4.97 116.67 117.52 1f6d s ASP 202 Ca 0.43 0.17 0.00 0.00 -0.52 0.00 0.00 52.55 52.63 1f6d s ASP 202 Cb -0.18 -2.13 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 1f6d s ASP 202 CO 0.22 0.04 0.41 -0.81 0.52 0.00 0.00 175.17 175.55 1f6d n PRO 203 N 4.33 0.62 -0.07 4.34 -0.04 -1.26 -2.91 135.00 140.02 1f6d n PRO 203 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1f6d n PRO 203 Cb 0.52 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 1f6d n PRO 203 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1f6d n ASP 204 N -0.04 0.40 -4.19 3.54 8.00 -1.26 -5.08 116.55 117.93 1f6d n ASP 204 Ca 0.00 -1.36 -0.28 0.00 0.71 0.00 0.00 54.79 53.87 1f6d n ASP 204 Cb 0.10 -0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 41.00 1f6d n ASP 204 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1f6d s LYS 205 N -0.25 1.98 0.00 -1.24 1.02 -1.14 -4.99 119.74 115.12 1f6d s LYS 205 Ca 0.01 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.29 1f6d s LYS 205 Cb 0.01 -1.73 0.00 0.00 -0.52 0.00 0.00 37.83 35.58 1f6d s LYS 205 CO 0.00 0.31 0.00 1.63 -0.92 0.00 0.00 175.35 176.37 1f6d n LYS 206 N 3.00 -1.39 -3.04 1.68 5.02 -1.04 -4.69 118.16 117.70 1f6d n LYS 206 Ca -0.17 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.15 1f6d n LYS 206 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1f6d n LYS 206 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1f6d s ILE 208 N -0.85 -0.42 0.30 -0.18 1.01 -0.14 -1.82 121.20 119.09 1f6d s ILE 208 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 60.65 60.37 1f6d s ILE 208 Cb 0.00 -0.24 -0.09 0.00 0.01 0.00 0.00 42.46 42.13 1f6d s ILE 208 CO 0.00 0.00 1.07 -0.22 0.00 0.00 0.00 174.94 175.79 1f6d s LEU 209 N 2.51 4.47 0.05 2.97 2.96 -0.74 -2.87 118.68 128.03 1f6d s LEU 209 Ca 0.20 2.17 0.07 0.00 -0.22 0.00 0.00 54.13 56.36 1f6d s LEU 209 Cb -0.02 -3.75 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1f6d s LEU 209 CO -0.19 -0.18 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.76 1f6d s VAL 210 N -1.28 1.70 -0.07 1.68 1.01 -0.75 -0.86 120.40 121.82 1f6d s VAL 210 Ca 0.47 -1.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 1f6d s VAL 210 Cb -0.29 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.63 1f6d s VAL 210 CO 0.37 0.21 0.21 0.42 0.00 0.00 0.00 175.10 176.30 1f6d s THR 211 N -0.81 0.01 0.00 3.92 -4.23 -0.90 -4.20 115.64 109.43 1f6d s THR 211 Ca 0.08 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 1f6d s THR 211 Cb -0.09 -0.31 0.00 0.00 1.34 0.00 0.00 72.50 73.44 1f6d s THR 211 CO 0.02 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1f6d n GLY 212 N 2.86 5.14 0.00 3.99 0.00 -1.26 -3.12 105.19 112.80 1f6d n GLY 212 Ca -0.13 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1f6d n GLY 212 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1f6d n HIS 213 N 0.00 -0.31 -2.15 1.61 8.25 -1.26 -4.82 115.22 116.53 1f6d n HIS 213 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 1f6d n HIS 213 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1f6d n HIS 213 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1f6d s ARG 214 N 2.01 2.81 -1.14 -0.41 0.52 -1.26 -4.87 118.95 116.61 1f6d s ARG 214 Ca 0.00 0.50 -0.15 0.00 -0.52 0.00 0.00 55.73 55.55 1f6d s ARG 214 Cb 0.00 -4.32 0.15 0.00 0.52 0.00 0.00 34.95 31.30 1f6d s ARG 214 CO 0.00 -2.52 1.37 1.03 0.02 0.00 0.00 175.30 175.20 1f6d s ARG 215 N 6.62 3.95 -0.06 3.54 1.81 -1.26 -4.71 118.95 128.84 1f6d s ARG 215 Ca 0.61 -2.31 0.10 0.00 -1.72 0.00 0.00 55.73 52.42 1f6d s ARG 215 Cb -0.12 -5.06 0.27 0.00 -0.45 0.00 0.00 34.95 29.59 1f6d s ARG 215 CO 0.21 -1.80 1.21 -0.85 -0.68 0.00 0.00 175.30 173.38 1f6d n GLU 216 N 6.10 2.67 -3.65 3.54 0.28 -1.26 -4.46 120.64 123.85 1f6d n GLU 216 Ca 0.34 -2.16 -0.06 0.00 -0.16 0.00 0.00 57.16 55.12 1f6d n GLU 216 Cb 0.45 -1.36 -0.07 0.00 1.43 0.00 0.00 31.44 31.89 1f6d n GLU 216 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1f6d s SER 217 N -1.51 -0.87 -1.32 -1.84 1.04 -1.26 -4.89 113.70 103.06 1f6d s SER 217 Ca 0.23 1.38 -0.17 0.00 0.48 0.00 0.00 55.95 57.87 1f6d s SER 217 Cb 0.16 1.59 0.04 0.00 0.10 0.00 0.00 66.02 67.91 1f6d s SER 217 CO 0.08 -0.23 1.92 0.33 0.98 0.00 0.00 173.24 176.32 1f6d n PHE 218 N 4.81 4.03 -1.23 5.02 7.35 -1.26 -4.95 117.46 131.23 1f6d n PHE 218 Ca -0.16 -2.74 -0.30 0.00 -0.76 0.00 0.00 57.45 53.49 1f6d n PHE 218 Cb 0.54 -2.57 0.24 0.00 0.35 0.00 0.00 39.48 38.04 1f6d n PHE 218 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1f6d s GLY 219 N 4.09 1.63 0.45 7.13 0.00 -1.26 -4.90 107.32 114.46 1f6d s GLY 219 Ca 0.53 -1.10 0.25 0.00 0.00 0.00 0.00 44.72 44.40 1f6d s GLY 219 CO 0.03 -0.19 1.71 -0.09 0.00 0.00 0.00 173.10 174.56 1f6d h ARG 220 N -2.52 0.00 0.25 2.90 2.43 -2.01 -3.10 114.38 112.34 1f6d h ARG 220 Ca -0.43 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.73 1f6d h ARG 220 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1f6d h ARG 220 CO 0.30 0.08 -0.12 0.78 -1.51 0.00 0.00 179.97 179.50 1f6d h GLY 221 N 3.25 -0.36 -0.10 2.80 0.00 -1.96 -3.23 103.07 103.47 1f6d h GLY 221 Ca -0.00 0.13 0.23 0.00 0.00 0.00 0.00 47.33 47.69 1f6d h GLY 221 CO 0.01 -0.13 0.56 -2.75 0.00 0.00 0.00 176.54 174.23 1f6d h PHE 222 N -1.05 0.96 0.28 5.60 3.04 -1.93 -2.32 116.94 121.51 1f6d h PHE 222 Ca -0.03 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1f6d h PHE 222 Cb 0.36 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1f6d h PHE 222 CO 0.02 0.07 -0.29 1.49 -2.02 0.00 0.00 178.31 177.59 1f6d h GLU 223 N 0.58 -0.55 -0.99 1.11 4.81 -1.63 -2.66 114.58 115.25 1f6d h GLU 223 Ca 0.62 0.04 0.30 0.00 -0.13 0.00 0.00 59.36 60.18 1f6d h GLU 223 Cb 1.13 0.13 -0.14 0.00 0.63 0.00 0.00 28.75 30.50 1f6d h GLU 223 CO -0.47 -0.37 0.54 0.93 -0.73 0.00 0.00 179.01 178.92 1f6d h GLU 224 N -0.57 0.36 -0.54 1.92 5.08 -1.44 0.49 114.58 119.88 1f6d h GLU 224 Ca -0.04 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1f6d h GLU 224 Cb 0.50 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1f6d h GLU 224 CO -0.04 0.24 0.13 0.82 -1.00 0.00 0.00 179.01 179.16 1f6d h ILE 225 N 0.37 0.72 -0.90 3.13 5.03 -1.22 0.26 117.51 124.90 1f6d h ILE 225 Ca 0.70 -0.09 0.02 0.00 -0.12 0.00 0.00 64.86 65.36 1f6d h ILE 225 Cb 1.52 0.42 -0.05 0.00 -3.03 0.00 0.00 36.82 35.68 1f6d h ILE 225 CO -0.58 0.05 0.59 0.00 -0.68 0.00 0.00 178.15 177.53 1f6d h HIS 227 N 1.18 0.07 -0.75 0.00 3.86 -0.58 -1.92 115.15 117.01 1f6d h HIS 227 Ca 0.34 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.71 1f6d h HIS 227 Cb -0.08 -0.02 -0.12 0.00 1.06 0.00 0.00 27.41 28.25 1f6d h HIS 227 CO -0.00 0.29 0.11 0.00 0.86 0.00 0.00 177.93 179.19 1f6d h ALA 228 N 0.77 0.92 0.08 2.45 0.00 0.14 0.50 119.26 124.12 1f6d h ALA 228 Ca 0.01 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1f6d h ALA 228 Cb 0.26 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1f6d h ALA 228 CO 0.00 -0.39 -0.04 -0.07 0.00 0.00 0.00 179.25 178.75 1f6d h LEU 229 N 0.19 -0.09 -1.13 0.00 3.38 -1.01 0.15 115.31 116.79 1f6d h LEU 229 Ca 0.43 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 1f6d h LEU 229 Cb 0.76 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1f6d h LEU 229 CO -0.59 -0.02 0.47 0.00 0.09 0.00 0.00 178.44 178.39 1f6d h ALA 230 N 0.75 1.35 -0.10 1.53 0.00 -0.31 0.17 119.26 122.65 1f6d h ALA 230 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1f6d h ALA 230 Cb 0.13 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1f6d h ALA 230 CO 0.02 0.56 0.01 -0.44 0.00 0.00 0.00 179.25 179.40 1f6d h ASP 231 N 1.08 0.17 0.22 0.00 3.32 0.25 -0.97 116.42 120.48 1f6d h ASP 231 Ca 0.28 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1f6d h ASP 231 Cb -0.04 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1f6d h ASP 231 CO -0.05 0.39 -0.10 0.40 -1.72 0.00 0.00 179.24 178.16 1f6d h ILE 232 N -0.06 0.83 -0.94 0.35 2.04 -0.37 -1.97 117.51 117.39 1f6d h ILE 232 Ca 0.03 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.75 1f6d h ILE 232 Cb 0.30 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.27 1f6d h ILE 232 CO 0.00 0.05 0.61 0.00 0.00 0.00 0.00 178.15 178.81 1f6d h ALA 233 N 0.36 1.51 0.00 1.87 0.00 -0.71 -1.26 119.26 121.04 1f6d h ALA 233 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1f6d h ALA 233 Cb 0.31 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1f6d h ALA 233 CO 0.05 0.32 0.00 0.25 0.00 0.00 0.00 179.25 179.87 1f6d n THR 234 N -4.52 0.29 0.07 0.00 -2.24 -0.37 -3.37 114.28 104.14 1f6d n THR 234 Ca 0.15 0.07 0.06 0.00 -2.27 0.00 0.00 64.05 62.06 1f6d n THR 234 Cb 0.24 -0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 67.73 1f6d n THR 234 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1f6d n THR 235 N -1.48 0.00 -3.55 4.28 -1.04 -0.65 -4.78 114.28 107.05 1f6d n THR 235 Ca 0.06 -0.27 -0.27 0.00 -2.04 0.00 0.00 64.05 61.53 1f6d n THR 235 Cb 0.28 0.33 -0.10 0.00 -1.82 0.00 0.00 70.33 69.02 1f6d n THR 235 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1f6d n HIS 236 N -1.83 0.62 0.28 -1.42 8.25 -0.57 -4.93 115.22 115.62 1f6d n HIS 236 Ca -0.02 -3.68 0.03 0.00 -0.26 0.00 0.00 57.72 53.80 1f6d n HIS 236 Cb 0.30 -0.08 0.15 0.00 1.12 0.00 0.00 29.99 31.47 1f6d n HIS 236 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1f6d n GLN 237 N 2.42 0.08 -0.02 -0.41 1.13 -1.24 -1.59 117.38 117.74 1f6d n GLN 237 Ca 0.26 0.23 0.11 0.00 -1.94 0.00 0.00 57.00 55.66 1f6d n GLN 237 Cb 0.44 -1.50 0.57 0.00 0.11 0.00 0.00 30.24 29.85 1f6d n GLN 237 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1f6d n ASP 238 N -1.29 0.51 -4.19 1.08 5.75 -1.26 -4.83 116.55 112.32 1f6d n ASP 238 Ca 0.03 -1.43 -0.14 0.00 -0.01 0.00 0.00 54.79 53.24 1f6d n ASP 238 Cb 0.05 -0.03 -0.10 0.00 -1.03 0.00 0.00 41.12 40.01 1f6d n ASP 238 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1f6d s ILE 239 N -1.95 0.94 -0.03 2.12 -5.25 -0.62 -2.49 121.20 113.92 1f6d s ILE 239 Ca 0.33 -1.78 0.02 0.00 -0.99 0.00 0.00 60.65 58.23 1f6d s ILE 239 Cb 0.16 -1.52 0.00 0.00 2.95 0.00 0.00 42.46 44.05 1f6d s ILE 239 CO 0.26 -0.66 -0.09 -1.58 -1.79 0.00 0.00 174.94 171.08 1f6d s GLN 240 N -3.18 1.02 -0.18 0.37 0.74 -0.76 -4.91 119.66 112.76 1f6d s GLN 240 Ca 0.09 -0.31 -0.06 0.00 0.05 0.00 0.00 55.36 55.13 1f6d s GLN 240 Cb -0.00 -0.94 -0.04 0.00 1.10 0.00 0.00 33.01 33.13 1f6d s GLN 240 CO -0.01 0.10 0.03 0.42 -0.55 0.00 0.00 175.29 175.29 1f6d s ILE 241 N 0.25 4.51 -0.10 -2.34 1.01 0.01 -0.97 121.20 123.57 1f6d s ILE 241 Ca -0.04 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1f6d s ILE 241 Cb -0.09 -3.02 -0.00 0.00 0.01 0.00 0.00 42.46 39.36 1f6d s ILE 241 CO 0.01 0.47 -0.22 -0.69 0.00 0.00 0.00 174.94 174.50 1f6d s VAL 242 N 0.39 2.24 -0.41 2.92 1.01 -1.14 -1.52 120.40 123.89 1f6d s VAL 242 Ca 0.01 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1f6d s VAL 242 Cb -0.13 -1.87 0.14 0.00 0.00 0.00 0.00 36.38 34.52 1f6d s VAL 242 CO 0.01 0.55 0.23 -0.47 0.00 0.00 0.00 175.10 175.43 1f6d s TYR 243 N 0.30 1.55 -1.07 5.22 5.04 0.37 -1.82 117.35 126.94 1f6d s TYR 243 Ca -0.16 -2.16 -0.22 0.00 -2.44 0.00 0.00 57.07 52.09 1f6d s TYR 243 Cb -0.17 -1.55 -0.00 0.00 0.35 0.00 0.00 41.96 40.59 1f6d s TYR 243 CO 0.08 -0.80 1.75 -1.25 -1.34 0.00 0.00 175.55 173.99 1f6d s PRO 244 N 0.58 3.14 0.30 4.97 0.04 -1.26 -2.89 135.00 139.89 1f6d s PRO 244 Ca 0.18 -1.04 0.09 0.00 0.04 0.00 0.00 61.00 60.27 1f6d s PRO 244 Cb -0.23 -5.28 -0.04 0.00 0.04 0.00 0.00 34.50 28.98 1f6d s PRO 244 CO 0.00 -2.92 0.04 0.54 0.04 0.00 0.00 177.00 174.70 1f6d s VAL 245 N 7.58 3.18 -0.26 -0.36 0.11 -1.10 -4.31 120.40 125.24 1f6d s VAL 245 Ca 0.59 -1.86 -0.03 0.00 -2.93 0.00 0.00 61.98 57.76 1f6d s VAL 245 Cb -0.01 -2.88 0.02 0.00 -1.53 0.00 0.00 36.38 31.98 1f6d s VAL 245 CO 0.01 -0.29 -0.02 -2.28 -3.33 0.00 0.00 175.10 169.19 1f6d s HIS 246 N -2.39 3.08 0.48 1.54 2.46 -1.26 -3.87 115.29 115.34 1f6d s HIS 246 Ca 0.34 -1.37 0.06 0.00 0.47 0.00 0.00 55.06 54.55 1f6d s HIS 246 Cb -0.04 -2.11 -0.01 0.00 -0.13 0.00 0.00 32.58 30.29 1f6d s HIS 246 CO 0.21 -0.68 0.27 -0.51 -2.47 0.00 0.00 174.74 171.55 1f6d s LEU 247 N 1.38 2.84 0.19 8.88 1.43 -1.26 -4.28 118.68 127.87 1f6d s LEU 247 Ca 0.01 -1.21 0.01 0.00 -1.03 0.00 0.00 54.13 51.91 1f6d s LEU 247 Cb -0.17 -1.28 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 1f6d s LEU 247 CO -0.03 -0.84 0.06 0.21 0.23 0.00 0.00 176.35 175.98 1f6d s ASN 248 N -4.08 0.92 0.06 2.29 2.47 -1.26 -4.95 114.94 110.39 1f6d s ASN 248 Ca 0.33 -1.27 -0.12 0.00 0.42 0.00 0.00 52.86 52.22 1f6d s ASN 248 Cb 0.00 0.19 -0.03 0.00 -1.45 0.00 0.00 41.25 39.97 1f6d s ASN 248 CO 0.20 -0.68 1.00 -2.65 -3.72 0.00 0.00 177.10 171.25 1f6d n PRO 249 N -0.29 -0.17 0.10 0.43 -0.02 -1.26 0.11 135.00 133.91 1f6d n PRO 249 Ca -0.03 0.99 0.01 0.00 -2.02 0.00 0.00 63.50 62.45 1f6d n PRO 249 Cb 0.65 -1.47 0.34 0.00 -0.02 0.00 0.00 33.50 33.00 1f6d n PRO 249 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1f6d h ASN 250 N 0.00 0.25 1.05 2.55 4.21 -1.98 -2.82 115.58 118.84 1f6d h ASN 250 Ca 0.06 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1f6d h ASN 250 Cb 0.16 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 1f6d h ASN 250 CO -0.37 0.47 -0.38 0.52 -1.29 0.00 0.00 177.43 176.38 1f6d n VAL 251 N -4.20 0.40 0.09 2.81 0.31 -0.35 -4.10 118.33 113.28 1f6d n VAL 251 Ca -0.01 -0.25 -0.05 0.00 -0.01 0.00 0.00 64.34 64.03 1f6d n VAL 251 Cb 0.33 -0.27 -0.02 0.00 -0.91 0.00 0.00 33.84 32.96 1f6d n VAL 251 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1f6d h ARG 252 N 0.00 -0.29 -0.93 5.55 2.47 0.11 -3.21 114.38 118.08 1f6d h ARG 252 Ca 0.00 0.02 0.20 0.00 -1.26 0.00 0.00 59.98 58.94 1f6d h ARG 252 Cb 0.72 0.07 -0.11 0.00 -1.65 0.00 0.00 29.97 28.99 1f6d h ARG 252 CO 0.00 -0.20 0.49 0.93 0.56 0.00 0.00 179.97 181.75 1f6d h GLU 253 N -0.98 0.55 -0.51 0.04 5.08 -1.74 -2.64 114.58 114.38 1f6d h GLU 253 Ca -0.03 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 1f6d h GLU 253 Cb 0.23 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1f6d h GLU 253 CO 0.05 0.36 -0.07 -1.00 -1.00 0.00 0.00 179.01 177.35 1f6d h PRO 254 N 0.57 0.95 0.24 2.33 0.13 -1.71 -3.03 132.00 131.47 1f6d h PRO 254 Ca 0.55 -0.34 -0.01 0.00 -0.87 0.00 0.00 66.00 65.33 1f6d h PRO 254 Cb 0.95 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1f6d h PRO 254 CO -0.45 1.00 -0.12 0.28 -0.23 0.00 0.00 178.00 178.49 1f6d h VAL 255 N 0.81 0.00 0.00 1.56 2.07 -1.47 -2.84 116.25 116.38 1f6d h VAL 255 Ca 0.14 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1f6d h VAL 255 Cb 0.62 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1f6d h VAL 255 CO 0.04 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 177.17 1f6d n ASN 256 N -3.10 0.00 0.16 0.57 2.04 -1.18 -0.46 115.26 113.29 1f6d n ASN 256 Ca -0.04 -0.12 0.13 0.00 -0.44 0.00 0.00 54.58 54.10 1f6d n ASN 256 Cb 0.13 0.00 0.36 0.00 -2.53 0.00 0.00 39.78 37.74 1f6d n ASN 256 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1f6d h ARG 257 N 0.00 0.00 0.00 -3.83 2.43 -1.37 -2.50 114.38 109.11 1f6d h ARG 257 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1f6d h ARG 257 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1f6d h ARG 257 CO 0.00 0.00 -0.80 -0.89 -1.51 0.00 0.00 179.97 176.77 1f6d n ILE 258 N -2.59 1.14 0.09 1.20 5.41 0.40 -4.75 119.36 120.26 1f6d n ILE 258 Ca 0.04 0.16 -0.05 0.00 1.00 0.00 0.00 62.75 63.90 1f6d n ILE 258 Cb 0.43 -1.84 0.12 0.00 -0.71 0.00 0.00 39.64 37.64 1f6d n ILE 258 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1f6d h LEU 259 N -0.43 0.25 -0.43 1.39 3.38 -1.73 -3.37 115.31 114.38 1f6d h LEU 259 Ca -0.09 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 57.83 1f6d h LEU 259 Cb 0.68 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 1f6d h LEU 259 CO -0.05 0.81 -0.07 0.61 0.09 0.00 0.00 178.44 179.82 1f6d n GLY 260 N 0.30 -0.68 0.09 0.83 0.00 -0.94 0.15 105.19 104.94 1f6d n GLY 260 Ca -0.02 0.44 -0.05 0.00 0.00 0.00 0.00 46.02 46.39 1f6d n GLY 260 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1f6d h HIS 261 N 0.00 0.00 -2.78 1.61 -0.00 -1.81 -3.45 115.15 108.72 1f6d h HIS 261 Ca 0.22 0.00 -0.55 0.00 -0.00 0.00 0.00 60.37 60.04 1f6d h HIS 261 Cb 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 1f6d h HIS 261 CO -0.30 0.86 0.95 0.08 -0.00 0.00 0.00 177.93 179.52 1f6d s VAL 262 N -3.00 3.65 -0.06 5.26 1.01 0.40 -4.93 120.40 122.73 1f6d s VAL 262 Ca 0.00 0.94 -0.25 0.00 0.00 0.00 0.00 61.98 62.68 1f6d s VAL 262 Cb 0.11 -3.61 -0.24 0.00 0.00 0.00 0.00 36.38 32.64 1f6d s VAL 262 CO 0.80 -0.04 1.01 0.07 0.00 0.00 0.00 175.10 176.93 1f6d h LYS 263 N 8.53 0.15 0.00 2.72 2.10 -1.87 -3.27 116.57 124.93 1f6d h LYS 263 Ca -0.37 -0.16 0.00 0.00 -2.00 0.00 0.00 60.65 58.11 1f6d h LYS 263 Cb 1.17 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1f6d h LYS 263 CO 0.93 0.92 0.00 0.09 -2.00 0.00 0.00 179.45 179.39 1f6d n ASN 264 N -4.53 0.00 -4.21 7.07 4.13 -1.26 -4.42 115.26 112.04 1f6d n ASN 264 Ca -0.10 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.84 1f6d n ASN 264 Cb 0.50 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.57 1f6d n ASN 264 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1f6d s VAL 265 N -1.71 2.08 -0.09 2.41 1.01 -1.23 -0.81 120.40 122.06 1f6d s VAL 265 Ca 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.99 1f6d s VAL 265 Cb 0.00 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.60 1f6d s VAL 265 CO 0.00 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 174.90 1f6d s ILE 266 N 0.42 1.26 -0.35 2.22 1.09 -0.57 -4.96 121.20 120.31 1f6d s ILE 266 Ca -0.17 -0.51 -0.01 0.00 -1.10 0.00 0.00 60.65 58.86 1f6d s ILE 266 Cb -0.18 -1.17 0.09 0.00 -1.06 0.00 0.00 42.46 40.14 1f6d s ILE 266 CO 0.07 0.39 0.09 -0.76 -0.10 0.00 0.00 174.94 174.64 1f6d s LEU 267 N 0.98 4.65 0.00 2.97 1.02 -1.26 -0.48 118.68 126.57 1f6d s LEU 267 Ca -0.08 -1.80 0.00 0.00 0.02 0.00 0.00 54.13 52.27 1f6d s LEU 267 Cb -0.15 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.32 1f6d s LEU 267 CO -0.01 -0.41 0.00 2.30 0.02 0.00 0.00 176.35 178.26 1f6d n ILE 268 N 4.52 0.00 -3.99 -0.59 -5.35 -1.14 -4.93 119.36 107.88 1f6d n ILE 268 Ca -0.05 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.17 1f6d n ILE 268 Cb 0.42 -1.25 -0.04 0.00 -1.74 0.00 0.00 39.64 37.03 1f6d n ILE 268 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1f6d s ASP 269 N -1.00 6.05 0.49 7.28 1.01 -1.26 -2.71 116.67 126.52 1f6d s ASP 269 Ca 0.00 0.08 -0.19 0.00 0.71 0.00 0.00 52.55 53.15 1f6d s ASP 269 Cb 0.00 -1.75 -0.14 0.00 1.01 0.00 0.00 42.92 42.04 1f6d s ASP 269 CO 0.00 0.07 0.02 -0.81 0.21 0.00 0.00 175.17 174.66 1f6d n PRO 270 N -0.39 0.08 -3.58 8.23 -0.04 -1.25 -4.68 135.00 133.37 1f6d n PRO 270 Ca -0.07 0.03 -0.23 0.00 -0.04 0.00 0.00 63.50 63.19 1f6d n PRO 270 Cb 0.54 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 1f6d n PRO 270 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1f6d s GLN 271 N -1.15 2.35 0.12 0.54 -1.52 -1.26 -5.04 119.66 113.70 1f6d s GLN 271 Ca 0.59 -1.79 -0.08 0.00 -1.95 0.00 0.00 55.36 52.13 1f6d s GLN 271 Cb -0.53 -2.31 -0.06 0.00 -0.22 0.00 0.00 33.01 29.89 1f6d s GLN 271 CO 0.64 -0.56 0.41 -1.21 -0.25 0.00 0.00 175.29 174.32 1f6d s GLU 272 N -4.33 3.72 0.18 2.91 2.02 -1.26 -4.92 118.70 117.02 1f6d s GLU 272 Ca 0.45 0.11 -0.23 0.00 0.02 0.00 0.00 54.97 55.31 1f6d s GLU 272 Cb -0.03 -2.91 0.07 0.00 0.10 0.00 0.00 34.13 31.36 1f6d s GLU 272 CO 0.27 0.50 1.46 0.98 0.02 0.00 0.00 175.26 178.50 1f6d n TYR 273 N 0.52 -0.20 -0.07 1.61 9.36 -1.26 -1.25 117.16 125.88 1f6d n TYR 273 Ca -0.05 1.17 -0.07 0.00 3.32 0.00 0.00 57.90 62.27 1f6d n TYR 273 Cb 0.52 -0.71 -0.01 0.00 -0.63 0.00 0.00 39.34 38.51 1f6d n TYR 273 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1f6d h LEU 274 N 0.00 -0.38 -1.02 2.98 5.85 -1.96 -0.63 115.31 120.15 1f6d h LEU 274 Ca 0.24 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.95 1f6d h LEU 274 Cb 0.47 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1f6d h LEU 274 CO -0.91 -0.14 -0.44 -0.65 -0.34 0.00 0.00 178.44 175.96 1f6d h PRO 275 N -0.06 0.10 -0.31 5.25 0.11 -1.77 -3.06 132.00 132.26 1f6d h PRO 275 Ca 0.14 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1f6d h PRO 275 Cb 0.27 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1f6d h PRO 275 CO -0.32 0.53 0.12 0.35 -0.21 0.00 0.00 178.00 178.47 1f6d h PHE 276 N 0.09 0.48 -0.52 0.65 3.57 -0.25 -1.32 116.94 119.64 1f6d h PHE 276 Ca 0.00 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.50 1f6d h PHE 276 Cb 0.81 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1f6d h PHE 276 CO 0.01 0.46 0.35 0.28 -2.23 0.00 0.00 178.31 177.18 1f6d h VAL 277 N 0.36 1.07 -0.22 1.41 2.07 -1.13 0.04 116.25 119.83 1f6d h VAL 277 Ca 0.10 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 1f6d h VAL 277 Cb 0.19 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1f6d h VAL 277 CO -0.01 0.11 -0.42 -0.25 0.02 0.00 0.00 177.57 177.02 1f6d h TRP 278 N 0.61 0.64 0.00 1.57 7.01 -1.32 -1.99 115.95 122.47 1f6d h TRP 278 Ca 0.21 -0.19 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1f6d h TRP 278 Cb 0.08 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1f6d h TRP 278 CO -0.00 0.87 0.00 1.28 -2.79 0.00 0.00 178.44 177.80 1f6d n LEU 279 N -4.02 0.20 0.00 0.65 4.77 -0.00 -2.58 117.00 116.02 1f6d n LEU 279 Ca -0.02 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1f6d n LEU 279 Cb 0.52 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1f6d n LEU 279 CO 0.45 0.05 0.00 -3.20 -1.33 0.00 0.00 177.39 173.36 1f6d n ASN 281 N 0.20 0.00 0.07 -1.43 5.15 -0.75 -1.86 115.26 116.64 1f6d n ASN 281 Ca 0.00 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.09 1f6d n ASN 281 Cb 0.05 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.33 1f6d n ASN 281 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1f6d n HIS 282 N 0.00 0.64 -1.75 1.20 -0.00 -1.06 -4.95 115.22 109.29 1f6d n HIS 282 Ca 0.00 0.19 -0.33 0.00 0.46 0.00 0.00 57.72 58.04 1f6d n HIS 282 Cb 0.00 -0.74 0.05 0.00 -0.12 0.00 0.00 29.99 29.18 1f6d n HIS 282 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1f6d s ALA 283 N -3.30 2.47 -0.18 1.57 0.00 -0.78 -4.97 121.76 116.57 1f6d s ALA 283 Ca 0.01 0.55 0.14 0.00 0.00 0.00 0.00 51.96 52.66 1f6d s ALA 283 Cb 0.12 -3.32 -0.21 0.00 0.00 0.00 0.00 23.12 19.71 1f6d s ALA 283 CO 0.79 -1.28 0.02 1.87 0.00 0.00 0.00 175.76 177.16 1f6d n TRP 284 N -2.43 0.00 -3.74 0.00 -0.00 -1.26 -4.96 117.44 105.05 1f6d n TRP 284 Ca 0.10 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.47 1f6d n TRP 284 Cb 0.52 -0.86 -0.08 0.00 -0.00 0.00 0.00 31.31 30.89 1f6d n TRP 284 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 1f6d s LEU 285 N -5.43 0.76 -0.11 5.87 2.96 -1.26 -4.50 118.68 116.97 1f6d s LEU 285 Ca -0.12 0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1f6d s LEU 285 Cb 0.06 1.37 -0.00 0.00 0.50 0.00 0.00 46.19 48.11 1f6d s LEU 285 CO 0.69 -0.49 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.37 1f6d s ILE 286 N -1.57 2.19 -0.10 6.68 -1.09 -0.89 -1.80 121.20 124.63 1f6d s ILE 286 Ca -0.12 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.34 1f6d s ILE 286 Cb -0.04 -1.85 -0.02 0.00 -1.58 0.00 0.00 42.46 38.97 1f6d s ILE 286 CO 0.03 0.55 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.44 1f6d s LEU 287 N 0.37 2.96 0.29 2.97 1.43 -0.04 -1.04 118.68 125.62 1f6d s LEU 287 Ca -0.17 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 1f6d s LEU 287 Cb -0.18 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1f6d s LEU 287 CO 0.08 0.27 0.54 -0.89 0.23 0.00 0.00 176.35 176.58 1f6d s THR 288 N -0.26 0.00 0.00 5.49 2.01 -0.93 -2.12 115.64 119.84 1f6d s THR 288 Ca 0.03 -1.36 0.00 0.00 0.31 0.00 0.00 61.69 60.67 1f6d s THR 288 Cb -0.13 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1f6d s THR 288 CO 0.03 0.00 0.50 -0.90 -0.69 0.00 0.00 174.62 173.56 1f6d n ASP 289 N -0.76 0.00 -4.51 3.53 5.75 -1.18 -4.46 116.55 114.92 1f6d n ASP 289 Ca -0.02 -1.18 -0.24 0.00 -0.01 0.00 0.00 54.79 53.34 1f6d n ASP 289 Cb 0.61 -0.04 -0.11 0.00 -1.03 0.00 0.00 41.12 40.56 1f6d n ASP 289 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1f6d s SER 290 N -0.18 3.27 -0.16 -1.12 1.04 -1.26 -4.81 113.70 110.48 1f6d s SER 290 Ca 0.00 -1.24 0.05 0.00 0.48 0.00 0.00 55.95 55.24 1f6d s SER 290 Cb 0.00 -0.27 -0.23 0.00 0.10 0.00 0.00 66.02 65.63 1f6d s SER 290 CO 0.00 -0.34 0.22 0.61 0.98 0.00 0.00 173.24 174.71 1f6d n GLY 291 N -0.74 -0.70 0.30 7.32 0.00 -1.26 -4.54 105.19 105.57 1f6d n GLY 291 Ca -0.05 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.83 1f6d n GLY 291 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1f6d h GLY 292 N 2.49 0.85 2.00 -0.02 0.00 -2.00 0.77 103.07 107.15 1f6d h GLY 292 Ca -0.46 0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1f6d h GLY 292 CO 0.03 -0.34 -0.22 1.19 0.00 0.00 0.00 176.54 177.19 1f6d h ILE 293 N 0.05 0.97 0.00 2.60 6.09 -2.01 -2.57 117.51 122.65 1f6d h ILE 293 Ca 0.45 -0.81 -0.00 0.00 -1.37 0.00 0.00 64.86 63.13 1f6d h ILE 293 Cb 0.79 1.46 -0.00 0.00 0.47 0.00 0.00 36.82 39.54 1f6d h ILE 293 CO -0.78 0.22 -0.01 1.56 -3.07 0.00 0.00 178.15 176.07 1f6d h GLN 294 N 0.00 0.00 -0.02 2.19 4.20 -1.08 -0.61 115.11 119.79 1f6d h GLN 294 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1f6d h GLN 294 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1f6d h GLN 294 CO 0.03 0.01 -0.26 0.39 -0.67 0.00 0.00 178.83 178.33 1f6d n GLU 295 N -3.17 1.72 0.00 1.46 1.02 -0.97 -4.56 120.64 116.14 1f6d n GLU 295 Ca -0.02 -1.42 -0.01 0.00 -0.02 0.00 0.00 57.16 55.69 1f6d n GLU 295 Cb 0.11 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1f6d n GLU 295 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1f6d n GLU 296 N 0.60 0.07 -0.36 3.49 1.02 -0.35 -4.76 120.64 120.35 1f6d n GLU 296 Ca 0.11 0.03 0.28 0.00 -0.02 0.00 0.00 57.16 57.56 1f6d n GLU 296 Cb 0.52 -0.43 0.55 0.00 -0.02 0.00 0.00 31.44 32.06 1f6d n GLU 296 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f6d h ALA 297 N -0.43 2.36 0.00 0.62 0.00 -1.55 -0.00 119.26 120.25 1f6d h ALA 297 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1f6d h ALA 297 Cb 0.13 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1f6d h ALA 297 CO 0.00 -0.87 0.00 -1.00 0.00 0.00 0.00 179.25 177.38 1f6d h PRO 298 N 0.28 0.00 0.00 0.00 0.13 -1.77 -0.79 132.00 129.84 1f6d h PRO 298 Ca 0.69 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.82 1f6d h PRO 298 Cb 1.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 33.01 1f6d h PRO 298 CO -0.38 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 177.82 1f6d n SER 299 N -2.59 0.00 -0.28 1.44 7.64 -0.02 -1.84 113.62 117.97 1f6d n SER 299 Ca 0.00 -0.68 0.02 0.00 1.01 0.00 0.00 58.87 59.22 1f6d n SER 299 Cb 0.17 -0.03 0.07 0.00 -1.01 0.00 0.00 64.21 63.41 1f6d n SER 299 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1f6d n LEU 300 N -1.03 2.36 -0.32 -3.43 4.77 -0.32 -4.98 117.00 114.06 1f6d n LEU 300 Ca 0.18 -1.95 -0.04 0.00 -0.03 0.00 0.00 56.01 54.17 1f6d n LEU 300 Cb 0.10 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1f6d n LEU 300 CO 0.14 0.59 -0.04 0.61 -1.33 0.00 0.00 177.39 177.36 1f6d n GLY 301 N -0.03 0.69 3.51 -0.72 0.00 -0.77 -5.01 105.19 102.86 1f6d n GLY 301 Ca 0.05 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 1f6d n GLY 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f6d s LYS 302 N -2.38 3.32 0.73 1.61 -0.14 -1.15 -4.52 119.74 117.21 1f6d s LYS 302 Ca 0.00 -0.63 -0.15 0.00 -1.36 0.00 0.00 55.97 53.83 1f6d s LYS 302 Cb 0.00 -3.88 0.04 0.00 -1.68 0.00 0.00 37.83 32.31 1f6d s LYS 302 CO 0.00 -0.66 1.19 -1.25 -0.76 0.00 0.00 175.35 173.87 1f6d s PRO 303 N 1.99 2.19 -0.05 -1.68 0.04 -1.26 -4.06 135.00 132.17 1f6d s PRO 303 Ca 0.11 1.69 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1f6d s PRO 303 Cb -0.17 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1f6d s PRO 303 CO 0.12 -1.78 -0.07 0.08 0.04 0.00 0.00 177.00 175.39 1f6d s VAL 304 N -2.08 0.69 -0.18 -0.36 1.01 -1.14 -2.11 120.40 116.24 1f6d s VAL 304 Ca 0.73 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 1f6d s VAL 304 Cb -0.27 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1f6d s VAL 304 CO 0.45 0.25 0.00 -0.76 0.00 0.00 0.00 175.10 175.05 1f6d s LEU 305 N 0.75 3.40 0.00 3.92 1.43 -0.21 -1.86 118.68 126.12 1f6d s LEU 305 Ca -0.11 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1f6d s LEU 305 Cb -0.14 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1f6d s LEU 305 CO 0.01 0.13 0.00 0.52 0.23 0.00 0.00 176.35 177.24 1f6d n VAL 306 N 3.79 0.00 -0.42 -1.59 0.31 0.10 -2.18 118.33 118.33 1f6d n VAL 306 Ca -0.17 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.22 1f6d n VAL 306 Cb 0.52 -0.55 -0.02 0.00 -0.91 0.00 0.00 33.84 32.88 1f6d n VAL 306 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1f6d n ARG 308 N 0.00 -0.90 -0.00 5.55 1.74 -1.17 0.24 116.66 122.12 1f6d n ARG 308 Ca 0.00 0.66 0.09 0.00 -0.77 0.00 0.00 57.85 57.83 1f6d n ARG 308 Cb 0.00 -1.08 -0.12 0.00 -1.02 0.00 0.00 32.46 30.24 1f6d n ARG 308 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1f6d n ASP 309 N -2.76 0.79 -3.84 0.55 8.00 -1.26 -1.63 116.55 116.41 1f6d n ASP 309 Ca -0.01 -0.69 -0.12 0.00 0.71 0.00 0.00 54.79 54.68 1f6d n ASP 309 Cb 0.20 1.24 -0.06 0.00 -0.02 0.00 0.00 41.12 42.48 1f6d n ASP 309 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1f6d s THR 310 N -2.95 0.00 -0.00 -3.53 -4.23 -1.26 -4.99 115.64 98.68 1f6d s THR 310 Ca 0.03 -1.63 -0.17 0.00 -1.18 0.00 0.00 61.69 58.75 1f6d s THR 310 Cb 0.14 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.60 1f6d s THR 310 CO 0.79 0.00 0.37 0.28 -0.54 0.00 0.00 174.62 175.52 1f6d s THR 311 N -3.78 0.05 -2.17 3.99 -1.32 -1.26 -5.00 115.64 106.15 1f6d s THR 311 Ca 0.29 -0.45 0.17 0.00 -1.21 0.00 0.00 61.69 60.49 1f6d s THR 311 Cb 0.01 -0.76 0.40 0.00 -1.51 0.00 0.00 72.50 70.65 1f6d s THR 311 CO 0.13 -0.25 1.44 1.21 -2.21 0.00 0.00 174.62 174.95 1f6d n GLU 312 N 1.01 1.74 -2.98 7.08 2.13 -1.26 -4.25 120.64 124.12 1f6d n GLU 312 Ca -0.20 -1.13 -0.26 0.00 0.66 0.00 0.00 57.16 56.22 1f6d n GLU 312 Cb 0.57 -1.35 -0.04 0.00 0.27 0.00 0.00 31.44 30.89 1f6d n GLU 312 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1f6d n ARG 313 N 0.38 3.08 0.27 5.31 5.12 -1.26 -4.89 116.66 124.66 1f6d n ARG 313 Ca 0.14 -4.77 0.10 0.00 -1.93 0.00 0.00 57.85 51.40 1f6d n ARG 313 Cb 0.31 -2.21 0.72 0.00 -1.16 0.00 0.00 32.46 30.12 1f6d n ARG 313 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1f6d h PRO 314 N 3.04 0.00 0.00 5.56 0.13 -2.01 -1.91 132.00 136.80 1f6d h PRO 314 Ca 0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 1f6d h PRO 314 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1f6d h PRO 314 CO 0.80 0.04 -0.20 0.93 -0.23 0.00 0.00 178.00 179.34 1f6d h GLU 315 N 0.00 0.00 -0.01 0.86 3.07 -1.97 -1.07 114.58 115.47 1f6d h GLU 315 Ca -0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 1f6d h GLU 315 Cb 0.09 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1f6d h GLU 315 CO 0.01 0.20 -0.74 0.00 -1.40 0.00 0.00 179.01 177.08 1f6d h ALA 316 N 1.80 0.76 0.08 3.43 0.00 -1.74 -1.46 119.26 122.13 1f6d h ALA 316 Ca -0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 54.91 53.99 1f6d h ALA 316 Cb 0.37 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1f6d h ALA 316 CO 0.03 0.88 -1.14 0.28 0.00 0.00 0.00 179.25 179.30 1f6d h VAL 317 N 0.05 1.40 -0.47 0.00 2.07 -1.39 -0.25 116.25 117.66 1f6d h VAL 317 Ca -0.01 -2.66 -0.11 0.00 0.82 0.00 0.00 66.70 64.74 1f6d h VAL 317 Cb 1.30 2.68 -0.02 0.00 -1.52 0.00 0.00 31.29 33.73 1f6d h VAL 317 CO 0.10 0.79 -0.13 0.74 0.02 0.00 0.00 177.57 179.09 1f6d h THR 318 N 0.19 1.26 -0.00 2.57 2.02 -1.18 -2.90 112.91 114.87 1f6d h THR 318 Ca -0.13 -1.25 -0.15 0.00 0.77 0.00 0.00 66.41 65.65 1f6d h THR 318 Cb 1.81 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.24 1f6d h THR 318 CO 0.20 0.43 -0.73 0.00 0.37 0.00 0.00 175.52 175.79 1f6d h ALA 319 N 1.06 0.79 0.00 6.16 0.00 -1.26 -3.48 119.26 122.53 1f6d h ALA 319 Ca 0.12 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1f6d h ALA 319 Cb 0.66 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1f6d h ALA 319 CO 0.05 0.90 0.00 0.41 0.00 0.00 0.00 179.25 180.61 1f6d n GLY 320 N 0.56 0.63 0.27 0.00 0.00 -0.18 -4.84 105.19 101.64 1f6d n GLY 320 Ca -0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.18 1f6d n GLY 320 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1f6d h THR 321 N 0.00 0.00 -2.56 2.61 1.35 -1.67 -3.45 112.91 109.20 1f6d h THR 321 Ca 0.00 -0.50 -0.51 0.00 -0.55 0.00 0.00 66.41 64.84 1f6d h THR 321 Cb 0.00 1.49 -0.14 0.00 -1.73 0.00 0.00 68.15 67.77 1f6d h THR 321 CO 0.00 0.00 -0.70 -0.69 -0.25 0.00 0.00 175.52 173.88 1f6d s VAL 322 N -3.66 1.86 -0.22 6.82 1.01 -1.03 -2.88 120.40 122.30 1f6d s VAL 322 Ca 0.01 -2.20 -0.07 0.00 0.00 0.00 0.00 61.98 59.72 1f6d s VAL 322 Cb 0.09 -2.34 0.10 0.00 0.00 0.00 0.00 36.38 34.23 1f6d s VAL 322 CO 0.54 -0.38 0.45 -0.60 0.00 0.00 0.00 175.10 175.11 1f6d s ARG 323 N -3.66 0.37 0.23 2.72 3.52 -0.78 -4.60 118.95 116.76 1f6d s ARG 323 Ca 0.28 1.06 -0.30 0.00 -0.13 0.00 0.00 55.73 56.64 1f6d s ARG 323 Cb 0.01 0.35 -0.09 0.00 -1.56 0.00 0.00 34.95 33.67 1f6d s ARG 323 CO 0.12 -0.28 1.10 -0.51 -0.81 0.00 0.00 175.30 174.91 1f6d s LEU 324 N 2.66 4.53 0.00 -0.88 1.43 -1.26 0.01 118.68 125.17 1f6d s LEU 324 Ca -0.01 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 1f6d s LEU 324 Cb -0.12 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1f6d s LEU 324 CO -0.14 -0.17 0.77 1.33 0.23 0.00 0.00 176.35 178.37 1f6d n VAL 325 N 1.72 0.56 -4.08 -1.59 0.24 0.14 -4.84 118.33 110.48 1f6d n VAL 325 Ca 0.01 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 1f6d n VAL 325 Cb 0.45 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 1f6d n VAL 325 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f6d n GLY 326 N -0.28 -1.84 0.10 7.63 0.00 -0.65 -4.17 105.19 105.99 1f6d n GLY 326 Ca 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 46.02 44.68 1f6d n GLY 326 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1f6d n THR 327 N -0.12 0.00 -2.63 2.61 -1.04 -1.26 -3.03 114.28 108.81 1f6d n THR 327 Ca 0.00 -0.45 -0.42 0.00 -2.04 0.00 0.00 64.05 61.14 1f6d n THR 327 Cb 0.00 1.05 -0.04 0.00 -1.82 0.00 0.00 70.33 69.52 1f6d n THR 327 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1f6d s ASP 328 N -0.89 7.34 0.51 8.00 1.11 -1.26 -4.79 116.67 126.70 1f6d s ASP 328 Ca 0.04 1.84 0.23 0.00 0.18 0.00 0.00 52.55 54.84 1f6d s ASP 328 Cb 0.04 -2.58 1.38 0.00 1.07 0.00 0.00 42.92 42.82 1f6d s ASP 328 CO 0.12 -0.22 2.09 0.07 1.18 0.00 0.00 175.17 178.40 1f6d h LYS 329 N 6.08 0.00 0.55 8.23 2.10 -1.94 -2.55 116.57 129.03 1f6d h LYS 329 Ca -0.42 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.21 1f6d h LYS 329 Cb 1.21 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.53 1f6d h LYS 329 CO 0.74 0.11 -0.48 0.37 -2.00 0.00 0.00 179.45 178.19 1f6d h GLN 330 N 0.00 -0.97 0.00 0.07 5.75 -1.96 -1.45 115.11 116.54 1f6d h GLN 330 Ca -0.00 0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.48 1f6d h GLN 330 Cb 0.25 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1f6d h GLN 330 CO 0.01 -0.65 -0.40 -0.09 -2.65 0.00 0.00 178.83 175.06 1f6d h ARG 331 N -1.01 0.00 -0.29 1.69 2.43 -1.82 -2.28 114.38 113.09 1f6d h ARG 331 Ca -0.07 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1f6d h ARG 331 Cb 0.86 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1f6d h ARG 331 CO -0.03 0.40 0.11 0.82 -1.51 0.00 0.00 179.97 179.76 1f6d h ILE 332 N 0.00 1.18 -0.15 1.20 1.08 -1.25 -1.04 117.51 118.53 1f6d h ILE 332 Ca -0.00 -0.56 -0.15 0.00 -0.39 0.00 0.00 64.86 63.75 1f6d h ILE 332 Cb 0.72 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 1f6d h ILE 332 CO 0.05 0.19 -0.54 0.58 -0.69 0.00 0.00 178.15 177.74 1f6d h VAL 333 N 0.32 1.34 -0.14 1.67 2.07 -1.18 -2.72 116.25 117.61 1f6d h VAL 333 Ca 0.10 -1.80 -0.12 0.00 0.82 0.00 0.00 66.70 65.69 1f6d h VAL 333 Cb 0.19 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1f6d h VAL 333 CO -0.01 0.55 -0.45 -0.33 0.02 0.00 0.00 177.57 177.36 1f6d h GLU 334 N 0.34 0.34 -0.31 1.57 5.08 -1.27 -1.67 114.58 118.66 1f6d h GLU 334 Ca 0.01 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1f6d h GLU 334 Cb 1.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1f6d h GLU 334 CO 0.10 0.72 0.02 0.93 -1.00 0.00 0.00 179.01 179.77 1f6d h GLU 335 N 0.28 0.54 -0.42 2.33 4.39 -1.11 -0.01 114.58 120.57 1f6d h GLU 335 Ca 0.02 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1f6d h GLU 335 Cb 0.90 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.48 1f6d h GLU 335 CO 0.07 0.66 0.27 0.28 -1.16 0.00 0.00 179.01 179.13 1f6d h VAL 336 N 0.34 1.12 -0.63 3.13 2.07 -1.34 -1.08 116.25 119.86 1f6d h VAL 336 Ca 0.09 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1f6d h VAL 336 Cb 0.41 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1f6d h VAL 336 CO 0.01 0.11 0.37 0.74 0.02 0.00 0.00 177.57 178.82 1f6d h THR 337 N 0.56 1.19 -0.87 2.57 2.02 -1.20 -1.74 112.91 115.43 1f6d h THR 337 Ca 0.15 -0.45 0.07 0.00 0.77 0.00 0.00 66.41 66.96 1f6d h THR 337 Cb -0.05 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 66.65 1f6d h THR 337 CO -0.03 0.20 0.57 -0.09 0.37 0.00 0.00 175.52 176.54 1f6d h ARG 338 N 0.85 0.91 -0.08 6.66 9.65 -0.45 -2.29 114.38 129.63 1f6d h ARG 338 Ca 0.22 -0.05 -0.17 0.00 -1.10 0.00 0.00 59.98 58.88 1f6d h ARG 338 Cb 0.00 -0.21 0.01 0.00 -1.39 0.00 0.00 29.97 28.39 1f6d h ARG 338 CO -0.04 0.60 -0.60 1.25 2.80 0.00 0.00 179.97 183.98 1f6d h LEU 339 N 0.94 0.67 -2.42 3.80 5.85 -0.65 -2.09 115.31 121.41 1f6d h LEU 339 Ca 0.38 -0.67 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1f6d h LEU 339 Cb 0.27 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1f6d h LEU 339 CO -0.15 1.24 0.02 -0.07 -0.34 0.00 0.00 178.44 179.14 1f6d h LEU 340 N 0.16 0.00 0.00 2.25 3.38 -0.88 -3.25 115.31 116.96 1f6d h LEU 340 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1f6d h LEU 340 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1f6d h LEU 340 CO 0.12 0.00 -0.42 0.50 0.09 0.00 0.00 178.44 178.74 1f6d h LYS 341 N 0.00 0.00 -5.98 1.13 3.64 -1.36 -3.44 116.57 110.57 1f6d h LYS 341 Ca 0.01 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.87 1f6d h LYS 341 Cb 0.05 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.79 1f6d h LYS 341 CO -0.00 0.00 1.33 0.34 -2.27 0.00 0.00 179.45 178.85 1f6d s ASP 342 N -5.55 6.14 0.56 4.20 -1.08 -0.79 -4.82 116.67 115.32 1f6d s ASP 342 Ca -0.12 -1.31 0.24 0.00 -0.52 0.00 0.00 52.55 50.83 1f6d s ASP 342 Cb 0.02 -2.57 1.57 0.00 -1.46 0.00 0.00 42.92 40.47 1f6d s ASP 342 CO 0.18 -1.84 2.20 -0.08 0.52 0.00 0.00 175.17 176.15 1f6d h GLU 343 N 10.05 0.00 -0.40 4.34 4.57 -1.85 -2.03 114.58 129.25 1f6d h GLU 343 Ca 0.19 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.26 1f6d h GLU 343 Cb 1.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 1f6d h GLU 343 CO 1.37 0.01 -0.16 -0.91 -1.18 0.00 0.00 179.01 178.14 1f6d h ASN 344 N 0.00 0.83 -0.32 1.04 2.35 -1.93 0.12 115.58 117.67 1f6d h ASN 344 Ca -0.00 -0.39 -0.06 0.00 -0.55 0.00 0.00 56.30 55.30 1f6d h ASN 344 Cb 0.02 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1f6d h ASN 344 CO 0.00 1.03 0.01 -0.08 -1.65 0.00 0.00 177.43 176.74 1f6d h GLU 345 N 0.62 0.67 -0.25 0.81 4.81 -1.77 -1.27 114.58 118.20 1f6d h GLU 345 Ca 0.09 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1f6d h GLU 345 Cb 0.70 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1f6d h GLU 345 CO 0.05 0.68 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.99 1f6d h TYR 346 N 0.63 0.59 -0.36 0.92 5.03 -1.00 -3.05 116.97 119.73 1f6d h TYR 346 Ca 0.13 -0.14 -0.09 0.00 2.58 0.00 0.00 58.73 61.21 1f6d h TYR 346 Cb 0.39 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 1f6d h TYR 346 CO 0.02 0.76 -0.15 1.96 -1.32 0.00 0.00 178.16 179.43 1f6d h GLN 347 N 0.25 0.64 -0.03 1.82 1.08 -0.62 -1.04 115.11 117.21 1f6d h GLN 347 Ca 0.06 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1f6d h GLN 347 Cb 0.59 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1f6d h GLN 347 CO 0.03 0.77 0.00 0.00 -0.95 0.00 0.00 178.83 178.68 1f6d n ALA 348 N -2.49 1.05 0.00 3.87 0.00 -0.49 -0.40 120.51 122.06 1f6d n ALA 348 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1f6d n ALA 348 Cb 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1f6d n ALA 348 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1f6d n SER 350 N 0.48 0.00 -0.14 0.00 2.88 -0.39 -2.77 113.62 113.68 1f6d n SER 350 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 1f6d n SER 350 Cb 0.01 0.00 0.51 0.00 -0.75 0.00 0.00 64.21 63.98 1f6d n SER 350 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1f6d n ARG 351 N 0.00 0.64 -1.96 -1.46 1.74 0.47 -4.46 116.66 111.62 1f6d n ARG 351 Ca 0.00 -0.28 -0.41 0.00 -0.77 0.00 0.00 57.85 56.38 1f6d n ARG 351 Cb 0.00 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 1f6d n ARG 351 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f6d s ALA 352 N -2.55 3.67 0.23 7.54 0.00 -1.11 -4.96 121.76 124.57 1f6d s ALA 352 Ca 0.25 1.37 -0.30 0.00 0.00 0.00 0.00 51.96 53.29 1f6d s ALA 352 Cb 0.20 -3.58 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1f6d s ALA 352 CO 0.51 -0.79 1.19 -1.01 0.00 0.00 0.00 175.76 175.67 1f6d s HIS 353 N 0.20 3.41 -0.05 0.00 3.76 -1.26 -4.89 115.29 116.47 1f6d s HIS 353 Ca 0.62 1.48 -0.30 0.00 -0.15 0.00 0.00 55.06 56.71 1f6d s HIS 353 Cb -0.43 -3.43 -0.06 0.00 1.11 0.00 0.00 32.58 29.76 1f6d s HIS 353 CO 0.42 -1.15 1.80 1.21 -0.85 0.00 0.00 174.74 176.16 1f6d s ASN 354 N -0.18 6.48 0.38 1.40 3.84 -1.26 -4.86 114.94 120.74 1f6d s ASN 354 Ca 0.51 2.31 0.18 0.00 0.21 0.00 0.00 52.86 56.06 1f6d s ASN 354 Cb -0.33 -2.53 0.77 0.00 -0.55 0.00 0.00 41.25 38.60 1f6d s ASN 354 CO 0.40 -1.07 1.79 1.55 -2.79 0.00 0.00 177.10 176.97 1f6d h PRO 355 N 10.40 0.00 0.00 0.43 0.13 -1.93 -3.15 132.00 137.88 1f6d h PRO 355 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1f6d h PRO 355 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1f6d h PRO 355 CO 0.95 0.36 0.00 0.66 -0.23 0.00 0.00 178.00 179.75 1f6d n TYR 356 N -3.70 0.00 -3.61 1.56 4.01 -1.26 -4.85 117.16 109.31 1f6d n TYR 356 Ca -0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.72 1f6d n TYR 356 Cb 0.46 -0.21 -0.01 0.00 -0.31 0.00 0.00 39.34 39.26 1f6d n TYR 356 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1f6d s GLY 357 N -2.42 -0.33 0.00 2.72 0.00 -1.19 0.57 107.32 106.67 1f6d s GLY 357 Ca 0.25 1.38 0.00 0.00 0.00 0.00 0.00 44.72 46.35 1f6d s GLY 357 CO 0.32 0.41 0.00 1.34 0.00 0.00 0.00 173.10 175.17 1f6d n ASP 358 N -0.23 0.47 0.00 1.64 2.03 -1.26 -4.55 116.55 114.65 1f6d n ASP 358 Ca -0.02 -0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.08 1f6d n ASP 358 Cb 0.60 0.51 0.00 0.00 -0.72 0.00 0.00 41.12 41.50 1f6d n ASP 358 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1f6d n GLY 359 N 0.65 0.94 0.91 0.27 0.00 -1.26 -4.90 105.19 101.79 1f6d n GLY 359 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1f6d n GLY 359 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f6d n GLN 360 N -2.00 2.71 -0.21 1.61 1.13 -1.26 -4.54 117.38 114.83 1f6d n GLN 360 Ca 0.00 -2.88 -0.03 0.00 -1.94 0.00 0.00 57.00 52.15 1f6d n GLN 360 Cb 0.00 -1.83 0.07 0.00 0.11 0.00 0.00 30.24 28.59 1f6d n GLN 360 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f6d h ALA 361 N 1.61 0.79 -0.33 -1.58 0.00 -1.85 -2.59 119.26 115.31 1f6d h ALA 361 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1f6d h ALA 361 Cb 1.47 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1f6d h ALA 361 CO 0.25 0.03 0.15 0.00 0.00 0.00 0.00 179.25 179.68 1f6d h SER 363 N 0.46 0.24 -0.59 0.00 0.02 -1.83 -1.28 113.55 110.57 1f6d h SER 363 Ca 0.12 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1f6d h SER 363 Cb 0.06 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1f6d h SER 363 CO -0.02 0.45 0.24 0.03 -1.14 0.00 0.00 176.83 176.39 1f6d h ARG 364 N 0.01 0.91 -0.15 3.45 3.08 -1.27 -0.57 114.38 119.85 1f6d h ARG 364 Ca 0.04 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1f6d h ARG 364 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1f6d h ARG 364 CO 0.00 0.76 0.03 0.82 -1.07 0.00 0.00 179.97 180.51 1f6d h ILE 365 N 0.90 1.21 -0.44 2.04 2.04 -0.99 0.38 117.51 122.65 1f6d h ILE 365 Ca 0.21 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 1f6d h ILE 365 Cb 0.19 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1f6d h ILE 365 CO -0.02 0.20 0.02 -0.07 0.00 0.00 0.00 178.15 178.29 1f6d h LEU 366 N 0.04 0.66 -0.14 1.44 3.38 -1.05 -0.25 115.31 119.39 1f6d h LEU 366 Ca 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1f6d h LEU 366 Cb 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1f6d h LEU 366 CO 0.00 0.72 0.05 -0.08 0.09 0.00 0.00 178.44 179.22 1f6d h GLU 367 N 0.66 0.22 -0.66 1.13 4.57 -0.90 -1.99 114.58 117.61 1f6d h GLU 367 Ca 0.14 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1f6d h GLU 367 Cb 0.38 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1f6d h GLU 367 CO 0.01 0.33 0.38 0.00 -1.18 0.00 0.00 179.01 178.55 1f6d h ALA 368 N 0.88 0.85 -0.62 2.92 0.00 -0.50 -0.34 119.26 122.44 1f6d h ALA 368 Ca 0.05 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1f6d h ALA 368 Cb 0.19 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1f6d h ALA 368 CO -0.00 0.34 0.41 -0.07 0.00 0.00 0.00 179.25 179.93 1f6d h LEU 369 N 0.91 0.61 0.21 0.00 3.38 -0.87 -0.32 115.31 119.22 1f6d h LEU 369 Ca 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1f6d h LEU 369 Cb 0.01 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1f6d h LEU 369 CO -0.04 0.42 -0.10 0.11 0.09 0.00 0.00 178.44 178.92 1f6d h LYS 370 N 0.71 -0.27 -0.22 1.13 1.57 -0.55 -3.30 116.57 115.64 1f6d h LYS 370 Ca 0.25 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1f6d h LYS 370 Cb 0.12 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1f6d h LYS 370 CO -0.07 0.11 0.00 0.09 -0.57 0.00 0.00 179.45 179.01 1f6d n ASN 371 N -4.97 1.67 -2.79 0.86 3.02 -0.22 -4.23 115.26 108.60 1f6d n ASN 371 Ca -0.08 -1.79 -0.03 0.00 -0.03 0.00 0.00 54.58 52.66 1f6d n ASN 371 Cb 0.25 -0.14 0.04 0.00 -0.61 0.00 0.00 39.78 39.33 1f6d n ASN 371 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1f6d n ASN 372 N 0.35 1.50 -4.76 6.41 4.13 -0.14 -5.04 115.26 117.72 1f6d n ASN 372 Ca 0.15 -2.23 -0.40 0.00 1.68 0.00 0.00 54.58 53.78 1f6d n ASN 372 Cb 0.31 -0.48 0.02 0.00 -1.54 0.00 0.00 39.78 38.08 1f6d n ASN 372 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1f6d n ARG 373 N -0.45 2.18 0.00 3.52 1.74 -1.24 -4.88 116.66 117.54 1f6d n ARG 373 Ca 0.07 0.78 0.13 0.00 -0.77 0.00 0.00 57.85 58.07 1f6d n ARG 373 Cb 0.81 -2.61 0.38 0.00 -1.02 0.00 0.00 32.46 30.02 1f6d n ARG 373 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22