#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 1.58 -0.18 0.00 1.02 -1.26 -2.21 119.74 118.70 3fob s LYS 3 Ca 0.00 -0.63 -0.09 0.00 0.02 0.00 0.00 55.97 55.28 3fob s LYS 3 Cb 0.00 -1.46 -0.05 0.00 -0.52 0.00 0.00 37.83 35.80 3fob s LYS 3 CO 0.00 0.33 0.11 0.42 -0.92 0.00 0.00 175.35 175.29 3fob s ILE 4 N -0.24 5.26 -0.16 2.17 -1.09 -0.18 -4.85 121.20 122.12 3fob s ILE 4 Ca 0.03 0.13 -0.24 0.00 -2.23 0.00 0.00 60.65 58.34 3fob s ILE 4 Cb -0.09 -3.37 -0.02 0.00 -1.58 0.00 0.00 42.46 37.40 3fob s ILE 4 CO 0.00 0.48 0.75 -0.89 -1.23 0.00 0.00 174.94 174.05 3fob s THR 5 N 0.09 4.95 -0.69 2.92 2.01 -1.26 0.15 115.64 123.81 3fob s THR 5 Ca 0.08 1.46 0.07 0.00 0.31 0.00 0.00 61.69 63.62 3fob s THR 5 Cb -0.11 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.34 3fob s THR 5 CO -0.00 0.09 0.55 1.33 -0.69 0.00 0.00 174.62 175.89 3fob n VAL 6 N 4.58 0.00 -3.50 3.82 0.24 -0.40 -4.99 118.33 118.08 3fob n VAL 6 Ca 0.02 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 3fob n VAL 6 Cb 0.49 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.96 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 0.76 -1.44 3.20 7.63 0.00 -1.25 -4.88 105.19 109.21 3fob n GLY 7 Ca 0.03 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.93 0.98 -0.07 2.61 -4.23 -1.26 -0.46 115.64 110.29 3fob s THR 8 Ca 0.00 -1.85 -0.01 0.00 -1.18 0.00 0.00 61.69 58.65 3fob s THR 8 Cb 0.00 -1.60 0.03 0.00 1.34 0.00 0.00 72.50 72.27 3fob s THR 8 CO 0.00 -0.69 0.00 -0.70 -0.54 0.00 0.00 174.62 172.69 3fob s GLU 9 N -3.34 0.60 -1.53 3.99 2.12 -0.02 -4.77 118.70 115.76 3fob s GLU 9 Ca 0.11 0.10 -0.09 0.00 0.36 0.00 0.00 54.97 55.45 3fob s GLU 9 Cb 0.01 -0.95 0.07 0.00 0.26 0.00 0.00 34.13 33.52 3fob s GLU 9 CO -0.01 -0.29 0.64 -1.71 -0.54 0.00 0.00 175.26 173.36 3fob n ASN 10 N 5.08 -2.08 0.00 -1.70 5.15 -1.26 -1.67 115.26 118.79 3fob n ASN 10 Ca -0.08 -0.97 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 3fob n ASN 10 Cb 0.50 -3.11 0.00 0.00 -0.53 0.00 0.00 39.78 36.64 3fob n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fob n GLN 11 N -4.43 0.00 -3.10 1.20 1.13 -1.26 -5.00 117.38 105.91 3fob n GLN 11 Ca -0.12 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.55 3fob n GLN 11 Cb 0.59 -3.58 -0.05 0.00 0.11 0.00 0.00 30.24 27.31 3fob n GLN 11 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3fob s ALA 12 N -2.22 3.41 0.29 -1.58 0.00 -0.67 -4.99 121.76 116.00 3fob s ALA 12 Ca 0.00 0.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.78 3fob s ALA 12 Cb 0.00 -2.87 -0.10 0.00 0.00 0.00 0.00 23.12 20.15 3fob s ALA 12 CO 0.00 0.04 1.31 -1.25 0.00 0.00 0.00 175.76 175.86 3fob s PRO 13 N 0.22 4.37 -0.25 0.00 0.04 -1.26 -0.84 135.00 137.29 3fob s PRO 13 Ca 0.35 2.16 -0.17 0.00 0.04 0.00 0.00 61.00 63.38 3fob s PRO 13 Cb -0.18 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 3fob s PRO 13 CO 0.19 -0.20 0.48 0.42 0.04 0.00 0.00 177.00 177.93 3fob s ILE 14 N -0.75 5.10 -0.06 0.56 1.01 0.40 -4.87 121.20 122.59 3fob s ILE 14 Ca 0.51 0.83 0.04 0.00 0.00 0.00 0.00 60.65 62.04 3fob s ILE 14 Cb -0.39 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 3fob s ILE 14 CO 0.48 0.13 -0.19 -1.61 0.00 0.00 0.00 174.94 173.74 3fob s GLU 15 N 2.05 2.61 -0.23 2.79 2.02 -1.26 -1.27 118.70 125.40 3fob s GLU 15 Ca 0.21 -0.80 -0.07 0.00 0.02 0.00 0.00 54.97 54.32 3fob s GLU 15 Cb -0.16 -2.30 -0.03 0.00 0.10 0.00 0.00 34.13 31.75 3fob s GLU 15 CO 0.09 0.47 0.07 0.42 0.02 0.00 0.00 175.26 176.32 3fob s ILE 16 N -0.35 4.44 0.13 -1.63 -1.09 0.12 -0.71 121.20 122.12 3fob s ILE 16 Ca 0.03 -0.14 -0.30 0.00 -2.23 0.00 0.00 60.65 58.01 3fob s ILE 16 Cb -0.12 -3.05 -0.07 0.00 -1.58 0.00 0.00 42.46 37.64 3fob s ILE 16 CO 0.02 0.37 1.15 -0.47 -1.23 0.00 0.00 174.94 174.78 3fob s TYR 17 N 1.25 3.51 0.13 3.97 5.04 -1.26 -1.01 117.35 128.99 3fob s TYR 17 Ca 0.05 1.47 -0.06 0.00 -2.44 0.00 0.00 57.07 56.09 3fob s TYR 17 Cb -0.15 -3.35 -0.02 0.00 0.35 0.00 0.00 41.96 38.80 3fob s TYR 17 CO 0.03 -0.92 0.17 1.52 -1.34 0.00 0.00 175.55 175.02 3fob s TYR 18 N 0.31 0.49 0.02 4.97 -0.85 -0.94 -1.23 117.35 120.13 3fob s TYR 18 Ca 0.53 -0.89 0.05 0.00 -0.52 0.00 0.00 57.07 56.24 3fob s TYR 18 Cb -0.30 -0.21 -0.02 0.00 0.38 0.00 0.00 41.96 41.82 3fob s TYR 18 CO 0.33 -0.60 -0.14 -1.21 -1.52 0.00 0.00 175.55 172.40 3fob s GLU 19 N -3.97 1.03 -0.24 -3.49 2.02 -0.35 -4.81 118.70 108.88 3fob s GLU 19 Ca 0.16 -0.67 -0.04 0.00 0.02 0.00 0.00 54.97 54.44 3fob s GLU 19 Cb 0.05 -1.02 0.08 0.00 0.10 0.00 0.00 34.13 33.34 3fob s GLU 19 CO -0.02 0.26 0.11 0.34 0.02 0.00 0.00 175.26 175.97 3fob s ASP 20 N -0.84 3.10 -0.07 -0.19 -1.08 -1.26 -1.38 116.67 114.95 3fob s ASP 20 Ca 0.03 -1.04 0.04 0.00 -0.52 0.00 0.00 52.55 51.06 3fob s ASP 20 Cb -0.07 -0.34 0.00 0.00 -1.46 0.00 0.00 42.92 41.05 3fob s ASP 20 CO 0.01 -0.40 -0.19 -1.00 0.52 0.00 0.00 175.17 174.10 3fob s HIS 21 N 2.09 2.04 0.00 -5.34 3.76 -0.00 -4.97 115.29 112.86 3fob s HIS 21 Ca 0.06 -0.75 0.00 0.00 -0.15 0.00 0.00 55.06 54.22 3fob s HIS 21 Cb -0.16 -1.39 0.00 0.00 1.11 0.00 0.00 32.58 32.14 3fob s HIS 21 CO -0.25 -0.31 0.00 0.41 -0.85 0.00 0.00 174.74 173.74 3fob n GLY 22 N 3.50 -2.53 3.32 -2.22 0.00 -1.26 -0.24 105.19 105.77 3fob n GLY 22 Ca -0.20 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 43.88 3fob n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fob s THR 23 N -0.57 1.92 -3.47 2.61 2.01 -1.26 -4.67 115.64 112.21 3fob s THR 23 Ca 0.00 -1.60 0.00 0.00 0.31 0.00 0.00 61.69 60.40 3fob s THR 23 Cb 0.00 -1.72 0.00 0.00 0.01 0.00 0.00 72.50 70.79 3fob s THR 23 CO 0.00 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 3fob n GLY 24 N 1.07 0.89 3.75 4.40 0.00 -1.26 -3.35 105.19 110.70 3fob n GLY 24 Ca -0.19 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.15 3.23 0.08 1.61 1.02 -1.26 -3.81 119.74 119.46 3fob s LYS 25 Ca 0.00 2.19 -0.30 0.00 0.02 0.00 0.00 55.97 57.88 3fob s LYS 25 Cb 0.00 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 3fob s LYS 25 CO 0.00 -1.11 1.01 -2.14 -0.92 0.00 0.00 175.35 172.20 3fob s PRO 26 N -2.87 4.61 -0.21 -1.68 0.02 -1.26 -1.42 135.00 132.19 3fob s PRO 26 Ca 0.70 1.52 -0.01 0.00 0.02 0.00 0.00 61.00 63.23 3fob s PRO 26 Cb -0.39 -3.39 0.02 0.00 0.02 0.00 0.00 34.50 30.76 3fob s PRO 26 CO 0.47 0.06 -0.12 0.08 -0.33 0.00 0.00 177.00 177.15 3fob s VAL 27 N 0.40 2.58 -0.29 3.83 1.01 0.65 -0.82 120.40 127.76 3fob s VAL 27 Ca 0.50 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 3fob s VAL 27 Cb -0.24 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 3fob s VAL 27 CO 0.30 0.40 0.13 -0.69 0.00 0.00 0.00 175.10 175.24 3fob s VAL 28 N 1.33 4.50 -0.22 2.92 1.01 0.36 -0.94 120.40 129.36 3fob s VAL 28 Ca 0.03 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 3fob s VAL 28 Cb -0.15 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 3fob s VAL 28 CO -0.08 0.15 0.18 -0.76 0.00 0.00 0.00 175.10 174.59 3fob s LEU 29 N 1.61 4.15 -0.26 3.92 1.43 -0.05 -0.44 118.68 129.05 3fob s LEU 29 Ca 0.05 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 3fob s LEU 29 Cb -0.16 -2.15 0.06 0.00 0.03 0.00 0.00 46.19 43.96 3fob s LEU 29 CO 0.05 0.08 -0.11 -0.63 0.23 0.00 0.00 176.35 175.98 3fob s ILE 30 N 0.88 2.24 0.87 -0.59 1.01 0.21 -3.80 121.20 122.01 3fob s ILE 30 Ca 0.09 -1.55 -0.12 0.00 0.00 0.00 0.00 60.65 59.07 3fob s ILE 30 Cb -0.13 -2.29 0.11 0.00 0.01 0.00 0.00 42.46 40.17 3fob s ILE 30 CO 0.03 0.02 1.12 -1.38 0.00 0.00 0.00 174.94 174.73 3fob s HIS 31 N 1.13 2.64 0.64 3.97 -3.43 -1.26 -1.27 115.29 117.71 3fob s HIS 31 Ca -0.07 0.98 0.05 0.00 -0.80 0.00 0.00 55.06 55.22 3fob s HIS 31 Cb -0.19 -3.28 0.11 0.00 -1.43 0.00 0.00 32.58 27.78 3fob s HIS 31 CO -0.05 -2.13 0.88 0.20 -2.00 0.00 0.00 174.74 171.64 3fob s GLY 32 N -3.97 1.74 0.29 -1.38 0.00 -1.21 -3.66 107.32 99.13 3fob s GLY 32 Ca 0.63 -1.97 -0.25 0.00 0.00 0.00 0.00 44.72 43.13 3fob s GLY 32 CO 0.54 -1.46 0.89 0.86 0.00 0.00 0.00 173.10 173.93 3fob s TRP 33 N -2.88 3.70 -0.78 1.90 -0.00 -1.26 -1.54 118.94 118.09 3fob s TRP 33 Ca 0.64 1.70 0.02 0.00 -0.00 0.00 0.00 56.10 58.46 3fob s TRP 33 Cb -0.05 -2.86 0.33 0.00 -0.00 0.00 0.00 33.47 30.89 3fob s TRP 33 CO 0.41 0.26 1.38 -0.35 -0.00 0.00 0.00 176.95 178.65 3fob n PRO 34 N 0.67 4.21 0.00 5.86 -0.04 -1.26 -5.07 135.00 139.37 3fob n PRO 34 Ca 0.01 -4.72 0.00 0.00 -0.04 0.00 0.00 63.50 58.75 3fob n PRO 34 Cb 0.50 -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 -0.19 0.00 -3.87 1.53 4.77 -0.59 -3.79 117.00 114.88 3fob n LEU 35 Ca 0.39 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.32 3fob n LEU 35 Cb 0.34 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 3fob n LEU 35 CO 0.42 0.00 0.71 -0.94 -1.33 0.00 0.00 177.39 176.26 3fob s SER 36 N -0.66 0.03 0.63 -1.43 1.04 -1.26 -4.03 113.70 108.02 3fob s SER 36 Ca 0.00 -0.90 0.31 0.00 0.48 0.00 0.00 55.95 55.83 3fob s SER 36 Cb 0.00 0.64 1.67 0.00 0.10 0.00 0.00 66.02 68.44 3fob s SER 36 CO 0.00 -1.29 2.00 1.23 0.98 0.00 0.00 173.24 176.16 3fob h GLY 37 N 2.00 0.00 2.00 7.32 0.00 -1.95 -2.12 103.07 110.32 3fob h GLY 37 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3fob h GLY 37 CO 0.39 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.47 3fob n ARG 38 N -3.31 0.15 0.17 4.80 1.74 -1.26 -2.33 116.66 116.62 3fob n ARG 38 Ca 0.01 0.37 0.18 0.00 -0.77 0.00 0.00 57.85 57.65 3fob n ARG 38 Cb 0.41 -1.78 0.80 0.00 -1.02 0.00 0.00 32.46 30.87 3fob n ARG 38 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3fob h SER 39 N 0.00 0.00 -0.36 0.55 0.02 -1.79 -2.96 113.55 109.01 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 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 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 -3.67 1.02 -0.31 3.45 7.02 -0.98 -4.62 117.44 119.34 3fob n TRP 40 Ca 0.03 -0.38 0.16 0.00 -1.02 0.00 0.00 57.50 56.29 3fob n TRP 40 Cb 0.44 -0.24 0.33 0.00 -2.42 0.00 0.00 31.31 29.42 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 2.35 0.13 0.00 -0.99 4.81 -1.76 -0.46 114.58 118.66 3fob h GLU 41 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3fob h GLU 41 Cb 1.13 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3fob h GLU 41 CO 0.20 0.08 -0.05 0.66 -0.73 0.00 0.00 179.01 179.18 3fob n TYR 42 N -5.30 0.18 -0.08 0.92 4.01 -1.26 -3.89 117.16 111.74 3fob n TYR 42 Ca 0.24 0.05 -0.14 0.00 -0.16 0.00 0.00 57.90 57.89 3fob n TYR 42 Cb 0.78 -0.57 -0.14 0.00 -0.31 0.00 0.00 39.34 39.10 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 -1.65 0.68 0.19 -0.72 3.00 -0.21 -4.53 117.38 114.14 3fob n GLN 43 Ca 0.07 0.14 -0.15 0.00 -0.01 0.00 0.00 57.00 57.06 3fob n GLN 43 Cb 0.36 -1.61 -0.07 0.00 0.00 0.00 0.00 30.24 28.92 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 0.01 0.57 -0.62 5.09 2.07 -1.60 -1.94 116.25 119.83 3fob h VAL 44 Ca -0.49 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 3fob h VAL 44 Cb 2.06 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 3fob h VAL 44 CO 0.01 0.00 0.19 1.55 0.02 0.00 0.00 177.57 179.34 3fob h PRO 45 N -0.50 0.94 -0.79 1.57 0.14 -1.83 -0.72 132.00 130.81 3fob h PRO 45 Ca -0.03 -0.18 0.02 0.00 0.14 0.00 0.00 66.00 65.95 3fob h PRO 45 Cb 0.42 -0.15 -0.04 0.00 0.14 0.00 0.00 31.00 31.37 3fob h PRO 45 CO 0.02 0.81 0.51 0.00 0.14 0.00 0.00 178.00 179.48 3fob h ALA 46 N 1.30 1.02 -0.26 -0.56 0.00 -1.75 -0.07 119.26 118.94 3fob h ALA 46 Ca 0.20 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 3fob h ALA 46 Cb 0.27 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3fob h ALA 46 CO -0.01 0.35 -0.40 -0.07 0.00 0.00 0.00 179.25 179.13 3fob h LEU 47 N 1.01 0.80 -0.22 0.00 3.38 -0.94 -1.22 115.31 118.13 3fob h LEU 47 Ca 0.30 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 3fob h LEU 47 Cb -0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3fob h LEU 47 CO -0.09 1.16 -0.13 0.58 0.09 0.00 0.00 178.44 180.04 3fob h VAL 48 N 0.47 1.31 -0.56 1.22 2.07 -0.86 -1.70 116.25 118.20 3fob h VAL 48 Ca 0.02 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.33 3fob h VAL 48 Cb 0.99 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 3fob h VAL 48 CO 0.09 0.38 0.37 -0.08 0.02 0.00 0.00 177.57 178.35 3fob h GLU 49 N 0.18 0.67 0.00 1.57 4.57 -1.02 -0.88 114.58 119.66 3fob h GLU 49 Ca 0.05 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3fob h GLU 49 Cb 0.65 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 3fob h GLU 49 CO 0.04 0.44 0.00 0.00 -1.18 0.00 0.00 179.01 178.31 3fob n ALA 50 N -2.46 2.47 -0.50 2.92 0.00 -0.46 -4.87 120.51 117.60 3fob n ALA 50 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3fob n ALA 50 Cb 0.10 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 0.53 0.85 3.80 0.00 0.00 -0.34 -5.05 105.19 104.99 3fob n GLY 51 Ca 0.06 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.00 3.02 -0.25 1.61 2.02 -0.67 -4.16 117.35 116.92 3fob s TYR 52 Ca 0.00 -0.15 -0.10 0.00 -0.37 0.00 0.00 57.07 56.45 3fob s TYR 52 Cb 0.00 -1.41 -0.05 0.00 -0.40 0.00 0.00 41.96 40.11 3fob s TYR 52 CO 0.00 0.51 0.15 0.50 -1.57 0.00 0.00 175.55 175.13 3fob s ARG 53 N -3.83 3.99 -0.21 -0.62 3.52 -0.51 -4.09 118.95 117.19 3fob s ARG 53 Ca 0.33 -0.31 -0.05 0.00 -0.13 0.00 0.00 55.73 55.57 3fob s ARG 53 Cb -0.07 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.78 3fob s ARG 53 CO 0.24 -0.01 0.00 0.08 -0.81 0.00 0.00 175.30 174.81 3fob s VAL 54 N 1.23 3.91 -0.17 7.11 1.01 0.67 -0.25 120.40 133.90 3fob s VAL 54 Ca 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 3fob s VAL 54 Cb -0.14 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.46 3fob s VAL 54 CO 0.06 0.41 -0.13 -0.63 0.00 0.00 0.00 175.10 174.81 3fob s ILE 55 N 1.19 2.83 0.21 2.22 1.01 -0.12 -0.82 121.20 127.72 3fob s ILE 55 Ca 0.03 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 60.06 3fob s ILE 55 Cb -0.14 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 3fob s ILE 55 CO 0.01 0.50 -0.04 0.42 0.00 0.00 0.00 174.94 175.83 3fob s THR 56 N 0.91 3.41 0.14 2.92 -4.23 -0.48 -0.87 115.64 117.45 3fob s THR 56 Ca -0.03 -1.69 -0.07 0.00 -1.18 0.00 0.00 61.69 58.72 3fob s THR 56 Cb -0.15 -2.74 -0.02 0.00 1.34 0.00 0.00 72.50 70.93 3fob s THR 56 CO -0.01 -0.20 0.21 -0.72 -0.54 0.00 0.00 174.62 173.36 3fob s TYR 57 N -1.92 0.46 -0.25 3.99 -0.85 -1.25 -1.21 117.35 116.31 3fob s TYR 57 Ca 0.28 -0.84 -0.08 0.00 -0.52 0.00 0.00 57.07 55.91 3fob s TYR 57 Cb -0.08 -0.16 -0.03 0.00 0.38 0.00 0.00 41.96 42.07 3fob s TYR 57 CO 0.18 -0.63 0.10 -0.51 -1.52 0.00 0.00 175.55 173.16 3fob s ASP 58 N -2.96 5.36 0.53 -0.18 1.01 -0.36 -3.87 116.67 116.20 3fob s ASP 58 Ca 0.16 -0.14 -0.21 0.00 0.71 0.00 0.00 52.55 53.07 3fob s ASP 58 Cb 0.05 -1.97 -0.07 0.00 1.01 0.00 0.00 42.92 41.94 3fob s ASP 58 CO -0.02 -0.02 1.10 -1.14 0.21 0.00 0.00 175.17 175.30 3fob n ARG 59 N 4.85 1.29 -1.61 8.23 0.63 -1.26 -4.42 116.66 124.37 3fob n ARG 59 Ca -0.16 0.48 -0.48 0.00 -0.92 0.00 0.00 57.85 56.77 3fob n ARG 59 Cb 0.52 -2.26 -0.04 0.00 0.45 0.00 0.00 32.46 31.13 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 -0.66 1.46 0.00 -0.14 1.85 -1.26 -0.97 116.66 116.94 3fob n ARG 60 Ca 0.11 0.52 0.00 0.00 -1.00 0.00 0.00 57.85 57.48 3fob n ARG 60 Cb 0.44 -2.09 0.00 0.00 -1.05 0.00 0.00 32.46 29.76 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 2.18 0.96 3.33 2.89 0.00 0.20 -5.00 105.19 109.76 3fob n GLY 61 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.26 1.71 0.00 1.61 0.08 -0.14 -0.35 117.98 118.62 3fob s PHE 62 Ca 0.00 -0.54 0.00 0.00 0.12 0.00 0.00 56.93 56.51 3fob s PHE 62 Cb 0.00 -0.82 0.00 0.00 -0.57 0.00 0.00 43.02 41.63 3fob s PHE 62 CO 0.00 0.33 0.00 0.41 -0.10 0.00 0.00 175.22 175.86 3fob n GLY 63 N -0.06 3.78 1.06 4.36 0.00 -1.26 -1.73 105.19 111.35 3fob n GLY 63 Ca -0.11 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 2.54 -1.77 1.61 5.02 -1.26 -4.87 118.16 133.43 3fob n LYS 64 Ca 0.00 -2.30 -0.30 0.00 -2.02 0.00 0.00 58.31 53.69 3fob n LYS 64 Cb 0.00 -1.46 0.08 0.00 -0.02 0.00 0.00 35.03 33.63 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 4.67 0.96 4.39 0.01 -0.71 -4.52 113.70 117.35 3fob s SER 65 Ca 0.37 1.03 -0.12 0.00 1.31 0.00 0.00 55.95 58.54 3fob s SER 65 Cb 0.20 -1.69 0.08 0.00 0.21 0.00 0.00 66.02 64.83 3fob s SER 65 CO 0.27 -1.83 0.60 -1.20 0.41 0.00 0.00 173.24 171.50 3fob n SER 66 N -3.30 -1.44 -3.67 2.44 7.64 0.12 -4.60 113.62 110.80 3fob n SER 66 Ca 0.07 0.31 -0.27 0.00 1.01 0.00 0.00 58.87 59.99 3fob n SER 66 Cb 0.58 -1.27 -0.10 0.00 -1.01 0.00 0.00 64.21 62.41 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 -2.52 1.83 -1.37 1.43 6.02 -1.26 -0.63 117.38 120.88 3fob n GLN 67 Ca 0.08 -4.35 -0.29 0.00 -0.01 0.00 0.00 57.00 52.42 3fob n GLN 67 Cb 0.54 -2.16 0.15 0.00 1.02 0.00 0.00 30.24 29.78 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 -1.62 0.90 0.01 -1.09 0.04 -1.26 -4.97 135.00 127.01 3fob s PRO 68 Ca 0.31 0.42 -0.00 0.00 0.04 0.00 0.00 61.00 61.77 3fob s PRO 68 Cb 0.03 -1.80 -0.26 0.00 0.04 0.00 0.00 34.50 32.51 3fob s PRO 68 CO -0.12 -2.39 0.89 2.35 0.04 0.00 0.00 177.00 177.77 3fob h TRP 69 N -1.64 0.35 -5.02 0.56 2.91 -1.99 -3.44 115.95 107.68 3fob h TRP 69 Ca -0.52 -0.26 -0.63 0.00 1.13 0.00 0.00 58.89 58.61 3fob h TRP 69 Cb 1.33 -0.01 -0.12 0.00 -0.51 0.00 0.00 29.16 29.84 3fob h TRP 69 CO 0.31 1.30 -0.46 0.39 -1.03 0.00 0.00 178.44 178.94 3fob n GLU 70 N -3.40 0.79 -0.28 2.65 1.02 -1.26 -4.84 120.64 115.33 3fob n GLU 70 Ca -0.14 -3.56 0.00 0.00 -0.02 0.00 0.00 57.16 53.43 3fob n GLU 70 Cb 1.03 1.03 0.00 0.00 -0.02 0.00 0.00 31.44 33.48 3fob n GLU 70 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fob n GLY 71 N -0.85 0.86 2.62 0.62 0.00 -1.26 -5.00 105.19 102.18 3fob n GLY 71 Ca -0.19 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.28 2.66 -3.89 1.61 4.01 -1.26 -4.23 117.16 113.78 3fob n TYR 72 Ca 0.00 -2.75 -0.09 0.00 -0.16 0.00 0.00 57.90 54.90 3fob n TYR 72 Cb 0.00 -1.69 -0.06 0.00 -0.31 0.00 0.00 39.34 37.27 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 -1.57 1.15 0.39 -0.72 4.04 -1.26 -4.57 118.70 116.16 3fob s GLU 73 Ca 0.47 -1.07 0.17 0.00 0.04 0.00 0.00 54.97 54.58 3fob s GLU 73 Cb 0.16 0.40 0.80 0.00 0.02 0.00 0.00 34.13 35.51 3fob s GLU 73 CO -0.07 -0.43 1.82 1.88 -1.84 0.00 0.00 175.26 176.62 3fob h TYR 74 N 2.50 0.00 -0.73 4.83 -1.99 -1.93 -0.71 116.97 118.93 3fob h TYR 74 Ca -0.32 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.40 3fob h TYR 74 Cb 1.23 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.93 3fob h TYR 74 CO 0.39 0.35 0.41 -0.44 -0.00 0.00 0.00 178.16 178.87 3fob h ASP 75 N 0.00 0.91 -0.01 3.88 3.32 -1.98 -0.41 116.42 122.13 3fob h ASP 75 Ca -0.00 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 56.79 3fob h ASP 75 Cb 0.72 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.05 3fob h ASP 75 CO 0.05 0.74 -0.62 0.74 -1.72 0.00 0.00 179.24 178.42 3fob h THR 76 N 1.01 1.41 -0.89 0.35 2.02 -1.72 -1.63 112.91 113.46 3fob h THR 76 Ca 0.26 -2.07 0.10 0.00 0.77 0.00 0.00 66.41 65.48 3fob h THR 76 Cb 0.03 2.54 -0.08 0.00 -1.74 0.00 0.00 68.15 68.90 3fob h THR 76 CO -0.04 0.61 0.53 -0.26 0.37 0.00 0.00 175.52 176.72 3fob h PHE 77 N -0.04 0.96 -0.22 3.16 0.04 -1.11 0.20 116.94 119.92 3fob h PHE 77 Ca -0.07 0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.54 3fob h PHE 77 Cb 1.32 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 39.18 3fob h PHE 77 CO 0.14 0.39 -0.60 1.15 -0.60 0.00 0.00 178.31 178.79 3fob h THR 78 N 0.87 1.30 -0.75 -1.55 2.02 -1.01 -2.16 112.91 111.63 3fob h THR 78 Ca 0.44 -1.82 0.02 0.00 0.77 0.00 0.00 66.41 65.81 3fob h THR 78 Cb 0.41 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.54 3fob h THR 78 CO -0.26 0.58 0.49 -1.28 0.37 0.00 0.00 175.52 175.43 3fob h SER 79 N 0.55 0.83 -0.50 4.18 0.87 -0.79 0.06 113.55 118.76 3fob h SER 79 Ca -0.00 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 3fob h SER 79 Cb 1.19 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 3fob h SER 79 CO 0.12 0.60 0.15 0.44 -0.53 0.00 0.00 176.83 177.61 3fob h ASP 80 N 0.98 0.73 -0.46 6.23 3.32 -0.68 -0.84 116.42 125.71 3fob h ASP 80 Ca 0.28 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 3fob h ASP 80 Cb -0.07 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3fob h ASP 80 CO -0.07 0.75 0.18 0.25 -1.72 0.00 0.00 179.24 178.63 3fob h LEU 81 N 0.68 0.63 -0.70 1.55 5.85 -0.93 -2.22 115.31 120.16 3fob h LEU 81 Ca 0.16 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.81 3fob h LEU 81 Cb 0.28 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 3fob h LEU 81 CO -0.00 0.63 0.33 -0.74 -0.34 0.00 0.00 178.44 178.32 3fob h HIS 82 N 0.59 0.60 -0.44 1.25 2.76 -0.64 -1.06 115.15 118.21 3fob h HIS 82 Ca 0.15 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 3fob h HIS 82 Cb 0.19 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 3fob h HIS 82 CO 0.00 0.20 0.16 1.96 -1.30 0.00 0.00 177.93 178.95 3fob h GLN 83 N 0.56 0.66 -0.15 5.26 1.08 -0.82 0.14 115.11 121.85 3fob h GLN 83 Ca 0.35 -0.13 0.04 0.00 -1.45 0.00 0.00 58.65 57.46 3fob h GLN 83 Cb 0.39 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.67 3fob h GLN 83 CO -0.28 0.63 -0.14 1.25 -0.95 0.00 0.00 178.83 179.33 3fob h LEU 84 N 0.56 -0.45 -0.84 1.46 5.85 -1.00 0.14 115.31 121.05 3fob h LEU 84 Ca 0.14 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 3fob h LEU 84 Cb 0.23 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3fob h LEU 84 CO -0.01 -0.18 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.81 3fob h LEU 85 N -0.16 0.82 -0.19 2.25 3.38 -0.84 -1.05 115.31 119.51 3fob h LEU 85 Ca 0.10 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 3fob h LEU 85 Cb 0.31 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3fob h LEU 85 CO -0.25 0.90 -0.12 -0.33 0.09 0.00 0.00 178.44 178.72 3fob h GLU 86 N 0.78 0.41 -0.25 1.13 4.39 -0.88 -0.77 114.58 119.40 3fob h GLU 86 Ca 0.14 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.55 3fob h GLU 86 Cb 0.51 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 3fob h GLU 86 CO 0.03 0.74 -0.27 1.96 -1.16 0.00 0.00 179.01 180.31 3fob h GLN 87 N 0.09 0.48 -0.01 2.33 4.20 -0.57 -1.67 115.11 119.96 3fob h GLN 87 Ca 0.04 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.56 3fob h GLN 87 Cb 0.63 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.38 3fob h GLN 87 CO 0.03 0.71 -0.11 1.28 -0.67 0.00 0.00 178.83 180.07 3fob n LEU 88 N -4.11 0.89 -3.65 1.46 4.77 -0.41 -4.96 117.00 110.98 3fob n LEU 88 Ca -0.00 -0.22 -0.21 0.00 -0.03 0.00 0.00 56.01 55.54 3fob n LEU 88 Cb 0.42 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.45 3fob n LEU 88 CO 0.42 0.16 -0.04 -0.62 -1.33 0.00 0.00 177.39 175.97 3fob n GLU 89 N -0.53 -4.96 -3.06 3.23 1.02 -0.42 -4.93 120.64 111.00 3fob n GLU 89 Ca 0.16 0.65 -0.39 0.00 -0.02 0.00 0.00 57.16 57.56 3fob n GLU 89 Cb 0.30 -5.25 -0.05 0.00 -0.02 0.00 0.00 31.44 26.42 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 -6.60 4.49 0.12 -4.62 1.43 -0.45 -5.04 118.68 108.01 3fob s LEU 90 Ca 0.02 1.43 0.05 0.00 -1.03 0.00 0.00 54.13 54.60 3fob s LEU 90 Cb -0.01 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 3fob s LEU 90 CO 0.80 0.11 -0.12 -1.10 0.23 0.00 0.00 176.35 176.28 3fob s GLN 91 N -0.48 0.97 -1.41 1.70 -1.52 -1.26 -4.81 119.66 112.86 3fob s GLN 91 Ca 0.35 -1.27 -0.03 0.00 -1.95 0.00 0.00 55.36 52.47 3fob s GLN 91 Cb -0.21 -0.70 0.02 0.00 -0.22 0.00 0.00 33.01 31.91 3fob s GLN 91 CO 0.22 0.11 0.61 0.09 -0.25 0.00 0.00 175.29 176.08 3fob n ASN 92 N 0.34 -1.33 -4.81 5.90 4.13 -0.88 -4.43 115.26 114.19 3fob n ASN 92 Ca -0.14 -0.91 -0.35 0.00 1.68 0.00 0.00 54.58 54.85 3fob n ASN 92 Cb 0.58 -3.49 -0.06 0.00 -1.54 0.00 0.00 39.78 35.27 3fob n ASN 92 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3fob s VAL 93 N -3.73 4.41 -0.23 2.41 1.01 0.21 -4.16 120.40 120.31 3fob s VAL 93 Ca 0.13 1.49 -0.07 0.00 0.00 0.00 0.00 61.98 63.53 3fob s VAL 93 Cb -0.07 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 3fob s VAL 93 CO 0.86 0.03 0.04 -0.89 0.00 0.00 0.00 175.10 175.14 3fob s THR 94 N -1.75 4.19 -0.18 3.92 2.01 -0.00 -0.57 115.64 123.26 3fob s THR 94 Ca 0.51 -0.22 -0.16 0.00 0.31 0.00 0.00 61.69 62.13 3fob s THR 94 Cb -0.15 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 3fob s THR 94 CO 0.20 0.37 0.39 -0.76 -0.69 0.00 0.00 174.62 174.13 3fob s LEU 95 N 1.37 4.19 -0.30 4.42 1.43 -0.73 -0.49 118.68 128.57 3fob s LEU 95 Ca 0.05 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 3fob s LEU 95 Cb -0.15 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.63 3fob s LEU 95 CO 0.03 -0.03 -0.03 -0.69 0.23 0.00 0.00 176.35 175.86 3fob s VAL 96 N 1.06 2.63 -0.31 -1.59 1.01 0.42 -0.49 120.40 123.13 3fob s VAL 96 Ca 0.19 -1.61 -0.11 0.00 0.00 0.00 0.00 61.98 60.45 3fob s VAL 96 Cb -0.14 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 3fob s VAL 96 CO 0.07 -0.16 0.20 -0.83 0.00 0.00 0.00 175.10 174.39 3fob s GLY 97 N 1.20 1.92 -0.17 4.51 0.00 -0.02 -0.62 107.32 114.14 3fob s GLY 97 Ca -0.04 -1.30 -0.17 0.00 0.00 0.00 0.00 44.72 43.21 3fob s GLY 97 CO -0.03 0.71 0.44 -0.12 0.00 0.00 0.00 173.10 174.10 3fob s PHE 98 N 1.70 3.43 0.00 1.90 5.36 -0.40 -0.63 117.98 129.34 3fob s PHE 98 Ca 0.06 0.74 0.00 0.00 -0.96 0.00 0.00 56.93 56.77 3fob s PHE 98 Cb -0.17 -2.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.96 3fob s PHE 98 CO 0.09 0.05 0.00 0.45 -1.46 0.00 0.00 175.22 174.35 3fob n SER 99 N 4.20 0.00 0.00 6.13 2.88 -0.41 -3.36 113.62 123.06 3fob n SER 99 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 3fob n SER 99 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 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 0.28 0.46 0.00 -1.24 -2.08 105.19 102.61 3fob n GLY 101 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.88 -0.02 0.00 -1.69 -2.66 103.07 99.59 3fob h GLY 102 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3fob h GLY 102 CO 0.00 0.00 0.07 -1.33 0.00 0.00 0.00 176.54 175.28 3fob h GLY 103 N 0.01 0.30 0.49 4.60 0.00 -1.93 -1.38 103.07 105.16 3fob h GLY 103 Ca -0.00 -0.16 0.10 0.00 0.00 0.00 0.00 47.33 47.27 3fob h GLY 103 CO 0.00 0.15 0.51 0.83 0.00 0.00 0.00 176.54 178.04 3fob h GLU 104 N 0.14 0.81 0.29 4.80 3.07 -1.86 -0.85 114.58 120.99 3fob h GLU 104 Ca 0.06 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 3fob h GLU 104 Cb 0.19 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3fob h GLU 104 CO -0.00 0.53 -0.20 0.28 -1.40 0.00 0.00 179.01 178.22 3fob h VAL 105 N 0.83 0.58 -0.03 3.13 2.07 -1.39 0.29 116.25 121.75 3fob h VAL 105 Ca 0.43 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.98 3fob h VAL 105 Cb 0.41 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 3fob h VAL 105 CO -0.26 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.13 3fob h ALA 106 N 0.20 -0.23 0.00 1.67 0.00 -1.05 -2.65 119.26 117.19 3fob h ALA 106 Ca -0.03 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3fob h ALA 106 Cb 0.41 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3fob h ALA 106 CO 0.02 -0.69 -0.56 -0.09 0.00 0.00 0.00 179.25 177.92 3fob h ARG 107 N -0.31 0.00 0.29 0.00 9.65 -1.15 -2.71 114.38 120.14 3fob h ARG 107 Ca 0.07 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 3fob h ARG 107 Cb 0.40 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 3fob h ARG 107 CO -0.21 0.56 -0.14 -0.92 2.80 0.00 0.00 179.97 182.07 3fob h TYR 108 N 0.00 -0.36 -0.52 2.20 3.20 -0.62 0.13 116.97 121.01 3fob h TYR 108 Ca -0.01 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 3fob h TYR 108 Cb 1.00 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.34 3fob h TYR 108 CO 0.00 -0.10 0.24 0.82 -1.64 0.00 0.00 178.16 177.48 3fob h ILE 109 N -0.56 0.92 -0.68 1.81 1.08 -1.48 0.24 117.51 118.82 3fob h ILE 109 Ca -0.04 -0.16 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 3fob h ILE 109 Cb 0.41 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 3fob h ILE 109 CO 0.06 0.09 0.37 -1.28 -0.69 0.00 0.00 178.15 176.70 3fob h SER 110 N 0.47 0.86 0.04 1.72 0.87 -1.30 -1.40 113.55 114.82 3fob h SER 110 Ca 0.24 -0.10 -0.29 0.00 -1.23 0.00 0.00 61.79 60.40 3fob h SER 110 Cb 0.18 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 3fob h SER 110 CO -0.19 0.72 -1.60 0.41 -0.53 0.00 0.00 176.83 175.64 3fob n THR 111 N -4.50 1.62 0.83 2.23 -1.04 0.44 -4.49 114.28 109.37 3fob n THR 111 Ca 0.05 -0.27 0.09 0.00 -2.04 0.00 0.00 64.05 61.89 3fob n THR 111 Cb 0.10 -1.92 -0.02 0.00 -1.82 0.00 0.00 70.33 66.67 3fob n THR 111 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3fob n TYR 112 N -4.08 0.00 -4.47 -1.42 4.01 0.82 -5.08 117.16 106.94 3fob n TYR 112 Ca -0.34 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 3fob n TYR 112 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 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 1.29 -1.41 0.64 2.72 0.00 -0.53 -4.61 105.19 103.30 3fob n GLY 113 Ca 0.07 -1.21 0.07 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.84 1.82 -0.32 2.61 -2.24 -1.26 -4.59 114.28 109.46 3fob n THR 114 Ca 0.00 -1.66 0.12 0.00 -2.27 0.00 0.00 64.05 60.24 3fob n THR 114 Cb 0.00 -0.01 0.30 0.00 -2.10 0.00 0.00 70.33 68.52 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 1.46 0.54 0.17 3.42 5.19 -1.99 -2.37 116.42 122.83 3fob h ASP 115 Ca 0.00 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 3fob h ASP 115 Cb 1.14 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.69 3fob h ASP 115 CO 0.12 0.13 -0.59 0.54 -3.12 0.00 0.00 179.24 176.32 3fob n ARG 116 N -4.91 0.46 -4.02 3.56 1.74 -1.26 -4.75 116.66 107.48 3fob n ARG 116 Ca 0.22 -0.34 -0.35 0.00 -0.77 0.00 0.00 57.85 56.61 3fob n ARG 116 Cb 0.59 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 30.40 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 -2.77 3.18 -0.12 0.55 -1.09 -0.89 -0.62 121.20 119.43 3fob s ILE 117 Ca 0.15 -0.56 -0.06 0.00 -2.23 0.00 0.00 60.65 57.95 3fob s ILE 117 Cb 0.18 -2.43 -0.26 0.00 -1.58 0.00 0.00 42.46 38.37 3fob s ILE 117 CO 0.68 0.45 0.34 1.21 -1.23 0.00 0.00 174.94 176.40 3fob n GLU 118 N 4.63 0.75 -3.74 2.79 2.13 0.27 -4.81 120.64 122.66 3fob n GLU 118 Ca -0.19 0.26 -0.10 0.00 0.66 0.00 0.00 57.16 57.79 3fob n GLU 118 Cb 0.51 -1.70 -0.06 0.00 0.27 0.00 0.00 31.44 30.46 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 -2.56 0.99 0.04 5.31 1.02 -1.11 -4.08 119.74 119.34 3fob s LYS 119 Ca -0.22 -0.84 -0.03 0.00 0.02 0.00 0.00 55.97 54.90 3fob s LYS 119 Cb 0.07 0.41 -0.02 0.00 -0.52 0.00 0.00 37.83 37.77 3fob s LYS 119 CO 0.76 -0.36 0.04 0.14 -0.92 0.00 0.00 175.35 175.01 3fob s VAL 120 N -3.84 0.15 -0.03 3.17 -7.23 -0.92 -1.78 120.40 109.92 3fob s VAL 120 Ca 0.05 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 3fob s VAL 120 Cb 0.03 -0.91 0.03 0.00 0.56 0.00 0.00 36.38 36.09 3fob s VAL 120 CO -0.11 -0.68 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.31 3fob s VAL 121 N -2.68 0.24 -0.39 1.32 1.01 0.36 -1.60 120.40 118.66 3fob s VAL 121 Ca -0.04 0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 3fob s VAL 121 Cb -0.01 -0.33 0.05 0.00 0.00 0.00 0.00 36.38 36.09 3fob s VAL 121 CO -0.05 0.16 0.21 -0.36 0.00 0.00 0.00 175.10 175.06 3fob s PHE 122 N 1.07 3.28 -0.33 5.22 0.08 0.03 -0.84 117.98 126.48 3fob s PHE 122 Ca -0.09 -1.24 -0.03 0.00 0.12 0.00 0.00 56.93 55.69 3fob s PHE 122 Cb -0.14 -2.61 0.06 0.00 -0.57 0.00 0.00 43.02 39.76 3fob s PHE 122 CO -0.02 -0.74 0.06 0.00 -0.10 0.00 0.00 175.22 174.43 3fob s ALA 123 N 1.49 2.92 -1.44 5.36 0.00 0.19 -1.51 121.76 128.77 3fob s ALA 123 Ca 0.02 -1.87 -0.10 0.00 0.00 0.00 0.00 51.96 50.01 3fob s ALA 123 Cb -0.21 -2.09 0.06 0.00 0.00 0.00 0.00 23.12 20.87 3fob s ALA 123 CO 0.04 -1.37 0.72 0.41 0.00 0.00 0.00 175.76 175.57 3fob n GLY 124 N 4.67 -0.50 3.90 0.00 0.00 0.36 -1.29 105.19 112.33 3fob n GLY 124 Ca -0.11 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.14 3.88 0.25 4.61 0.00 -1.26 -2.51 121.76 123.60 3fob s ALA 125 Ca 0.47 -1.01 0.16 0.00 0.00 0.00 0.00 51.96 51.59 3fob s ALA 125 Cb -0.23 -1.70 0.66 0.00 0.00 0.00 0.00 23.12 21.85 3fob s ALA 125 CO 0.58 0.63 1.74 -0.39 0.00 0.00 0.00 175.76 178.33 3fob h VAL 126 N 1.90 1.08 -3.96 0.00 -1.51 -1.76 -3.38 116.25 108.63 3fob h VAL 126 Ca -0.47 -1.56 -0.49 0.00 -1.23 0.00 0.00 66.70 62.94 3fob h VAL 126 Cb 1.18 1.90 0.19 0.00 -2.13 0.00 0.00 31.29 32.43 3fob h VAL 126 CO 0.69 0.41 0.17 -2.84 -1.23 0.00 0.00 177.57 174.77 3fob s PRO 127 N -3.76 0.53 0.28 5.19 0.02 -1.26 -3.68 135.00 132.32 3fob s PRO 127 Ca -0.01 1.27 0.15 0.00 0.02 0.00 0.00 61.00 62.43 3fob s PRO 127 Cb 0.12 -1.69 0.11 0.00 0.02 0.00 0.00 34.50 33.06 3fob s PRO 127 CO 0.71 -2.87 1.46 -1.35 -0.33 0.00 0.00 177.00 174.62 3fob h PRO 128 N -2.03 0.00 0.00 5.54 0.11 -1.81 -3.37 132.00 130.44 3fob h PRO 128 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3fob h PRO 128 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3fob h PRO 128 CO 0.46 0.50 0.00 0.98 -0.21 0.00 0.00 178.00 179.72 3fob n TYR 129 N -3.24 0.00 0.28 0.65 9.36 -1.24 -0.15 117.16 122.82 3fob n TYR 129 Ca 0.02 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.38 3fob n TYR 129 Cb 0.72 0.00 0.37 0.00 -0.63 0.00 0.00 39.34 39.80 3fob n TYR 129 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3fob h LEU 130 N 0.00 0.00 -9.66 2.98 3.38 -1.71 -3.42 115.31 106.88 3fob h LEU 130 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 3fob h LEU 130 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 3fob h LEU 130 CO 0.00 0.00 0.63 -0.47 0.09 0.00 0.00 178.44 178.69 3fob s TYR 131 N -3.35 3.30 -0.19 1.13 5.04 -0.77 -0.12 117.35 122.39 3fob s TYR 131 Ca 0.05 1.25 -0.06 0.00 -2.44 0.00 0.00 57.07 55.88 3fob s TYR 131 Cb 0.07 -3.56 -0.03 0.00 0.35 0.00 0.00 41.96 38.79 3fob s TYR 131 CO 0.61 -1.74 0.01 0.21 -1.34 0.00 0.00 175.55 173.30 3fob s LYS 132 N -0.02 3.74 0.35 4.97 2.20 0.64 -3.87 119.74 127.75 3fob s LYS 132 Ca 0.56 -0.46 -0.16 0.00 -0.36 0.00 0.00 55.97 55.55 3fob s LYS 132 Cb -0.35 -3.09 0.04 0.00 -1.51 0.00 0.00 37.83 32.91 3fob s LYS 132 CO 0.37 0.14 0.73 -1.54 -0.36 0.00 0.00 175.35 174.69 3fob s SER 133 N 0.68 -0.00 0.27 1.43 1.04 -0.78 -4.14 113.70 112.19 3fob s SER 133 Ca 0.01 -1.01 -0.01 0.00 0.48 0.00 0.00 55.95 55.41 3fob s SER 133 Cb -0.14 0.79 0.46 0.00 0.10 0.00 0.00 66.02 67.23 3fob s SER 133 CO 0.02 -1.54 1.86 -0.33 0.98 0.00 0.00 173.24 174.23 3fob h GLU 134 N 2.02 1.05 0.00 4.02 4.39 -1.98 -1.56 114.58 122.53 3fob h GLU 134 Ca -0.28 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.29 3fob h GLU 134 Cb 1.25 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 3fob h GLU 134 CO 0.35 0.69 -0.35 -0.44 -1.16 0.00 0.00 179.01 178.11 3fob h ASP 135 N 1.08 0.00 -2.17 1.42 3.45 -2.00 -3.37 116.42 114.83 3fob h ASP 135 Ca 0.45 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 57.33 3fob h ASP 135 Cb 0.30 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.67 3fob h ASP 135 CO -0.21 0.35 -0.94 1.57 -1.57 0.00 0.00 179.24 178.44 3fob n HIS 136 N -3.26 0.71 0.78 4.55 -0.00 -0.69 -4.94 115.22 112.37 3fob n HIS 136 Ca 0.02 -3.71 0.09 0.00 0.46 0.00 0.00 57.72 54.58 3fob n HIS 136 Cb 0.62 -0.32 0.43 0.00 -0.12 0.00 0.00 29.99 30.60 3fob n HIS 136 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 3fob n PRO 137 N 1.53 0.19 0.12 1.57 -0.04 -0.67 -1.87 135.00 135.82 3fob n PRO 137 Ca 0.24 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.97 3fob n PRO 137 Cb 0.48 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.76 3fob n PRO 137 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3fob h GLU 138 N 0.00 0.00 0.00 0.54 3.07 -1.88 -3.45 114.58 112.87 3fob h GLU 138 Ca 0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 3fob h GLU 138 Cb 0.21 0.00 0.10 0.00 -0.84 0.00 0.00 28.75 28.22 3fob h GLU 138 CO 0.00 0.00 0.19 0.41 -1.40 0.00 0.00 179.01 178.21 3fob n GLY 139 N 1.28 -1.70 0.13 -3.84 0.00 -1.11 -4.96 105.19 94.99 3fob n GLY 139 Ca 0.05 -1.63 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 3fob n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fob n ALA 140 N -3.65 1.37 -3.19 4.61 0.00 0.40 -4.54 120.51 115.51 3fob n ALA 140 Ca -0.12 -1.09 -0.38 0.00 0.00 0.00 0.00 53.44 51.85 3fob n ALA 140 Cb 0.33 -0.07 -0.12 0.00 0.00 0.00 0.00 19.45 19.59 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 -6.74 4.15 0.81 0.00 1.43 0.83 -4.74 118.68 114.41 3fob s LEU 141 Ca -0.35 -0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 51.66 3fob s LEU 141 Cb 0.10 -1.88 0.08 0.00 0.03 0.00 0.00 46.19 44.52 3fob s LEU 141 CO 0.58 -0.28 1.18 1.51 0.23 0.00 0.00 176.35 179.58 3fob s ASP 142 N 1.45 4.47 0.20 2.29 1.47 -1.26 -0.26 116.67 125.03 3fob s ASP 142 Ca 0.00 0.77 -0.11 0.00 1.18 0.00 0.00 52.55 54.39 3fob s ASP 142 Cb -0.19 -1.25 0.25 0.00 -0.34 0.00 0.00 42.92 41.39 3fob s ASP 142 CO 0.03 -1.93 1.71 0.44 0.68 0.00 0.00 175.17 176.10 3fob h ASP 143 N -1.07 0.01 -0.56 2.11 3.32 -2.00 -0.86 116.42 117.38 3fob h ASP 143 Ca -0.46 0.10 0.06 0.00 0.02 0.00 0.00 57.03 56.75 3fob h ASP 143 Cb 1.33 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.96 3fob h ASP 143 CO 0.65 0.02 0.27 0.00 -1.72 0.00 0.00 179.24 178.47 3fob h ALA 144 N 1.44 0.72 -0.47 3.45 0.00 -1.96 0.13 119.26 122.58 3fob h ALA 144 Ca 0.29 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 3fob h ALA 144 Cb 0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3fob h ALA 144 CO -0.37 -0.09 -0.21 1.15 0.00 0.00 0.00 179.25 179.73 3fob h THR 145 N 0.51 1.27 -0.21 0.00 2.02 -1.65 -2.47 112.91 112.37 3fob h THR 145 Ca 0.26 -1.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 3fob h THR 145 Cb 0.20 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 3fob h THR 145 CO -0.20 0.47 0.05 0.40 0.37 0.00 0.00 175.52 176.62 3fob h ILE 146 N 0.82 1.21 -0.84 3.11 2.04 -0.51 -2.72 117.51 120.63 3fob h ILE 146 Ca 0.11 -0.67 0.17 0.00 1.00 0.00 0.00 64.86 65.47 3fob h ILE 146 Cb 0.77 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 3fob h ILE 146 CO 0.06 0.21 0.55 -0.33 0.00 0.00 0.00 178.15 178.65 3fob h GLU 147 N 0.16 0.44 -0.83 2.37 4.39 -0.46 -0.80 114.58 119.85 3fob h GLU 147 Ca 0.07 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 3fob h GLU 147 Cb 0.27 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 3fob h GLU 147 CO 0.00 0.29 0.40 1.79 -1.16 0.00 0.00 179.01 180.33 3fob h THR 148 N 0.45 1.26 -0.13 1.13 1.35 -1.12 0.44 112.91 116.29 3fob h THR 148 Ca 0.42 -0.73 -0.02 0.00 -0.55 0.00 0.00 66.41 65.54 3fob h THR 148 Cb 0.97 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.58 3fob h THR 148 CO -0.16 0.31 0.02 -0.26 -0.25 0.00 0.00 175.52 175.19 3fob h PHE 149 N 1.19 0.23 -0.40 4.73 -1.00 -1.13 -1.56 116.94 119.00 3fob h PHE 149 Ca 0.29 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.02 3fob h PHE 149 Cb 0.12 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 3fob h PHE 149 CO 0.01 0.41 0.22 0.87 -1.61 0.00 0.00 178.31 178.21 3fob h LYS 150 N -0.01 0.57 -0.05 1.51 1.57 -0.81 -1.73 116.57 117.61 3fob h LYS 150 Ca 0.04 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 3fob h LYS 150 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3fob h LYS 150 CO 0.00 0.47 -0.37 0.77 -0.57 0.00 0.00 179.45 179.75 3fob h SER 151 N 0.52 0.10 -0.21 0.86 0.02 -0.12 0.10 113.55 114.82 3fob h SER 151 Ca 0.14 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 3fob h SER 151 Cb 0.07 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3fob h SER 151 CO -0.02 0.47 0.02 1.23 -1.14 0.00 0.00 176.83 177.39 3fob h GLY 152 N 1.15 0.39 1.41 -3.77 0.00 -0.92 0.14 103.07 101.46 3fob h GLY 152 Ca 0.01 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 3fob h GLY 152 CO 0.05 0.25 -0.05 -2.08 0.00 0.00 0.00 176.54 174.71 3fob h VAL 153 N 0.15 1.24 -0.14 4.60 2.07 -0.86 -0.59 116.25 122.72 3fob h VAL 153 Ca 0.06 -1.04 -0.12 0.00 0.82 0.00 0.00 66.70 66.43 3fob h VAL 153 Cb 0.35 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3fob h VAL 153 CO 0.01 0.36 -0.36 0.40 0.02 0.00 0.00 177.57 177.99 3fob h ILE 154 N 0.67 1.36 0.15 4.57 2.04 -0.67 -3.27 117.51 122.36 3fob h ILE 154 Ca 0.13 -1.65 -0.33 0.00 1.00 0.00 0.00 64.86 64.00 3fob h ILE 154 Cb 0.49 2.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 3fob h ILE 154 CO 0.03 0.49 -1.71 0.78 0.00 0.00 0.00 178.15 177.74 3fob h ASN 155 N 0.10 0.49 -1.37 1.72 2.35 -0.63 -3.43 115.58 114.81 3fob h ASN 155 Ca -0.01 -0.91 -0.21 0.00 -0.55 0.00 0.00 56.30 54.63 3fob h ASN 155 Cb 0.98 -0.16 -0.23 0.00 0.05 0.00 0.00 38.32 38.96 3fob h ASN 155 CO 0.08 1.76 -0.56 -0.62 -1.65 0.00 0.00 177.43 176.43 3fob s ASP 156 N -7.16 -0.54 0.28 5.81 -1.08 -0.26 -5.02 116.67 108.70 3fob s ASP 156 Ca -0.19 -1.38 -0.04 0.00 -0.52 0.00 0.00 52.55 50.43 3fob s ASP 156 Cb 0.05 1.38 0.36 0.00 -1.46 0.00 0.00 42.92 43.26 3fob s ASP 156 CO 0.80 -0.17 1.94 -0.09 0.52 0.00 0.00 175.17 178.17 3fob h ARG 157 N 6.49 1.16 -0.17 4.34 2.43 -1.53 -0.40 114.38 126.70 3fob h ARG 157 Ca 0.07 -0.08 -0.22 0.00 -0.81 0.00 0.00 59.98 58.94 3fob h ARG 157 Cb 1.11 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 30.41 3fob h ARG 157 CO 0.13 0.79 -0.74 -0.07 -1.51 0.00 0.00 179.97 178.56 3fob h LEU 158 N 1.19 0.94 -0.35 3.80 -0.00 -1.91 0.88 115.31 119.86 3fob h LEU 158 Ca 0.32 -0.60 -0.18 0.00 -0.00 0.00 0.00 57.88 57.42 3fob h LEU 158 Cb -0.10 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.28 3fob h LEU 158 CO -0.06 1.39 -0.53 0.00 -0.00 0.00 0.00 178.44 179.24 3fob h ALA 159 N 0.59 0.52 -0.83 1.53 0.00 -1.88 -2.22 119.26 116.97 3fob h ALA 159 Ca -0.04 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 3fob h ALA 159 Cb 1.37 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 3fob h ALA 159 CO 0.15 0.68 0.51 0.35 0.00 0.00 0.00 179.25 180.94 3fob h PHE 160 N 0.64 1.09 -0.13 0.00 3.57 -0.91 -2.33 116.94 118.88 3fob h PHE 160 Ca 0.02 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 3fob h PHE 160 Cb 1.12 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 3fob h PHE 160 CO 0.07 0.72 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.51 3fob h LEU 161 N 1.14 0.24 -0.16 0.59 3.38 -0.68 0.55 115.31 120.38 3fob h LEU 161 Ca 0.30 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3fob h LEU 161 Cb -0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3fob h LEU 161 CO -0.06 0.54 0.07 -0.78 0.09 0.00 0.00 178.44 178.30 3fob h ASP 162 N 0.22 0.21 -0.55 -0.43 3.58 -0.88 -0.94 116.42 117.62 3fob h ASP 162 Ca 0.03 -0.13 -0.08 0.00 0.42 0.00 0.00 57.03 57.27 3fob h ASP 162 Cb 0.63 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 3fob h ASP 162 CO 0.05 0.29 0.02 -0.08 -2.88 0.00 0.00 179.24 176.64 3fob h GLU 163 N 0.12 0.96 -0.31 0.28 4.81 -1.18 -2.64 114.58 116.63 3fob h GLU 163 Ca 0.05 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 3fob h GLU 163 Cb 0.13 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3fob h GLU 163 CO -0.01 0.96 0.10 0.35 -0.73 0.00 0.00 179.01 179.69 3fob h PHE 164 N 0.85 0.49 -0.32 0.92 3.57 -0.64 -2.36 116.94 119.45 3fob h PHE 164 Ca 0.16 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 3fob h PHE 164 Cb 0.51 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3fob h PHE 164 CO 0.04 0.49 0.02 1.79 -2.23 0.00 0.00 178.31 178.42 3fob h THR 165 N 0.34 1.18 -0.30 4.41 1.35 -1.17 -0.64 112.91 118.08 3fob h THR 165 Ca 0.10 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 3fob h THR 165 Cb 0.23 0.92 -0.01 0.00 -1.73 0.00 0.00 68.15 67.56 3fob h THR 165 CO -0.00 0.24 0.19 0.11 -0.25 0.00 0.00 175.52 175.81 3fob h LYS 166 N 0.47 0.40 0.00 4.72 1.57 -1.18 -3.12 116.57 119.43 3fob h LYS 166 Ca 0.10 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 3fob h LYS 166 Cb 0.28 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3fob h LYS 166 CO 0.01 0.30 -0.36 0.78 -0.57 0.00 0.00 179.45 179.61 3fob h GLY 167 N 0.39 0.00 1.08 3.86 0.00 -0.96 -3.10 103.07 104.35 3fob h GLY 167 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3fob h GLY 167 CO -0.02 0.00 0.59 -2.75 0.00 0.00 0.00 176.54 174.36 3fob h PHE 168 N 0.00 1.18 -0.50 5.60 3.57 -1.06 -2.49 116.94 123.23 3fob h PHE 168 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3fob h PHE 168 Cb 0.80 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.14 3fob h PHE 168 CO 0.00 0.75 0.00 1.19 -2.23 0.00 0.00 178.31 178.02 3fob n PHE 169 N -4.38 0.66 -3.40 0.41 3.72 -1.21 -0.17 117.46 113.10 3fob n PHE 169 Ca 0.11 -0.41 -0.37 0.00 -0.05 0.00 0.00 57.45 56.72 3fob n PHE 169 Cb 0.03 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.50 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 -1.11 3.53 -0.42 4.37 0.00 -0.94 -4.51 121.76 122.68 3fob s ALA 170 Ca 0.37 -0.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.98 3fob s ALA 170 Cb 0.20 -2.55 0.08 0.00 0.00 0.00 0.00 23.12 20.86 3fob s ALA 170 CO 0.27 0.08 0.26 0.00 0.00 0.00 0.00 175.76 176.38 3fob s ALA 171 N 0.37 3.29 0.00 0.00 0.00 -0.72 -4.59 121.76 120.10 3fob s ALA 171 Ca 0.23 -2.20 0.00 0.00 0.00 0.00 0.00 51.96 49.99 3fob s ALA 171 Cb -0.15 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.32 3fob s ALA 171 CO 0.09 -1.68 0.00 0.41 0.00 0.00 0.00 175.76 174.58 3fob n GLY 172 N 4.90 3.70 0.00 0.00 0.00 -1.26 -0.23 105.19 112.30 3fob n GLY 172 Ca -0.09 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 6.07 0.00 -4.53 1.61 8.00 -1.26 -4.76 116.55 121.68 3fob n ASP 173 Ca 0.00 0.20 -0.43 0.00 0.71 0.00 0.00 54.79 55.27 3fob n ASP 173 Cb 0.00 -0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 40.66 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 -2.79 3.38 -0.17 -1.24 6.06 0.68 -4.87 118.95 120.01 3fob s ARG 174 Ca 0.19 -0.17 0.16 0.00 -2.50 0.00 0.00 55.73 53.40 3fob s ARG 174 Cb 0.17 -3.99 0.35 0.00 0.06 0.00 0.00 34.95 31.54 3fob s ARG 174 CO 0.44 -1.28 1.19 0.25 -2.50 0.00 0.00 175.30 173.40 3fob n THR 175 N 6.18 2.04 -1.70 4.11 -2.24 -1.26 -1.76 114.28 119.63 3fob n THR 175 Ca 0.02 -2.68 0.06 0.00 -2.27 0.00 0.00 64.05 59.19 3fob n THR 175 Cb 0.48 -0.24 0.15 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.29 1.59 0.25 3.42 5.75 -1.26 -4.70 116.55 120.32 3fob n ASP 176 Ca 0.18 -3.32 0.14 0.00 -0.01 0.00 0.00 54.79 51.78 3fob n ASP 176 Cb 0.67 -0.45 0.54 0.00 -1.03 0.00 0.00 41.12 40.85 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 0.79 0.00 -8.68 -2.12 3.38 -1.82 -3.44 115.31 103.42 3fob h LEU 177 Ca -0.04 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.60 3fob h LEU 177 Cb 1.19 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.79 3fob h LEU 177 CO 0.02 0.08 -0.70 0.68 0.09 0.00 0.00 178.44 178.61 3fob s VAL 178 N -3.60 1.07 0.72 1.22 -7.23 -1.26 -4.72 120.40 106.60 3fob s VAL 178 Ca 0.02 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.03 3fob s VAL 178 Cb 0.09 -1.95 0.02 0.00 0.56 0.00 0.00 36.38 35.10 3fob s VAL 178 CO 0.59 -0.65 1.08 -0.94 -0.31 0.00 0.00 175.10 174.87 3fob s SER 179 N -3.19 5.22 0.33 4.85 1.04 -1.26 -4.91 113.70 115.78 3fob s SER 179 Ca 0.19 1.36 0.01 0.00 0.48 0.00 0.00 55.95 57.99 3fob s SER 179 Cb 0.04 -2.19 0.56 0.00 0.10 0.00 0.00 66.02 64.53 3fob s SER 179 CO 0.02 -1.51 1.96 -0.08 0.98 0.00 0.00 173.24 174.61 3fob h GLU 180 N -0.77 0.84 -0.78 4.02 4.57 -1.99 -1.30 114.58 119.18 3fob h GLU 180 Ca -0.45 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 57.59 3fob h GLU 180 Cb 1.24 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 3fob h GLU 180 CO 0.60 0.61 0.28 0.77 -1.18 0.00 0.00 179.01 180.10 3fob h SER 181 N 0.86 1.10 -0.25 1.04 0.02 -1.99 -0.14 113.55 114.18 3fob h SER 181 Ca 0.22 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 3fob h SER 181 Cb 0.01 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 3fob h SER 181 CO -0.04 0.99 -0.10 0.15 -1.14 0.00 0.00 176.83 176.69 3fob h PHE 182 N 1.14 0.58 -0.29 3.45 3.57 -1.82 -1.21 116.94 122.36 3fob h PHE 182 Ca 0.26 -0.14 0.07 0.00 3.53 0.00 0.00 57.97 61.69 3fob h PHE 182 Cb 0.26 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 3fob h PHE 182 CO 0.02 0.75 -0.19 -0.09 -2.23 0.00 0.00 178.31 176.57 3fob h ARG 183 N 0.23 -0.16 -0.78 1.11 2.43 -1.00 -2.36 114.38 113.85 3fob h ARG 183 Ca 0.06 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 3fob h ARG 183 Cb 0.59 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 3fob h ARG 183 CO 0.03 -0.11 0.37 -0.07 -1.51 0.00 0.00 179.97 178.68 3fob h LEU 184 N -0.17 1.02 -0.66 3.80 3.38 -0.85 -0.19 115.31 121.64 3fob h LEU 184 Ca 0.15 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.09 3fob h LEU 184 Cb 0.40 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 3fob h LEU 184 CO -0.39 0.86 0.30 0.22 0.09 0.00 0.00 178.44 179.52 3fob h TYR 185 N 1.11 0.53 -0.17 1.13 3.20 -1.10 -0.41 116.97 121.27 3fob h TYR 185 Ca 0.27 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.95 3fob h TYR 185 Cb 0.12 -0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.26 3fob h TYR 185 CO 0.01 0.18 -0.76 -0.91 -1.64 0.00 0.00 178.16 175.04 3fob h ASN 186 N 0.52 0.94 -0.46 -2.11 2.35 -0.80 -2.45 115.58 113.57 3fob h ASN 186 Ca 0.32 -0.60 0.08 0.00 -0.55 0.00 0.00 56.30 55.56 3fob h ASN 186 Cb 0.36 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 38.38 3fob h ASN 186 CO -0.28 1.40 0.03 -0.25 -1.65 0.00 0.00 177.43 176.69 3fob h TRP 187 N 0.55 0.02 -0.54 1.19 7.01 -0.73 -1.95 115.95 121.50 3fob h TRP 187 Ca -0.05 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 3fob h TRP 187 Cb 1.38 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 28.48 3fob h TRP 187 CO 0.08 -0.07 0.18 0.22 -2.79 0.00 0.00 178.44 176.06 3fob h ASP 188 N 0.14 0.74 -0.39 2.65 3.58 -1.00 0.12 116.42 122.27 3fob h ASP 188 Ca 0.23 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 3fob h ASP 188 Cb 0.33 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 3fob h ASP 188 CO -0.36 0.70 0.21 0.40 -2.88 0.00 0.00 179.24 177.31 3fob h ILE 189 N 0.79 1.15 -0.22 2.25 2.04 -0.94 -2.45 117.51 120.14 3fob h ILE 189 Ca 0.18 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 3fob h ILE 189 Cb 0.22 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3fob h ILE 189 CO -0.01 0.16 -0.28 0.00 0.00 0.00 0.00 178.15 178.01 3fob h ALA 190 N 1.07 1.12 -0.87 1.87 0.00 -0.83 -3.20 119.26 118.41 3fob h ALA 190 Ca 0.14 -0.35 0.07 0.00 0.00 0.00 0.00 54.91 54.76 3fob h ALA 190 Cb 0.06 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 3fob h ALA 190 CO -0.02 0.56 0.57 0.00 0.00 0.00 0.00 179.25 180.35 3fob h ALA 191 N 1.33 1.56 0.00 0.00 0.00 -0.29 -2.48 119.26 119.39 3fob h ALA 191 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3fob h ALA 191 Cb 0.69 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3fob h ALA 191 CO 0.05 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.02 3fob n GLY 192 N -1.41 -1.30 3.68 0.00 0.00 -1.13 -4.89 105.19 100.15 3fob n GLY 192 Ca 0.13 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.71 1.10 0.07 4.61 0.00 -0.93 -4.87 121.76 119.02 3fob s ALA 193 Ca 0.22 -0.17 -0.31 0.00 0.00 0.00 0.00 51.96 51.71 3fob s ALA 193 Cb 0.19 -3.18 -0.08 0.00 0.00 0.00 0.00 23.12 20.05 3fob s ALA 193 CO 0.46 -2.71 1.58 0.45 0.00 0.00 0.00 175.76 175.53 3fob s SER 194 N -3.32 6.66 0.25 0.00 0.15 0.52 -4.91 113.70 113.06 3fob s SER 194 Ca 0.65 2.42 -0.05 0.00 0.70 0.00 0.00 55.95 59.67 3fob s SER 194 Cb -0.19 -2.57 0.29 0.00 -1.71 0.00 0.00 66.02 61.84 3fob s SER 194 CO 0.58 -0.83 1.92 -0.65 1.20 0.00 0.00 173.24 175.45 3fob h PRO 195 N 7.96 1.27 -0.07 5.44 0.11 -1.93 0.16 132.00 144.95 3fob h PRO 195 Ca -0.42 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3fob h PRO 195 Cb 1.20 -0.29 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 3fob h PRO 195 CO 0.92 0.84 0.03 -0.22 -0.21 0.00 0.00 178.00 179.36 3fob h LYS 196 N 1.31 0.10 -0.71 1.05 1.63 -1.93 -1.75 116.57 116.27 3fob h LYS 196 Ca 0.38 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.14 3fob h LYS 196 Cb -0.08 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 3fob h LYS 196 CO -0.10 0.23 0.37 0.78 -3.45 0.00 0.00 179.45 177.27 3fob h GLY 197 N -0.04 1.08 0.92 5.01 0.00 -1.80 0.17 103.07 108.41 3fob h GLY 197 Ca 0.02 -0.51 0.02 0.00 0.00 0.00 0.00 47.33 46.86 3fob h GLY 197 CO -0.00 0.49 0.54 -0.84 0.00 0.00 0.00 176.54 176.73 3fob h THR 198 N 0.99 1.16 0.23 4.70 2.02 -0.58 0.22 112.91 121.64 3fob h THR 198 Ca 0.25 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 3fob h THR 198 Cb 0.08 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 3fob h THR 198 CO -0.04 0.19 -0.11 0.25 0.37 0.00 0.00 175.52 176.19 3fob h LEU 199 N 1.07 -0.26 -1.42 2.58 5.85 -0.99 -3.24 115.31 118.89 3fob h LEU 199 Ca 0.32 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.85 3fob h LEU 199 Cb -0.04 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 3fob h LEU 199 CO -0.10 0.22 0.47 0.44 -0.34 0.00 0.00 178.44 179.13 3fob h ASP 200 N -0.85 0.61 -0.69 1.25 3.32 -0.55 -2.39 116.42 117.13 3fob h ASP 200 Ca -0.03 0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.14 3fob h ASP 200 Cb 0.51 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 3fob h ASP 200 CO 0.05 0.38 0.46 0.00 -1.72 0.00 0.00 179.24 178.41 3fob h ILE 202 N 0.47 0.85 -0.63 0.00 2.04 -1.49 0.22 117.51 118.97 3fob h ILE 202 Ca 0.33 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.18 3fob h ILE 202 Cb 0.64 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3fob h ILE 202 CO -0.10 0.00 0.37 0.74 0.00 0.00 0.00 178.15 179.15 3fob h THR 203 N 0.01 1.19 -0.11 -0.27 2.02 -1.54 -1.15 112.91 113.05 3fob h THR 203 Ca 0.08 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 3fob h THR 203 Cb 0.11 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 3fob h THR 203 CO -0.16 0.20 0.06 0.00 0.37 0.00 0.00 175.52 176.00 3fob h ALA 204 N 1.18 0.14 0.00 6.16 0.00 -0.55 -0.95 119.26 125.24 3fob h ALA 204 Ca 0.22 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 3fob h ALA 204 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3fob h ALA 204 CO -0.04 -0.33 -0.68 0.27 0.00 0.00 0.00 179.25 178.47 3fob h PHE 205 N 0.09 0.00 0.05 0.00 -5.15 -0.55 -2.86 116.94 108.53 3fob h PHE 205 Ca 0.04 0.00 -0.28 0.00 -0.20 0.00 0.00 57.97 57.53 3fob h PHE 205 Cb 0.06 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.20 3fob h PHE 205 CO -0.05 0.68 -1.49 0.66 -2.00 0.00 0.00 178.31 176.12 3fob h SER 206 N 0.00 0.17 -0.06 -0.68 4.64 -1.19 -3.40 113.55 113.02 3fob h SER 206 Ca -0.01 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3fob h SER 206 Cb 1.44 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 3fob h SER 206 CO 0.09 1.21 0.00 0.29 -0.87 0.00 0.00 176.83 177.55 3fob n LYS 207 N -3.29 0.74 -2.92 4.77 5.02 -0.37 -1.85 118.16 120.26 3fob n LYS 207 Ca -0.13 -1.14 -0.41 0.00 -2.02 0.00 0.00 58.31 54.61 3fob n LYS 207 Cb 1.02 -1.13 -0.04 0.00 -0.02 0.00 0.00 35.03 34.86 3fob n LYS 207 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3fob s THR 208 N -0.65 4.96 -0.42 -0.18 2.01 -1.08 -4.95 115.64 115.33 3fob s THR 208 Ca 0.09 1.65 -0.19 0.00 0.31 0.00 0.00 61.69 63.55 3fob s THR 208 Cb 0.06 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.45 3fob s THR 208 CO 0.08 0.18 0.55 -0.62 -0.69 0.00 0.00 174.62 174.11 3fob s ASP 209 N 0.94 6.27 0.00 3.53 -1.08 -1.26 -4.50 116.67 120.57 3fob s ASP 209 Ca 0.42 -0.41 0.21 0.00 -0.52 0.00 0.00 52.55 52.24 3fob s ASP 209 Cb -0.18 -2.28 0.53 0.00 -1.46 0.00 0.00 42.92 39.53 3fob s ASP 209 CO 0.19 -0.66 1.44 0.49 0.52 0.00 0.00 175.17 177.16 3fob n PHE 210 N 5.94 0.51 -0.22 -5.34 3.72 0.79 -4.61 117.46 118.24 3fob n PHE 210 Ca -0.04 -0.25 -0.04 0.00 -0.05 0.00 0.00 57.45 57.06 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 3.68 0.76 -0.55 -1.08 3.08 -1.90 -1.38 114.38 116.98 3fob h ARG 211 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3fob h ARG 211 Cb 0.82 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 3fob h ARG 211 CO 0.00 0.50 0.27 0.87 -1.07 0.00 0.00 179.97 180.54 3fob h LYS 212 N 0.78 0.77 -0.43 0.04 1.79 -1.93 -2.54 116.57 115.05 3fob h LYS 212 Ca 0.26 -0.09 -0.11 0.00 -2.18 0.00 0.00 60.65 58.52 3fob h LYS 212 Cb 0.02 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 3fob h LYS 212 CO -0.10 0.60 -0.18 -0.44 -1.08 0.00 0.00 179.45 178.24 3fob h ASP 213 N 0.77 0.83 0.38 0.86 3.32 -1.60 -2.81 116.42 118.17 3fob h ASP 213 Ca 0.19 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3fob h ASP 213 Cb 0.07 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3fob h ASP 213 CO -0.03 1.00 0.00 0.18 -1.72 0.00 0.00 179.24 178.68 3fob n LEU 214 N -4.13 0.23 -0.03 1.55 4.77 -0.73 -2.26 117.00 116.40 3fob n LEU 214 Ca 0.01 0.57 -0.01 0.00 -0.03 0.00 0.00 56.01 56.55 3fob n LEU 214 Cb 0.42 -0.56 0.26 0.00 -2.33 0.00 0.00 43.42 41.21 3fob n LEU 214 CO 0.44 -0.47 0.92 -0.08 -1.33 0.00 0.00 177.39 176.88 3fob h GLU 215 N 0.00 0.59 -0.01 3.23 4.22 -1.54 -2.67 114.58 118.39 3fob h GLU 215 Ca 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.31 3fob h GLU 215 Cb 0.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3fob h GLU 215 CO 0.00 0.61 -0.05 1.63 -2.18 0.00 0.00 179.01 179.02 3fob n LYS 216 N -4.26 1.35 -2.39 1.92 5.02 -0.96 -4.80 118.16 114.04 3fob n LYS 216 Ca 0.02 -0.70 -0.43 0.00 -2.02 0.00 0.00 58.31 55.18 3fob n LYS 216 Cb 0.26 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 3fob n LYS 216 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3fob s PHE 217 N -2.13 2.52 -0.29 2.13 0.40 -1.01 -4.83 117.98 114.77 3fob s PHE 217 Ca 0.36 0.73 0.20 0.00 -0.60 0.00 0.00 56.93 57.62 3fob s PHE 217 Cb 0.21 -4.21 0.48 0.00 0.51 0.00 0.00 43.02 40.01 3fob s PHE 217 CO 0.38 -1.84 1.09 0.27 0.70 0.00 0.00 175.22 175.83 3fob n ASN 218 N 8.40 1.21 -4.30 1.36 0.23 -1.26 -4.77 115.26 116.12 3fob n ASN 218 Ca 0.16 -2.27 -0.16 0.00 -0.53 0.00 0.00 54.58 51.77 3fob n ASN 218 Cb 0.48 -0.37 -0.10 0.00 -2.08 0.00 0.00 39.78 37.71 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 -3.19 0.88 0.31 1.53 -4.36 -1.26 -5.11 121.20 110.00 3fob s ILE 219 Ca 0.26 -2.01 -0.29 0.00 -0.26 0.00 0.00 60.65 58.34 3fob s ILE 219 Cb 0.38 -2.30 -0.12 0.00 1.25 0.00 0.00 42.46 41.67 3fob s ILE 219 CO -0.02 -0.34 1.50 -2.65 0.24 0.00 0.00 174.94 173.67 3fob n PRO 220 N -0.37 2.51 -3.77 0.37 -0.02 -1.26 -4.89 135.00 127.58 3fob n PRO 220 Ca -0.05 0.89 -0.14 0.00 -2.02 0.00 0.00 63.50 62.18 3fob n PRO 220 Cb 0.64 -2.61 -0.15 0.00 -0.02 0.00 0.00 33.50 31.35 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 -0.42 -0.05 -0.07 3.45 2.01 -1.26 -2.15 115.64 117.15 3fob s THR 221 Ca 0.61 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.83 3fob s THR 221 Cb -0.53 -0.15 -0.01 0.00 0.01 0.00 0.00 72.50 71.83 3fob s THR 221 CO 0.54 0.07 -0.25 -0.22 -0.69 0.00 0.00 174.62 174.07 3fob s LEU 222 N 0.97 2.08 -0.35 4.42 2.96 -0.63 -0.76 118.68 127.37 3fob s LEU 222 Ca -0.08 -0.53 -0.14 0.00 -0.22 0.00 0.00 54.13 53.17 3fob s LEU 222 Cb -0.11 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 3fob s LEU 222 CO -0.04 0.21 0.29 -0.63 -1.32 0.00 0.00 176.35 174.86 3fob s ILE 223 N 0.01 5.25 -0.16 6.68 1.09 0.64 -0.79 121.20 133.92 3fob s ILE 223 Ca -0.09 -0.17 -0.06 0.00 -1.10 0.00 0.00 60.65 59.23 3fob s ILE 223 Cb -0.15 -3.77 -0.04 0.00 -1.06 0.00 0.00 42.46 37.44 3fob s ILE 223 CO 0.06 -0.06 0.05 -0.63 -0.10 0.00 0.00 174.94 174.25 3fob s ILE 224 N 1.82 4.69 -0.03 2.92 1.01 -0.57 -0.22 121.20 130.82 3fob s ILE 224 Ca 0.08 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 3fob s ILE 224 Cb -0.17 -3.08 0.07 0.00 0.01 0.00 0.00 42.46 39.28 3fob s ILE 224 CO 0.11 0.50 0.65 -2.28 0.00 0.00 0.00 174.94 173.91 3fob s HIS 225 N 0.07 -0.61 0.30 3.97 2.46 -0.82 -0.49 115.29 120.18 3fob s HIS 225 Ca 0.05 0.99 -0.12 0.00 0.47 0.00 0.00 55.06 56.45 3fob s HIS 225 Cb -0.12 0.40 -0.08 0.00 -0.13 0.00 0.00 32.58 32.65 3fob s HIS 225 CO 0.01 -0.62 0.66 0.20 -2.47 0.00 0.00 174.74 172.53 3fob s GLY 226 N -1.36 2.22 0.00 1.59 0.00 -1.26 -0.60 107.32 107.91 3fob s GLY 226 Ca -0.10 -0.15 0.29 0.00 0.00 0.00 0.00 44.72 44.77 3fob s GLY 226 CO 0.07 0.02 1.93 2.09 0.00 0.00 0.00 173.10 177.22 3fob n ASP 227 N -0.48 0.68 -2.39 1.64 5.68 -0.90 -3.91 116.55 116.86 3fob n ASP 227 Ca 0.02 -1.03 -0.16 0.00 -0.50 0.00 0.00 54.79 53.13 3fob n ASP 227 Cb 0.53 -0.02 0.03 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 -0.58 3.54 -4.53 -1.12 7.64 0.05 -4.90 113.62 113.71 3fob n SER 228 Ca 0.19 -3.11 -0.43 0.00 1.01 0.00 0.00 58.87 56.53 3fob n SER 228 Cb 0.25 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 62.98 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 -3.62 6.37 0.39 6.43 -1.08 -1.18 -4.15 116.67 119.84 3fob s ASP 229 Ca 0.41 -0.24 0.21 0.00 -0.52 0.00 0.00 52.55 52.40 3fob s ASP 229 Cb 0.38 -2.37 0.26 0.00 -1.46 0.00 0.00 42.92 39.74 3fob s ASP 229 CO -0.01 -0.92 1.56 0.00 0.52 0.00 0.00 175.17 176.32 3fob h ALA 230 N 9.00 0.91 0.04 3.66 0.00 -1.88 -3.19 119.26 127.79 3fob h ALA 230 Ca -0.25 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.22 3fob h ALA 230 Cb 1.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3fob h ALA 230 CO 0.96 0.18 -1.68 2.41 0.00 0.00 0.00 179.25 181.11 3fob n THR 231 N -3.13 1.61 -3.75 0.00 -1.04 -1.26 -4.70 114.28 102.01 3fob n THR 231 Ca 0.03 -0.28 -0.29 0.00 -2.04 0.00 0.00 64.05 61.47 3fob n THR 231 Cb 0.59 -1.90 -0.12 0.00 -1.82 0.00 0.00 70.33 67.07 3fob n THR 231 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3fob s VAL 232 N -2.45 1.87 0.25 12.58 1.01 -1.25 -5.05 120.40 127.36 3fob s VAL 232 Ca -0.28 -3.26 -0.30 0.00 0.00 0.00 0.00 61.98 58.14 3fob s VAL 232 Cb 0.07 -2.27 -0.11 0.00 0.00 0.00 0.00 36.38 34.08 3fob s VAL 232 CO 0.64 -0.98 1.54 -2.84 0.00 0.00 0.00 175.10 173.45 3fob s PRO 233 N -0.40 4.19 0.25 2.72 0.02 -1.20 -4.73 135.00 135.86 3fob s PRO 233 Ca 0.23 2.44 -0.03 0.00 0.02 0.00 0.00 61.00 63.65 3fob s PRO 233 Cb -0.13 -3.08 0.50 0.00 0.02 0.00 0.00 34.50 31.81 3fob s PRO 233 CO -0.09 -0.55 1.71 0.35 -0.33 0.00 0.00 177.00 178.08 3fob h PHE 234 N 5.37 0.44 -0.17 6.54 3.57 -1.81 -1.62 116.94 129.26 3fob h PHE 234 Ca -0.46 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.13 3fob h PHE 234 Cb 1.22 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 3fob h PHE 234 CO 0.61 -0.01 0.13 0.93 -2.23 0.00 0.00 178.31 177.73 3fob h GLU 235 N 0.37 0.00 -0.26 1.11 3.07 -1.93 -1.31 114.58 115.63 3fob h GLU 235 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 3fob h GLU 235 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 3fob h GLU 235 CO -0.46 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.81 3fob n TYR 236 N -4.45 0.33 0.00 4.33 4.01 -0.64 -4.50 117.16 116.24 3fob n TYR 236 Ca 0.01 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 3fob n TYR 236 Cb 0.26 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 1.06 0.00 -0.24 7.72 3.41 -0.72 -4.58 113.62 120.28 3fob n SER 237 Ca 0.14 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.77 3fob n SER 237 Cb 0.48 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.58 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 1.03 0.88 5.00 0.00 -1.68 0.06 103.07 108.36 3fob h GLY 238 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.18 3fob h GLY 238 CO 0.00 -0.00 0.45 1.70 0.00 0.00 0.00 176.54 178.69 3fob h LYS 239 N 0.51 0.85 0.00 4.80 3.64 -1.56 -0.32 116.57 124.50 3fob h LYS 239 Ca 0.36 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.49 3fob h LYS 239 Cb 0.44 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3fob h LYS 239 CO -0.31 0.57 -0.86 -0.07 -2.27 0.00 0.00 179.45 176.51 3fob h LEU 240 N 0.88 0.19 -0.50 5.20 3.38 -1.47 -1.35 115.31 121.63 3fob h LEU 240 Ca 0.28 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3fob h LEU 240 Cb 0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3fob h LEU 240 CO -0.11 0.96 0.10 0.74 0.09 0.00 0.00 178.44 180.22 3fob h THR 241 N 0.08 1.24 -0.24 0.22 2.02 -0.68 0.11 112.91 115.66 3fob h THR 241 Ca -0.03 -0.88 0.02 0.00 0.77 0.00 0.00 66.41 66.28 3fob h THR 241 Cb 1.48 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 3fob h THR 241 CO 0.13 0.32 0.10 -0.74 0.37 0.00 0.00 175.52 175.69 3fob h HIS 242 N 0.69 0.18 0.00 3.16 -0.00 -0.99 -2.34 115.15 115.84 3fob h HIS 242 Ca 0.15 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.48 3fob h HIS 242 Cb 0.36 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.72 3fob h HIS 242 CO 0.02 0.09 -0.25 0.93 -0.00 0.00 0.00 177.93 178.73 3fob h GLU 243 N 0.22 0.00 0.00 5.26 5.08 -0.91 -2.44 114.58 121.79 3fob h GLU 243 Ca 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3fob h GLU 243 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3fob h GLU 243 CO -0.09 0.25 -0.10 0.00 -1.00 0.00 0.00 179.01 178.06 3fob h ALA 244 N 1.75 0.97 -3.75 3.43 0.00 -0.44 -3.43 119.26 117.79 3fob h ALA 244 Ca -0.00 -0.09 -0.67 0.00 0.00 0.00 0.00 54.91 54.15 3fob h ALA 244 Cb 0.53 -0.02 -0.38 0.00 0.00 0.00 0.00 17.79 17.93 3fob h ALA 244 CO 0.03 0.13 -0.75 0.42 0.00 0.00 0.00 179.25 179.08 3fob s ILE 245 N -3.44 2.31 0.27 0.00 1.01 -0.91 -4.85 121.20 115.59 3fob s ILE 245 Ca 0.03 -1.94 -0.29 0.00 0.00 0.00 0.00 60.65 58.45 3fob s ILE 245 Cb 0.08 -2.51 -0.14 0.00 0.01 0.00 0.00 42.46 39.90 3fob s ILE 245 CO 0.63 -0.30 1.16 -2.65 0.00 0.00 0.00 174.94 173.77 3fob n PRO 246 N 4.37 1.58 -0.94 2.79 -0.02 -1.26 -1.97 135.00 139.56 3fob n PRO 246 Ca -0.06 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3fob n PRO 246 Cb 0.42 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 3fob n PRO 246 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3fob n ASN 247 N 1.42 -2.48 -4.79 2.55 3.02 -1.26 -4.94 115.26 108.78 3fob n ASN 247 Ca 0.10 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.30 3fob n ASN 247 Cb 0.31 -1.20 -0.03 0.00 -0.61 0.00 0.00 39.78 38.25 3fob n ASN 247 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3fob s SER 248 N -2.25 6.30 0.08 6.41 1.04 -0.83 -4.68 113.70 119.77 3fob s SER 248 Ca 0.00 1.99 0.02 0.00 0.48 0.00 0.00 55.95 58.44 3fob s SER 248 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 3fob s SER 248 CO 0.00 -0.81 0.15 -0.75 0.98 0.00 0.00 173.24 172.81 3fob s LYS 249 N -3.12 3.15 -0.08 4.02 2.47 0.06 -5.00 119.74 121.23 3fob s LYS 249 Ca 0.67 -0.59 0.04 0.00 -1.56 0.00 0.00 55.97 54.53 3fob s LYS 249 Cb -0.19 -2.87 -0.00 0.00 -1.46 0.00 0.00 37.83 33.32 3fob s LYS 249 CO 0.22 0.58 -0.21 0.08 0.16 0.00 0.00 175.35 176.18 3fob s VAL 250 N -1.48 1.82 -0.38 4.02 1.01 -1.26 -0.26 120.40 123.87 3fob s VAL 250 Ca 0.32 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 3fob s VAL 250 Cb -0.12 -1.57 0.11 0.00 0.00 0.00 0.00 36.38 34.79 3fob s VAL 250 CO 0.25 0.51 0.14 0.00 0.00 0.00 0.00 175.10 176.00 3fob s ALA 251 N 0.27 3.05 -0.37 5.51 0.00 0.69 -4.97 121.76 125.94 3fob s ALA 251 Ca -0.14 -2.54 -0.20 0.00 0.00 0.00 0.00 51.96 49.09 3fob s ALA 251 Cb -0.16 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.73 3fob s ALA 251 CO 0.06 -1.76 0.60 -1.17 0.00 0.00 0.00 175.76 173.50 3fob s LEU 252 N 1.04 4.34 -0.22 0.00 2.96 -1.26 -1.94 118.68 123.60 3fob s LEU 252 Ca 0.09 -0.01 -0.18 0.00 -0.22 0.00 0.00 54.13 53.81 3fob s LEU 252 Cb -0.21 -2.71 -0.03 0.00 0.50 0.00 0.00 46.19 43.74 3fob s LEU 252 CO -0.06 -0.60 0.51 -0.63 -1.32 0.00 0.00 176.35 174.26 3fob s ILE 253 N 2.63 5.10 0.10 6.68 -1.09 0.23 -4.91 121.20 129.94 3fob s ILE 253 Ca 0.22 0.92 -0.31 0.00 -2.23 0.00 0.00 60.65 59.25 3fob s ILE 253 Cb -0.15 -3.83 -0.08 0.00 -1.58 0.00 0.00 42.46 36.82 3fob s ILE 253 CO 0.15 0.15 1.45 -0.75 -1.23 0.00 0.00 174.94 174.71 3fob s LYS 254 N 1.84 4.29 -0.41 2.79 2.20 -1.26 -2.00 119.74 127.19 3fob s LYS 254 Ca 0.23 2.13 0.00 0.00 -0.36 0.00 0.00 55.97 57.97 3fob s LYS 254 Cb -0.15 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 3fob s LYS 254 CO 0.09 -0.51 0.00 0.41 -0.36 0.00 0.00 175.35 174.98 3fob n GLY 255 N 3.61 0.60 3.70 5.54 0.00 -1.26 -4.95 105.19 112.43 3fob n GLY 255 Ca 0.12 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.34 2.43 0.00 -0.02 0.00 -0.85 -4.74 107.32 101.80 3fob s GLY 256 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.33 3fob s GLY 256 CO 0.00 1.98 0.00 -1.55 0.00 0.00 0.00 173.10 173.53 3fob n PRO 257 N 4.53 0.46 0.27 2.90 -0.04 -1.26 -0.77 135.00 141.08 3fob n PRO 257 Ca 0.09 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.39 3fob n PRO 257 Cb 0.48 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.86 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 -0.62 -0.59 0.00 0.54 -0.00 -1.72 -3.16 115.15 109.60 3fob h HIS 258 Ca 0.00 -0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.23 3fob h HIS 258 Cb 0.00 0.20 -0.05 0.00 -0.00 0.00 0.00 27.41 27.56 3fob h HIS 258 CO 0.00 -0.35 -0.22 0.41 -0.00 0.00 0.00 177.93 177.77 3fob n GLY 259 N -1.25 2.65 0.26 5.26 0.00 0.77 -4.62 105.19 108.26 3fob n GLY 259 Ca -0.12 -0.83 0.17 0.00 0.00 0.00 0.00 46.02 45.24 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 4.66 0.00 -2.26 0.99 -0.00 -1.84 -1.90 115.31 114.97 3fob h LEU 260 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.00 3fob h LEU 260 Cb 1.24 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.90 3fob h LEU 260 CO 0.20 0.00 -0.03 -0.55 -0.00 0.00 0.00 178.44 178.06 3fob h ASN 261 N 0.00 0.00 0.00 0.17 -1.07 -1.85 0.13 115.58 112.96 3fob h ASN 261 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 56.30 55.98 3fob h ASN 261 Cb 0.53 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.71 3fob h ASN 261 CO 0.00 0.03 -2.47 0.00 0.07 0.00 0.00 177.43 175.06 3fob n ALA 262 N -2.15 1.41 0.08 4.14 0.00 -0.75 -3.80 120.51 119.44 3fob n ALA 262 Ca -0.02 -1.09 -0.14 0.00 0.00 0.00 0.00 53.44 52.19 3fob n ALA 262 Cb 0.18 -0.10 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.07 1.43 -1.22 0.00 1.35 -1.36 -3.31 112.91 109.74 3fob h THR 263 Ca -0.58 -2.65 -0.52 0.00 -0.55 0.00 0.00 66.41 62.10 3fob h THR 263 Cb 1.88 2.60 -0.42 0.00 -1.73 0.00 0.00 68.15 70.49 3fob h THR 263 CO -0.11 0.78 -0.85 1.41 -0.25 0.00 0.00 175.52 176.51 3fob n HIS 264 N -3.68 2.78 -0.27 4.73 8.25 0.45 -4.90 115.22 122.58 3fob n HIS 264 Ca -0.07 -2.84 0.07 0.00 -0.26 0.00 0.00 57.72 54.62 3fob n HIS 264 Cb 0.90 -0.19 0.22 0.00 1.12 0.00 0.00 29.99 32.04 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 2.58 1.15 -0.35 -1.41 0.00 -1.65 0.36 119.26 119.94 3fob h ALA 265 Ca 0.22 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.27 3fob h ALA 265 Cb 1.10 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3fob h ALA 265 CO 0.74 -0.24 0.22 -0.22 0.00 0.00 0.00 179.25 179.74 3fob h LYS 266 N 0.43 0.43 -0.20 0.00 3.64 -1.90 0.15 116.57 119.12 3fob h LYS 266 Ca 0.45 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.69 3fob h LYS 266 Cb 0.74 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3fob h LYS 266 CO -0.44 0.28 -0.32 0.93 -2.27 0.00 0.00 179.45 177.63 3fob h GLU 267 N 0.44 0.57 0.23 1.90 3.07 -1.84 -1.36 114.58 117.60 3fob h GLU 267 Ca 0.14 -0.35 -0.00 0.00 -0.50 0.00 0.00 59.36 58.64 3fob h GLU 267 Cb -0.02 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 3fob h GLU 267 CO -0.05 0.95 -0.16 0.35 -1.40 0.00 0.00 179.01 178.70 3fob h PHE 268 N 0.24 -0.41 -0.54 4.33 3.57 -0.80 -2.16 116.94 121.17 3fob h PHE 268 Ca 0.02 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3fob h PHE 268 Cb 0.91 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 3fob h PHE 268 CO 0.09 -0.25 0.17 -0.91 -2.23 0.00 0.00 178.31 175.18 3fob h ASN 269 N -0.39 0.74 -0.41 0.41 2.35 -0.69 -1.09 115.58 116.50 3fob h ASN 269 Ca -0.02 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 3fob h ASN 269 Cb 0.33 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 3fob h ASN 269 CO 0.01 0.70 -0.14 1.05 -1.65 0.00 0.00 177.43 177.40 3fob h GLU 270 N 0.78 0.88 -0.49 0.81 4.11 -1.16 0.23 114.58 119.74 3fob h GLU 270 Ca 0.18 -0.32 -0.08 0.00 0.07 0.00 0.00 59.36 59.21 3fob h GLU 270 Cb 0.23 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3fob h GLU 270 CO -0.01 0.96 -0.00 0.00 0.07 0.00 0.00 179.01 180.03 3fob h ALA 271 N 1.05 0.66 -0.30 1.06 0.00 -1.12 -1.71 119.26 118.91 3fob h ALA 271 Ca 0.12 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3fob h ALA 271 Cb 0.67 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3fob h ALA 271 CO 0.05 0.47 -0.03 1.25 0.00 0.00 0.00 179.25 180.98 3fob h LEU 272 N 0.72 0.54 -0.78 0.00 5.85 -0.92 -2.62 115.31 118.10 3fob h LEU 272 Ca 0.14 -0.34 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 3fob h LEU 272 Cb 0.51 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3fob h LEU 272 CO 0.03 0.75 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.45 3fob h LEU 273 N 0.32 0.53 -0.31 2.25 3.38 -0.51 -1.09 115.31 119.88 3fob h LEU 273 Ca 0.08 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3fob h LEU 273 Cb 0.49 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3fob h LEU 273 CO 0.02 0.84 0.19 0.25 0.09 0.00 0.00 178.44 179.84 3fob h LEU 274 N 0.43 0.33 -0.50 1.67 6.46 -1.31 -2.29 115.31 120.09 3fob h LEU 274 Ca 0.05 -0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 3fob h LEU 274 Cb 0.82 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.66 3fob h LEU 274 CO 0.07 0.24 0.07 0.15 -0.62 0.00 0.00 178.44 178.34 3fob h PHE 275 N 0.39 0.90 -0.50 1.25 3.57 -1.20 -2.95 116.94 118.41 3fob h PHE 275 Ca 0.12 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 3fob h PHE 275 Cb -0.03 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 3fob h PHE 275 CO -0.06 0.82 0.03 -0.07 -2.23 0.00 0.00 178.31 176.80 3fob h LEU 276 N 0.72 0.84 -0.18 0.59 3.38 -1.07 -3.10 115.31 116.50 3fob h LEU 276 Ca 0.15 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3fob h LEU 276 Cb 0.42 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3fob h LEU 276 CO 0.01 0.92 0.00 2.29 0.09 0.00 0.00 178.44 181.76 3fob n LYS 277 N -4.35 0.15 0.00 1.13 2.85 -0.88 -5.11 118.16 111.96 3fob n LYS 277 Ca 0.01 0.23 0.14 0.00 -1.05 0.00 0.00 58.31 57.64 3fob n LYS 277 Cb 0.30 -1.71 0.83 0.00 -0.65 0.00 0.00 35.03 33.80 3fob n LYS 277 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88