#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bfb s PRO 7 N 0.00 3.74 -0.24 1.64 0.02 -1.26 -4.94 135.00 133.96 2bfb s PRO 7 Ca 0.00 2.34 0.12 0.00 0.02 0.00 0.00 61.00 63.48 2bfb s PRO 7 Cb 0.00 -2.67 0.46 0.00 0.02 0.00 0.00 34.50 32.32 2bfb s PRO 7 CO 0.00 -0.75 1.36 0.94 -0.33 0.00 0.00 177.00 178.22 2bfb n GLN 8 N -0.14 1.87 -3.23 5.54 -0.06 -1.26 -4.91 117.38 115.18 2bfb n GLN 8 Ca 0.05 -3.09 -0.39 0.00 -2.00 0.00 0.00 57.00 51.57 2bfb n GLN 8 Cb 0.42 -1.73 -0.06 0.00 -4.06 0.00 0.00 30.24 24.81 2bfb n GLN 8 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 2bfb s PHE 9 N -3.14 3.51 0.35 3.69 0.08 -1.26 -4.96 117.98 116.25 2bfb s PHE 9 Ca 0.41 0.97 0.30 0.00 0.12 0.00 0.00 56.93 58.73 2bfb s PHE 9 Cb 0.37 -2.64 1.45 0.00 -0.57 0.00 0.00 43.02 41.64 2bfb s PHE 9 CO -0.00 0.11 2.05 -1.00 -0.10 0.00 0.00 175.22 176.28 2bfb h PRO 10 N 6.83 0.00 0.00 0.24 0.13 -2.06 -3.16 132.00 133.98 2bfb h PRO 10 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2bfb h PRO 10 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bfb h PRO 10 CO 0.76 0.11 0.00 0.78 -0.23 0.00 0.00 178.00 179.41 2bfb h GLY 11 N 1.14 0.00 -3.15 1.56 0.00 -2.03 -3.46 103.07 97.13 2bfb h GLY 11 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2bfb h GLY 11 CO 0.01 0.00 0.07 0.00 0.00 0.00 0.00 176.54 176.62 2bfb s ALA 12 N -3.34 -1.29 -0.28 3.60 0.00 -1.19 -5.13 121.76 114.12 2bfb s ALA 12 Ca 0.05 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 2bfb s ALA 12 Cb 0.07 0.71 0.05 0.00 0.00 0.00 0.00 23.12 23.95 2bfb s ALA 12 CO 0.61 -0.67 -0.03 0.45 0.00 0.00 0.00 175.76 176.12 2bfb s SER 13 N -2.62 4.68 -0.02 0.00 0.15 -1.26 -4.57 113.70 110.06 2bfb s SER 13 Ca 0.01 -1.19 -0.29 0.00 0.70 0.00 0.00 55.95 55.18 2bfb s SER 13 Cb 0.00 -1.68 0.10 0.00 -1.71 0.00 0.00 66.02 62.74 2bfb s SER 13 CO -0.10 -0.22 0.88 0.00 1.20 0.00 0.00 173.24 175.00 2bfb s ALA 14 N 1.25 -1.83 0.66 5.45 0.00 -1.26 -5.18 121.76 120.86 2bfb s ALA 14 Ca -0.04 1.07 -0.05 0.00 0.00 0.00 0.00 51.96 52.94 2bfb s ALA 14 Cb -0.19 0.30 0.05 0.00 0.00 0.00 0.00 23.12 23.28 2bfb s ALA 14 CO -0.03 -0.64 0.95 -1.21 0.00 0.00 0.00 175.76 174.84 2bfb s GLU 15 N -2.87 2.34 0.59 0.00 0.41 -1.26 -4.32 118.70 113.60 2bfb s GLU 15 Ca 0.04 -0.33 -0.14 0.00 -0.41 0.00 0.00 54.97 54.12 2bfb s GLU 15 Cb -0.01 -2.24 -0.04 0.00 -1.78 0.00 0.00 34.13 30.06 2bfb s GLU 15 CO -0.07 -1.07 1.03 -0.06 -0.49 0.00 0.00 175.26 174.59 2bfb s PHE 16 N -3.12 3.24 -0.01 1.61 0.08 -1.26 -4.93 117.98 113.58 2bfb s PHE 16 Ca 0.59 1.45 0.04 0.00 0.12 0.00 0.00 56.93 59.13 2bfb s PHE 16 Cb -0.11 -2.88 -0.01 0.00 -0.57 0.00 0.00 43.02 39.46 2bfb s PHE 16 CO 0.43 -0.86 -0.13 -1.50 -0.10 0.00 0.00 175.22 173.07 2bfb s ILE 17 N -2.72 1.05 -0.79 0.64 2.07 -1.26 -5.06 121.20 115.13 2bfb s ILE 17 Ca 0.60 -0.57 0.17 0.00 -1.41 0.00 0.00 60.65 59.44 2bfb s ILE 17 Cb -0.13 -0.88 0.76 0.00 0.13 0.00 0.00 42.46 42.34 2bfb s ILE 17 CO 0.41 0.30 1.67 -0.90 -1.91 0.00 0.00 174.94 174.51 2bfb n ASP 18 N 2.77 5.11 -3.92 4.50 5.75 -1.26 -4.92 116.55 124.59 2bfb n ASP 18 Ca -0.14 -2.64 -0.11 0.00 -0.01 0.00 0.00 54.79 51.89 2bfb n ASP 18 Cb 0.55 -0.62 -0.13 0.00 -1.03 0.00 0.00 41.12 39.90 2bfb n ASP 18 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2bfb s LYS 19 N -2.20 0.15 -0.16 0.11 -2.85 -1.26 -5.12 119.74 108.40 2bfb s LYS 19 Ca 0.52 -0.23 -0.29 0.00 -1.00 0.00 0.00 55.97 54.97 2bfb s LYS 19 Cb 0.36 -0.02 -0.01 0.00 -2.06 0.00 0.00 37.83 36.11 2bfb s LYS 19 CO 0.21 -0.00 1.12 -1.17 0.10 0.00 0.00 175.35 175.61 2bfb s LEU 20 N -0.51 4.18 -0.22 2.77 0.20 -1.26 -5.00 118.68 118.83 2bfb s LEU 20 Ca -0.05 1.56 -0.04 0.00 0.69 0.00 0.00 54.13 56.29 2bfb s LEU 20 Cb -0.04 -3.54 0.12 0.00 -0.43 0.00 0.00 46.19 42.30 2bfb s LEU 20 CO -0.00 -0.64 0.35 -1.61 -0.29 0.00 0.00 176.35 174.15 2bfb s GLU 21 N 2.93 0.31 0.43 1.98 2.02 -1.26 -5.14 118.70 119.96 2bfb s GLU 21 Ca 0.50 0.56 -0.24 0.00 0.02 0.00 0.00 54.97 55.80 2bfb s GLU 21 Cb -0.19 -0.47 -0.08 0.00 0.10 0.00 0.00 34.13 33.49 2bfb s GLU 21 CO 0.13 -0.57 1.15 -0.06 0.02 0.00 0.00 175.26 175.92 2bfb s PHE 22 N 2.51 3.01 -0.15 1.61 0.08 -1.26 -5.02 117.98 118.76 2bfb s PHE 22 Ca 0.09 1.56 -0.23 0.00 0.12 0.00 0.00 56.93 58.47 2bfb s PHE 22 Cb -0.15 -3.34 -0.02 0.00 -0.57 0.00 0.00 43.02 38.93 2bfb s PHE 22 CO -0.14 -1.29 0.71 0.42 -0.10 0.00 0.00 175.22 174.81 2bfb s ILE 23 N -1.51 4.98 -0.14 0.64 -1.09 -1.26 -5.05 121.20 117.77 2bfb s ILE 23 Ca 0.60 1.39 -0.07 0.00 -2.23 0.00 0.00 60.65 60.34 2bfb s ILE 23 Cb -0.28 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 2bfb s ILE 23 CO 0.35 0.12 0.11 -1.58 -1.23 0.00 0.00 174.94 172.72 2bfb s GLN 24 N 1.69 3.65 0.38 2.79 0.74 -1.26 -5.09 119.66 122.55 2bfb s GLN 24 Ca 0.34 -0.21 -0.26 0.00 0.05 0.00 0.00 55.36 55.28 2bfb s GLN 24 Cb -0.16 -3.21 -0.09 0.00 1.10 0.00 0.00 33.01 30.65 2bfb s GLN 24 CO 0.13 0.59 1.20 -2.14 -0.55 0.00 0.00 175.29 174.52 2bfb s PRO 25 N -0.49 4.12 -0.67 1.67 0.02 -1.26 -5.00 135.00 133.39 2bfb s PRO 25 Ca 0.12 1.94 -0.15 0.00 0.02 0.00 0.00 61.00 62.93 2bfb s PRO 25 Cb -0.12 -2.78 0.17 0.00 0.02 0.00 0.00 34.50 31.79 2bfb s PRO 25 CO 0.02 -0.29 0.62 1.21 -0.33 0.00 0.00 177.00 178.22 2bfb s ASN 26 N -0.96 6.43 -0.17 2.53 3.04 -1.26 -4.86 114.94 119.68 2bfb s ASN 26 Ca 0.55 -2.21 0.11 0.00 0.04 0.00 0.00 52.86 51.35 2bfb s ASN 26 Cb -0.33 -2.20 -0.19 0.00 -1.54 0.00 0.00 41.25 36.99 2bfb s ASN 26 CO 0.42 -0.72 -0.01 0.52 -3.04 0.00 0.00 177.10 174.27 2bfb n VAL 27 N 4.65 1.15 -0.14 -5.21 0.31 -1.26 -4.11 118.33 113.72 2bfb n VAL 27 Ca -0.01 -0.63 -0.09 0.00 -0.01 0.00 0.00 64.34 63.59 2bfb n VAL 27 Cb 0.43 -0.74 0.05 0.00 -0.91 0.00 0.00 33.84 32.67 2bfb n VAL 27 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 2bfb h ILE 28 N 0.00 1.27 -3.27 2.52 -0.00 -1.99 -3.28 117.51 112.75 2bfb h ILE 28 Ca -0.45 -1.31 -0.66 0.00 -0.00 0.00 0.00 64.86 62.45 2bfb h ILE 28 Cb 1.94 1.09 -0.39 0.00 -0.00 0.00 0.00 36.82 39.45 2bfb h ILE 28 CO -0.00 0.45 -0.45 -0.55 -0.00 0.00 0.00 178.15 177.60 2bfb s SER 29 N -6.71 5.04 0.30 2.16 0.15 -1.26 -5.09 113.70 108.30 2bfb s SER 29 Ca -0.10 -3.50 0.00 0.00 0.70 0.00 0.00 55.95 53.05 2bfb s SER 29 Cb 0.13 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 2bfb s SER 29 CO 0.85 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.72 2bfb n GLY 30 N 2.52 -0.56 3.72 9.45 0.00 -1.24 -4.93 105.19 114.16 2bfb n GLY 30 Ca 0.15 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 2bfb n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bfb s ILE 31 N -0.11 2.76 0.84 -0.61 1.01 -1.26 -4.93 121.20 118.90 2bfb s ILE 31 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 60.65 61.10 2bfb s ILE 31 Cb 0.00 -3.36 0.10 0.00 0.01 0.00 0.00 42.46 39.21 2bfb s ILE 31 CO 0.00 0.05 1.09 -2.16 0.00 0.00 0.00 174.94 173.92 2bfb s PRO 32 N 0.98 1.71 -0.38 2.79 0.04 -1.26 -4.93 135.00 133.95 2bfb s PRO 32 Ca 0.68 0.99 -0.15 0.00 0.04 0.00 0.00 61.00 62.56 2bfb s PRO 32 Cb -0.42 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2bfb s PRO 32 CO 0.32 -1.98 0.31 0.42 0.04 0.00 0.00 177.00 176.12 2bfb s ILE 33 N -2.92 5.23 0.04 0.56 1.01 -1.26 -4.29 121.20 119.57 2bfb s ILE 33 Ca 0.62 -0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.59 2bfb s ILE 33 Cb -0.18 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 2bfb s ILE 33 CO 0.57 -0.21 1.47 -0.47 0.00 0.00 0.00 174.94 176.30 2bfb s TYR 34 N 1.81 2.80 -0.01 3.97 5.04 0.06 -4.73 117.35 126.28 2bfb s TYR 34 Ca 0.07 0.70 -0.02 0.00 -2.44 0.00 0.00 57.07 55.38 2bfb s TYR 34 Cb -0.18 -3.75 0.00 0.00 0.35 0.00 0.00 41.96 38.38 2bfb s TYR 34 CO 0.11 -2.84 0.05 0.50 -1.34 0.00 0.00 175.55 172.03 2bfb s ARG 35 N 2.24 0.11 -0.21 4.97 3.52 -1.26 -0.98 118.95 127.34 2bfb s ARG 35 Ca 0.67 -0.02 -0.01 0.00 -0.13 0.00 0.00 55.73 56.23 2bfb s ARG 35 Cb -0.35 0.05 -0.12 0.00 -1.56 0.00 0.00 34.95 32.96 2bfb s ARG 35 CO 0.29 -0.02 -0.21 0.28 -0.81 0.00 0.00 175.30 174.83 2bfb n VAL 36 N 2.82 1.19 -4.66 7.11 0.31 -1.26 -4.91 118.33 118.92 2bfb n VAL 36 Ca -0.14 -0.42 -0.27 0.00 -0.01 0.00 0.00 64.34 63.50 2bfb n VAL 36 Cb 0.59 -1.37 -0.14 0.00 -0.91 0.00 0.00 33.84 32.01 2bfb n VAL 36 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bfb s MET 37 N -2.41 1.50 0.81 5.55 0.00 -1.26 -0.98 119.30 122.51 2bfb s MET 37 Ca -0.28 -1.08 -0.14 0.00 0.00 0.00 0.00 55.69 54.19 2bfb s MET 37 Cb 0.08 -1.70 0.19 0.00 0.00 0.00 0.00 34.83 33.40 2bfb s MET 37 CO 0.45 0.43 0.93 -0.40 0.00 0.00 0.00 175.02 176.43 2bfb n ASP 38 N 1.62 -0.68 0.29 -1.18 5.68 0.07 -4.84 116.55 117.50 2bfb n ASP 38 Ca -0.17 -1.22 0.19 0.00 -0.50 0.00 0.00 54.79 53.09 2bfb n ASP 38 Cb 0.53 -0.76 0.89 0.00 -1.14 0.00 0.00 41.12 40.64 2bfb n ASP 38 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2bfb h ARG 39 N 0.00 0.00 -0.33 0.11 3.08 -1.98 -0.47 114.38 114.80 2bfb h ARG 39 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2bfb h ARG 39 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2bfb h ARG 39 CO 0.22 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 180.16 2bfb n GLN 40 N -3.01 1.79 -1.61 0.04 1.13 -1.26 -4.70 117.38 109.76 2bfb n GLN 40 Ca -0.01 -1.22 -0.08 0.00 -1.94 0.00 0.00 57.00 53.75 2bfb n GLN 40 Cb 0.20 -1.28 -0.02 0.00 0.11 0.00 0.00 30.24 29.25 2bfb n GLN 40 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bfb n GLY 41 N 1.05 0.60 3.82 1.08 0.00 -0.18 -4.49 105.19 107.07 2bfb n GLY 41 Ca 0.12 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 2bfb n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bfb s GLN 42 N -3.39 3.75 0.10 1.61 -1.52 -1.25 -4.02 119.66 114.94 2bfb s GLN 42 Ca 0.00 -0.06 -0.31 0.00 -1.95 0.00 0.00 55.36 53.04 2bfb s GLN 42 Cb 0.00 -3.27 -0.07 0.00 -0.22 0.00 0.00 33.01 29.44 2bfb s GLN 42 CO 0.00 0.60 1.37 0.42 -0.25 0.00 0.00 175.29 177.44 2bfb s ILE 43 N -0.56 3.41 -0.04 1.08 -1.09 -1.26 -0.75 121.20 121.98 2bfb s ILE 43 Ca 0.15 1.00 -0.03 0.00 -2.23 0.00 0.00 60.65 59.53 2bfb s ILE 43 Cb -0.12 -3.64 -0.27 0.00 -1.58 0.00 0.00 42.46 36.84 2bfb s ILE 43 CO 0.04 0.07 0.68 0.40 -1.23 0.00 0.00 174.94 174.90 2bfb h ILE 44 N 4.35 0.94 -2.86 2.92 2.04 -1.41 -3.45 117.51 120.05 2bfb h ILE 44 Ca -0.42 -2.62 -0.53 0.00 1.00 0.00 0.00 64.86 62.29 2bfb h ILE 44 Cb 1.21 2.65 -0.40 0.00 -0.74 0.00 0.00 36.82 39.54 2bfb h ILE 44 CO 0.86 0.80 -0.78 0.21 0.00 0.00 0.00 178.15 179.25 2bfb s ASN 45 N -6.93 3.51 0.47 1.72 2.47 -1.26 -5.04 114.94 109.87 2bfb s ASN 45 Ca -0.13 -1.28 0.22 0.00 0.42 0.00 0.00 52.86 52.09 2bfb s ASN 45 Cb 0.07 -0.41 1.22 0.00 -1.45 0.00 0.00 41.25 40.68 2bfb s ASN 45 CO 0.83 -0.43 1.90 -0.65 -3.72 0.00 0.00 177.10 175.03 2bfb h PRO 46 N 8.37 0.24 0.00 0.43 0.11 -1.96 0.12 132.00 139.31 2bfb h PRO 46 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2bfb h PRO 46 Cb 1.02 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2bfb h PRO 46 CO 0.43 0.16 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 2bfb n SER 47 N -4.43 0.61 -0.29 -2.05 3.41 -1.26 -1.96 113.62 107.66 2bfb n SER 47 Ca 0.16 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.57 2bfb n SER 47 Cb 0.71 -0.80 0.01 0.00 -0.26 0.00 0.00 64.21 63.87 2bfb n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bfb n GLU 48 N -2.21 0.72 -2.00 4.33 -0.58 0.40 -4.94 120.64 116.36 2bfb n GLU 48 Ca 0.01 -0.57 -0.42 0.00 -0.42 0.00 0.00 57.16 55.75 2bfb n GLU 48 Cb 0.17 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.52 2bfb n GLU 48 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2bfb s ASP 49 N -2.68 6.67 0.00 1.62 -1.08 -0.83 -4.86 116.67 115.51 2bfb s ASP 49 Ca 0.15 2.35 0.23 0.00 -0.52 0.00 0.00 52.55 54.76 2bfb s ASP 49 Cb 0.18 -2.55 0.99 0.00 -1.46 0.00 0.00 42.92 40.07 2bfb s ASP 49 CO 0.67 -0.87 1.74 -0.81 0.52 0.00 0.00 175.17 176.42 2bfb n PRO 50 N 6.00 0.00 -4.06 4.34 -0.04 -1.26 -4.92 135.00 135.07 2bfb n PRO 50 Ca 0.16 0.10 -0.32 0.00 -0.04 0.00 0.00 63.50 63.40 2bfb n PRO 50 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 2bfb n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2bfb n HIS 51 N -1.50 -1.51 -1.94 0.54 8.25 -1.26 -4.91 115.22 112.89 2bfb n HIS 51 Ca 0.06 0.53 -0.40 0.00 -0.26 0.00 0.00 57.72 57.65 2bfb n HIS 51 Cb 0.27 -3.22 0.00 0.00 1.12 0.00 0.00 29.99 28.17 2bfb n HIS 51 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bfb s LEU 52 N -7.13 4.19 0.78 2.41 1.43 -1.26 -4.99 118.68 114.11 2bfb s LEU 52 Ca 0.16 2.78 -0.10 0.00 -1.03 0.00 0.00 54.13 55.94 2bfb s LEU 52 Cb -0.08 -3.89 0.06 0.00 0.03 0.00 0.00 46.19 42.31 2bfb s LEU 52 CO 0.94 -0.97 1.09 -2.16 0.23 0.00 0.00 176.35 175.48 2bfb s PRO 53 N -2.30 2.17 0.19 1.29 0.04 -1.26 -4.78 135.00 130.34 2bfb s PRO 53 Ca 0.58 1.18 -0.12 0.00 0.04 0.00 0.00 61.00 62.68 2bfb s PRO 53 Cb -0.41 -1.89 0.18 0.00 0.04 0.00 0.00 34.50 32.43 2bfb s PRO 53 CO 0.53 -1.71 1.78 -0.22 0.04 0.00 0.00 177.00 177.42 2bfb h LYS 54 N -1.18 0.49 -0.74 4.56 3.64 -1.99 -1.52 116.57 119.83 2bfb h LYS 54 Ca -0.44 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2bfb h LYS 54 Cb 1.23 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 2bfb h LYS 54 CO 0.51 0.32 0.47 1.49 -2.27 0.00 0.00 179.45 179.97 2bfb h GLU 55 N 0.51 0.88 -0.32 1.90 4.81 -1.99 0.24 114.58 120.60 2bfb h GLU 55 Ca 0.25 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 2bfb h GLU 55 Cb 0.19 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2bfb h GLU 55 CO -0.19 0.58 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.41 2bfb h LYS 56 N 0.91 0.60 -0.54 1.92 3.64 -1.77 -1.55 116.57 119.78 2bfb h LYS 56 Ca 0.30 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2bfb h LYS 56 Cb 0.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2bfb h LYS 56 CO -0.12 0.76 0.06 0.28 -2.27 0.00 0.00 179.45 178.16 2bfb h VAL 57 N 0.39 1.26 -0.85 2.00 2.07 -0.88 -0.08 116.25 120.15 2bfb h VAL 57 Ca 0.09 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.66 2bfb h VAL 57 Cb 0.51 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2bfb h VAL 57 CO 0.02 0.36 0.53 -0.07 0.02 0.00 0.00 177.57 178.44 2bfb h LEU 58 N 0.81 0.82 -0.71 2.57 3.38 -0.95 -1.11 115.31 120.11 2bfb h LEU 58 Ca 0.16 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2bfb h LEU 58 Cb 0.45 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2bfb h LEU 58 CO 0.02 0.52 0.37 0.50 0.09 0.00 0.00 178.44 179.94 2bfb h LYS 59 N 0.95 1.00 -0.28 1.13 3.64 -0.65 0.16 116.57 122.53 2bfb h LYS 59 Ca 0.38 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2bfb h LYS 59 Cb 0.19 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2bfb h LYS 59 CO -0.18 0.76 0.11 -0.07 -2.27 0.00 0.00 179.45 177.80 2bfb h LEU 60 N 0.98 0.14 -0.29 5.20 3.38 -0.39 -0.55 115.31 123.78 2bfb h LEU 60 Ca 0.25 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2bfb h LEU 60 Cb 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2bfb h LEU 60 CO -0.04 0.11 0.07 0.22 0.09 0.00 0.00 178.44 178.90 2bfb h TYR 61 N 0.24 0.48 -0.04 1.13 3.20 -0.78 -2.01 116.97 119.20 2bfb h TYR 61 Ca 0.12 -0.06 -0.14 0.00 3.14 0.00 0.00 58.73 61.80 2bfb h TYR 61 Cb 0.08 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2bfb h TYR 61 CO -0.12 0.53 -0.60 0.87 -1.64 0.00 0.00 178.16 177.20 2bfb h LYS 62 N 0.30 0.13 -0.31 1.82 1.57 -0.59 -1.66 116.57 117.83 2bfb h LYS 62 Ca 0.09 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bfb h LYS 62 Cb 0.28 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2bfb h LYS 62 CO 0.00 0.68 0.18 0.77 -0.57 0.00 0.00 179.45 180.52 2bfb h SER 63 N 0.09 0.38 -0.38 0.86 0.02 -0.98 0.04 113.55 113.58 2bfb h SER 63 Ca -0.01 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2bfb h SER 63 Cb 1.08 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 2bfb h SER 63 CO 0.09 0.33 0.08 0.24 -1.14 0.00 0.00 176.83 176.42 2bfb h MET 64 N 0.39 0.62 -0.09 3.45 2.86 -1.13 -1.87 114.93 119.16 2bfb h MET 64 Ca 0.11 -0.16 -0.19 0.00 -2.06 0.00 0.00 59.70 57.40 2bfb h MET 64 Cb 0.03 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 2bfb h MET 64 CO -0.02 0.67 -0.74 1.79 1.06 0.00 0.00 176.91 179.67 2bfb h THR 65 N 0.47 1.36 -0.63 2.22 1.35 -1.27 -1.72 112.91 114.69 2bfb h THR 65 Ca 0.12 -2.11 -0.02 0.00 -0.55 0.00 0.00 66.41 63.85 2bfb h THR 65 Cb 0.34 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.82 2bfb h THR 65 CO 0.00 0.64 0.33 0.25 -0.25 0.00 0.00 175.52 176.49 2bfb h LEU 66 N 0.32 0.80 -0.70 3.87 5.85 -0.94 0.11 115.31 124.62 2bfb h LEU 66 Ca -0.03 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2bfb h LEU 66 Cb 1.32 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2bfb h LEU 66 CO 0.13 0.68 0.44 0.25 -0.34 0.00 0.00 178.44 179.61 2bfb h LEU 67 N 0.86 0.72 -0.64 2.25 5.85 -1.24 -0.67 115.31 122.44 2bfb h LEU 67 Ca 0.22 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 2bfb h LEU 67 Cb 0.07 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2bfb h LEU 67 CO -0.03 0.50 0.11 -1.13 -0.34 0.00 0.00 178.44 177.54 2bfb h ASN 68 N 0.86 1.02 -0.46 1.25 -0.73 -0.54 0.64 115.58 117.62 2bfb h ASN 68 Ca 0.28 -0.26 0.01 0.00 1.87 0.00 0.00 56.30 58.21 2bfb h ASN 68 Cb 0.02 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.32 2bfb h ASN 68 CO -0.11 1.02 0.29 0.74 -0.37 0.00 0.00 177.43 179.00 2bfb h THR 69 N 0.98 1.08 -0.33 -3.57 2.02 -0.46 -1.46 112.91 111.18 2bfb h THR 69 Ca 0.20 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2bfb h THR 69 Cb 0.44 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2bfb h THR 69 CO 0.01 0.11 -0.06 -0.03 0.37 0.00 0.00 175.52 175.92 2bfb h MET 70 N 0.59 0.63 -0.64 6.66 1.85 -0.71 -2.88 114.93 120.43 2bfb h MET 70 Ca 0.18 -0.23 0.13 0.00 -0.61 0.00 0.00 59.70 59.17 2bfb h MET 70 Cb -0.03 -0.04 -0.11 0.00 0.43 0.00 0.00 31.60 31.85 2bfb h MET 70 CO -0.06 0.79 -0.03 -0.44 -0.40 0.00 0.00 176.91 176.77 2bfb h ASP 71 N 0.41 -0.36 -0.54 1.39 3.32 -0.66 0.24 116.42 120.24 2bfb h ASP 71 Ca 0.09 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2bfb h ASP 71 Cb 0.55 0.31 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 2bfb h ASP 71 CO 0.03 -0.15 0.35 0.03 -1.72 0.00 0.00 179.24 177.79 2bfb h ARG 72 N 0.09 0.71 -0.11 3.56 3.08 -1.10 0.99 114.38 121.59 2bfb h ARG 72 Ca 0.33 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.25 2bfb h ARG 72 Cb 0.54 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2bfb h ARG 72 CO -0.58 0.47 -0.29 0.82 -1.07 0.00 0.00 179.97 179.32 2bfb h ILE 73 N 0.73 1.39 -0.02 2.04 2.04 -1.28 -2.58 117.51 119.83 2bfb h ILE 73 Ca 0.20 -1.60 -0.15 0.00 1.00 0.00 0.00 64.86 64.31 2bfb h ILE 73 Cb -0.08 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2bfb h ILE 73 CO -0.04 0.47 -0.67 -0.07 0.00 0.00 0.00 178.15 177.84 2bfb h LEU 74 N -0.03 0.09 -0.47 1.44 3.38 -0.87 -0.67 115.31 118.18 2bfb h LEU 74 Ca -0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2bfb h LEU 74 Cb 0.90 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2bfb h LEU 74 CO 0.06 0.73 0.19 0.22 0.09 0.00 0.00 178.44 179.74 2bfb h TYR 75 N 0.05 0.71 -0.72 1.13 3.20 -0.84 0.06 116.97 120.55 2bfb h TYR 75 Ca -0.01 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 2bfb h TYR 75 Cb 1.19 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 2bfb h TYR 75 CO 0.01 0.59 0.36 1.49 -1.64 0.00 0.00 178.16 178.97 2bfb h GLU 76 N 0.61 1.03 -0.85 1.82 4.57 -1.18 -1.49 114.58 119.09 2bfb h GLU 76 Ca 0.16 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2bfb h GLU 76 Cb 0.18 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 2bfb h GLU 76 CO -0.01 0.78 0.51 1.03 -1.18 0.00 0.00 179.01 180.14 2bfb h SER 77 N 1.02 1.03 -0.37 1.04 0.87 -0.69 -2.06 113.55 114.39 2bfb h SER 77 Ca 0.25 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2bfb h SER 77 Cb 0.09 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2bfb h SER 77 CO -0.03 0.80 0.13 -0.61 -0.53 0.00 0.00 176.83 176.58 2bfb h GLN 78 N 1.17 0.57 -0.18 2.24 -0.00 -0.61 -0.57 115.11 117.74 2bfb h GLN 78 Ca 0.31 -0.11 0.05 0.00 -0.00 0.00 0.00 58.65 58.89 2bfb h GLN 78 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.35 2bfb h GLN 78 CO -0.06 0.57 0.13 0.00 0.00 0.00 0.00 178.83 179.48 2bfb h ARG 79 N 0.45 0.00 -0.01 1.69 2.47 -0.71 0.46 114.38 118.73 2bfb h ARG 79 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 2bfb h ARG 79 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2bfb h ARG 79 CO -0.01 0.00 -0.16 1.04 0.56 0.00 0.00 179.97 181.41 2bfb n GLN 80 N -4.40 1.03 -1.16 0.04 6.02 -0.83 -4.93 117.38 113.15 2bfb n GLN 80 Ca 0.01 -0.56 -0.05 0.00 -0.01 0.00 0.00 57.00 56.39 2bfb n GLN 80 Cb 0.27 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.02 2bfb n GLN 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bfb n GLY 81 N 1.28 0.79 0.26 1.08 0.00 0.15 -4.92 105.19 103.83 2bfb n GLY 81 Ca 0.15 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 2bfb n GLY 81 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bfb h ARG 82 N 0.16 0.87 -6.45 1.61 3.08 -1.33 -3.43 114.38 108.89 2bfb h ARG 82 Ca -0.11 -0.43 -0.63 0.00 0.07 0.00 0.00 59.98 58.88 2bfb h ARG 82 Cb 0.44 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.34 2bfb h ARG 82 CO 0.16 1.08 -0.75 0.96 -1.07 0.00 0.00 179.97 180.35 2bfb s ILE 83 N -4.44 2.91 -0.61 2.04 -4.36 -1.22 -5.00 121.20 110.53 2bfb s ILE 83 Ca -0.10 -1.85 0.25 0.00 -0.26 0.00 0.00 60.65 58.69 2bfb s ILE 83 Cb 0.12 -2.45 0.31 0.00 1.25 0.00 0.00 42.46 41.69 2bfb s ILE 83 CO 0.87 -0.16 1.72 0.77 0.24 0.00 0.00 174.94 178.38 2bfb h SER 84 N 2.86 0.00 -4.48 4.36 4.64 -1.83 -3.40 113.55 115.70 2bfb h SER 84 Ca -0.46 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.87 2bfb h SER 84 Cb 1.21 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.09 2bfb h SER 84 CO 0.53 0.00 0.35 0.12 -0.87 0.00 0.00 176.83 176.96 2bfb s PHE 85 N -3.16 -0.54 -0.00 4.77 5.36 -1.26 -5.05 117.98 118.11 2bfb s PHE 85 Ca 0.09 0.97 -0.21 0.00 -0.96 0.00 0.00 56.93 56.82 2bfb s PHE 85 Cb 0.10 0.42 0.04 0.00 -0.34 0.00 0.00 43.02 43.23 2bfb s PHE 85 CO 0.62 -0.46 0.46 -0.47 -1.46 0.00 0.00 175.22 173.91 2bfb s TYR 86 N -0.98 -0.37 -0.08 10.12 5.04 -1.26 -4.68 117.35 125.15 2bfb s TYR 86 Ca -0.06 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.09 2bfb s TYR 86 Cb -0.01 0.25 0.02 0.00 0.35 0.00 0.00 41.96 42.57 2bfb s TYR 86 CO 0.05 -0.53 -0.06 -1.64 -1.34 0.00 0.00 175.55 172.03 2bfb s MET 87 N -1.74 1.17 0.79 4.97 -1.94 -1.26 -5.07 119.30 116.23 2bfb s MET 87 Ca -0.10 -0.17 -0.11 0.00 -1.71 0.00 0.00 55.69 53.60 2bfb s MET 87 Cb -0.02 -1.21 0.08 0.00 2.01 0.00 0.00 34.83 35.68 2bfb s MET 87 CO 0.03 -0.17 1.16 0.95 -0.01 0.00 0.00 175.02 176.98 2bfb s THR 88 N 1.34 2.08 -0.26 2.05 -4.23 -1.26 -5.01 115.64 110.34 2bfb s THR 88 Ca -0.03 -0.02 0.13 0.00 -1.18 0.00 0.00 61.69 60.59 2bfb s THR 88 Cb -0.14 -3.01 0.30 0.00 1.34 0.00 0.00 72.50 70.99 2bfb s THR 88 CO -0.03 -0.02 1.22 0.59 -0.54 0.00 0.00 174.62 175.84 2bfb n ASN 89 N -3.26 2.83 -4.71 3.99 3.02 -1.26 -4.92 115.26 110.95 2bfb n ASN 89 Ca 0.08 -2.65 -0.42 0.00 -0.03 0.00 0.00 54.58 51.56 2bfb n ASN 89 Cb 0.61 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 2bfb n ASN 89 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2bfb s TYR 90 N -2.14 2.59 0.00 3.10 2.02 -1.26 -0.83 117.35 120.83 2bfb s TYR 90 Ca 0.27 0.24 0.00 0.00 -0.37 0.00 0.00 57.07 57.21 2bfb s TYR 90 Cb 0.21 -4.10 0.00 0.00 -0.40 0.00 0.00 41.96 37.67 2bfb s TYR 90 CO 0.06 -4.34 0.00 0.41 -1.57 0.00 0.00 175.55 170.11 2bfb n GLY 91 N 4.04 2.58 0.68 0.71 0.00 -1.26 -4.84 105.19 107.10 2bfb n GLY 91 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2bfb n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bfb n GLU 92 N -2.00 1.92 -0.05 1.61 1.02 -0.01 -4.59 120.64 118.54 2bfb n GLU 92 Ca 0.00 -2.95 -0.15 0.00 -0.02 0.00 0.00 57.16 54.04 2bfb n GLU 92 Cb 0.00 -1.70 -0.07 0.00 -0.02 0.00 0.00 31.44 29.65 2bfb n GLU 92 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bfb h GLU 93 N 0.92 0.65 -0.26 3.49 3.07 -1.88 -3.07 114.58 117.51 2bfb h GLU 93 Ca 0.06 -0.46 -0.19 0.00 -0.50 0.00 0.00 59.36 58.27 2bfb h GLU 93 Cb 1.30 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 2bfb h GLU 93 CO 0.17 1.08 -0.60 0.78 -1.40 0.00 0.00 179.01 179.04 2bfb h GLY 94 N 0.33 0.94 1.08 -3.84 0.00 -1.81 -1.71 103.07 98.06 2bfb h GLY 94 Ca -0.01 -1.15 -0.04 0.00 0.00 0.00 0.00 47.33 46.14 2bfb h GLY 94 CO 0.11 1.03 0.36 -0.91 0.00 0.00 0.00 176.54 177.12 2bfb h THR 95 N 0.65 1.26 0.05 4.70 1.35 -1.67 -0.63 112.91 118.61 2bfb h THR 95 Ca 0.00 -0.76 -0.19 0.00 -0.55 0.00 0.00 66.41 64.91 2bfb h THR 95 Cb 1.21 0.26 0.02 0.00 -1.73 0.00 0.00 68.15 67.90 2bfb h THR 95 CO 0.13 0.32 -0.76 0.45 -0.25 0.00 0.00 175.52 175.41 2bfb h HIS 96 N 1.16 0.67 -0.28 4.73 3.86 -1.50 -2.63 115.15 121.17 2bfb h HIS 96 Ca 0.27 -0.40 -0.08 0.00 -1.16 0.00 0.00 60.37 59.00 2bfb h HIS 96 Cb 0.16 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2bfb h HIS 96 CO 0.02 1.24 -0.15 -0.39 0.86 0.00 0.00 177.93 179.51 2bfb h VAL 97 N -0.09 1.30 -0.52 2.45 -1.51 -1.35 -1.53 116.25 115.00 2bfb h VAL 97 Ca -0.11 -1.25 -0.01 0.00 -1.23 0.00 0.00 66.70 64.11 2bfb h VAL 97 Cb 1.49 1.52 -0.02 0.00 -2.13 0.00 0.00 31.29 32.14 2bfb h VAL 97 CO 0.15 0.39 0.29 1.23 -1.23 0.00 0.00 177.57 178.41 2bfb h GLY 98 N 0.33 0.77 1.07 5.19 0.00 -1.22 -0.86 103.07 108.35 2bfb h GLY 98 Ca 0.06 -0.34 -0.18 0.00 0.00 0.00 0.00 47.33 46.87 2bfb h GLY 98 CO 0.04 0.33 -0.58 1.48 0.00 0.00 0.00 176.54 177.81 2bfb h SER 99 N 0.69 0.86 -0.80 0.19 4.64 -1.50 -3.15 113.55 114.49 2bfb h SER 99 Ca 0.18 -0.58 0.01 0.00 -0.47 0.00 0.00 61.79 60.93 2bfb h SER 99 Cb 0.03 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 61.83 2bfb h SER 99 CO -0.03 1.29 0.53 0.00 -0.87 0.00 0.00 176.83 177.74 2bfb h ALA 100 N 0.59 1.43 0.00 5.18 0.00 -1.01 -1.61 119.26 123.84 2bfb h ALA 100 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2bfb h ALA 100 Cb 1.20 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2bfb h ALA 100 CO 0.12 0.53 -0.12 0.00 0.00 0.00 0.00 179.25 179.78 2bfb h ALA 101 N 1.50 1.37 -0.00 0.00 0.00 -1.12 -1.86 119.26 119.15 2bfb h ALA 101 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2bfb h ALA 101 Cb -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2bfb h ALA 101 CO -0.06 0.16 -0.30 0.00 0.00 0.00 0.00 179.25 179.04 2bfb n ALA 102 N -2.32 3.13 -2.39 0.00 0.00 -0.62 -4.90 120.51 113.41 2bfb n ALA 102 Ca -0.02 -0.32 -0.27 0.00 0.00 0.00 0.00 53.44 52.83 2bfb n ALA 102 Cb 0.23 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 2bfb n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bfb s LEU 103 N -2.76 3.77 0.30 0.00 1.43 -0.70 -4.56 118.68 116.16 2bfb s LEU 103 Ca 0.19 0.79 -0.27 0.00 -1.03 0.00 0.00 54.13 53.80 2bfb s LEU 103 Cb 0.19 -3.71 -0.10 0.00 0.03 0.00 0.00 46.19 42.60 2bfb s LEU 103 CO 0.59 -0.47 0.94 -1.81 0.23 0.00 0.00 176.35 175.83 2bfb s ASP 104 N -3.99 7.42 0.48 2.29 1.11 -1.26 -4.95 116.67 117.76 2bfb s ASP 104 Ca 0.45 1.87 0.30 0.00 0.18 0.00 0.00 52.55 55.35 2bfb s ASP 104 Cb -0.10 -2.59 1.37 0.00 1.07 0.00 0.00 42.92 42.68 2bfb s ASP 104 CO 0.41 -0.01 1.76 0.78 1.18 0.00 0.00 175.17 179.30 2bfb h ASN 105 N 3.45 0.20 -0.08 0.27 2.35 -1.98 -0.17 115.58 119.62 2bfb h ASN 105 Ca -0.46 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2bfb h ASN 105 Cb 1.19 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2bfb h ASN 105 CO 0.66 0.01 0.00 0.35 -1.65 0.00 0.00 177.43 176.80 2bfb n THR 106 N -4.40 0.07 -2.01 2.81 -2.24 -1.26 -4.80 114.28 102.45 2bfb n THR 106 Ca 0.28 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 2bfb n THR 106 Cb 1.16 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 70.37 2bfb n THR 106 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bfb s ASP 107 N -1.91 6.66 0.02 3.42 1.01 -0.08 -4.94 116.67 120.86 2bfb s ASP 107 Ca 0.33 2.61 -0.28 0.00 0.71 0.00 0.00 52.55 55.92 2bfb s ASP 107 Cb 0.20 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2bfb s ASP 107 CO 0.31 -0.73 0.89 -0.22 0.21 0.00 0.00 175.17 175.63 2bfb s LEU 108 N 0.25 4.41 -0.16 1.23 2.96 -1.08 -4.87 118.68 121.41 2bfb s LEU 108 Ca 0.63 1.57 -0.03 0.00 -0.22 0.00 0.00 54.13 56.08 2bfb s LEU 108 Cb -0.42 -3.43 -0.02 0.00 0.50 0.00 0.00 46.19 42.83 2bfb s LEU 108 CO 0.38 -0.14 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.52 2bfb s VAL 109 N 0.54 3.53 -0.02 1.68 1.01 -0.00 -1.02 120.40 126.12 2bfb s VAL 109 Ca 0.46 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2bfb s VAL 109 Cb -0.21 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2bfb s VAL 109 CO 0.26 0.48 -0.16 -0.36 0.00 0.00 0.00 175.10 175.32 2bfb s PHE 110 N 0.64 2.64 0.00 5.22 0.40 -0.26 -0.56 117.98 126.05 2bfb s PHE 110 Ca -0.04 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 2bfb s PHE 110 Cb -0.15 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 41.81 2bfb s PHE 110 CO 0.03 0.19 0.00 0.41 0.70 0.00 0.00 175.22 176.55 2bfb n GLY 111 N 2.07 3.73 0.00 4.36 0.00 -1.26 -0.81 105.19 113.27 2bfb n GLY 111 Ca -0.17 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2bfb n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bfb n ALA 112 N -3.00 0.00 -0.34 4.61 0.00 -1.26 -4.71 120.51 115.81 2bfb n ALA 112 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2bfb n ALA 112 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 2bfb n ALA 112 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2bfb n TYR 113 N 0.00 1.28 -0.71 0.00 0.18 -1.26 -4.02 117.16 112.63 2bfb n TYR 113 Ca 0.00 -0.52 0.08 0.00 1.88 0.00 0.00 57.90 59.33 2bfb n TYR 113 Cb 0.00 -0.19 0.24 0.00 -0.38 0.00 0.00 39.34 39.01 2bfb n TYR 113 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2bfb n ARG 114 N 1.08 3.05 -0.31 -3.48 5.12 -1.26 -4.69 116.66 116.17 2bfb n ARG 114 Ca 0.23 -2.61 0.08 0.00 -1.93 0.00 0.00 57.85 53.62 2bfb n ARG 114 Cb 0.78 -1.69 0.24 0.00 -1.16 0.00 0.00 32.46 30.63 2bfb n ARG 114 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2bfb n GLU 115 N -0.03 2.96 -0.16 5.56 4.71 -1.26 -4.55 120.64 127.87 2bfb n GLU 115 Ca 0.19 -2.41 0.17 0.00 -0.01 0.00 0.00 57.16 55.10 2bfb n GLU 115 Cb 0.76 -1.49 0.53 0.00 -1.01 0.00 0.00 31.44 30.23 2bfb n GLU 115 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bfb h ALA 116 N 2.92 2.20 -0.05 0.62 0.00 -1.89 -1.71 119.26 121.35 2bfb h ALA 116 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2bfb h ALA 116 Cb 0.96 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2bfb h ALA 116 CO 0.05 -0.41 0.04 0.78 0.00 0.00 0.00 179.25 179.70 2bfb h GLY 117 N 0.36 0.02 0.90 0.00 0.00 -1.91 -0.40 103.07 102.05 2bfb h GLY 117 Ca 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 2bfb h GLY 117 CO -0.11 0.01 0.10 -2.08 0.00 0.00 0.00 176.54 174.45 2bfb h VAL 118 N 0.02 1.19 -0.72 4.60 2.07 -1.50 0.27 116.25 122.19 2bfb h VAL 118 Ca 0.02 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2bfb h VAL 118 Cb 0.06 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2bfb h VAL 118 CO -0.00 0.20 0.40 -0.07 0.02 0.00 0.00 177.57 178.12 2bfb h LEU 119 N 0.30 0.89 -0.47 2.57 3.38 -1.49 -1.43 115.31 119.06 2bfb h LEU 119 Ca 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bfb h LEU 119 Cb 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2bfb h LEU 119 CO -0.00 0.72 0.30 -0.03 0.09 0.00 0.00 178.44 179.52 2bfb h MET 120 N 0.99 0.62 -0.90 1.13 4.05 -0.87 -1.08 114.93 118.87 2bfb h MET 120 Ca 0.25 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.68 2bfb h MET 120 Cb 0.03 -0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 30.64 2bfb h MET 120 CO -0.04 0.43 0.59 -0.92 0.23 0.00 0.00 176.91 177.19 2bfb h TYR 121 N 0.63 1.06 -0.05 1.39 3.20 -0.75 -1.44 116.97 121.01 2bfb h TYR 121 Ca 0.17 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2bfb h TYR 121 Cb -0.05 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 37.87 2bfb h TYR 121 CO -0.04 0.58 0.00 0.54 -1.64 0.00 0.00 178.16 177.60 2bfb n ARG 122 N -4.47 1.23 -2.88 1.82 1.74 -0.56 -4.88 116.66 108.67 2bfb n ARG 122 Ca 0.13 -0.22 -0.20 0.00 -0.77 0.00 0.00 57.85 56.78 2bfb n ARG 122 Cb 0.15 -1.37 0.03 0.00 -1.02 0.00 0.00 32.46 30.25 2bfb n ARG 122 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2bfb n ASP 123 N -0.09 -5.76 -4.71 0.55 8.00 -0.54 -4.96 116.55 109.03 2bfb n ASP 123 Ca 0.02 -0.23 -0.42 0.00 0.71 0.00 0.00 54.79 54.87 2bfb n ASP 123 Cb 0.22 -4.62 -0.03 0.00 -0.02 0.00 0.00 41.12 36.68 2bfb n ASP 123 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2bfb s TYR 124 N -3.11 3.01 0.38 1.24 5.04 -0.48 -4.91 117.35 118.51 2bfb s TYR 124 Ca 0.24 0.62 -0.27 0.00 -2.44 0.00 0.00 57.07 55.22 2bfb s TYR 124 Cb -0.11 -3.91 -0.10 0.00 0.35 0.00 0.00 41.96 38.19 2bfb s TYR 124 CO 0.30 -3.39 1.37 -2.14 -1.34 0.00 0.00 175.55 170.35 2bfb s PRO 125 N 1.30 4.11 0.30 4.97 0.02 -1.26 -4.78 135.00 139.65 2bfb s PRO 125 Ca 0.70 2.32 0.04 0.00 0.02 0.00 0.00 61.00 64.09 2bfb s PRO 125 Cb -0.43 -2.91 0.68 0.00 0.02 0.00 0.00 34.50 31.86 2bfb s PRO 125 CO 0.31 -0.44 1.80 -0.07 -0.33 0.00 0.00 177.00 178.27 2bfb h LEU 126 N 2.96 0.84 -1.55 -5.54 3.38 -1.96 -1.22 115.31 112.22 2bfb h LEU 126 Ca -0.50 0.08 0.14 0.00 0.09 0.00 0.00 57.88 57.69 2bfb h LEU 126 Cb 1.24 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 2bfb h LEU 126 CO 0.64 0.36 0.50 -0.08 0.09 0.00 0.00 178.44 179.95 2bfb h GLU 127 N 0.85 0.44 0.09 1.13 4.81 -1.91 -1.65 114.58 118.35 2bfb h GLU 127 Ca 0.55 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 59.44 2bfb h GLU 127 Cb 0.75 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2bfb h GLU 127 CO -0.33 0.29 -1.59 -0.07 -0.73 0.00 0.00 179.01 176.58 2bfb h LEU 128 N 0.46 0.31 -0.47 1.64 3.38 -1.60 0.46 115.31 119.48 2bfb h LEU 128 Ca 0.37 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2bfb h LEU 128 Cb 0.79 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2bfb h LEU 128 CO -0.12 1.40 0.19 -0.26 0.09 0.00 0.00 178.44 179.74 2bfb h PHE 129 N 0.05 0.34 0.00 1.13 0.04 -1.15 -2.25 116.94 115.10 2bfb h PHE 129 Ca -0.26 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.44 2bfb h PHE 129 Cb 2.00 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 40.06 2bfb h PHE 129 CO 0.05 0.13 -0.45 0.52 -0.60 0.00 0.00 178.31 177.96 2bfb h MET 130 N 0.38 0.00 -0.74 1.51 2.86 -1.31 -2.42 114.93 115.20 2bfb h MET 130 Ca 0.22 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.83 2bfb h MET 130 Cb 0.20 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2bfb h MET 130 CO -0.20 0.45 0.34 0.00 1.06 0.00 0.00 176.91 178.56 2bfb h ALA 131 N 1.55 0.95 -0.14 6.32 0.00 -0.74 -0.55 119.26 126.66 2bfb h ALA 131 Ca -0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2bfb h ALA 131 Cb 1.18 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2bfb h ALA 131 CO 0.06 0.53 -0.10 0.37 0.00 0.00 0.00 179.25 180.11 2bfb h GLN 132 N 1.04 0.31 -0.62 0.00 -0.00 -1.23 0.55 115.11 115.16 2bfb h GLN 132 Ca 0.25 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.65 58.74 2bfb h GLN 132 Cb 0.14 -0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.59 2bfb h GLN 132 CO -0.03 0.67 0.34 0.00 0.00 0.00 0.00 178.83 179.81 2bfb n TYR 134 N -4.38 0.19 -3.74 0.00 4.02 -0.22 -4.63 117.16 108.38 2bfb n TYR 134 Ca 0.06 0.05 -0.26 0.00 -0.01 0.00 0.00 57.90 57.75 2bfb n TYR 134 Cb 0.10 -0.46 0.05 0.00 -0.02 0.00 0.00 39.34 39.01 2bfb n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bfb n GLY 135 N 1.45 -0.46 3.22 2.72 0.00 0.11 -4.99 105.19 107.24 2bfb n GLY 135 Ca 0.06 0.19 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 2bfb n GLY 135 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bfb n ASN 136 N -2.95 1.19 0.31 1.61 0.23 -0.74 -4.25 115.26 110.65 2bfb n ASN 136 Ca -0.06 -1.98 0.18 0.00 -0.53 0.00 0.00 54.58 52.18 2bfb n ASN 136 Cb 0.58 -0.51 1.00 0.00 -2.08 0.00 0.00 39.78 38.76 2bfb n ASN 136 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 2bfb h ILE 137 N -0.49 0.34 -0.00 1.53 3.07 -1.10 -1.28 117.51 119.58 2bfb h ILE 137 Ca -0.27 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.07 2bfb h ILE 137 Cb 1.01 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 2bfb h ILE 137 CO 0.30 0.01 -0.00 -1.20 -1.05 0.00 0.00 178.15 176.21 2bfb n SER 138 N -3.55 0.01 -4.67 2.16 7.64 -1.26 -4.84 113.62 109.10 2bfb n SER 138 Ca -0.03 0.32 -0.43 0.00 1.01 0.00 0.00 58.87 59.74 2bfb n SER 138 Cb 0.10 -0.43 -0.02 0.00 -1.01 0.00 0.00 64.21 62.84 2bfb n SER 138 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bfb s ASP 139 N -2.88 6.92 0.35 6.43 2.15 -0.48 -4.88 116.67 124.27 2bfb s ASP 139 Ca 0.18 1.80 0.27 0.00 0.43 0.00 0.00 52.55 55.23 2bfb s ASP 139 Cb 0.19 -2.54 1.14 0.00 -0.30 0.00 0.00 42.92 41.41 2bfb s ASP 139 CO 0.51 -0.75 1.79 -0.07 -0.17 0.00 0.00 175.17 176.49 2bfb h LEU 140 N 9.45 0.00 -0.08 -1.34 3.38 -1.89 -1.13 115.31 123.69 2bfb h LEU 140 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2bfb h LEU 140 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2bfb h LEU 140 CO 0.95 0.00 -0.01 0.61 0.09 0.00 0.00 178.44 180.08 2bfb n GLY 141 N -0.14 -0.97 2.42 0.83 0.00 -1.26 -4.93 105.19 101.15 2bfb n GLY 141 Ca 0.01 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 2bfb n GLY 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bfb n LYS 142 N -0.96 -1.69 -1.23 1.61 5.02 -0.43 -2.42 118.16 118.06 2bfb n LYS 142 Ca 0.22 1.02 -0.08 0.00 -2.02 0.00 0.00 58.31 57.44 2bfb n LYS 142 Cb 0.16 -5.65 -0.03 0.00 -0.02 0.00 0.00 35.03 29.48 2bfb n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bfb n GLY 143 N -0.94 0.93 0.07 0.72 0.00 -1.26 -4.88 105.19 99.82 2bfb n GLY 143 Ca -0.24 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 2bfb n GLY 143 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bfb h ARG 144 N 0.15 0.05 -6.22 1.61 3.08 -1.86 -3.47 114.38 107.73 2bfb h ARG 144 Ca -0.16 -0.08 -0.48 0.00 0.07 0.00 0.00 59.98 59.33 2bfb h ARG 144 Cb 0.74 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 2bfb h ARG 144 CO 0.24 1.01 -0.45 -0.65 -1.07 0.00 0.00 179.97 179.05 2bfb s GLN 145 N -2.69 3.11 0.84 0.04 -0.21 -1.26 -5.10 119.66 114.39 2bfb s GLN 145 Ca -0.00 -0.98 -0.13 0.00 0.02 0.00 0.00 55.36 54.27 2bfb s GLN 145 Cb 0.09 -2.71 0.08 0.00 1.00 0.00 0.00 33.01 31.48 2bfb s GLN 145 CO 0.83 0.31 1.06 -1.33 -2.12 0.00 0.00 175.29 174.04 2bfb n MET 146 N -1.37 -0.01 -1.14 2.91 2.81 -1.26 -4.94 117.12 114.12 2bfb n MET 146 Ca -0.06 0.07 -0.35 0.00 -1.81 0.00 0.00 57.70 55.55 2bfb n MET 146 Cb 0.58 -2.32 0.08 0.00 -0.71 0.00 0.00 33.22 30.85 2bfb n MET 146 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2bfb n PRO 147 N -3.15 0.15 -1.04 0.03 -0.02 -1.26 -3.07 135.00 126.63 2bfb n PRO 147 Ca 0.12 0.09 -0.01 0.00 -2.02 0.00 0.00 63.50 61.68 2bfb n PRO 147 Cb 0.51 -1.81 -0.01 0.00 -0.02 0.00 0.00 33.50 32.18 2bfb n PRO 147 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2bfb n VAL 148 N -2.67 0.00 -2.47 -1.45 0.24 -1.26 -4.86 118.33 105.85 2bfb n VAL 148 Ca 0.09 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.96 2bfb n VAL 148 Cb 0.51 -0.91 0.01 0.00 -1.47 0.00 0.00 33.84 31.97 2bfb n VAL 148 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2bfb n HIS 149 N -2.18 2.92 -2.06 6.34 8.25 -1.18 -4.88 115.22 122.44 2bfb n HIS 149 Ca -0.01 -2.78 -0.30 0.00 -0.26 0.00 0.00 57.72 54.36 2bfb n HIS 149 Cb 0.43 -1.84 0.01 0.00 1.12 0.00 0.00 29.99 29.71 2bfb n HIS 149 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2bfb s TYR 150 N -0.10 3.56 -0.13 4.41 2.02 -1.26 -4.49 117.35 121.37 2bfb s TYR 150 Ca 0.38 1.13 -0.30 0.00 -0.37 0.00 0.00 57.07 57.92 2bfb s TYR 150 Cb 0.08 -2.67 0.09 0.00 -0.40 0.00 0.00 41.96 39.06 2bfb s TYR 150 CO 0.02 -0.67 0.81 0.20 -1.57 0.00 0.00 175.55 174.34 2bfb s GLY 151 N -4.19 -0.45 -0.23 0.71 0.00 -1.26 -1.40 107.32 100.49 2bfb s GLY 151 Ca 0.54 1.72 -0.04 0.00 0.00 0.00 0.00 44.72 46.94 2bfb s GLY 151 CO 0.51 1.14 0.38 0.00 0.00 0.00 0.00 173.10 175.14 2bfb h LYS 153 N 8.18 1.01 -0.54 0.00 3.64 -1.98 -1.47 116.57 125.42 2bfb h LYS 153 Ca -0.19 -0.40 0.04 0.00 -1.27 0.00 0.00 60.65 58.83 2bfb h LYS 153 Cb 1.15 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 2bfb h LYS 153 CO 0.24 1.09 0.36 1.49 -2.27 0.00 0.00 179.45 180.35 2bfb h GLU 154 N 0.88 0.55 -0.40 1.90 4.81 -1.95 -2.57 114.58 117.80 2bfb h GLU 154 Ca 0.12 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2bfb h GLU 154 Cb 0.74 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2bfb h GLU 154 CO 0.06 0.36 0.00 0.54 -0.73 0.00 0.00 179.01 179.24 2bfb n ARG 155 N -4.47 3.19 -3.56 1.92 1.74 -1.20 -4.99 116.66 109.29 2bfb n ARG 155 Ca 0.07 -2.60 -0.20 0.00 -0.77 0.00 0.00 57.85 54.34 2bfb n ARG 155 Cb 0.18 -1.68 0.07 0.00 -1.02 0.00 0.00 32.46 30.02 2bfb n ARG 155 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2bfb n HIS 156 N 0.31 -2.30 -3.82 -1.55 8.25 -0.84 -4.87 115.22 110.40 2bfb n HIS 156 Ca 0.19 0.93 -0.30 0.00 -0.26 0.00 0.00 57.72 58.29 2bfb n HIS 156 Cb 0.74 -4.85 -0.15 0.00 1.12 0.00 0.00 29.99 26.85 2bfb n HIS 156 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2bfb s PHE 157 N -3.41 2.28 0.20 4.41 2.19 -0.61 -0.82 117.98 122.21 2bfb s PHE 157 Ca 0.18 -2.06 -0.30 0.00 0.33 0.00 0.00 56.93 55.07 2bfb s PHE 157 Cb -0.08 -2.02 -0.09 0.00 -1.31 0.00 0.00 43.02 39.51 2bfb s PHE 157 CO 0.76 -0.89 1.37 0.08 1.83 0.00 0.00 175.22 178.37 2bfb s VAL 158 N 1.42 3.06 0.09 3.12 1.01 0.27 -1.04 120.40 128.32 2bfb s VAL 158 Ca 0.09 0.85 -0.36 0.00 0.00 0.00 0.00 61.98 62.56 2bfb s VAL 158 Cb -0.18 -3.54 -0.16 0.00 0.00 0.00 0.00 36.38 32.50 2bfb s VAL 158 CO -0.19 0.12 1.43 0.41 0.00 0.00 0.00 175.10 176.86 2bfb n THR 159 N 2.85 0.02 -2.12 3.92 -1.04 -1.26 -4.60 114.28 112.04 2bfb n THR 159 Ca 0.08 -0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.69 2bfb n THR 159 Cb 0.42 -1.04 -0.01 0.00 -1.82 0.00 0.00 70.33 67.88 2bfb n THR 159 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2bfb s ILE 160 N 0.76 2.76 0.11 12.58 -1.09 -0.50 -4.96 121.20 130.87 2bfb s ILE 160 Ca 0.84 0.68 0.07 0.00 -2.23 0.00 0.00 60.65 60.01 2bfb s ILE 160 Cb -0.88 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 2bfb s ILE 160 CO 0.45 0.10 -0.18 -0.94 -1.23 0.00 0.00 174.94 173.14 2bfb s SER 161 N -0.81 2.34 0.19 3.58 1.04 -1.26 -4.74 113.70 114.04 2bfb s SER 161 Ca 0.56 -0.73 -0.09 0.00 0.48 0.00 0.00 55.95 56.17 2bfb s SER 161 Cb -0.36 -0.12 0.10 0.00 0.10 0.00 0.00 66.02 65.74 2bfb s SER 161 CO 0.47 -0.02 1.70 0.28 0.98 0.00 0.00 173.24 176.65 2bfb h SER 162 N 3.83 1.05 -2.41 7.02 0.02 -1.99 -3.44 113.55 117.64 2bfb h SER 162 Ca -0.43 -0.24 -0.53 0.00 -0.84 0.00 0.00 61.79 59.74 2bfb h SER 162 Cb 1.19 -0.28 0.02 0.00 0.14 0.00 0.00 62.40 63.47 2bfb h SER 162 CO 0.44 1.02 1.20 -2.84 -1.14 0.00 0.00 176.83 175.51 2bfb s PRO 163 N -5.29 4.15 0.45 3.45 0.02 -1.26 -4.93 135.00 131.59 2bfb s PRO 163 Ca -0.12 2.56 -0.23 0.00 0.02 0.00 0.00 61.00 63.22 2bfb s PRO 163 Cb 0.14 -4.09 -0.08 0.00 0.02 0.00 0.00 34.50 30.50 2bfb s PRO 163 CO 0.84 -0.93 1.15 -0.51 -0.33 0.00 0.00 177.00 177.23 2bfb s LEU 164 N 4.26 4.04 0.00 -5.54 1.43 -1.26 -3.54 118.68 118.07 2bfb s LEU 164 Ca 0.86 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 56.24 2bfb s LEU 164 Cb -0.42 -4.21 0.00 0.00 0.03 0.00 0.00 46.19 41.59 2bfb s LEU 164 CO 0.40 -0.85 0.00 0.00 0.23 0.00 0.00 176.35 176.13 2bfb n ALA 165 N -0.39 0.00 0.26 4.21 0.00 -1.26 -4.85 120.51 118.48 2bfb n ALA 165 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.61 2bfb n ALA 165 Cb 0.48 -0.17 0.71 0.00 0.00 0.00 0.00 19.45 20.47 2bfb n ALA 165 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2bfb h THR 166 N 0.00 0.80 0.00 0.00 1.35 -1.95 -1.07 112.91 112.04 2bfb h THR 166 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2bfb h THR 166 Cb 0.00 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2bfb h THR 166 CO 0.00 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 2bfb n GLN 167 N -4.08 0.10 0.18 4.72 0.00 -1.26 -3.77 117.38 113.27 2bfb n GLN 167 Ca -0.03 0.23 -0.13 0.00 0.00 0.00 0.00 57.00 57.07 2bfb n GLN 167 Cb 0.16 -1.66 -0.08 0.00 0.00 0.00 0.00 30.24 28.67 2bfb n GLN 167 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2bfb h ILE 168 N 0.00 0.55 0.00 -0.39 2.04 -1.51 0.11 117.51 118.31 2bfb h ILE 168 Ca 0.00 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 2bfb h ILE 168 Cb 0.43 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2bfb h ILE 168 CO 0.00 0.10 -0.25 1.55 0.00 0.00 0.00 178.15 179.54 2bfb h PRO 169 N -0.87 0.00 -0.23 2.37 0.13 -1.73 -2.56 132.00 129.11 2bfb h PRO 169 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2bfb h PRO 169 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2bfb h PRO 169 CO 0.08 0.25 0.07 1.96 -0.23 0.00 0.00 178.00 180.14 2bfb h GLN 170 N 0.00 0.36 -0.93 0.86 4.20 -1.63 -2.03 115.11 115.94 2bfb h GLN 170 Ca -0.00 -0.08 0.14 0.00 0.06 0.00 0.00 58.65 58.77 2bfb h GLN 170 Cb 0.72 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.37 2bfb h GLN 170 CO 0.03 0.44 0.59 0.00 -0.67 0.00 0.00 178.83 179.23 2bfb h ALA 171 N 0.90 1.74 -0.35 3.87 0.00 -0.39 -1.14 119.26 123.89 2bfb h ALA 171 Ca 0.07 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2bfb h ALA 171 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2bfb h ALA 171 CO -0.00 0.00 -0.01 0.28 0.00 0.00 0.00 179.25 179.52 2bfb h VAL 172 N 0.77 1.26 -0.70 0.00 2.07 -1.18 -1.08 116.25 117.40 2bfb h VAL 172 Ca 0.47 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2bfb h VAL 172 Cb 0.67 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 2bfb h VAL 172 CO -0.23 0.33 0.43 1.23 0.02 0.00 0.00 177.57 179.35 2bfb h GLY 173 N 0.44 1.02 1.52 2.17 0.00 -0.73 0.45 103.07 107.93 2bfb h GLY 173 Ca 0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 2bfb h GLY 173 CO 0.02 0.25 0.01 0.00 0.00 0.00 0.00 176.54 176.82 2bfb h ALA 174 N 1.32 1.30 -0.31 3.60 0.00 -0.96 -0.54 119.26 123.66 2bfb h ALA 174 Ca 0.29 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2bfb h ALA 174 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2bfb h ALA 174 CO -0.13 0.47 -0.43 0.00 0.00 0.00 0.00 179.25 179.16 2bfb h ALA 175 N 1.44 0.65 -0.39 0.00 0.00 -0.64 -0.60 119.26 119.72 2bfb h ALA 175 Ca 0.12 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2bfb h ALA 175 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2bfb h ALA 175 CO 0.01 0.67 0.24 -0.92 0.00 0.00 0.00 179.25 179.25 2bfb h TYR 176 N 0.64 0.52 -0.81 0.00 3.20 -0.41 -0.90 116.97 119.20 2bfb h TYR 176 Ca 0.04 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2bfb h TYR 176 Cb 1.00 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.06 2bfb h TYR 176 CO 0.06 0.36 0.34 0.00 -1.64 0.00 0.00 178.16 177.28 2bfb h ALA 177 N 1.11 1.07 -0.76 1.82 0.00 -0.90 -2.01 119.26 119.60 2bfb h ALA 177 Ca 0.14 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2bfb h ALA 177 Cb -0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2bfb h ALA 177 CO -0.03 0.67 0.49 0.00 0.00 0.00 0.00 179.25 180.38 2bfb h ALA 178 N 1.20 0.99 -0.25 0.00 0.00 -0.76 -0.61 119.26 119.82 2bfb h ALA 178 Ca 0.27 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2bfb h ALA 178 Cb 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2bfb h ALA 178 CO -0.03 0.31 0.04 -0.22 0.00 0.00 0.00 179.25 179.35 2bfb h LYS 179 N 0.96 0.13 -0.66 0.00 3.64 -0.76 -1.95 116.57 117.93 2bfb h LYS 179 Ca 0.30 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 2bfb h LYS 179 Cb -0.02 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2bfb h LYS 179 CO -0.10 0.09 0.19 0.00 -2.27 0.00 0.00 179.45 177.36 2bfb h ARG 180 N 0.14 1.02 0.00 1.90 3.08 -0.86 -2.30 114.38 117.36 2bfb h ARG 180 Ca 0.12 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2bfb h ARG 180 Cb 0.12 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2bfb h ARG 180 CO -0.16 0.89 0.00 0.00 -1.07 0.00 0.00 179.97 179.62 2bfb n ALA 181 N -2.45 1.67 -2.48 0.04 0.00 -0.28 -4.84 120.51 112.16 2bfb n ALA 181 Ca 0.05 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.31 2bfb n ALA 181 Cb 0.23 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 2bfb n ALA 181 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bfb n ASN 182 N -1.74 -5.17 -0.25 0.00 4.13 -0.78 -4.89 115.26 106.55 2bfb n ASN 182 Ca 0.03 0.03 0.17 0.00 1.68 0.00 0.00 54.58 56.49 2bfb n ASN 182 Cb 0.19 -4.32 0.32 0.00 -1.54 0.00 0.00 39.78 34.43 2bfb n ASN 182 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bfb n ALA 183 N -2.22 0.56 -3.94 5.41 0.00 -0.92 -4.86 120.51 114.54 2bfb n ALA 183 Ca -0.20 0.79 -0.28 0.00 0.00 0.00 0.00 53.44 53.75 2bfb n ALA 183 Cb 0.65 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2bfb n ALA 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bfb n ASN 184 N -4.89 -2.37 -4.24 0.00 3.02 -1.26 -5.01 115.26 100.50 2bfb n ASN 184 Ca 0.23 -0.90 -0.23 0.00 -0.03 0.00 0.00 54.58 53.65 2bfb n ASN 184 Cb 0.76 -3.46 -0.13 0.00 -0.61 0.00 0.00 39.78 36.34 2bfb n ASN 184 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2bfb s ARG 185 N -6.52 1.13 0.30 3.52 3.52 -1.26 -5.06 118.95 114.58 2bfb s ARG 185 Ca 0.33 -1.02 0.08 0.00 -0.13 0.00 0.00 55.73 54.99 2bfb s ARG 185 Cb -0.17 -1.29 -0.04 0.00 -1.56 0.00 0.00 34.95 31.89 2bfb s ARG 185 CO 0.86 0.31 0.15 0.54 -0.81 0.00 0.00 175.30 176.35 2bfb s VAL 186 N -1.04 3.62 0.01 7.11 0.11 -1.26 -4.84 120.40 124.10 2bfb s VAL 186 Ca 0.05 -1.60 0.06 0.00 -2.93 0.00 0.00 61.98 57.56 2bfb s VAL 186 Cb -0.09 -3.10 -0.03 0.00 -1.53 0.00 0.00 36.38 31.62 2bfb s VAL 186 CO 0.03 -0.27 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.66 2bfb s VAL 187 N -2.30 2.83 0.04 2.04 1.01 -0.91 -2.64 120.40 120.47 2bfb s VAL 187 Ca 0.35 -1.03 0.09 0.00 0.00 0.00 0.00 61.98 61.39 2bfb s VAL 187 Cb -0.06 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2bfb s VAL 187 CO 0.23 0.44 -0.25 -0.51 0.00 0.00 0.00 175.10 175.01 2bfb s ILE 188 N -0.84 2.26 -0.12 2.22 2.07 -0.19 -0.56 121.20 126.03 2bfb s ILE 188 Ca 0.13 -1.33 -0.01 0.00 -1.41 0.00 0.00 60.65 58.03 2bfb s ILE 188 Cb -0.10 -1.88 0.04 0.00 0.13 0.00 0.00 42.46 40.64 2bfb s ILE 188 CO 0.03 0.38 -0.02 0.00 -1.91 0.00 0.00 174.94 173.42 2bfb s TYR 190 N 1.81 3.54 0.08 0.00 2.02 0.01 -0.28 117.35 124.53 2bfb s TYR 190 Ca 0.03 0.39 -0.26 0.00 -0.37 0.00 0.00 57.07 56.86 2bfb s TYR 190 Cb -0.14 -1.85 0.08 0.00 -0.40 0.00 0.00 41.96 39.65 2bfb s TYR 190 CO -0.07 0.66 0.69 -0.59 -1.57 0.00 0.00 175.55 174.68 2bfb s PHE 191 N -1.25 -0.51 0.73 2.71 -0.71 -0.62 -4.09 117.98 114.25 2bfb s PHE 191 Ca 0.24 0.43 -0.07 0.00 -1.04 0.00 0.00 56.93 56.49 2bfb s PHE 191 Cb -0.12 0.53 0.08 0.00 -1.21 0.00 0.00 43.02 42.29 2bfb s PHE 191 CO 0.15 -0.73 1.04 0.20 -1.34 0.00 0.00 175.22 174.55 2bfb s GLY 192 N -2.40 1.70 0.33 1.99 0.00 -1.26 -0.54 107.32 107.14 2bfb s GLY 192 Ca 0.00 -0.99 0.13 0.00 0.00 0.00 0.00 44.72 43.87 2bfb s GLY 192 CO -0.08 -0.54 1.70 1.05 0.00 0.00 0.00 173.10 175.23 2bfb h GLU 193 N -0.69 0.00 0.31 2.90 9.09 -1.80 -2.19 114.58 122.19 2bfb h GLU 193 Ca -0.44 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.96 2bfb h GLU 193 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 2bfb h GLU 193 CO 0.58 0.49 -0.15 0.78 0.05 0.00 0.00 179.01 180.76 2bfb h GLY 194 N 1.72 -0.43 0.81 1.06 0.00 -1.88 -3.11 103.07 101.25 2bfb h GLY 194 Ca -0.00 0.16 0.17 0.00 0.00 0.00 0.00 47.33 47.65 2bfb h GLY 194 CO 0.06 -0.16 0.43 0.00 0.00 0.00 0.00 176.54 176.88 2bfb h ALA 195 N 0.09 2.50 0.00 3.60 0.00 -1.89 -0.67 119.26 122.89 2bfb h ALA 195 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bfb h ALA 195 Cb 0.41 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2bfb h ALA 195 CO 0.07 -0.67 0.00 0.00 0.00 0.00 0.00 179.25 178.65 2bfb h ALA 196 N 1.70 1.00 0.00 0.00 0.00 -1.32 -0.83 119.26 119.81 2bfb h ALA 196 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2bfb h ALA 196 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2bfb h ALA 196 CO -0.02 0.00 0.00 0.77 0.00 0.00 0.00 179.25 180.00 2bfb h SER 197 N 0.00 0.00 -4.13 0.00 0.02 -1.23 -3.44 113.55 104.77 2bfb h SER 197 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 2bfb h SER 197 Cb 0.14 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.77 2bfb h SER 197 CO 0.00 0.00 0.42 -1.61 -1.14 0.00 0.00 176.83 174.50 2bfb s GLU 198 N -3.17 3.08 0.34 3.45 0.41 -0.32 -4.93 118.70 117.56 2bfb s GLU 198 Ca 0.09 1.59 0.05 0.00 -0.41 0.00 0.00 54.97 56.28 2bfb s GLU 198 Cb 0.10 -1.97 0.68 0.00 -1.78 0.00 0.00 34.13 31.16 2bfb s GLU 198 CO 0.60 -1.07 1.92 0.78 -0.49 0.00 0.00 175.26 177.00 2bfb h GLY 199 N 0.74 1.13 1.98 -1.39 0.00 -1.90 -1.75 103.07 101.88 2bfb h GLY 199 Ca -0.49 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.50 2bfb h GLY 199 CO 0.55 0.23 0.01 -0.55 0.00 0.00 0.00 176.54 176.78 2bfb h ASP 200 N 0.84 0.00 -0.44 0.19 3.32 -1.92 -1.61 116.42 116.80 2bfb h ASP 200 Ca 0.37 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.30 2bfb h ASP 200 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2bfb h ASP 200 CO -0.14 0.00 -0.19 0.00 -1.72 0.00 0.00 179.24 177.19 2bfb h ALA 201 N 1.99 0.62 -0.46 3.45 0.00 -1.57 -0.38 119.26 122.91 2bfb h ALA 201 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2bfb h ALA 201 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2bfb h ALA 201 CO -0.00 0.58 0.05 1.25 0.00 0.00 0.00 179.25 181.13 2bfb h HIS 202 N 0.74 0.84 0.27 0.00 -0.00 -1.44 -1.19 115.15 114.37 2bfb h HIS 202 Ca 0.10 -0.13 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2bfb h HIS 202 Cb 0.75 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.92 2bfb h HIS 202 CO 0.05 0.79 -0.28 0.00 -0.00 0.00 0.00 177.93 178.50 2bfb h ALA 203 N 0.94 -0.58 -0.23 5.26 0.00 -1.23 -2.36 119.26 121.05 2bfb h ALA 203 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bfb h ALA 203 Cb 0.43 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2bfb h ALA 203 CO 0.01 -0.86 0.12 0.78 0.00 0.00 0.00 179.25 179.30 2bfb h GLY 204 N -0.59 0.35 0.43 0.00 0.00 -0.86 -0.33 103.07 102.07 2bfb h GLY 204 Ca -0.01 -0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.21 2bfb h GLY 204 CO -0.06 0.16 -0.08 0.74 0.00 0.00 0.00 176.54 177.30 2bfb h PHE 205 N 0.25 -0.17 -0.18 5.60 -1.00 -1.24 -0.90 116.94 119.31 2bfb h PHE 205 Ca 0.08 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.82 2bfb h PHE 205 Cb 0.10 0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.78 2bfb h PHE 205 CO -0.03 -0.13 -0.14 -0.97 -1.61 0.00 0.00 178.31 175.44 2bfb h ASN 206 N -0.01 0.42 -0.56 2.17 -1.24 -1.21 -2.70 115.58 112.45 2bfb h ASN 206 Ca 0.13 -0.45 -0.02 0.00 0.71 0.00 0.00 56.30 56.67 2bfb h ASN 206 Cb 0.22 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 2bfb h ASN 206 CO -0.29 0.79 0.28 -0.26 -1.29 0.00 0.00 177.43 176.66 2bfb h PHE 207 N 0.06 0.83 -0.53 0.67 -1.00 -0.88 -1.55 116.94 114.54 2bfb h PHE 207 Ca 0.03 -0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.73 2bfb h PHE 207 Cb 0.65 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 2bfb h PHE 207 CO 0.08 0.61 0.08 0.00 -1.61 0.00 0.00 178.31 177.47 2bfb h ALA 208 N 1.48 1.16 0.01 2.45 0.00 -0.99 -0.18 119.26 123.19 2bfb h ALA 208 Ca 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bfb h ALA 208 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bfb h ALA 208 CO -0.03 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.78 2bfb h ALA 209 N 1.30 -0.02 0.00 0.00 0.00 -1.13 -1.19 119.26 118.21 2bfb h ALA 209 Ca 0.17 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2bfb h ALA 209 Cb 0.36 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2bfb h ALA 209 CO 0.01 -0.17 -0.48 1.79 0.00 0.00 0.00 179.25 180.39 2bfb h THR 210 N -0.70 1.21 -0.14 0.00 1.35 -1.24 -2.88 112.91 110.51 2bfb h THR 210 Ca -0.00 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 2bfb h THR 210 Cb 0.67 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2bfb h THR 210 CO 0.00 0.47 0.00 0.18 -0.25 0.00 0.00 175.52 175.93 2bfb n LEU 211 N -3.77 2.78 -3.32 3.87 4.77 -0.09 -5.00 117.00 116.25 2bfb n LEU 211 Ca -0.01 -1.03 -0.11 0.00 -0.03 0.00 0.00 56.01 54.82 2bfb n LEU 211 Cb 0.53 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2bfb n LEU 211 CO 0.39 0.52 0.13 -0.62 -1.33 0.00 0.00 177.39 176.48 2bfb n GLU 212 N 1.12 -1.46 -4.20 3.23 1.02 -0.81 -5.00 120.64 114.53 2bfb n GLU 212 Ca 0.16 1.13 -0.35 0.00 -0.02 0.00 0.00 57.16 58.08 2bfb n GLU 212 Cb 0.54 -4.84 -0.08 0.00 -0.02 0.00 0.00 31.44 27.04 2bfb n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bfb s PRO 214 N -1.09 3.99 -0.01 0.00 0.04 -1.26 -2.01 135.00 134.66 2bfb s PRO 214 Ca 0.16 -2.08 0.02 0.00 0.04 0.00 0.00 61.00 59.13 2bfb s PRO 214 Cb -0.12 -5.43 -0.00 0.00 0.04 0.00 0.00 34.50 28.99 2bfb s PRO 214 CO 0.05 -2.15 -0.06 -1.50 0.04 0.00 0.00 177.00 173.38 2bfb s ILE 215 N 3.69 0.49 -0.27 0.56 2.07 -1.26 -2.14 121.20 124.34 2bfb s ILE 215 Ca 0.51 -0.25 -0.09 0.00 -1.41 0.00 0.00 60.65 59.41 2bfb s ILE 215 Cb 0.02 -0.42 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 2bfb s ILE 215 CO 0.05 0.14 0.13 -0.63 -1.91 0.00 0.00 174.94 172.73 2bfb s ILE 216 N -0.07 4.76 -0.22 2.00 1.01 0.27 -1.37 121.20 127.59 2bfb s ILE 216 Ca 0.01 -0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.36 2bfb s ILE 216 Cb -0.03 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 2bfb s ILE 216 CO -0.00 0.25 0.68 -0.36 0.00 0.00 0.00 174.94 175.50 2bfb s PHE 217 N 1.67 3.35 -0.33 3.97 0.08 0.77 -0.81 117.98 126.68 2bfb s PHE 217 Ca 0.06 0.96 0.01 0.00 0.12 0.00 0.00 56.93 58.08 2bfb s PHE 217 Cb -0.16 -2.87 0.08 0.00 -0.57 0.00 0.00 43.02 39.51 2bfb s PHE 217 CO 0.07 -0.25 0.03 0.12 -0.10 0.00 0.00 175.22 175.09 2bfb s PHE 218 N 2.22 3.48 -0.19 0.36 2.19 0.62 -0.60 117.98 126.06 2bfb s PHE 218 Ca 0.30 -2.42 -0.10 0.00 0.33 0.00 0.00 56.93 55.03 2bfb s PHE 218 Cb -0.16 -2.54 -0.05 0.00 -1.31 0.00 0.00 43.02 38.96 2bfb s PHE 218 CO 0.10 -0.90 0.16 0.00 1.83 0.00 0.00 175.22 176.41 2bfb s ARG 220 N 0.25 2.94 -0.52 0.00 0.52 0.30 -0.56 118.95 121.88 2bfb s ARG 220 Ca 0.10 -1.22 -0.15 0.00 -0.52 0.00 0.00 55.73 53.94 2bfb s ARG 220 Cb -0.11 -4.02 0.12 0.00 0.52 0.00 0.00 34.95 31.45 2bfb s ARG 220 CO -0.00 -0.90 0.46 1.21 0.02 0.00 0.00 175.30 176.08 2bfb s ASN 221 N 2.16 6.09 -0.16 0.23 3.84 -0.15 -2.21 114.94 124.73 2bfb s ASN 221 Ca 0.04 -1.75 0.16 0.00 0.21 0.00 0.00 52.86 51.52 2bfb s ASN 221 Cb -0.22 -2.17 0.61 0.00 -0.55 0.00 0.00 41.25 38.93 2bfb s ASN 221 CO 0.08 -0.80 1.52 -0.46 -2.79 0.00 0.00 177.10 174.65 2bfb n ASN 222 N 5.18 4.41 0.00 -4.21 0.23 -1.26 -1.14 115.26 118.48 2bfb n ASN 222 Ca -0.13 -2.79 0.00 0.00 -0.53 0.00 0.00 54.58 51.13 2bfb n ASN 222 Cb 0.41 -0.55 0.00 0.00 -2.08 0.00 0.00 39.78 37.55 2bfb n ASN 222 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bfb n GLY 223 N 0.17 2.03 3.20 4.83 0.00 -1.26 -3.65 105.19 110.50 2bfb n GLY 223 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 2bfb n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bfb s TYR 224 N -3.35 -0.21 -0.30 1.61 2.02 -1.26 -2.04 117.35 113.82 2bfb s TYR 224 Ca 0.00 0.42 0.01 0.00 -0.37 0.00 0.00 57.07 57.13 2bfb s TYR 224 Cb 0.00 0.08 0.09 0.00 -0.40 0.00 0.00 41.96 41.73 2bfb s TYR 224 CO 0.00 -0.29 0.04 0.00 -1.57 0.00 0.00 175.55 173.73 2bfb s ALA 225 N -0.78 2.02 0.00 3.71 0.00 -0.14 -4.81 121.76 121.77 2bfb s ALA 225 Ca -0.09 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.06 2bfb s ALA 225 Cb -0.04 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.42 2bfb s ALA 225 CO 0.02 -1.54 0.00 -0.89 0.00 0.00 0.00 175.76 173.36 2bfb n ILE 226 N 4.64 0.00 1.13 0.00 5.41 -1.26 -0.65 119.36 128.63 2bfb n ILE 226 Ca -0.03 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.84 2bfb n ILE 226 Cb 0.43 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.55 2bfb n ILE 226 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2bfb n SER 227 N 9.17 1.68 -4.58 4.38 3.41 -1.26 -4.91 113.62 121.51 2bfb n SER 227 Ca 0.00 -1.31 -0.41 0.00 -0.26 0.00 0.00 58.87 56.89 2bfb n SER 227 Cb 0.00 0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.15 2bfb n SER 227 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bfb s THR 228 N -2.41 5.01 0.71 6.66 2.01 0.18 -5.06 115.64 122.74 2bfb s THR 228 Ca 0.23 0.54 -0.11 0.00 0.31 0.00 0.00 61.69 62.66 2bfb s THR 228 Cb 0.19 -3.94 0.02 0.00 0.01 0.00 0.00 72.50 68.78 2bfb s THR 228 CO 0.51 -0.14 1.07 -2.16 -0.69 0.00 0.00 174.62 173.22 2bfb s PRO 229 N 2.42 2.79 0.59 4.92 0.04 -1.26 -0.97 135.00 143.54 2bfb s PRO 229 Ca 0.20 0.72 0.36 0.00 0.04 0.00 0.00 61.00 62.32 2bfb s PRO 229 Cb -0.15 -1.99 1.87 0.00 0.04 0.00 0.00 34.50 34.27 2bfb s PRO 229 CO 0.12 -1.15 2.20 1.79 0.04 0.00 0.00 177.00 180.01 2bfb h THR 230 N -0.74 0.23 -0.01 1.26 1.35 -1.80 -1.15 112.91 112.04 2bfb h THR 230 Ca -0.45 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2bfb h THR 230 Cb 1.23 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2bfb h THR 230 CO 0.60 0.03 0.01 0.77 -0.25 0.00 0.00 175.52 176.68 2bfb h SER 231 N 0.00 0.00 -0.02 5.36 4.64 -1.89 -0.15 113.55 121.49 2bfb h SER 231 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bfb h SER 231 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2bfb h SER 231 CO 0.00 0.00 -0.21 -0.62 -0.87 0.00 0.00 176.83 175.14 2bfb n GLU 232 N -3.60 1.77 -0.09 4.77 1.02 -0.44 -4.48 120.64 119.58 2bfb n GLU 232 Ca -0.03 -1.45 -0.14 0.00 -0.02 0.00 0.00 57.16 55.52 2bfb n GLU 232 Cb 0.09 -1.44 -0.14 0.00 -0.02 0.00 0.00 31.44 29.93 2bfb n GLU 232 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2bfb n GLN 233 N 0.68 0.68 -3.64 3.49 -0.06 -0.14 -5.02 117.38 113.37 2bfb n GLN 233 Ca 0.11 0.11 -0.07 0.00 -2.00 0.00 0.00 57.00 55.15 2bfb n GLN 233 Cb 0.51 -1.56 -0.02 0.00 -4.06 0.00 0.00 30.24 25.11 2bfb n GLN 233 CO 0.00 0.00 0.00 1.52 -0.20 0.00 0.00 177.06 178.38 2bfb s TYR 234 N -2.52 -0.28 0.00 3.69 -0.85 -0.76 -4.93 117.35 111.69 2bfb s TYR 234 Ca -0.20 0.01 0.00 0.00 -0.52 0.00 0.00 57.07 56.35 2bfb s TYR 234 Cb 0.07 0.61 0.00 0.00 0.38 0.00 0.00 41.96 43.03 2bfb s TYR 234 CO 0.73 -0.85 0.43 0.54 -1.52 0.00 0.00 175.55 174.89 2bfb n ARG 235 N -0.39 -0.17 -0.88 -3.49 5.12 -1.26 -4.52 116.66 111.07 2bfb n ARG 235 Ca -0.09 -0.50 -0.07 0.00 -1.93 0.00 0.00 57.85 55.27 2bfb n ARG 235 Cb 0.61 -0.84 0.04 0.00 -1.16 0.00 0.00 32.46 31.11 2bfb n ARG 235 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bfb n GLY 236 N -0.06 -0.05 3.01 -0.13 0.00 -1.26 -4.95 105.19 101.74 2bfb n GLY 236 Ca 0.00 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2bfb n GLY 236 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bfb n ASP 237 N -3.08 4.21 0.00 1.61 2.03 -1.26 -4.92 116.55 115.14 2bfb n ASP 237 Ca 0.04 -2.87 0.00 0.00 0.52 0.00 0.00 54.79 52.49 2bfb n ASP 237 Cb 0.15 -1.69 0.00 0.00 -0.72 0.00 0.00 41.12 38.86 2bfb n ASP 237 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bfb n GLY 238 N 4.52 0.96 0.07 0.27 0.00 -1.26 -2.88 105.19 106.87 2bfb n GLY 238 Ca 0.51 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 2bfb n GLY 238 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bfb h ILE 239 N 0.00 1.14 -0.59 -0.61 5.03 -1.97 -3.36 117.51 117.15 2bfb h ILE 239 Ca 0.00 -2.94 0.02 0.00 -0.12 0.00 0.00 64.86 61.82 2bfb h ILE 239 Cb 0.00 2.56 -0.03 0.00 -3.03 0.00 0.00 36.82 36.32 2bfb h ILE 239 CO 0.00 0.65 0.39 0.00 -0.68 0.00 0.00 178.15 178.51 2bfb h ALA 240 N 1.00 1.65 0.00 1.87 0.00 -1.91 -0.46 119.26 121.41 2bfb h ALA 240 Ca -0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2bfb h ALA 240 Cb 1.93 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2bfb h ALA 240 CO 0.10 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2bfb h ALA 241 N 1.65 1.00 0.00 0.00 0.00 -1.67 -2.18 119.26 118.05 2bfb h ALA 241 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2bfb h ALA 241 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2bfb h ALA 241 CO -0.06 0.00 -0.72 0.00 0.00 0.00 0.00 179.25 178.48 2bfb h ARG 242 N 0.00 0.00 -0.13 0.00 3.08 -1.27 -3.38 114.38 112.68 2bfb h ARG 242 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2bfb h ARG 242 Cb 0.38 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 2bfb h ARG 242 CO 0.00 0.72 -0.16 0.78 -1.07 0.00 0.00 179.97 180.24 2bfb h GLY 243 N 2.84 -0.09 2.00 0.04 0.00 -1.44 -2.37 103.07 104.06 2bfb h GLY 243 Ca -0.01 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2bfb h GLY 243 CO 0.09 -0.16 -0.06 -2.55 0.00 0.00 0.00 176.54 173.86 2bfb h PRO 244 N -0.19 0.00 0.00 4.80 0.11 -1.71 0.23 132.00 135.23 2bfb h PRO 244 Ca 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 2bfb h PRO 244 Cb 0.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 2bfb h PRO 244 CO -0.25 0.06 -0.10 0.78 -0.21 0.00 0.00 178.00 178.28 2bfb h GLY 245 N 0.25 0.00 -0.83 -0.55 0.00 -1.64 0.17 103.07 100.48 2bfb h GLY 245 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bfb h GLY 245 CO 0.01 0.00 -0.17 -1.72 0.00 0.00 0.00 176.54 174.66 2bfb n TYR 246 N -3.57 0.00 -0.73 5.60 4.01 -0.08 -4.95 117.16 117.43 2bfb n TYR 246 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2bfb n TYR 246 Cb 0.23 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 2bfb n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bfb n GLY 247 N 1.32 0.58 3.58 2.72 0.00 0.05 -4.77 105.19 108.66 2bfb n GLY 247 Ca 0.14 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2bfb n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bfb s ILE 248 N -2.00 4.70 0.18 -0.61 1.01 -0.32 -4.96 121.20 119.20 2bfb s ILE 248 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 60.65 60.28 2bfb s ILE 248 Cb 0.00 -3.15 -0.11 0.00 0.01 0.00 0.00 42.46 39.21 2bfb s ILE 248 CO 0.00 0.40 1.63 -0.04 0.00 0.00 0.00 174.94 176.94 2bfb s MET 249 N 0.86 4.18 0.05 2.79 -1.94 -1.25 -3.07 119.30 120.92 2bfb s MET 249 Ca 0.04 2.46 0.04 0.00 -1.71 0.00 0.00 55.69 56.51 2bfb s MET 249 Cb -0.14 -3.14 -0.03 0.00 2.01 0.00 0.00 34.83 33.54 2bfb s MET 249 CO 0.02 -0.67 -0.11 -1.12 -0.01 0.00 0.00 175.02 173.14 2bfb s SER 250 N 1.21 1.23 0.03 3.03 0.01 -1.26 -0.99 113.70 116.96 2bfb s SER 250 Ca 0.72 -0.56 -0.12 0.00 1.31 0.00 0.00 55.95 57.30 2bfb s SER 250 Cb -0.46 -0.01 0.01 0.00 0.21 0.00 0.00 66.02 65.78 2bfb s SER 250 CO 0.32 -0.13 0.26 -0.51 0.41 0.00 0.00 173.24 173.58 2bfb s ILE 251 N -1.28 0.09 -0.03 1.44 2.07 -0.16 -4.96 121.20 118.37 2bfb s ILE 251 Ca -0.06 -0.71 0.07 0.00 -1.41 0.00 0.00 60.65 58.54 2bfb s ILE 251 Cb -0.10 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.62 2bfb s ILE 251 CO 0.01 -0.39 -0.24 -0.60 -1.91 0.00 0.00 174.94 171.81 2bfb s ARG 252 N -2.29 2.22 0.12 3.50 3.52 -1.26 -0.86 118.95 123.90 2bfb s ARG 252 Ca -0.07 -0.89 0.04 0.00 -0.13 0.00 0.00 55.73 54.68 2bfb s ARG 252 Cb -0.02 -2.11 -0.04 0.00 -1.56 0.00 0.00 34.95 31.23 2bfb s ARG 252 CO -0.02 0.55 -0.10 0.14 -0.81 0.00 0.00 175.30 175.06 2bfb s VAL 253 N -0.58 1.04 -0.50 7.11 -7.23 0.27 -0.76 120.40 119.75 2bfb s VAL 253 Ca 0.09 -1.83 -0.29 0.00 -1.81 0.00 0.00 61.98 58.15 2bfb s VAL 253 Cb -0.10 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.27 2bfb s VAL 253 CO -0.00 -0.64 1.29 -0.62 -0.31 0.00 0.00 175.10 174.81 2bfb s ASP 254 N -2.76 6.40 0.00 4.85 -1.08 -0.15 -0.96 116.67 122.97 2bfb s ASP 254 Ca 0.10 0.46 0.20 0.00 -0.52 0.00 0.00 52.55 52.79 2bfb s ASP 254 Cb -0.00 -2.55 0.86 0.00 -1.46 0.00 0.00 42.92 39.77 2bfb s ASP 254 CO 0.00 -1.45 1.63 0.61 0.52 0.00 0.00 175.17 176.48 2bfb n GLY 255 N 5.05 -1.15 0.34 2.66 0.00 0.61 -1.31 105.19 111.40 2bfb n GLY 255 Ca 0.13 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2bfb n GLY 255 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bfb n ASN 256 N -1.48 1.06 -4.04 1.61 3.02 -1.25 -3.59 115.26 110.59 2bfb n ASN 256 Ca 0.05 -1.45 -0.33 0.00 -0.03 0.00 0.00 54.58 52.83 2bfb n ASN 256 Cb 0.22 -0.03 -0.13 0.00 -0.61 0.00 0.00 39.78 39.23 2bfb n ASN 256 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bfb s ASP 257 N -1.83 4.87 0.34 6.41 -1.08 -0.43 -4.03 116.67 120.92 2bfb s ASP 257 Ca 0.37 -2.36 0.07 0.00 -0.52 0.00 0.00 52.55 50.11 2bfb s ASP 257 Cb 0.19 -1.71 0.77 0.00 -1.46 0.00 0.00 42.92 40.71 2bfb s ASP 257 CO 0.31 -0.39 1.86 -0.37 0.52 0.00 0.00 175.17 177.10 2bfb h VAL 258 N 6.19 0.85 -0.38 1.11 -1.51 -1.83 -1.91 116.25 118.78 2bfb h VAL 258 Ca -0.07 -0.26 -0.16 0.00 -1.23 0.00 0.00 66.70 64.98 2bfb h VAL 258 Cb 1.00 0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 30.19 2bfb h VAL 258 CO 0.62 0.14 -0.41 -0.26 -1.23 0.00 0.00 177.57 176.43 2bfb h PHE 259 N 0.75 1.13 -0.52 5.19 0.04 -1.93 -0.35 116.94 121.25 2bfb h PHE 259 Ca 0.45 -0.35 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 2bfb h PHE 259 Cb 0.67 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 2bfb h PHE 259 CO -0.00 1.18 0.21 0.00 -0.60 0.00 0.00 178.31 179.10 2bfb h ALA 260 N 0.76 0.67 -0.27 2.45 0.00 -1.73 0.43 119.26 121.58 2bfb h ALA 260 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bfb h ALA 260 Cb 1.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2bfb h ALA 260 CO 0.10 0.28 0.17 0.28 0.00 0.00 0.00 179.25 180.08 2bfb h VAL 261 N 0.69 1.08 0.23 0.00 2.07 -1.30 -2.02 116.25 117.00 2bfb h VAL 261 Ca 0.17 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2bfb h VAL 261 Cb 0.19 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2bfb h VAL 261 CO -0.01 0.08 -0.17 0.22 0.02 0.00 0.00 177.57 177.70 2bfb h TYR 262 N 0.35 -0.44 -0.56 1.57 3.20 -0.94 -0.14 116.97 120.01 2bfb h TYR 262 Ca 0.10 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2bfb h TYR 262 Cb -0.02 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2bfb h TYR 262 CO -0.05 -0.26 0.31 -0.91 -1.64 0.00 0.00 178.16 175.61 2bfb h ASN 263 N -0.40 0.47 -0.37 -2.11 2.35 -0.83 0.18 115.58 114.86 2bfb h ASN 263 Ca -0.01 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2bfb h ASN 263 Cb 0.35 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2bfb h ASN 263 CO -0.00 0.32 -0.09 0.00 -1.65 0.00 0.00 177.43 176.01 2bfb h ALA 264 N 1.28 0.51 -0.59 -0.83 0.00 -1.25 -1.86 119.26 116.52 2bfb h ALA 264 Ca 0.24 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2bfb h ALA 264 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2bfb h ALA 264 CO -0.14 0.37 0.06 1.15 0.00 0.00 0.00 179.25 180.68 2bfb h THR 265 N 0.52 1.26 -0.52 0.00 2.02 -0.71 0.14 112.91 115.61 2bfb h THR 265 Ca 0.09 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 2bfb h THR 265 Cb 0.60 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2bfb h THR 265 CO 0.04 0.38 0.21 0.50 0.37 0.00 0.00 175.52 177.02 2bfb h LYS 266 N 0.90 0.78 -0.19 6.66 1.63 -0.53 0.12 116.57 125.94 2bfb h LYS 266 Ca 0.17 -0.14 -0.15 0.00 -0.85 0.00 0.00 60.65 59.69 2bfb h LYS 266 Cb 0.47 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2bfb h LYS 266 CO 0.02 0.69 -0.45 1.49 -3.45 0.00 0.00 179.45 177.75 2bfb h GLU 267 N 0.70 0.64 -0.63 1.90 4.57 -1.25 -1.73 114.58 118.79 2bfb h GLU 267 Ca 0.17 -0.43 0.04 0.00 -1.18 0.00 0.00 59.36 57.96 2bfb h GLU 267 Cb 0.20 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.80 2bfb h GLU 267 CO -0.01 1.05 0.36 0.00 -1.18 0.00 0.00 179.01 179.23 2bfb h ALA 268 N 0.58 0.82 -0.30 2.92 0.00 -0.82 -1.82 119.26 120.65 2bfb h ALA 268 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2bfb h ALA 268 Cb 1.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2bfb h ALA 268 CO 0.10 0.06 0.12 -0.09 0.00 0.00 0.00 179.25 179.44 2bfb h ARG 269 N 0.68 0.44 -0.45 0.00 2.43 -0.62 0.11 114.38 116.97 2bfb h ARG 269 Ca 0.27 -0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 2bfb h ARG 269 Cb 0.11 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 2bfb h ARG 269 CO -0.15 0.45 0.13 -0.09 -1.51 0.00 0.00 179.97 178.80 2bfb h ARG 270 N 0.33 0.27 0.13 0.20 2.43 -1.05 -2.06 114.38 114.62 2bfb h ARG 270 Ca 0.10 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.98 2bfb h ARG 270 Cb 0.17 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2bfb h ARG 270 CO -0.01 0.18 -1.24 0.00 -1.51 0.00 0.00 179.97 177.39 2bfb h ARG 271 N 0.28 0.30 -0.34 0.20 3.08 -1.19 -2.64 114.38 114.07 2bfb h ARG 271 Ca 0.22 -0.50 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 2bfb h ARG 271 Cb 0.25 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2bfb h ARG 271 CO -0.25 1.23 0.18 0.00 -1.07 0.00 0.00 179.97 180.05 2bfb h ALA 272 N 0.56 0.43 -0.37 0.04 0.00 -0.60 0.14 119.26 119.46 2bfb h ALA 272 Ca -0.14 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 2bfb h ALA 272 Cb 1.96 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 2bfb h ALA 272 CO 0.21 -0.02 -0.33 0.28 0.00 0.00 0.00 179.25 179.38 2bfb h VAL 273 N 0.42 1.28 -0.11 0.00 2.07 -1.46 0.40 116.25 118.85 2bfb h VAL 273 Ca 0.12 -1.50 -0.15 0.00 0.82 0.00 0.00 66.70 65.98 2bfb h VAL 273 Cb 0.09 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2bfb h VAL 273 CO -0.02 0.50 -0.59 0.00 0.02 0.00 0.00 177.57 177.49 2bfb h ALA 274 N 0.77 0.79 0.00 1.67 0.00 -1.24 -3.30 119.26 117.95 2bfb h ALA 274 Ca 0.06 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2bfb h ALA 274 Cb 0.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2bfb h ALA 274 CO 0.08 0.71 -0.98 0.39 0.00 0.00 0.00 179.25 179.45 2bfb n GLU 275 N -3.91 1.68 -3.53 0.00 1.02 0.46 -5.00 120.64 111.37 2bfb n GLU 275 Ca -0.03 -0.04 -0.23 0.00 -0.02 0.00 0.00 57.16 56.85 2bfb n GLU 275 Cb 0.61 -1.24 0.05 0.00 -0.02 0.00 0.00 31.44 30.85 2bfb n GLU 275 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bfb n ASN 276 N -1.54 -4.43 -3.91 1.62 5.03 0.12 -5.01 115.26 107.14 2bfb n ASN 276 Ca 0.01 -0.84 -0.11 0.00 0.87 0.00 0.00 54.58 54.51 2bfb n ASN 276 Cb 0.27 -4.26 -0.12 0.00 -1.02 0.00 0.00 39.78 34.66 2bfb n ASN 276 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bfb s GLN 277 N -5.43 0.26 0.54 3.52 -2.07 -1.20 -3.74 119.66 111.55 2bfb s GLN 277 Ca 0.31 -0.32 -0.19 0.00 -1.82 0.00 0.00 55.36 53.35 2bfb s GLN 277 Cb -0.08 0.10 -0.06 0.00 -1.09 0.00 0.00 33.01 31.88 2bfb s GLN 277 CO 0.80 -0.05 1.08 -1.25 -1.32 0.00 0.00 175.29 174.55 2bfb s PRO 278 N -0.92 3.47 0.04 9.60 0.04 -0.85 -4.26 135.00 142.12 2bfb s PRO 278 Ca -0.10 1.42 0.05 0.00 0.04 0.00 0.00 61.00 62.41 2bfb s PRO 278 Cb -0.06 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2bfb s PRO 278 CO -0.00 -0.71 -0.15 -0.06 0.04 0.00 0.00 177.00 176.12 2bfb s PHE 279 N -2.03 1.32 -0.15 0.56 0.40 -0.47 -3.80 117.98 113.81 2bfb s PHE 279 Ca 0.68 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.67 2bfb s PHE 279 Cb -0.19 -0.78 0.00 0.00 0.51 0.00 0.00 43.02 42.56 2bfb s PHE 279 CO 0.27 0.04 -0.19 -1.17 0.70 0.00 0.00 175.22 174.88 2bfb s LEU 280 N -1.13 2.27 -0.14 -0.37 2.96 -0.16 -0.17 118.68 121.93 2bfb s LEU 280 Ca 0.03 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 2bfb s LEU 280 Cb -0.08 -1.50 -0.00 0.00 0.50 0.00 0.00 46.19 45.11 2bfb s LEU 280 CO 0.01 0.08 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.33 2bfb s ILE 281 N 0.81 2.63 -0.26 6.68 1.01 0.23 -0.98 121.20 131.32 2bfb s ILE 281 Ca -0.06 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 2bfb s ILE 281 Cb -0.15 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2bfb s ILE 281 CO -0.01 0.52 0.04 -0.70 0.00 0.00 0.00 174.94 174.80 2bfb s GLU 282 N 0.69 3.33 -0.26 2.79 2.12 -0.04 -0.45 118.70 126.87 2bfb s GLU 282 Ca -0.08 -0.69 -0.09 0.00 0.36 0.00 0.00 54.97 54.47 2bfb s GLU 282 Cb -0.16 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2bfb s GLU 282 CO 0.02 -0.30 0.13 0.00 -0.54 0.00 0.00 175.26 174.56 2bfb s ALA 283 N 1.52 3.37 -0.12 6.30 0.00 0.27 -0.57 121.76 132.54 2bfb s ALA 283 Ca 0.04 -1.07 -0.25 0.00 0.00 0.00 0.00 51.96 50.69 2bfb s ALA 283 Cb -0.16 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 2bfb s ALA 283 CO 0.01 -0.45 0.79 -1.64 0.00 0.00 0.00 175.76 174.47 2bfb s MET 284 N 1.55 4.36 0.20 0.00 1.00 -0.14 -0.98 119.30 125.30 2bfb s MET 284 Ca 0.06 0.98 0.03 0.00 0.00 0.00 0.00 55.69 56.76 2bfb s MET 284 Cb -0.15 -3.52 -0.01 0.00 0.00 0.00 0.00 34.83 31.14 2bfb s MET 284 CO 0.07 -0.17 0.09 0.25 0.00 0.00 0.00 175.02 175.26 2bfb n THR 285 N 4.36 0.00 -4.19 2.05 -2.24 -0.29 -0.28 114.28 113.69 2bfb n THR 285 Ca 0.02 -1.23 -0.29 0.00 -2.27 0.00 0.00 64.05 60.28 2bfb n THR 285 Cb 0.50 0.49 -0.09 0.00 -2.10 0.00 0.00 70.33 69.13 2bfb n THR 285 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2bfb s TYR 286 N -2.43 2.84 -0.56 4.78 2.02 -1.26 -4.35 117.35 118.39 2bfb s TYR 286 Ca 0.13 -0.11 0.03 0.00 -0.37 0.00 0.00 57.07 56.75 2bfb s TYR 286 Cb 0.01 -1.44 0.40 0.00 -0.40 0.00 0.00 41.96 40.53 2bfb s TYR 286 CO 0.09 0.47 1.44 -2.13 -1.57 0.00 0.00 175.55 173.85 2bfb n ARG 287 N 0.40 3.21 -3.93 -0.62 0.63 -1.24 -4.73 116.66 110.38 2bfb n ARG 287 Ca -0.11 -4.13 -0.38 0.00 -0.92 0.00 0.00 57.85 52.31 2bfb n ARG 287 Cb 0.53 -2.26 0.02 0.00 0.45 0.00 0.00 32.46 31.20 2bfb n ARG 287 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2bfb n ASP 313 N -0.54 -4.57 -4.17 6.15 2.03 -1.26 -5.08 116.55 109.11 2bfb n ASP 313 Ca 0.45 -1.15 -0.18 0.00 0.52 0.00 0.00 54.79 54.43 2bfb n ASP 313 Cb 0.56 -1.96 -0.12 0.00 -0.72 0.00 0.00 41.12 38.88 2bfb n ASP 313 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2bfb s HIS 314 N -3.36 1.18 0.42 -0.67 2.46 -1.26 -5.05 115.29 109.00 2bfb s HIS 314 Ca 0.35 -0.49 0.08 0.00 0.47 0.00 0.00 55.06 55.47 2bfb s HIS 314 Cb -0.18 -0.66 0.89 0.00 -0.13 0.00 0.00 32.58 32.50 2bfb s HIS 314 CO 0.93 0.05 2.05 -1.00 -2.47 0.00 0.00 174.74 174.31 2bfb h PRO 315 N 4.16 0.51 -0.07 2.88 0.13 -1.88 -2.09 132.00 135.64 2bfb h PRO 315 Ca -0.40 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.65 2bfb h PRO 315 Cb 1.19 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2bfb h PRO 315 CO 0.42 0.34 -0.15 0.82 -0.23 0.00 0.00 178.00 179.21 2bfb h ILE 316 N 0.53 1.41 -0.51 -3.56 2.04 -1.97 -2.43 117.51 113.02 2bfb h ILE 316 Ca 0.16 -1.46 0.08 0.00 1.00 0.00 0.00 64.86 64.64 2bfb h ILE 316 Cb 0.00 2.20 -0.06 0.00 -0.74 0.00 0.00 36.82 38.22 2bfb h ILE 316 CO -0.04 0.41 0.15 0.28 0.00 0.00 0.00 178.15 178.95 2bfb h SER 317 N -0.26 0.11 -0.05 1.72 0.02 -1.94 0.50 113.55 113.64 2bfb h SER 317 Ca 0.00 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2bfb h SER 317 Cb 0.73 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 2bfb h SER 317 CO 0.03 0.08 0.03 -0.09 -1.14 0.00 0.00 176.83 175.74 2bfb h ARG 318 N 0.31 0.07 -0.85 3.45 2.43 -1.38 -0.97 114.38 117.44 2bfb h ARG 318 Ca 0.25 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2bfb h ARG 318 Cb 0.31 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 2bfb h ARG 318 CO -0.29 0.12 0.43 1.25 -1.51 0.00 0.00 179.97 179.98 2bfb h LEU 319 N -0.00 1.08 -0.49 3.80 5.85 -1.21 -1.51 115.31 122.83 2bfb h LEU 319 Ca 0.02 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2bfb h LEU 319 Cb 0.07 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2bfb h LEU 319 CO -0.00 0.89 0.23 -0.09 -0.34 0.00 0.00 178.44 179.12 2bfb h ARG 320 N 1.19 0.44 -0.73 1.25 2.43 -0.66 -0.17 114.38 118.14 2bfb h ARG 320 Ca 0.29 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.50 2bfb h ARG 320 Cb 0.07 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 2bfb h ARG 320 CO -0.04 0.29 0.42 0.45 -1.51 0.00 0.00 179.97 179.58 2bfb h HIS 321 N 0.45 0.78 -0.06 2.20 3.86 -0.32 -2.03 115.15 120.02 2bfb h HIS 321 Ca 0.22 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2bfb h HIS 321 Cb 0.16 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2bfb h HIS 321 CO -0.12 0.38 -0.02 -0.92 0.86 0.00 0.00 177.93 178.12 2bfb h TYR 322 N 0.78 -0.05 -0.75 2.45 3.20 -0.81 -3.01 116.97 118.79 2bfb h TYR 322 Ca 0.32 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.30 2bfb h TYR 322 Cb 0.18 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.40 2bfb h TYR 322 CO -0.06 -0.03 0.38 -0.07 -1.64 0.00 0.00 178.16 176.73 2bfb h LEU 323 N -0.01 0.50 -0.55 2.82 3.38 -0.64 -1.97 115.31 118.84 2bfb h LEU 323 Ca 0.03 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2bfb h LEU 323 Cb 0.06 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2bfb h LEU 323 CO -0.07 0.28 0.32 -0.07 0.09 0.00 0.00 178.44 178.98 2bfb h LEU 324 N 0.63 0.49 -2.50 1.67 3.38 -1.27 0.37 115.31 118.08 2bfb h LEU 324 Ca 0.37 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 2bfb h LEU 324 Cb 0.40 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2bfb h LEU 324 CO -0.28 0.34 -0.02 0.77 0.09 0.00 0.00 178.44 179.35 2bfb h SER 325 N 0.62 0.00 0.67 -0.43 4.64 -1.23 0.63 113.55 118.45 2bfb h SER 325 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2bfb h SER 325 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2bfb h SER 325 CO -0.12 0.02 -0.65 0.00 -0.87 0.00 0.00 176.83 175.21 2bfb n GLN 326 N -3.61 0.19 -2.24 4.77 1.13 -1.02 -4.95 117.38 111.66 2bfb n GLN 326 Ca -0.03 0.04 -0.05 0.00 -1.94 0.00 0.00 57.00 55.02 2bfb n GLN 326 Cb 0.11 -1.61 0.00 0.00 0.11 0.00 0.00 30.24 28.85 2bfb n GLN 326 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bfb n GLY 327 N 1.40 0.26 0.85 1.08 0.00 0.22 -4.97 105.19 104.02 2bfb n GLY 327 Ca 0.04 -0.63 0.10 0.00 0.00 0.00 0.00 46.02 45.52 2bfb n GLY 327 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bfb n TRP 328 N -3.81 0.11 -3.59 1.61 8.01 0.09 -4.98 117.44 114.89 2bfb n TRP 328 Ca -0.05 -0.07 -0.09 0.00 -1.31 0.00 0.00 57.50 55.99 2bfb n TRP 328 Cb 0.54 -0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.82 2bfb n TRP 328 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.69 176.22 2bfb s TRP 329 N -1.57 -0.36 0.24 -5.99 -0.00 -1.23 -4.93 118.94 105.11 2bfb s TRP 329 Ca 0.26 0.09 -0.21 0.00 -0.00 0.00 0.00 56.10 56.24 2bfb s TRP 329 Cb 0.17 0.60 0.06 0.00 -0.00 0.00 0.00 33.47 34.31 2bfb s TRP 329 CO 0.25 -0.88 0.92 0.16 -0.00 0.00 0.00 176.95 177.40 2bfb s ASP 330 N -2.76 -0.07 0.37 5.86 1.47 -1.26 -4.46 116.67 115.83 2bfb s ASP 330 Ca 0.06 -0.74 0.07 0.00 1.18 0.00 0.00 52.55 53.12 2bfb s ASP 330 Cb -0.02 0.62 0.73 0.00 -0.34 0.00 0.00 42.92 43.91 2bfb s ASP 330 CO -0.05 -1.21 1.94 -0.33 0.68 0.00 0.00 175.17 176.20 2bfb h GLU 331 N 2.00 0.44 -0.21 2.11 4.39 -2.03 -1.63 114.58 119.65 2bfb h GLU 331 Ca -0.27 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.33 2bfb h GLU 331 Cb 1.23 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2bfb h GLU 331 CO 0.33 0.44 0.02 1.49 -1.16 0.00 0.00 179.01 180.14 2bfb h GLU 332 N 0.44 0.35 -0.48 2.33 4.81 -1.99 -1.32 114.58 118.72 2bfb h GLU 332 Ca 0.10 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2bfb h GLU 332 Cb 0.23 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2bfb h GLU 332 CO 0.00 0.52 0.08 1.96 -0.73 0.00 0.00 179.01 180.84 2bfb h GLN 333 N 0.14 0.74 -0.34 1.92 4.20 -1.89 -1.04 115.11 118.83 2bfb h GLN 333 Ca 0.06 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2bfb h GLN 333 Cb 0.34 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2bfb h GLN 333 CO 0.01 0.70 0.14 1.49 -0.67 0.00 0.00 178.83 180.49 2bfb h GLU 334 N 0.71 0.51 -0.17 1.46 4.57 -1.15 -0.82 114.58 119.69 2bfb h GLU 334 Ca 0.15 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2bfb h GLU 334 Cb 0.32 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2bfb h GLU 334 CO 0.00 0.49 0.09 0.87 -1.18 0.00 0.00 179.01 179.28 2bfb h LYS 335 N 0.41 0.25 -0.76 1.92 1.57 -0.98 -0.80 116.57 118.17 2bfb h LYS 335 Ca 0.11 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2bfb h LYS 335 Cb 0.17 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2bfb h LYS 335 CO -0.01 0.28 0.34 0.00 -0.57 0.00 0.00 179.45 179.48 2bfb h ALA 336 N 0.96 0.98 -0.37 3.86 0.00 -1.12 -2.21 119.26 121.35 2bfb h ALA 336 Ca 0.06 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2bfb h ALA 336 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2bfb h ALA 336 CO -0.01 0.57 -0.23 2.35 0.00 0.00 0.00 179.25 181.94 2bfb h TRP 337 N 1.08 0.95 -0.55 0.00 2.91 -1.07 0.09 115.95 119.36 2bfb h TRP 337 Ca 0.26 -0.25 0.10 0.00 1.13 0.00 0.00 58.89 60.12 2bfb h TRP 337 Cb 0.16 -0.21 -0.08 0.00 -0.51 0.00 0.00 29.16 28.52 2bfb h TRP 337 CO 0.01 1.02 0.11 0.00 -1.03 0.00 0.00 178.44 178.55 2bfb h ARG 338 N 0.61 0.24 0.03 2.65 3.08 -1.01 0.15 114.38 120.14 2bfb h ARG 338 Ca 0.08 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2bfb h ARG 338 Cb 0.79 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2bfb h ARG 338 CO 0.06 0.16 -0.02 -0.22 -1.07 0.00 0.00 179.97 178.89 2bfb h LYS 339 N 0.25 -0.05 -0.83 0.04 3.64 -1.25 -1.87 116.57 116.51 2bfb h LYS 339 Ca 0.28 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2bfb h LYS 339 Cb 0.39 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 2bfb h LYS 339 CO -0.36 0.19 0.45 0.37 -2.27 0.00 0.00 179.45 177.83 2bfb h GLN 340 N -0.28 1.15 -0.26 1.90 4.15 -0.74 -0.98 115.11 120.05 2bfb h GLN 340 Ca -0.00 -0.13 -0.19 0.00 0.77 0.00 0.00 58.65 59.09 2bfb h GLN 340 Cb 0.25 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2bfb h GLN 340 CO 0.01 0.85 -0.59 0.66 -1.93 0.00 0.00 178.83 177.83 2bfb h SER 341 N 1.15 0.97 -0.43 -0.69 4.64 -0.75 -1.13 113.55 117.31 2bfb h SER 341 Ca 0.29 -0.55 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2bfb h SER 341 Cb 0.03 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 2bfb h SER 341 CO -0.05 1.34 0.27 -0.09 -0.87 0.00 0.00 176.83 177.44 2bfb h ARG 342 N 0.63 0.58 -0.18 4.77 2.43 -1.16 -0.88 114.38 120.57 2bfb h ARG 342 Ca -0.00 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2bfb h ARG 342 Cb 1.20 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 2bfb h ARG 342 CO 0.13 0.41 0.01 -0.09 -1.51 0.00 0.00 179.97 178.92 2bfb h ARG 343 N 0.57 0.07 -0.77 0.20 2.43 -1.03 0.41 114.38 116.26 2bfb h ARG 343 Ca 0.16 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2bfb h ARG 343 Cb -0.03 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2bfb h ARG 343 CO -0.03 0.05 0.51 0.87 -1.51 0.00 0.00 179.97 179.86 2bfb h LYS 344 N 0.07 1.01 -0.39 0.20 1.57 -1.05 -0.03 116.57 117.95 2bfb h LYS 344 Ca 0.08 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 2bfb h LYS 344 Cb 0.09 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2bfb h LYS 344 CO -0.13 0.67 -0.36 0.28 -0.57 0.00 0.00 179.45 179.34 2bfb h VAL 345 N 1.04 1.27 -0.83 0.50 2.07 -0.90 -2.32 116.25 117.08 2bfb h VAL 345 Ca 0.28 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 2bfb h VAL 345 Cb -0.11 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2bfb h VAL 345 CO -0.06 0.51 0.42 0.24 0.02 0.00 0.00 177.57 178.69 2bfb h MET 346 N 0.75 1.19 -0.30 1.57 2.86 -0.72 0.21 114.93 120.49 2bfb h MET 346 Ca 0.07 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2bfb h MET 346 Cb 0.95 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2bfb h MET 346 CO 0.09 0.90 0.13 1.49 1.06 0.00 0.00 176.91 180.59 2bfb h GLU 347 N 1.17 0.44 -0.62 1.72 4.81 -0.87 -1.06 114.58 120.17 2bfb h GLU 347 Ca 0.29 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2bfb h GLU 347 Cb 0.09 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2bfb h GLU 347 CO -0.04 0.43 0.20 0.00 -0.73 0.00 0.00 179.01 178.87 2bfb h ALA 348 N 0.99 0.81 0.16 2.92 0.00 -1.23 -2.53 119.26 120.38 2bfb h ALA 348 Ca 0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bfb h ALA 348 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bfb h ALA 348 CO -0.01 0.47 -0.12 0.35 0.00 0.00 0.00 179.25 179.94 2bfb h PHE 349 N 0.89 -0.31 -0.38 0.00 3.57 -0.65 -0.00 116.94 120.06 2bfb h PHE 349 Ca 0.20 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.72 2bfb h PHE 349 Cb 0.28 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2bfb h PHE 349 CO 0.02 -0.18 0.22 0.93 -2.23 0.00 0.00 178.31 177.07 2bfb h GLU 350 N -0.28 0.44 -0.78 1.11 5.08 -1.21 -1.20 114.58 117.74 2bfb h GLU 350 Ca -0.01 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2bfb h GLU 350 Cb 0.25 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 2bfb h GLU 350 CO -0.00 0.29 0.48 0.37 -1.00 0.00 0.00 179.01 179.14 2bfb h GLN 351 N 0.45 0.86 -0.44 2.33 4.15 -1.36 -2.75 115.11 118.35 2bfb h GLN 351 Ca 0.15 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.40 2bfb h GLN 351 Cb 0.00 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.48 2bfb h GLN 351 CO -0.07 0.57 -0.18 0.00 -1.93 0.00 0.00 178.83 177.22 2bfb h ALA 352 N 1.37 0.85 0.00 3.38 0.00 -0.35 -2.70 119.26 121.80 2bfb h ALA 352 Ca 0.34 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2bfb h ALA 352 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2bfb h ALA 352 CO -0.16 0.64 -0.36 0.93 0.00 0.00 0.00 179.25 180.31 2bfb h GLU 353 N 0.76 0.00 0.00 0.00 5.08 -1.06 -3.17 114.58 116.19 2bfb h GLU 353 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2bfb h GLU 353 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2bfb h GLU 353 CO 0.05 0.36 -0.63 0.00 -1.00 0.00 0.00 179.01 177.79 2bfb h ARG 354 N 0.00 0.00 -6.99 2.33 3.08 -1.23 -3.47 114.38 108.10 2bfb h ARG 354 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.54 2bfb h ARG 354 Cb 0.72 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.83 2bfb h ARG 354 CO 0.05 0.00 0.48 0.15 -1.07 0.00 0.00 179.97 179.58 2bfb s LYS 355 N -3.21 3.81 0.92 0.04 1.02 -1.04 -5.03 119.74 116.25 2bfb s LYS 355 Ca 0.05 1.76 -0.11 0.00 0.02 0.00 0.00 55.97 57.68 2bfb s LYS 355 Cb 0.12 -2.44 0.14 0.00 -0.52 0.00 0.00 37.83 35.14 2bfb s LYS 355 CO 0.73 -0.50 1.09 -1.25 -0.92 0.00 0.00 175.35 174.49 2bfb s PRO 356 N -2.65 1.04 0.64 -1.68 0.04 -1.26 -4.81 135.00 126.32 2bfb s PRO 356 Ca 0.63 0.91 -0.07 0.00 0.04 0.00 0.00 61.00 62.51 2bfb s PRO 356 Cb -0.28 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.51 2bfb s PRO 356 CO 0.34 -2.41 0.96 0.15 0.04 0.00 0.00 177.00 176.08 2bfb s LYS 357 N -4.85 2.71 0.81 4.56 -0.14 0.20 -0.61 119.74 122.42 2bfb s LYS 357 Ca 0.64 0.01 -0.11 0.00 -1.36 0.00 0.00 55.97 55.15 2bfb s LYS 357 Cb -0.19 -2.20 0.08 0.00 -1.68 0.00 0.00 37.83 33.84 2bfb s LYS 357 CO 0.58 -0.90 1.09 -2.14 -0.76 0.00 0.00 175.35 173.21 2bfb s PRO 358 N -5.12 1.96 0.23 -1.68 0.02 -1.26 0.03 135.00 129.18 2bfb s PRO 358 Ca 0.56 0.89 -0.31 0.00 0.02 0.00 0.00 61.00 62.16 2bfb s PRO 358 Cb -0.11 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.41 2bfb s PRO 358 CO 0.46 -1.77 1.66 -1.71 -0.33 0.00 0.00 177.00 175.31 2bfb n ASN 359 N -3.57 3.85 0.32 2.53 2.85 -1.26 -3.94 115.26 116.05 2bfb n ASN 359 Ca 0.08 1.09 0.19 0.00 -0.11 0.00 0.00 54.58 55.83 2bfb n ASN 359 Cb 0.55 -1.57 0.98 0.00 1.24 0.00 0.00 39.78 40.98 2bfb n ASN 359 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2bfb h PRO 360 N 5.97 0.00 -1.01 1.20 0.11 -1.93 -0.29 132.00 136.06 2bfb h PRO 360 Ca -0.45 0.00 0.26 0.00 0.11 0.00 0.00 66.00 65.92 2bfb h PRO 360 Cb 1.22 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 2bfb h PRO 360 CO 0.89 0.00 0.67 -0.91 -0.21 0.00 0.00 178.00 178.44 2bfb h ASN 361 N 0.00 0.33 0.24 -2.05 2.35 -1.94 -1.78 115.58 112.73 2bfb h ASN 361 Ca 0.01 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2bfb h ASN 361 Cb 0.39 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2bfb h ASN 361 CO -0.00 0.09 0.00 0.18 -1.65 0.00 0.00 177.43 176.05 2bfb n LEU 362 N -4.50 0.00 0.26 1.61 4.77 -0.12 -1.77 117.00 117.26 2bfb n LEU 362 Ca 0.23 0.31 0.10 0.00 -0.03 0.00 0.00 56.01 56.62 2bfb n LEU 362 Cb 0.89 -0.31 0.68 0.00 -2.33 0.00 0.00 43.42 42.35 2bfb n LEU 362 CO 0.30 -0.19 1.00 0.25 -1.33 0.00 0.00 177.39 177.42 2bfb h LEU 363 N 0.00 0.00 0.00 2.23 6.46 -1.52 -3.24 115.31 119.24 2bfb h LEU 363 Ca 0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 2bfb h LEU 363 Cb 0.12 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 2bfb h LEU 363 CO 0.00 0.09 -2.13 0.49 -0.62 0.00 0.00 178.44 176.27 2bfb n PHE 364 N -4.08 0.00 -2.22 1.25 3.72 -0.73 -4.96 117.46 110.44 2bfb n PHE 364 Ca -0.03 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.09 2bfb n PHE 364 Cb 0.18 -0.68 0.02 0.00 -0.94 0.00 0.00 39.48 38.05 2bfb n PHE 364 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2bfb s SER 365 N -4.86 5.95 -0.36 4.37 1.04 -1.23 -4.09 113.70 114.53 2bfb s SER 365 Ca -0.09 1.06 0.00 0.00 0.48 0.00 0.00 55.95 57.40 2bfb s SER 365 Cb 0.11 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 64.10 2bfb s SER 365 CO 0.87 -0.91 0.00 0.47 0.98 0.00 0.00 173.24 174.65 2bfb n ASP 366 N -2.61 -4.87 -0.04 7.02 8.00 -1.26 -4.87 116.55 117.93 2bfb n ASP 366 Ca 0.04 0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.50 2bfb n ASP 366 Cb 0.56 -2.67 -0.08 0.00 -0.02 0.00 0.00 41.12 38.91 2bfb n ASP 366 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bfb h VAL 367 N 0.00 1.33 -1.63 2.53 2.07 -1.85 -3.43 116.25 115.27 2bfb h VAL 367 Ca -0.07 -1.11 -0.58 0.00 0.82 0.00 0.00 66.70 65.76 2bfb h VAL 367 Cb 0.71 1.88 -0.09 0.00 -1.52 0.00 0.00 31.29 32.27 2bfb h VAL 367 CO 0.10 0.31 -0.52 -0.31 0.02 0.00 0.00 177.57 177.17 2bfb s TYR 368 N -4.48 2.59 0.08 1.57 2.02 -1.26 -5.06 117.35 112.81 2bfb s TYR 368 Ca -0.15 -0.58 -0.33 0.00 -0.37 0.00 0.00 57.07 55.64 2bfb s TYR 368 Cb 0.04 -1.90 -0.17 0.00 -0.40 0.00 0.00 41.96 39.54 2bfb s TYR 368 CO 0.71 0.24 1.61 0.37 -1.57 0.00 0.00 175.55 176.92 2bfb h GLN 369 N 1.50 -0.85 -7.82 -0.62 4.15 -2.00 -3.42 115.11 106.05 2bfb h GLN 369 Ca -0.43 0.06 -0.44 0.00 0.77 0.00 0.00 58.65 58.60 2bfb h GLN 369 Cb 1.25 0.19 0.17 0.00 0.21 0.00 0.00 27.48 29.30 2bfb h GLN 369 CO 0.71 -0.57 0.41 -1.83 -1.93 0.00 0.00 178.83 175.63 2bfb s GLU 370 N -6.02 0.56 -0.26 1.69 1.03 -1.26 -4.61 118.70 109.84 2bfb s GLU 370 Ca -0.17 -0.49 -0.03 0.00 0.03 0.00 0.00 54.97 54.30 2bfb s GLU 370 Cb 0.04 -1.86 0.02 0.00 -0.80 0.00 0.00 34.13 31.54 2bfb s GLU 370 CO 0.62 -2.45 -0.01 1.41 -1.33 0.00 0.00 175.26 173.50 2bfb s MET 371 N -5.89 2.92 0.52 -4.83 1.75 -1.26 -4.74 119.30 107.77 2bfb s MET 371 Ca 0.75 -0.94 -0.22 0.00 -1.25 0.00 0.00 55.69 54.03 2bfb s MET 371 Cb -0.03 -3.12 -0.06 0.00 2.84 0.00 0.00 34.83 34.45 2bfb s MET 371 CO 0.53 -0.42 1.27 -2.30 -0.65 0.00 0.00 175.02 173.46 2bfb n PRO 372 N 4.74 1.64 -0.35 4.11 -0.02 -1.26 -4.74 135.00 139.11 2bfb n PRO 372 Ca -0.16 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 2bfb n PRO 372 Cb 0.47 -2.46 0.31 0.00 -0.02 0.00 0.00 33.50 31.81 2bfb n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bfb h ALA 373 N 1.47 1.65 0.00 3.55 0.00 -1.99 0.10 119.26 124.04 2bfb h ALA 373 Ca -0.50 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2bfb h ALA 373 Cb 1.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2bfb h ALA 373 CO 0.57 -0.03 -0.46 1.96 0.00 0.00 0.00 179.25 181.29 2bfb h GLN 374 N 0.78 0.00 -0.13 0.00 1.08 -2.00 -0.99 115.11 113.85 2bfb h GLN 374 Ca 0.57 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.55 2bfb h GLN 374 Cb 0.87 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.31 2bfb h GLN 374 CO -0.38 0.46 -0.77 1.25 -0.95 0.00 0.00 178.83 178.44 2bfb h LEU 375 N 0.00 0.91 -1.23 1.46 5.85 -1.38 -2.71 115.31 118.21 2bfb h LEU 375 Ca -0.00 -0.64 0.03 0.00 0.84 0.00 0.00 57.88 58.11 2bfb h LEU 375 Cb 0.88 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 2bfb h LEU 375 CO 0.06 1.41 0.53 -0.09 -0.34 0.00 0.00 178.44 180.01 2bfb h ARG 376 N 0.47 0.97 -0.55 1.25 2.43 -0.93 -0.33 114.38 117.69 2bfb h ARG 376 Ca -0.06 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2bfb h ARG 376 Cb 1.41 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 2bfb h ARG 376 CO 0.16 0.64 0.36 -0.22 -1.51 0.00 0.00 179.97 179.40 2bfb h LYS 377 N 1.00 0.70 -0.69 0.20 3.64 -1.08 0.49 116.57 120.84 2bfb h LYS 377 Ca 0.32 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2bfb h LYS 377 Cb 0.04 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2bfb h LYS 377 CO -0.09 0.46 0.35 1.96 -2.27 0.00 0.00 179.45 179.86 2bfb h GLN 378 N 0.72 0.97 -0.75 1.90 4.20 -0.99 -0.61 115.11 120.56 2bfb h GLN 378 Ca 0.21 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.80 2bfb h GLN 378 Cb -0.05 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.50 2bfb h GLN 378 CO -0.06 0.75 0.49 0.37 -0.67 0.00 0.00 178.83 179.71 2bfb h GLN 379 N 0.95 0.96 -0.34 1.46 4.15 -0.51 -1.16 115.11 120.62 2bfb h GLN 379 Ca 0.24 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.52 2bfb h GLN 379 Cb 0.08 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 2bfb h GLN 379 CO -0.03 0.64 -0.12 0.93 -1.93 0.00 0.00 178.83 178.31 2bfb h GLU 380 N 0.99 0.59 0.02 1.69 5.08 -0.66 -1.68 114.58 120.62 2bfb h GLU 380 Ca 0.28 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2bfb h GLU 380 Cb -0.08 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2bfb h GLU 380 CO -0.07 0.70 -0.01 1.03 -1.00 0.00 0.00 179.01 179.65 2bfb h SER 381 N 0.54 -0.03 -0.81 1.42 0.87 -0.48 -0.26 113.55 114.80 2bfb h SER 381 Ca 0.10 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.71 2bfb h SER 381 Cb 0.52 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.43 2bfb h SER 381 CO 0.03 -0.01 0.50 0.25 -0.53 0.00 0.00 176.83 177.07 2bfb h LEU 382 N -0.04 0.78 -0.37 2.23 5.85 -0.96 0.90 115.31 123.69 2bfb h LEU 382 Ca -0.00 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2bfb h LEU 382 Cb 0.04 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2bfb h LEU 382 CO 0.01 0.50 0.16 0.00 -0.34 0.00 0.00 178.44 178.77 2bfb h ALA 383 N 1.38 0.48 -0.34 1.25 0.00 -0.86 0.33 119.26 121.50 2bfb h ALA 383 Ca 0.35 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2bfb h ALA 383 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2bfb h ALA 383 CO -0.17 0.06 0.20 0.00 0.00 0.00 0.00 179.25 179.34 2bfb h ARG 384 N 0.45 0.47 -0.48 0.00 3.08 -0.64 -2.04 114.38 115.23 2bfb h ARG 384 Ca 0.13 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.20 2bfb h ARG 384 Cb 0.15 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.04 2bfb h ARG 384 CO -0.01 0.38 0.12 1.25 -1.07 0.00 0.00 179.97 180.63 2bfb h HIS 385 N 0.44 0.20 -0.20 3.04 2.76 -0.41 -2.68 115.15 118.28 2bfb h HIS 385 Ca 0.12 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.24 2bfb h HIS 385 Cb 0.04 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2bfb h HIS 385 CO -0.03 0.03 -0.21 -0.07 -1.30 0.00 0.00 177.93 176.35 2bfb h LEU 386 N 0.26 0.35 -0.72 0.26 3.38 -0.77 0.26 115.31 118.33 2bfb h LEU 386 Ca 0.24 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.21 2bfb h LEU 386 Cb 0.29 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 2bfb h LEU 386 CO -0.29 0.58 0.34 1.56 0.09 0.00 0.00 178.44 180.72 2bfb h GLN 387 N 0.33 0.55 0.13 1.13 4.20 -1.03 -0.36 115.11 120.05 2bfb h GLN 387 Ca 0.06 -0.03 -0.31 0.00 0.06 0.00 0.00 58.65 58.42 2bfb h GLN 387 Cb 0.56 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 2bfb h GLN 387 CO 0.04 0.36 -1.58 1.15 -0.67 0.00 0.00 178.83 178.12 2bfb h THR 388 N 0.56 0.94 -0.25 -0.54 2.02 -1.30 -3.41 112.91 110.94 2bfb h THR 388 Ca 0.37 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 65.14 2bfb h THR 388 Cb 0.43 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 2bfb h THR 388 CO -0.30 0.76 0.00 -1.22 0.37 0.00 0.00 175.52 175.13 2bfb n TYR 389 N -3.79 0.56 0.15 3.16 4.01 0.86 -4.75 117.16 117.36 2bfb n TYR 389 Ca -0.26 -0.69 0.14 0.00 -0.16 0.00 0.00 57.90 56.93 2bfb n TYR 389 Cb 0.96 -0.15 0.69 0.00 -0.31 0.00 0.00 39.34 40.53 2bfb n TYR 389 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2bfb h GLY 390 N 1.54 0.00 0.91 2.72 0.00 -1.20 -0.83 103.07 106.21 2bfb h GLY 390 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 2bfb h GLY 390 CO 0.09 0.00 0.43 1.05 0.00 0.00 0.00 176.54 178.10 2bfb h GLU 391 N 0.00 0.00 -0.22 4.80 4.11 -1.85 -1.78 114.58 119.63 2bfb h GLU 391 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2bfb h GLU 391 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2bfb h GLU 391 CO -0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 2bfb n HIS 392 N -3.83 0.29 -4.43 2.06 8.25 -0.32 -4.87 115.22 112.37 2bfb n HIS 392 Ca 0.08 -0.14 -0.29 0.00 -0.26 0.00 0.00 57.72 57.10 2bfb n HIS 392 Cb 0.61 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.59 2bfb n HIS 392 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2bfb s TYR 393 N -1.71 2.40 -1.50 4.41 1.51 -0.67 -5.03 117.35 116.76 2bfb s TYR 393 Ca 0.32 -0.34 -0.10 0.00 -1.01 0.00 0.00 57.07 55.94 2bfb s TYR 393 Cb 0.18 -1.31 0.00 0.00 -0.11 0.00 0.00 41.96 40.72 2bfb s TYR 393 CO 0.26 0.33 2.57 -0.35 -1.11 0.00 0.00 175.55 177.25 2bfb n PRO 394 N 0.99 3.63 0.19 -1.71 -0.04 -1.26 -4.64 135.00 132.17 2bfb n PRO 394 Ca -0.17 -2.64 0.13 0.00 -0.04 0.00 0.00 63.50 60.78 2bfb n PRO 394 Cb 0.53 -2.91 0.33 0.00 -0.04 0.00 0.00 33.50 31.40 2bfb n PRO 394 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bfb h LEU 395 N 7.62 0.00 -0.50 1.53 3.38 -1.95 -3.35 115.31 122.04 2bfb h LEU 395 Ca 0.72 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.75 2bfb h LEU 395 Cb 0.41 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2bfb h LEU 395 CO 1.75 0.00 -0.26 0.47 0.09 0.00 0.00 178.44 180.49 2bfb n ASP 396 N -2.83 -0.46 -0.76 -0.43 9.92 -1.26 -2.13 116.55 118.59 2bfb n ASP 396 Ca 0.04 0.89 0.09 0.00 -0.53 0.00 0.00 54.79 55.27 2bfb n ASP 396 Cb 0.45 -0.14 0.24 0.00 -0.64 0.00 0.00 41.12 41.03 2bfb n ASP 396 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2bfb n HIS 397 N -4.66 0.79 -3.84 1.24 8.25 -1.26 -4.93 115.22 110.81 2bfb n HIS 397 Ca 0.02 -0.89 -0.37 0.00 -0.26 0.00 0.00 57.72 56.22 2bfb n HIS 397 Cb 0.15 -0.29 -0.06 0.00 1.12 0.00 0.00 29.99 30.92 2bfb n HIS 397 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2bfb s PHE 398 N -2.81 3.61 0.64 4.41 0.40 -0.91 0.59 117.98 123.91 2bfb s PHE 398 Ca 0.40 0.57 -0.18 0.00 -0.60 0.00 0.00 56.93 57.12 2bfb s PHE 398 Cb 0.33 -1.97 -0.02 0.00 0.51 0.00 0.00 43.02 41.87 2bfb s PHE 398 CO 0.08 0.73 1.27 -3.47 0.70 0.00 0.00 175.22 174.53 2bfb n ASP 399 N 1.91 2.02 -0.04 1.36 2.03 0.10 -4.86 116.55 119.08 2bfb n ASP 399 Ca -0.19 0.84 0.01 0.00 0.52 0.00 0.00 54.79 55.97 2bfb n ASP 399 Cb 0.55 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 2bfb n ASP 399 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45