#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb2 s GLN 4 N 0.00 0.98 -0.03 5.31 0.74 -1.26 -3.11 119.66 122.28 2fb2 s GLN 4 Ca 0.00 -0.23 -0.00 0.00 0.05 0.00 0.00 55.36 55.18 2fb2 s GLN 4 Cb 0.00 -1.59 -0.04 0.00 1.10 0.00 0.00 33.01 32.49 2fb2 s GLN 4 CO 0.00 -0.40 0.02 0.42 -0.55 0.00 0.00 175.29 174.77 2fb2 s ILE 5 N 1.82 4.32 0.06 -2.34 -1.09 -1.25 -5.04 121.20 117.67 2fb2 s ILE 5 Ca 0.03 -0.43 0.07 0.00 -2.23 0.00 0.00 60.65 58.09 2fb2 s ILE 5 Cb -0.14 -2.89 -0.03 0.00 -1.58 0.00 0.00 42.46 37.82 2fb2 s ILE 5 CO -0.07 0.46 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.36 2fb2 s LYS 6 N -1.33 1.32 0.00 2.79 1.02 -1.26 -2.14 119.74 120.14 2fb2 s LYS 6 Ca 0.18 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.18 2fb2 s LYS 6 Cb -0.12 -1.46 0.00 0.00 -0.52 0.00 0.00 37.83 35.73 2fb2 s LYS 6 CO 0.08 0.37 0.00 -0.40 -0.92 0.00 0.00 175.35 174.47 2fb2 n ASP 7 N 1.67 0.00 0.24 2.83 5.68 -0.16 -4.29 116.55 122.52 2fb2 n ASP 7 Ca -0.18 -0.82 0.16 0.00 -0.50 0.00 0.00 54.79 53.45 2fb2 n ASP 7 Cb 0.53 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.17 2fb2 n ASP 7 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2fb2 h LYS 8 N 0.00 0.00 -0.64 0.11 1.79 -0.93 -2.04 116.57 114.85 2fb2 h LYS 8 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2fb2 h LYS 8 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2fb2 h LYS 8 CO 0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 2fb2 n LEU 9 N -2.83 4.38 -0.10 2.94 4.77 -1.26 -4.94 117.00 119.95 2fb2 n LEU 9 Ca 0.01 -2.30 -0.01 0.00 -0.03 0.00 0.00 56.01 53.68 2fb2 n LEU 9 Cb 0.27 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2fb2 n LEU 9 CO 0.24 0.86 -0.01 0.61 -1.33 0.00 0.00 177.39 177.76 2fb2 n GLY 10 N 1.19 0.51 3.69 -0.72 0.00 -0.77 -5.04 105.19 104.05 2fb2 n GLY 10 Ca 0.24 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2fb2 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fb2 s ARG 11 N -1.49 4.21 0.64 1.61 0.52 -1.26 -4.71 118.95 118.46 2fb2 s ARG 11 Ca 0.00 0.20 -0.13 0.00 -0.52 0.00 0.00 55.73 55.28 2fb2 s ARG 11 Cb 0.00 -3.50 -0.02 0.00 0.52 0.00 0.00 34.95 31.95 2fb2 s ARG 11 CO 0.00 0.04 1.05 -1.25 0.02 0.00 0.00 175.30 175.17 2fb2 s PRO 12 N 1.05 3.17 -0.06 3.54 0.04 -1.26 -0.99 135.00 140.50 2fb2 s PRO 12 Ca 0.19 1.07 -0.24 0.00 0.04 0.00 0.00 61.00 62.06 2fb2 s PRO 12 Cb -0.14 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2fb2 s PRO 12 CO 0.07 -0.92 0.72 -1.50 0.04 0.00 0.00 177.00 175.42 2fb2 s ILE 13 N -2.75 5.03 0.00 0.56 2.07 -0.91 -4.52 121.20 120.67 2fb2 s ILE 13 Ca 0.61 1.49 0.00 0.00 -1.41 0.00 0.00 60.65 61.34 2fb2 s ILE 13 Cb -0.15 -4.06 0.00 0.00 0.13 0.00 0.00 42.46 38.38 2fb2 s ILE 13 CO 0.45 0.25 0.00 -1.14 -1.91 0.00 0.00 174.94 172.59 2fb2 n ARG 14 N 3.75 0.54 -4.48 3.50 0.63 -0.08 -3.99 116.66 116.53 2fb2 n ARG 14 Ca -0.01 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.63 2fb2 n ARG 14 Cb 0.51 -0.65 -0.13 0.00 0.45 0.00 0.00 32.46 32.64 2fb2 n ARG 14 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2fb2 s ASP 15 N -2.57 3.47 -0.17 6.15 1.01 -0.67 -0.83 116.67 123.06 2fb2 s ASP 15 Ca 0.00 -0.65 0.00 0.00 0.71 0.00 0.00 52.55 52.61 2fb2 s ASP 15 Cb 0.00 -0.34 0.03 0.00 1.01 0.00 0.00 42.92 43.62 2fb2 s ASP 15 CO 0.00 0.20 -0.10 -0.22 0.21 0.00 0.00 175.17 175.26 2fb2 s LEU 16 N -1.88 1.86 -0.21 1.23 2.96 0.00 -0.99 118.68 121.65 2fb2 s LEU 16 Ca 0.15 -0.67 -0.24 0.00 -0.22 0.00 0.00 54.13 53.14 2fb2 s LEU 16 Cb -0.10 -1.11 -0.01 0.00 0.50 0.00 0.00 46.19 45.47 2fb2 s LEU 16 CO 0.06 -0.13 0.81 0.00 -1.32 0.00 0.00 176.35 175.77 2fb2 s ALA 17 N 1.50 3.59 -0.31 5.97 0.00 0.28 -0.61 121.76 132.18 2fb2 s ALA 17 Ca 0.02 -0.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.81 2fb2 s ALA 17 Cb -0.15 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.76 2fb2 s ALA 17 CO -0.09 -0.78 0.11 -1.17 0.00 0.00 0.00 175.76 173.84 2fb2 s LEU 18 N 2.47 4.06 -0.22 0.00 2.96 0.23 -1.36 118.68 126.82 2fb2 s LEU 18 Ca 0.35 -0.76 -0.24 0.00 -0.22 0.00 0.00 54.13 53.27 2fb2 s LEU 18 Cb -0.16 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 2fb2 s LEU 18 CO 0.10 -0.23 0.79 -0.55 -1.32 0.00 0.00 176.35 175.13 2fb2 s SER 19 N 1.52 6.82 0.00 3.68 0.15 -0.51 -0.39 113.70 124.97 2fb2 s SER 19 Ca 0.02 1.02 0.17 0.00 0.70 0.00 0.00 55.95 57.86 2fb2 s SER 19 Cb -0.18 -2.42 -0.18 0.00 -1.71 0.00 0.00 66.02 61.53 2fb2 s SER 19 CO 0.04 -0.45 0.72 1.33 1.20 0.00 0.00 173.24 176.08 2fb2 n VAL 20 N 5.06 0.00 -3.47 4.45 0.24 -0.24 -3.76 118.33 120.61 2fb2 n VAL 20 Ca 0.04 -0.11 -0.15 0.00 -2.04 0.00 0.00 64.34 62.08 2fb2 n VAL 20 Cb 0.48 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.82 2fb2 n VAL 20 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2fb2 s THR 21 N -2.57 0.00 -1.77 3.34 -1.32 -1.26 -4.88 115.64 107.17 2fb2 s THR 21 Ca 0.07 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.79 2fb2 s THR 21 Cb 0.13 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.24 2fb2 s THR 21 CO 0.68 0.00 1.34 -0.90 -2.21 0.00 0.00 174.62 173.53 2fb2 n ASP 22 N 0.21 1.37 -4.87 8.08 5.75 -1.26 -3.20 116.55 122.64 2fb2 n ASP 22 Ca -0.18 -1.09 -0.31 0.00 -0.01 0.00 0.00 54.79 53.20 2fb2 n ASP 22 Cb 0.61 0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 41.00 2fb2 n ASP 22 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2fb2 s ARG 23 N -2.55 3.81 0.04 0.11 3.00 -1.26 -4.63 118.95 117.46 2fb2 s ARG 23 Ca 0.20 0.62 -0.12 0.00 0.00 0.00 0.00 55.73 56.43 2fb2 s ARG 23 Cb 0.19 -2.30 0.01 0.00 0.00 0.00 0.00 34.95 32.85 2fb2 s ARG 23 CO 0.57 -0.14 0.27 0.00 0.00 0.00 0.00 175.30 175.99 2fb2 n ASN 25 N 0.67 1.66 -4.78 0.00 0.23 -1.26 -4.91 115.26 106.87 2fb2 n ASN 25 Ca -0.19 -1.30 -0.22 0.00 -0.53 0.00 0.00 54.58 52.33 2fb2 n ASN 25 Cb 0.59 0.26 -0.05 0.00 -2.08 0.00 0.00 39.78 38.49 2fb2 n ASN 25 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2fb2 s PHE 26 N -2.40 2.75 -0.47 -2.53 2.99 -1.26 -4.85 117.98 112.20 2fb2 s PHE 26 Ca 0.23 -0.40 0.09 0.00 0.00 0.00 0.00 56.93 56.85 2fb2 s PHE 26 Cb 0.19 -1.78 0.35 0.00 0.00 0.00 0.00 43.02 41.77 2fb2 s PHE 26 CO 0.51 0.22 0.84 0.54 -0.00 0.00 0.00 175.22 177.33 2fb2 n ARG 27 N -1.27 2.08 -1.66 0.44 5.12 0.68 -4.93 116.66 117.12 2fb2 n ARG 27 Ca -0.02 -4.10 -0.46 0.00 -1.93 0.00 0.00 57.85 51.34 2fb2 n ARG 27 Cb 0.61 -1.96 -0.04 0.00 -1.16 0.00 0.00 32.46 29.91 2fb2 n ARG 27 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2fb2 h ASP 29 N 5.34 0.98 -0.04 0.00 3.45 -1.80 0.86 116.42 125.21 2fb2 h ASP 29 Ca -0.45 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2fb2 h ASP 29 Cb 1.27 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 2fb2 h ASP 29 CO 0.84 0.59 0.00 0.00 -1.57 0.00 0.00 179.24 179.11 2fb2 n TYR 30 N -4.56 0.03 0.09 4.55 0.18 -1.26 -3.81 117.16 112.39 2fb2 n TYR 30 Ca 0.16 -0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.92 2fb2 n TYR 30 Cb 0.23 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.19 2fb2 n TYR 30 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2fb2 n MET 32 N -3.44 2.26 -2.04 0.00 2.81 0.22 -5.00 117.12 111.92 2fb2 n MET 32 Ca 0.00 -4.42 -0.40 0.00 -1.81 0.00 0.00 57.70 51.07 2fb2 n MET 32 Cb 0.00 -2.07 -0.01 0.00 -0.71 0.00 0.00 33.22 30.44 2fb2 n MET 32 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2fb2 s PRO 33 N -2.35 4.01 0.39 0.03 0.04 -1.16 -3.88 135.00 132.07 2fb2 s PRO 33 Ca 0.40 2.19 0.28 0.00 0.04 0.00 0.00 61.00 63.91 2fb2 s PRO 33 Cb 0.17 -2.80 1.21 0.00 0.04 0.00 0.00 34.50 33.12 2fb2 s PRO 33 CO -0.04 -0.47 1.84 1.57 0.04 0.00 0.00 177.00 179.94 2fb2 h LYS 34 N 2.76 0.00 -0.17 4.56 2.10 -1.79 0.12 116.57 124.15 2fb2 h LYS 34 Ca -0.50 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.10 2fb2 h LYS 34 Cb 1.24 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 2fb2 h LYS 34 CO 0.63 0.00 -0.12 0.93 -2.00 0.00 0.00 179.45 178.89 2fb2 h GLU 35 N 0.00 0.27 0.00 0.07 3.07 -1.97 -2.59 114.58 113.42 2fb2 h GLU 35 Ca 0.00 -0.06 -0.27 0.00 -0.50 0.00 0.00 59.36 58.52 2fb2 h GLU 35 Cb 0.37 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 2fb2 h GLU 35 CO 0.00 0.40 -1.66 0.28 -1.40 0.00 0.00 179.01 176.63 2fb2 n VAL 36 N -4.27 1.52 -2.62 3.13 0.31 -0.71 -4.66 118.33 111.02 2fb2 n VAL 36 Ca -0.00 -0.12 -0.42 0.00 -0.01 0.00 0.00 64.34 63.78 2fb2 n VAL 36 Cb 0.27 -2.05 0.01 0.00 -0.91 0.00 0.00 33.84 31.15 2fb2 n VAL 36 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2fb2 n PHE 37 N -4.38 2.55 -2.07 3.52 3.01 0.33 -4.70 117.46 115.73 2fb2 n PHE 37 Ca -0.36 -2.65 0.00 0.00 1.01 0.00 0.00 57.45 55.44 2fb2 n PHE 37 Cb 0.70 -1.50 0.00 0.00 -0.01 0.00 0.00 39.48 38.67 2fb2 n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fb2 n GLY 38 N 1.46 4.01 0.36 1.37 0.00 -0.98 -4.50 105.19 106.91 2fb2 n GLY 38 Ca 0.39 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.56 2fb2 n GLY 38 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2fb2 h ASP 39 N 0.00 0.43 -0.63 1.61 3.32 -1.93 -1.93 116.42 117.30 2fb2 h ASP 39 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2fb2 h ASP 39 Cb 0.00 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2fb2 h ASP 39 CO 0.00 0.24 0.00 -0.90 -1.72 0.00 0.00 179.24 176.86 2fb2 n ASP 40 N -4.48 4.04 -4.73 6.45 5.68 -1.26 -4.94 116.55 117.30 2fb2 n ASP 40 Ca 0.12 -2.18 -0.41 0.00 -0.50 0.00 0.00 54.79 51.83 2fb2 n ASP 40 Cb 0.42 -0.48 -0.04 0.00 -1.14 0.00 0.00 41.12 39.89 2fb2 n ASP 40 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2fb2 s PHE 41 N -1.33 3.70 -0.26 2.11 5.36 -0.73 -5.01 117.98 121.82 2fb2 s PHE 41 Ca 0.45 1.69 -0.07 0.00 -0.96 0.00 0.00 56.93 58.04 2fb2 s PHE 41 Cb 0.26 -3.18 -0.02 0.00 -0.34 0.00 0.00 43.02 39.74 2fb2 s PHE 41 CO 0.27 -0.25 0.07 0.08 -1.46 0.00 0.00 175.22 173.93 2fb2 s VAL 42 N -0.14 4.21 0.75 3.12 1.01 -1.26 -4.93 120.40 123.15 2fb2 s VAL 42 Ca 0.48 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2fb2 s VAL 42 Cb -0.27 -3.01 0.09 0.00 0.00 0.00 0.00 36.38 33.19 2fb2 s VAL 42 CO 0.32 0.28 1.06 -0.36 0.00 0.00 0.00 175.10 176.40 2fb2 s PHE 43 N 1.59 2.48 0.26 5.22 0.40 -1.26 -5.00 117.98 121.66 2fb2 s PHE 43 Ca 0.06 0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 56.38 2fb2 s PHE 43 Cb -0.16 -3.31 -0.11 0.00 0.51 0.00 0.00 43.02 39.95 2fb2 s PHE 43 CO 0.03 -1.66 1.57 -0.51 0.70 0.00 0.00 175.22 175.36 2fb2 s LEU 44 N -5.33 4.36 0.75 -0.37 1.43 -1.26 -4.96 118.68 113.30 2fb2 s LEU 44 Ca 0.63 2.84 -0.15 0.00 -1.03 0.00 0.00 54.13 56.43 2fb2 s LEU 44 Cb -0.09 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.55 2fb2 s LEU 44 CO 0.46 -0.87 1.14 -2.65 0.23 0.00 0.00 176.35 174.67 2fb2 n PRO 45 N 2.64 0.46 0.05 1.29 -0.02 -1.26 -4.89 135.00 133.27 2fb2 n PRO 45 Ca 0.09 0.22 -0.03 0.00 -2.02 0.00 0.00 63.50 61.77 2fb2 n PRO 45 Cb 0.38 -2.39 0.22 0.00 -0.02 0.00 0.00 33.50 31.69 2fb2 n PRO 45 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2fb2 h LYS 46 N -0.44 0.37 0.00 -0.52 1.79 -1.97 -1.99 116.57 113.81 2fb2 h LYS 46 Ca -0.47 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 57.85 2fb2 h LYS 46 Cb 1.32 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2fb2 h LYS 46 CO 0.47 0.65 0.00 -2.95 -1.08 0.00 0.00 179.45 176.54 2fb2 h ASN 47 N 0.32 0.00 0.22 0.86 7.08 -2.01 -2.80 115.58 119.25 2fb2 h ASN 47 Ca 0.04 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.26 2fb2 h ASN 47 Cb 0.71 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.95 2fb2 h ASN 47 CO 0.05 0.00 -0.05 -0.62 -2.08 0.00 0.00 177.43 174.73 2fb2 n GLU 48 N -2.98 0.90 -2.96 4.14 -0.58 -0.75 -4.81 120.64 113.60 2fb2 n GLU 48 Ca 0.00 -0.25 -0.30 0.00 -0.42 0.00 0.00 57.16 56.19 2fb2 n GLU 48 Cb 0.27 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.61 2fb2 n GLU 48 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2fb2 s LEU 49 N -2.27 3.90 0.32 -4.62 1.43 -1.06 -4.50 118.68 111.87 2fb2 s LEU 49 Ca 0.36 1.11 -0.29 0.00 -1.03 0.00 0.00 54.13 54.28 2fb2 s LEU 49 Cb 0.21 -3.97 -0.10 0.00 0.03 0.00 0.00 46.19 42.36 2fb2 s LEU 49 CO 0.42 -0.34 1.23 -0.76 0.23 0.00 0.00 176.35 177.13 2fb2 s LEU 50 N -3.66 4.46 0.72 1.79 1.43 -1.25 -5.04 118.68 117.13 2fb2 s LEU 50 Ca 0.51 2.54 -0.11 0.00 -1.03 0.00 0.00 54.13 56.03 2fb2 s LEU 50 Cb -0.10 -3.66 0.02 0.00 0.03 0.00 0.00 46.19 42.48 2fb2 s LEU 50 CO 0.29 -0.41 1.09 0.42 0.23 0.00 0.00 176.35 177.97 2fb2 s THR 51 N -1.16 3.48 0.30 5.49 -4.23 -1.26 -4.90 115.64 113.36 2fb2 s THR 51 Ca 0.48 0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 61.46 2fb2 s THR 51 Cb -0.37 -3.41 0.21 0.00 1.34 0.00 0.00 72.50 70.28 2fb2 s THR 51 CO 0.48 -0.63 1.91 -0.26 -0.54 0.00 0.00 174.62 175.58 2fb2 h PHE 52 N -0.74 0.93 -0.71 3.99 0.05 -1.99 -1.67 116.94 116.80 2fb2 h PHE 52 Ca -0.45 -0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.31 2fb2 h PHE 52 Cb 1.25 -0.30 -0.03 0.00 2.00 0.00 0.00 35.95 38.87 2fb2 h PHE 52 CO 0.51 0.67 0.43 -0.44 -0.18 0.00 0.00 178.31 179.30 2fb2 h ASP 53 N 0.94 0.84 -0.33 2.17 5.19 -1.99 -1.12 116.42 122.13 2fb2 h ASP 53 Ca 0.24 -0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.55 2fb2 h ASP 53 Cb 0.07 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 2fb2 h ASP 53 CO -0.03 0.65 0.06 -0.33 -3.12 0.00 0.00 179.24 176.46 2fb2 h GLU 54 N 0.96 0.55 -0.76 3.56 5.08 -1.85 -1.08 114.58 121.04 2fb2 h GLU 54 Ca 0.25 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2fb2 h GLU 54 Cb -0.04 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 2fb2 h GLU 54 CO -0.05 0.63 0.50 0.52 -1.00 0.00 0.00 179.01 179.61 2fb2 h MET 55 N 0.38 0.97 -0.06 2.33 2.86 -1.15 -0.62 114.93 119.63 2fb2 h MET 55 Ca 0.10 -0.06 -0.24 0.00 -2.06 0.00 0.00 59.70 57.44 2fb2 h MET 55 Cb 0.34 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 31.80 2fb2 h MET 55 CO 0.01 0.64 -0.91 0.00 1.06 0.00 0.00 176.91 177.70 2fb2 h ALA 56 N 1.54 0.27 -0.22 6.32 0.00 -1.06 -0.77 119.26 125.34 2fb2 h ALA 56 Ca 0.29 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2fb2 h ALA 56 Cb -0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2fb2 h ALA 56 CO -0.07 0.71 0.15 -0.09 0.00 0.00 0.00 179.25 179.95 2fb2 h ARG 57 N 0.41 0.29 -0.44 0.00 2.43 -0.98 -1.48 114.38 114.62 2fb2 h ARG 57 Ca -0.09 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2fb2 h ARG 57 Cb 1.55 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 31.01 2fb2 h ARG 57 CO 0.18 0.19 0.27 0.82 -1.51 0.00 0.00 179.97 179.92 2fb2 h ILE 58 N 0.30 1.07 -0.20 1.20 2.04 -1.01 -2.53 117.51 118.38 2fb2 h ILE 58 Ca 0.08 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2fb2 h ILE 58 Cb -0.03 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2fb2 h ILE 58 CO -0.02 0.10 -0.10 0.00 0.00 0.00 0.00 178.15 178.13 2fb2 h ALA 59 N 1.18 1.45 0.37 1.87 0.00 -1.04 -1.22 119.26 121.88 2fb2 h ALA 59 Ca 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2fb2 h ALA 59 Cb -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2fb2 h ALA 59 CO -0.06 0.38 -0.18 -0.22 0.00 0.00 0.00 179.25 179.18 2fb2 h LYS 60 N 0.31 -0.48 -0.39 0.00 3.64 -0.90 0.15 116.57 118.90 2fb2 h LYS 60 Ca 0.06 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2fb2 h LYS 60 Cb 0.38 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2fb2 h LYS 60 CO 0.02 -0.21 0.25 0.28 -2.27 0.00 0.00 179.45 177.52 2fb2 h VAL 61 N -0.69 1.11 -0.78 2.00 2.07 -1.41 -1.94 116.25 116.61 2fb2 h VAL 61 Ca -0.05 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.33 2fb2 h VAL 61 Cb 0.49 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2fb2 h VAL 61 CO 0.08 0.11 0.51 1.88 0.02 0.00 0.00 177.57 180.17 2fb2 h TYR 62 N 0.52 0.82 -0.64 1.57 0.99 -1.16 -1.79 116.97 117.28 2fb2 h TYR 62 Ca 0.14 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.86 2fb2 h TYR 62 Cb -0.04 -0.27 -0.03 0.00 1.00 0.00 0.00 36.73 37.39 2fb2 h TYR 62 CO -0.05 0.42 0.27 0.00 -0.00 0.00 0.00 178.16 178.81 2fb2 h ALA 63 N 1.59 1.28 0.00 3.88 0.00 -0.20 -1.19 119.26 124.63 2fb2 h ALA 63 Ca 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2fb2 h ALA 63 Cb 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2fb2 h ALA 63 CO -0.12 0.54 0.00 0.93 0.00 0.00 0.00 179.25 180.60 2fb2 h GLU 64 N 0.91 0.00 -0.41 0.00 5.08 -0.57 -2.45 114.58 117.14 2fb2 h GLU 64 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2fb2 h GLU 64 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2fb2 h GLU 64 CO -0.02 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.27 2fb2 n LEU 65 N -2.84 3.11 0.00 1.33 4.77 -0.52 -4.22 117.00 118.63 2fb2 n LEU 65 Ca -0.02 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.09 2fb2 n LEU 65 Cb 0.09 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2fb2 n LEU 65 CO 0.18 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2fb2 n GLY 66 N 0.85 0.80 3.69 -0.72 0.00 -0.92 -3.85 105.19 105.04 2fb2 n GLY 66 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2fb2 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fb2 s VAL 67 N -2.00 3.10 -0.01 1.61 1.01 -0.76 -4.43 120.40 118.92 2fb2 s VAL 67 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.61 2fb2 s VAL 67 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2fb2 s VAL 67 CO 0.00 0.01 0.07 0.29 0.00 0.00 0.00 175.10 175.47 2fb2 n LYS 68 N 5.26 0.19 -4.52 2.72 4.76 -0.01 -4.28 118.16 122.28 2fb2 n LYS 68 Ca 0.15 -0.03 -0.22 0.00 -2.87 0.00 0.00 58.31 55.34 2fb2 n LYS 68 Cb 0.41 -1.07 -0.16 0.00 -1.84 0.00 0.00 35.03 32.37 2fb2 n LYS 68 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2fb2 s LYS 69 N -2.21 1.29 -0.11 1.97 2.20 -1.07 -0.47 119.74 121.33 2fb2 s LYS 69 Ca -0.01 -0.38 0.03 0.00 -0.36 0.00 0.00 55.97 55.25 2fb2 s LYS 69 Cb 0.02 -1.14 0.01 0.00 -1.51 0.00 0.00 37.83 35.20 2fb2 s LYS 69 CO 0.13 0.11 -0.21 0.42 -0.36 0.00 0.00 175.35 175.44 2fb2 s ILE 70 N 0.30 1.91 -0.17 5.43 1.01 -0.25 -0.82 121.20 128.61 2fb2 s ILE 70 Ca -0.06 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 2fb2 s ILE 70 Cb -0.11 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 2fb2 s ILE 70 CO 0.01 0.52 -0.09 -0.60 0.00 0.00 0.00 174.94 174.79 2fb2 s ARG 71 N 0.62 3.38 -0.17 2.79 3.52 0.22 -0.86 118.95 128.45 2fb2 s ARG 71 Ca -0.13 -0.66 -0.14 0.00 -0.13 0.00 0.00 55.73 54.68 2fb2 s ARG 71 Cb -0.17 -2.81 -0.05 0.00 -1.56 0.00 0.00 34.95 30.37 2fb2 s ARG 71 CO 0.03 0.01 0.30 0.42 -0.81 0.00 0.00 175.30 175.26 2fb2 s ILE 72 N 0.89 5.29 0.00 4.11 -1.09 -0.01 0.78 121.20 131.17 2fb2 s ILE 72 Ca -0.02 0.55 0.00 0.00 -2.23 0.00 0.00 60.65 58.95 2fb2 s ILE 72 Cb -0.15 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 2fb2 s ILE 72 CO 0.00 0.36 0.00 1.07 -1.23 0.00 0.00 174.94 175.14 2fb2 n THR 73 N 3.77 0.00 -0.01 2.92 5.66 0.48 -1.40 114.28 125.69 2fb2 n THR 73 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2fb2 n THR 73 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2fb2 n THR 73 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2fb2 n GLY 74 N 0.00 2.96 1.79 1.09 0.00 -1.26 -1.08 105.19 108.70 2fb2 n GLY 74 Ca 0.00 -0.09 0.17 0.00 0.00 0.00 0.00 46.02 46.10 2fb2 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fb2 n GLY 75 N 0.00 -1.65 3.43 -0.02 0.00 -1.19 -4.92 105.19 100.84 2fb2 n GLY 75 Ca 0.00 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 2fb2 n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fb2 s GLU 76 N -1.96 2.94 0.54 1.61 2.56 -0.39 -4.98 118.70 119.02 2fb2 s GLU 76 Ca 0.00 -1.09 0.20 0.00 0.00 0.00 0.00 54.97 54.08 2fb2 s GLU 76 Cb 0.00 -3.95 1.40 0.00 2.00 0.00 0.00 34.13 33.58 2fb2 s GLU 76 CO 0.00 -0.78 2.15 -1.00 -0.56 0.00 0.00 175.26 175.07 2fb2 h PRO 77 N 8.61 0.00 0.00 4.30 0.13 -1.79 -2.15 132.00 141.10 2fb2 h PRO 77 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2fb2 h PRO 77 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2fb2 h PRO 77 CO 0.74 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.79 2fb2 n LEU 78 N -4.36 0.25 0.14 1.56 4.77 -1.26 -1.13 117.00 116.97 2fb2 n LEU 78 Ca -0.02 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.65 2fb2 n LEU 78 Cb 0.15 -0.53 0.40 0.00 -2.33 0.00 0.00 43.42 41.11 2fb2 n LEU 78 CO 0.33 -0.36 0.88 0.24 -1.33 0.00 0.00 177.39 177.14 2fb2 h MET 79 N 0.00 0.00 -6.16 3.23 2.86 -1.76 -3.44 114.93 109.66 2fb2 h MET 79 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 2fb2 h MET 79 Cb 0.30 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 2fb2 h MET 79 CO 0.00 0.00 0.90 0.50 1.06 0.00 0.00 176.91 179.37 2fb2 s ARG 80 N -3.20 4.20 0.33 1.72 6.06 -0.28 -4.97 118.95 122.81 2fb2 s ARG 80 Ca 0.08 1.59 -0.29 0.00 -2.50 0.00 0.00 55.73 54.62 2fb2 s ARG 80 Cb 0.10 -3.77 -0.12 0.00 0.06 0.00 0.00 34.95 31.23 2fb2 s ARG 80 CO 0.57 -0.75 1.45 -2.13 -2.50 0.00 0.00 175.30 171.94 2fb2 n ARG 81 N 6.66 2.44 -3.72 5.12 0.63 -1.26 -3.15 116.66 123.38 2fb2 n ARG 81 Ca 0.14 0.86 -0.26 0.00 -0.92 0.00 0.00 57.85 57.67 2fb2 n ARG 81 Cb 0.45 -2.55 0.06 0.00 0.45 0.00 0.00 32.46 30.87 2fb2 n ARG 81 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2fb2 n ASP 82 N 1.16 -5.00 0.07 6.15 8.00 -1.26 -4.88 116.55 120.80 2fb2 n ASP 82 Ca 0.05 -0.66 0.03 0.00 0.71 0.00 0.00 54.79 54.92 2fb2 n ASP 82 Cb 0.37 -4.52 0.42 0.00 -0.02 0.00 0.00 41.12 37.37 2fb2 n ASP 82 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2fb2 h LEU 83 N -2.34 0.33 -1.55 0.64 5.85 -1.91 -1.38 115.31 114.95 2fb2 h LEU 83 Ca -0.58 -0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.28 2fb2 h LEU 83 Cb 1.37 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.26 2fb2 h LEU 83 CO 0.60 0.34 0.55 -2.24 -0.34 0.00 0.00 178.44 177.35 2fb2 h ASP 84 N 0.37 0.40 -0.50 1.25 2.03 -1.90 -0.82 116.42 117.25 2fb2 h ASP 84 Ca 0.09 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 2fb2 h ASP 84 Cb 0.15 -0.05 -0.02 0.00 -0.83 0.00 0.00 39.33 38.58 2fb2 h ASP 84 CO -0.00 0.19 0.31 0.58 -1.03 0.00 0.00 179.24 179.28 2fb2 h VAL 85 N 0.41 1.14 -0.06 4.15 2.07 -1.62 -1.27 116.25 121.07 2fb2 h VAL 85 Ca 0.42 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2fb2 h VAL 85 Cb 1.00 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2fb2 h VAL 85 CO -0.14 0.14 0.04 0.25 0.02 0.00 0.00 177.57 177.88 2fb2 h LEU 86 N 0.67 0.08 -0.92 2.57 5.85 -1.28 -2.10 115.31 120.18 2fb2 h LEU 86 Ca 0.18 -0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.01 2fb2 h LEU 86 Cb -0.04 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 40.88 2fb2 h LEU 86 CO -0.04 0.09 0.53 0.40 -0.34 0.00 0.00 178.44 179.08 2fb2 h ILE 87 N 0.06 0.80 -0.30 4.05 1.08 -1.02 -1.22 117.51 120.96 2fb2 h ILE 87 Ca 0.02 -0.26 -0.09 0.00 -0.39 0.00 0.00 64.86 64.14 2fb2 h ILE 87 Cb 0.03 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 33.72 2fb2 h ILE 87 CO -0.00 0.14 -0.20 0.00 -0.69 0.00 0.00 178.15 177.39 2fb2 h ALA 88 N 1.56 1.10 -0.07 1.87 0.00 -0.80 -1.11 119.26 121.82 2fb2 h ALA 88 Ca 0.49 -0.33 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 2fb2 h ALA 88 Cb 0.62 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2fb2 h ALA 88 CO -0.33 0.56 -0.91 0.87 0.00 0.00 0.00 179.25 179.44 2fb2 h LYS 89 N 0.49 0.69 0.00 0.00 1.57 -0.73 -3.16 116.57 115.44 2fb2 h LYS 89 Ca 0.08 -0.66 -0.08 0.00 -1.87 0.00 0.00 60.65 58.12 2fb2 h LYS 89 Cb 0.63 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2fb2 h LYS 89 CO 0.04 1.26 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.74 2fb2 h LEU 90 N 0.43 0.00 0.00 2.94 3.38 -1.03 -1.77 115.31 119.26 2fb2 h LEU 90 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2fb2 h LEU 90 Cb 1.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2fb2 h LEU 90 CO 0.18 0.37 0.00 -3.20 0.09 0.00 0.00 178.44 175.88 2fb2 n ASN 91 N -4.09 0.00 -0.88 -0.43 4.05 -0.44 -2.70 115.26 110.76 2fb2 n ASN 91 Ca -0.02 0.48 0.12 0.00 0.45 0.00 0.00 54.58 55.61 2fb2 n ASN 91 Cb 0.41 -0.49 0.25 0.00 1.23 0.00 0.00 39.78 41.18 2fb2 n ASN 91 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fb2 n GLN 92 N -1.49 2.18 -3.51 1.20 1.13 -0.66 -4.93 117.38 111.30 2fb2 n GLN 92 Ca 0.05 -1.75 -0.38 0.00 -1.94 0.00 0.00 57.00 52.97 2fb2 n GLN 92 Cb 0.21 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 28.99 2fb2 n GLN 92 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2fb2 s ILE 93 N -1.81 5.26 0.25 5.09 1.01 -1.10 -5.06 121.20 124.84 2fb2 s ILE 93 Ca 0.34 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.06 2fb2 s ILE 93 Cb 0.21 -3.61 -0.10 0.00 0.01 0.00 0.00 42.46 38.96 2fb2 s ILE 93 CO 0.31 0.23 1.51 -1.81 0.00 0.00 0.00 174.94 175.18 2fb2 s ASP 94 N 1.53 6.55 0.00 3.58 1.01 -1.26 -2.75 116.67 125.33 2fb2 s ASP 94 Ca 0.11 2.75 0.00 0.00 0.71 0.00 0.00 52.55 56.12 2fb2 s ASP 94 Cb -0.15 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.15 2fb2 s ASP 94 CO 0.09 -0.79 0.00 0.61 0.21 0.00 0.00 175.17 175.29 2fb2 n GLY 95 N 2.45 3.08 3.63 0.21 0.00 -1.26 -4.78 105.19 108.52 2fb2 n GLY 95 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2fb2 n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fb2 s ILE 96 N -2.91 4.54 -0.13 -0.61 -1.09 -1.11 -4.33 121.20 115.57 2fb2 s ILE 96 Ca 0.00 1.52 0.19 0.00 -2.23 0.00 0.00 60.65 60.13 2fb2 s ILE 96 Cb 0.00 -4.38 -0.25 0.00 -1.58 0.00 0.00 42.46 36.25 2fb2 s ILE 96 CO 0.00 -0.49 0.39 -0.62 -1.23 0.00 0.00 174.94 172.99 2fb2 n GLU 97 N 6.82 0.66 -3.80 2.79 1.02 0.38 -4.95 120.64 123.56 2fb2 n GLU 97 Ca 0.10 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 2fb2 n GLU 97 Cb 0.48 -1.59 -0.14 0.00 -0.02 0.00 0.00 31.44 30.16 2fb2 n GLU 97 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fb2 s ASP 98 N -5.25 -0.04 -0.11 1.62 1.01 -0.90 -5.05 116.67 107.95 2fb2 s ASP 98 Ca -0.08 0.14 0.03 0.00 0.71 0.00 0.00 52.55 53.36 2fb2 s ASP 98 Cb 0.09 0.08 0.01 0.00 1.01 0.00 0.00 42.92 44.11 2fb2 s ASP 98 CO 0.85 -0.08 -0.20 -0.63 0.21 0.00 0.00 175.17 175.31 2fb2 s ILE 99 N 0.61 1.85 0.20 0.77 1.01 -1.26 -1.09 121.20 123.30 2fb2 s ILE 99 Ca -0.05 -0.87 0.10 0.00 0.00 0.00 0.00 60.65 59.82 2fb2 s ILE 99 Cb -0.07 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 2fb2 s ILE 99 CO -0.02 0.51 -0.19 -0.83 0.00 0.00 0.00 174.94 174.41 2fb2 s GLY 100 N 0.68 1.56 -0.07 6.18 0.00 -0.04 -4.38 107.32 111.26 2fb2 s GLY 100 Ca -0.12 -1.64 0.01 0.00 0.00 0.00 0.00 44.72 42.98 2fb2 s GLY 100 CO 0.02 -1.70 -0.09 -2.27 0.00 0.00 0.00 173.10 169.06 2fb2 s LEU 101 N -3.00 1.47 -0.25 0.66 2.96 -1.12 -0.83 118.68 118.57 2fb2 s LEU 101 Ca 0.21 -0.25 -0.09 0.00 -0.22 0.00 0.00 54.13 53.78 2fb2 s LEU 101 Cb -0.05 -0.72 -0.04 0.00 0.50 0.00 0.00 46.19 45.89 2fb2 s LEU 101 CO 0.09 -0.02 0.12 -0.89 -1.32 0.00 0.00 176.35 174.33 2fb2 s THR 102 N 0.92 4.83 0.04 3.68 2.01 -0.49 -0.13 115.64 126.49 2fb2 s THR 102 Ca -0.10 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.83 2fb2 s THR 102 Cb -0.15 -3.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.09 2fb2 s THR 102 CO 0.01 0.32 0.13 0.28 -0.69 0.00 0.00 174.62 174.67 2fb2 s THR 103 N 1.45 0.12 -1.26 -0.82 -1.32 -0.64 -4.52 115.64 108.64 2fb2 s THR 103 Ca 0.06 -1.01 0.23 0.00 -1.21 0.00 0.00 61.69 59.76 2fb2 s THR 103 Cb -0.15 -0.87 0.32 0.00 -1.51 0.00 0.00 72.50 70.29 2fb2 s THR 103 CO 0.06 -0.56 1.73 -0.46 -2.21 0.00 0.00 174.62 173.18 2fb2 n ASN 104 N 0.78 0.00 0.00 8.08 0.23 -1.26 -0.66 115.26 122.43 2fb2 n ASN 104 Ca -0.19 0.17 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 2fb2 n ASN 104 Cb 0.58 -0.37 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 2fb2 n ASN 104 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fb2 n GLY 105 N 0.70 1.64 0.38 4.83 0.00 -1.26 -4.72 105.19 106.76 2fb2 n GLY 105 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 2fb2 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fb2 h LEU 106 N 0.00 1.15 -2.13 0.99 5.85 -1.94 -2.56 115.31 116.66 2fb2 h LEU 106 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2fb2 h LEU 106 Cb 0.00 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.75 2fb2 h LEU 106 CO 0.00 0.82 0.00 0.18 -0.34 0.00 0.00 178.44 179.10 2fb2 n LEU 107 N -4.39 3.17 -0.14 2.25 4.77 -1.26 -4.52 117.00 116.88 2fb2 n LEU 107 Ca 0.12 -1.61 -0.05 0.00 -0.03 0.00 0.00 56.01 54.45 2fb2 n LEU 107 Cb 0.03 -0.51 0.13 0.00 -2.33 0.00 0.00 43.42 40.74 2fb2 n LEU 107 CO 0.36 0.47 0.88 -0.07 -1.33 0.00 0.00 177.39 177.71 2fb2 h LEU 108 N 2.19 0.84 -0.76 2.23 3.38 -1.81 -1.32 115.31 120.05 2fb2 h LEU 108 Ca 0.00 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 2fb2 h LEU 108 Cb 1.10 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2fb2 h LEU 108 CO 0.20 0.89 0.10 0.11 0.09 0.00 0.00 178.44 179.83 2fb2 h LYS 109 N 0.81 1.05 -0.40 1.13 1.57 -1.84 0.23 116.57 119.12 2fb2 h LYS 109 Ca 0.16 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2fb2 h LYS 109 Cb 0.46 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2fb2 h LYS 109 CO 0.02 0.96 0.01 -0.22 -0.57 0.00 0.00 179.45 179.66 2fb2 h LYS 110 N 0.98 0.70 0.00 3.15 3.64 -1.80 -3.40 116.57 119.85 2fb2 h LYS 110 Ca 0.20 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2fb2 h LYS 110 Cb 0.42 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2fb2 h LYS 110 CO 0.01 0.78 -0.32 0.72 -2.27 0.00 0.00 179.45 178.38 2fb2 n HIS 111 N -4.46 0.00 -0.36 1.91 8.25 -0.53 -4.79 115.22 115.25 2fb2 n HIS 111 Ca -0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 2fb2 n HIS 111 Cb 0.28 -0.01 0.18 0.00 1.12 0.00 0.00 29.99 31.56 2fb2 n HIS 111 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2fb2 h GLY 112 N 0.27 1.47 0.85 -1.41 0.00 -0.72 -2.28 103.07 101.24 2fb2 h GLY 112 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2fb2 h GLY 112 CO 0.00 0.35 -0.03 -1.61 0.00 0.00 0.00 176.54 175.25 2fb2 h GLN 113 N 1.17 -0.08 -0.95 4.80 5.75 -1.86 0.10 115.11 124.04 2fb2 h GLN 113 Ca 0.42 0.01 0.24 0.00 -0.15 0.00 0.00 58.65 59.16 2fb2 h GLN 113 Cb 0.14 0.02 -0.13 0.00 1.07 0.00 0.00 27.48 28.58 2fb2 h GLN 113 CO -0.16 0.09 0.50 0.87 -2.65 0.00 0.00 178.83 177.49 2fb2 h LYS 114 N -0.23 0.47 -0.04 1.69 1.57 -1.83 1.00 116.57 119.19 2fb2 h LYS 114 Ca -0.01 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.53 2fb2 h LYS 114 Cb 0.21 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.42 2fb2 h LYS 114 CO 0.01 0.31 -0.80 -0.07 -0.57 0.00 0.00 179.45 178.33 2fb2 h LEU 115 N 0.49 0.78 -0.32 2.94 3.38 -0.81 -2.23 115.31 119.53 2fb2 h LEU 115 Ca 0.61 -0.71 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2fb2 h LEU 115 Cb 1.17 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2fb2 h LEU 115 CO -0.51 1.38 0.20 0.22 0.09 0.00 0.00 178.44 179.82 2fb2 h TYR 116 N 0.25 0.42 -0.94 1.13 3.20 -0.44 -1.01 116.97 119.58 2fb2 h TYR 116 Ca -0.09 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.87 2fb2 h TYR 116 Cb 1.46 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 39.52 2fb2 h TYR 116 CO 0.11 0.31 0.59 -0.44 -1.64 0.00 0.00 178.16 177.09 2fb2 h ASP 117 N 0.42 0.90 0.69 -2.11 3.45 -0.67 -1.45 116.42 117.64 2fb2 h ASP 117 Ca 0.12 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.61 2fb2 h ASP 117 Cb 0.01 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.62 2fb2 h ASP 117 CO -0.02 0.54 0.00 0.00 -1.57 0.00 0.00 179.24 178.19 2fb2 n ALA 118 N -2.36 2.05 0.00 3.45 0.00 -0.85 -4.89 120.51 117.91 2fb2 n ALA 118 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2fb2 n ALA 118 Cb 0.25 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2fb2 n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fb2 n GLY 119 N 0.76 1.07 3.74 0.00 0.00 -0.55 -3.85 105.19 106.36 2fb2 n GLY 119 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2fb2 n GLY 119 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fb2 s LEU 120 N 0.00 4.43 0.00 0.99 0.20 -0.40 -4.92 118.68 118.98 2fb2 s LEU 120 Ca 0.00 2.28 0.00 0.00 0.69 0.00 0.00 54.13 57.10 2fb2 s LEU 120 Cb 0.00 -3.61 0.00 0.00 -0.43 0.00 0.00 46.19 42.15 2fb2 s LEU 120 CO 0.00 -0.44 0.00 0.54 -0.29 0.00 0.00 176.35 176.16 2fb2 n ARG 121 N 2.68 3.79 -4.09 1.98 5.12 -1.26 -4.22 116.66 120.67 2fb2 n ARG 121 Ca 0.05 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.75 2fb2 n ARG 121 Cb 0.44 -0.34 -0.17 0.00 -1.16 0.00 0.00 32.46 31.24 2fb2 n ARG 121 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2fb2 s ARG 122 N -0.63 1.06 0.05 5.56 0.52 -1.26 -0.41 118.95 123.84 2fb2 s ARG 122 Ca 0.00 -0.14 0.03 0.00 -0.52 0.00 0.00 55.73 55.10 2fb2 s ARG 122 Cb 0.00 -1.11 -0.02 0.00 0.52 0.00 0.00 34.95 34.34 2fb2 s ARG 122 CO 0.00 -0.15 -0.10 0.96 0.02 0.00 0.00 175.30 176.03 2fb2 s ILE 123 N 1.27 0.71 -0.23 1.52 -4.36 -0.48 -2.79 121.20 116.84 2fb2 s ILE 123 Ca -0.05 -1.08 -0.02 0.00 -0.26 0.00 0.00 60.65 59.24 2fb2 s ILE 123 Cb -0.14 -0.73 0.02 0.00 1.25 0.00 0.00 42.46 42.86 2fb2 s ILE 123 CO -0.02 -0.29 -0.08 0.20 0.24 0.00 0.00 174.94 174.99 2fb2 s ASN 124 N -1.51 4.14 -0.25 4.36 0.01 0.81 -1.39 114.94 121.10 2fb2 s ASN 124 Ca -0.07 -0.75 -0.13 0.00 -0.71 0.00 0.00 52.86 51.20 2fb2 s ASN 124 Cb -0.09 -1.65 -0.04 0.00 0.41 0.00 0.00 41.25 39.87 2fb2 s ASN 124 CO 0.01 -0.09 0.29 -0.69 -1.51 0.00 0.00 177.10 175.11 2fb2 s VAL 125 N 1.35 5.25 -0.27 1.60 1.01 0.20 -1.62 120.40 127.92 2fb2 s VAL 125 Ca 0.02 0.41 -0.28 0.00 0.00 0.00 0.00 61.98 62.12 2fb2 s VAL 125 Cb -0.16 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.62 2fb2 s VAL 125 CO -0.05 0.24 1.02 -0.44 0.00 0.00 0.00 175.10 175.87 2fb2 s SER 126 N 1.44 7.00 -0.15 3.32 0.01 0.16 -0.47 113.70 125.02 2fb2 s SER 126 Ca 0.12 1.21 -0.04 0.00 1.31 0.00 0.00 55.95 58.55 2fb2 s SER 126 Cb -0.15 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.61 2fb2 s SER 126 CO 0.09 -0.73 0.14 -0.22 0.41 0.00 0.00 173.24 172.92 2fb2 s LEU 127 N 3.32 0.11 0.00 2.44 2.96 -0.41 -4.58 118.68 122.52 2fb2 s LEU 127 Ca 0.43 -0.23 0.25 0.00 -0.22 0.00 0.00 54.13 54.36 2fb2 s LEU 127 Cb -0.14 0.05 0.41 0.00 0.50 0.00 0.00 46.19 47.01 2fb2 s LEU 127 CO 0.10 -0.31 1.36 0.47 -1.32 0.00 0.00 176.35 176.65 2fb2 n ASP 128 N 5.30 1.96 -3.59 3.68 9.92 -1.26 -4.27 116.55 128.29 2fb2 n ASP 128 Ca -0.06 -1.50 -0.08 0.00 -0.53 0.00 0.00 54.79 52.63 2fb2 n ASP 128 Cb 0.49 0.19 -0.02 0.00 -0.64 0.00 0.00 41.12 41.15 2fb2 n ASP 128 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fb2 s ALA 129 N -2.27 -1.63 -0.12 2.24 0.00 -1.26 -4.87 121.76 113.84 2fb2 s ALA 129 Ca 0.26 0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.73 2fb2 s ALA 129 Cb 0.19 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.93 2fb2 s ALA 129 CO 0.45 -0.84 0.13 1.51 0.00 0.00 0.00 175.76 177.01 2fb2 n ILE 130 N -0.37 0.00 -2.61 0.00 3.06 -1.26 -4.83 119.36 113.36 2fb2 n ILE 130 Ca -0.10 -0.30 -0.42 0.00 -2.50 0.00 0.00 62.75 59.44 2fb2 n ILE 130 Cb 0.62 0.79 -0.03 0.00 0.54 0.00 0.00 39.64 41.56 2fb2 n ILE 130 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2fb2 s ASP 131 N -1.74 7.26 0.19 9.51 -1.08 -1.26 -4.66 116.67 124.88 2fb2 s ASP 131 Ca 0.00 1.78 -0.11 0.00 -0.52 0.00 0.00 52.55 53.71 2fb2 s ASP 131 Cb 0.03 -2.57 0.10 0.00 -1.46 0.00 0.00 42.92 39.02 2fb2 s ASP 131 CO 0.16 -0.34 1.75 0.44 0.52 0.00 0.00 175.17 177.70 2fb2 h ASP 132 N 6.81 0.91 -0.06 -0.34 3.32 -1.97 -0.48 116.42 124.61 2fb2 h ASP 132 Ca -0.41 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.45 2fb2 h ASP 132 Cb 1.22 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 2fb2 h ASP 132 CO 0.77 0.82 -0.04 0.74 -1.72 0.00 0.00 179.24 179.82 2fb2 h THR 133 N 0.93 1.34 -0.02 0.35 2.02 -1.95 -1.46 112.91 114.12 2fb2 h THR 133 Ca 0.22 -1.10 0.02 0.00 0.77 0.00 0.00 66.41 66.32 2fb2 h THR 133 Cb 0.19 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 2fb2 h THR 133 CO -0.02 0.30 -0.11 0.25 0.37 0.00 0.00 175.52 176.32 2fb2 h LEU 134 N -0.26 -0.32 -0.85 2.58 5.85 -1.98 -2.63 115.31 117.71 2fb2 h LEU 134 Ca 0.01 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2fb2 h LEU 134 Cb 0.51 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2fb2 h LEU 134 CO 0.01 -0.15 0.54 0.15 -0.34 0.00 0.00 178.44 178.64 2fb2 h PHE 135 N -0.17 1.09 -0.98 1.25 3.57 -1.02 -2.15 116.94 118.52 2fb2 h PHE 135 Ca 0.05 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2fb2 h PHE 135 Cb 0.24 -0.36 -0.07 0.00 2.79 0.00 0.00 35.95 38.55 2fb2 h PHE 135 CO -0.18 0.71 0.64 1.96 -2.23 0.00 0.00 178.31 179.20 2fb2 h GLN 136 N 1.15 1.12 0.00 1.11 4.20 -1.13 -1.67 115.11 119.89 2fb2 h GLN 136 Ca 0.31 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2fb2 h GLN 136 Cb -0.09 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.44 2fb2 h GLN 136 CO -0.06 0.74 0.00 0.66 -0.67 0.00 0.00 178.83 179.50 2fb2 h SER 137 N 1.15 0.00 0.03 1.46 4.64 -1.02 -0.94 113.55 118.87 2fb2 h SER 137 Ca 0.42 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.52 2fb2 h SER 137 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2fb2 h SER 137 CO -0.16 0.00 -1.17 0.40 -0.87 0.00 0.00 176.83 175.03 2fb2 h ILE 138 N 0.00 1.03 0.00 0.95 2.04 -1.11 -3.39 117.51 117.03 2fb2 h ILE 138 Ca 0.00 -2.25 -0.04 0.00 1.00 0.00 0.00 64.86 63.57 2fb2 h ILE 138 Cb 0.40 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2fb2 h ILE 138 CO 0.00 0.46 -0.20 -0.55 0.00 0.00 0.00 178.15 177.87 2fb2 h ASN 139 N -0.80 0.00 -0.82 1.72 7.08 -1.32 -3.01 115.58 118.43 2fb2 h ASN 139 Ca -0.30 0.00 -0.34 0.00 -3.08 0.00 0.00 56.30 52.58 2fb2 h ASN 139 Cb 1.40 0.00 -0.13 0.00 -2.08 0.00 0.00 38.32 37.50 2fb2 h ASN 139 CO -0.11 0.20 -0.31 0.59 -2.08 0.00 0.00 177.43 175.72 2fb2 n ASN 140 N -3.16 -5.53 -0.56 6.14 3.02 -0.36 -0.23 115.26 114.58 2fb2 n ASN 140 Ca 0.03 0.41 0.06 0.00 -0.03 0.00 0.00 54.58 55.05 2fb2 n ASN 140 Cb 0.60 -4.54 0.12 0.00 -0.61 0.00 0.00 39.78 35.35 2fb2 n ASN 140 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2fb2 n ARG 141 N -1.71 0.94 -2.87 3.52 5.12 -1.26 -4.77 116.66 115.64 2fb2 n ARG 141 Ca -0.17 -2.45 -0.21 0.00 -1.93 0.00 0.00 57.85 53.10 2fb2 n ARG 141 Cb 0.64 -1.11 0.01 0.00 -1.16 0.00 0.00 32.46 30.84 2fb2 n ARG 141 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2fb2 n ASN 142 N -0.76 -5.29 -4.72 0.55 4.13 -1.26 -4.97 115.26 102.94 2fb2 n ASN 142 Ca 0.13 -0.18 -0.36 0.00 1.68 0.00 0.00 54.58 55.85 2fb2 n ASN 142 Cb 0.75 -4.34 -0.07 0.00 -1.54 0.00 0.00 39.78 34.58 2fb2 n ASN 142 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2fb2 s ILE 143 N -3.02 5.34 0.35 2.41 -1.09 -1.26 -5.02 121.20 118.91 2fb2 s ILE 143 Ca 0.21 0.42 -0.18 0.00 -2.23 0.00 0.00 60.65 58.87 2fb2 s ILE 143 Cb -0.10 -3.58 -0.10 0.00 -1.58 0.00 0.00 42.46 37.11 2fb2 s ILE 143 CO 0.26 0.40 0.82 -0.54 -1.23 0.00 0.00 174.94 174.66 2fb2 s LYS 144 N 0.49 4.15 0.29 2.79 1.02 -1.26 -3.82 119.74 123.39 2fb2 s LYS 144 Ca 0.13 0.89 0.00 0.00 0.02 0.00 0.00 55.97 57.02 2fb2 s LYS 144 Cb -0.12 -2.41 0.43 0.00 -0.52 0.00 0.00 37.83 35.20 2fb2 s LYS 144 CO 0.02 0.12 1.80 0.00 -0.92 0.00 0.00 175.35 176.37 2fb2 h ALA 145 N 2.31 1.20 -0.93 5.17 0.00 -1.82 -2.60 119.26 122.59 2fb2 h ALA 145 Ca -0.48 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 54.33 2fb2 h ALA 145 Cb 1.18 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 2fb2 h ALA 145 CO 0.64 0.53 0.54 1.15 0.00 0.00 0.00 179.25 182.11 2fb2 h THR 146 N 0.66 0.82 -0.84 0.00 2.02 -1.93 0.35 112.91 113.99 2fb2 h THR 146 Ca 0.14 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 67.07 2fb2 h THR 146 Cb 0.40 -0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 66.70 2fb2 h THR 146 CO 0.01 0.15 0.54 0.74 0.37 0.00 0.00 175.52 177.33 2fb2 h THR 147 N 0.80 1.14 -0.31 3.16 2.02 -1.86 -2.83 112.91 115.03 2fb2 h THR 147 Ca 0.49 -0.36 -0.18 0.00 0.77 0.00 0.00 66.41 67.13 2fb2 h THR 147 Cb 0.60 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2fb2 h THR 147 CO -0.31 0.19 -0.50 0.40 0.37 0.00 0.00 175.52 175.67 2fb2 h ILE 148 N 1.05 1.28 -0.72 3.11 1.08 -0.97 -2.18 117.51 120.16 2fb2 h ILE 148 Ca 0.33 -1.68 0.04 0.00 -0.39 0.00 0.00 64.86 63.16 2fb2 h ILE 148 Cb -0.00 1.56 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 2fb2 h ILE 148 CO -0.11 0.55 0.47 -0.07 -0.69 0.00 0.00 178.15 178.30 2fb2 h LEU 149 N 0.68 0.73 -0.74 1.44 3.38 -1.25 0.49 115.31 120.04 2fb2 h LEU 149 Ca 0.03 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2fb2 h LEU 149 Cb 1.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2fb2 h LEU 149 CO 0.11 0.50 -0.42 -0.33 0.09 0.00 0.00 178.44 178.39 2fb2 h GLU 150 N 0.85 0.45 -0.42 1.13 5.08 -1.24 -1.57 114.58 118.86 2fb2 h GLU 150 Ca 0.29 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2fb2 h GLU 150 Cb 0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2fb2 h GLU 150 CO -0.08 0.80 -0.09 1.96 -1.00 0.00 0.00 179.01 180.59 2fb2 h GLN 151 N 0.37 0.80 -0.22 2.33 1.08 -0.64 -1.99 115.11 116.84 2fb2 h GLN 151 Ca 0.03 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 56.93 2fb2 h GLN 151 Cb 0.90 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 2fb2 h GLN 151 CO 0.08 0.91 0.13 0.82 -0.95 0.00 0.00 178.83 179.82 2fb2 h ILE 152 N 0.62 1.10 -0.62 2.54 2.04 -0.83 0.40 117.51 122.77 2fb2 h ILE 152 Ca 0.11 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2fb2 h ILE 152 Cb 0.61 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2fb2 h ILE 152 CO 0.04 0.10 0.19 0.44 0.00 0.00 0.00 178.15 178.91 2fb2 h ASP 153 N 0.26 0.87 -0.46 1.72 3.32 -1.27 -1.70 116.42 119.16 2fb2 h ASP 153 Ca 0.08 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2fb2 h ASP 153 Cb 0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2fb2 h ASP 153 CO -0.01 0.82 0.27 0.22 -1.72 0.00 0.00 179.24 178.82 2fb2 h TYR 154 N 0.91 0.62 -0.31 4.55 3.20 -1.09 -1.96 116.97 122.87 2fb2 h TYR 154 Ca 0.20 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.13 2fb2 h TYR 154 Cb 0.27 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 2fb2 h TYR 154 CO 0.02 0.44 -0.09 0.00 -1.64 0.00 0.00 178.16 176.89 2fb2 h ALA 155 N 1.12 0.19 -0.55 1.82 0.00 -0.41 -2.37 119.26 119.07 2fb2 h ALA 155 Ca 0.16 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2fb2 h ALA 155 Cb 0.01 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2fb2 h ALA 155 CO -0.03 -0.47 -0.04 1.79 0.00 0.00 0.00 179.25 180.50 2fb2 h THR 156 N -0.02 1.26 -0.65 0.00 1.35 -1.28 -1.62 112.91 111.95 2fb2 h THR 156 Ca 0.15 -1.15 0.08 0.00 -0.55 0.00 0.00 66.41 64.94 2fb2 h THR 156 Cb 0.25 0.88 -0.04 0.00 -1.73 0.00 0.00 68.15 67.50 2fb2 h THR 156 CO -0.33 0.41 0.43 0.28 -0.25 0.00 0.00 175.52 176.06 2fb2 h SER 157 N 0.88 0.52 0.40 5.36 0.02 -0.86 -0.89 113.55 118.98 2fb2 h SER 157 Ca 0.15 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2fb2 h SER 157 Cb 0.57 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2fb2 h SER 157 CO 0.03 0.32 -0.26 2.30 -1.14 0.00 0.00 176.83 178.09 2fb2 n ILE 158 N -4.48 0.00 0.00 3.27 -5.35 -0.97 -4.91 119.36 106.92 2fb2 n ILE 158 Ca 0.10 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 2fb2 n ILE 158 Cb 0.29 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 2fb2 n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fb2 n GLY 159 N 1.38 1.50 3.82 3.28 0.00 -0.34 -5.08 105.19 109.74 2fb2 n GLY 159 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2fb2 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fb2 s LEU 160 N 0.00 4.42 -0.28 0.99 1.43 -0.62 -4.92 118.68 119.70 2fb2 s LEU 160 Ca 0.00 1.33 -0.20 0.00 -1.03 0.00 0.00 54.13 54.23 2fb2 s LEU 160 Cb 0.00 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.91 2fb2 s LEU 160 CO 0.00 0.14 0.62 0.21 0.23 0.00 0.00 176.35 177.54 2fb2 s ASN 161 N -1.46 6.52 -0.17 2.29 3.84 0.46 -4.08 114.94 122.34 2fb2 s ASN 161 Ca 0.37 0.55 -0.03 0.00 0.21 0.00 0.00 52.86 53.95 2fb2 s ASN 161 Cb -0.18 -2.33 -0.02 0.00 -0.55 0.00 0.00 41.25 38.17 2fb2 s ASN 161 CO 0.21 -0.41 -0.04 -0.69 -2.79 0.00 0.00 177.10 173.37 2fb2 s VAL 162 N 2.53 3.70 0.19 -5.21 1.01 -1.26 -1.38 120.40 119.99 2fb2 s VAL 162 Ca 0.25 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 61.92 2fb2 s VAL 162 Cb -0.15 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2fb2 s VAL 162 CO 0.10 0.47 -0.15 -0.54 0.00 0.00 0.00 175.10 174.99 2fb2 s LYS 163 N 0.64 1.85 -0.03 2.72 1.02 -0.49 -4.39 119.74 121.07 2fb2 s LYS 163 Ca -0.03 -1.39 0.08 0.00 0.02 0.00 0.00 55.97 54.64 2fb2 s LYS 163 Cb -0.15 -2.02 -0.02 0.00 -0.52 0.00 0.00 37.83 35.12 2fb2 s LYS 163 CO 0.02 0.41 -0.25 0.08 -0.92 0.00 0.00 175.35 174.69 2fb2 s VAL 164 N -1.76 2.01 -0.07 3.17 1.01 -0.84 0.60 120.40 124.52 2fb2 s VAL 164 Ca 0.24 -1.08 0.05 0.00 0.00 0.00 0.00 61.98 61.19 2fb2 s VAL 164 Cb -0.08 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2fb2 s VAL 164 CO 0.13 0.57 -0.24 0.20 0.00 0.00 0.00 175.10 175.76 2fb2 s ASN 165 N -0.52 3.00 -0.10 3.32 0.01 0.38 -0.42 114.94 120.62 2fb2 s ASN 165 Ca 0.07 -0.52 0.00 0.00 -0.71 0.00 0.00 52.86 51.71 2fb2 s ASN 165 Cb -0.10 -1.06 0.02 0.00 0.41 0.00 0.00 41.25 40.52 2fb2 s ASN 165 CO -0.00 0.20 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.02 2fb2 s VAL 166 N 0.06 1.01 -0.34 1.60 1.01 0.90 -1.28 120.40 123.36 2fb2 s VAL 166 Ca -0.10 -0.31 -0.20 0.00 0.00 0.00 0.00 61.98 61.37 2fb2 s VAL 166 Cb -0.15 -1.01 -0.00 0.00 0.00 0.00 0.00 36.38 35.21 2fb2 s VAL 166 CO 0.06 0.36 0.61 -0.69 0.00 0.00 0.00 175.10 175.44 2fb2 s VAL 167 N 1.47 4.93 -0.24 2.92 1.01 -1.26 0.28 120.40 129.50 2fb2 s VAL 167 Ca 0.00 0.65 -0.20 0.00 0.00 0.00 0.00 61.98 62.44 2fb2 s VAL 167 Cb -0.13 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2fb2 s VAL 167 CO -0.05 -0.23 0.59 -0.63 0.00 0.00 0.00 175.10 174.77 2fb2 s ILE 168 N 2.63 5.03 -0.22 2.22 -1.09 -0.78 -4.93 121.20 124.04 2fb2 s ILE 168 Ca 0.24 1.05 -0.05 0.00 -2.23 0.00 0.00 60.65 59.66 2fb2 s ILE 168 Cb -0.15 -3.90 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 2fb2 s ILE 168 CO 0.13 0.07 -0.01 -1.10 -1.23 0.00 0.00 174.94 172.81 2fb2 s GLN 169 N 2.26 3.48 0.19 2.79 -0.21 -1.26 -3.48 119.66 123.43 2fb2 s GLN 169 Ca 0.25 -0.57 -0.33 0.00 0.02 0.00 0.00 55.36 54.73 2fb2 s GLN 169 Cb -0.16 -3.09 -0.13 0.00 1.00 0.00 0.00 33.01 30.63 2fb2 s GLN 169 CO 0.09 -0.16 1.60 1.17 -2.12 0.00 0.00 175.29 175.86 2fb2 n LYS 170 N 4.74 2.32 0.00 2.91 4.81 0.18 -1.60 118.16 131.52 2fb2 n LYS 170 Ca -0.18 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 2fb2 n LYS 170 Cb 0.51 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 32.95 2fb2 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fb2 n GLY 171 N 3.33 3.21 0.05 3.14 0.00 -1.26 -4.76 105.19 108.91 2fb2 n GLY 171 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 2fb2 n GLY 171 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fb2 n ILE 172 N -1.76 0.87 -2.04 -0.61 5.41 -0.63 -4.88 119.36 115.73 2fb2 n ILE 172 Ca 0.00 0.29 0.04 0.00 1.00 0.00 0.00 62.75 64.09 2fb2 n ILE 172 Cb 0.00 -2.00 0.08 0.00 -0.71 0.00 0.00 39.64 37.01 2fb2 n ILE 172 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2fb2 n ASN 173 N -3.65 1.13 0.21 4.38 6.94 -0.98 -4.80 115.26 118.50 2fb2 n ASN 173 Ca -0.08 -2.60 0.10 0.00 -0.02 0.00 0.00 54.58 51.98 2fb2 n ASN 173 Cb 0.29 -0.35 0.38 0.00 -2.36 0.00 0.00 39.78 37.74 2fb2 n ASN 173 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 2fb2 h ASP 174 N 0.72 0.00 0.10 0.53 -0.00 -1.90 -1.76 116.42 114.11 2fb2 h ASP 174 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.92 2fb2 h ASP 174 Cb 1.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.82 2fb2 h ASP 174 CO 0.05 0.23 0.00 -0.90 -0.00 0.00 0.00 179.24 178.61 2fb2 n ASP 175 N -3.30 0.00 0.06 4.15 3.85 -1.26 -3.28 116.55 116.76 2fb2 n ASP 175 Ca 0.01 -0.32 0.12 0.00 -0.71 0.00 0.00 54.79 53.88 2fb2 n ASP 175 Cb 0.48 -0.10 0.07 0.00 -1.35 0.00 0.00 41.12 40.23 2fb2 n ASP 175 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2fb2 n GLN 176 N -1.10 0.37 0.20 0.11 1.13 -0.66 -4.47 117.38 112.95 2fb2 n GLN 176 Ca 0.11 0.06 -0.17 0.00 -1.94 0.00 0.00 57.00 55.06 2fb2 n GLN 176 Cb 0.08 -1.68 -0.09 0.00 0.11 0.00 0.00 30.24 28.66 2fb2 n GLN 176 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2fb2 h ILE 177 N 0.00 0.07 0.31 5.09 2.04 -1.70 -0.46 117.51 122.85 2fb2 h ILE 177 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2fb2 h ILE 177 Cb 0.80 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2fb2 h ILE 177 CO 0.00 0.00 -0.15 0.40 0.00 0.00 0.00 178.15 178.40 2fb2 h ILE 178 N -0.83 0.71 -0.77 -0.67 1.08 -1.84 -0.92 117.51 114.27 2fb2 h ILE 178 Ca -0.02 -0.22 0.17 0.00 -0.39 0.00 0.00 64.86 64.40 2fb2 h ILE 178 Cb 0.78 0.83 -0.12 0.00 -3.07 0.00 0.00 36.82 35.25 2fb2 h ILE 178 CO -0.17 0.05 0.19 -0.65 -0.69 0.00 0.00 178.15 176.88 2fb2 h PRO 179 N -0.54 0.25 -0.27 2.37 0.11 -1.79 -2.01 132.00 130.13 2fb2 h PRO 179 Ca -0.04 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.89 2fb2 h PRO 179 Cb 0.40 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 2fb2 h PRO 179 CO 0.07 0.17 -0.46 0.52 -0.21 0.00 0.00 178.00 178.09 2fb2 h MET 180 N 0.26 0.79 -0.38 1.05 2.86 -0.87 -1.88 114.93 116.76 2fb2 h MET 180 Ca 0.44 -0.49 0.08 0.00 -2.06 0.00 0.00 59.70 57.67 2fb2 h MET 180 Cb 0.78 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.42 2fb2 h MET 180 CO -0.54 1.12 -0.14 -0.07 1.06 0.00 0.00 176.91 178.33 2fb2 h LEU 181 N 0.54 -0.50 -0.44 1.22 3.38 -0.97 -2.07 115.31 116.48 2fb2 h LEU 181 Ca 0.02 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2fb2 h LEU 181 Cb 1.07 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 2fb2 h LEU 181 CO 0.10 -0.18 0.09 -0.08 0.09 0.00 0.00 178.44 178.46 2fb2 h GLU 182 N -0.06 0.71 -0.02 1.13 4.57 -1.35 -0.27 114.58 119.29 2fb2 h GLU 182 Ca 0.19 -0.18 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2fb2 h GLU 182 Cb 0.35 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2fb2 h GLU 182 CO -0.43 0.73 0.01 -0.92 -1.18 0.00 0.00 179.01 177.22 2fb2 h TYR 183 N 0.58 0.03 0.00 0.92 3.20 -1.16 -2.54 116.97 118.00 2fb2 h TYR 183 Ca 0.13 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 2fb2 h TYR 183 Cb 0.35 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2fb2 h TYR 183 CO 0.02 0.07 -0.49 0.74 -1.64 0.00 0.00 178.16 176.86 2fb2 h PHE 184 N -0.03 0.00 -0.92 -3.82 -1.00 -1.44 -2.90 116.94 106.83 2fb2 h PHE 184 Ca 0.01 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.85 2fb2 h PHE 184 Cb 0.05 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.55 2fb2 h PHE 184 CO -0.06 0.49 0.60 -0.22 -1.61 0.00 0.00 178.31 177.51 2fb2 h LYS 185 N 0.00 1.02 0.00 1.51 3.64 -0.98 -0.97 116.57 120.79 2fb2 h LYS 185 Ca -0.01 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 2fb2 h LYS 185 Cb 1.38 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2fb2 h LYS 185 CO 0.06 0.68 -0.57 0.22 -2.27 0.00 0.00 179.45 177.57 2fb2 h ASP 186 N 1.05 0.00 0.75 4.20 3.58 -1.32 -3.07 116.42 121.61 2fb2 h ASP 186 Ca 0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.84 2fb2 h ASP 186 Cb 0.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2fb2 h ASP 186 CO -0.15 0.57 -0.13 0.29 -2.88 0.00 0.00 179.24 176.94 2fb2 n LYS 187 N -3.60 0.14 -3.63 0.28 4.76 -0.92 -4.92 118.16 110.27 2fb2 n LYS 187 Ca -0.00 -0.03 -0.26 0.00 -2.87 0.00 0.00 58.31 55.14 2fb2 n LYS 187 Cb 0.63 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.36 2fb2 n LYS 187 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2fb2 n HIS 188 N -1.40 -2.45 -4.44 2.13 8.25 -0.74 -5.01 115.22 111.56 2fb2 n HIS 188 Ca 0.08 0.86 -0.34 0.00 -0.26 0.00 0.00 57.72 58.07 2fb2 n HIS 188 Cb 0.32 -4.39 -0.12 0.00 1.12 0.00 0.00 29.99 26.92 2fb2 n HIS 188 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2fb2 s ILE 189 N -3.26 3.83 -0.03 1.59 1.01 -0.45 -5.04 121.20 118.86 2fb2 s ILE 189 Ca 0.57 -0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.53 2fb2 s ILE 189 Cb -0.27 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 2fb2 s ILE 189 CO 0.70 0.51 1.39 -0.70 0.00 0.00 0.00 174.94 176.83 2fb2 s GLU 190 N 0.25 4.28 -0.02 2.79 2.12 -1.26 -4.43 118.70 122.43 2fb2 s GLU 190 Ca -0.03 1.92 0.03 0.00 0.36 0.00 0.00 54.97 57.25 2fb2 s GLU 190 Cb -0.14 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.60 2fb2 s GLU 190 CO 0.03 -0.60 -0.07 -1.50 -0.54 0.00 0.00 175.26 172.58 2fb2 s ILE 191 N 2.61 3.62 -0.09 -3.70 2.07 -1.25 -1.99 121.20 122.47 2fb2 s ILE 191 Ca 0.63 -0.69 0.04 0.00 -1.41 0.00 0.00 60.65 59.22 2fb2 s ILE 191 Cb -0.30 -2.54 -0.00 0.00 0.13 0.00 0.00 42.46 39.75 2fb2 s ILE 191 CO 0.25 0.46 -0.24 -0.13 -1.91 0.00 0.00 174.94 173.37 2fb2 s ARG 192 N -1.21 2.93 -0.13 3.50 3.00 0.44 -1.09 118.95 126.39 2fb2 s ARG 192 Ca 0.15 -0.88 -0.06 0.00 0.00 0.00 0.00 55.73 54.94 2fb2 s ARG 192 Cb -0.11 -2.26 -0.04 0.00 0.00 0.00 0.00 34.95 32.54 2fb2 s ARG 192 CO 0.05 0.22 0.10 -0.06 0.00 0.00 0.00 175.30 175.62 2fb2 s PHE 193 N 0.24 3.45 -0.09 -0.53 0.40 -0.39 -0.07 117.98 121.00 2fb2 s PHE 193 Ca -0.16 0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.59 2fb2 s PHE 193 Cb -0.17 -1.95 0.01 0.00 0.51 0.00 0.00 43.02 41.41 2fb2 s PHE 193 CO 0.08 0.57 -0.18 0.42 0.70 0.00 0.00 175.22 176.81 2fb2 s ILE 194 N -0.67 1.59 0.29 0.64 1.01 0.14 -0.61 121.20 123.58 2fb2 s ILE 194 Ca 0.12 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 2fb2 s ILE 194 Cb -0.12 -1.41 -0.11 0.00 0.01 0.00 0.00 42.46 40.84 2fb2 s ILE 194 CO 0.02 0.46 1.49 -1.61 0.00 0.00 0.00 174.94 175.30 2fb2 s GLU 195 N 0.56 4.21 -0.01 2.79 2.02 -1.03 -1.87 118.70 125.36 2fb2 s GLU 195 Ca -0.16 2.42 -0.30 0.00 0.02 0.00 0.00 54.97 56.96 2fb2 s GLU 195 Cb -0.17 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 30.96 2fb2 s GLU 195 CO 0.05 -0.48 1.35 0.12 0.02 0.00 0.00 175.26 176.32 2fb2 s PHE 196 N -0.25 2.93 -0.25 1.61 5.36 -1.23 -4.67 117.98 121.48 2fb2 s PHE 196 Ca 0.59 0.91 -0.14 0.00 -0.96 0.00 0.00 56.93 57.32 2fb2 s PHE 196 Cb -0.44 -3.61 -0.04 0.00 -0.34 0.00 0.00 43.02 38.59 2fb2 s PHE 196 CO 0.48 -2.18 0.34 -1.64 -1.46 0.00 0.00 175.22 170.76 2fb2 s MET 197 N 2.37 4.06 -0.20 10.12 -1.94 -1.26 -4.78 119.30 127.68 2fb2 s MET 197 Ca 0.62 0.03 -0.06 0.00 -1.71 0.00 0.00 55.69 54.56 2fb2 s MET 197 Cb -0.30 -3.61 0.09 0.00 2.01 0.00 0.00 34.83 33.03 2fb2 s MET 197 CO 0.25 -0.16 0.41 0.34 -0.01 0.00 0.00 175.02 175.84 2fb2 s ASP 198 N 1.41 -0.19 -0.21 3.03 2.15 -1.26 -5.09 116.67 116.51 2fb2 s ASP 198 Ca 0.15 0.93 -0.14 0.00 0.43 0.00 0.00 52.55 53.92 2fb2 s ASP 198 Cb -0.15 1.29 -0.04 0.00 -0.30 0.00 0.00 42.92 43.72 2fb2 s ASP 198 CO 0.09 -0.24 0.31 -0.69 -0.17 0.00 0.00 175.17 174.47 2fb2 s VAL 199 N 2.60 5.27 0.00 1.11 1.01 -1.26 -0.04 120.40 129.08 2fb2 s VAL 199 Ca -0.01 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2fb2 s VAL 199 Cb -0.12 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2fb2 s VAL 199 CO -0.13 0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2fb2 n GLY 200 N 3.97 -1.03 0.26 4.51 0.00 -0.62 -4.77 105.19 107.51 2fb2 n GLY 200 Ca -0.11 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.37 2fb2 n GLY 200 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2fb2 h ASN 201 N 0.00 0.00 0.70 1.61 2.35 -1.97 -3.42 115.58 114.85 2fb2 h ASN 201 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 2fb2 h ASN 201 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2fb2 h ASN 201 CO 0.00 0.11 -1.41 -0.90 -1.65 0.00 0.00 177.43 173.58 2fb2 n ASP 202 N -3.30 0.83 -3.36 5.81 5.68 -1.26 -4.95 116.55 116.00 2fb2 n ASP 202 Ca -0.00 0.36 -0.26 0.00 -0.50 0.00 0.00 54.79 54.38 2fb2 n ASP 202 Cb 0.33 0.24 -0.09 0.00 -1.14 0.00 0.00 41.12 40.45 2fb2 n ASP 202 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2fb2 n ASN 203 N -2.85 -0.17 -1.93 -1.12 0.23 -1.26 -4.98 115.26 103.18 2fb2 n ASN 203 Ca -0.09 -2.49 0.00 0.00 -0.53 0.00 0.00 54.58 51.47 2fb2 n ASN 203 Cb 0.81 -0.58 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 2fb2 n ASN 203 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fb2 n GLY 204 N 2.45 0.85 3.76 4.83 0.00 -1.26 -4.70 105.19 111.12 2fb2 n GLY 204 Ca 0.28 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 2fb2 n GLY 204 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2fb2 s TRP 205 N 0.93 3.53 -0.38 1.61 0.52 -1.26 -1.59 118.94 122.31 2fb2 s TRP 205 Ca 0.00 1.70 -0.21 0.00 0.02 0.00 0.00 56.10 57.61 2fb2 s TRP 205 Cb 0.00 -3.24 0.01 0.00 -1.15 0.00 0.00 33.47 29.09 2fb2 s TRP 205 CO 0.00 -0.53 0.66 0.34 0.02 0.00 0.00 176.95 177.44 2fb2 s ASP 206 N -1.04 6.41 0.00 2.95 -1.08 0.94 -4.61 116.67 120.24 2fb2 s ASP 206 Ca 0.47 0.04 0.18 0.00 -0.52 0.00 0.00 52.55 52.73 2fb2 s ASP 206 Cb -0.30 -2.33 0.53 0.00 -1.46 0.00 0.00 42.92 39.36 2fb2 s ASP 206 CO 0.38 -0.67 1.43 0.49 0.52 0.00 0.00 175.17 177.32 2fb2 n PHE 207 N 6.17 0.48 0.06 -5.34 3.01 -1.26 -4.47 117.46 116.11 2fb2 n PHE 207 Ca -0.01 -0.24 -0.05 0.00 1.01 0.00 0.00 57.45 58.16 2fb2 n PHE 207 Cb 0.48 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 40.10 2fb2 n PHE 207 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2fb2 h SER 208 N 2.98 0.39 -0.45 4.37 4.64 -1.97 -2.87 113.55 120.64 2fb2 h SER 208 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2fb2 h SER 208 Cb 0.67 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2fb2 h SER 208 CO 0.00 0.81 0.00 0.29 -0.87 0.00 0.00 176.83 177.06 2fb2 n LYS 209 N -3.98 3.00 -3.31 4.77 5.02 -1.26 -4.82 118.16 117.57 2fb2 n LYS 209 Ca -0.02 -2.41 -0.38 0.00 -2.02 0.00 0.00 58.31 53.48 2fb2 n LYS 209 Cb 0.54 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.98 2fb2 n LYS 209 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2fb2 s VAL 210 N -1.41 5.16 -0.27 -0.18 1.01 -1.09 0.51 120.40 124.14 2fb2 s VAL 210 Ca 0.35 0.88 -0.10 0.00 0.00 0.00 0.00 61.98 63.10 2fb2 s VAL 210 Cb 0.21 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2fb2 s VAL 210 CO 0.19 0.25 0.16 -0.69 0.00 0.00 0.00 175.10 175.00 2fb2 s VAL 211 N 1.22 5.04 0.60 2.92 1.01 -1.26 -4.73 120.40 125.20 2fb2 s VAL 211 Ca 0.23 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 2fb2 s VAL 211 Cb -0.15 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 2fb2 s VAL 211 CO 0.09 0.28 1.02 0.42 0.00 0.00 0.00 175.10 176.91 2fb2 s THR 212 N 1.68 4.65 0.32 3.92 -4.23 -1.26 -4.68 115.64 116.04 2fb2 s THR 212 Ca 0.07 0.94 0.07 0.00 -1.18 0.00 0.00 61.69 61.59 2fb2 s THR 212 Cb -0.16 -3.82 0.39 0.00 1.34 0.00 0.00 72.50 70.25 2fb2 s THR 212 CO 0.09 -1.05 1.52 1.17 -0.54 0.00 0.00 174.62 175.81 2fb2 n LYS 213 N -2.53 -0.07 -0.00 3.99 0.00 -1.26 -0.16 118.16 118.12 2fb2 n LYS 213 Ca 0.06 1.42 -0.12 0.00 0.00 0.00 0.00 58.31 59.67 2fb2 n LYS 213 Cb 0.54 -2.34 0.00 0.00 0.00 0.00 0.00 35.03 33.23 2fb2 n LYS 213 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2fb2 h ASP 214 N 0.00 0.72 -0.35 3.14 3.32 -1.98 -0.19 116.42 121.07 2fb2 h ASP 214 Ca 0.66 -0.42 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 2fb2 h ASP 214 Cb 1.50 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2fb2 h ASP 214 CO -0.86 1.18 -0.26 -0.33 -1.72 0.00 0.00 179.24 177.24 2fb2 h GLU 215 N 0.46 0.80 -0.54 3.56 5.08 -1.68 -1.83 114.58 120.43 2fb2 h GLU 215 Ca -0.01 -0.39 0.08 0.00 -1.00 0.00 0.00 59.36 58.03 2fb2 h GLU 215 Cb 1.23 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.41 2fb2 h GLU 215 CO 0.12 1.02 0.20 0.52 -1.00 0.00 0.00 179.01 179.87 2fb2 h MET 216 N 0.58 0.37 -0.08 2.33 2.86 -0.53 -2.61 114.93 117.86 2fb2 h MET 216 Ca 0.07 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 2fb2 h MET 216 Cb 0.83 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2fb2 h MET 216 CO 0.07 0.24 -0.42 1.25 1.06 0.00 0.00 176.91 179.11 2fb2 h LEU 217 N 0.38 0.19 -0.55 1.22 5.85 -0.93 -1.96 115.31 119.51 2fb2 h LEU 217 Ca 0.26 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2fb2 h LEU 217 Cb 0.29 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2fb2 h LEU 217 CO -0.26 0.60 0.25 0.74 -0.34 0.00 0.00 178.44 179.42 2fb2 h THR 218 N 0.15 1.21 0.56 1.05 2.02 -1.06 -2.44 112.91 114.40 2fb2 h THR 218 Ca 0.01 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2fb2 h THR 218 Cb 0.82 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2fb2 h THR 218 CO 0.06 0.24 -0.46 0.24 0.37 0.00 0.00 175.52 175.97 2fb2 h MET 219 N 0.74 -0.96 -0.57 6.66 2.86 -1.15 -3.19 114.93 119.32 2fb2 h MET 219 Ca 0.19 0.07 0.11 0.00 -2.06 0.00 0.00 59.70 58.01 2fb2 h MET 219 Cb 0.14 0.22 -0.10 0.00 0.06 0.00 0.00 31.60 31.91 2fb2 h MET 219 CO -0.02 -0.64 -0.11 0.82 1.06 0.00 0.00 176.91 178.02 2fb2 h ILE 220 N -1.00 0.46 -0.22 -1.22 2.04 -1.37 -2.21 117.51 113.98 2fb2 h ILE 220 Ca -0.07 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 65.85 2fb2 h ILE 220 Cb 0.85 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2fb2 h ILE 220 CO -0.00 0.00 0.19 -0.33 0.00 0.00 0.00 178.15 178.01 2fb2 h GLU 221 N 0.02 0.00 0.00 2.37 4.39 -1.44 0.15 114.58 120.08 2fb2 h GLU 221 Ca 0.28 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 2fb2 h GLU 221 Cb 0.43 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2fb2 h GLU 221 CO -0.56 0.00 -0.01 1.96 -1.16 0.00 0.00 179.01 179.24 2fb2 h GLN 222 N 0.00 0.00 0.00 2.33 4.20 -1.38 -3.34 115.11 116.92 2fb2 h GLN 222 Ca 0.11 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.68 2fb2 h GLN 222 Cb 0.49 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2fb2 h GLN 222 CO -0.00 0.01 -1.72 0.72 -0.67 0.00 0.00 178.83 177.17 2fb2 n HIS 223 N -3.10 0.00 -4.18 2.96 8.25 -0.12 -5.06 115.22 113.97 2fb2 n HIS 223 Ca 0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.34 2fb2 n HIS 223 Cb 0.45 -0.47 -0.11 0.00 1.12 0.00 0.00 29.99 30.98 2fb2 n HIS 223 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2fb2 s PHE 224 N -2.49 1.10 -0.29 4.41 0.40 0.35 -5.13 117.98 116.32 2fb2 s PHE 224 Ca -0.05 -0.61 -0.06 0.00 -0.60 0.00 0.00 56.93 55.61 2fb2 s PHE 224 Cb 0.05 -0.60 0.01 0.00 0.51 0.00 0.00 43.02 42.99 2fb2 s PHE 224 CO 0.49 0.02 0.07 -1.21 0.70 0.00 0.00 175.22 175.29 2fb2 s GLU 225 N -2.57 3.01 0.07 0.44 0.41 -1.26 -4.33 118.70 114.48 2fb2 s GLU 225 Ca 0.04 -0.91 0.03 0.00 -0.41 0.00 0.00 54.97 53.72 2fb2 s GLU 225 Cb -0.04 -3.34 -0.03 0.00 -1.78 0.00 0.00 34.13 28.93 2fb2 s GLU 225 CO 0.01 -0.46 -0.08 0.96 -0.49 0.00 0.00 175.26 175.19 2fb2 s ILE 226 N 1.47 0.72 -0.06 -1.63 -4.36 -1.26 -1.58 121.20 114.50 2fb2 s ILE 226 Ca 0.02 -1.49 0.06 0.00 -0.26 0.00 0.00 60.65 58.97 2fb2 s ILE 226 Cb -0.17 -1.15 -0.01 0.00 1.25 0.00 0.00 42.46 42.37 2fb2 s ILE 226 CO 0.02 -0.56 -0.23 -1.81 0.24 0.00 0.00 174.94 172.60 2fb2 s ASP 227 N -2.25 3.29 0.30 4.36 1.01 -0.14 -4.94 116.67 118.31 2fb2 s ASP 227 Ca 0.01 -0.44 -0.29 0.00 0.71 0.00 0.00 52.55 52.53 2fb2 s ASP 227 Cb -0.04 -0.83 -0.11 0.00 1.01 0.00 0.00 42.92 42.96 2fb2 s ASP 227 CO -0.01 0.27 1.44 -2.16 0.21 0.00 0.00 175.17 174.92 2fb2 s PRO 228 N -0.28 4.23 -0.20 8.23 0.04 -1.26 -1.17 135.00 144.60 2fb2 s PRO 228 Ca 0.00 2.38 -0.08 0.00 0.04 0.00 0.00 61.00 63.34 2fb2 s PRO 228 Cb -0.13 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 2fb2 s PRO 228 CO 0.03 -0.42 0.09 0.08 0.04 0.00 0.00 177.00 176.82 2fb2 s VAL 229 N -0.52 5.01 0.44 -0.36 1.01 -0.62 -4.88 120.40 120.47 2fb2 s VAL 229 Ca 0.56 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.34 2fb2 s VAL 229 Cb -0.43 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 2fb2 s VAL 229 CO 0.51 0.44 1.29 -1.61 0.00 0.00 0.00 175.10 175.73 2fb2 s GLU 230 N 0.48 3.76 0.36 2.72 2.02 -1.26 -4.46 118.70 122.31 2fb2 s GLU 230 Ca 0.05 2.11 -0.28 0.00 0.02 0.00 0.00 54.97 56.87 2fb2 s GLU 230 Cb -0.12 -2.59 -0.10 0.00 0.10 0.00 0.00 34.13 31.41 2fb2 s GLU 230 CO 0.00 -0.65 1.38 -2.14 0.02 0.00 0.00 175.26 173.87 2fb2 s PRO 231 N -2.46 4.20 0.44 0.39 0.02 -1.26 -4.88 135.00 131.44 2fb2 s PRO 231 Ca 0.61 2.36 0.13 0.00 0.02 0.00 0.00 61.00 64.13 2fb2 s PRO 231 Cb -0.37 -2.99 0.97 0.00 0.02 0.00 0.00 34.50 32.12 2fb2 s PRO 231 CO 0.46 -0.37 1.99 0.87 -0.33 0.00 0.00 177.00 179.62 2fb2 h LYS 232 N 3.14 0.06 -3.08 5.54 1.57 -1.97 -3.46 116.57 118.38 2fb2 h LYS 232 Ca -0.50 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.22 2fb2 h LYS 232 Cb 1.23 -0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.40 2fb2 h LYS 232 CO 0.65 0.22 0.04 1.52 -0.57 0.00 0.00 179.45 181.30 2fb2 s TYR 233 N -4.70 -0.37 0.14 -1.35 -0.85 -1.26 -5.12 117.35 103.84 2fb2 s TYR 233 Ca -0.04 0.20 -0.31 0.00 -0.52 0.00 0.00 57.07 56.40 2fb2 s TYR 233 Cb 0.16 0.36 -0.10 0.00 0.38 0.00 0.00 41.96 42.76 2fb2 s TYR 233 CO 0.70 -0.72 1.77 0.12 -1.52 0.00 0.00 175.55 175.91 2fb2 s PHE 234 N -3.31 2.41 0.00 -3.49 5.36 -1.26 -2.47 117.98 115.22 2fb2 s PHE 234 Ca -0.00 0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.11 2fb2 s PHE 234 Cb 0.00 -4.13 0.00 0.00 -0.34 0.00 0.00 43.02 38.55 2fb2 s PHE 234 CO -0.09 -4.54 0.00 0.41 -1.46 0.00 0.00 175.22 169.54 2fb2 n GLY 235 N 4.12 0.55 3.69 13.12 0.00 -1.26 -5.02 105.19 120.38 2fb2 n GLY 235 Ca 0.17 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2fb2 n GLY 235 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fb2 s GLU 236 N -0.86 4.16 -0.09 1.61 2.12 -1.03 -4.91 118.70 119.70 2fb2 s GLU 236 Ca 0.00 2.48 -0.27 0.00 0.36 0.00 0.00 54.97 57.54 2fb2 s GLU 236 Cb 0.00 -3.65 -0.25 0.00 0.26 0.00 0.00 34.13 30.50 2fb2 s GLU 236 CO 0.00 -0.81 0.94 -0.39 -0.54 0.00 0.00 175.26 174.46 2fb2 h VAL 237 N 4.83 1.64 -2.88 3.70 -1.51 -1.95 -3.44 116.25 116.64 2fb2 h VAL 237 Ca -0.45 -2.02 -0.53 0.00 -1.23 0.00 0.00 66.70 62.47 2fb2 h VAL 237 Cb 1.21 2.99 0.03 0.00 -2.13 0.00 0.00 31.29 33.40 2fb2 h VAL 237 CO 0.94 0.54 0.83 0.00 -1.23 0.00 0.00 177.57 178.65 2fb2 s ALA 238 N -2.85 3.71 -0.27 5.19 0.00 -1.26 -4.73 121.76 121.55 2fb2 s ALA 238 Ca -0.17 1.27 -0.22 0.00 0.00 0.00 0.00 51.96 52.83 2fb2 s ALA 238 Cb -0.01 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2fb2 s ALA 238 CO 0.71 -0.74 0.72 0.15 0.00 0.00 0.00 175.76 176.59 2fb2 s LYS 239 N 1.23 4.08 0.10 0.00 -0.14 -0.75 -4.89 119.74 119.38 2fb2 s LYS 239 Ca 0.68 0.64 0.01 0.00 -1.36 0.00 0.00 55.97 55.95 2fb2 s LYS 239 Cb -0.41 -3.67 -0.04 0.00 -1.68 0.00 0.00 37.83 32.03 2fb2 s LYS 239 CO 0.31 -0.51 0.23 0.71 -0.76 0.00 0.00 175.35 175.32 2fb2 s TYR 240 N 2.70 3.47 0.05 3.18 1.51 -1.26 -0.56 117.35 126.44 2fb2 s TYR 240 Ca 0.30 0.18 -0.01 0.00 -1.01 0.00 0.00 57.07 56.52 2fb2 s TYR 240 Cb -0.15 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 2fb2 s TYR 240 CO 0.09 0.55 -0.02 0.71 -1.11 0.00 0.00 175.55 175.78 2fb2 s TYR 241 N -1.60 0.48 0.04 2.71 1.51 -0.42 -1.59 117.35 118.48 2fb2 s TYR 241 Ca 0.34 -1.00 0.03 0.00 -1.01 0.00 0.00 57.07 55.44 2fb2 s TYR 241 Cb -0.12 -0.36 -0.02 0.00 -0.11 0.00 0.00 41.96 41.35 2fb2 s TYR 241 CO 0.28 -0.37 -0.10 -0.98 -1.11 0.00 0.00 175.55 173.27 2fb2 s ARG 242 N -3.69 0.64 0.23 -0.62 1.70 -0.31 -1.55 118.95 115.34 2fb2 s ARG 242 Ca 0.05 -0.71 -0.30 0.00 -0.47 0.00 0.00 55.73 54.30 2fb2 s ARG 242 Cb 0.06 -0.52 -0.09 0.00 -0.57 0.00 0.00 34.95 33.83 2fb2 s ARG 242 CO -0.09 0.12 1.15 -1.01 -1.08 0.00 0.00 175.30 174.38 2fb2 s HIS 243 N -1.08 3.49 -0.27 5.89 3.76 -0.47 -0.97 115.29 125.64 2fb2 s HIS 243 Ca -0.05 1.56 0.26 0.00 -0.15 0.00 0.00 55.06 56.68 2fb2 s HIS 243 Cb -0.08 -3.36 1.16 0.00 1.11 0.00 0.00 32.58 31.40 2fb2 s HIS 243 CO 0.01 -0.88 1.77 0.87 -0.85 0.00 0.00 174.74 175.66 2fb2 h LYS 244 N 4.57 0.00 0.00 1.40 1.57 -1.65 0.10 116.57 122.56 2fb2 h LYS 244 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2fb2 h LYS 244 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2fb2 h LYS 244 CO 0.71 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.34 2fb2 n ASP 245 N -2.41 0.00 0.00 0.86 8.00 -1.26 -4.48 116.55 117.26 2fb2 n ASP 245 Ca 0.01 0.76 0.00 0.00 0.71 0.00 0.00 54.79 56.26 2fb2 n ASP 245 Cb 0.19 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 2fb2 n ASP 245 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2fb2 n ASN 246 N -1.75 0.00 0.00 -2.24 2.85 -1.26 -5.11 115.26 107.74 2fb2 n ASN 246 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2fb2 n ASN 246 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2fb2 n ASN 246 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2fb2 n GLY 247 N 0.00 0.48 3.74 8.20 0.00 0.35 -4.99 105.19 112.96 2fb2 n GLY 247 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2fb2 n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fb2 s VAL 248 N -2.09 3.18 -0.00 1.61 1.01 -1.26 -4.66 120.40 118.19 2fb2 s VAL 248 Ca 0.00 0.98 -0.05 0.00 0.00 0.00 0.00 61.98 62.91 2fb2 s VAL 248 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2fb2 s VAL 248 CO 0.00 0.15 0.24 -1.10 0.00 0.00 0.00 175.10 174.39 2fb2 s GLN 249 N -0.23 3.53 0.25 2.72 -0.21 -1.26 -1.37 119.66 123.09 2fb2 s GLN 249 Ca 0.56 -0.15 0.03 0.00 0.02 0.00 0.00 55.36 55.82 2fb2 s GLN 249 Cb -0.37 -3.09 -0.05 0.00 1.00 0.00 0.00 33.01 30.50 2fb2 s GLN 249 CO 0.39 0.66 0.04 -0.59 -2.12 0.00 0.00 175.29 173.67 2fb2 s PHE 250 N -1.30 1.61 0.07 0.91 -0.71 -0.60 -3.93 117.98 114.03 2fb2 s PHE 250 Ca 0.27 -1.01 0.01 0.00 -1.04 0.00 0.00 56.93 55.16 2fb2 s PHE 250 Cb -0.13 -0.96 -0.03 0.00 -1.21 0.00 0.00 43.02 40.68 2fb2 s PHE 250 CO 0.16 -0.13 -0.06 0.20 -1.34 0.00 0.00 175.22 174.06 2fb2 s GLY 251 N -3.33 0.59 -0.11 1.99 0.00 -0.25 -1.30 107.32 104.90 2fb2 s GLY 251 Ca 0.32 -1.09 0.03 0.00 0.00 0.00 0.00 44.72 43.99 2fb2 s GLY 251 CO 0.11 -1.18 -0.22 1.08 0.00 0.00 0.00 173.10 172.89 2fb2 s LEU 252 N -2.47 2.03 -0.29 0.66 1.43 0.28 -1.26 118.68 119.05 2fb2 s LEU 252 Ca 0.02 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.51 2fb2 s LEU 252 Cb 0.00 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 44.88 2fb2 s LEU 252 CO -0.04 0.12 0.09 -0.63 0.23 0.00 0.00 176.35 176.12 2fb2 s ILE 253 N 0.55 4.15 -1.05 -0.59 1.01 0.21 -1.80 121.20 123.69 2fb2 s ILE 253 Ca -0.14 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 2fb2 s ILE 253 Cb -0.17 -3.10 0.05 0.00 0.01 0.00 0.00 42.46 39.25 2fb2 s ILE 253 CO 0.05 0.13 2.65 0.35 0.00 0.00 0.00 174.94 178.12 2fb2 n THR 254 N 4.90 4.48 0.11 2.92 -2.24 -1.26 -2.47 114.28 120.71 2fb2 n THR 254 Ca -0.15 -3.55 0.18 0.00 -2.27 0.00 0.00 64.05 58.26 2fb2 n THR 254 Cb 0.49 -2.02 0.73 0.00 -2.10 0.00 0.00 70.33 67.43 2fb2 n THR 254 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2fb2 h SER 255 N 4.13 0.00 0.00 3.42 4.64 -1.84 -2.83 113.55 121.07 2fb2 h SER 255 Ca 0.61 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.87 2fb2 h SER 255 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2fb2 h SER 255 CO 1.28 0.00 -1.23 0.52 -0.87 0.00 0.00 176.83 176.53 2fb2 n VAL 256 N -4.16 0.23 0.34 0.95 0.31 -1.26 -4.46 118.33 110.28 2fb2 n VAL 256 Ca 0.05 -0.06 0.15 0.00 -0.01 0.00 0.00 64.34 64.46 2fb2 n VAL 256 Cb 0.45 -1.32 0.55 0.00 -0.91 0.00 0.00 33.84 32.61 2fb2 n VAL 256 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2fb2 h SER 257 N -0.11 0.00 -0.25 4.52 4.64 -1.94 -3.38 113.55 117.03 2fb2 h SER 257 Ca -0.10 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.96 2fb2 h SER 257 Cb 1.10 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.02 2fb2 h SER 257 CO -0.05 0.00 -0.57 1.67 -0.87 0.00 0.00 176.83 177.01 2fb2 n GLN 258 N -2.72 0.80 -1.74 4.77 7.27 -1.07 -5.12 117.38 119.58 2fb2 n GLN 258 Ca 0.02 -1.94 -0.35 0.00 0.07 0.00 0.00 57.00 54.79 2fb2 n GLN 258 Cb 0.31 -1.40 0.06 0.00 2.41 0.00 0.00 30.24 31.62 2fb2 n GLN 258 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2fb2 s SER 259 N -1.61 4.70 -0.20 1.69 0.15 -1.24 -4.70 113.70 112.48 2fb2 s SER 259 Ca 0.31 2.42 0.19 0.00 0.70 0.00 0.00 55.95 59.57 2fb2 s SER 259 Cb 0.23 -2.60 0.47 0.00 -1.71 0.00 0.00 66.02 62.42 2fb2 s SER 259 CO -0.21 -1.93 1.15 2.22 1.20 0.00 0.00 173.24 175.67 2fb2 n PHE 260 N -2.10 1.15 0.29 3.44 1.16 -1.26 -4.87 117.46 115.28 2fb2 n PHE 260 Ca 0.14 -1.72 0.18 0.00 -1.87 0.00 0.00 57.45 54.18 2fb2 n PHE 260 Cb 0.50 -0.24 0.85 0.00 -1.61 0.00 0.00 39.48 38.98 2fb2 n PHE 260 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2fb2 h SER 262 N 0.00 0.00 -0.15 0.00 0.02 -1.95 -2.32 113.55 109.15 2fb2 h SER 262 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2fb2 h SER 262 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2fb2 h SER 262 CO 0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 2fb2 n THR 263 N -4.10 1.61 -2.56 -2.27 -2.24 -1.12 -4.91 114.28 98.69 2fb2 n THR 263 Ca -0.02 -1.60 -0.43 0.00 -2.27 0.00 0.00 64.05 59.73 2fb2 n THR 263 Cb 0.15 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 2fb2 n THR 263 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fb2 n THR 265 N 5.76 2.00 -4.18 0.00 -2.24 -1.26 -4.84 114.28 109.52 2fb2 n THR 265 Ca 0.13 -2.06 -0.35 0.00 -2.27 0.00 0.00 64.05 59.50 2fb2 n THR 265 Cb 0.46 -0.21 -0.09 0.00 -2.10 0.00 0.00 70.33 68.39 2fb2 n THR 265 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fb2 s ALA 266 N -2.77 3.38 0.25 6.98 0.00 -1.26 -0.90 121.76 127.44 2fb2 s ALA 266 Ca 0.35 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.62 2fb2 s ALA 266 Cb 0.29 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 2fb2 s ALA 266 CO 0.05 0.41 0.12 0.00 0.00 0.00 0.00 175.76 176.35 2fb2 s ALA 267 N -0.34 3.44 0.04 0.00 0.00 -0.16 -4.58 121.76 120.16 2fb2 s ALA 267 Ca 0.08 -1.47 0.04 0.00 0.00 0.00 0.00 51.96 50.61 2fb2 s ALA 267 Cb -0.12 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 2fb2 s ALA 267 CO 0.02 0.29 -0.11 0.00 0.00 0.00 0.00 175.76 175.96 2fb2 s ALA 268 N -2.14 0.88 -0.16 0.00 0.00 0.27 -0.55 121.76 120.06 2fb2 s ALA 268 Ca 0.32 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.52 2fb2 s ALA 268 Cb -0.08 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.98 2fb2 s ALA 268 CO 0.23 0.12 -0.20 -0.51 0.00 0.00 0.00 175.76 175.39 2fb2 s LEU 269 N -1.29 2.17 1.04 0.00 1.43 -0.46 -0.77 118.68 120.80 2fb2 s LEU 269 Ca -0.03 -0.61 -0.14 0.00 -1.03 0.00 0.00 54.13 52.33 2fb2 s LEU 269 Cb -0.08 -1.48 0.21 0.00 0.03 0.00 0.00 46.19 44.87 2fb2 s LEU 269 CO 0.01 0.04 1.09 -0.94 0.23 0.00 0.00 176.35 176.79 2fb2 s SER 270 N 1.04 2.24 0.35 2.29 1.04 -0.78 -1.42 113.70 118.46 2fb2 s SER 270 Ca -0.01 1.08 0.05 0.00 0.48 0.00 0.00 55.95 57.55 2fb2 s SER 270 Cb -0.14 -1.68 0.64 0.00 0.10 0.00 0.00 66.02 64.94 2fb2 s SER 270 CO -0.07 -3.36 1.89 0.77 0.98 0.00 0.00 173.24 173.46 2fb2 h SER 271 N -2.05 0.47 -0.18 7.02 4.64 -1.89 -0.06 113.55 121.50 2fb2 h SER 271 Ca -0.54 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 2fb2 h SER 271 Cb 1.33 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2fb2 h SER 271 CO 0.54 0.53 0.00 -0.90 -0.87 0.00 0.00 176.83 176.13 2fb2 n ASP 272 N -4.30 1.19 -2.23 4.97 5.75 -1.26 -3.81 116.55 116.87 2fb2 n ASP 272 Ca 0.01 -2.04 -0.12 0.00 -0.01 0.00 0.00 54.79 52.63 2fb2 n ASP 272 Cb 0.23 -0.19 0.05 0.00 -1.03 0.00 0.00 41.12 40.17 2fb2 n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fb2 n GLY 273 N 0.69 0.10 3.67 6.12 0.00 -0.04 -4.72 105.19 111.01 2fb2 n GLY 273 Ca 0.06 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2fb2 n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fb2 s LYS 274 N -5.48 2.64 0.09 1.61 1.02 -1.26 -1.41 119.74 116.95 2fb2 s LYS 274 Ca 0.24 -0.73 -0.23 0.00 0.02 0.00 0.00 55.97 55.28 2fb2 s LYS 274 Cb -0.11 -2.58 -0.07 0.00 -0.52 0.00 0.00 37.83 34.55 2fb2 s LYS 274 CO 0.40 0.59 0.68 0.12 -0.92 0.00 0.00 175.35 176.22 2fb2 s PHE 275 N -1.16 3.81 -0.00 3.18 5.36 0.13 -1.86 117.98 127.43 2fb2 s PHE 275 Ca 0.22 1.43 0.02 0.00 -0.96 0.00 0.00 56.93 57.64 2fb2 s PHE 275 Cb -0.11 -2.67 -0.01 0.00 -0.34 0.00 0.00 43.02 39.89 2fb2 s PHE 275 CO 0.13 0.47 -0.08 0.71 -1.46 0.00 0.00 175.22 174.99 2fb2 s TYR 276 N -0.79 0.70 -2.19 10.12 1.51 0.05 -3.89 117.35 122.85 2fb2 s TYR 276 Ca 0.33 -0.14 0.20 0.00 -1.01 0.00 0.00 57.07 56.46 2fb2 s TYR 276 Cb -0.21 -0.45 0.53 0.00 -0.11 0.00 0.00 41.96 41.73 2fb2 s TYR 276 CO 0.22 -0.01 1.44 0.41 -1.11 0.00 0.00 175.55 176.50 2fb2 n GLY 277 N 2.85 1.53 3.41 0.71 0.00 -1.26 -0.57 105.19 111.86 2fb2 n GLY 277 Ca -0.13 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 2fb2 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb2 n LEU 279 N 2.73 0.27 -4.62 0.00 4.77 -1.26 -4.47 117.00 114.41 2fb2 n LEU 279 Ca -0.14 0.61 -0.26 0.00 -0.03 0.00 0.00 56.01 56.19 2fb2 n LEU 279 Cb 0.56 -0.63 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 2fb2 n LEU 279 CO 0.10 -0.65 -0.37 -0.36 -1.33 0.00 0.00 177.39 174.79 2fb2 s PHE 280 N -3.23 2.73 0.00 -1.77 0.40 -1.26 -5.11 117.98 109.74 2fb2 s PHE 280 Ca 0.00 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 2fb2 s PHE 280 Cb 0.04 -1.31 0.00 0.00 0.51 0.00 0.00 43.02 42.26 2fb2 s PHE 280 CO 0.13 0.53 0.00 0.00 0.70 0.00 0.00 175.22 176.58 2fb2 n ALA 281 N -0.15 0.00 0.51 5.36 0.00 -1.26 -4.93 120.51 120.04 2fb2 n ALA 281 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.45 2fb2 n ALA 281 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 2fb2 n ALA 281 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2fb2 n THR 282 N 0.00 0.12 -4.37 0.00 -2.24 -1.26 -4.95 114.28 101.58 2fb2 n THR 282 Ca 0.00 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.22 2fb2 n THR 282 Cb 0.00 0.29 -0.12 0.00 -2.10 0.00 0.00 70.33 68.40 2fb2 n THR 282 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2fb2 s VAL 283 N -3.23 2.71 0.27 2.28 -7.23 -1.26 -5.11 120.40 108.83 2fb2 s VAL 283 Ca 0.02 -1.52 -0.29 0.00 -1.81 0.00 0.00 61.98 58.38 2fb2 s VAL 283 Cb 0.14 -2.22 -0.14 0.00 0.56 0.00 0.00 36.38 34.72 2fb2 s VAL 283 CO 0.83 0.13 1.09 0.47 -0.31 0.00 0.00 175.10 177.31 2fb2 n ASP 284 N 0.92 1.52 -4.87 4.85 8.00 -1.26 -5.01 116.55 120.70 2fb2 n ASP 284 Ca -0.16 1.17 -0.21 0.00 0.71 0.00 0.00 54.79 56.30 2fb2 n ASP 284 Cb 0.53 -1.30 0.07 0.00 -0.02 0.00 0.00 41.12 40.40 2fb2 n ASP 284 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2fb2 s GLY 285 N -0.36 1.78 0.19 0.44 0.00 -1.26 -5.03 107.32 103.08 2fb2 s GLY 285 Ca 0.62 -1.77 -0.33 0.00 0.00 0.00 0.00 44.72 43.24 2fb2 s GLY 285 CO 0.58 -1.33 1.39 0.33 0.00 0.00 0.00 173.10 174.07 2fb2 n PHE 286 N -2.46 1.95 -2.67 1.90 7.35 -1.25 -4.59 117.46 117.69 2fb2 n PHE 286 Ca 0.13 0.46 -0.43 0.00 -0.76 0.00 0.00 57.45 56.85 2fb2 n PHE 286 Cb 0.61 -2.43 -0.00 0.00 0.35 0.00 0.00 39.48 38.00 2fb2 n PHE 286 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2fb2 s ASN 287 N 0.40 6.85 0.26 -2.13 3.84 -1.26 -0.70 114.94 122.21 2fb2 s ASN 287 Ca 0.73 -2.47 -0.02 0.00 0.21 0.00 0.00 52.86 51.32 2fb2 s ASN 287 Cb -0.73 -2.54 0.47 0.00 -0.55 0.00 0.00 41.25 37.91 2fb2 s ASN 287 CO 0.47 -1.11 1.80 0.58 -2.79 0.00 0.00 177.10 176.06 2fb2 h VAL 288 N 5.49 0.86 0.18 -5.21 2.07 -1.77 -2.12 116.25 115.76 2fb2 h VAL 288 Ca 0.39 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2fb2 h VAL 288 Cb 0.89 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2fb2 h VAL 288 CO 1.40 0.14 -0.17 0.50 0.02 0.00 0.00 177.57 179.47 2fb2 h LYS 289 N 0.79 -0.36 -0.04 1.57 3.64 -1.52 -0.40 116.57 120.26 2fb2 h LYS 289 Ca 0.44 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.76 2fb2 h LYS 289 Cb 0.47 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2fb2 h LYS 289 CO -0.28 -0.24 -0.34 0.00 -2.27 0.00 0.00 179.45 176.32 2fb2 h ALA 290 N 0.41 1.36 0.37 5.00 0.00 -1.81 -1.33 119.26 123.26 2fb2 h ALA 290 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2fb2 h ALA 290 Cb 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2fb2 h ALA 290 CO -0.04 0.47 -0.18 0.35 0.00 0.00 0.00 179.25 179.85 2fb2 h PHE 291 N 0.07 -0.46 0.09 0.00 3.57 -1.05 -2.18 116.94 116.97 2fb2 h PHE 291 Ca 0.01 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2fb2 h PHE 291 Cb 0.64 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 2fb2 h PHE 291 CO 0.00 -0.20 -0.12 0.82 -2.23 0.00 0.00 178.31 176.59 2fb2 h ILE 292 N -0.65 0.73 0.00 1.41 1.08 -1.00 -2.62 117.51 116.46 2fb2 h ILE 292 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2fb2 h ILE 292 Cb 0.47 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2fb2 h ILE 292 CO 0.08 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.08 2fb2 n ARG 293 N -5.24 0.16 0.01 2.37 1.74 -0.51 -1.73 116.66 113.47 2fb2 n ARG 293 Ca -0.07 0.52 0.14 0.00 -0.77 0.00 0.00 57.85 57.67 2fb2 n ARG 293 Cb 0.16 -1.90 0.58 0.00 -1.02 0.00 0.00 32.46 30.28 2fb2 n ARG 293 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2fb2 n SER 294 N -2.23 0.11 -0.38 0.55 3.41 -0.82 -4.97 113.62 109.28 2fb2 n SER 294 Ca 0.00 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2fb2 n SER 294 Cb 0.13 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2fb2 n SER 294 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fb2 n GLY 295 N 1.48 -0.65 3.06 5.00 0.00 -0.70 -5.12 105.19 108.27 2fb2 n GLY 295 Ca 0.07 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 2fb2 n GLY 295 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fb2 s VAL 296 N 0.00 0.46 0.85 1.61 -7.23 -1.25 -5.03 120.40 109.80 2fb2 s VAL 296 Ca 0.00 -1.21 -0.12 0.00 -1.81 0.00 0.00 61.98 58.84 2fb2 s VAL 296 Cb 0.00 -0.75 0.10 0.00 0.56 0.00 0.00 36.38 36.29 2fb2 s VAL 296 CO 0.00 -0.51 1.16 0.42 -0.31 0.00 0.00 175.10 175.86 2fb2 s THR 297 N -1.87 2.05 0.33 5.32 -4.23 -1.26 -4.89 115.64 111.09 2fb2 s THR 297 Ca -0.07 0.02 0.09 0.00 -1.18 0.00 0.00 61.69 60.54 2fb2 s THR 297 Cb -0.07 -2.91 0.06 0.00 1.34 0.00 0.00 72.50 70.93 2fb2 s THR 297 CO -0.01 -0.02 1.76 0.44 -0.54 0.00 0.00 174.62 176.25 2fb2 h ASP 298 N -1.23 0.16 -0.43 3.99 3.32 -2.02 -1.88 116.42 118.33 2fb2 h ASP 298 Ca -0.48 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.48 2fb2 h ASP 298 Cb 1.33 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 2fb2 h ASP 298 CO 0.64 0.53 0.15 1.05 -1.72 0.00 0.00 179.24 179.89 2fb2 h GLU 299 N 0.14 0.67 -0.54 3.56 4.11 -1.99 -0.74 114.58 119.79 2fb2 h GLU 299 Ca 0.01 -0.14 -0.10 0.00 0.07 0.00 0.00 59.36 59.20 2fb2 h GLU 299 Cb 0.73 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2fb2 h GLU 299 CO 0.05 0.64 -0.07 0.93 0.07 0.00 0.00 179.01 180.63 2fb2 h GLU 300 N 0.56 0.97 0.48 1.06 5.08 -1.90 -1.68 114.58 119.16 2fb2 h GLU 300 Ca 0.14 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2fb2 h GLU 300 Cb 0.24 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2fb2 h GLU 300 CO -0.01 1.00 -0.32 1.25 -1.00 0.00 0.00 179.01 179.93 2fb2 h LEU 301 N 0.88 -0.82 -0.63 1.33 5.85 -1.22 -2.15 115.31 118.55 2fb2 h LEU 301 Ca 0.15 0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2fb2 h LEU 301 Cb 0.61 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 2fb2 h LEU 301 CO 0.04 -0.49 0.24 0.50 -0.34 0.00 0.00 178.44 178.39 2fb2 h LYS 302 N -0.77 0.41 -0.54 1.25 3.64 -1.05 0.03 116.57 119.53 2fb2 h LYS 302 Ca -0.05 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 2fb2 h LYS 302 Cb 0.64 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2fb2 h LYS 302 CO 0.04 0.27 0.04 0.93 -2.27 0.00 0.00 179.45 178.46 2fb2 h GLU 303 N 0.42 0.94 -0.81 1.90 4.39 -1.30 0.25 114.58 120.37 2fb2 h GLU 303 Ca 0.32 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2fb2 h GLU 303 Cb 0.40 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2fb2 h GLU 303 CO -0.31 0.93 0.46 0.37 -1.16 0.00 0.00 179.01 179.30 2fb2 h GLN 304 N 0.82 1.12 -0.63 2.33 5.75 -0.80 -0.05 115.11 123.65 2fb2 h GLN 304 Ca 0.16 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2fb2 h GLN 304 Cb 0.48 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 2fb2 h GLN 304 CO 0.02 0.81 0.32 0.74 -2.65 0.00 0.00 178.83 178.07 2fb2 h PHE 305 N 1.12 0.90 -0.11 3.99 0.05 -0.68 0.26 116.94 122.47 2fb2 h PHE 305 Ca 0.29 -0.04 -0.00 0.00 3.82 0.00 0.00 57.97 62.04 2fb2 h PHE 305 Cb 0.01 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 37.67 2fb2 h PHE 305 CO 0.00 0.67 0.06 -0.22 -0.18 0.00 0.00 178.31 178.64 2fb2 h LYS 306 N 0.86 0.15 -0.92 1.51 3.64 -0.82 -2.17 116.57 118.83 2fb2 h LYS 306 Ca 0.22 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2fb2 h LYS 306 Cb 0.10 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 2fb2 h LYS 306 CO -0.03 0.18 0.60 0.00 -2.27 0.00 0.00 179.45 177.92 2fb2 h ALA 307 N 0.97 1.22 -0.76 5.00 0.00 -0.70 -1.21 119.26 123.78 2fb2 h ALA 307 Ca 0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2fb2 h ALA 307 Cb 0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2fb2 h ALA 307 CO -0.01 0.46 0.26 -0.07 0.00 0.00 0.00 179.25 179.89 2fb2 h LEU 308 N 1.16 1.10 -0.30 0.00 3.38 -0.78 -2.79 115.31 117.06 2fb2 h LEU 308 Ca 0.37 -0.20 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 2fb2 h LEU 308 Cb 0.01 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2fb2 h LEU 308 CO -0.12 1.00 -0.53 -0.25 0.09 0.00 0.00 178.44 178.63 2fb2 h TRP 309 N 1.13 1.12 0.00 1.13 2.91 -1.05 -3.19 115.95 118.00 2fb2 h TRP 309 Ca 0.25 -0.39 -0.05 0.00 1.13 0.00 0.00 58.89 59.82 2fb2 h TRP 309 Cb 0.29 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 2fb2 h TRP 309 CO 0.02 1.23 -0.26 1.96 -1.03 0.00 0.00 178.44 180.36 2fb2 h GLN 310 N 0.69 0.00 -0.02 2.65 4.20 -1.10 -1.64 115.11 119.89 2fb2 h GLN 310 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2fb2 h GLN 310 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2fb2 h GLN 310 CO 0.12 0.26 -0.03 0.44 -0.67 0.00 0.00 178.83 178.95 2fb2 n ILE 311 N -3.92 0.00 -1.99 2.54 -5.35 -1.06 -3.55 119.36 106.03 2fb2 n ILE 311 Ca -0.02 -0.27 -0.42 0.00 -0.27 0.00 0.00 62.75 61.78 2fb2 n ILE 311 Cb 0.34 0.62 -0.03 0.00 -1.74 0.00 0.00 39.64 38.82 2fb2 n ILE 311 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2fb2 s ARG 312 N -2.06 4.23 -0.01 6.28 3.52 -0.62 -4.77 118.95 125.53 2fb2 s ARG 312 Ca 0.35 2.29 0.07 0.00 -0.13 0.00 0.00 55.73 58.31 2fb2 s ARG 312 Cb 0.21 -3.27 0.12 0.00 -1.56 0.00 0.00 34.95 30.44 2fb2 s ARG 312 CO 0.35 -0.60 1.05 -0.40 -0.81 0.00 0.00 175.30 174.89 2fb2 n ASP 313 N 4.33 0.40 -4.77 -2.12 5.68 -1.26 -0.65 116.55 118.16 2fb2 n ASP 313 Ca 0.14 -2.11 -0.40 0.00 -0.50 0.00 0.00 54.79 51.92 2fb2 n ASP 313 Cb 0.40 -0.24 0.01 0.00 -1.14 0.00 0.00 41.12 40.15 2fb2 n ASP 313 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2fb2 s ASP 314 N -1.38 5.96 -0.29 -1.12 1.01 -1.26 -4.92 116.67 114.68 2fb2 s ASP 314 Ca 0.10 2.88 0.07 0.00 0.71 0.00 0.00 52.55 56.31 2fb2 s ASP 314 Cb 0.11 -2.65 0.26 0.00 1.01 0.00 0.00 42.92 41.64 2fb2 s ASP 314 CO -0.03 -1.11 1.20 -2.11 0.21 0.00 0.00 175.17 173.32 2fb2 n ARG 315 N -0.11 0.83 -0.34 8.23 1.85 -1.26 -5.02 116.66 120.84 2fb2 n ARG 315 Ca 0.05 -1.04 0.05 0.00 -1.00 0.00 0.00 57.85 55.90 2fb2 n ARG 315 Cb 0.42 0.14 0.13 0.00 -1.05 0.00 0.00 32.46 32.09 2fb2 n ARG 315 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 2fb2 h TYR 316 N 1.11 -0.53 -0.41 2.89 3.20 -1.95 0.59 116.97 121.87 2fb2 h TYR 316 Ca -0.35 0.09 -0.15 0.00 3.14 0.00 0.00 58.73 61.46 2fb2 h TYR 316 Cb 1.23 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.87 2fb2 h TYR 316 CO -0.04 -0.41 -0.33 0.77 -1.64 0.00 0.00 178.16 176.52 2fb2 h SER 317 N -0.00 1.00 -0.59 -2.11 0.02 -1.96 -1.17 113.55 108.73 2fb2 h SER 317 Ca 0.45 -0.45 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2fb2 h SER 317 Cb 0.69 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 2fb2 h SER 317 CO -0.98 1.23 0.15 0.44 -1.14 0.00 0.00 176.83 176.54 2fb2 h ASP 318 N 0.77 0.91 -0.46 3.07 5.19 -1.69 -1.40 116.42 122.81 2fb2 h ASP 318 Ca 0.07 -0.18 0.04 0.00 -0.62 0.00 0.00 57.03 56.35 2fb2 h ASP 318 Cb 0.92 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.15 2fb2 h ASP 318 CO 0.09 0.88 0.22 -0.33 -3.12 0.00 0.00 179.24 176.98 2fb2 h GLU 319 N 0.93 0.43 -0.32 3.56 5.08 -0.58 -1.12 114.58 122.56 2fb2 h GLU 319 Ca 0.20 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 2fb2 h GLU 319 Cb 0.33 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2fb2 h GLU 319 CO -0.00 0.29 -0.09 0.00 -1.00 0.00 0.00 179.01 178.20 2fb2 h ARG 320 N 0.44 0.52 -0.11 2.33 2.47 -0.90 -2.13 114.38 117.00 2fb2 h ARG 320 Ca 0.20 -0.14 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2fb2 h ARG 320 Cb 0.11 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2fb2 h ARG 320 CO -0.15 0.62 0.02 1.15 0.56 0.00 0.00 179.97 182.17 2fb2 h THR 321 N 0.49 1.21 -0.76 2.04 2.02 -1.00 -0.97 112.91 115.94 2fb2 h THR 321 Ca 0.09 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2fb2 h THR 321 Cb 0.46 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 2fb2 h THR 321 CO 0.02 0.19 0.48 0.00 0.37 0.00 0.00 175.52 176.58 2fb2 h ALA 322 N 0.81 1.42 -0.47 6.16 0.00 -1.08 -1.62 119.26 124.48 2fb2 h ALA 322 Ca 0.03 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2fb2 h ALA 322 Cb 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fb2 h ALA 322 CO 0.00 0.52 -0.25 0.37 0.00 0.00 0.00 179.25 179.90 2fb2 h GLN 323 N 1.03 0.99 -0.45 0.00 5.75 -1.28 -1.57 115.11 119.58 2fb2 h GLN 323 Ca 0.28 -0.44 -0.00 0.00 -0.15 0.00 0.00 58.65 58.34 2fb2 h GLN 323 Cb -0.08 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 2fb2 h GLN 323 CO -0.06 1.11 0.27 1.15 -2.65 0.00 0.00 178.83 178.66 2fb2 h THR 324 N 0.84 1.14 -0.56 2.39 2.02 -0.78 0.18 112.91 118.14 2fb2 h THR 324 Ca 0.10 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 67.00 2fb2 h THR 324 Cb 0.83 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2fb2 h THR 324 CO 0.07 0.14 0.32 0.58 0.37 0.00 0.00 175.52 177.01 2fb2 h VAL 325 N 0.60 1.02 -0.53 3.16 2.07 -1.22 -2.29 116.25 119.07 2fb2 h VAL 325 Ca 0.16 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 2fb2 h VAL 325 Cb -0.01 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2fb2 h VAL 325 CO -0.03 0.12 -0.14 0.00 0.02 0.00 0.00 177.57 177.54 2fb2 h ALA 326 N 1.27 0.73 0.00 1.67 0.00 -0.94 -2.63 119.26 119.36 2fb2 h ALA 326 Ca 0.24 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2fb2 h ALA 326 Cb 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2fb2 h ALA 326 CO -0.12 0.67 -0.01 -0.91 0.00 0.00 0.00 179.25 178.88 2fb2 h ASN 327 N 0.90 0.00 -0.09 0.00 2.35 -0.45 -2.27 115.58 116.01 2fb2 h ASN 327 Ca 0.13 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 2fb2 h ASN 327 Cb 0.71 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 2fb2 h ASN 327 CO 0.05 0.01 0.07 0.54 -1.65 0.00 0.00 177.43 176.45 2fb2 n ARG 328 N -3.64 1.13 0.00 0.81 5.12 -0.88 -5.08 116.66 114.13 2fb2 n ARG 328 Ca -0.03 -0.28 0.00 0.00 -1.93 0.00 0.00 57.85 55.61 2fb2 n ARG 328 Cb 0.09 -1.11 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 2fb2 n ARG 328 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70