#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhe s ALA 2 N 0.00 2.70 -0.15 0.55 0.00 -1.15 -4.69 121.76 119.03 2fhe s ALA 2 Ca 0.00 0.53 -0.04 0.00 0.00 0.00 0.00 51.96 52.44 2fhe s ALA 2 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2fhe s ALA 2 CO 0.00 -0.81 0.00 0.15 0.00 0.00 0.00 175.76 175.10 2fhe s LYS 3 N -3.82 3.60 -0.07 0.00 -0.14 0.12 0.39 119.74 119.82 2fhe s LYS 3 Ca 0.66 -0.44 0.04 0.00 -1.36 0.00 0.00 55.97 54.88 2fhe s LYS 3 Cb -0.18 -2.97 -0.01 0.00 -1.68 0.00 0.00 37.83 32.98 2fhe s LYS 3 CO 0.33 0.37 -0.20 -0.51 -0.76 0.00 0.00 175.35 174.58 2fhe s LEU 4 N 0.05 2.37 -0.07 3.17 1.43 0.78 -1.04 118.68 125.37 2fhe s LEU 4 Ca 0.02 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2fhe s LEU 4 Cb -0.13 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 2fhe s LEU 4 CO 0.02 0.25 -0.23 -0.83 0.23 0.00 0.00 176.35 175.78 2fhe s GLY 5 N -0.16 1.25 -0.03 -3.19 0.00 -0.50 0.18 107.32 104.86 2fhe s GLY 5 Ca -0.02 -0.96 -0.30 0.00 0.00 0.00 0.00 44.72 43.43 2fhe s GLY 5 CO 0.04 -0.48 1.19 -0.47 0.00 0.00 0.00 173.10 173.37 2fhe s TYR 6 N 0.05 -0.10 0.80 1.90 5.04 -1.02 -2.17 117.35 121.86 2fhe s TYR 6 Ca -0.09 -0.03 -0.11 0.00 -2.44 0.00 0.00 57.07 54.40 2fhe s TYR 6 Cb -0.15 0.55 0.07 0.00 0.35 0.00 0.00 41.96 42.79 2fhe s TYR 6 CO 0.05 -0.37 1.10 -1.58 -1.34 0.00 0.00 175.55 173.41 2fhe s TRP 7 N -2.61 2.44 -1.57 4.97 0.52 -1.26 -1.03 118.94 120.41 2fhe s TRP 7 Ca 0.12 1.56 -0.09 0.00 0.02 0.00 0.00 56.10 57.71 2fhe s TRP 7 Cb 0.02 -3.09 -0.07 0.00 -1.15 0.00 0.00 33.47 29.19 2fhe s TRP 7 CO -0.03 -1.97 2.91 1.17 0.02 0.00 0.00 176.95 179.05 2fhe n LYS 8 N -3.64 3.80 -4.26 4.98 4.81 0.00 -4.65 118.16 119.19 2fhe n LYS 8 Ca 0.09 -2.34 -0.16 0.00 -0.87 0.00 0.00 58.31 55.03 2fhe n LYS 8 Cb 0.53 -2.77 -0.09 0.00 0.02 0.00 0.00 35.03 32.72 2fhe n LYS 8 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2fhe s ILE 9 N 1.73 0.11 -0.04 3.15 -4.36 -1.26 -4.56 121.20 115.97 2fhe s ILE 9 Ca 0.68 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 59.04 2fhe s ILE 9 Cb 0.18 -2.51 -0.02 0.00 1.25 0.00 0.00 42.46 41.36 2fhe s ILE 9 CO -0.06 0.00 0.19 0.03 0.24 0.00 0.00 174.94 175.34 2fhe h ARG 10 N 2.39 -0.11 0.00 0.37 3.08 -1.42 -3.45 114.38 115.25 2fhe h ARG 10 Ca -0.33 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2fhe h ARG 10 Cb 1.25 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2fhe h ARG 10 CO 0.49 -0.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.73 2fhe n GLY 11 N 1.40 1.98 0.20 0.04 0.00 0.18 -1.80 105.19 107.19 2fhe n GLY 11 Ca -0.01 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2fhe n GLY 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fhe h LEU 12 N 0.00 0.00 0.00 0.99 3.38 -1.91 -3.34 115.31 114.44 2fhe h LEU 12 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2fhe h LEU 12 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2fhe h LEU 12 CO 0.00 0.00 -0.55 -0.61 0.09 0.00 0.00 178.44 177.37 2fhe h GLN 13 N 0.00 0.00 -0.51 1.13 5.75 -1.75 -3.39 115.11 116.33 2fhe h GLN 13 Ca 0.00 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.59 2fhe h GLN 13 Cb 0.95 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.42 2fhe h GLN 13 CO 0.00 0.05 0.06 0.37 -2.65 0.00 0.00 178.83 176.66 2fhe h GLN 14 N 0.00 0.18 -0.05 1.69 5.75 -1.48 -1.22 115.11 119.98 2fhe h GLN 14 Ca -0.01 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2fhe h GLN 14 Cb 1.06 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.57 2fhe h GLN 14 CO 0.01 0.12 0.03 -1.35 -2.65 0.00 0.00 178.83 174.98 2fhe h PRO 15 N 0.18 0.06 -0.22 -2.39 0.11 -1.83 -1.58 132.00 126.33 2fhe h PRO 15 Ca 0.26 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.20 2fhe h PRO 15 Cb 0.37 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2fhe h PRO 15 CO -0.37 0.04 -0.50 0.28 -0.21 0.00 0.00 178.00 177.24 2fhe h VAL 16 N 0.06 1.30 -0.33 3.15 2.07 -1.50 -1.88 116.25 119.12 2fhe h VAL 16 Ca 0.02 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 2fhe h VAL 16 Cb -0.01 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2fhe h VAL 16 CO -0.00 0.54 0.16 0.03 0.02 0.00 0.00 177.57 178.31 2fhe h ARG 17 N 0.45 0.48 -0.44 1.57 3.08 -0.86 -0.68 114.38 117.98 2fhe h ARG 17 Ca 0.00 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.01 2fhe h ARG 17 Cb 1.11 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 2fhe h ARG 17 CO 0.11 0.44 0.22 -0.07 -1.07 0.00 0.00 179.97 179.61 2fhe h LEU 18 N 0.40 0.33 -0.57 3.04 3.38 -1.30 -0.94 115.31 119.64 2fhe h LEU 18 Ca 0.11 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2fhe h LEU 18 Cb 0.13 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2fhe h LEU 18 CO -0.01 0.24 0.16 0.25 0.09 0.00 0.00 178.44 179.16 2fhe h LEU 19 N 0.45 0.85 -1.02 1.67 5.85 -1.09 -1.05 115.31 120.96 2fhe h LEU 19 Ca 0.19 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2fhe h LEU 19 Cb 0.08 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2fhe h LEU 19 CO -0.13 0.84 0.44 -0.07 -0.34 0.00 0.00 178.44 179.19 2fhe h LEU 20 N 0.81 1.01 -0.84 2.25 3.38 -0.76 -1.94 115.31 119.21 2fhe h LEU 20 Ca 0.18 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2fhe h LEU 20 Cb 0.31 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2fhe h LEU 20 CO -0.00 0.81 -0.56 -0.33 0.09 0.00 0.00 178.44 178.45 2fhe h GLU 21 N 1.13 0.07 -0.23 1.13 4.39 -0.83 -1.85 114.58 118.39 2fhe h GLU 21 Ca 0.29 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.85 2fhe h GLU 21 Cb 0.03 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2fhe h GLU 21 CO -0.05 0.61 -0.20 -0.92 -1.16 0.00 0.00 179.01 177.29 2fhe h TYR 22 N 0.06 0.64 -0.29 4.33 3.20 -0.45 -3.21 116.97 121.26 2fhe h TYR 22 Ca -0.00 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.68 2fhe h TYR 22 Cb 1.00 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.13 2fhe h TYR 22 CO 0.01 0.87 0.00 1.47 -1.64 0.00 0.00 178.16 178.86 2fhe n LEU 23 N -4.41 2.21 -2.08 2.82 -0.00 -0.92 -4.95 117.00 109.66 2fhe n LEU 23 Ca -0.05 -0.99 -0.14 0.00 -0.00 0.00 0.00 56.01 54.83 2fhe n LEU 23 Cb 0.41 -0.19 0.03 0.00 -0.00 0.00 0.00 43.42 43.67 2fhe n LEU 23 CO 0.42 0.50 0.05 0.61 -0.00 0.00 0.00 177.39 178.96 2fhe n GLY 24 N 1.22 -0.02 3.74 1.47 0.00 -0.97 -5.00 105.19 105.63 2fhe n GLY 24 Ca 0.16 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2fhe n GLY 24 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fhe s GLU 25 N -5.42 4.53 -0.07 1.61 2.56 -0.74 -5.03 118.70 116.14 2fhe s GLU 25 Ca 0.24 1.14 -0.27 0.00 0.00 0.00 0.00 54.97 56.08 2fhe s GLU 25 Cb -0.11 -3.38 -0.03 0.00 2.00 0.00 0.00 34.13 32.61 2fhe s GLU 25 CO 0.30 0.22 0.86 0.21 -0.56 0.00 0.00 175.26 176.29 2fhe s LYS 26 N 0.15 4.45 0.10 4.30 2.20 -1.26 -4.76 119.74 124.91 2fhe s LYS 26 Ca 0.41 1.16 -0.09 0.00 -0.36 0.00 0.00 55.97 57.08 2fhe s LYS 26 Cb -0.21 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 2fhe s LYS 26 CO 0.24 -0.11 0.22 1.52 -0.36 0.00 0.00 175.35 176.86 2fhe s TYR 27 N 1.31 0.12 -0.14 4.03 1.13 -1.26 -2.94 117.35 119.61 2fhe s TYR 27 Ca 0.44 -0.54 0.02 0.00 -1.41 0.00 0.00 57.07 55.59 2fhe s TYR 27 Cb -0.19 -0.02 0.01 0.00 -1.10 0.00 0.00 41.96 40.66 2fhe s TYR 27 CO 0.20 -0.57 -0.21 -2.00 -2.51 0.00 0.00 175.55 170.46 2fhe s GLU 28 N -3.86 2.95 -0.22 -3.49 2.56 0.16 -4.90 118.70 111.91 2fhe s GLU 28 Ca 0.05 -0.83 -0.14 0.00 0.00 0.00 0.00 54.97 54.05 2fhe s GLU 28 Cb 0.04 -2.38 -0.04 0.00 2.00 0.00 0.00 34.13 33.75 2fhe s GLU 28 CO -0.11 -0.01 0.31 -1.21 -0.56 0.00 0.00 175.26 173.68 2fhe s GLU 29 N 0.81 4.12 -0.62 4.30 2.02 -1.26 -0.16 118.70 127.92 2fhe s GLU 29 Ca -0.07 0.01 -0.16 0.00 0.02 0.00 0.00 54.97 54.77 2fhe s GLU 29 Cb -0.16 -3.55 0.14 0.00 0.10 0.00 0.00 34.13 30.67 2fhe s GLU 29 CO -0.02 -0.02 0.62 -0.65 0.02 0.00 0.00 175.26 175.21 2fhe s GLN 30 N 1.27 3.15 0.00 1.61 1.11 0.46 -4.91 119.66 122.36 2fhe s GLN 30 Ca 0.14 -1.80 -0.26 0.00 0.01 0.00 0.00 55.36 53.46 2fhe s GLN 30 Cb -0.14 -4.34 -0.04 0.00 -1.01 0.00 0.00 33.01 27.47 2fhe s GLN 30 CO 0.07 -1.38 0.82 0.42 0.01 0.00 0.00 175.29 175.23 2fhe s ILE 31 N 1.54 4.85 -0.28 1.08 -1.09 -1.26 -2.42 121.20 123.62 2fhe s ILE 31 Ca 0.09 1.73 -0.06 0.00 -2.23 0.00 0.00 60.65 60.17 2fhe s ILE 31 Cb -0.24 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 2fhe s ILE 31 CO 0.01 0.27 0.06 -0.31 -1.23 0.00 0.00 174.94 173.73 2fhe s TYR 32 N 0.52 3.12 1.00 3.97 2.02 -0.19 -4.93 117.35 122.85 2fhe s TYR 32 Ca 0.43 -0.92 -0.14 0.00 -0.37 0.00 0.00 57.07 56.06 2fhe s TYR 32 Cb -0.20 -2.23 0.19 0.00 -0.40 0.00 0.00 41.96 39.32 2fhe s TYR 32 CO 0.23 -0.55 1.14 -1.21 -1.57 0.00 0.00 175.55 173.59 2fhe s GLU 33 N 1.51 0.44 0.50 -0.62 0.41 -1.26 -0.82 118.70 118.86 2fhe s GLU 33 Ca 0.03 0.21 0.27 0.00 -0.41 0.00 0.00 54.97 55.07 2fhe s GLU 33 Cb -0.17 -1.77 1.35 0.00 -1.78 0.00 0.00 34.13 31.77 2fhe s GLU 33 CO 0.02 -2.66 1.90 -0.09 -0.49 0.00 0.00 175.26 173.94 2fhe h ARG 34 N -1.83 0.11 -0.44 1.61 2.43 -1.98 -1.46 114.38 112.82 2fhe h ARG 34 Ca -0.50 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.52 2fhe h ARG 34 Cb 1.32 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.76 2fhe h ARG 34 CO 0.54 0.07 0.07 -0.25 -1.51 0.00 0.00 179.97 178.89 2fhe n ASP 35 N -4.36 3.56 -1.58 -3.80 8.00 -1.26 -4.57 116.55 112.55 2fhe n ASP 35 Ca 0.17 -3.37 0.08 0.00 0.71 0.00 0.00 54.79 52.38 2fhe n ASP 35 Cb 0.83 -0.64 0.35 0.00 -0.02 0.00 0.00 41.12 41.63 2fhe n ASP 35 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2fhe n ASP 36 N -0.71 4.68 -0.13 -2.24 8.00 -0.55 -4.58 116.55 121.02 2fhe n ASP 36 Ca 0.32 -2.51 -0.09 0.00 0.71 0.00 0.00 54.79 53.22 2fhe n ASP 36 Cb 1.10 -0.59 -0.07 0.00 -0.02 0.00 0.00 41.12 41.55 2fhe n ASP 36 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2fhe h GLY 37 N 4.27 -1.36 -0.16 0.44 0.00 -1.80 0.20 103.07 104.65 2fhe h GLY 37 Ca 0.00 0.80 0.17 0.00 0.00 0.00 0.00 47.33 48.30 2fhe h GLY 37 CO 0.27 -0.33 0.18 0.83 0.00 0.00 0.00 176.54 177.49 2fhe h GLU 38 N -0.21 0.24 -0.65 4.80 5.08 -1.99 0.35 114.58 122.21 2fhe h GLU 38 Ca 0.06 -0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.54 2fhe h GLU 38 Cb 0.37 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2fhe h GLU 38 CO -0.44 0.16 0.44 0.87 -1.00 0.00 0.00 179.01 179.03 2fhe h LYS 39 N 0.25 0.32 0.00 2.33 1.57 -1.00 -0.66 116.57 119.38 2fhe h LYS 39 Ca 0.44 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.17 2fhe h LYS 39 Cb 0.78 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2fhe h LYS 39 CO -0.55 0.21 -0.35 2.35 -0.57 0.00 0.00 179.45 180.54 2fhe h TRP 40 N 0.33 0.00 0.00 -1.35 -0.00 0.14 -3.37 115.95 111.70 2fhe h TRP 40 Ca 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.19 2fhe h TRP 40 Cb 0.76 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.92 2fhe h TRP 40 CO -0.00 0.39 -0.04 0.74 -0.00 0.00 0.00 178.44 179.53 2fhe h PHE 41 N -1.00 0.00 -0.25 2.65 0.04 -1.13 0.22 116.94 117.47 2fhe h PHE 41 Ca -0.05 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.63 2fhe h PHE 41 Cb 0.52 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2fhe h PHE 41 CO -0.01 0.04 -0.22 0.66 -0.60 0.00 0.00 178.31 178.18 2fhe h SER 42 N 0.00 0.45 -0.01 2.17 4.64 -1.30 -3.28 113.55 116.23 2fhe h SER 42 Ca -0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2fhe h SER 42 Cb 0.09 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2fhe h SER 42 CO 0.01 0.68 0.00 2.29 -0.87 0.00 0.00 176.83 178.93 2fhe n LYS 43 N -4.14 -0.40 -0.32 4.77 -0.00 -0.98 -4.70 118.16 112.40 2fhe n LYS 43 Ca -0.00 -0.73 0.27 0.00 -0.00 0.00 0.00 58.31 57.84 2fhe n LYS 43 Cb 0.38 -1.06 0.59 0.00 -0.00 0.00 0.00 35.03 34.94 2fhe n LYS 43 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2fhe h LYS 44 N 0.59 0.25 -0.67 -1.58 3.64 -0.63 0.81 116.57 118.98 2fhe h LYS 44 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2fhe h LYS 44 Cb 0.15 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2fhe h LYS 44 CO 0.00 0.17 0.00 1.19 -2.27 0.00 0.00 179.45 178.54 2fhe n PHE 45 N -4.49 0.92 0.38 1.91 3.72 -1.26 -4.02 117.46 114.62 2fhe n PHE 45 Ca 0.25 -0.45 0.04 0.00 -0.05 0.00 0.00 57.45 57.24 2fhe n PHE 45 Cb 0.99 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 39.54 2fhe n PHE 45 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2fhe n GLU 46 N 1.44 1.27 0.00 -1.08 4.71 0.28 -4.59 120.64 122.66 2fhe n GLU 46 Ca 0.22 -0.79 0.14 0.00 -0.01 0.00 0.00 57.16 56.73 2fhe n GLU 46 Cb 0.58 -1.10 0.58 0.00 -1.01 0.00 0.00 31.44 30.48 2fhe n GLU 46 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2fhe n LEU 47 N 0.09 0.44 -0.06 -4.62 4.77 -1.00 -4.93 117.00 111.70 2fhe n LEU 47 Ca 0.04 0.05 -0.01 0.00 -0.03 0.00 0.00 56.01 56.06 2fhe n LEU 47 Cb 0.20 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2fhe n LEU 47 CO 0.08 0.09 -0.01 0.61 -1.33 0.00 0.00 177.39 176.83 2fhe n GLY 48 N 1.32 0.45 3.74 -0.72 0.00 -1.26 -5.02 105.19 103.69 2fhe n GLY 48 Ca 0.13 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 2fhe n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fhe s LEU 49 N -0.17 4.43 0.20 0.99 1.43 -1.26 -4.98 118.68 119.33 2fhe s LEU 49 Ca 0.00 1.42 -0.08 0.00 -1.03 0.00 0.00 54.13 54.43 2fhe s LEU 49 Cb 0.00 -3.21 0.13 0.00 0.03 0.00 0.00 46.19 43.14 2fhe s LEU 49 CO 0.00 0.00 1.75 0.44 0.23 0.00 0.00 176.35 178.77 2fhe h ASP 50 N 5.78 1.06 -2.53 2.29 3.32 -1.95 -3.34 116.42 121.05 2fhe h ASP 50 Ca -0.44 -0.20 -0.60 0.00 0.02 0.00 0.00 57.03 55.82 2fhe h ASP 50 Cb 1.20 -0.28 -0.39 0.00 0.22 0.00 0.00 39.33 40.09 2fhe h ASP 50 CO 0.71 0.97 -0.89 -0.76 -1.72 0.00 0.00 179.24 177.56 2fhe s LEU 51 N -9.66 2.17 0.12 1.55 1.43 -1.26 -5.12 118.68 107.92 2fhe s LEU 51 Ca -0.12 -3.24 -0.34 0.00 -1.03 0.00 0.00 54.13 49.39 2fhe s LEU 51 Cb 0.15 -0.70 -0.17 0.00 0.03 0.00 0.00 46.19 45.49 2fhe s LEU 51 CO 0.84 -0.15 1.05 -2.65 0.23 0.00 0.00 176.35 175.66 2fhe n PRO 52 N 2.65 0.64 -3.69 1.29 -0.02 -1.26 -4.76 135.00 129.86 2fhe n PRO 52 Ca 0.27 0.23 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 2fhe n PRO 52 Cb 0.45 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2fhe n PRO 52 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2fhe s ASN 53 N -0.12 -0.01 -0.08 2.55 3.84 -1.26 -5.09 114.94 114.77 2fhe s ASN 53 Ca 0.78 -0.04 0.04 0.00 0.21 0.00 0.00 52.86 53.84 2fhe s ASN 53 Cb -0.99 0.04 0.00 0.00 -0.55 0.00 0.00 41.25 39.75 2fhe s ASN 53 CO 0.54 -0.08 -0.21 -0.76 -2.79 0.00 0.00 177.10 173.79 2fhe s LEU 54 N -3.24 1.98 0.74 3.21 1.43 -1.26 -3.96 118.68 117.57 2fhe s LEU 54 Ca 0.19 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 2fhe s LEU 54 Cb 0.05 -1.25 0.04 0.00 0.03 0.00 0.00 46.19 45.06 2fhe s LEU 54 CO -0.05 0.14 1.12 -2.16 0.23 0.00 0.00 176.35 175.63 2fhe s PRO 55 N 0.33 2.56 0.10 1.29 0.04 -1.26 -4.90 135.00 133.16 2fhe s PRO 55 Ca -0.15 0.32 0.04 0.00 0.04 0.00 0.00 61.00 61.25 2fhe s PRO 55 Cb -0.17 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2fhe s PRO 55 CO 0.07 -1.22 -0.11 1.52 0.04 0.00 0.00 177.00 177.30 2fhe s TYR 56 N -3.42 1.13 -0.04 0.56 -0.85 -0.92 -3.64 117.35 110.16 2fhe s TYR 56 Ca 0.59 -0.63 0.02 0.00 -0.52 0.00 0.00 57.07 56.53 2fhe s TYR 56 Cb -0.11 -0.61 0.01 0.00 0.38 0.00 0.00 41.96 41.63 2fhe s TYR 56 CO 0.51 0.03 -0.09 -0.47 -1.52 0.00 0.00 175.55 174.01 2fhe s TYR 57 N -2.38 1.07 -0.03 -3.49 6.14 0.64 -1.41 117.35 117.88 2fhe s TYR 57 Ca 0.06 -0.33 -0.00 0.00 0.64 0.00 0.00 57.07 57.44 2fhe s TYR 57 Cb -0.03 -0.81 0.03 0.00 0.42 0.00 0.00 41.96 41.57 2fhe s TYR 57 CO 0.01 -0.19 0.03 0.42 0.64 0.00 0.00 175.55 176.46 2fhe s ILE 58 N 0.57 -0.01 0.31 3.14 1.01 -0.20 -0.22 121.20 125.80 2fhe s ILE 58 Ca -0.10 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2fhe s ILE 58 Cb -0.13 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 42.20 2fhe s ILE 58 CO 0.02 0.12 0.40 -0.90 0.00 0.00 0.00 174.94 174.58 2fhe n ASP 59 N 4.42 -1.10 0.14 3.58 5.68 -0.11 0.12 116.55 129.27 2fhe n ASP 59 Ca -0.22 -2.76 0.10 0.00 -0.50 0.00 0.00 54.79 51.40 2fhe n ASP 59 Cb 0.50 2.13 0.50 0.00 -1.14 0.00 0.00 41.12 43.11 2fhe n ASP 59 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2fhe n ASP 60 N -1.71 0.50 -0.03 -1.12 9.92 -1.26 -3.08 116.55 119.78 2fhe n ASP 60 Ca 0.02 0.72 -0.02 0.00 -0.53 0.00 0.00 54.79 54.98 2fhe n ASP 60 Cb 0.53 -0.79 -0.05 0.00 -0.64 0.00 0.00 41.12 40.17 2fhe n ASP 60 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2fhe n LYS 61 N -2.15 2.24 -4.00 -1.24 5.02 -1.26 -5.08 118.16 111.69 2fhe n LYS 61 Ca -0.01 -0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 2fhe n LYS 61 Cb 0.05 -1.17 -0.11 0.00 -0.02 0.00 0.00 35.03 33.78 2fhe n LYS 61 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fhe s LYS 63 N -1.80 0.86 0.14 0.00 1.02 -1.26 -0.94 119.74 117.76 2fhe s LYS 63 Ca -0.12 -0.53 0.04 0.00 0.02 0.00 0.00 55.97 55.38 2fhe s LYS 63 Cb -0.08 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 2fhe s LYS 63 CO -0.02 -0.62 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.17 2fhe s LEU 64 N 1.77 2.52 0.25 3.17 1.43 0.70 -4.82 118.68 123.68 2fhe s LEU 64 Ca -0.02 -0.99 0.01 0.00 -1.03 0.00 0.00 54.13 52.10 2fhe s LEU 64 Cb -0.17 -0.35 -0.05 0.00 0.03 0.00 0.00 46.19 45.64 2fhe s LEU 64 CO -0.08 -0.32 0.11 0.42 0.23 0.00 0.00 176.35 176.71 2fhe s THR 65 N -3.21 0.42 0.00 5.49 -4.23 -1.26 -0.26 115.64 112.59 2fhe s THR 65 Ca 0.16 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 2fhe s THR 65 Cb 0.02 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.25 2fhe s THR 65 CO 0.01 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.09 2fhe n GLN 66 N -0.42 0.00 -0.31 3.99 1.13 -1.24 -4.54 117.38 115.99 2fhe n GLN 66 Ca 0.01 0.30 0.11 0.00 -1.94 0.00 0.00 57.00 55.47 2fhe n GLN 66 Cb 0.66 -0.29 0.28 0.00 0.11 0.00 0.00 30.24 31.00 2fhe n GLN 66 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2fhe h SER 67 N 0.00 0.47 -0.00 1.08 4.64 -1.91 -1.32 113.55 116.52 2fhe h SER 67 Ca 0.00 0.12 -0.15 0.00 -0.47 0.00 0.00 61.79 61.29 2fhe h SER 67 Cb 0.00 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2fhe h SER 67 CO 0.00 0.12 -0.50 0.25 -0.87 0.00 0.00 176.83 175.83 2fhe h LEU 68 N 0.54 0.61 -0.62 5.97 5.85 -1.93 -1.45 115.31 124.28 2fhe h LEU 68 Ca 0.53 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 2fhe h LEU 68 Cb 0.89 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2fhe h LEU 68 CO -0.44 1.01 0.09 0.00 -0.34 0.00 0.00 178.44 178.76 2fhe h ALA 69 N 1.01 0.82 -0.14 1.25 0.00 -1.56 -1.03 119.26 119.61 2fhe h ALA 69 Ca 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2fhe h ALA 69 Cb 1.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2fhe h ALA 69 CO 0.09 0.59 0.01 0.82 0.00 0.00 0.00 179.25 180.76 2fhe h ILE 70 N 0.94 1.24 -0.51 0.00 2.04 -1.18 -1.53 117.51 118.51 2fhe h ILE 70 Ca 0.19 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.28 2fhe h ILE 70 Cb 0.44 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2fhe h ILE 70 CO 0.01 0.23 0.31 0.25 0.00 0.00 0.00 178.15 178.95 2fhe h LEU 71 N -0.01 0.49 -1.42 1.44 5.85 -1.18 -2.68 115.31 117.80 2fhe h LEU 71 Ca 0.04 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2fhe h LEU 71 Cb 0.35 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2fhe h LEU 71 CO 0.01 0.35 -0.26 0.03 -0.34 0.00 0.00 178.44 178.22 2fhe h ARG 72 N 0.61 0.00 0.09 1.25 3.08 -1.09 -1.89 114.38 116.42 2fhe h ARG 72 Ca 0.21 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 2fhe h ARG 72 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2fhe h ARG 72 CO -0.09 0.26 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.10 2fhe h TYR 73 N 0.00 -0.11 -0.78 3.04 3.20 -0.93 0.33 116.97 121.71 2fhe h TYR 73 Ca -0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2fhe h TYR 73 Cb 0.59 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 2fhe h TYR 73 CO 0.00 0.19 0.42 0.82 -1.64 0.00 0.00 178.16 177.95 2fhe h ILE 74 N -0.43 1.24 -0.60 1.81 2.04 -1.43 -0.12 117.51 120.02 2fhe h ILE 74 Ca -0.01 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.14 2fhe h ILE 74 Cb 0.36 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2fhe h ILE 74 CO 0.02 0.27 -0.00 0.00 0.00 0.00 0.00 178.15 178.44 2fhe h ALA 75 N 1.22 0.80 0.07 1.87 0.00 -1.25 -2.37 119.26 119.60 2fhe h ALA 75 Ca 0.27 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fhe h ALA 75 Cb 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2fhe h ALA 75 CO -0.04 0.64 -0.03 0.22 0.00 0.00 0.00 179.25 180.04 2fhe h ASP 76 N 0.95 -0.08 -0.08 0.00 1.82 0.12 0.03 116.42 119.17 2fhe h ASP 76 Ca 0.17 -0.08 0.02 0.00 -0.39 0.00 0.00 57.03 56.75 2fhe h ASP 76 Cb 0.56 0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.59 2fhe h ASP 76 CO 0.03 0.03 0.13 0.11 -1.61 0.00 0.00 179.24 177.94 2fhe h LYS 77 N -0.19 0.00 -0.40 0.28 1.57 -0.89 -1.14 116.57 115.81 2fhe h LYS 77 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2fhe h LYS 77 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2fhe h LYS 77 CO 0.02 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.62 2fhe n HIS 78 N -3.56 1.38 -1.98 -1.35 8.25 -0.74 -4.98 115.22 112.25 2fhe n HIS 78 Ca -0.01 -0.80 -0.16 0.00 -0.26 0.00 0.00 57.72 56.49 2fhe n HIS 78 Cb 0.23 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 30.92 2fhe n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fhe n GLY 79 N 0.01 0.45 1.06 -1.41 0.00 -0.43 -4.92 105.19 99.95 2fhe n GLY 79 Ca 0.24 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2fhe n GLY 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fhe n MET 80 N -2.54 2.38 0.12 1.61 2.81 -0.08 -4.52 117.12 116.89 2fhe n MET 80 Ca -0.18 -2.13 0.02 0.00 -1.81 0.00 0.00 57.70 53.60 2fhe n MET 80 Cb 0.60 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 2fhe n MET 80 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2fhe h ILE 81 N 4.41 0.82 0.00 2.02 5.03 -1.87 -3.47 117.51 124.46 2fhe h ILE 81 Ca 0.00 -2.21 0.00 0.00 -0.12 0.00 0.00 64.86 62.53 2fhe h ILE 81 Cb 0.97 2.36 0.00 0.00 -3.03 0.00 0.00 36.82 37.12 2fhe h ILE 81 CO 0.00 0.47 0.00 0.61 -0.68 0.00 0.00 178.15 178.55 2fhe n GLY 82 N 1.26 3.55 0.02 5.37 0.00 -1.26 -4.18 105.19 109.94 2fhe n GLY 82 Ca -0.00 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.52 2fhe n GLY 82 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fhe n THR 83 N -0.60 0.06 -4.56 2.61 -2.24 -1.26 -4.76 114.28 103.54 2fhe n THR 83 Ca 0.00 -0.48 -0.26 0.00 -2.27 0.00 0.00 64.05 61.04 2fhe n THR 83 Cb 0.00 0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.14 2fhe n THR 83 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2fhe s THR 84 N -3.48 1.67 0.21 4.28 -4.23 -1.26 -5.02 115.64 107.82 2fhe s THR 84 Ca -0.06 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.39 2fhe s THR 84 Cb 0.14 -2.90 0.06 0.00 1.34 0.00 0.00 72.50 71.13 2fhe s THR 84 CO 0.90 0.00 1.65 0.28 -0.54 0.00 0.00 174.62 176.91 2fhe h SER 85 N 1.89 0.87 -0.52 3.99 0.02 -1.99 -0.29 113.55 117.52 2fhe h SER 85 Ca -0.43 -0.28 -0.08 0.00 -0.84 0.00 0.00 61.79 60.17 2fhe h SER 85 Cb 1.24 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 2fhe h SER 85 CO 0.76 1.00 0.01 -0.33 -1.14 0.00 0.00 176.83 177.14 2fhe h GLU 86 N 0.78 0.91 -0.36 3.45 3.07 -1.99 -1.34 114.58 119.10 2fhe h GLU 86 Ca 0.13 -0.28 -0.11 0.00 -0.50 0.00 0.00 59.36 58.59 2fhe h GLU 86 Cb 0.64 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2fhe h GLU 86 CO 0.04 0.93 -0.21 1.49 -1.40 0.00 0.00 179.01 179.86 2fhe h GLU 87 N 0.78 0.79 -0.29 2.33 4.81 -1.92 -1.93 114.58 119.16 2fhe h GLU 87 Ca 0.15 -0.36 -0.06 0.00 -0.13 0.00 0.00 59.36 58.96 2fhe h GLU 87 Cb 0.51 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2fhe h GLU 87 CO 0.02 0.99 -0.07 0.00 -0.73 0.00 0.00 179.01 179.22 2fhe h ARG 88 N 0.58 0.46 -0.36 1.92 3.08 -0.94 -1.58 114.38 117.55 2fhe h ARG 88 Ca 0.08 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.86 2fhe h ARG 88 Cb 0.77 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2fhe h ARG 88 CO 0.06 0.55 -0.37 0.00 -1.07 0.00 0.00 179.97 179.14 2fhe h ALA 89 N 1.49 0.53 -0.46 0.04 0.00 -1.12 -1.92 119.26 117.82 2fhe h ALA 89 Ca 0.09 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2fhe h ALA 89 Cb 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2fhe h ALA 89 CO 0.02 0.62 0.07 -0.09 0.00 0.00 0.00 179.25 179.87 2fhe h ARG 90 N 0.69 0.72 -0.26 0.00 2.43 -1.01 -0.34 114.38 116.61 2fhe h ARG 90 Ca 0.06 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 2fhe h ARG 90 Cb 0.96 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2fhe h ARG 90 CO 0.09 0.68 0.02 0.28 -1.51 0.00 0.00 179.97 179.53 2fhe h VAL 91 N 0.69 1.24 -0.41 0.20 2.07 -1.12 -2.29 116.25 116.63 2fhe h VAL 91 Ca 0.15 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2fhe h VAL 91 Cb 0.32 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2fhe h VAL 91 CO 0.00 0.27 0.18 0.28 0.02 0.00 0.00 177.57 178.33 2fhe h SER 92 N 0.24 0.51 -0.27 0.57 0.02 -0.90 -1.40 113.55 112.34 2fhe h SER 92 Ca 0.08 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2fhe h SER 92 Cb 0.38 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2fhe h SER 92 CO 0.01 0.45 0.10 -0.03 -1.14 0.00 0.00 176.83 176.22 2fhe h MET 93 N 0.58 0.41 -0.60 3.45 -1.53 -0.80 -0.56 114.93 115.87 2fhe h MET 93 Ca 0.14 -0.08 -0.02 0.00 -3.44 0.00 0.00 59.70 56.31 2fhe h MET 93 Cb 0.08 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.04 2fhe h MET 93 CO -0.02 0.45 0.30 0.82 0.14 0.00 0.00 176.91 178.60 2fhe h ILE 94 N 0.28 1.21 -0.35 1.77 2.04 -0.90 -1.69 117.51 119.86 2fhe h ILE 94 Ca 0.09 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2fhe h ILE 94 Cb 0.20 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2fhe h ILE 94 CO -0.01 0.24 0.20 -0.33 0.00 0.00 0.00 178.15 178.26 2fhe h GLU 95 N 0.82 0.41 -0.68 2.37 5.08 -1.04 -0.27 114.58 121.27 2fhe h GLU 95 Ca 0.21 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2fhe h GLU 95 Cb 0.11 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2fhe h GLU 95 CO -0.03 0.27 0.44 0.78 -1.00 0.00 0.00 179.01 179.47 2fhe h GLY 96 N 0.42 0.97 1.43 -3.84 0.00 -0.81 0.77 103.07 102.01 2fhe h GLY 96 Ca 0.14 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 2fhe h GLY 96 CO -0.07 0.31 -0.19 0.00 0.00 0.00 0.00 176.54 176.59 2fhe h ALA 97 N 1.27 1.01 -0.15 3.60 0.00 -1.00 -1.20 119.26 122.80 2fhe h ALA 97 Ca 0.26 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2fhe h ALA 97 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2fhe h ALA 97 CO -0.08 0.59 -0.40 0.00 0.00 0.00 0.00 179.25 179.36 2fhe h ALA 98 N 1.20 1.06 -0.35 0.00 0.00 -0.50 -0.92 119.26 119.75 2fhe h ALA 98 Ca 0.09 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 2fhe h ALA 98 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2fhe h ALA 98 CO 0.05 0.60 -0.24 0.28 0.00 0.00 0.00 179.25 179.93 2fhe h VAL 99 N 0.27 1.29 -0.55 0.00 2.07 -0.44 -2.19 116.25 116.70 2fhe h VAL 99 Ca 0.03 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.17 2fhe h VAL 99 Cb 0.82 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2fhe h VAL 99 CO 0.07 0.46 0.34 0.44 0.02 0.00 0.00 177.57 178.89 2fhe h ASP 100 N 0.55 0.57 -0.21 0.57 3.32 -0.92 0.17 116.42 120.48 2fhe h ASP 100 Ca 0.07 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.13 2fhe h ASP 100 Cb 0.80 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2fhe h ASP 100 CO 0.07 0.41 0.07 0.25 -1.72 0.00 0.00 179.24 178.32 2fhe h LEU 101 N 0.69 0.09 -0.33 1.55 5.85 -1.00 -0.31 115.31 121.85 2fhe h LEU 101 Ca 0.21 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.76 2fhe h LEU 101 Cb -0.02 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2fhe h LEU 101 CO -0.08 0.08 -0.69 -0.09 -0.34 0.00 0.00 178.44 177.32 2fhe h ARG 102 N 0.17 0.62 0.00 1.25 9.65 -1.21 -3.19 114.38 121.68 2fhe h ARG 102 Ca 0.09 -0.47 -0.04 0.00 -1.10 0.00 0.00 59.98 58.46 2fhe h ARG 102 Cb 0.05 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2fhe h ARG 102 CO -0.09 1.09 -0.19 0.37 2.80 0.00 0.00 179.97 183.95 2fhe h GLN 103 N 0.44 0.00 -0.25 0.20 4.15 -0.51 -2.49 115.11 116.65 2fhe h GLN 103 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2fhe h GLN 103 Cb 1.28 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 2fhe h GLN 103 CO 0.13 0.19 0.03 0.78 -1.93 0.00 0.00 178.83 178.04 2fhe h GLY 104 N 2.19 0.46 1.63 2.39 0.00 -1.03 -0.20 103.07 108.50 2fhe h GLY 104 Ca -0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 2fhe h GLY 104 CO 0.02 0.29 -0.62 1.19 0.00 0.00 0.00 176.54 177.42 2fhe h ILE 105 N 0.23 1.36 -0.68 2.60 2.10 -1.64 -3.11 117.51 118.37 2fhe h ILE 105 Ca 0.08 -1.97 -0.03 0.00 1.08 0.00 0.00 64.86 64.02 2fhe h ILE 105 Cb 0.35 1.96 -0.03 0.00 -1.09 0.00 0.00 36.82 38.01 2fhe h ILE 105 CO 0.01 0.59 0.30 -1.28 -1.08 0.00 0.00 178.15 176.69 2fhe h SER 106 N 0.28 0.92 0.57 2.19 0.87 -1.29 -1.93 113.55 115.16 2fhe h SER 106 Ca -0.01 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2fhe h SER 106 Cb 1.16 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 2fhe h SER 106 CO 0.11 0.82 -0.40 -0.09 -0.53 0.00 0.00 176.83 176.74 2fhe h ARG 107 N 0.96 -0.90 0.00 2.24 2.43 -0.96 -2.75 114.38 115.40 2fhe h ARG 107 Ca 0.23 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 2fhe h ARG 107 Cb 0.16 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2fhe h ARG 107 CO -0.02 -0.60 -0.20 -0.84 -1.51 0.00 0.00 179.97 176.80 2fhe h ILE 108 N -0.93 0.57 -0.01 1.20 3.07 -1.55 -3.14 117.51 116.72 2fhe h ILE 108 Ca -0.07 -0.93 -0.14 0.00 1.55 0.00 0.00 64.86 65.28 2fhe h ILE 108 Cb 0.77 1.62 -0.02 0.00 -0.27 0.00 0.00 36.82 38.93 2fhe h ILE 108 CO 0.04 0.19 -0.63 0.28 -1.05 0.00 0.00 178.15 176.98 2fhe h SER 109 N 0.00 0.05 -0.23 2.16 0.02 -1.17 -2.99 113.55 111.40 2fhe h SER 109 Ca -0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2fhe h SER 109 Cb 0.61 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2fhe h SER 109 CO 0.03 0.67 0.00 -1.22 -1.14 0.00 0.00 176.83 175.16 2fhe n TYR 110 N -3.81 0.29 -3.14 3.45 4.01 -1.06 0.56 117.16 117.47 2fhe n TYR 110 Ca -0.01 -0.15 -0.39 0.00 -0.16 0.00 0.00 57.90 57.19 2fhe n TYR 110 Cb 0.63 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.60 2fhe n TYR 110 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2fhe s GLN 111 N -1.71 4.40 0.49 -0.72 -1.52 -1.13 -4.84 119.66 114.63 2fhe s GLN 111 Ca 0.35 0.75 0.17 0.00 -1.95 0.00 0.00 55.36 54.68 2fhe s GLN 111 Cb 0.21 -3.43 1.19 0.00 -0.22 0.00 0.00 33.01 30.76 2fhe s GLN 111 CO 0.30 0.13 2.06 -1.35 -0.25 0.00 0.00 175.29 176.18 2fhe h PRO 112 N 6.58 0.16 -0.86 2.91 0.11 -1.90 0.11 132.00 139.12 2fhe h PRO 112 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2fhe h PRO 112 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2fhe h PRO 112 CO 0.75 0.11 0.00 1.63 -0.21 0.00 0.00 178.00 180.27 2fhe n LYS 113 N -4.48 2.23 -0.39 1.05 4.76 -1.26 -4.53 118.16 115.54 2fhe n LYS 113 Ca 0.04 -0.99 -0.05 0.00 -2.87 0.00 0.00 58.31 54.43 2fhe n LYS 113 Cb 0.27 -1.74 -0.02 0.00 -1.84 0.00 0.00 35.03 31.71 2fhe n LYS 113 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2fhe h PHE 114 N 1.26 -1.42 -1.02 2.13 3.57 -0.93 0.24 116.94 120.77 2fhe h PHE 114 Ca 0.00 0.11 0.29 0.00 3.53 0.00 0.00 57.97 61.91 2fhe h PHE 114 Cb 0.96 0.76 -0.13 0.00 2.79 0.00 0.00 35.95 40.33 2fhe h PHE 114 CO 0.35 -0.39 0.61 0.93 -2.23 0.00 0.00 178.31 177.57 2fhe h GLU 115 N -0.01 0.41 0.00 1.11 4.39 -1.85 0.45 114.58 119.08 2fhe h GLU 115 Ca 0.26 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.92 2fhe h GLU 115 Cb 0.52 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2fhe h GLU 115 CO -0.95 0.27 -0.08 1.96 -1.16 0.00 0.00 179.01 179.05 2fhe h GLN 116 N 0.42 0.05 -0.43 2.33 7.50 -0.94 -3.32 115.11 120.72 2fhe h GLN 116 Ca 0.69 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.77 2fhe h GLN 116 Cb 1.53 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 29.05 2fhe h GLN 116 CO -0.51 0.85 0.24 -0.07 -1.50 0.00 0.00 178.83 177.84 2fhe h LEU 117 N -0.72 0.52 -0.88 1.46 3.38 0.13 -3.09 115.31 116.12 2fhe h LEU 117 Ca -0.01 -0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.16 2fhe h LEU 117 Cb 0.88 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.36 2fhe h LEU 117 CO 0.02 0.42 0.26 0.50 0.09 0.00 0.00 178.44 179.73 2fhe h LYS 118 N 0.60 0.23 -0.35 1.13 3.64 -0.26 -1.78 116.57 119.78 2fhe h LYS 118 Ca 0.16 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2fhe h LYS 118 Cb 0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2fhe h LYS 118 CO -0.03 0.15 0.19 0.93 -2.27 0.00 0.00 179.45 178.43 2fhe h GLU 119 N 0.23 0.48 -0.68 1.90 4.39 -1.72 -0.78 114.58 118.40 2fhe h GLU 119 Ca 0.55 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 60.13 2fhe h GLU 119 Cb 1.11 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 2fhe h GLU 119 CO -0.63 0.39 0.14 0.78 -1.16 0.00 0.00 179.01 178.52 2fhe h GLY 120 N 0.44 1.19 0.94 -3.84 0.00 -1.52 -2.20 103.07 98.07 2fhe h GLY 120 Ca 0.12 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 2fhe h GLY 120 CO -0.02 0.71 0.17 -1.82 0.00 0.00 0.00 176.54 175.57 2fhe h TYR 121 N 1.04 0.55 0.00 5.60 3.20 -1.17 -2.52 116.97 123.66 2fhe h TYR 121 Ca 0.21 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2fhe h TYR 121 Cb 0.40 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2fhe h TYR 121 CO 0.03 0.48 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.76 2fhe h LEU 122 N 0.46 0.00 -0.70 2.82 3.38 -1.01 -1.32 115.31 118.94 2fhe h LEU 122 Ca 0.13 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2fhe h LEU 122 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2fhe h LEU 122 CO -0.01 0.20 -0.57 0.50 0.09 0.00 0.00 178.44 178.64 2fhe h LYS 123 N 0.00 0.23 0.00 1.13 1.63 -0.97 -3.25 116.57 115.34 2fhe h LYS 123 Ca -0.00 -0.15 -0.07 0.00 -0.85 0.00 0.00 60.65 59.58 2fhe h LYS 123 Cb 0.46 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 2fhe h LYS 123 CO 0.03 0.74 -1.31 -0.25 -3.45 0.00 0.00 179.45 175.21 2fhe n ASP 124 N -3.89 0.73 -0.27 4.20 8.00 -0.94 -4.49 116.55 119.89 2fhe n ASP 124 Ca -0.02 0.30 0.02 0.00 0.71 0.00 0.00 54.79 55.79 2fhe n ASP 124 Cb 0.59 0.53 0.09 0.00 -0.02 0.00 0.00 41.12 42.32 2fhe n ASP 124 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2fhe h LEU 125 N 0.00 -0.78 -0.83 0.64 5.85 -1.29 -2.07 115.31 116.83 2fhe h LEU 125 Ca -0.08 0.24 0.19 0.00 0.84 0.00 0.00 57.88 59.07 2fhe h LEU 125 Cb 1.25 0.50 -0.11 0.00 0.37 0.00 0.00 40.66 42.67 2fhe h LEU 125 CO 0.02 -0.26 0.33 -0.65 -0.34 0.00 0.00 178.44 177.54 2fhe h PRO 126 N -0.01 0.39 -0.57 5.25 0.11 -1.79 -0.53 132.00 134.86 2fhe h PRO 126 Ca 0.37 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.42 2fhe h PRO 126 Cb 0.57 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 2fhe h PRO 126 CO -0.81 0.26 0.22 1.15 -0.21 0.00 0.00 178.00 178.61 2fhe h THR 127 N 0.40 1.23 -0.43 -1.15 2.02 -1.68 -1.50 112.91 111.80 2fhe h THR 127 Ca 0.49 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2fhe h THR 127 Cb 0.86 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2fhe h THR 127 CO -0.49 0.28 0.20 0.74 0.37 0.00 0.00 175.52 176.62 2fhe h THR 128 N 0.78 1.19 -0.76 3.16 2.02 -1.09 -1.68 112.91 116.53 2fhe h THR 128 Ca 0.19 -0.54 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 2fhe h THR 128 Cb 0.22 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2fhe h THR 128 CO -0.01 0.21 0.27 0.24 0.37 0.00 0.00 175.52 176.59 2fhe h MET 129 N 0.56 1.16 -0.61 6.66 2.86 -1.01 -2.17 114.93 122.37 2fhe h MET 129 Ca 0.15 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2fhe h MET 129 Cb 0.14 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2fhe h MET 129 CO -0.02 0.96 0.28 -0.22 1.06 0.00 0.00 176.91 178.97 2fhe h LYS 130 N 1.12 0.89 -0.70 1.72 3.64 -1.02 0.22 116.57 122.44 2fhe h LYS 130 Ca 0.25 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2fhe h LYS 130 Cb 0.26 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 2fhe h LYS 130 CO -0.01 0.73 0.43 1.98 -2.27 0.00 0.00 179.45 180.31 2fhe h MET 131 N 0.84 0.80 -0.13 1.90 4.05 -0.87 0.31 114.93 121.83 2fhe h MET 131 Ca 0.21 -0.05 -0.18 0.00 -0.28 0.00 0.00 59.70 59.40 2fhe h MET 131 Cb 0.15 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.77 2fhe h MET 131 CO -0.02 0.53 -0.68 -1.49 0.23 0.00 0.00 176.91 175.48 2fhe h TRP 132 N 0.82 0.71 -0.51 1.39 4.06 -1.00 -1.48 115.95 119.94 2fhe h TRP 132 Ca 0.29 -0.29 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 2fhe h TRP 132 Cb 0.07 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 2fhe h TRP 132 CO -0.05 1.06 0.16 1.03 -3.56 0.00 0.00 178.44 177.08 2fhe h SER 133 N 0.38 0.74 -0.56 -3.49 0.87 0.10 -0.55 113.55 111.03 2fhe h SER 133 Ca -0.02 -0.21 -0.10 0.00 -1.23 0.00 0.00 61.79 60.24 2fhe h SER 133 Cb 1.25 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 2fhe h SER 133 CO 0.12 0.75 -0.02 0.44 -0.53 0.00 0.00 176.83 177.60 2fhe h ASP 134 N 0.70 1.01 -0.44 6.23 3.32 -0.35 -1.40 116.42 125.49 2fhe h ASP 134 Ca 0.16 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 2fhe h ASP 134 Cb 0.27 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2fhe h ASP 134 CO -0.01 1.07 0.11 0.15 -1.72 0.00 0.00 179.24 178.85 2fhe h PHE 135 N 0.94 0.73 -0.54 4.55 3.57 -0.89 -3.03 116.94 122.27 2fhe h PHE 135 Ca 0.16 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2fhe h PHE 135 Cb 0.57 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2fhe h PHE 135 CO 0.04 0.68 -0.02 1.25 -2.23 0.00 0.00 178.31 178.02 2fhe h LEU 136 N 0.57 0.95 0.00 0.59 5.85 -0.99 -3.47 115.31 118.81 2fhe h LEU 136 Ca 0.14 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2fhe h LEU 136 Cb 0.31 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2fhe h LEU 136 CO 0.00 1.04 0.00 0.61 -0.34 0.00 0.00 178.44 179.75 2fhe n GLY 137 N -0.36 3.18 0.34 3.75 0.00 -0.54 -1.99 105.19 109.56 2fhe n GLY 137 Ca 0.01 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2fhe n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fhe n LYS 138 N 14.00 1.14 -2.17 1.61 5.02 -1.26 -4.94 118.16 131.56 2fhe n LYS 138 Ca 0.00 -0.68 -0.37 0.00 -2.02 0.00 0.00 58.31 55.24 2fhe n LYS 138 Cb 0.00 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2fhe n LYS 138 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2fhe s ASN 139 N -2.32 6.01 0.21 4.39 0.01 -0.84 -4.94 114.94 117.46 2fhe s ASN 139 Ca 0.29 2.39 0.01 0.00 -0.71 0.00 0.00 52.86 54.85 2fhe s ASN 139 Cb 0.20 -2.61 0.17 0.00 0.41 0.00 0.00 41.25 39.42 2fhe s ASN 139 CO 0.45 -1.03 1.51 -0.65 -1.51 0.00 0.00 177.10 175.88 2fhe h PRO 140 N 1.96 0.34 -4.94 -0.60 0.11 -1.87 -3.46 132.00 123.54 2fhe h PRO 140 Ca -0.50 -0.25 -0.32 0.00 0.11 0.00 0.00 66.00 65.05 2fhe h PRO 140 Cb 1.26 0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.26 2fhe h PRO 140 CO 0.60 0.86 -0.68 0.71 -0.21 0.00 0.00 178.00 179.28 2fhe s TYR 141 N -3.76 1.29 0.55 0.65 2.02 -0.72 -4.87 117.35 112.51 2fhe s TYR 141 Ca -0.05 -0.91 0.29 0.00 -0.37 0.00 0.00 57.07 56.03 2fhe s TYR 141 Cb 0.11 -0.72 1.46 0.00 -0.40 0.00 0.00 41.96 42.42 2fhe s TYR 141 CO 0.82 -0.07 1.93 -0.07 -1.57 0.00 0.00 175.55 176.59 2fhe h LEU 142 N 2.69 0.00 -2.93 -1.29 3.38 -1.88 -2.04 115.31 113.23 2fhe h LEU 142 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2fhe h LEU 142 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2fhe h LEU 142 CO 0.64 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.71 2fhe n ARG 143 N -4.12 2.92 0.00 1.13 1.74 -1.26 -4.95 116.66 112.11 2fhe n ARG 143 Ca 0.12 -1.85 0.00 0.00 -0.77 0.00 0.00 57.85 55.35 2fhe n ARG 143 Cb 0.73 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 31.00 2fhe n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fhe n GLY 144 N 0.12 0.43 0.01 -0.13 0.00 -0.77 -4.79 105.19 100.07 2fhe n GLY 144 Ca 0.07 -1.13 0.11 0.00 0.00 0.00 0.00 46.02 45.08 2fhe n GLY 144 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fhe n THR 145 N 0.00 0.08 -4.60 2.61 -2.24 -1.26 -1.75 114.28 107.12 2fhe n THR 145 Ca 0.00 -0.10 -0.34 0.00 -2.27 0.00 0.00 64.05 61.35 2fhe n THR 145 Cb 0.00 0.35 -0.12 0.00 -2.10 0.00 0.00 70.33 68.46 2fhe n THR 145 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2fhe s SER 146 N -3.38 4.61 0.57 3.42 0.01 -1.26 -4.86 113.70 112.82 2fhe s SER 146 Ca 0.08 -0.07 -0.18 0.00 1.31 0.00 0.00 55.95 57.09 2fhe s SER 146 Cb 0.16 -1.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.02 2fhe s SER 146 CO 0.77 0.31 1.09 -0.69 0.41 0.00 0.00 173.24 175.13 2fhe s VAL 147 N -0.47 3.42 0.30 3.43 1.01 -1.26 -4.59 120.40 122.23 2fhe s VAL 147 Ca 0.07 0.78 -0.11 0.00 0.00 0.00 0.00 61.98 62.72 2fhe s VAL 147 Cb -0.12 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 32.98 2fhe s VAL 147 CO 0.02 -0.29 0.55 -0.94 0.00 0.00 0.00 175.10 174.45 2fhe s SER 148 N -2.20 0.18 0.50 3.32 1.04 -1.26 -5.05 113.70 110.24 2fhe s SER 148 Ca 0.69 -1.09 0.23 0.00 0.48 0.00 0.00 55.95 56.25 2fhe s SER 148 Cb -0.20 0.67 1.31 0.00 0.10 0.00 0.00 66.02 67.89 2fhe s SER 148 CO 0.31 -1.30 1.98 1.12 0.98 0.00 0.00 173.24 176.34 2fhe h HIS 149 N 2.15 0.12 -0.20 5.02 2.07 -1.96 -1.54 115.15 120.80 2fhe h HIS 149 Ca -0.27 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.20 2fhe h HIS 149 Cb 1.25 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 31.18 2fhe h HIS 149 CO 0.86 0.05 -0.10 -0.39 -3.07 0.00 0.00 177.93 175.28 2fhe h VAL 150 N 0.10 1.19 -0.82 6.12 -1.51 -1.96 -2.52 116.25 116.85 2fhe h VAL 150 Ca 0.27 -0.81 -0.04 0.00 -1.23 0.00 0.00 66.70 64.89 2fhe h VAL 150 Cb 0.93 1.15 -0.04 0.00 -2.13 0.00 0.00 31.29 31.20 2fhe h VAL 150 CO -0.03 0.26 0.37 0.44 -1.23 0.00 0.00 177.57 177.38 2fhe h ASP 151 N 0.31 1.09 0.75 4.19 3.32 -1.69 -1.13 116.42 123.26 2fhe h ASP 151 Ca 0.06 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 2fhe h ASP 151 Cb 0.38 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2fhe h ASP 151 CO 0.02 0.93 -0.42 -0.26 -1.72 0.00 0.00 179.24 177.79 2fhe h PHE 152 N 1.18 0.00 0.17 4.55 0.04 -1.54 0.88 116.94 122.21 2fhe h PHE 152 Ca 0.28 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.04 2fhe h PHE 152 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 2fhe h PHE 152 CO 0.02 0.42 -0.08 0.52 -0.60 0.00 0.00 178.31 178.59 2fhe h MET 153 N 0.00 -0.22 -0.64 1.51 2.86 -0.99 -2.44 114.93 115.01 2fhe h MET 153 Ca -0.00 0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 2fhe h MET 153 Cb 0.91 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.60 2fhe h MET 153 CO 0.06 0.18 0.14 0.28 1.06 0.00 0.00 176.91 178.63 2fhe h VAL 154 N -0.73 1.26 0.01 -2.22 2.07 -1.19 -1.72 116.25 113.72 2fhe h VAL 154 Ca -0.02 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.56 2fhe h VAL 154 Cb 0.51 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2fhe h VAL 154 CO 0.04 0.36 -0.14 0.22 0.02 0.00 0.00 177.57 178.07 2fhe h TYR 155 N 0.95 -0.36 -0.88 1.57 3.20 -0.88 0.13 116.97 120.71 2fhe h TYR 155 Ca 0.20 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.10 2fhe h TYR 155 Cb 0.38 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 2fhe h TYR 155 CO 0.03 -0.21 0.58 1.49 -1.64 0.00 0.00 178.16 178.41 2fhe h GLU 156 N -0.24 1.13 -0.57 1.82 4.57 -1.32 0.09 114.58 120.06 2fhe h GLU 156 Ca 0.05 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2fhe h GLU 156 Cb 0.29 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2fhe h GLU 156 CO -0.13 0.75 0.21 0.00 -1.18 0.00 0.00 179.01 178.65 2fhe h ALA 157 N 1.34 0.75 -0.42 2.92 0.00 -0.79 -1.49 119.26 121.56 2fhe h ALA 157 Ca 0.33 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2fhe h ALA 157 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2fhe h ALA 157 CO -0.09 0.38 -0.20 -0.07 0.00 0.00 0.00 179.25 179.27 2fhe h LEU 158 N 0.79 0.91 -1.06 0.00 3.38 -0.60 -2.26 115.31 116.48 2fhe h LEU 158 Ca 0.19 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2fhe h LEU 158 Cb 0.23 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2fhe h LEU 158 CO -0.01 1.11 0.51 -0.78 0.09 0.00 0.00 178.44 179.36 2fhe h ASP 159 N 0.70 1.02 -0.45 -0.43 3.58 -0.81 -0.85 116.42 119.19 2fhe h ASP 159 Ca 0.10 -0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 2fhe h ASP 159 Cb 0.76 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 2fhe h ASP 159 CO 0.06 0.79 0.01 0.00 -2.88 0.00 0.00 179.24 177.22 2fhe h ALA 160 N 1.39 0.60 -0.24 -0.78 0.00 -1.11 -3.04 119.26 116.07 2fhe h ALA 160 Ca 0.31 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2fhe h ALA 160 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2fhe h ALA 160 CO -0.06 0.39 -0.26 0.82 0.00 0.00 0.00 179.25 180.14 2fhe h ILE 161 N 0.63 1.27 0.00 0.00 2.04 -1.04 -2.20 117.51 118.21 2fhe h ILE 161 Ca 0.13 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2fhe h ILE 161 Cb 0.48 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2fhe h ILE 161 CO 0.02 0.41 0.00 -2.11 0.00 0.00 0.00 178.15 176.47 2fhe n ARG 162 N -4.11 0.09 0.10 2.37 1.85 -0.36 -0.73 116.66 115.88 2fhe n ARG 162 Ca -0.00 0.44 -0.01 0.00 -1.00 0.00 0.00 57.85 57.27 2fhe n ARG 162 Cb 0.41 -1.71 -0.03 0.00 -1.05 0.00 0.00 32.46 30.07 2fhe n ARG 162 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2fhe h TYR 163 N 0.00 0.00 0.11 2.89 0.05 -1.39 -2.64 116.97 115.99 2fhe h TYR 163 Ca 0.00 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.47 2fhe h TYR 163 Cb 0.18 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2fhe h TYR 163 CO 0.00 0.69 -1.64 1.25 -1.05 0.00 0.00 178.16 177.41 2fhe h LEU 164 N 0.00 0.36 -6.84 3.88 5.85 -0.99 -3.43 115.31 114.13 2fhe h LEU 164 Ca -0.02 -0.84 -0.60 0.00 0.84 0.00 0.00 57.88 57.26 2fhe h LEU 164 Cb 1.54 -0.12 -0.40 0.00 0.37 0.00 0.00 40.66 42.06 2fhe h LEU 164 CO 0.09 1.71 -0.78 -0.70 -0.34 0.00 0.00 178.44 178.41 2fhe s GLU 165 N -2.50 0.98 0.59 1.25 -6.30 -0.09 -5.01 118.70 107.62 2fhe s GLU 165 Ca -0.22 -1.71 0.29 0.00 -2.50 0.00 0.00 54.97 50.83 2fhe s GLU 165 Cb 0.06 -1.92 1.52 0.00 0.00 0.00 0.00 34.13 33.78 2fhe s GLU 165 CO 0.75 -1.17 1.94 -1.35 0.02 0.00 0.00 175.26 175.44 2fhe h PRO 166 N 6.89 0.00 -0.66 4.30 0.11 -1.71 -1.71 132.00 139.22 2fhe h PRO 166 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2fhe h PRO 166 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2fhe h PRO 166 CO 0.40 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.91 2fhe n HIS 167 N -3.70 1.19 0.28 0.65 8.25 -1.26 -4.54 115.22 116.09 2fhe n HIS 167 Ca 0.07 -0.56 0.14 0.00 -0.26 0.00 0.00 57.72 57.10 2fhe n HIS 167 Cb 0.59 -0.12 0.84 0.00 1.12 0.00 0.00 29.99 32.42 2fhe n HIS 167 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fhe n LEU 169 N -3.83 1.85 -0.27 0.00 4.77 -1.26 -4.56 117.00 113.70 2fhe n LEU 169 Ca -0.03 -0.72 0.09 0.00 -0.03 0.00 0.00 56.01 55.32 2fhe n LEU 169 Cb 0.13 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.44 2fhe n LEU 169 CO 0.29 0.36 0.91 0.44 -1.33 0.00 0.00 177.39 178.05 2fhe h ASP 170 N 2.02 -0.09 -0.17 -1.43 5.19 -1.69 0.11 116.42 120.36 2fhe h ASP 170 Ca 0.00 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 2fhe h ASP 170 Cb 0.71 0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.49 2fhe h ASP 170 CO 0.00 -0.12 0.00 1.41 -3.12 0.00 0.00 179.24 177.41 2fhe n HIS 171 N -5.24 0.22 -3.59 4.55 8.25 -1.26 -4.44 115.22 113.71 2fhe n HIS 171 Ca 0.17 -0.11 -0.27 0.00 -0.26 0.00 0.00 57.72 57.25 2fhe n HIS 171 Cb 0.56 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.56 2fhe n HIS 171 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2fhe n PHE 172 N 0.06 1.34 -0.27 4.41 3.72 0.37 -4.98 117.46 122.10 2fhe n PHE 172 Ca 0.12 -3.84 0.14 0.00 -0.05 0.00 0.00 57.45 53.82 2fhe n PHE 172 Cb 0.22 -0.25 0.41 0.00 -0.94 0.00 0.00 39.48 38.93 2fhe n PHE 172 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2fhe h PRO 173 N 5.24 0.60 -0.10 -1.08 0.11 -1.78 -1.82 132.00 133.17 2fhe h PRO 173 Ca 0.19 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 2fhe h PRO 173 Cb 0.82 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2fhe h PRO 173 CO 0.57 0.39 -0.34 -2.95 -0.21 0.00 0.00 178.00 175.47 2fhe h ASN 174 N 0.61 0.21 0.15 -2.05 -0.00 -1.92 -0.72 115.58 111.86 2fhe h ASN 174 Ca 0.47 -0.07 -0.15 0.00 -0.00 0.00 0.00 56.30 56.55 2fhe h ASN 174 Cb 0.87 -0.06 -0.01 0.00 -0.00 0.00 0.00 38.32 39.13 2fhe h ASN 174 CO -0.22 0.54 -0.55 -0.07 -0.00 0.00 0.00 177.43 177.13 2fhe h LEU 175 N 0.18 0.48 -0.32 6.14 3.38 -1.69 -0.95 115.31 122.53 2fhe h LEU 175 Ca 0.02 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2fhe h LEU 175 Cb 0.68 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2fhe h LEU 175 CO 0.05 0.94 0.01 1.56 0.09 0.00 0.00 178.44 181.08 2fhe h GLN 176 N 0.33 0.56 -0.39 1.13 4.20 -1.11 -1.89 115.11 117.94 2fhe h GLN 176 Ca 0.00 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 2fhe h GLN 176 Cb 1.07 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 2fhe h GLN 176 CO 0.10 0.69 -0.08 1.96 -0.67 0.00 0.00 178.83 180.82 2fhe h GLN 177 N 0.36 0.67 -0.36 1.46 4.20 -1.04 -2.36 115.11 118.04 2fhe h GLN 177 Ca 0.09 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.63 2fhe h GLN 177 Cb 0.43 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 2fhe h GLN 177 CO 0.02 0.75 0.17 0.35 -0.67 0.00 0.00 178.83 179.44 2fhe h PHE 178 N 0.62 0.31 -0.39 2.96 3.57 -0.94 0.28 116.94 123.34 2fhe h PHE 178 Ca 0.11 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2fhe h PHE 178 Cb 0.51 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 2fhe h PHE 178 CO 0.02 0.16 0.23 0.52 -2.23 0.00 0.00 178.31 177.01 2fhe h MET 179 N 0.35 0.44 -0.48 1.11 2.86 -1.02 -1.86 114.93 116.34 2fhe h MET 179 Ca 0.15 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2fhe h MET 179 Cb 0.08 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2fhe h MET 179 CO -0.12 0.29 0.11 0.77 1.06 0.00 0.00 176.91 179.03 2fhe h SER 180 N 0.46 0.73 -0.58 1.22 0.02 -0.95 -2.40 113.55 112.04 2fhe h SER 180 Ca 0.16 -0.24 0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2fhe h SER 180 Cb 0.01 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.30 2fhe h SER 180 CO -0.08 0.78 0.25 -0.09 -1.14 0.00 0.00 176.83 176.54 2fhe h ARG 181 N 0.65 0.44 -0.36 3.45 2.43 -0.14 -0.25 114.38 120.60 2fhe h ARG 181 Ca 0.15 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2fhe h ARG 181 Cb 0.33 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2fhe h ARG 181 CO 0.00 0.29 0.11 0.82 -1.51 0.00 0.00 179.97 179.68 2fhe h ILE 182 N 0.45 1.21 0.00 1.20 1.08 -1.20 -2.52 117.51 117.73 2fhe h ILE 182 Ca 0.28 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2fhe h ILE 182 Cb 0.29 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 2fhe h ILE 182 CO -0.25 0.24 0.00 -0.33 -0.69 0.00 0.00 178.15 177.12 2fhe h GLU 183 N 0.44 0.00 -0.01 2.37 5.08 -0.92 -2.47 114.58 119.08 2fhe h GLU 183 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2fhe h GLU 183 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2fhe h GLU 183 CO -0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 179.01 177.60 2fhe n ALA 184 N -1.82 3.41 -1.93 3.43 0.00 -0.15 -3.74 120.51 119.70 2fhe n ALA 184 Ca 0.02 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 2fhe n ALA 184 Cb 0.23 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 2fhe n ALA 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fhe s LEU 185 N -2.66 4.37 0.25 0.00 1.43 -0.93 -4.81 118.68 116.33 2fhe s LEU 185 Ca 0.19 2.59 -0.06 0.00 -1.03 0.00 0.00 54.13 55.81 2fhe s LEU 185 Cb 0.18 -3.59 0.46 0.00 0.03 0.00 0.00 46.19 43.28 2fhe s LEU 185 CO 0.60 -0.84 1.62 -0.65 0.23 0.00 0.00 176.35 177.31 2fhe h PRO 186 N 7.16 0.08 -0.13 1.29 0.11 -1.90 0.17 132.00 138.78 2fhe h PRO 186 Ca -0.43 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 2fhe h PRO 186 Cb 1.20 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2fhe h PRO 186 CO 0.92 0.05 -0.45 0.66 -0.21 0.00 0.00 178.00 178.97 2fhe h SER 187 N 0.08 0.33 -0.02 -2.05 4.64 -1.90 -2.40 113.55 112.24 2fhe h SER 187 Ca 0.43 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 2fhe h SER 187 Cb 0.76 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2fhe h SER 187 CO -0.71 0.74 -0.15 0.40 -0.87 0.00 0.00 176.83 176.24 2fhe h ILE 188 N 0.26 1.53 -0.61 0.95 1.08 -1.55 -2.26 117.51 116.90 2fhe h ILE 188 Ca 0.02 -1.76 0.09 0.00 -0.39 0.00 0.00 64.86 62.82 2fhe h ILE 188 Cb 0.89 2.63 -0.07 0.00 -3.07 0.00 0.00 36.82 37.21 2fhe h ILE 188 CO 0.07 0.47 0.24 0.50 -0.69 0.00 0.00 178.15 178.75 2fhe h LYS 189 N -0.52 0.43 -0.51 2.37 3.64 -0.74 0.76 116.57 121.99 2fhe h LYS 189 Ca -0.01 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2fhe h LYS 189 Cb 0.85 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2fhe h LYS 189 CO 0.03 0.28 -0.06 0.00 -2.27 0.00 0.00 179.45 177.43 2fhe h ALA 190 N 1.41 0.92 -0.50 5.00 0.00 -1.47 -2.55 119.26 122.06 2fhe h ALA 190 Ca 0.30 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2fhe h ALA 190 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2fhe h ALA 190 CO -0.29 0.63 -0.14 -0.92 0.00 0.00 0.00 179.25 178.53 2fhe h TYR 191 N 0.83 1.10 0.00 0.00 3.20 -0.72 -2.30 116.97 119.09 2fhe h TYR 191 Ca 0.14 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2fhe h TYR 191 Cb 0.58 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2fhe h TYR 191 CO 0.04 1.05 0.00 0.52 -1.64 0.00 0.00 178.16 178.13 2fhe h MET 192 N 0.84 0.00 -0.02 1.82 2.86 -0.72 -1.92 114.93 117.79 2fhe h MET 192 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2fhe h MET 192 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2fhe h MET 192 CO 0.05 0.00 -0.48 0.39 1.06 0.00 0.00 176.91 177.94 2fhe n GLU 193 N -2.32 1.18 -2.23 1.72 1.02 -0.97 -4.92 120.64 114.11 2fhe n GLU 193 Ca 0.02 -0.97 -0.27 0.00 -0.02 0.00 0.00 57.16 55.92 2fhe n GLU 193 Cb 0.22 -1.48 0.15 0.00 -0.02 0.00 0.00 31.44 30.31 2fhe n GLU 193 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2fhe s SER 194 N -2.49 3.74 0.00 1.62 1.04 -0.72 -4.99 113.70 111.90 2fhe s SER 194 Ca 0.18 -0.01 0.20 0.00 0.48 0.00 0.00 55.95 56.81 2fhe s SER 194 Cb 0.18 -0.21 0.53 0.00 0.10 0.00 0.00 66.02 66.62 2fhe s SER 194 CO 0.58 -2.30 1.44 -0.46 0.98 0.00 0.00 173.24 173.48 2fhe n ASN 195 N -3.32 3.02 0.08 7.02 6.94 -1.26 -3.74 115.26 124.00 2fhe n ASN 195 Ca 0.15 -1.95 0.10 0.00 -0.02 0.00 0.00 54.58 52.86 2fhe n ASN 195 Cb 0.60 -0.30 -0.04 0.00 -2.36 0.00 0.00 39.78 37.68 2fhe n ASN 195 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2fhe n ARG 196 N 1.17 0.62 -2.06 -3.83 1.74 -1.26 -4.92 116.66 108.12 2fhe n ARG 196 Ca 0.19 0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.92 2fhe n ARG 196 Cb 0.51 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 2fhe n ARG 196 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2fhe s PHE 197 N -3.35 2.94 -0.39 -1.55 5.36 -1.25 -4.99 117.98 114.75 2fhe s PHE 197 Ca -0.02 0.70 -0.12 0.00 -0.96 0.00 0.00 56.93 56.52 2fhe s PHE 197 Cb 0.10 -3.81 0.03 0.00 -0.34 0.00 0.00 43.02 39.00 2fhe s PHE 197 CO 0.81 -3.01 0.25 0.42 -1.46 0.00 0.00 175.22 172.23 2fhe s ILE 198 N 1.69 4.81 -0.06 3.12 1.01 -1.26 -4.94 121.20 125.57 2fhe s ILE 198 Ca 0.68 -0.84 0.14 0.00 0.00 0.00 0.00 60.65 60.62 2fhe s ILE 198 Cb -0.38 -3.71 -0.19 0.00 0.01 0.00 0.00 42.46 38.19 2fhe s ILE 198 CO 0.30 -0.30 0.79 0.50 0.00 0.00 0.00 174.94 176.24 2fhe h LYS 199 N 8.51 0.00 -2.94 2.79 3.64 -1.99 -3.45 116.57 123.14 2fhe h LYS 199 Ca -0.26 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.02 2fhe h LYS 199 Cb 1.11 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.73 2fhe h LYS 199 CO 0.70 0.47 -0.20 -0.46 -2.27 0.00 0.00 179.45 177.69 2fhe s TRP 200 N -2.72 -0.23 0.73 1.91 -0.11 -1.26 -4.71 118.94 112.54 2fhe s TRP 200 Ca -0.03 0.33 -0.09 0.00 1.22 0.00 0.00 56.10 57.53 2fhe s TRP 200 Cb 0.08 0.14 0.06 0.00 -1.50 0.00 0.00 33.47 32.25 2fhe s TRP 200 CO 0.82 -0.44 1.06 -1.25 -4.62 0.00 0.00 176.95 172.52 2fhe s PRO 201 N -1.54 2.24 -0.14 5.86 0.04 -1.26 -4.83 135.00 135.37 2fhe s PRO 201 Ca -0.12 -0.06 -0.26 0.00 0.04 0.00 0.00 61.00 60.61 2fhe s PRO 201 Cb -0.04 -2.10 -0.23 0.00 0.04 0.00 0.00 34.50 32.18 2fhe s PRO 201 CO 0.04 -1.29 0.65 -0.07 0.04 0.00 0.00 177.00 176.37 2fhe h LEU 202 N -0.71 0.00 0.00 -3.56 3.38 -1.60 -1.54 115.31 111.28 2fhe h LEU 202 Ca -0.45 -0.86 -0.00 0.00 0.09 0.00 0.00 57.88 56.65 2fhe h LEU 202 Cb 1.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2fhe h LEU 202 CO 0.62 0.99 -0.00 0.59 0.09 0.00 0.00 178.44 180.73 2fhe n ASN 203 N -4.61 0.55 -4.74 -0.43 3.02 -0.61 -0.65 115.26 107.79 2fhe n ASN 203 Ca -0.11 -1.01 -0.34 0.00 -0.03 0.00 0.00 54.58 53.09 2fhe n ASN 203 Cb 0.45 -0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.68 2fhe n ASN 203 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2fhe s GLY 204 N -1.75 2.42 0.54 7.41 0.00 -1.26 -4.67 107.32 110.00 2fhe s GLY 204 Ca 0.00 0.85 0.28 0.00 0.00 0.00 0.00 44.72 45.85 2fhe s GLY 204 CO 0.00 1.24 1.94 1.49 0.00 0.00 0.00 173.10 177.77 2fhe h TRP 205 N 0.11 0.00 -0.66 1.90 6.55 -1.90 -2.07 115.95 119.88 2fhe h TRP 205 Ca -0.48 0.00 -0.25 0.00 0.95 0.00 0.00 58.89 59.10 2fhe h TRP 205 Cb 1.29 0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 29.43 2fhe h TRP 205 CO 0.48 0.00 0.32 0.72 -1.05 0.00 0.00 178.44 178.92 2fhe n HIS 206 N -4.25 2.12 -3.04 0.49 8.25 -1.26 -4.36 115.22 113.17 2fhe n HIS 206 Ca 0.13 -1.18 -0.35 0.00 -0.26 0.00 0.00 57.72 56.06 2fhe n HIS 206 Cb 0.76 -0.66 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 2fhe n HIS 206 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fhe s ALA 207 N -2.51 3.32 0.45 -1.41 0.00 -0.78 -4.95 121.76 115.89 2fhe s ALA 207 Ca 0.44 0.20 0.15 0.00 0.00 0.00 0.00 51.96 52.74 2fhe s ALA 207 Cb 0.36 -2.88 1.01 0.00 0.00 0.00 0.00 23.12 21.61 2fhe s ALA 207 CO 0.10 0.29 2.00 1.96 0.00 0.00 0.00 175.76 180.11 2fhe h GLN 208 N 2.89 0.00 -4.45 0.00 1.08 -0.18 -3.35 115.11 111.10 2fhe h GLN 208 Ca -0.48 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.38 2fhe h GLN 208 Cb 1.19 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 28.34 2fhe h GLN 208 CO 0.65 0.18 -0.76 0.12 -0.95 0.00 0.00 178.83 178.07 2fhe s PHE 209 N -4.64 0.58 -0.78 2.96 5.36 -1.18 -4.82 117.98 115.46 2fhe s PHE 209 Ca -0.04 -0.13 0.00 0.00 -0.96 0.00 0.00 56.93 55.80 2fhe s PHE 209 Cb 0.16 -0.37 0.00 0.00 -0.34 0.00 0.00 43.02 42.47 2fhe s PHE 209 CO 0.70 -0.01 0.00 0.41 -1.46 0.00 0.00 175.22 174.85 2fhe n GLY 210 N 2.82 0.91 0.08 13.12 0.00 -1.26 -4.69 105.19 116.17 2fhe n GLY 210 Ca -0.14 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.55 2fhe n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhe n GLY 211 N -1.59 4.70 0.00 -0.02 0.00 -1.26 -1.57 105.19 105.45 2fhe n GLY 211 Ca -0.07 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2fhe n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhe n GLY 212 N -1.37 -1.56 0.00 -0.02 0.00 -1.26 -4.29 105.19 96.69 2fhe n GLY 212 Ca 0.15 -1.40 0.07 0.00 0.00 0.00 0.00 46.02 44.84 2fhe n GLY 212 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fhe n ASP 213 N 0.00 1.27 -3.77 1.61 8.00 -1.26 -4.64 116.55 117.75 2fhe n ASP 213 Ca 0.00 -0.31 -0.10 0.00 0.71 0.00 0.00 54.79 55.09 2fhe n ASP 213 Cb 0.00 1.43 -0.07 0.00 -0.02 0.00 0.00 41.12 42.46 2fhe n ASP 213 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fhe s ALA 214 N -2.78 -0.56 0.66 2.24 0.00 -1.26 -4.89 121.76 115.17 2fhe s ALA 214 Ca -0.01 -0.21 -0.17 0.00 0.00 0.00 0.00 51.96 51.56 2fhe s ALA 214 Cb 0.10 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 2fhe s ALA 214 CO 0.61 -0.47 1.00 -2.30 0.00 0.00 0.00 175.76 174.59 2fhe n PRO 215 N 0.28 0.75 0.00 0.00 -0.02 -1.26 -4.99 135.00 129.75 2fhe n PRO 215 Ca -0.17 0.30 0.14 0.00 -2.02 0.00 0.00 63.50 61.76 2fhe n PRO 215 Cb 0.61 -2.23 0.60 0.00 -0.02 0.00 0.00 33.50 32.46 2fhe n PRO 215 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13