#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fob s LYS 3 N 0.00 0.87 -0.13 0.00 -0.14 -1.26 -1.92 119.74 117.17 3fob s LYS 3 Ca 0.00 -0.99 -0.01 0.00 -1.36 0.00 0.00 55.97 53.61 3fob s LYS 3 Cb 0.00 -0.93 -0.02 0.00 -1.68 0.00 0.00 37.83 35.20 3fob s LYS 3 CO 0.00 0.21 -0.10 0.42 -0.76 0.00 0.00 175.35 175.12 3fob s ILE 4 N -1.25 3.38 -0.18 2.17 -1.09 0.33 -4.91 121.20 119.64 3fob s ILE 4 Ca -0.00 -0.55 -0.25 0.00 -2.23 0.00 0.00 60.65 57.61 3fob s ILE 4 Cb -0.10 -2.43 -0.01 0.00 -1.58 0.00 0.00 42.46 38.34 3fob s ILE 4 CO 0.03 0.53 0.85 -0.89 -1.23 0.00 0.00 174.94 174.22 3fob s THR 5 N 0.16 4.86 -0.04 2.92 2.01 -1.26 -0.25 115.64 124.04 3fob s THR 5 Ca -0.05 1.65 0.00 0.00 0.31 0.00 0.00 61.69 63.61 3fob s THR 5 Cb -0.15 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.22 3fob s THR 5 CO 0.04 -0.00 0.32 1.33 -0.69 0.00 0.00 174.62 175.61 3fob n VAL 6 N 4.86 0.00 -2.90 3.82 0.24 0.01 -5.00 118.33 119.36 3fob n VAL 6 Ca 0.05 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 3fob n VAL 6 Cb 0.48 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 3fob n VAL 6 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fob n GLY 7 N 0.41 -1.25 3.28 7.63 0.00 -1.21 -4.89 105.19 109.15 3fob n GLY 7 Ca 0.00 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 3fob n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fob s THR 8 N -2.94 0.04 -0.10 2.61 -4.23 -1.26 0.50 115.64 110.26 3fob s THR 8 Ca 0.00 -0.33 -0.13 0.00 -1.18 0.00 0.00 61.69 60.05 3fob s THR 8 Cb 0.00 -0.64 0.03 0.00 1.34 0.00 0.00 72.50 73.23 3fob s THR 8 CO 0.00 -0.18 0.35 -0.70 -0.54 0.00 0.00 174.62 173.55 3fob s GLU 9 N -0.98 0.48 -1.77 3.99 2.12 -0.65 -4.88 118.70 117.01 3fob s GLU 9 Ca -0.10 0.33 -0.19 0.00 0.36 0.00 0.00 54.97 55.36 3fob s GLU 9 Cb -0.04 0.23 0.19 0.00 0.26 0.00 0.00 34.13 34.77 3fob s GLU 9 CO 0.04 -0.08 0.48 0.09 -0.54 0.00 0.00 175.26 175.25 3fob n ASN 10 N 2.50 -1.32 -0.80 -1.70 4.13 -1.26 -0.83 115.26 115.98 3fob n ASN 10 Ca -0.15 -1.21 -0.10 0.00 1.68 0.00 0.00 54.58 54.80 3fob n ASN 10 Cb 0.57 -1.54 -0.04 0.00 -1.54 0.00 0.00 39.78 37.23 3fob n ASN 10 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3fob n GLN 11 N -4.02 -1.10 -4.85 3.52 10.64 -1.26 -5.02 117.38 115.30 3fob n GLN 11 Ca 0.04 0.82 -0.27 0.00 -1.83 0.00 0.00 57.00 55.76 3fob n GLN 11 Cb 0.47 -4.91 -0.15 0.00 -0.86 0.00 0.00 30.24 24.80 3fob n GLN 11 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3fob s ALA 12 N -2.20 1.87 0.69 2.61 0.00 -0.01 -5.12 121.76 119.60 3fob s ALA 12 Ca 0.00 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 3fob s ALA 12 Cb 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.73 3fob s ALA 12 CO 0.00 0.44 1.22 -1.25 0.00 0.00 0.00 175.76 176.17 3fob s PRO 13 N -0.95 2.36 -0.23 0.00 0.04 -1.26 -1.64 135.00 133.33 3fob s PRO 13 Ca 0.09 1.81 -0.09 0.00 0.04 0.00 0.00 61.00 62.84 3fob s PRO 13 Cb -0.09 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 3fob s PRO 13 CO 0.01 -1.68 0.13 0.42 0.04 0.00 0.00 177.00 175.92 3fob s ILE 14 N -1.84 5.08 -0.04 0.56 1.01 0.18 -4.83 121.20 121.32 3fob s ILE 14 Ca 0.76 0.08 0.03 0.00 0.00 0.00 0.00 60.65 61.52 3fob s ILE 14 Cb -0.30 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 3fob s ILE 14 CO 0.42 0.36 -0.12 -1.61 0.00 0.00 0.00 174.94 173.99 3fob s GLU 15 N 1.05 2.52 -0.14 2.79 2.02 -1.26 -0.81 118.70 124.87 3fob s GLU 15 Ca 0.06 -0.69 -0.01 0.00 0.02 0.00 0.00 54.97 54.35 3fob s GLU 15 Cb -0.14 -2.42 -0.02 0.00 0.10 0.00 0.00 34.13 31.65 3fob s GLU 15 CO 0.04 0.62 -0.11 0.42 0.02 0.00 0.00 175.26 176.25 3fob s ILE 16 N -0.80 3.17 0.17 -1.63 -1.09 0.66 -0.81 121.20 120.86 3fob s ILE 16 Ca 0.13 -0.61 -0.25 0.00 -2.23 0.00 0.00 60.65 57.68 3fob s ILE 16 Cb -0.11 -2.35 -0.08 0.00 -1.58 0.00 0.00 42.46 38.34 3fob s ILE 16 CO 0.02 0.51 0.78 -0.47 -1.23 0.00 0.00 174.94 174.55 3fob s TYR 17 N 0.48 3.91 0.12 3.97 5.04 -1.26 -0.51 117.35 129.10 3fob s TYR 17 Ca -0.08 1.64 -0.10 0.00 -2.44 0.00 0.00 57.07 56.09 3fob s TYR 17 Cb -0.15 -2.77 0.00 0.00 0.35 0.00 0.00 41.96 39.39 3fob s TYR 17 CO 0.04 0.52 0.26 1.52 -1.34 0.00 0.00 175.55 176.54 3fob s TYR 18 N -1.15 0.16 0.08 4.97 -0.85 -0.81 -1.23 117.35 118.52 3fob s TYR 18 Ca 0.36 -0.55 0.07 0.00 -0.52 0.00 0.00 57.07 56.42 3fob s TYR 18 Cb -0.23 0.00 -0.03 0.00 0.38 0.00 0.00 41.96 42.08 3fob s TYR 18 CO 0.26 -0.63 -0.19 -1.21 -1.52 0.00 0.00 175.55 172.27 3fob s GLU 19 N -3.88 1.08 -0.20 -3.49 2.02 -0.18 -4.75 118.70 109.29 3fob s GLU 19 Ca 0.08 -1.03 -0.05 0.00 0.02 0.00 0.00 54.97 54.00 3fob s GLU 19 Cb 0.04 -1.23 0.07 0.00 0.10 0.00 0.00 34.13 33.11 3fob s GLU 19 CO -0.08 0.29 0.10 0.34 0.02 0.00 0.00 175.26 175.93 3fob s ASP 20 N -1.65 2.66 -0.01 -0.19 2.15 -1.26 -1.67 116.67 116.70 3fob s ASP 20 Ca 0.04 -0.78 0.06 0.00 0.43 0.00 0.00 52.55 52.30 3fob s ASP 20 Cb -0.10 -0.29 -0.02 0.00 -0.30 0.00 0.00 42.92 42.22 3fob s ASP 20 CO 0.03 -0.37 -0.20 -1.00 -0.17 0.00 0.00 175.17 173.46 3fob s HIS 21 N 2.11 1.79 0.00 -5.34 3.76 -0.39 -4.97 115.29 112.25 3fob s HIS 21 Ca 0.03 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 3fob s HIS 21 Cb -0.16 -1.14 0.00 0.00 1.11 0.00 0.00 32.58 32.38 3fob s HIS 21 CO -0.15 -0.02 0.00 0.41 -0.85 0.00 0.00 174.74 174.12 3fob n GLY 22 N 2.55 -2.26 3.06 -2.22 0.00 -1.26 -0.08 105.19 104.98 3fob n GLY 22 Ca -0.15 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 3fob n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fob s THR 23 N -0.37 0.59 -1.95 2.61 -4.23 -1.25 -4.66 115.64 106.38 3fob s THR 23 Ca 0.00 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 3fob s THR 23 Cb 0.00 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.22 3fob s THR 23 CO 0.00 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 3fob n GLY 24 N 1.68 0.70 3.72 3.99 0.00 -1.26 -3.43 105.19 110.59 3fob n GLY 24 Ca -0.21 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.26 3fob n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fob s LYS 25 N -0.78 4.14 0.17 1.61 1.02 -1.25 -4.11 119.74 120.53 3fob s LYS 25 Ca 0.00 2.57 -0.30 0.00 0.02 0.00 0.00 55.97 58.26 3fob s LYS 25 Cb 0.00 -3.11 -0.08 0.00 -0.52 0.00 0.00 37.83 34.12 3fob s LYS 25 CO 0.00 -0.73 1.22 -1.25 -0.92 0.00 0.00 175.35 173.67 3fob s PRO 26 N 1.24 4.46 -0.14 -1.68 0.05 -1.26 -1.45 135.00 136.22 3fob s PRO 26 Ca 0.74 1.90 0.00 0.00 0.05 0.00 0.00 61.00 63.69 3fob s PRO 26 Cb -0.49 -3.25 0.03 0.00 0.05 0.00 0.00 34.50 30.84 3fob s PRO 26 CO 0.32 -0.15 -0.11 0.08 0.05 0.00 0.00 177.00 177.19 3fob s VAL 27 N 0.16 1.34 -0.24 -0.36 1.01 0.68 -1.20 120.40 121.78 3fob s VAL 27 Ca 0.55 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 3fob s VAL 27 Cb -0.33 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 3fob s VAL 27 CO 0.36 0.39 0.08 -0.69 0.00 0.00 0.00 175.10 175.24 3fob s VAL 28 N 1.58 4.43 -0.24 2.92 1.01 0.13 -0.91 120.40 129.32 3fob s VAL 28 Ca 0.04 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 3fob s VAL 28 Cb -0.13 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 3fob s VAL 28 CO -0.09 0.35 0.09 -0.76 0.00 0.00 0.00 175.10 174.68 3fob s LEU 29 N 1.48 3.63 -0.27 3.92 1.43 -0.12 -0.63 118.68 128.11 3fob s LEU 29 Ca 0.06 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 3fob s LEU 29 Cb -0.15 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.13 3fob s LEU 29 CO 0.04 0.00 -0.02 -0.63 0.23 0.00 0.00 176.35 175.97 3fob s ILE 30 N 1.41 3.09 0.82 -0.59 1.01 -0.03 -3.88 121.20 123.03 3fob s ILE 30 Ca 0.06 -1.08 -0.12 0.00 0.00 0.00 0.00 60.65 59.51 3fob s ILE 30 Cb -0.15 -2.64 0.08 0.00 0.01 0.00 0.00 42.46 39.77 3fob s ILE 30 CO 0.05 0.08 1.10 -1.38 0.00 0.00 0.00 174.94 174.79 3fob s HIS 31 N 1.33 2.75 0.62 3.97 -3.43 -1.26 -1.01 115.29 118.26 3fob s HIS 31 Ca -0.01 1.13 0.05 0.00 -0.80 0.00 0.00 55.06 55.43 3fob s HIS 31 Cb -0.18 -3.15 0.10 0.00 -1.43 0.00 0.00 32.58 27.92 3fob s HIS 31 CO -0.02 -1.89 0.85 0.20 -2.00 0.00 0.00 174.74 171.88 3fob s GLY 32 N -3.87 1.76 0.26 -1.38 0.00 -1.21 -3.64 107.32 99.24 3fob s GLY 32 Ca 0.61 -1.93 -0.22 0.00 0.00 0.00 0.00 44.72 43.18 3fob s GLY 32 CO 0.54 -1.46 0.82 0.86 0.00 0.00 0.00 173.10 173.87 3fob s TRP 33 N -2.83 3.67 -0.86 1.90 -0.00 -1.26 -1.31 118.94 118.25 3fob s TRP 33 Ca 0.63 1.56 -0.00 0.00 -0.00 0.00 0.00 56.10 58.29 3fob s TRP 33 Cb -0.06 -2.75 0.34 0.00 -0.00 0.00 0.00 33.47 31.00 3fob s TRP 33 CO 0.41 0.29 1.78 -0.35 -0.00 0.00 0.00 176.95 179.08 3fob n PRO 34 N 0.67 3.88 0.00 5.86 -0.04 -1.26 -5.07 135.00 139.04 3fob n PRO 34 Ca -0.01 -4.15 0.00 0.00 -0.04 0.00 0.00 63.50 59.30 3fob n PRO 34 Cb 0.51 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 3fob n PRO 34 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3fob n LEU 35 N -0.33 0.00 0.00 1.53 4.77 -0.43 -3.93 117.00 118.61 3fob n LEU 35 Ca 0.48 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.41 3fob n LEU 35 Cb 0.29 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 3fob n LEU 35 CO 0.48 0.00 0.43 -1.54 -1.33 0.00 0.00 177.39 175.43 3fob n SER 36 N 0.00 -1.46 0.33 -1.43 3.41 -1.26 -3.93 113.62 109.27 3fob n SER 36 Ca 0.00 -1.95 0.21 0.00 -0.26 0.00 0.00 58.87 56.87 3fob n SER 36 Cb 0.00 2.42 1.14 0.00 -0.26 0.00 0.00 64.21 67.51 3fob n SER 36 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3fob h GLY 37 N 1.36 0.00 2.00 5.00 0.00 -1.95 -1.62 103.07 107.86 3fob h GLY 37 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3fob h GLY 37 CO 0.28 0.00 0.00 3.21 0.00 0.00 0.00 176.54 180.03 3fob h ARG 38 N 0.00 0.00 -0.17 4.80 3.08 -1.95 -2.39 114.38 117.75 3fob h ARG 38 Ca -0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 3fob h ARG 38 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3fob h ARG 38 CO 0.00 0.00 0.23 0.77 -1.07 0.00 0.00 179.97 179.90 3fob h SER 39 N 0.00 0.00 -0.28 7.04 0.02 -1.70 -2.98 113.55 115.65 3fob h SER 39 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fob h SER 39 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 3fob h SER 39 CO 0.00 0.00 0.00 0.79 -1.14 0.00 0.00 176.83 176.48 3fob n TRP 40 N -3.63 0.99 -0.32 3.45 7.02 -0.90 -4.59 117.44 119.45 3fob n TRP 40 Ca 0.01 -0.35 0.16 0.00 -1.02 0.00 0.00 57.50 56.31 3fob n TRP 40 Cb 0.34 -0.29 0.40 0.00 -2.42 0.00 0.00 31.31 29.35 3fob n TRP 40 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 3fob h GLU 41 N 1.94 0.59 0.00 -0.99 4.81 -1.76 -0.01 114.58 119.15 3fob h GLU 41 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3fob h GLU 41 Cb 1.19 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.44 3fob h GLU 41 CO 0.23 0.39 -0.34 0.66 -0.73 0.00 0.00 179.01 179.22 3fob n TYR 42 N -4.68 0.26 -0.05 0.92 4.01 -1.26 -4.00 117.16 112.35 3fob n TYR 42 Ca 0.23 0.08 -0.18 0.00 -0.16 0.00 0.00 57.90 57.86 3fob n TYR 42 Cb 0.66 -0.51 -0.13 0.00 -0.31 0.00 0.00 39.34 39.05 3fob n TYR 42 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3fob n GLN 43 N -1.75 0.70 -0.07 -0.72 3.00 -0.06 -4.59 117.38 113.89 3fob n GLN 43 Ca 0.05 0.21 -0.08 0.00 -0.01 0.00 0.00 57.00 57.17 3fob n GLN 43 Cb 0.38 -1.64 -0.01 0.00 0.00 0.00 0.00 30.24 28.97 3fob n GLN 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3fob h VAL 44 N 0.04 0.91 -0.34 5.09 2.07 -1.57 -2.05 116.25 120.39 3fob h VAL 44 Ca -0.47 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 3fob h VAL 44 Cb 2.00 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 3fob h VAL 44 CO 0.02 0.04 -0.13 1.55 0.02 0.00 0.00 177.57 179.07 3fob h PRO 45 N 0.19 0.60 -0.38 1.57 0.13 -1.83 0.25 132.00 132.53 3fob h PRO 45 Ca 0.12 -0.19 -0.11 0.00 -0.87 0.00 0.00 66.00 64.95 3fob h PRO 45 Cb 0.10 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 3fob h PRO 45 CO -0.13 0.72 -0.21 0.00 -0.23 0.00 0.00 178.00 178.14 3fob h ALA 46 N 1.31 0.91 -0.14 -0.56 0.00 -1.72 -0.52 119.26 118.55 3fob h ALA 46 Ca 0.10 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 3fob h ALA 46 Cb 0.55 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3fob h ALA 46 CO 0.03 0.62 -0.17 -0.07 0.00 0.00 0.00 179.25 179.67 3fob h LEU 47 N 0.65 0.38 -0.49 0.00 3.38 -0.84 -2.06 115.31 116.34 3fob h LEU 47 Ca 0.09 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 3fob h LEU 47 Cb 0.71 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3fob h LEU 47 CO 0.05 0.81 0.30 0.58 0.09 0.00 0.00 178.44 180.28 3fob h VAL 48 N -0.03 1.14 -0.27 1.22 2.07 -0.86 -1.51 116.25 118.00 3fob h VAL 48 Ca 0.02 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 3fob h VAL 48 Cb 0.71 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3fob h VAL 48 CO 0.04 0.14 0.04 -0.33 0.02 0.00 0.00 177.57 177.48 3fob h GLU 49 N 0.65 0.39 0.00 1.57 5.08 -1.05 -1.11 114.58 120.12 3fob h GLU 49 Ca 0.18 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3fob h GLU 49 Cb -0.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3fob h GLU 49 CO -0.03 0.39 0.00 0.00 -1.00 0.00 0.00 179.01 178.37 3fob n ALA 50 N -2.49 2.48 -0.95 3.43 0.00 -0.78 -4.87 120.51 117.33 3fob n ALA 50 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3fob n ALA 50 Cb 0.18 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.23 3fob n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fob n GLY 51 N 0.64 1.22 3.57 0.00 0.00 -0.42 -5.07 105.19 105.13 3fob n GLY 51 Ca 0.19 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 3fob n GLY 51 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fob s TYR 52 N -2.05 2.65 -0.19 1.61 2.02 -0.61 -3.97 117.35 116.82 3fob s TYR 52 Ca 0.00 -0.21 -0.15 0.00 -0.37 0.00 0.00 57.07 56.34 3fob s TYR 52 Cb 0.00 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.21 3fob s TYR 52 CO 0.00 0.50 0.37 0.50 -1.57 0.00 0.00 175.55 175.35 3fob s ARG 53 N -2.74 4.20 -0.23 -0.62 3.52 -0.53 -3.93 118.95 118.62 3fob s ARG 53 Ca 0.24 0.17 -0.01 0.00 -0.13 0.00 0.00 55.73 56.01 3fob s ARG 53 Cb -0.09 -3.51 0.02 0.00 -1.56 0.00 0.00 34.95 29.82 3fob s ARG 53 CO 0.15 0.04 -0.10 0.08 -0.81 0.00 0.00 175.30 174.66 3fob s VAL 54 N 1.06 2.67 -0.21 7.11 1.01 0.89 -0.23 120.40 132.70 3fob s VAL 54 Ca 0.18 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 3fob s VAL 54 Cb -0.14 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 3fob s VAL 54 CO 0.07 0.28 0.03 -0.63 0.00 0.00 0.00 175.10 174.85 3fob s ILE 55 N 1.31 4.16 0.10 2.22 1.09 -0.09 -1.26 121.20 128.74 3fob s ILE 55 Ca 0.01 -0.24 0.08 0.00 -1.10 0.00 0.00 60.65 59.40 3fob s ILE 55 Cb -0.16 -2.90 -0.04 0.00 -1.06 0.00 0.00 42.46 38.30 3fob s ILE 55 CO -0.06 0.40 -0.14 0.42 -0.10 0.00 0.00 174.94 175.46 3fob s THR 56 N 1.13 3.09 0.08 2.92 -4.23 -0.67 -0.95 115.64 117.01 3fob s THR 56 Ca 0.03 -1.35 -0.05 0.00 -1.18 0.00 0.00 61.69 59.15 3fob s THR 56 Cb -0.14 -2.42 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 3fob s THR 56 CO 0.02 0.14 0.08 -0.72 -0.54 0.00 0.00 174.62 173.60 3fob s TYR 57 N -1.15 0.38 -0.25 3.99 -0.85 -1.25 -1.01 117.35 117.21 3fob s TYR 57 Ca 0.19 -0.86 -0.13 0.00 -0.52 0.00 0.00 57.07 55.75 3fob s TYR 57 Cb -0.11 -0.24 -0.04 0.00 0.38 0.00 0.00 41.96 41.94 3fob s TYR 57 CO 0.11 -0.47 0.26 -0.51 -1.52 0.00 0.00 175.55 173.42 3fob s ASP 58 N -2.91 6.18 0.40 -0.18 1.01 -0.36 -3.87 116.67 116.94 3fob s ASP 58 Ca 0.08 0.19 -0.26 0.00 0.71 0.00 0.00 52.55 53.28 3fob s ASP 58 Cb 0.06 -2.16 -0.11 0.00 1.01 0.00 0.00 42.92 41.73 3fob s ASP 58 CO -0.09 -0.05 1.17 -1.14 0.21 0.00 0.00 175.17 175.26 3fob n ARG 59 N 4.80 1.73 -1.57 8.23 0.63 -1.26 -4.40 116.66 124.81 3fob n ARG 59 Ca -0.12 0.61 -0.48 0.00 -0.92 0.00 0.00 57.85 56.95 3fob n ARG 59 Cb 0.51 -2.22 -0.03 0.00 0.45 0.00 0.00 32.46 31.17 3fob n ARG 59 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 3fob n ARG 60 N 0.22 1.13 0.00 -0.14 1.85 -1.26 -1.07 116.66 117.38 3fob n ARG 60 Ca 0.07 0.40 0.00 0.00 -1.00 0.00 0.00 57.85 57.32 3fob n ARG 60 Cb 0.38 -1.84 0.00 0.00 -1.05 0.00 0.00 32.46 29.95 3fob n ARG 60 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3fob n GLY 61 N 1.84 2.08 3.41 2.89 0.00 0.59 -5.01 105.19 110.99 3fob n GLY 61 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 3fob n GLY 61 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fob s PHE 62 N -2.33 2.08 0.00 1.61 0.08 -0.24 -0.29 117.98 118.90 3fob s PHE 62 Ca 0.00 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.64 3fob s PHE 62 Cb 0.00 -0.96 0.00 0.00 -0.57 0.00 0.00 43.02 41.49 3fob s PHE 62 CO 0.00 0.53 0.00 0.41 -0.10 0.00 0.00 175.22 176.06 3fob n GLY 63 N -0.26 3.54 0.99 4.36 0.00 -1.25 -1.66 105.19 110.89 3fob n GLY 63 Ca -0.08 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.18 3fob n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fob n LYS 64 N 14.00 2.46 -1.97 1.61 5.02 -1.26 -4.89 118.16 133.13 3fob n LYS 64 Ca 0.00 -2.20 -0.29 0.00 -2.02 0.00 0.00 58.31 53.80 3fob n LYS 64 Cb 0.00 -1.43 0.06 0.00 -0.02 0.00 0.00 35.03 33.64 3fob n LYS 64 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3fob s SER 65 N -1.16 5.18 0.78 4.39 0.01 -0.67 -4.58 113.70 117.66 3fob s SER 65 Ca 0.34 0.95 -0.15 0.00 1.31 0.00 0.00 55.95 58.41 3fob s SER 65 Cb 0.19 -1.68 0.04 0.00 0.21 0.00 0.00 66.02 64.78 3fob s SER 65 CO 0.26 -1.47 1.00 -1.20 0.41 0.00 0.00 173.24 172.24 3fob n SER 66 N -3.03 0.42 -3.69 2.44 7.64 0.01 -4.57 113.62 112.84 3fob n SER 66 Ca 0.07 0.60 -0.29 0.00 1.01 0.00 0.00 58.87 60.26 3fob n SER 66 Cb 0.58 -1.43 -0.09 0.00 -1.01 0.00 0.00 64.21 62.27 3fob n SER 66 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fob n GLN 67 N -2.40 2.39 -1.34 1.43 6.02 -1.26 -0.30 117.38 121.92 3fob n GLN 67 Ca 0.13 -4.59 -0.30 0.00 -0.01 0.00 0.00 57.00 52.22 3fob n GLN 67 Cb 0.50 -2.30 0.24 0.00 1.02 0.00 0.00 30.24 29.71 3fob n GLN 67 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3fob s PRO 68 N -2.03 -1.02 -0.10 -1.09 0.04 -1.26 -4.98 135.00 124.56 3fob s PRO 68 Ca 0.33 -0.31 -0.01 0.00 0.04 0.00 0.00 61.00 61.04 3fob s PRO 68 Cb 0.05 -1.64 -0.25 0.00 0.04 0.00 0.00 34.50 32.70 3fob s PRO 68 CO -0.07 -3.53 0.46 1.87 0.04 0.00 0.00 177.00 175.76 3fob n TRP 69 N -4.58 1.21 -4.23 0.56 -0.00 -1.26 -4.74 117.44 104.40 3fob n TRP 69 Ca 0.16 0.30 -0.28 0.00 -0.00 0.00 0.00 57.50 57.68 3fob n TRP 69 Cb 0.60 -1.17 -0.05 0.00 -0.00 0.00 0.00 31.31 30.68 3fob n TRP 69 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 3fob s GLU 70 N -2.57 2.22 0.00 5.87 2.02 -1.26 -4.81 118.70 120.17 3fob s GLU 70 Ca -0.17 -2.06 0.00 0.00 0.02 0.00 0.00 54.97 52.76 3fob s GLU 70 Cb 0.07 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.41 3fob s GLU 70 CO 0.79 -0.35 0.00 0.41 0.02 0.00 0.00 175.26 176.13 3fob n GLY 71 N -1.42 0.79 2.50 -1.39 0.00 -1.26 -4.99 105.19 99.42 3fob n GLY 71 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 3fob n GLY 71 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3fob n TYR 72 N -2.11 2.63 -3.84 1.61 4.01 -1.26 -4.20 117.16 114.00 3fob n TYR 72 Ca 0.00 -2.88 -0.09 0.00 -0.16 0.00 0.00 57.90 54.76 3fob n TYR 72 Cb 0.00 -2.02 -0.05 0.00 -0.31 0.00 0.00 39.34 36.96 3fob n TYR 72 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 3fob s GLU 73 N -0.07 1.36 0.42 -0.72 4.04 -1.26 -4.51 118.70 117.95 3fob s GLU 73 Ca 0.55 -1.00 0.23 0.00 0.04 0.00 0.00 54.97 54.79 3fob s GLU 73 Cb 0.17 0.48 0.67 0.00 0.02 0.00 0.00 34.13 35.47 3fob s GLU 73 CO -0.07 -0.56 1.72 1.88 -1.84 0.00 0.00 175.26 176.39 3fob h TYR 74 N 2.29 0.00 -0.28 4.83 -1.99 -1.92 -0.65 116.97 119.24 3fob h TYR 74 Ca -0.29 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.43 3fob h TYR 74 Cb 1.25 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.97 3fob h TYR 74 CO 0.37 0.21 0.13 -0.44 -0.00 0.00 0.00 178.16 178.43 3fob h ASP 75 N 0.00 0.38 -0.14 3.88 3.32 -1.98 -0.91 116.42 120.97 3fob h ASP 75 Ca -0.00 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 3fob h ASP 75 Cb 0.91 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.36 3fob h ASP 75 CO 0.03 0.42 -0.36 0.74 -1.72 0.00 0.00 179.24 178.34 3fob h THR 76 N 0.32 1.36 -0.69 0.35 2.02 -1.66 -1.87 112.91 112.73 3fob h THR 76 Ca 0.10 -1.64 0.04 0.00 0.77 0.00 0.00 66.41 65.67 3fob h THR 76 Cb 0.15 2.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 3fob h THR 76 CO -0.01 0.49 0.46 -0.26 0.37 0.00 0.00 175.52 176.57 3fob h PHE 77 N 0.12 0.80 0.01 3.16 0.04 -1.14 0.13 116.94 120.05 3fob h PHE 77 Ca -0.00 0.02 -0.20 0.00 2.80 0.00 0.00 57.97 60.59 3fob h PHE 77 Cb 0.97 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.84 3fob h PHE 77 CO 0.10 0.46 -0.91 1.15 -0.60 0.00 0.00 178.31 178.51 3fob h THR 78 N 0.82 1.57 -0.52 -1.55 2.02 -1.04 -2.23 112.91 111.98 3fob h THR 78 Ca 0.28 -2.86 -0.03 0.00 0.77 0.00 0.00 66.41 64.56 3fob h THR 78 Cb 0.09 2.59 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 3fob h THR 78 CO -0.08 0.83 0.19 -1.28 0.37 0.00 0.00 175.52 175.55 3fob h SER 79 N 0.05 0.73 -0.43 4.18 0.87 -0.70 0.30 113.55 118.55 3fob h SER 79 Ca -0.03 -0.18 0.04 0.00 -1.23 0.00 0.00 61.79 60.38 3fob h SER 79 Cb 1.57 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 63.30 3fob h SER 79 CO 0.13 0.71 0.21 0.44 -0.53 0.00 0.00 176.83 177.79 3fob h ASP 80 N 0.70 0.30 -0.83 6.23 3.32 -0.64 -0.97 116.42 124.53 3fob h ASP 80 Ca 0.17 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.28 3fob h ASP 80 Cb 0.22 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 3fob h ASP 80 CO -0.01 0.22 0.53 0.25 -1.72 0.00 0.00 179.24 178.50 3fob h LEU 81 N 0.42 0.87 -0.56 1.55 5.85 -1.06 -1.67 115.31 120.70 3fob h LEU 81 Ca 0.19 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 3fob h LEU 81 Cb 0.10 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3fob h LEU 81 CO -0.13 0.59 0.23 -0.74 -0.34 0.00 0.00 178.44 178.04 3fob h HIS 82 N 1.02 0.86 -0.35 1.25 2.76 -0.30 -0.99 115.15 119.40 3fob h HIS 82 Ca 0.34 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.39 3fob h HIS 82 Cb 0.04 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 3fob h HIS 82 CO -0.03 0.69 -0.01 1.96 -1.30 0.00 0.00 177.93 179.24 3fob h GLN 83 N 0.77 0.55 -0.25 5.26 1.08 -0.60 0.81 115.11 122.73 3fob h GLN 83 Ca 0.19 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 3fob h GLN 83 Cb 0.20 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 3fob h GLN 83 CO -0.02 0.58 0.11 1.25 -0.95 0.00 0.00 178.83 179.81 3fob h LEU 84 N 0.53 0.34 -0.49 1.46 5.85 -0.58 0.21 115.31 122.63 3fob h LEU 84 Ca 0.11 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 3fob h LEU 84 Cb 0.35 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3fob h LEU 84 CO 0.01 0.39 0.20 -0.07 -0.34 0.00 0.00 178.44 178.63 3fob h LEU 85 N 0.26 0.66 -0.21 2.25 3.38 -0.61 -1.72 115.31 119.33 3fob h LEU 85 Ca 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3fob h LEU 85 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3fob h LEU 85 CO -0.01 0.65 0.05 -0.33 0.09 0.00 0.00 178.44 178.89 3fob h GLU 86 N 0.64 0.34 -0.22 1.13 4.39 -0.76 0.75 114.58 120.85 3fob h GLU 86 Ca 0.16 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 3fob h GLU 86 Cb 0.18 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 3fob h GLU 86 CO -0.01 0.45 -0.25 1.96 -1.16 0.00 0.00 179.01 180.00 3fob h GLN 87 N 0.16 0.40 -0.08 2.33 4.20 -0.44 -2.19 115.11 119.50 3fob h GLN 87 Ca 0.07 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3fob h GLN 87 Cb 0.26 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.02 3fob h GLN 87 CO 0.00 0.63 0.00 1.28 -0.67 0.00 0.00 178.83 180.07 3fob n LEU 88 N -4.13 2.15 -3.88 1.46 4.77 -0.66 -4.94 117.00 111.77 3fob n LEU 88 Ca -0.01 -0.78 -0.27 0.00 -0.03 0.00 0.00 56.01 54.93 3fob n LEU 88 Cb 0.39 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 3fob n LEU 88 CO 0.41 0.39 -0.01 -0.62 -1.33 0.00 0.00 177.39 176.23 3fob n GLU 89 N 0.67 -4.77 -2.77 3.23 1.02 0.13 -4.89 120.64 113.25 3fob n GLU 89 Ca 0.17 0.55 -0.42 0.00 -0.02 0.00 0.00 57.16 57.45 3fob n GLU 89 Cb 0.44 -5.21 -0.03 0.00 -0.02 0.00 0.00 31.44 26.62 3fob n GLU 89 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3fob s LEU 90 N -7.04 4.34 0.20 -4.62 1.43 -0.44 -5.04 118.68 107.51 3fob s LEU 90 Ca 0.36 1.55 0.11 0.00 -1.03 0.00 0.00 54.13 55.12 3fob s LEU 90 Cb -0.19 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 3fob s LEU 90 CO 0.84 -0.26 -0.20 -1.10 0.23 0.00 0.00 176.35 175.86 3fob s GLN 91 N 1.14 1.67 -1.40 1.70 -1.52 -1.26 -4.80 119.66 115.20 3fob s GLN 91 Ca 0.49 -1.51 -0.09 0.00 -1.95 0.00 0.00 55.36 52.30 3fob s GLN 91 Cb -0.20 -1.91 0.03 0.00 -0.22 0.00 0.00 33.01 30.72 3fob s GLN 91 CO 0.24 0.40 1.05 -1.71 -0.25 0.00 0.00 175.29 175.02 3fob n ASN 92 N 0.07 -4.84 -4.80 5.90 4.05 -0.51 -4.58 115.26 110.55 3fob n ASN 92 Ca -0.11 -0.66 -0.36 0.00 0.45 0.00 0.00 54.58 53.90 3fob n ASN 92 Cb 0.56 -4.54 -0.06 0.00 1.23 0.00 0.00 39.78 36.97 3fob n ASN 92 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3fob s VAL 93 N -3.35 4.39 -0.17 3.44 1.01 0.24 -4.40 120.40 121.57 3fob s VAL 93 Ca 0.49 1.54 -0.07 0.00 0.00 0.00 0.00 61.98 63.95 3fob s VAL 93 Cb -0.23 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 3fob s VAL 93 CO 0.77 0.12 0.06 -0.89 0.00 0.00 0.00 175.10 175.16 3fob s THR 94 N -1.64 4.77 -0.19 3.92 2.01 -0.34 0.71 115.64 124.88 3fob s THR 94 Ca 0.48 -0.04 -0.09 0.00 0.31 0.00 0.00 61.69 62.35 3fob s THR 94 Cb -0.17 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.17 3fob s THR 94 CO 0.22 0.49 0.10 -0.76 -0.69 0.00 0.00 174.62 173.97 3fob s LEU 95 N 0.15 4.00 -0.25 4.42 1.43 -0.90 -0.69 118.68 126.83 3fob s LEU 95 Ca 0.05 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 3fob s LEU 95 Cb -0.12 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.12 3fob s LEU 95 CO 0.01 0.17 -0.10 -0.69 0.23 0.00 0.00 176.35 175.97 3fob s VAL 96 N 0.40 2.35 -0.23 -1.59 1.01 0.19 -0.56 120.40 121.97 3fob s VAL 96 Ca 0.05 -1.43 -0.06 0.00 0.00 0.00 0.00 61.98 60.55 3fob s VAL 96 Cb -0.12 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 3fob s VAL 96 CO -0.01 0.07 0.03 -0.83 0.00 0.00 0.00 175.10 174.36 3fob s GLY 97 N 1.18 1.73 -0.16 4.51 0.00 -0.39 -0.85 107.32 113.33 3fob s GLY 97 Ca -0.05 -1.08 -0.10 0.00 0.00 0.00 0.00 44.72 43.49 3fob s GLY 97 CO -0.06 0.40 0.16 -0.12 0.00 0.00 0.00 173.10 173.49 3fob s PHE 98 N 1.35 3.48 0.00 1.90 5.36 -0.18 -0.69 117.98 129.21 3fob s PHE 98 Ca 0.05 0.45 0.00 0.00 -0.96 0.00 0.00 56.93 56.46 3fob s PHE 98 Cb -0.15 -2.12 0.00 0.00 -0.34 0.00 0.00 43.02 40.41 3fob s PHE 98 CO 0.02 0.43 0.00 0.45 -1.46 0.00 0.00 175.22 174.66 3fob n SER 99 N 3.02 0.00 0.00 6.13 2.88 -0.33 -3.31 113.62 122.01 3fob n SER 99 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 3fob n SER 99 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 3fob n SER 99 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3fob n GLY 101 N 0.00 0.00 0.27 0.46 0.00 -1.24 -2.05 105.19 102.63 3fob n GLY 101 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3fob n GLY 101 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fob h GLY 102 N 0.00 0.00 0.93 -0.02 0.00 -1.69 -2.63 103.07 99.65 3fob h GLY 102 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3fob h GLY 102 CO 0.00 0.00 0.12 -1.33 0.00 0.00 0.00 176.54 175.33 3fob h GLY 103 N 0.09 0.60 1.31 4.60 0.00 -1.93 -0.83 103.07 106.91 3fob h GLY 103 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 3fob h GLY 103 CO 0.00 0.33 0.36 0.83 0.00 0.00 0.00 176.54 178.06 3fob h GLU 104 N 0.44 0.91 0.48 4.80 3.07 -1.85 -1.32 114.58 121.10 3fob h GLU 104 Ca 0.12 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 3fob h GLU 104 Cb 0.23 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 3fob h GLU 104 CO -0.01 0.67 -0.23 0.28 -1.40 0.00 0.00 179.01 178.32 3fob h VAL 105 N 0.92 0.53 -0.01 3.13 2.07 -1.18 -0.35 116.25 121.35 3fob h VAL 105 Ca 0.23 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.74 3fob h VAL 105 Cb 0.02 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 3fob h VAL 105 CO -0.04 0.01 -0.18 0.00 0.02 0.00 0.00 177.57 177.38 3fob h ALA 106 N -0.14 -0.21 -0.16 1.67 0.00 -1.05 -2.53 119.26 116.83 3fob h ALA 106 Ca -0.07 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3fob h ALA 106 Cb 0.50 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3fob h ALA 106 CO 0.11 -0.67 -0.41 -0.09 0.00 0.00 0.00 179.25 178.19 3fob h ARG 107 N -0.28 0.37 -0.09 0.00 9.65 -1.23 -2.49 114.38 120.31 3fob h ARG 107 Ca 0.06 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 3fob h ARG 107 Cb 0.36 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.94 3fob h ARG 107 CO -0.18 0.72 0.06 -0.92 2.80 0.00 0.00 179.97 182.45 3fob h TYR 108 N 0.31 0.12 -0.61 2.20 3.20 -0.85 0.35 116.97 121.69 3fob h TYR 108 Ca 0.03 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 3fob h TYR 108 Cb 0.85 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 3fob h TYR 108 CO 0.02 0.10 0.13 0.82 -1.64 0.00 0.00 178.16 177.59 3fob h ILE 109 N 0.11 1.25 -0.33 1.81 5.03 -1.35 0.18 117.51 124.21 3fob h ILE 109 Ca 0.03 -0.95 -0.02 0.00 -0.12 0.00 0.00 64.86 63.81 3fob h ILE 109 Cb 0.01 0.70 -0.01 0.00 -3.03 0.00 0.00 36.82 34.48 3fob h ILE 109 CO -0.01 0.35 0.14 -1.28 -0.68 0.00 0.00 178.15 176.68 3fob h SER 110 N 0.90 0.45 0.18 1.72 0.87 -1.36 -1.54 113.55 114.77 3fob h SER 110 Ca 0.19 -0.15 -0.34 0.00 -1.23 0.00 0.00 61.79 60.26 3fob h SER 110 Cb 0.38 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3fob h SER 110 CO 0.01 0.48 -1.69 0.74 -0.53 0.00 0.00 176.83 175.83 3fob h THR 111 N 0.39 0.96 0.00 2.23 2.02 -0.76 -3.39 112.91 114.36 3fob h THR 111 Ca 0.11 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.79 3fob h THR 111 Cb 0.16 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 3fob h THR 111 CO -0.01 0.84 -0.88 -1.22 0.37 0.00 0.00 175.52 174.62 3fob n TYR 112 N -3.65 0.00 -2.40 3.16 4.01 0.62 -5.08 117.16 113.82 3fob n TYR 112 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 3fob n TYR 112 Cb 1.05 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 3fob n TYR 112 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fob n GLY 113 N 1.41 -2.09 0.60 2.72 0.00 -0.58 -4.64 105.19 102.62 3fob n GLY 113 Ca 0.01 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.45 3fob n GLY 113 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fob n THR 114 N -0.08 0.66 0.01 2.61 -2.24 -1.26 -4.48 114.28 109.50 3fob n THR 114 Ca 0.00 -0.83 0.04 0.00 -2.27 0.00 0.00 64.05 60.99 3fob n THR 114 Cb 0.00 0.75 0.44 0.00 -2.10 0.00 0.00 70.33 69.42 3fob n THR 114 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3fob h ASP 115 N 2.18 0.45 0.55 3.42 3.32 -1.98 -1.33 116.42 123.03 3fob h ASP 115 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3fob h ASP 115 Cb 0.66 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3fob h ASP 115 CO 0.00 0.32 -0.33 0.54 -1.72 0.00 0.00 179.24 178.06 3fob n ARG 116 N -4.48 0.18 -4.53 3.56 1.74 -1.26 -4.76 116.66 107.11 3fob n ARG 116 Ca 0.03 -0.09 -0.34 0.00 -0.77 0.00 0.00 57.85 56.69 3fob n ARG 116 Cb 0.07 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.89 3fob n ARG 116 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fob s ILE 117 N -2.88 3.69 -0.18 0.55 -1.09 -0.50 -0.59 121.20 120.19 3fob s ILE 117 Ca 0.15 -0.45 -0.15 0.00 -2.23 0.00 0.00 60.65 57.97 3fob s ILE 117 Cb 0.18 -2.57 -0.07 0.00 -1.58 0.00 0.00 42.46 38.42 3fob s ILE 117 CO 0.62 0.53 -0.28 1.21 -1.23 0.00 0.00 174.94 175.79 3fob n GLU 118 N 3.16 0.52 -4.18 2.79 2.13 0.22 -4.78 120.64 120.50 3fob n GLU 118 Ca -0.18 0.32 -0.11 0.00 0.66 0.00 0.00 57.16 57.85 3fob n GLU 118 Cb 0.53 -1.52 -0.10 0.00 0.27 0.00 0.00 31.44 30.61 3fob n GLU 118 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3fob s LYS 119 N -2.66 0.95 0.04 5.31 1.02 -1.20 -4.13 119.74 119.07 3fob s LYS 119 Ca -0.26 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.29 3fob s LYS 119 Cb 0.05 -0.03 -0.03 0.00 -0.52 0.00 0.00 37.83 37.30 3fob s LYS 119 CO 0.39 -0.15 -0.04 0.14 -0.92 0.00 0.00 175.35 174.76 3fob s VAL 120 N -3.81 0.27 -0.03 3.17 -7.23 -0.87 -2.11 120.40 109.79 3fob s VAL 120 Ca 0.20 -1.29 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 3fob s VAL 120 Cb 0.07 -0.81 0.02 0.00 0.56 0.00 0.00 36.38 36.22 3fob s VAL 120 CO 0.00 -0.65 -0.02 -0.69 -0.31 0.00 0.00 175.10 173.43 3fob s VAL 121 N -2.34 0.33 -0.34 1.32 1.01 0.28 -1.22 120.40 119.43 3fob s VAL 121 Ca -0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 3fob s VAL 121 Cb -0.04 -0.39 0.03 0.00 0.00 0.00 0.00 36.38 35.99 3fob s VAL 121 CO -0.04 0.17 0.12 -0.36 0.00 0.00 0.00 175.10 175.00 3fob s PHE 122 N 0.92 3.24 -0.28 5.22 0.08 0.26 -1.27 117.98 126.16 3fob s PHE 122 Ca -0.11 -1.29 -0.02 0.00 0.12 0.00 0.00 56.93 55.63 3fob s PHE 122 Cb -0.14 -2.30 0.04 0.00 -0.57 0.00 0.00 43.02 40.05 3fob s PHE 122 CO -0.01 -0.70 -0.01 0.00 -0.10 0.00 0.00 175.22 174.40 3fob s ALA 123 N 1.44 2.79 -1.57 5.36 0.00 0.14 -0.99 121.76 128.93 3fob s ALA 123 Ca -0.01 -1.64 -0.15 0.00 0.00 0.00 0.00 51.96 50.16 3fob s ALA 123 Cb -0.19 -1.87 0.11 0.00 0.00 0.00 0.00 23.12 21.17 3fob s ALA 123 CO 0.03 -1.10 0.86 0.41 0.00 0.00 0.00 175.76 175.96 3fob n GLY 124 N 4.66 -0.48 3.91 0.00 0.00 -0.20 -1.18 105.19 111.89 3fob n GLY 124 Ca -0.14 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3fob n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fob s ALA 125 N -3.25 3.94 0.26 4.61 0.00 -1.26 -2.22 121.76 123.83 3fob s ALA 125 Ca 0.67 -0.74 0.21 0.00 0.00 0.00 0.00 51.96 52.09 3fob s ALA 125 Cb -0.35 -1.93 0.92 0.00 0.00 0.00 0.00 23.12 21.76 3fob s ALA 125 CO 0.82 0.77 1.85 -0.39 0.00 0.00 0.00 175.76 178.81 3fob h VAL 126 N 2.16 0.81 -4.23 0.00 -1.51 -1.75 -3.37 116.25 108.36 3fob h VAL 126 Ca -0.46 -1.17 -0.52 0.00 -1.23 0.00 0.00 66.70 63.32 3fob h VAL 126 Cb 1.16 1.72 0.20 0.00 -2.13 0.00 0.00 31.29 32.24 3fob h VAL 126 CO 0.74 0.28 0.20 -2.65 -1.23 0.00 0.00 177.57 174.91 3fob n PRO 127 N -3.62 -0.52 0.09 5.19 -0.02 -1.26 -3.66 135.00 131.20 3fob n PRO 127 Ca -0.01 -0.08 -0.03 0.00 -2.02 0.00 0.00 63.50 61.35 3fob n PRO 127 Cb 0.41 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 3fob n PRO 127 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3fob h PRO 128 N -1.92 0.00 -0.23 0.52 0.11 -1.83 -3.35 132.00 125.29 3fob h PRO 128 Ca -0.43 0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.91 3fob h PRO 128 Cb 1.27 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.18 3fob h PRO 128 CO 0.41 0.81 0.09 -0.47 -0.21 0.00 0.00 178.00 178.63 3fob s TYR 129 N -2.86 -0.41 -0.60 0.65 5.04 -1.24 -0.01 117.35 117.91 3fob s TYR 129 Ca 0.02 0.33 0.25 0.00 -2.44 0.00 0.00 57.07 55.22 3fob s TYR 129 Cb 0.09 0.10 0.56 0.00 0.35 0.00 0.00 41.96 43.07 3fob s TYR 129 CO 0.79 -0.23 1.63 1.25 -1.34 0.00 0.00 175.55 177.65 3fob h LEU 130 N 7.60 0.00 -9.60 6.97 5.85 -1.71 -3.39 115.31 121.03 3fob h LEU 130 Ca -0.11 -0.02 -0.53 0.00 0.84 0.00 0.00 57.88 58.06 3fob h LEU 130 Cb 1.17 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.24 3fob h LEU 130 CO -0.12 0.01 0.72 -0.47 -0.34 0.00 0.00 178.44 178.24 3fob s TYR 131 N -3.16 3.21 -0.13 1.25 5.04 -0.62 0.03 117.35 122.97 3fob s TYR 131 Ca 0.08 1.00 -0.01 0.00 -2.44 0.00 0.00 57.07 55.70 3fob s TYR 131 Cb 0.10 -3.70 -0.02 0.00 0.35 0.00 0.00 41.96 38.69 3fob s TYR 131 CO 0.64 -2.38 -0.11 0.21 -1.34 0.00 0.00 175.55 172.58 3fob s LYS 132 N 0.66 3.43 0.25 4.97 2.20 0.34 -3.72 119.74 127.86 3fob s LYS 132 Ca 0.63 -0.64 -0.16 0.00 -0.36 0.00 0.00 55.97 55.43 3fob s LYS 132 Cb -0.38 -2.69 0.01 0.00 -1.51 0.00 0.00 37.83 33.26 3fob s LYS 132 CO 0.34 0.23 0.55 -1.54 -0.36 0.00 0.00 175.35 174.57 3fob s SER 133 N 0.32 -0.16 0.24 1.43 1.04 -0.45 -4.21 113.70 111.90 3fob s SER 133 Ca -0.09 -0.76 -0.05 0.00 0.48 0.00 0.00 55.95 55.53 3fob s SER 133 Cb -0.15 0.62 0.40 0.00 0.10 0.00 0.00 66.02 66.99 3fob s SER 133 CO 0.05 -1.18 1.77 -0.08 0.98 0.00 0.00 173.24 174.78 3fob h GLU 134 N 2.18 0.58 0.00 4.02 4.81 -1.99 -0.90 114.58 123.28 3fob h GLU 134 Ca -0.25 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 3fob h GLU 134 Cb 1.25 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 3fob h GLU 134 CO 0.32 0.38 -0.18 -0.44 -0.73 0.00 0.00 179.01 178.37 3fob h ASP 135 N 0.60 0.00 -2.23 1.04 3.32 -2.01 -3.36 116.42 113.79 3fob h ASP 135 Ca 0.39 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.85 3fob h ASP 135 Cb 0.47 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.62 3fob h ASP 135 CO -0.31 0.18 -0.82 1.57 -1.72 0.00 0.00 179.24 178.14 3fob n HIS 136 N -3.17 1.72 0.32 4.55 -0.00 -0.64 -4.96 115.22 113.04 3fob n HIS 136 Ca 0.03 -3.88 0.15 0.00 0.46 0.00 0.00 57.72 54.48 3fob n HIS 136 Cb 0.55 -0.42 0.59 0.00 -0.12 0.00 0.00 29.99 30.60 3fob n HIS 136 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3fob h PRO 137 N 4.36 0.00 -0.38 1.57 0.13 -1.36 -1.16 132.00 135.16 3fob h PRO 137 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3fob h PRO 137 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3fob h PRO 137 CO 0.64 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.80 3fob n GLU 138 N -2.80 1.86 -1.22 0.86 1.02 -1.26 -4.77 120.64 114.33 3fob n GLU 138 Ca 0.01 -1.18 -0.30 0.00 -0.02 0.00 0.00 57.16 55.67 3fob n GLU 138 Cb 0.30 -1.32 0.22 0.00 -0.02 0.00 0.00 31.44 30.62 3fob n GLU 138 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3fob s GLY 139 N -0.92 1.61 -0.14 0.62 0.00 -1.12 -4.58 107.32 102.80 3fob s GLY 139 Ca 0.22 -0.93 0.07 0.00 0.00 0.00 0.00 44.72 44.07 3fob s GLY 139 CO 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 173.10 173.11 3fob n ALA 140 N -4.55 1.68 -3.89 3.20 0.00 0.10 -4.66 120.51 112.40 3fob n ALA 140 Ca 0.13 -0.75 -0.34 0.00 0.00 0.00 0.00 53.44 52.48 3fob n ALA 140 Cb 0.59 0.05 -0.15 0.00 0.00 0.00 0.00 19.45 19.95 3fob n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fob s LEU 141 N -5.36 2.81 0.75 0.00 1.43 0.30 -4.85 118.68 113.77 3fob s LEU 141 Ca -0.13 -0.81 -0.07 0.00 -1.03 0.00 0.00 54.13 52.10 3fob s LEU 141 Cb 0.04 -1.59 0.10 0.00 0.03 0.00 0.00 46.19 44.77 3fob s LEU 141 CO 0.44 -0.08 1.06 1.51 0.23 0.00 0.00 176.35 179.51 3fob s ASP 142 N 1.30 4.42 0.25 2.29 1.47 -1.26 -0.50 116.67 124.63 3fob s ASP 142 Ca 0.01 0.23 -0.04 0.00 1.18 0.00 0.00 52.55 53.94 3fob s ASP 142 Cb -0.15 -0.72 0.45 0.00 -0.34 0.00 0.00 42.92 42.16 3fob s ASP 142 CO -0.07 -1.85 1.77 0.44 0.68 0.00 0.00 175.17 176.13 3fob h ASP 143 N -0.75 0.49 -0.47 2.11 3.32 -2.00 -0.62 116.42 118.50 3fob h ASP 143 Ca -0.43 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.66 3fob h ASP 143 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 3fob h ASP 143 CO 0.52 0.24 0.14 0.00 -1.72 0.00 0.00 179.24 178.41 3fob h ALA 144 N 1.51 0.61 -0.23 3.45 0.00 -1.96 0.76 119.26 123.40 3fob h ALA 144 Ca 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3fob h ALA 144 Cb 0.53 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3fob h ALA 144 CO -0.33 0.28 0.09 1.15 0.00 0.00 0.00 179.25 180.44 3fob h THR 145 N 0.62 1.17 -0.38 0.00 2.02 -1.80 -0.99 112.91 113.56 3fob h THR 145 Ca 0.15 -0.53 0.06 0.00 0.77 0.00 0.00 66.41 66.85 3fob h THR 145 Cb 0.29 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 3fob h THR 145 CO -0.00 0.17 0.09 0.40 0.37 0.00 0.00 175.52 176.55 3fob h ILE 146 N 0.22 0.82 -0.32 3.11 2.04 -0.81 -1.90 117.51 120.67 3fob h ILE 146 Ca 0.08 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 3fob h ILE 146 Cb 0.19 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 3fob h ILE 146 CO -0.01 0.04 0.02 -0.33 0.00 0.00 0.00 178.15 177.88 3fob h GLU 147 N 0.22 0.49 -0.58 2.37 4.39 -0.51 -1.70 114.58 119.25 3fob h GLU 147 Ca 0.18 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 3fob h GLU 147 Cb 0.21 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 3fob h GLU 147 CO -0.23 0.50 0.31 1.15 -1.16 0.00 0.00 179.01 179.58 3fob h THR 148 N 0.47 1.18 0.02 1.13 2.02 -0.44 -0.01 112.91 117.28 3fob h THR 148 Ca 0.11 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 3fob h THR 148 Cb 0.27 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3fob h THR 148 CO 0.01 0.20 -0.01 -0.26 0.37 0.00 0.00 175.52 175.83 3fob h PHE 149 N 0.81 -0.02 -0.43 3.16 -1.00 -0.70 -2.04 116.94 116.71 3fob h PHE 149 Ca 0.21 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.93 3fob h PHE 149 Cb 0.03 0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 3fob h PHE 149 CO 0.01 0.21 0.07 0.87 -1.61 0.00 0.00 178.31 177.85 3fob h LYS 150 N -0.25 0.71 -0.79 1.51 1.57 -1.15 -2.00 116.57 116.17 3fob h LYS 150 Ca -0.00 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 3fob h LYS 150 Cb 0.24 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 3fob h LYS 150 CO 0.00 0.75 0.40 1.03 -0.57 0.00 0.00 179.45 181.06 3fob h SER 151 N 0.57 1.02 -0.49 0.86 0.87 -1.03 -0.71 113.55 114.64 3fob h SER 151 Ca 0.13 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 3fob h SER 151 Cb 0.38 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 3fob h SER 151 CO 0.01 0.85 0.27 1.23 -0.53 0.00 0.00 176.83 178.67 3fob h GLY 152 N 1.11 0.72 1.45 5.77 0.00 -1.12 -0.75 103.07 110.25 3fob h GLY 152 Ca 0.27 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.17 3fob h GLY 152 CO -0.04 0.31 -0.29 -2.08 0.00 0.00 0.00 176.54 174.44 3fob h VAL 153 N 0.65 1.28 -0.31 4.60 2.07 -1.06 -1.20 116.25 122.28 3fob h VAL 153 Ca 0.17 -1.39 -0.12 0.00 0.82 0.00 0.00 66.70 66.18 3fob h VAL 153 Cb 0.04 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3fob h VAL 153 CO -0.03 0.45 -0.26 0.40 0.02 0.00 0.00 177.57 178.15 3fob h ILE 154 N 0.54 1.30 0.01 4.57 2.04 -0.95 -3.25 117.51 121.77 3fob h ILE 154 Ca 0.07 -1.42 -0.35 0.00 1.00 0.00 0.00 64.86 64.16 3fob h ILE 154 Cb 0.77 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 38.31 3fob h ILE 154 CO 0.06 0.46 -2.21 0.59 0.00 0.00 0.00 178.15 177.05 3fob n ASN 155 N -4.27 0.74 -2.91 1.72 3.02 -0.31 -4.74 115.26 108.51 3fob n ASN 155 Ca -0.03 0.09 -0.02 0.00 -0.03 0.00 0.00 54.58 54.59 3fob n ASN 155 Cb 0.46 0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 3fob n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3fob s ASP 156 N -5.94 -1.40 0.29 6.41 -1.08 -0.48 -5.02 116.67 109.45 3fob s ASP 156 Ca -0.14 -1.30 0.03 0.00 -0.52 0.00 0.00 52.55 50.61 3fob s ASP 156 Cb 0.07 1.81 0.62 0.00 -1.46 0.00 0.00 42.92 43.96 3fob s ASP 156 CO 0.78 -0.09 1.81 -0.09 0.52 0.00 0.00 175.17 178.10 3fob h ARG 157 N 5.67 0.85 -0.07 4.34 2.43 -1.53 -0.17 114.38 125.90 3fob h ARG 157 Ca 0.05 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 3fob h ARG 157 Cb 1.14 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 30.51 3fob h ARG 157 CO 0.03 0.56 -0.73 -0.07 -1.51 0.00 0.00 179.97 178.26 3fob h LEU 158 N 0.88 0.77 -0.67 3.80 -0.00 -1.91 0.21 115.31 118.38 3fob h LEU 158 Ca 0.52 -0.68 -0.10 0.00 -0.00 0.00 0.00 57.88 57.62 3fob h LEU 158 Cb 0.65 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 3fob h LEU 158 CO -0.32 1.34 -0.04 0.00 -0.00 0.00 0.00 178.44 179.42 3fob h ALA 159 N 0.45 0.88 -0.80 1.53 0.00 -1.88 -1.96 119.26 117.48 3fob h ALA 159 Ca -0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 3fob h ALA 159 Cb 1.38 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 3fob h ALA 159 CO 0.15 0.65 0.40 0.35 0.00 0.00 0.00 179.25 180.80 3fob h PHE 160 N 0.90 1.13 -0.40 0.00 3.57 -0.71 -2.16 116.94 119.27 3fob h PHE 160 Ca 0.16 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 3fob h PHE 160 Cb 0.58 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 3fob h PHE 160 CO 0.04 0.81 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.69 3fob h LEU 161 N 1.13 0.76 0.19 0.59 3.38 -0.83 0.92 115.31 121.45 3fob h LEU 161 Ca 0.28 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3fob h LEU 161 Cb 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3fob h LEU 161 CO -0.04 0.94 -0.22 -0.78 0.09 0.00 0.00 178.44 178.42 3fob h ASP 162 N 0.68 -0.61 -0.75 -0.43 3.58 -0.85 -0.83 116.42 117.21 3fob h ASP 162 Ca 0.10 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 3fob h ASP 162 Cb 0.67 0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.90 3fob h ASP 162 CO 0.05 -0.32 0.44 -0.33 -2.88 0.00 0.00 179.24 176.20 3fob h GLU 163 N -0.46 1.02 -0.59 0.28 4.39 -1.16 -2.88 114.58 115.18 3fob h GLU 163 Ca 0.01 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.64 3fob h GLU 163 Cb 0.45 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 3fob h GLU 163 CO -0.08 0.73 0.36 0.35 -1.16 0.00 0.00 179.01 179.21 3fob h PHE 164 N 1.03 0.67 0.00 4.33 3.57 -0.58 -2.26 116.94 123.69 3fob h PHE 164 Ca 0.27 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 3fob h PHE 164 Cb -0.02 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 3fob h PHE 164 CO -0.01 0.37 -0.11 1.79 -2.23 0.00 0.00 178.31 178.12 3fob h THR 165 N 0.70 0.92 -0.37 4.41 1.35 -0.99 0.10 112.91 119.03 3fob h THR 165 Ca 0.24 -0.41 -0.04 0.00 -0.55 0.00 0.00 66.41 65.64 3fob h THR 165 Cb 0.04 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 3fob h THR 165 CO -0.11 0.11 0.06 0.11 -0.25 0.00 0.00 175.52 175.44 3fob h LYS 166 N 0.00 0.61 0.00 4.72 1.57 -1.21 -3.19 116.57 119.07 3fob h LYS 166 Ca -0.00 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.47 3fob h LYS 166 Cb 0.22 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3fob h LYS 166 CO 0.01 0.68 -0.69 0.78 -0.57 0.00 0.00 179.45 179.66 3fob h GLY 167 N 0.45 0.00 0.57 3.86 0.00 -1.06 -3.19 103.07 103.69 3fob h GLY 167 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.58 3fob h GLY 167 CO 0.01 0.00 0.57 -2.75 0.00 0.00 0.00 176.54 174.37 3fob h PHE 168 N 0.00 0.82 -0.40 5.60 3.57 -0.99 -2.27 116.94 123.28 3fob h PHE 168 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3fob h PHE 168 Cb 1.37 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.85 3fob h PHE 168 CO 0.00 0.32 0.00 1.19 -2.23 0.00 0.00 178.31 177.59 3fob n PHE 169 N -4.55 0.64 -3.95 0.41 3.72 -1.21 -0.91 117.46 111.61 3fob n PHE 169 Ca 0.17 -0.55 -0.36 0.00 -0.05 0.00 0.00 57.45 56.65 3fob n PHE 169 Cb 0.45 -0.07 -0.06 0.00 -0.94 0.00 0.00 39.48 38.85 3fob n PHE 169 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fob s ALA 170 N -1.27 3.80 -0.31 4.37 0.00 -0.85 -4.49 121.76 123.01 3fob s ALA 170 Ca 0.30 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.59 3fob s ALA 170 Cb 0.17 -1.89 0.08 0.00 0.00 0.00 0.00 23.12 21.48 3fob s ALA 170 CO 0.17 0.63 0.01 0.00 0.00 0.00 0.00 175.76 176.57 3fob s ALA 171 N -1.04 2.81 0.00 0.00 0.00 -0.51 -4.54 121.76 118.48 3fob s ALA 171 Ca 0.16 -2.09 0.00 0.00 0.00 0.00 0.00 51.96 50.03 3fob s ALA 171 Cb -0.12 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.10 3fob s ALA 171 CO 0.05 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 174.79 3fob n GLY 172 N 4.45 2.91 0.01 0.00 0.00 -1.26 -1.31 105.19 109.99 3fob n GLY 172 Ca -0.07 0.24 0.15 0.00 0.00 0.00 0.00 46.02 46.33 3fob n GLY 172 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fob n ASP 173 N 4.22 0.04 -4.61 1.61 8.00 -1.26 -4.78 116.55 119.78 3fob n ASP 173 Ca 0.00 -0.08 -0.41 0.00 0.71 0.00 0.00 54.79 55.01 3fob n ASP 173 Cb 0.00 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 40.74 3fob n ASP 173 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3fob s ARG 174 N -2.64 3.96 -0.09 -1.24 3.52 -0.43 -4.91 118.95 117.12 3fob s ARG 174 Ca 0.26 0.45 0.13 0.00 -0.13 0.00 0.00 55.73 56.44 3fob s ARG 174 Cb 0.20 -3.71 0.20 0.00 -1.56 0.00 0.00 34.95 30.07 3fob s ARG 174 CO 0.48 -0.58 1.09 0.25 -0.81 0.00 0.00 175.30 175.73 3fob n THR 175 N 5.41 1.36 -1.25 4.11 -2.24 -1.26 -1.43 114.28 118.98 3fob n THR 175 Ca 0.01 -1.62 -0.06 0.00 -2.27 0.00 0.00 64.05 60.11 3fob n THR 175 Cb 0.49 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.95 3fob n THR 175 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3fob n ASP 176 N -1.02 3.42 0.14 3.42 5.75 -1.26 -4.62 116.55 122.38 3fob n ASP 176 Ca 0.11 -3.50 0.12 0.00 -0.01 0.00 0.00 54.79 51.51 3fob n ASP 176 Cb 0.63 -0.68 0.18 0.00 -1.03 0.00 0.00 41.12 40.22 3fob n ASP 176 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3fob h LEU 177 N 1.45 0.00 -8.79 -2.12 3.38 -1.83 -3.45 115.31 103.96 3fob h LEU 177 Ca 0.27 -0.04 -0.37 0.00 0.09 0.00 0.00 57.88 57.83 3fob h LEU 177 Cb 1.98 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.58 3fob h LEU 177 CO 0.56 0.02 -0.69 0.68 0.09 0.00 0.00 178.44 179.10 3fob s VAL 178 N -3.22 1.19 0.65 1.22 -7.23 -1.26 -4.75 120.40 107.01 3fob s VAL 178 Ca 0.06 -2.07 -0.12 0.00 -1.81 0.00 0.00 61.98 58.04 3fob s VAL 178 Cb 0.09 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.93 3fob s VAL 178 CO 0.69 -0.55 1.05 -0.94 -0.31 0.00 0.00 175.10 175.04 3fob s SER 179 N -3.25 5.70 0.27 4.85 1.04 -1.26 -4.92 113.70 116.13 3fob s SER 179 Ca 0.22 1.60 -0.05 0.00 0.48 0.00 0.00 55.95 58.21 3fob s SER 179 Cb 0.03 -2.50 0.32 0.00 0.10 0.00 0.00 66.02 63.98 3fob s SER 179 CO 0.05 -1.23 1.93 -0.33 0.98 0.00 0.00 173.24 174.64 3fob h GLU 180 N -0.36 1.23 -0.45 4.02 4.39 -1.99 -1.31 114.58 120.11 3fob h GLU 180 Ca -0.44 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.22 3fob h GLU 180 Cb 1.21 -0.27 -0.05 0.00 -0.10 0.00 0.00 28.75 29.54 3fob h GLU 180 CO 0.58 0.83 0.18 0.77 -1.16 0.00 0.00 179.01 180.21 3fob h SER 181 N 1.27 0.22 -0.53 1.42 0.02 -1.99 0.12 113.55 114.07 3fob h SER 181 Ca 0.34 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.28 3fob h SER 181 Cb -0.12 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 3fob h SER 181 CO -0.07 0.16 0.15 0.15 -1.14 0.00 0.00 176.83 176.08 3fob h PHE 182 N 0.37 0.87 -0.42 3.45 3.57 -1.87 -0.66 116.94 122.26 3fob h PHE 182 Ca 0.21 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 3fob h PHE 182 Cb 0.17 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 3fob h PHE 182 CO -0.14 0.75 0.23 -0.09 -2.23 0.00 0.00 178.31 176.83 3fob h ARG 183 N 0.74 0.58 -0.27 1.11 2.43 -0.74 -2.18 114.38 116.04 3fob h ARG 183 Ca 0.17 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 3fob h ARG 183 Cb 0.31 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 3fob h ARG 183 CO -0.00 0.47 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.74 3fob h LEU 184 N 0.54 0.44 -0.33 3.80 3.38 -0.64 0.16 115.31 122.66 3fob h LEU 184 Ca 0.15 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3fob h LEU 184 Cb 0.06 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3fob h LEU 184 CO -0.02 0.59 0.08 0.22 0.09 0.00 0.00 178.44 179.40 3fob h TYR 185 N 0.43 0.13 -0.48 1.13 3.20 -0.95 -0.10 116.97 120.33 3fob h TYR 185 Ca 0.08 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 3fob h TYR 185 Cb 0.46 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 3fob h TYR 185 CO 0.01 0.03 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.43 3fob h ASN 186 N 0.20 1.02 -0.57 -2.11 2.35 -0.70 -2.27 115.58 113.50 3fob h ASN 186 Ca 0.16 -0.39 0.11 0.00 -0.55 0.00 0.00 56.30 55.62 3fob h ASN 186 Cb 0.16 -0.28 -0.08 0.00 0.05 0.00 0.00 38.32 38.17 3fob h ASN 186 CO -0.20 1.19 0.10 -0.25 -1.65 0.00 0.00 177.43 176.63 3fob h TRP 187 N 0.85 0.16 -0.39 1.19 7.01 -0.63 -1.55 115.95 122.60 3fob h TRP 187 Ca 0.11 0.04 -0.12 0.00 2.11 0.00 0.00 58.89 61.02 3fob h TRP 187 Cb 0.81 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.87 3fob h TRP 187 CO 0.05 -0.04 -0.26 0.22 -2.79 0.00 0.00 178.44 175.62 3fob h ASP 188 N 0.23 0.82 -0.66 2.65 3.58 -0.77 0.17 116.42 122.45 3fob h ASP 188 Ca 0.30 -0.31 0.03 0.00 0.42 0.00 0.00 57.03 57.47 3fob h ASP 188 Cb 0.44 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.22 3fob h ASP 188 CO -0.40 1.04 0.40 0.40 -2.88 0.00 0.00 179.24 177.80 3fob h ILE 189 N 0.69 1.06 -0.24 2.25 2.04 -1.00 -2.55 117.51 119.76 3fob h ILE 189 Ca 0.09 -0.27 -0.13 0.00 1.00 0.00 0.00 64.86 65.55 3fob h ILE 189 Cb 0.79 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3fob h ILE 189 CO 0.07 0.14 -0.41 0.00 0.00 0.00 0.00 178.15 177.95 3fob h ALA 190 N 1.29 0.84 -0.53 1.87 0.00 -0.73 -3.17 119.26 118.84 3fob h ALA 190 Ca 0.27 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3fob h ALA 190 Cb 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3fob h ALA 190 CO -0.12 0.65 0.35 0.00 0.00 0.00 0.00 179.25 180.13 3fob h ALA 191 N 1.08 1.68 -0.00 0.00 0.00 -0.27 -1.78 119.26 119.98 3fob h ALA 191 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3fob h ALA 191 Cb 0.91 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fob h ALA 191 CO 0.08 0.28 -0.01 0.41 0.00 0.00 0.00 179.25 180.01 3fob n GLY 192 N -1.46 -1.25 3.76 0.00 0.00 -1.09 -4.89 105.19 100.27 3fob n GLY 192 Ca 0.05 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 3fob n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fob s ALA 193 N -2.55 2.07 0.17 4.61 0.00 -0.67 -4.87 121.76 120.52 3fob s ALA 193 Ca 0.29 0.03 -0.32 0.00 0.00 0.00 0.00 51.96 51.96 3fob s ALA 193 Cb 0.20 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 20.01 3fob s ALA 193 CO 0.46 -1.89 1.76 0.45 0.00 0.00 0.00 175.76 176.54 3fob n SER 194 N -3.58 3.95 -0.20 0.00 2.88 0.61 -4.90 113.62 112.38 3fob n SER 194 Ca 0.08 1.03 -0.00 0.00 -1.33 0.00 0.00 58.87 58.65 3fob n SER 194 Cb 0.54 -1.55 0.23 0.00 -0.75 0.00 0.00 64.21 62.69 3fob n SER 194 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3fob h PRO 195 N 7.39 0.96 -0.18 -1.46 0.11 -1.93 0.37 132.00 137.25 3fob h PRO 195 Ca -0.44 -0.08 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 3fob h PRO 195 Cb 1.21 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 3fob h PRO 195 CO 0.95 0.67 -0.19 -0.22 -0.21 0.00 0.00 178.00 179.01 3fob h LYS 196 N 0.97 0.45 -0.69 1.05 1.63 -1.92 -2.51 116.57 115.56 3fob h LYS 196 Ca 0.25 -0.24 0.03 0.00 -0.85 0.00 0.00 60.65 59.85 3fob h LYS 196 Cb -0.03 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.56 3fob h LYS 196 CO -0.05 0.81 0.42 0.78 -3.45 0.00 0.00 179.45 177.97 3fob h GLY 197 N 0.11 1.00 0.56 5.01 0.00 -1.82 -0.51 103.07 107.42 3fob h GLY 197 Ca 0.03 -0.32 0.08 0.00 0.00 0.00 0.00 47.33 47.12 3fob h GLY 197 CO 0.05 0.26 0.33 -0.84 0.00 0.00 0.00 176.54 176.33 3fob h THR 198 N 0.82 0.89 0.02 4.70 2.02 -0.87 -0.46 112.91 120.04 3fob h THR 198 Ca 0.28 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 3fob h THR 198 Cb 0.05 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 3fob h THR 198 CO -0.12 0.11 -0.01 0.25 0.37 0.00 0.00 175.52 176.12 3fob h LEU 199 N 0.59 -0.02 -0.97 2.58 5.85 -1.00 -3.26 115.31 119.08 3fob h LEU 199 Ca 0.31 -0.53 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 3fob h LEU 199 Cb 0.28 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3fob h LEU 199 CO -0.23 0.53 0.17 0.44 -0.34 0.00 0.00 178.44 179.01 3fob h ASP 200 N -0.58 0.85 -0.86 1.25 5.19 -1.04 -1.91 116.42 119.32 3fob h ASP 200 Ca -0.00 -0.15 0.18 0.00 -0.62 0.00 0.00 57.03 56.44 3fob h ASP 200 Cb 0.55 -0.22 -0.06 0.00 0.18 0.00 0.00 39.33 39.78 3fob h ASP 200 CO 0.00 0.82 0.57 0.00 -3.12 0.00 0.00 179.24 177.51 3fob h ILE 202 N 0.44 1.15 -0.63 0.00 2.04 -1.40 0.65 117.51 119.77 3fob h ILE 202 Ca 0.44 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.95 3fob h ILE 202 Cb 1.03 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 3fob h ILE 202 CO -0.16 0.15 0.16 0.74 0.00 0.00 0.00 178.15 179.03 3fob h THR 203 N 0.78 1.25 0.07 -0.27 2.02 -1.45 -1.30 112.91 114.02 3fob h THR 203 Ca 0.21 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 3fob h THR 203 Cb -0.08 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3fob h THR 203 CO -0.04 0.35 -0.04 0.00 0.37 0.00 0.00 175.52 176.16 3fob h ALA 204 N 1.05 -0.10 0.00 6.16 0.00 -0.71 0.18 119.26 125.84 3fob h ALA 204 Ca 0.20 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 3fob h ALA 204 Cb 0.35 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3fob h ALA 204 CO 0.00 -0.55 -0.84 0.27 0.00 0.00 0.00 179.25 178.13 3fob h PHE 205 N -0.11 0.00 0.00 0.00 -5.15 -0.90 -2.67 116.94 108.12 3fob h PHE 205 Ca -0.01 0.00 -0.22 0.00 -0.20 0.00 0.00 57.97 57.54 3fob h PHE 205 Cb 0.08 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.22 3fob h PHE 205 CO -0.07 0.84 -1.30 0.66 -2.00 0.00 0.00 178.31 176.43 3fob h SER 206 N 0.00 0.00 -0.01 -0.68 4.64 -1.21 -3.41 113.55 112.88 3fob h SER 206 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3fob h SER 206 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 3fob h SER 206 CO 0.11 0.88 -0.13 0.29 -0.87 0.00 0.00 176.83 177.11 3fob n LYS 207 N -3.14 1.47 -2.75 4.77 4.76 0.05 -1.59 118.16 121.74 3fob n LYS 207 Ca -0.08 -0.79 -0.42 0.00 -2.87 0.00 0.00 58.31 54.15 3fob n LYS 207 Cb 0.95 -1.12 -0.03 0.00 -1.84 0.00 0.00 35.03 32.99 3fob n LYS 207 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3fob s THR 208 N -1.15 4.86 -0.39 -0.18 2.01 -1.00 -4.97 115.64 114.82 3fob s THR 208 Ca 0.09 1.97 -0.18 0.00 0.31 0.00 0.00 61.69 63.89 3fob s THR 208 Cb 0.08 -4.28 0.01 0.00 0.01 0.00 0.00 72.50 68.32 3fob s THR 208 CO 0.20 0.12 0.47 -0.62 -0.69 0.00 0.00 174.62 174.10 3fob s ASP 209 N 1.02 6.24 0.00 3.53 2.15 -1.26 -4.42 116.67 123.93 3fob s ASP 209 Ca 0.49 -0.40 0.18 0.00 0.43 0.00 0.00 52.55 53.25 3fob s ASP 209 Cb -0.20 -2.24 0.51 0.00 -0.30 0.00 0.00 42.92 40.69 3fob s ASP 209 CO 0.23 -0.54 1.43 0.49 -0.17 0.00 0.00 175.17 176.61 3fob n PHE 210 N 5.69 0.75 -0.27 -5.34 3.72 0.98 -4.57 117.46 118.42 3fob n PHE 210 Ca -0.06 -0.38 -0.05 0.00 -0.05 0.00 0.00 57.45 56.91 3fob n PHE 210 Cb 0.48 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.08 3fob n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fob h ARG 211 N 3.40 1.06 -0.29 -1.08 3.08 -1.91 -1.49 114.38 117.14 3fob h ARG 211 Ca 0.00 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 3fob h ARG 211 Cb 0.78 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 3fob h ARG 211 CO 0.00 0.80 -0.09 0.87 -1.07 0.00 0.00 179.97 180.49 3fob h LYS 212 N 1.05 0.47 -0.46 0.04 1.79 -1.93 -2.88 116.57 114.65 3fob h LYS 212 Ca 0.26 -0.12 -0.13 0.00 -2.18 0.00 0.00 60.65 58.48 3fob h LYS 212 Cb 0.07 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 3fob h LYS 212 CO -0.04 0.56 -0.24 -0.44 -1.08 0.00 0.00 179.45 178.22 3fob h ASP 213 N 0.44 0.98 0.59 0.86 3.32 -1.60 -3.04 116.42 117.97 3fob h ASP 213 Ca 0.09 -0.38 -0.05 0.00 0.02 0.00 0.00 57.03 56.71 3fob h ASP 213 Cb 0.43 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3fob h ASP 213 CO 0.02 1.16 -0.23 -0.07 -1.72 0.00 0.00 179.24 178.40 3fob h LEU 214 N 0.82 0.00 -2.14 1.55 3.38 -1.17 -2.08 115.31 115.66 3fob h LEU 214 Ca 0.10 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.15 3fob h LEU 214 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3fob h LEU 214 CO 0.07 0.23 0.27 -0.33 0.09 0.00 0.00 178.44 178.77 3fob h GLU 215 N 0.00 0.00 -0.15 1.13 5.08 -1.45 -2.41 114.58 116.78 3fob h GLU 215 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fob h GLU 215 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3fob h GLU 215 CO 0.03 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.67 3fob n LYS 216 N -3.83 1.63 -2.69 2.33 4.76 -0.78 -4.82 118.16 114.75 3fob n LYS 216 Ca 0.03 -0.94 -0.42 0.00 -2.87 0.00 0.00 58.31 54.11 3fob n LYS 216 Cb 0.41 -1.37 -0.03 0.00 -1.84 0.00 0.00 35.03 32.20 3fob n LYS 216 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3fob s PHE 217 N -1.81 2.67 -0.35 2.13 0.40 -0.91 -4.80 117.98 115.32 3fob s PHE 217 Ca 0.31 -0.86 0.07 0.00 -0.60 0.00 0.00 56.93 55.85 3fob s PHE 217 Cb 0.16 -4.53 0.53 0.00 0.51 0.00 0.00 43.02 39.69 3fob s PHE 217 CO 0.25 -1.81 1.57 0.27 0.70 0.00 0.00 175.22 176.21 3fob n ASN 218 N 8.19 3.21 -4.35 1.36 0.23 -1.26 -4.87 115.26 117.77 3fob n ASN 218 Ca 0.23 -3.76 -0.21 0.00 -0.53 0.00 0.00 54.58 50.30 3fob n ASN 218 Cb 0.50 -0.68 -0.11 0.00 -2.08 0.00 0.00 39.78 37.41 3fob n ASN 218 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 3fob s ILE 219 N -3.47 1.86 0.27 1.53 -4.36 -1.26 -5.10 121.20 110.68 3fob s ILE 219 Ca 0.49 -2.01 -0.30 0.00 -0.26 0.00 0.00 60.65 58.57 3fob s ILE 219 Cb 0.43 -1.92 -0.12 0.00 1.25 0.00 0.00 42.46 42.10 3fob s ILE 219 CO 0.02 -0.37 1.50 -2.65 0.24 0.00 0.00 174.94 173.69 3fob n PRO 220 N 0.11 2.39 -4.34 0.37 -0.02 -1.26 -4.85 135.00 127.40 3fob n PRO 220 Ca -0.12 0.85 -0.20 0.00 -2.02 0.00 0.00 63.50 62.01 3fob n PRO 220 Cb 0.58 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.33 3fob n PRO 220 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3fob s THR 221 N -0.07 0.72 -0.05 3.45 2.01 -1.26 -2.04 115.64 118.39 3fob s THR 221 Ca 0.65 -0.31 0.05 0.00 0.31 0.00 0.00 61.69 62.39 3fob s THR 221 Cb -0.57 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 3fob s THR 221 CO 0.50 0.24 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.23 3fob s LEU 222 N 0.32 2.34 -0.22 4.42 2.96 -0.36 -1.38 118.68 126.76 3fob s LEU 222 Ca -0.05 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.44 3fob s LEU 222 Cb -0.09 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 3fob s LEU 222 CO 0.01 0.28 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.65 3fob s ILE 223 N -0.38 3.43 -0.14 6.68 1.09 0.21 -0.57 121.20 131.52 3fob s ILE 223 Ca 0.03 -0.47 -0.01 0.00 -1.10 0.00 0.00 60.65 59.10 3fob s ILE 223 Cb -0.12 -2.56 -0.01 0.00 -1.06 0.00 0.00 42.46 38.70 3fob s ILE 223 CO 0.02 0.42 -0.11 -0.63 -0.10 0.00 0.00 174.94 174.54 3fob s ILE 224 N 1.44 3.15 -0.05 2.92 1.01 -0.17 -0.03 121.20 129.48 3fob s ILE 224 Ca 0.05 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 59.83 3fob s ILE 224 Cb -0.14 -2.34 0.06 0.00 0.01 0.00 0.00 42.46 40.04 3fob s ILE 224 CO -0.03 0.51 0.57 -2.28 0.00 0.00 0.00 174.94 173.71 3fob s HIS 225 N 0.49 -0.52 0.35 3.97 2.46 -0.65 -1.03 115.29 120.37 3fob s HIS 225 Ca -0.08 0.90 -0.13 0.00 0.47 0.00 0.00 55.06 56.22 3fob s HIS 225 Cb -0.15 0.31 -0.08 0.00 -0.13 0.00 0.00 32.58 32.53 3fob s HIS 225 CO 0.04 -0.53 0.74 0.20 -2.47 0.00 0.00 174.74 172.72 3fob s GLY 226 N -1.16 2.15 0.00 1.59 0.00 -1.26 -0.47 107.32 108.17 3fob s GLY 226 Ca -0.11 -0.09 0.31 0.00 0.00 0.00 0.00 44.72 44.83 3fob s GLY 226 CO 0.08 0.11 2.08 2.09 0.00 0.00 0.00 173.10 177.46 3fob n ASP 227 N -0.77 0.35 -2.50 1.64 5.68 -0.62 -3.96 116.55 116.37 3fob n ASP 227 Ca 0.03 -0.99 -0.10 0.00 -0.50 0.00 0.00 54.79 53.23 3fob n ASP 227 Cb 0.53 -0.03 0.04 0.00 -1.14 0.00 0.00 41.12 40.52 3fob n ASP 227 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3fob n SER 228 N -0.78 2.95 -4.53 -1.12 7.64 0.03 -4.91 113.62 112.89 3fob n SER 228 Ca 0.21 -2.73 -0.43 0.00 1.01 0.00 0.00 58.87 56.93 3fob n SER 228 Cb 0.19 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 62.91 3fob n SER 228 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fob s ASP 229 N -3.72 6.39 0.23 6.43 -1.08 -1.18 -4.16 116.67 119.57 3fob s ASP 229 Ca 0.37 -0.18 0.06 0.00 -0.52 0.00 0.00 52.55 52.28 3fob s ASP 229 Cb 0.36 -2.38 0.20 0.00 -1.46 0.00 0.00 42.92 39.64 3fob s ASP 229 CO -0.01 -0.91 1.52 0.00 0.52 0.00 0.00 175.17 176.29 3fob h ALA 230 N 8.98 0.79 0.13 3.66 0.00 -1.87 -3.16 119.26 127.79 3fob h ALA 230 Ca -0.25 -0.61 -0.30 0.00 0.00 0.00 0.00 54.91 53.75 3fob h ALA 230 Cb 1.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3fob h ALA 230 CO 0.96 0.82 -1.54 1.15 0.00 0.00 0.00 179.25 180.64 3fob h THR 231 N 0.09 0.97 -2.82 0.00 2.02 -1.91 -3.41 112.91 107.86 3fob h THR 231 Ca -0.01 -2.42 -0.61 0.00 0.77 0.00 0.00 66.41 64.14 3fob h THR 231 Cb 1.23 2.70 -0.40 0.00 -1.74 0.00 0.00 68.15 69.95 3fob h THR 231 CO 0.10 0.75 -0.77 -0.69 0.37 0.00 0.00 175.52 175.28 3fob s VAL 232 N -2.51 1.34 0.31 3.16 1.01 -1.26 -4.97 120.40 117.49 3fob s VAL 232 Ca -0.19 -2.86 -0.29 0.00 0.00 0.00 0.00 61.98 58.64 3fob s VAL 232 Cb 0.05 -1.92 -0.10 0.00 0.00 0.00 0.00 36.38 34.41 3fob s VAL 232 CO 0.78 -1.01 1.29 -2.84 0.00 0.00 0.00 175.10 173.32 3fob s PRO 233 N -0.03 4.39 0.25 2.72 0.02 -1.19 -4.75 135.00 136.40 3fob s PRO 233 Ca 0.23 2.16 -0.05 0.00 0.02 0.00 0.00 61.00 63.36 3fob s PRO 233 Cb -0.13 -3.10 0.48 0.00 0.02 0.00 0.00 34.50 31.77 3fob s PRO 233 CO -0.08 -0.16 1.67 0.35 -0.33 0.00 0.00 177.00 178.45 3fob h PHE 234 N 3.68 0.21 -0.03 6.54 3.57 -1.81 -1.89 116.94 127.21 3fob h PHE 234 Ca -0.48 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.07 3fob h PHE 234 Cb 1.22 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.99 3fob h PHE 234 CO 0.57 -0.13 0.03 0.93 -2.23 0.00 0.00 178.31 177.48 3fob h GLU 235 N 0.22 0.00 -0.20 1.11 3.07 -1.94 -0.05 114.58 116.80 3fob h GLU 235 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 3fob h GLU 235 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 3fob h GLU 235 CO -0.56 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.71 3fob n TYR 236 N -3.90 0.63 0.00 4.33 4.01 -0.73 -4.51 117.16 116.98 3fob n TYR 236 Ca -0.02 -0.84 0.00 0.00 -0.16 0.00 0.00 57.90 56.87 3fob n TYR 236 Cb 0.12 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 3fob n TYR 236 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3fob n SER 237 N -0.60 0.00 -0.33 7.72 3.41 -0.61 -4.36 113.62 118.84 3fob n SER 237 Ca 0.18 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.90 3fob n SER 237 Cb 0.75 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.99 3fob n SER 237 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3fob h GLY 238 N 0.00 1.63 0.94 5.00 0.00 -1.62 0.16 103.07 109.19 3fob h GLY 238 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.05 3fob h GLY 238 CO 0.00 -0.09 0.56 1.70 0.00 0.00 0.00 176.54 178.71 3fob h LYS 239 N 0.67 1.08 0.04 4.80 3.64 -1.33 -0.18 116.57 125.29 3fob h LYS 239 Ca 0.54 -0.07 -0.23 0.00 -1.27 0.00 0.00 60.65 59.63 3fob h LYS 239 Cb 0.85 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 3fob h LYS 239 CO -0.40 0.72 -1.02 -0.07 -2.27 0.00 0.00 179.45 176.41 3fob h LEU 240 N 1.11 0.26 -0.75 5.20 3.38 -1.21 -2.10 115.31 121.20 3fob h LEU 240 Ca 0.33 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3fob h LEU 240 Cb -0.07 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3fob h LEU 240 CO -0.09 1.13 0.38 0.74 0.09 0.00 0.00 178.44 180.68 3fob h THR 241 N 0.08 1.24 -0.71 0.22 2.02 -0.47 0.29 112.91 115.57 3fob h THR 241 Ca -0.07 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 3fob h THR 241 Cb 1.71 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 3fob h THR 241 CO 0.16 0.28 0.42 -0.74 0.37 0.00 0.00 175.52 176.01 3fob h HIS 242 N 1.06 0.95 -0.28 3.16 -0.00 -0.86 -1.80 115.15 117.37 3fob h HIS 242 Ca 0.26 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.51 3fob h HIS 242 Cb 0.09 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.18 3fob h HIS 242 CO 0.01 0.64 -0.29 0.93 -0.00 0.00 0.00 177.93 179.22 3fob h GLU 243 N 0.97 0.58 0.00 5.26 5.08 -1.06 -2.78 114.58 122.64 3fob h GLU 243 Ca 0.26 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3fob h GLU 243 Cb -0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3fob h GLU 243 CO -0.05 0.81 -0.17 0.00 -1.00 0.00 0.00 179.01 178.61 3fob h ALA 244 N 1.18 1.13 -3.35 3.43 0.00 0.20 -3.40 119.26 118.46 3fob h ALA 244 Ca 0.06 -0.16 -0.62 0.00 0.00 0.00 0.00 54.91 54.20 3fob h ALA 244 Cb 0.76 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.13 3fob h ALA 244 CO 0.06 0.21 -0.74 0.42 0.00 0.00 0.00 179.25 179.21 3fob s ILE 245 N -3.90 1.50 0.30 0.00 1.01 -0.74 -4.70 121.20 114.68 3fob s ILE 245 Ca -0.01 -1.90 0.05 0.00 0.00 0.00 0.00 60.65 58.78 3fob s ILE 245 Cb 0.12 -2.11 0.08 0.00 0.01 0.00 0.00 42.46 40.55 3fob s ILE 245 CO 0.61 -0.67 1.76 1.55 0.00 0.00 0.00 174.94 178.19 3fob h PRO 246 N 7.76 0.39 0.00 2.79 0.13 -1.78 -0.99 132.00 140.30 3fob h PRO 246 Ca -0.09 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3fob h PRO 246 Cb 1.01 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3fob h PRO 246 CO 0.50 0.62 0.00 -2.95 -0.23 0.00 0.00 178.00 175.94 3fob h ASN 247 N 0.35 0.00 -4.05 1.44 7.08 -1.90 -3.46 115.58 115.03 3fob h ASN 247 Ca 0.05 0.00 -0.46 0.00 -3.08 0.00 0.00 56.30 52.82 3fob h ASN 247 Cb 0.63 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.87 3fob h ASN 247 CO 0.05 0.00 0.36 -0.94 -2.08 0.00 0.00 177.43 174.82 3fob s SER 248 N -4.18 6.70 0.03 6.14 1.04 -0.38 -4.67 113.70 118.38 3fob s SER 248 Ca -0.02 1.82 -0.01 0.00 0.48 0.00 0.00 55.95 58.21 3fob s SER 248 Cb 0.07 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 3fob s SER 248 CO 0.23 -0.53 0.20 -0.75 0.98 0.00 0.00 173.24 173.38 3fob s LYS 249 N -3.11 3.45 -0.05 4.02 2.20 -0.48 -4.99 119.74 120.78 3fob s LYS 249 Ca 0.63 -0.37 0.07 0.00 -0.36 0.00 0.00 55.97 55.94 3fob s LYS 249 Cb -0.13 -3.06 -0.01 0.00 -1.51 0.00 0.00 37.83 33.11 3fob s LYS 249 CO 0.17 0.64 -0.25 0.08 -0.36 0.00 0.00 175.35 175.63 3fob s VAL 250 N -1.42 2.07 -0.36 4.02 1.01 -1.26 -0.62 120.40 123.84 3fob s VAL 250 Ca 0.31 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.24 3fob s VAL 250 Cb -0.13 -1.73 0.10 0.00 0.00 0.00 0.00 36.38 34.62 3fob s VAL 250 CO 0.23 0.57 0.09 0.00 0.00 0.00 0.00 175.10 176.00 3fob s ALA 251 N -0.31 2.96 -0.34 5.51 0.00 0.95 -4.97 121.76 125.58 3fob s ALA 251 Ca 0.01 -2.54 -0.13 0.00 0.00 0.00 0.00 51.96 49.29 3fob s ALA 251 Cb -0.13 -2.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.90 3fob s ALA 251 CO 0.02 -1.72 0.27 -1.17 0.00 0.00 0.00 175.76 173.17 3fob s LEU 252 N 0.95 4.47 -0.26 0.00 2.96 -1.26 -1.64 118.68 123.90 3fob s LEU 252 Ca 0.10 -0.34 -0.14 0.00 -0.22 0.00 0.00 54.13 53.53 3fob s LEU 252 Cb -0.20 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 3fob s LEU 252 CO -0.07 -0.25 0.33 -0.63 -1.32 0.00 0.00 176.35 174.40 3fob s ILE 253 N 1.81 5.21 0.07 6.68 1.01 0.38 -4.87 121.20 131.49 3fob s ILE 253 Ca 0.08 0.49 -0.31 0.00 0.00 0.00 0.00 60.65 60.91 3fob s ILE 253 Cb -0.17 -3.66 -0.07 0.00 0.01 0.00 0.00 42.46 38.57 3fob s ILE 253 CO 0.11 0.19 1.46 -0.54 0.00 0.00 0.00 174.94 176.16 3fob s LYS 254 N 1.90 4.28 0.00 2.79 1.02 -1.26 -1.41 119.74 127.05 3fob s LYS 254 Ca 0.13 2.11 0.00 0.00 0.02 0.00 0.00 55.97 58.23 3fob s LYS 254 Cb -0.16 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 3fob s LYS 254 CO 0.10 -0.56 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 3fob n GLY 255 N 3.66 0.61 3.68 -3.33 0.00 -1.26 -4.95 105.19 103.61 3fob n GLY 255 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3fob n GLY 255 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fob s GLY 256 N -2.00 1.81 0.00 -0.02 0.00 -0.50 -4.78 107.32 101.82 3fob s GLY 256 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.48 3fob s GLY 256 CO 0.00 2.53 0.00 -1.55 0.00 0.00 0.00 173.10 174.08 3fob n PRO 257 N 5.82 0.26 0.05 2.90 -0.04 -1.26 -0.79 135.00 141.95 3fob n PRO 257 Ca 0.13 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.47 3fob n PRO 257 Cb 0.44 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.83 3fob n PRO 257 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3fob h HIS 258 N -0.75 -0.05 -0.19 0.54 -0.00 -1.73 -3.20 115.15 109.78 3fob h HIS 258 Ca 0.00 -0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.20 3fob h HIS 258 Cb 0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 27.41 27.36 3fob h HIS 258 CO 0.00 0.04 -0.02 0.41 -0.00 0.00 0.00 177.93 178.37 3fob n GLY 259 N -0.91 3.11 0.22 5.26 0.00 -0.08 -4.59 105.19 108.20 3fob n GLY 259 Ca -0.08 -0.76 0.15 0.00 0.00 0.00 0.00 46.02 45.33 3fob n GLY 259 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 3fob h LEU 260 N 3.66 0.00 -2.44 0.99 -0.00 -1.86 -1.60 115.31 114.06 3fob h LEU 260 Ca 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 3fob h LEU 260 Cb 1.12 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.78 3fob h LEU 260 CO 0.29 0.00 -0.02 -0.55 -0.00 0.00 0.00 178.44 178.16 3fob h ASN 261 N 0.00 0.00 0.02 0.17 -1.07 -1.86 0.92 115.58 113.77 3fob h ASN 261 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 56.30 55.99 3fob h ASN 261 Cb 0.49 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.68 3fob h ASN 261 CO 0.00 0.02 -2.40 0.00 0.07 0.00 0.00 177.43 175.12 3fob n ALA 262 N -2.16 1.42 0.04 4.14 0.00 -0.63 -3.64 120.51 119.69 3fob n ALA 262 Ca -0.02 -1.13 -0.10 0.00 0.00 0.00 0.00 53.44 52.19 3fob n ALA 262 Cb 0.15 -0.18 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 3fob n ALA 262 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3fob h THR 263 N 0.00 1.38 -1.23 0.00 1.35 -1.40 -3.33 112.91 109.69 3fob h THR 263 Ca -0.55 -3.10 -0.51 0.00 -0.55 0.00 0.00 66.41 61.69 3fob h THR 263 Cb 2.01 2.73 -0.42 0.00 -1.73 0.00 0.00 68.15 70.74 3fob h THR 263 CO -0.04 0.82 -0.88 1.41 -0.25 0.00 0.00 175.52 176.58 3fob n HIS 264 N -3.30 2.65 -0.30 4.73 8.25 0.31 -4.93 115.22 122.63 3fob n HIS 264 Ca -0.08 -2.86 0.07 0.00 -0.26 0.00 0.00 57.72 54.60 3fob n HIS 264 Cb 0.99 -0.20 0.23 0.00 1.12 0.00 0.00 29.99 32.14 3fob n HIS 264 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fob h ALA 265 N 2.63 1.33 -0.42 -1.41 0.00 -1.62 0.20 119.26 119.96 3fob h ALA 265 Ca 0.19 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 3fob h ALA 265 Cb 1.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3fob h ALA 265 CO 0.71 -0.06 -0.07 0.87 0.00 0.00 0.00 179.25 180.71 3fob h LYS 266 N 0.67 0.79 -0.47 0.00 1.57 -1.91 0.15 116.57 117.38 3fob h LYS 266 Ca 0.47 -0.29 -0.13 0.00 -1.87 0.00 0.00 60.65 58.83 3fob h LYS 266 Cb 0.65 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 3fob h LYS 266 CO -0.35 0.90 -0.23 0.93 -0.57 0.00 0.00 179.45 180.13 3fob h GLU 267 N 0.62 0.98 0.16 3.15 5.08 -1.81 0.57 114.58 123.33 3fob h GLU 267 Ca 0.11 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 3fob h GLU 267 Cb 0.59 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 3fob h GLU 267 CO 0.04 1.10 -0.09 0.35 -1.00 0.00 0.00 179.01 179.40 3fob h PHE 268 N 0.83 -0.24 -0.45 4.33 3.57 -0.86 -2.48 116.94 121.64 3fob h PHE 268 Ca 0.10 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 3fob h PHE 268 Cb 0.81 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 3fob h PHE 268 CO 0.05 -0.15 -0.09 -0.91 -2.23 0.00 0.00 178.31 174.99 3fob h ASN 269 N -0.24 0.77 -0.72 0.41 2.35 -0.59 -0.85 115.58 116.71 3fob h ASN 269 Ca -0.02 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 3fob h ASN 269 Cb 0.20 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 3fob h ASN 269 CO 0.02 0.89 0.36 -0.08 -1.65 0.00 0.00 177.43 176.98 3fob h GLU 270 N 0.72 1.03 -0.36 0.81 4.81 -0.80 0.21 114.58 121.00 3fob h GLU 270 Ca 0.13 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 3fob h GLU 270 Cb 0.56 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 3fob h GLU 270 CO 0.03 0.79 0.11 0.00 -0.73 0.00 0.00 179.01 179.22 3fob h ALA 271 N 1.18 0.48 0.13 2.92 0.00 -1.05 -0.76 119.26 122.16 3fob h ALA 271 Ca 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3fob h ALA 271 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3fob h ALA 271 CO -0.03 0.12 -0.06 1.25 0.00 0.00 0.00 179.25 180.52 3fob h LEU 272 N 0.44 -0.15 -1.00 0.00 5.85 -0.80 -2.45 115.31 117.20 3fob h LEU 272 Ca 0.12 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 3fob h LEU 272 Cb 0.26 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3fob h LEU 272 CO -0.00 -0.03 0.13 -0.07 -0.34 0.00 0.00 178.44 178.12 3fob h LEU 273 N -0.27 0.79 -1.20 2.25 3.38 -0.50 -0.07 115.31 119.70 3fob h LEU 273 Ca -0.02 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 3fob h LEU 273 Cb 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3fob h LEU 273 CO 0.03 0.78 -0.35 -0.07 0.09 0.00 0.00 178.44 178.92 3fob h LEU 274 N 0.82 0.00 0.22 1.67 3.38 -1.08 -2.89 115.31 117.43 3fob h LEU 274 Ca 0.18 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.81 3fob h LEU 274 Cb 0.31 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.08 3fob h LEU 274 CO -0.00 0.35 -1.53 0.15 0.09 0.00 0.00 178.44 177.50 3fob h PHE 275 N 0.00 0.86 -0.36 1.13 3.57 -0.93 -3.35 116.94 117.86 3fob h PHE 275 Ca -0.00 -0.63 -0.06 0.00 3.53 0.00 0.00 57.97 60.81 3fob h PHE 275 Cb 0.74 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 3fob h PHE 275 CO 0.00 1.56 -0.03 -0.07 -2.23 0.00 0.00 178.31 177.54 3fob h LEU 276 N 0.13 0.55-10.31 0.59 3.38 -0.95 -3.44 115.31 105.25 3fob h LEU 276 Ca -0.27 -0.12 -0.51 0.00 0.09 0.00 0.00 57.88 57.07 3fob h LEU 276 Cb 2.13 -0.15 0.14 0.00 0.09 0.00 0.00 40.66 42.88 3fob h LEU 276 CO 0.24 0.65 0.29 -1.59 0.09 0.00 0.00 178.44 178.12 3fob s LYS 277 N -4.91 1.89 0.00 1.13 -2.85 -1.10 -5.10 119.74 108.80 3fob s LYS 277 Ca -0.08 1.13 0.08 0.00 -1.00 0.00 0.00 55.97 56.10 3fob s LYS 277 Cb 0.15 -1.86 0.47 0.00 -2.06 0.00 0.00 37.83 34.53 3fob s LYS 277 CO 0.78 -1.89 0.92 -0.25 0.10 0.00 0.00 175.35 175.01