#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fvu s MET -1 N 0.00 2.28 0.00 -1.40 -1.94 -1.26 -4.05 119.30 112.92 2fvu s MET -1 Ca 0.00 1.57 0.00 0.00 -1.71 0.00 0.00 55.69 55.55 2fvu s MET -1 Cb 0.00 -1.87 0.00 0.00 2.01 0.00 0.00 34.83 34.97 2fvu s MET -1 CO 0.00 -1.69 0.01 0.25 -0.01 0.00 0.00 175.02 173.58 2fvu n THR 0 N -2.81 0.00 -3.54 2.05 -2.24 -0.10 -4.95 114.28 102.69 2fvu n THR 0 Ca 0.12 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 2fvu n THR 0 Cb 0.51 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.70 2fvu n THR 0 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2fvu s MET 1 N -0.70 0.80 -0.29 -0.78 0.00 -1.23 -4.99 119.30 112.12 2fvu s MET 1 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 55.69 55.77 2fvu s MET 1 Cb 0.00 0.38 0.16 0.00 0.00 0.00 0.00 34.83 35.37 2fvu s MET 1 CO 0.00 -0.27 0.58 0.00 0.00 0.00 0.00 175.02 175.33 2fvu s ALA 2 N -1.45 -2.02 -0.05 4.11 0.00 -1.26 -2.00 121.76 119.09 2fvu s ALA 2 Ca -0.04 1.85 0.03 0.00 0.00 0.00 0.00 51.96 53.80 2fvu s ALA 2 Cb -0.00 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2fvu s ALA 2 CO 0.03 -1.20 -0.14 0.15 0.00 0.00 0.00 175.76 174.60 2fvu s LYS 3 N 2.82 1.64 -0.06 0.00 -0.14 -0.71 -4.97 119.74 118.32 2fvu s LYS 3 Ca 0.12 -0.48 -0.30 0.00 -1.36 0.00 0.00 55.97 53.95 2fvu s LYS 3 Cb -0.14 -1.40 -0.02 0.00 -1.68 0.00 0.00 37.83 34.59 2fvu s LYS 3 CO -0.20 0.13 1.02 0.99 -0.76 0.00 0.00 175.35 176.54 2fvu s THR 4 N 0.33 4.73 0.17 2.17 2.01 -1.26 -1.32 115.64 122.46 2fvu s THR 4 Ca -0.09 1.98 -0.32 0.00 0.31 0.00 0.00 61.69 63.58 2fvu s THR 4 Cb -0.13 -4.27 -0.11 0.00 0.01 0.00 0.00 72.50 68.00 2fvu s THR 4 CO 0.03 0.06 1.68 -0.76 -0.69 0.00 0.00 174.62 174.93 2fvu s LEU 5 N 1.68 4.37 0.15 4.42 1.43 -0.22 -4.92 118.68 125.59 2fvu s LEU 5 Ca 0.51 2.73 -0.12 0.00 -1.03 0.00 0.00 54.13 56.21 2fvu s LEU 5 Cb -0.20 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.44 2fvu s LEU 5 CO 0.22 -0.92 1.60 0.11 0.23 0.00 0.00 176.35 177.59 2fvu h LYS 6 N 7.21 0.87 0.00 1.70 1.57 -1.91 -2.87 116.57 123.13 2fvu h LYS 6 Ca -0.43 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 57.97 2fvu h LYS 6 Cb 1.20 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 2fvu h LYS 6 CO 0.94 0.91 -2.08 -0.25 -0.57 0.00 0.00 179.45 178.40 2fvu n ASP 7 N -4.33 0.12 -3.03 0.86 8.00 -1.26 -4.42 116.55 112.49 2fvu n ASP 7 Ca 0.01 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.18 2fvu n ASP 7 Cb 0.32 1.71 -0.00 0.00 -0.02 0.00 0.00 41.12 43.12 2fvu n ASP 7 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2fvu n LEU 8 N -2.37 5.81 -0.00 0.64 4.77 -1.24 -4.96 117.00 119.63 2fvu n LEU 8 Ca -0.12 -5.38 -0.00 0.00 -0.03 0.00 0.00 56.01 50.49 2fvu n LEU 8 Cb 0.72 -0.79 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2fvu n LEU 8 CO 0.44 2.16 0.08 0.47 -1.33 0.00 0.00 177.39 179.20 2fvu n ASP 9 N -0.29 -0.01 -0.03 -1.43 8.00 -1.08 -0.53 116.55 121.18 2fvu n ASP 9 Ca 0.41 0.15 0.00 0.00 0.71 0.00 0.00 54.79 56.06 2fvu n ASP 9 Cb 0.38 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 2fvu n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fvu n GLY 10 N -1.00 -0.12 3.34 0.44 0.00 -1.26 -4.34 105.19 102.26 2fvu n GLY 10 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2fvu n GLY 10 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2fvu s TRP 11 N -1.94 1.73 0.09 1.61 0.52 0.31 -0.65 118.94 120.61 2fvu s TRP 11 Ca 0.00 -0.55 0.04 0.00 0.02 0.00 0.00 56.10 55.61 2fvu s TRP 11 Cb 0.00 -0.81 -0.03 0.00 -1.15 0.00 0.00 33.47 31.47 2fvu s TRP 11 CO 0.00 0.36 -0.11 -0.65 0.02 0.00 0.00 176.95 176.57 2fvu s GLN 12 N -3.47 0.82 -0.16 4.98 -0.21 -0.15 -1.05 119.66 120.42 2fvu s GLN 12 Ca 0.21 -1.08 -0.03 0.00 0.02 0.00 0.00 55.36 54.49 2fvu s GLN 12 Cb -0.02 -0.61 -0.02 0.00 1.00 0.00 0.00 33.01 33.36 2fvu s GLN 12 CO 0.07 0.11 -0.06 0.08 -2.12 0.00 0.00 175.29 173.36 2fvu s VAL 13 N -2.03 3.59 -0.05 1.09 1.01 -0.44 -0.98 120.40 122.60 2fvu s VAL 13 Ca 0.02 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.60 2fvu s VAL 13 Cb -0.05 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2fvu s VAL 13 CO 0.01 0.49 -0.22 -0.63 0.00 0.00 0.00 175.10 174.75 2fvu s ILE 14 N 0.49 1.78 0.06 2.22 1.01 0.53 -1.74 121.20 125.55 2fvu s ILE 14 Ca -0.05 -0.92 0.09 0.00 0.00 0.00 0.00 60.65 59.77 2fvu s ILE 14 Cb -0.15 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 2fvu s ILE 14 CO 0.03 0.50 -0.26 -0.63 0.00 0.00 0.00 174.94 174.59 2fvu s ILE 15 N -0.15 2.10 -0.14 2.92 1.01 -0.85 -0.20 121.20 125.90 2fvu s ILE 15 Ca -0.02 -1.43 -0.07 0.00 0.00 0.00 0.00 60.65 59.13 2fvu s ILE 15 Cb -0.12 -1.81 0.05 0.00 0.01 0.00 0.00 42.46 40.59 2fvu s ILE 15 CO 0.02 0.30 0.32 0.42 0.00 0.00 0.00 174.94 176.01 2fvu s THR 16 N -0.85 -0.03 -0.14 2.92 -4.23 -0.59 -0.92 115.64 111.79 2fvu s THR 16 Ca 0.12 0.12 -0.29 0.00 -1.18 0.00 0.00 61.69 60.46 2fvu s THR 16 Cb -0.10 -0.49 -0.01 0.00 1.34 0.00 0.00 72.50 73.24 2fvu s THR 16 CO 0.03 0.05 0.99 -1.81 -0.54 0.00 0.00 174.62 173.33 2fvu s ASP 17 N 1.29 7.17 -0.13 3.99 1.11 -1.26 -0.60 116.67 128.24 2fvu s ASP 17 Ca -0.09 1.44 -0.01 0.00 0.18 0.00 0.00 52.55 54.07 2fvu s ASP 17 Cb -0.09 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.34 2fvu s ASP 17 CO -0.10 -0.49 -0.10 -1.61 1.18 0.00 0.00 175.17 174.05 2fvu s GLU 37 N 2.31 3.44 0.01 8.23 2.02 -1.26 -5.04 118.70 128.42 2fvu s GLU 37 Ca 0.46 -0.62 0.04 0.00 0.02 0.00 0.00 54.97 54.87 2fvu s GLU 37 Cb -0.17 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 31.32 2fvu s GLU 37 CO 0.14 0.25 -0.13 -0.80 0.02 0.00 0.00 175.26 174.75 2fvu s ASN 38 N 0.28 1.50 -0.08 -0.19 0.01 0.23 -5.15 114.94 111.54 2fvu s ASN 38 Ca -0.07 -0.33 0.01 0.00 -0.71 0.00 0.00 52.86 51.76 2fvu s ASN 38 Cb -0.15 -0.13 -0.02 0.00 0.41 0.00 0.00 41.25 41.36 2fvu s ASN 38 CO 0.04 0.09 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.92 2fvu s VAL 39 N -0.56 3.32 0.11 1.60 1.01 -1.26 -1.55 120.40 123.07 2fvu s VAL 39 Ca 0.03 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2fvu s VAL 39 Cb -0.06 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2fvu s VAL 39 CO 0.00 0.57 -0.10 -0.36 0.00 0.00 0.00 175.10 175.22 2fvu s PHE 40 N -0.46 1.13 -0.12 5.22 0.40 0.72 -4.40 117.98 120.47 2fvu s PHE 40 Ca 0.06 -0.70 -0.01 0.00 -0.60 0.00 0.00 56.93 55.68 2fvu s PHE 40 Cb -0.12 -0.60 -0.02 0.00 0.51 0.00 0.00 43.02 42.78 2fvu s PHE 40 CO 0.02 0.02 -0.09 -0.51 0.70 0.00 0.00 175.22 175.36 2fvu s LEU 41 N -2.71 2.99 -0.07 -0.37 1.43 -0.41 -0.35 118.68 119.20 2fvu s LEU 41 Ca 0.09 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2fvu s LEU 41 Cb -0.01 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.55 2fvu s LEU 41 CO -0.00 0.22 -0.10 -0.75 0.23 0.00 0.00 176.35 175.95 2fvu s LYS 42 N 0.05 1.51 -0.25 1.70 2.20 -0.15 -1.46 119.74 123.34 2fvu s LYS 42 Ca -0.02 -0.33 -0.29 0.00 -0.36 0.00 0.00 55.97 54.96 2fvu s LYS 42 Cb -0.14 -1.32 0.01 0.00 -1.51 0.00 0.00 37.83 34.87 2fvu s LYS 42 CO 0.04 -0.03 1.13 0.50 -0.36 0.00 0.00 175.35 176.62 2fvu s ARG 43 N 0.84 4.16 0.13 4.03 3.52 0.20 -0.98 118.95 130.85 2fvu s ARG 43 Ca -0.12 1.34 -0.24 0.00 -0.13 0.00 0.00 55.73 56.58 2fvu s ARG 43 Cb -0.15 -3.72 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 2fvu s ARG 43 CO 0.02 -0.77 1.65 0.82 -0.81 0.00 0.00 175.30 176.20 2fvu h ILE 44 N 5.59 0.48 -0.62 4.11 2.04 -1.19 0.39 117.51 128.30 2fvu h ILE 44 Ca -0.22 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.77 2fvu h ILE 44 Cb 1.07 0.48 -0.11 0.00 -0.74 0.00 0.00 36.82 37.52 2fvu h ILE 44 CO 1.00 0.00 -0.09 0.77 0.00 0.00 0.00 178.15 179.83 2fvu h SER 45 N -0.32 -0.45 -0.00 1.72 4.64 -1.93 -3.25 113.55 113.95 2fvu h SER 45 Ca 0.08 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2fvu h SER 45 Cb 0.43 0.34 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2fvu h SER 45 CO -0.24 -0.17 -0.11 -0.90 -0.87 0.00 0.00 176.83 174.54 2fvu n ASP 46 N -5.37 0.77 0.00 4.97 5.68 -1.23 -5.01 116.55 116.36 2fvu n ASP 46 Ca 0.08 -0.88 0.00 0.00 -0.50 0.00 0.00 54.79 53.49 2fvu n ASP 46 Cb 0.34 0.54 0.00 0.00 -1.14 0.00 0.00 41.12 40.86 2fvu n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fvu n GLY 47 N 0.72 0.47 3.76 6.12 0.00 0.12 -5.00 105.19 111.39 2fvu n GLY 47 Ca 0.02 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2fvu n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fvu s LEU 48 N 0.00 4.39 0.05 0.99 0.20 -1.22 -4.71 118.68 118.38 2fvu s LEU 48 Ca 0.00 2.75 -0.07 0.00 0.69 0.00 0.00 54.13 57.50 2fvu s LEU 48 Cb 0.00 -3.64 -0.01 0.00 -0.43 0.00 0.00 46.19 42.11 2fvu s LEU 48 CO 0.00 -0.67 0.13 -0.94 -0.29 0.00 0.00 176.35 174.58 2fvu s SER 49 N -0.08 0.15 0.17 3.68 1.04 -1.26 0.62 113.70 118.02 2fvu s SER 49 Ca 0.54 -0.53 -0.20 0.00 0.48 0.00 0.00 55.95 56.24 2fvu s SER 49 Cb -0.42 0.26 0.05 0.00 0.10 0.00 0.00 66.02 66.01 2fvu s SER 49 CO 0.51 -0.56 0.55 0.72 0.98 0.00 0.00 173.24 175.45 2fvu s PHE 50 N -2.83 -0.33 0.00 5.02 -0.12 -0.53 -5.00 117.98 114.18 2fvu s PHE 50 Ca -0.03 0.04 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 2fvu s PHE 50 Cb 0.00 0.48 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 2fvu s PHE 50 CO -0.06 -0.88 0.00 0.41 -0.05 0.00 0.00 175.22 174.65 2fvu n GLY 51 N -0.35 3.70 3.57 1.99 0.00 -1.26 -1.28 105.19 111.56 2fvu n GLY 51 Ca -0.14 -0.92 -0.46 0.00 0.00 0.00 0.00 46.02 44.51 2fvu n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fvu n LYS 52 N 0.00 1.18 -0.36 1.61 5.02 -1.26 -2.88 118.16 121.47 2fvu n LYS 52 Ca 0.00 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 2fvu n LYS 52 Cb 0.00 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 2fvu n LYS 52 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fvu n GLY 53 N 1.54 1.91 3.90 0.72 0.00 0.09 -4.73 105.19 108.62 2fvu n GLY 53 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2fvu n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fvu s GLU 54 N -0.13 3.64 -0.28 1.61 2.02 -1.14 -4.83 118.70 119.58 2fvu s GLU 54 Ca 0.00 -0.04 -0.10 0.00 0.02 0.00 0.00 54.97 54.85 2fvu s GLU 54 Cb 0.00 -2.75 -0.03 0.00 0.10 0.00 0.00 34.13 31.44 2fvu s GLU 54 CO 0.00 0.36 0.15 -1.12 0.02 0.00 0.00 175.26 174.67 2fvu s SER 55 N -2.75 5.68 0.17 -0.19 0.01 -1.26 -1.01 113.70 114.34 2fvu s SER 55 Ca 0.43 -0.18 0.09 0.00 1.31 0.00 0.00 55.95 57.59 2fvu s SER 55 Cb -0.11 -2.04 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 2fvu s SER 55 CO 0.26 -0.08 -0.11 -0.69 0.41 0.00 0.00 173.24 173.03 2fvu s VAL 56 N 1.69 3.14 -0.28 3.43 1.01 0.54 -0.92 120.40 129.02 2fvu s VAL 56 Ca 0.06 -1.64 -0.08 0.00 0.00 0.00 0.00 61.98 60.33 2fvu s VAL 56 Cb -0.16 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 2fvu s VAL 56 CO 0.08 -0.08 0.10 -0.63 0.00 0.00 0.00 175.10 174.57 2fvu s ILE 57 N -1.63 4.34 0.27 2.22 1.01 0.14 -0.88 121.20 126.68 2fvu s ILE 57 Ca 0.24 -0.37 0.09 0.00 0.00 0.00 0.00 60.65 60.61 2fvu s ILE 57 Cb -0.09 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2fvu s ILE 57 CO 0.14 0.19 -0.14 -0.36 0.00 0.00 0.00 174.94 174.77 2fvu s PHE 58 N 1.59 2.09 0.50 3.97 0.40 -0.47 -0.80 117.98 125.25 2fvu s PHE 58 Ca 0.05 -0.50 -0.19 0.00 -0.60 0.00 0.00 56.93 55.69 2fvu s PHE 58 Cb -0.16 -1.03 -0.08 0.00 0.51 0.00 0.00 43.02 42.26 2fvu s PHE 58 CO 0.04 0.51 1.01 1.21 0.70 0.00 0.00 175.22 178.70 2fvu s ASN 59 N -3.46 6.44 0.09 1.36 2.47 0.16 -0.55 114.94 121.44 2fvu s ASN 59 Ca 0.28 1.78 0.09 0.00 0.42 0.00 0.00 52.86 55.43 2fvu s ASN 59 Cb -0.01 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.22 2fvu s ASN 59 CO 0.12 -0.71 -0.23 -0.62 -3.72 0.00 0.00 177.10 171.94 2fvu s ASP 60 N -2.40 2.75 -0.15 -4.21 2.15 -1.23 -4.75 116.67 108.83 2fvu s ASP 60 Ca 0.64 -0.65 -0.27 0.00 0.43 0.00 0.00 52.55 52.70 2fvu s ASP 60 Cb -0.13 -0.19 -0.24 0.00 -0.30 0.00 0.00 42.92 42.06 2fvu s ASP 60 CO 0.24 0.13 0.63 -1.13 -0.17 0.00 0.00 175.17 174.87 2fvu h ASN 61 N 4.31 0.00 0.00 -0.34 -0.73 -1.92 -3.35 115.58 113.56 2fvu h ASN 61 Ca -0.46 -0.87 0.00 0.00 1.87 0.00 0.00 56.30 56.84 2fvu h ASN 61 Cb 1.17 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.76 2fvu h ASN 61 CO 0.41 1.09 0.00 0.52 -0.37 0.00 0.00 177.43 179.08 2fvu n VAL 62 N -4.58 0.00 0.22 2.57 0.31 -1.26 -3.42 118.33 112.18 2fvu n VAL 62 Ca -0.14 0.91 0.08 0.00 -0.01 0.00 0.00 64.34 65.18 2fvu n VAL 62 Cb 0.51 -1.82 0.44 0.00 -0.91 0.00 0.00 33.84 32.07 2fvu n VAL 62 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2fvu h THR 63 N 0.00 0.00 0.00 2.52 1.35 -1.99 -3.44 112.91 111.35 2fvu h THR 63 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2fvu h THR 63 Cb 0.00 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 66.78 2fvu h THR 63 CO 0.00 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.48 2fvu n GLU 64 N -2.30 0.00 -0.63 4.72 2.13 -1.22 -4.89 120.64 118.45 2fvu n GLU 64 Ca -0.01 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.68 2fvu n GLU 64 Cb 0.41 -0.02 0.10 0.00 0.27 0.00 0.00 31.44 32.20 2fvu n GLU 64 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2fvu n THR 65 N 0.00 0.00 -2.85 6.31 5.66 -1.26 -4.69 114.28 117.45 2fvu n THR 65 Ca 0.00 -0.31 -0.26 0.00 -3.05 0.00 0.00 64.05 60.43 2fvu n THR 65 Cb 0.00 -1.40 0.00 0.00 -1.55 0.00 0.00 70.33 67.38 2fvu n THR 65 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2fvu s TYR 66 N -2.06 3.47 0.18 1.09 -0.85 -1.26 -3.49 117.35 114.42 2fvu s TYR 66 Ca 0.32 0.60 0.11 0.00 -0.52 0.00 0.00 57.07 57.57 2fvu s TYR 66 Cb -0.02 -2.25 -0.04 0.00 0.38 0.00 0.00 41.96 40.03 2fvu s TYR 66 CO 0.24 -0.25 -0.21 -1.12 -1.52 0.00 0.00 175.55 172.69 2fvu s SER 67 N -4.13 3.62 -0.07 -0.18 0.01 0.29 -4.89 113.70 108.36 2fvu s SER 67 Ca 0.46 -0.77 0.05 0.00 1.31 0.00 0.00 55.95 57.01 2fvu s SER 67 Cb -0.10 -0.37 -0.01 0.00 0.21 0.00 0.00 66.02 65.75 2fvu s SER 67 CO 0.42 0.13 -0.23 -0.69 0.41 0.00 0.00 173.24 173.28 2fvu s VAL 68 N -1.55 2.28 0.05 3.43 1.01 -1.26 -1.37 120.40 122.99 2fvu s VAL 68 Ca 0.20 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2fvu s VAL 68 Cb -0.09 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2fvu s VAL 68 CO 0.10 0.57 -0.10 -0.31 0.00 0.00 0.00 175.10 175.36 2fvu s TYR 69 N -0.16 0.88 -0.37 5.22 1.51 -0.06 -2.36 117.35 122.02 2fvu s TYR 69 Ca -0.03 -0.48 -0.13 0.00 -1.01 0.00 0.00 57.07 55.43 2fvu s TYR 69 Cb -0.14 -0.51 0.00 0.00 -0.11 0.00 0.00 41.96 41.20 2fvu s TYR 69 CO 0.04 -0.03 0.24 -1.17 -1.11 0.00 0.00 175.55 173.52 2fvu s LEU 70 N -1.61 4.70 0.08 -1.29 2.96 -0.27 -0.34 118.68 122.91 2fvu s LEU 70 Ca -0.07 -0.69 -0.31 0.00 -0.22 0.00 0.00 54.13 52.85 2fvu s LEU 70 Cb -0.10 -2.11 -0.09 0.00 0.50 0.00 0.00 46.19 44.39 2fvu s LEU 70 CO 0.01 -0.33 1.79 -0.63 -1.32 0.00 0.00 176.35 175.87 2fvu s ILE 71 N 1.67 2.85 -0.22 6.68 1.01 -0.18 -1.54 121.20 131.46 2fvu s ILE 71 Ca 0.05 0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.86 2fvu s ILE 71 Cb -0.18 -3.14 -0.18 0.00 0.01 0.00 0.00 42.46 38.96 2fvu s ILE 71 CO 0.09 -0.01 -0.06 1.57 0.00 0.00 0.00 174.94 176.54 2fvu n HIS 72 N 6.09 0.44 -3.63 3.97 -0.00 0.19 -0.73 115.22 121.55 2fvu n HIS 72 Ca 0.17 0.12 -0.13 0.00 -0.00 0.00 0.00 57.72 57.89 2fvu n HIS 72 Cb 0.40 -1.05 -0.07 0.00 -0.00 0.00 0.00 29.99 29.26 2fvu n HIS 72 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 2fvu s GLU 73 N -2.51 0.74 -0.32 1.57 2.12 -0.49 -4.75 118.70 115.06 2fvu s GLU 73 Ca -0.32 0.82 -0.03 0.00 0.36 0.00 0.00 54.97 55.79 2fvu s GLU 73 Cb 0.09 0.36 0.05 0.00 0.26 0.00 0.00 34.13 34.89 2fvu s GLU 73 CO 0.62 -0.10 0.05 0.42 -0.54 0.00 0.00 175.26 175.70 2fvu s ILE 74 N 0.22 3.28 -0.16 -3.70 1.01 -1.26 -0.39 121.20 120.20 2fvu s ILE 74 Ca 0.00 -1.33 -0.08 0.00 0.00 0.00 0.00 60.65 59.24 2fvu s ILE 74 Cb -0.05 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2fvu s ILE 74 CO -0.01 -0.16 0.13 -0.13 0.00 0.00 0.00 174.94 174.77 2fvu s ARG 75 N 1.30 3.80 -0.13 2.79 0.52 -0.09 -4.78 118.95 122.36 2fvu s ARG 75 Ca -0.03 -0.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 2fvu s ARG 75 Cb -0.20 -3.29 0.02 0.00 0.52 0.00 0.00 34.95 32.00 2fvu s ARG 75 CO 0.00 0.53 -0.12 -1.17 0.02 0.00 0.00 175.30 174.57 2fvu s LEU 76 N -0.32 1.49 0.06 2.53 2.96 -1.26 -0.58 118.68 123.57 2fvu s LEU 76 Ca 0.11 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2fvu s LEU 76 Cb -0.12 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.52 2fvu s LEU 76 CO 0.01 -0.07 -0.08 0.68 -1.32 0.00 0.00 176.35 175.57 2fvu s VAL 83 N 1.50 0.64 -0.08 1.68 -7.23 -1.26 -5.26 120.40 110.39 2fvu s VAL 83 Ca 0.03 -1.36 0.03 0.00 -1.81 0.00 0.00 61.98 58.88 2fvu s VAL 83 Cb -0.13 -0.97 0.01 0.00 0.56 0.00 0.00 36.38 35.85 2fvu s VAL 83 CO -0.08 -0.51 -0.17 -1.61 -0.31 0.00 0.00 175.10 172.42 2fvu s GLU 84 N -2.26 2.21 -0.54 4.82 2.02 0.26 -5.08 118.70 120.12 2fvu s GLU 84 Ca -0.03 -0.59 -0.16 0.00 0.02 0.00 0.00 54.97 54.21 2fvu s GLU 84 Cb -0.06 -1.75 0.13 0.00 0.10 0.00 0.00 34.13 32.56 2fvu s GLU 84 CO -0.01 0.08 0.50 0.42 0.02 0.00 0.00 175.26 176.28 2fvu s ILE 85 N 0.55 5.21 -0.17 -1.63 1.01 -1.26 -0.92 121.20 123.99 2fvu s ILE 85 Ca -0.16 -1.51 -0.17 0.00 0.00 0.00 0.00 60.65 58.82 2fvu s ILE 85 Cb -0.17 -4.34 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 2fvu s ILE 85 CO 0.06 -0.87 0.42 0.26 0.00 0.00 0.00 174.94 174.80 2fvu s TRP 86 N 1.59 3.42 0.13 3.97 0.52 0.47 -1.67 118.94 127.39 2fvu s TRP 86 Ca 0.03 0.71 -0.00 0.00 0.02 0.00 0.00 56.10 56.86 2fvu s TRP 86 Cb -0.30 -2.52 -0.04 0.00 -1.15 0.00 0.00 33.47 29.46 2fvu s TRP 86 CO 0.03 0.06 0.03 0.14 0.02 0.00 0.00 176.95 177.23 2fvu s VAL 87 N 1.05 0.27 -0.08 4.03 -7.23 0.21 -0.63 120.40 118.00 2fvu s VAL 87 Ca 0.21 -1.92 -0.04 0.00 -1.81 0.00 0.00 61.98 58.42 2fvu s VAL 87 Cb -0.15 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 2fvu s VAL 87 CO 0.08 -0.53 0.11 -0.36 -0.31 0.00 0.00 175.10 174.09 2fvu s PHE 88 N -3.93 3.45 0.02 2.82 0.40 -0.59 0.18 117.98 120.34 2fvu s PHE 88 Ca 0.22 0.39 -0.18 0.00 -0.60 0.00 0.00 56.93 56.76 2fvu s PHE 88 Cb 0.07 -1.86 -0.06 0.00 0.51 0.00 0.00 43.02 41.68 2fvu s PHE 88 CO 0.01 0.64 0.53 -1.12 0.70 0.00 0.00 175.22 175.98 2fvu s SER 89 N -1.20 6.95 -0.01 1.36 0.01 -0.92 -1.11 113.70 118.77 2fvu s SER 89 Ca 0.17 1.13 -0.02 0.00 1.31 0.00 0.00 55.95 58.54 2fvu s SER 89 Cb -0.12 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2fvu s SER 89 CO 0.07 0.23 0.16 -0.31 0.41 0.00 0.00 173.24 173.79 2fvu s TYR 90 N -0.75 3.50 -0.06 2.43 1.51 -0.99 -1.03 117.35 121.95 2fvu s TYR 90 Ca 0.28 0.34 -0.11 0.00 -1.01 0.00 0.00 57.07 56.57 2fvu s TYR 90 Cb -0.18 -1.82 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 2fvu s TYR 90 CO 0.17 0.63 0.27 -0.51 -1.11 0.00 0.00 175.55 175.00 2fvu s LEU 91 N -1.86 4.43 0.38 -1.29 1.43 0.21 -4.65 118.68 117.33 2fvu s LEU 91 Ca 0.26 0.70 0.02 0.00 -1.03 0.00 0.00 54.13 54.08 2fvu s LEU 91 Cb -0.12 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 2fvu s LEU 91 CO 0.17 0.37 0.57 -0.13 0.23 0.00 0.00 176.35 177.56 2fvu s ARG 92 N -1.04 3.22 0.29 1.70 0.52 -1.26 -1.73 118.95 120.65 2fvu s ARG 92 Ca 0.19 -0.58 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 2fvu s ARG 92 Cb -0.14 -2.67 0.73 0.00 0.52 0.00 0.00 34.95 33.38 2fvu s ARG 92 CO 0.08 -0.02 1.64 0.11 0.02 0.00 0.00 175.30 177.13 2fvu h TRP 93 N 0.67 0.32 0.00 -0.53 5.08 -1.86 -0.70 115.95 118.93 2fvu h TRP 93 Ca -0.48 0.05 0.00 0.00 1.08 0.00 0.00 58.89 59.55 2fvu h TRP 93 Cb 1.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 2fvu h TRP 93 CO 0.46 -0.24 0.00 1.97 -1.28 0.00 0.00 178.44 179.35 2fvu n PHE 94 N -5.25 0.00 1.02 0.12 1.16 -1.26 -2.22 117.46 111.02 2fvu n PHE 94 Ca 0.22 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.92 2fvu n PHE 94 Cb 0.70 -0.21 0.17 0.00 -1.61 0.00 0.00 39.48 38.54 2fvu n PHE 94 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2fvu n GLU 95 N -1.21 2.24 -2.49 3.97 1.02 -0.27 -4.94 120.64 118.96 2fvu n GLU 95 Ca 0.10 -1.81 -0.24 0.00 -0.02 0.00 0.00 57.16 55.18 2fvu n GLU 95 Cb 0.12 -1.47 0.04 0.00 -0.02 0.00 0.00 31.44 30.11 2fvu n GLU 95 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fvu s LEU 96 N -1.95 3.16 -0.39 -4.62 1.43 -0.94 -4.87 118.68 110.50 2fvu s LEU 96 Ca 0.30 0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 53.69 2fvu s LEU 96 Cb 0.20 -3.12 0.09 0.00 0.03 0.00 0.00 46.19 43.38 2fvu s LEU 96 CO 0.31 -1.22 0.17 -0.54 0.23 0.00 0.00 176.35 175.30 2fvu s LYS 97 N -4.94 2.29 0.30 1.70 1.02 -1.26 -5.00 119.74 113.85 2fvu s LYS 97 Ca 0.56 -1.57 0.04 0.00 0.02 0.00 0.00 55.97 55.02 2fvu s LYS 97 Cb -0.10 -3.55 0.79 0.00 -0.52 0.00 0.00 37.83 34.44 2fvu s LYS 97 CO 0.42 -0.93 1.62 -1.00 -0.92 0.00 0.00 175.35 174.54 2fvu h PRO 98 N 8.15 0.13 -0.35 -1.68 0.13 -1.94 -1.32 132.00 135.11 2fvu h PRO 98 Ca -0.18 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.85 2fvu h PRO 98 Cb 1.06 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 2fvu h PRO 98 CO 0.68 0.08 -0.16 -0.22 -0.23 0.00 0.00 178.00 178.15 2fvu h LYS 99 N 0.13 0.64 -0.01 0.86 3.64 -1.94 -1.25 116.57 118.63 2fvu h LYS 99 Ca 0.60 -0.22 -0.16 0.00 -1.27 0.00 0.00 60.65 59.60 2fvu h LYS 99 Cb 1.26 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2fvu h LYS 99 CO -0.74 0.77 -0.74 -0.07 -2.27 0.00 0.00 179.45 176.40 2fvu h LEU 100 N 0.58 0.13 -0.13 5.20 3.38 -1.62 -1.68 115.31 121.17 2fvu h LEU 100 Ca 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2fvu h LEU 100 Cb 0.60 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2fvu h LEU 100 CO 0.04 0.82 0.04 0.22 0.09 0.00 0.00 178.44 179.65 2fvu h TYR 101 N 0.07 0.21 0.00 1.13 3.20 -1.06 -2.75 116.97 117.77 2fvu h TYR 101 Ca -0.02 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2fvu h TYR 101 Cb 1.30 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 2fvu h TYR 101 CO 0.01 0.34 -0.09 1.88 -1.64 0.00 0.00 178.16 178.67 2fvu h TYR 102 N 0.01 0.00 -0.04 -3.82 0.99 -1.14 -1.30 116.97 111.68 2fvu h TYR 102 Ca 0.04 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 2fvu h TYR 102 Cb 0.24 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.95 2fvu h TYR 102 CO 0.00 0.09 -0.41 0.93 -0.00 0.00 0.00 178.16 178.77 2fvu h GLU 103 N 0.00 0.08 0.06 4.88 5.08 -1.01 0.94 114.58 124.61 2fvu h GLU 103 Ca -0.00 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.02 2fvu h GLU 103 Cb 0.57 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2fvu h GLU 103 CO 0.01 0.48 -1.70 0.94 -1.00 0.00 0.00 179.01 177.74 2fvu n GLN 104 N -4.04 0.67 0.08 2.33 7.27 -0.95 -3.94 117.38 118.79 2fvu n GLN 104 Ca -0.02 0.40 0.12 0.00 0.07 0.00 0.00 57.00 57.57 2fvu n GLN 104 Cb 0.45 -1.72 0.03 0.00 2.41 0.00 0.00 30.24 31.41 2fvu n GLN 104 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2fvu n PHE 105 N -3.93 0.73 -3.04 3.69 3.01 -0.53 -4.53 117.46 112.85 2fvu n PHE 105 Ca -0.33 0.21 -0.16 0.00 1.01 0.00 0.00 57.45 58.19 2fvu n PHE 105 Cb 0.88 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 2fvu n PHE 105 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2fvu n ARG 106 N -2.43 0.95 0.00 -1.08 0.63 0.30 -4.96 116.66 110.06 2fvu n ARG 106 Ca 0.01 -2.89 0.00 0.00 -0.92 0.00 0.00 57.85 54.05 2fvu n ARG 106 Cb 0.51 -1.46 0.00 0.00 0.45 0.00 0.00 32.46 31.96 2fvu n ARG 106 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2fvu n PRO 107 N 0.46 0.00 0.07 -0.14 -0.04 -1.02 -1.18 135.00 133.16 2fvu n PRO 107 Ca 0.19 0.35 -0.21 0.00 -0.04 0.00 0.00 63.50 63.78 2fvu n PRO 107 Cb 0.66 -1.61 -0.15 0.00 -0.04 0.00 0.00 33.50 32.36 2fvu n PRO 107 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2fvu h ASP 108 N 0.00 0.57 0.28 3.54 5.19 -1.92 -3.07 116.42 121.01 2fvu h ASP 108 Ca 0.00 -0.83 -0.06 0.00 -0.62 0.00 0.00 57.03 55.52 2fvu h ASP 108 Cb 0.23 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2fvu h ASP 108 CO 0.00 1.70 -0.29 -0.07 -3.12 0.00 0.00 179.24 177.46 2fvu h LEU 109 N 0.10 0.02 -0.45 1.55 3.38 -1.47 -2.47 115.31 115.97 2fvu h LEU 109 Ca -0.32 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.47 2fvu h LEU 109 Cb 2.08 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.82 2fvu h LEU 109 CO 0.18 0.31 -0.66 0.40 0.09 0.00 0.00 178.44 178.75 2fvu h ILE 110 N 0.02 1.35 0.00 1.22 1.08 -1.63 -3.03 117.51 116.52 2fvu h ILE 110 Ca 0.00 -2.00 -0.10 0.00 -0.39 0.00 0.00 64.86 62.38 2fvu h ILE 110 Cb 0.52 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.23 2fvu h ILE 110 CO 0.04 0.61 -0.47 0.11 -0.69 0.00 0.00 178.15 177.75 2fvu h LYS 111 N 0.34 0.00 -7.34 2.37 1.79 -1.37 -3.44 116.57 108.92 2fvu h LYS 111 Ca -0.02 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 58.02 2fvu h LYS 111 Cb 1.22 0.00 0.18 0.00 -1.58 0.00 0.00 32.23 32.05 2fvu h LYS 111 CO 0.12 0.47 0.13 -1.21 -1.08 0.00 0.00 179.45 177.88 2fvu s GLU 112 N -3.88 -0.55 -0.41 3.15 2.02 -0.96 -4.98 118.70 113.09 2fvu s GLU 112 Ca -0.02 0.29 -0.19 0.00 0.02 0.00 0.00 54.97 55.07 2fvu s GLU 112 Cb 0.13 -1.64 0.02 0.00 0.10 0.00 0.00 34.13 32.74 2fvu s GLU 112 CO 0.73 -3.34 0.52 0.34 0.02 0.00 0.00 175.26 173.53 2fvu s ASP 113 N -3.52 6.26 -0.12 -0.19 -1.08 -1.26 -5.01 116.67 111.75 2fvu s ASP 113 Ca 0.68 -0.45 -0.11 0.00 -0.52 0.00 0.00 52.55 52.15 2fvu s ASP 113 Cb -0.16 -2.26 0.03 0.00 -1.46 0.00 0.00 42.92 39.07 2fvu s ASP 113 CO 0.58 -0.63 0.32 -1.00 0.52 0.00 0.00 175.17 174.95 2fvu s HIS 114 N 2.41 -0.35 0.52 -5.34 3.76 -1.26 -5.15 115.29 109.87 2fvu s HIS 114 Ca 0.17 0.86 -0.19 0.00 -0.15 0.00 0.00 55.06 55.74 2fvu s HIS 114 Cb -0.16 0.12 -0.07 0.00 1.11 0.00 0.00 32.58 33.58 2fvu s HIS 114 CO 0.15 -0.18 1.06 -1.25 -0.85 0.00 0.00 174.74 173.68 2fvu s PRO 115 N 0.27 3.61 0.34 8.40 0.04 -1.26 -4.92 135.00 141.48 2fvu s PRO 115 Ca -0.01 1.39 0.12 0.00 0.04 0.00 0.00 61.00 62.55 2fvu s PRO 115 Cb -0.03 -2.06 0.96 0.00 0.04 0.00 0.00 34.50 33.41 2fvu s PRO 115 CO -0.01 -0.59 1.73 1.25 0.04 0.00 0.00 177.00 179.43 2fvu h LEU 116 N 1.29 0.61 -1.80 -3.56 5.85 -2.01 0.37 115.31 116.05 2fvu h LEU 116 Ca -0.49 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.32 2fvu h LEU 116 Cb 1.23 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 2fvu h LEU 116 CO 0.58 0.09 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.53 2fvu h GLU 117 N 0.52 0.00 0.37 1.25 4.81 -1.99 -2.43 114.58 117.10 2fvu h GLU 117 Ca 0.64 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.86 2fvu h GLU 117 Cb 1.34 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 2fvu h GLU 117 CO -0.44 0.15 -0.30 0.35 -0.73 0.00 0.00 179.01 178.05 2fvu h PHE 118 N 0.00 -0.82 -0.78 0.92 3.57 -0.61 -0.10 116.94 119.13 2fvu h PHE 118 Ca -0.00 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 2fvu h PHE 118 Cb 0.33 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 2fvu h PHE 118 CO 0.00 -0.42 0.52 1.88 -2.23 0.00 0.00 178.31 178.06 2fvu h TYR 119 N -0.65 0.57 0.34 0.41 -1.99 -1.59 -1.29 116.97 112.77 2fvu h TYR 119 Ca -0.05 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 2fvu h TYR 119 Cb 0.54 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.10 2fvu h TYR 119 CO -0.12 0.22 -0.16 -0.22 -0.00 0.00 0.00 178.16 177.88 2fvu h LYS 120 N 0.49 -0.44 -0.34 4.88 3.64 -0.96 -2.09 116.57 121.75 2fvu h LYS 120 Ca 0.39 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.75 2fvu h LYS 120 Cb 0.80 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2fvu h LYS 120 CO -0.14 -0.21 0.04 -0.44 -2.27 0.00 0.00 179.45 176.44 2fvu h ASP 121 N -0.60 0.55 -0.75 4.20 3.32 -0.54 -2.16 116.42 120.45 2fvu h ASP 121 Ca -0.05 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 2fvu h ASP 121 Cb 0.44 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 2fvu h ASP 121 CO 0.08 0.68 0.45 0.50 -1.72 0.00 0.00 179.24 179.22 2fvu h LYS 122 N 0.39 1.03 -0.43 3.56 3.64 -1.29 0.58 116.57 124.04 2fvu h LYS 122 Ca 0.10 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2fvu h LYS 122 Cb 0.37 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2fvu h LYS 122 CO 0.01 0.72 -0.06 0.35 -2.27 0.00 0.00 179.45 178.20 2fvu h PHE 123 N 1.04 0.90 -0.02 1.91 3.57 -1.29 -0.52 116.94 122.52 2fvu h PHE 123 Ca 0.27 -0.18 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2fvu h PHE 123 Cb -0.03 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 2fvu h PHE 123 CO 0.00 0.89 -0.31 0.35 -2.23 0.00 0.00 178.31 177.02 2fvu h PHE 124 N 0.64 0.05 0.00 0.41 3.57 -0.77 -2.02 116.94 118.82 2fvu h PHE 124 Ca 0.12 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 2fvu h PHE 124 Cb 0.58 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2fvu h PHE 124 CO 0.04 0.35 -1.13 -0.91 -2.23 0.00 0.00 178.31 174.44 2fvu h ASN 125 N 0.04 0.00 0.00 0.41 2.35 -0.56 -3.41 115.58 114.42 2fvu h ASN 125 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2fvu h ASN 125 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2fvu h ASN 125 CO 0.04 0.53 0.00 -1.84 -1.65 0.00 0.00 177.43 174.52 2fvu n GLU 126 N -2.98 1.01 -2.61 0.81 0.28 -0.23 -5.05 120.64 111.87 2fvu n GLU 126 Ca -0.06 -0.87 -0.37 0.00 -0.16 0.00 0.00 57.16 55.71 2fvu n GLU 126 Cb 0.80 -0.85 -0.05 0.00 1.43 0.00 0.00 31.44 32.77 2fvu n GLU 126 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2fvu s VAL 127 N -0.43 3.85 -0.43 3.84 0.11 -0.76 -4.97 120.40 121.61 2fvu s VAL 127 Ca 0.00 1.47 -0.29 0.00 -2.93 0.00 0.00 61.98 60.24 2fvu s VAL 127 Cb 0.00 -3.79 0.02 0.00 -1.53 0.00 0.00 36.38 31.08 2fvu s VAL 127 CO 0.00 0.07 1.31 0.21 -3.33 0.00 0.00 175.10 173.35 2fvu s ASN 128 N -1.53 6.45 0.00 3.54 3.84 -1.26 -4.87 114.94 121.11 2fvu s ASN 128 Ca 0.55 0.70 0.29 0.00 0.21 0.00 0.00 52.86 54.61 2fvu s ASN 128 Cb -0.22 -2.54 1.73 0.00 -0.55 0.00 0.00 41.25 39.67 2fvu s ASN 128 CO 0.27 -1.36 2.07 0.29 -2.79 0.00 0.00 177.10 175.58 2fvu n LYS 129 N 7.97 0.91 -0.06 0.43 5.02 -1.26 -2.31 118.16 128.87 2fvu n LYS 129 Ca 0.15 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.53 2fvu n LYS 129 Cb 0.48 -1.49 0.11 0.00 -0.02 0.00 0.00 35.03 34.11 2fvu n LYS 129 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2fvu n SER 130 N -0.99 2.69 -4.73 4.39 7.64 -1.26 -4.77 113.62 116.59 2fvu n SER 130 Ca 0.22 -1.80 -0.39 0.00 1.01 0.00 0.00 58.87 57.91 2fvu n SER 130 Cb 0.10 -0.07 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 2fvu n SER 130 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2fvu s GLU 131 N -1.40 4.39 0.28 1.43 2.12 -0.98 -1.10 118.70 123.45 2fvu s GLU 131 Ca 0.24 0.77 0.09 0.00 0.36 0.00 0.00 54.97 56.44 2fvu s GLU 131 Cb 0.16 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 2fvu s GLU 131 CO 0.23 0.18 0.05 -0.51 -0.54 0.00 0.00 175.26 174.67 2fvu s LEU 132 N 0.45 3.26 -0.11 2.70 1.43 0.57 -4.30 118.68 122.69 2fvu s LEU 132 Ca 0.34 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.78 2fvu s LEU 132 Cb -0.18 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.30 2fvu s LEU 132 CO 0.17 -0.08 -0.07 -0.31 0.23 0.00 0.00 176.35 176.29 2fvu s TYR 133 N -2.34 1.39 0.10 0.29 1.51 -0.70 -4.35 117.35 113.26 2fvu s TYR 133 Ca 0.33 -0.67 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 2fvu s TYR 133 Cb -0.05 -1.18 -0.06 0.00 -0.11 0.00 0.00 41.96 40.56 2fvu s TYR 133 CO 0.21 -0.48 0.95 -1.17 -1.11 0.00 0.00 175.55 173.95 2fvu s LEU 134 N 1.68 4.49 0.33 -1.29 2.96 -0.98 0.66 118.68 126.53 2fvu s LEU 134 Ca 0.04 1.77 0.10 0.00 -0.22 0.00 0.00 54.13 55.82 2fvu s LEU 134 Cb -0.13 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 2fvu s LEU 134 CO -0.07 -0.07 -0.05 0.42 -1.32 0.00 0.00 176.35 175.26 2fvu s THR 135 N 0.04 2.57 -2.05 3.68 -4.23 -0.19 -1.36 115.64 114.09 2fvu s THR 135 Ca 0.47 -2.09 0.16 0.00 -1.18 0.00 0.00 61.69 59.04 2fvu s THR 135 Cb -0.23 -2.69 0.43 0.00 1.34 0.00 0.00 72.50 71.35 2fvu s THR 135 CO 0.29 -0.24 1.37 0.00 -0.54 0.00 0.00 174.62 175.51 2fvu n ALA 136 N -0.86 2.43 -1.96 3.99 0.00 -1.26 -4.08 120.51 118.78 2fvu n ALA 136 Ca -0.05 -0.82 -0.43 0.00 0.00 0.00 0.00 53.44 52.14 2fvu n ALA 136 Cb 0.62 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 2fvu n ALA 136 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2fvu s GLU 137 N -1.40 3.55 -0.32 0.00 2.12 -1.26 -4.92 118.70 116.46 2fvu s GLU 137 Ca 0.33 1.71 -0.15 0.00 0.36 0.00 0.00 54.97 57.22 2fvu s GLU 137 Cb 0.17 -4.16 -0.02 0.00 0.26 0.00 0.00 34.13 30.38 2fvu s GLU 137 CO 0.23 -1.60 0.36 -1.17 -0.54 0.00 0.00 175.26 172.54 2fvu s LEU 138 N 6.24 4.33 0.15 2.70 2.96 -1.26 -2.17 118.68 131.63 2fvu s LEU 138 Ca 0.80 -0.11 -0.05 0.00 -0.22 0.00 0.00 54.13 54.55 2fvu s LEU 138 Cb -0.27 -2.35 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 2fvu s LEU 138 CO 0.33 -0.30 0.17 -0.94 -1.32 0.00 0.00 176.35 174.29 2fvu s SER 139 N 1.72 0.18 -0.15 3.68 1.04 0.13 -4.91 113.70 115.38 2fvu s SER 139 Ca 0.12 -1.07 -0.11 0.00 0.48 0.00 0.00 55.95 55.37 2fvu s SER 139 Cb -0.16 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.28 2fvu s SER 139 CO 0.11 -0.81 0.22 -0.70 0.98 0.00 0.00 173.24 173.04 2fvu s GLU 140 N -4.02 4.05 0.36 4.02 2.12 -1.26 0.63 118.70 124.60 2fvu s GLU 140 Ca 0.22 -0.02 0.08 0.00 0.36 0.00 0.00 54.97 55.61 2fvu s GLU 140 Cb 0.05 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 31.03 2fvu s GLU 140 CO 0.02 0.40 0.08 0.96 -0.54 0.00 0.00 175.26 176.18 2fvu s ILE 141 N 0.00 2.58 -0.24 -3.70 -4.36 -0.67 -4.99 121.20 109.84 2fvu s ILE 141 Ca 0.14 -1.85 -0.13 0.00 -0.26 0.00 0.00 60.65 58.56 2fvu s ILE 141 Cb -0.12 -2.90 -0.05 0.00 1.25 0.00 0.00 42.46 40.64 2fvu s ILE 141 CO 0.03 -0.13 0.26 0.86 0.24 0.00 0.00 174.94 176.19 2fvu s TRP 142 N -2.53 3.31 0.46 1.37 -0.00 -1.26 -4.35 118.94 115.93 2fvu s TRP 142 Ca 0.37 0.34 0.20 0.00 -0.00 0.00 0.00 56.10 57.02 2fvu s TRP 142 Cb 0.01 -2.39 1.18 0.00 -0.00 0.00 0.00 33.47 32.27 2fvu s TRP 142 CO 0.21 -0.02 1.91 1.25 -0.00 0.00 0.00 176.95 180.30 2fvu h LEU 143 N 7.77 0.27 -2.37 5.86 5.85 -1.98 -1.27 115.31 129.45 2fvu h LEU 143 Ca -0.36 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 2fvu h LEU 143 Cb 1.17 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 2fvu h LEU 143 CO 0.66 0.13 -0.02 0.50 -0.34 0.00 0.00 178.44 179.36 2fvu h LYS 144 N 0.28 0.00 -0.16 1.25 3.64 -2.00 -1.77 116.57 117.82 2fvu h LYS 144 Ca 0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2fvu h LYS 144 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2fvu h LYS 144 CO -0.10 0.02 0.00 -0.25 -2.27 0.00 0.00 179.45 176.85 2fvu n ASP 145 N -3.25 1.24 -4.70 4.20 8.00 -0.48 -4.93 116.55 116.64 2fvu n ASP 145 Ca -0.02 -1.73 -0.43 0.00 0.71 0.00 0.00 54.79 53.32 2fvu n ASP 145 Cb 0.16 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.15 2fvu n ASP 145 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2fvu n PHE 146 N 0.07 2.30 0.01 1.24 7.35 -0.67 0.35 117.46 128.11 2fvu n PHE 146 Ca 0.14 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.34 2fvu n PHE 146 Cb 0.24 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 37.64 2fvu n PHE 146 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2fvu n ILE 147 N 0.77 0.09 -3.55 -2.13 5.41 0.01 -4.81 119.36 115.16 2fvu n ILE 147 Ca 0.06 0.03 -0.08 0.00 1.00 0.00 0.00 62.75 63.77 2fvu n ILE 147 Cb 0.35 -1.26 -0.03 0.00 -0.71 0.00 0.00 39.64 37.99 2fvu n ILE 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2fvu s ALA 148 N -2.00 -1.92 -0.24 -1.39 0.00 -0.76 -5.01 121.76 110.44 2fvu s ALA 148 Ca 0.00 1.34 -0.21 0.00 0.00 0.00 0.00 51.96 53.09 2fvu s ALA 148 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 2fvu s ALA 148 CO 0.00 -0.55 0.65 0.08 0.00 0.00 0.00 175.76 175.94 2fvu s VAL 149 N -2.34 4.98 0.00 0.00 1.01 -1.26 0.27 120.40 123.05 2fvu s VAL 149 Ca 0.04 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.22 2fvu s VAL 149 Cb -0.01 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2fvu s VAL 149 CO -0.05 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2fvu n GLY 150 N 4.01 1.55 3.11 4.51 0.00 -0.09 -4.92 105.19 113.36 2fvu n GLY 150 Ca -0.00 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.84 2fvu n GLY 150 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fvu s GLN 151 N -0.77 0.26 -0.16 1.61 0.74 0.62 -4.58 119.66 117.38 2fvu s GLN 151 Ca 0.00 0.36 -0.13 0.00 0.05 0.00 0.00 55.36 55.64 2fvu s GLN 151 Cb 0.00 0.09 -0.05 0.00 1.10 0.00 0.00 33.01 34.16 2fvu s GLN 151 CO 0.00 -0.05 0.26 0.42 -0.55 0.00 0.00 175.29 175.37 2fvu s ILE 152 N 0.31 5.32 0.04 -2.34 -1.09 -1.26 -1.39 121.20 120.79 2fvu s ILE 152 Ca -0.02 0.49 0.06 0.00 -2.23 0.00 0.00 60.65 58.95 2fvu s ILE 152 Cb -0.03 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2fvu s ILE 152 CO -0.01 0.41 -0.14 -0.76 -1.23 0.00 0.00 174.94 173.21 2fvu s LEU 153 N 0.34 2.83 0.33 2.97 1.43 0.02 -4.93 118.68 121.66 2fvu s LEU 153 Ca 0.15 -0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 52.62 2fvu s LEU 153 Cb -0.13 -1.65 -0.10 0.00 0.03 0.00 0.00 46.19 44.34 2fvu s LEU 153 CO 0.03 0.25 1.34 -2.84 0.23 0.00 0.00 176.35 175.36 2fvu s PRO 154 N -1.57 4.32 0.56 1.29 0.02 -1.26 -4.34 135.00 134.01 2fvu s PRO 154 Ca 0.16 2.27 0.36 0.00 0.02 0.00 0.00 61.00 63.82 2fvu s PRO 154 Cb -0.11 -3.06 1.52 0.00 0.02 0.00 0.00 34.50 32.87 2fvu s PRO 154 CO 0.07 -0.25 1.76 1.49 -0.33 0.00 0.00 177.00 179.73 2fvu h GLU 155 N 3.52 0.00 0.32 5.54 4.81 -1.97 0.15 114.58 126.96 2fvu h GLU 155 Ca -0.49 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2fvu h GLU 155 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2fvu h GLU 155 CO 0.67 0.00 -0.15 0.77 -0.73 0.00 0.00 179.01 179.56 2fvu h SER 156 N 0.00 -0.37 0.06 1.04 0.02 -2.00 -3.15 113.55 109.16 2fvu h SER 156 Ca 0.56 -0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 61.32 2fvu h SER 156 Cb 2.34 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 64.97 2fvu h SER 156 CO -0.01 -0.18 -0.47 1.56 -1.14 0.00 0.00 176.83 176.59 2fvu h GLN 157 N -0.53 0.48 -0.57 3.45 1.08 -1.10 -3.18 115.11 114.75 2fvu h GLN 157 Ca -0.04 -0.27 0.16 0.00 -1.45 0.00 0.00 58.65 57.05 2fvu h GLN 157 Cb 0.39 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 2fvu h GLN 157 CO 0.07 0.86 0.57 2.35 -0.95 0.00 0.00 178.83 181.73 2fvu h TRP 158 N 0.39 0.00 -0.49 2.96 2.91 -1.26 0.54 115.95 121.00 2fvu h TRP 158 Ca 0.02 0.00 -0.19 0.00 1.13 0.00 0.00 58.89 59.85 2fvu h TRP 158 Cb 0.98 0.00 -0.11 0.00 -0.51 0.00 0.00 29.16 29.51 2fvu h TRP 158 CO 0.03 0.00 0.10 0.09 -1.03 0.00 0.00 178.44 177.64 2fvu n ASN 159 N -3.73 3.41 -4.70 2.65 3.02 -1.20 -4.97 115.26 109.73 2fvu n ASN 159 Ca 0.11 -3.47 -0.35 0.00 -0.03 0.00 0.00 54.58 50.84 2fvu n ASN 159 Cb 0.79 -0.66 -0.09 0.00 -0.61 0.00 0.00 39.78 39.21 2fvu n ASN 159 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fvu s ASP 160 N -1.96 5.78 0.12 6.41 -1.08 0.19 -4.99 116.67 121.14 2fvu s ASP 160 Ca 0.48 0.19 0.10 0.00 -0.52 0.00 0.00 52.55 52.79 2fvu s ASP 160 Cb 0.41 -1.91 -0.16 0.00 -1.46 0.00 0.00 42.92 39.79 2fvu s ASP 160 CO 0.06 0.26 1.21 0.28 0.52 0.00 0.00 175.17 177.50 2fvu h SER 161 N 6.07 0.00 0.00 -0.34 0.02 -1.93 -3.18 113.55 114.19 2fvu h SER 161 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2fvu h SER 161 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2fvu h SER 161 CO 0.66 0.89 0.00 -1.54 -1.14 0.00 0.00 176.83 175.70 2fvu n SER 162 N -3.27 0.00 -3.75 3.07 3.41 -1.26 -4.37 113.62 107.45 2fvu n SER 162 Ca -0.02 -0.55 -0.28 0.00 -0.26 0.00 0.00 58.87 57.76 2fvu n SER 162 Cb 0.91 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.70 2fvu n SER 162 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2fvu s ILE 163 N -2.00 0.59 -0.59 -1.33 1.01 -1.20 -5.10 121.20 112.58 2fvu s ILE 163 Ca 0.17 -0.57 -0.27 0.00 0.00 0.00 0.00 60.65 59.98 2fvu s ILE 163 Cb 0.08 -1.06 0.03 0.00 0.01 0.00 0.00 42.46 41.52 2fvu s ILE 163 CO 0.13 -0.17 1.16 -1.81 0.00 0.00 0.00 174.94 174.25 2fvu s ASP 164 N 1.83 6.40 0.34 3.58 1.01 -1.26 -4.79 116.67 123.77 2fvu s ASP 164 Ca -0.01 -0.03 -0.26 0.00 0.71 0.00 0.00 52.55 52.96 2fvu s ASP 164 Cb -0.17 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.13 2fvu s ASP 164 CO -0.08 -1.48 1.02 -0.54 0.21 0.00 0.00 175.17 174.31 2fvu s LYS 165 N 4.88 4.45 -0.20 8.23 3.01 -1.26 -5.03 119.74 133.82 2fvu s LYS 165 Ca 0.40 1.53 -0.04 0.00 -1.01 0.00 0.00 55.97 56.85 2fvu s LYS 165 Cb -0.08 -2.83 -0.02 0.00 -1.01 0.00 0.00 37.83 33.89 2fvu s LYS 165 CO 0.23 0.11 -0.02 0.42 0.51 0.00 0.00 175.35 176.60 2fvu s ILE 166 N -1.48 3.69 0.12 2.17 1.01 -1.26 -5.03 121.20 120.41 2fvu s ILE 166 Ca 0.51 -0.40 -0.32 0.00 0.00 0.00 0.00 60.65 60.44 2fvu s ILE 166 Cb -0.24 -2.67 -0.12 0.00 0.01 0.00 0.00 42.46 39.44 2fvu s ILE 166 CO 0.30 0.43 1.76 1.21 0.00 0.00 0.00 174.94 178.64 2fvu n GLU 167 N 4.41 2.53 -1.04 2.79 2.13 -1.26 -1.33 120.64 128.88 2fvu n GLU 167 Ca -0.18 0.92 -0.01 0.00 0.66 0.00 0.00 57.16 58.55 2fvu n GLU 167 Cb 0.51 -2.77 -0.01 0.00 0.27 0.00 0.00 31.44 29.45 2fvu n GLU 167 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2fvu n ASP 168 N 4.96 -3.26 0.00 4.31 8.00 -1.26 -4.79 116.55 124.51 2fvu n ASP 168 Ca 0.18 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.71 2fvu n ASP 168 Cb 0.34 -0.87 0.00 0.00 -0.02 0.00 0.00 41.12 40.57 2fvu n ASP 168 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2fvu n ARG 169 N -2.81 1.16 -4.33 -1.24 1.74 -0.96 -5.01 116.66 105.20 2fvu n ARG 169 Ca -0.01 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.73 2fvu n ARG 169 Cb 0.06 -0.41 -0.11 0.00 -1.02 0.00 0.00 32.46 30.98 2fvu n ARG 169 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2fvu s ASP 170 N -0.76 5.05 0.07 0.55 1.01 -0.44 -0.28 116.67 121.87 2fvu s ASP 170 Ca 0.00 -0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.26 2fvu s ASP 170 Cb 0.00 -1.71 -0.03 0.00 1.01 0.00 0.00 42.92 42.18 2fvu s ASP 170 CO 0.00 0.23 -0.07 -0.36 0.21 0.00 0.00 175.17 175.18 2fvu s PHE 171 N 0.00 0.77 -0.11 4.23 0.40 -0.49 -4.81 117.98 117.98 2fvu s PHE 171 Ca 0.02 -0.71 -0.02 0.00 -0.60 0.00 0.00 56.93 55.62 2fvu s PHE 171 Cb -0.13 -0.45 -0.03 0.00 0.51 0.00 0.00 43.02 42.91 2fvu s PHE 171 CO 0.02 -0.12 -0.02 -1.17 0.70 0.00 0.00 175.22 174.63 2fvu s LEU 172 N -2.30 3.44 -0.09 -0.37 2.96 -0.26 -0.80 118.68 121.26 2fvu s LEU 172 Ca 0.01 0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.94 2fvu s LEU 172 Cb -0.02 -1.80 0.03 0.00 0.50 0.00 0.00 46.19 44.90 2fvu s LEU 172 CO -0.02 0.31 0.00 -0.69 -1.32 0.00 0.00 176.35 174.63 2fvu s VAL 173 N -0.46 0.43 0.00 1.68 1.01 -1.26 -0.31 120.40 121.49 2fvu s VAL 173 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2fvu s VAL 173 Cb -0.12 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2fvu s VAL 173 CO 0.02 0.21 0.00 0.54 0.00 0.00 0.00 175.10 175.87 2fvu n ARG 174 N 5.13 2.01 -4.19 2.72 1.74 -1.26 -4.59 116.66 118.21 2fvu n ARG 174 Ca -0.08 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.89 2fvu n ARG 174 Cb 0.50 -0.90 -0.10 0.00 -1.02 0.00 0.00 32.46 30.93 2fvu n ARG 174 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2fvu s TYR 175 N -1.69 0.98 0.28 -1.55 1.51 -1.26 -1.02 117.35 114.59 2fvu s TYR 175 Ca 0.00 -0.95 0.11 0.00 -1.01 0.00 0.00 57.07 55.22 2fvu s TYR 175 Cb 0.00 -0.56 -0.05 0.00 -0.11 0.00 0.00 41.96 41.24 2fvu s TYR 175 CO 0.00 -0.17 -0.18 0.00 -1.11 0.00 0.00 175.55 174.09 2fvu s ALA 176 N -3.64 2.70 0.29 3.71 0.00 0.37 -2.31 121.76 122.88 2fvu s ALA 176 Ca 0.16 -1.88 -0.20 0.00 0.00 0.00 0.00 51.96 50.03 2fvu s ALA 176 Cb 0.05 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.01 2fvu s ALA 176 CO -0.02 0.23 0.80 0.00 0.00 0.00 0.00 175.76 176.77 2fvu s GLU 178 N -3.15 3.65 0.18 0.00 0.41 -1.26 -4.14 118.70 114.39 2fvu s GLU 178 Ca 0.14 0.67 0.12 0.00 -0.41 0.00 0.00 54.97 55.49 2fvu s GLU 178 Cb -0.05 -2.15 0.67 0.00 -1.78 0.00 0.00 34.13 30.82 2fvu s GLU 178 CO 0.08 -0.44 1.38 -0.35 -0.49 0.00 0.00 175.26 175.43 2fvu n PRO 179 N -2.44 0.08 0.00 0.39 -0.04 -1.26 -0.28 135.00 131.46 2fvu n PRO 179 Ca 0.05 0.58 0.13 0.00 -0.04 0.00 0.00 63.50 64.22 2fvu n PRO 179 Cb 0.54 -1.76 0.50 0.00 -0.04 0.00 0.00 33.50 32.74 2fvu n PRO 179 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2fvu n THR 180 N -1.93 0.00 -3.81 0.52 -2.24 -1.26 -4.96 114.28 100.59 2fvu n THR 180 Ca -0.01 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.50 2fvu n THR 180 Cb 0.02 -0.16 0.03 0.00 -2.10 0.00 0.00 70.33 68.12 2fvu n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fvu n ALA 181 N -1.37 -1.64 -0.00 6.98 0.00 0.62 -4.83 120.51 120.27 2fvu n ALA 181 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 2fvu n ALA 181 Cb 0.32 -3.25 -0.11 0.00 0.00 0.00 0.00 19.45 16.40 2fvu n ALA 181 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2fvu n GLU 182 N -4.50 0.64 -3.90 0.00 1.02 -1.26 -4.54 120.64 108.10 2fvu n GLU 182 Ca -0.13 0.15 -0.11 0.00 -0.02 0.00 0.00 57.16 57.06 2fvu n GLU 182 Cb 0.60 -1.73 -0.12 0.00 -0.02 0.00 0.00 31.44 30.17 2fvu n GLU 182 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fvu s LYS 183 N -2.85 0.17 -0.09 3.49 1.02 -1.26 -4.85 119.74 115.36 2fvu s LYS 183 Ca -0.05 -0.19 0.02 0.00 0.02 0.00 0.00 55.97 55.77 2fvu s LYS 183 Cb 0.09 0.07 -0.02 0.00 -0.52 0.00 0.00 37.83 37.44 2fvu s LYS 183 CO 0.83 -0.03 -0.14 -0.06 -0.92 0.00 0.00 175.35 175.03 2fvu s PHE 184 N -0.57 2.75 -0.20 3.18 0.40 -1.26 -4.34 117.98 117.94 2fvu s PHE 184 Ca -0.06 -0.45 -0.02 0.00 -0.60 0.00 0.00 56.93 55.79 2fvu s PHE 184 Cb -0.04 -1.75 -0.00 0.00 0.51 0.00 0.00 43.02 41.74 2fvu s PHE 184 CO -0.00 -0.05 -0.09 0.08 0.70 0.00 0.00 175.22 175.86 2fvu s VAL 185 N -0.10 3.05 0.24 -0.44 1.01 0.34 -4.93 120.40 119.56 2fvu s VAL 185 Ca -0.02 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 61.04 2fvu s VAL 185 Cb -0.14 -2.36 -0.11 0.00 0.00 0.00 0.00 36.38 33.77 2fvu s VAL 185 CO 0.04 0.46 1.64 -2.84 0.00 0.00 0.00 175.10 174.39 2fvu s PRO 186 N 1.35 4.14 0.20 2.72 0.02 -1.26 -0.48 135.00 141.69 2fvu s PRO 186 Ca 0.04 2.55 -0.00 0.00 0.02 0.00 0.00 61.00 63.61 2fvu s PRO 186 Cb -0.14 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.27 2fvu s PRO 186 CO -0.05 -0.67 0.09 0.96 -0.33 0.00 0.00 177.00 177.01 2fvu s ILE 187 N 0.63 0.24 -0.46 2.83 -4.36 -0.19 -4.87 121.20 115.02 2fvu s ILE 187 Ca 0.69 -1.98 -0.03 0.00 -0.26 0.00 0.00 60.65 59.06 2fvu s ILE 187 Cb -0.48 -2.39 0.12 0.00 1.25 0.00 0.00 42.46 40.96 2fvu s ILE 187 CO 0.39 -0.15 0.26 -0.62 0.24 0.00 0.00 174.94 175.06 2fvu s ASP 188 N -3.18 5.29 0.29 4.36 3.68 -1.26 -4.72 116.67 121.14 2fvu s ASP 188 Ca 0.34 -2.19 -0.02 0.00 2.13 0.00 0.00 52.55 52.81 2fvu s ASP 188 Cb 0.07 -1.85 0.42 0.00 -1.45 0.00 0.00 42.92 40.11 2fvu s ASP 188 CO 0.09 -0.52 1.94 -0.29 0.13 0.00 0.00 175.17 176.52 2fvu h ILE 189 N 6.12 1.18 0.00 4.11 6.09 -1.92 -1.86 117.51 131.24 2fvu h ILE 189 Ca -0.11 -0.40 -0.06 0.00 -1.37 0.00 0.00 64.86 62.92 2fvu h ILE 189 Cb 1.03 -0.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.23 2fvu h ILE 189 CO 0.72 0.21 -0.28 -0.26 -3.07 0.00 0.00 178.15 175.47 2fvu h PHE 190 N 1.16 0.00 -0.37 2.19 -1.00 -1.93 0.03 116.94 117.01 2fvu h PHE 190 Ca 0.35 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.98 2fvu h PHE 190 Cb -0.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 2fvu h PHE 190 CO -0.00 0.28 -0.34 0.37 -1.61 0.00 0.00 178.31 177.01 2fvu h GLN 191 N 0.00 0.89 -0.79 1.51 4.15 -1.78 -2.30 115.11 116.79 2fvu h GLN 191 Ca -0.00 -0.46 -0.03 0.00 0.77 0.00 0.00 58.65 58.93 2fvu h GLN 191 Cb 0.53 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.19 2fvu h GLN 191 CO 0.04 1.10 0.37 0.82 -1.93 0.00 0.00 178.83 179.23 2fvu h ILE 192 N 0.69 1.25 -0.58 2.39 2.04 -0.88 -2.01 117.51 120.42 2fvu h ILE 192 Ca 0.06 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2fvu h ILE 192 Cb 0.92 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2fvu h ILE 192 CO 0.09 0.31 0.35 0.40 0.00 0.00 0.00 178.15 179.29 2fvu h ILE 193 N 1.13 1.17 -0.67 -0.67 2.04 -0.82 -2.30 117.51 117.39 2fvu h ILE 193 Ca 0.27 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2fvu h ILE 193 Cb 0.14 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2fvu h ILE 193 CO -0.03 0.18 0.22 0.03 0.00 0.00 0.00 178.15 178.55 2fvu h ARG 194 N 0.78 1.04 -0.85 2.37 3.08 -1.09 -1.79 114.38 117.92 2fvu h ARG 194 Ca 0.21 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2fvu h ARG 194 Cb -0.01 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.83 2fvu h ARG 194 CO -0.04 0.89 0.55 0.00 -1.07 0.00 0.00 179.97 180.31 2fvu h ARG 195 N 0.97 1.05 -0.30 0.04 2.47 -1.17 0.02 114.38 117.47 2fvu h ARG 195 Ca 0.22 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.84 2fvu h ARG 195 Cb 0.28 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 2fvu h ARG 195 CO -0.01 0.69 0.06 0.28 0.56 0.00 0.00 179.97 181.56 2fvu h VAL 196 N 1.08 1.22 -0.03 2.04 2.07 -1.02 0.69 116.25 122.30 2fvu h VAL 196 Ca 0.33 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 2fvu h VAL 196 Cb -0.02 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2fvu h VAL 196 CO -0.11 0.25 -0.34 0.11 0.02 0.00 0.00 177.57 177.50 2fvu h LYS 197 N 0.32 0.06 0.05 1.57 1.57 -1.05 -3.35 116.57 115.74 2fvu h LYS 197 Ca 0.09 -0.02 -0.37 0.00 -1.87 0.00 0.00 60.65 58.48 2fvu h LYS 197 Cb 0.31 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 2fvu h LYS 197 CO 0.00 0.39 -2.15 0.39 -0.57 0.00 0.00 179.45 177.52 2fvu n GLU 198 N -4.12 0.68 -1.84 3.15 1.02 -0.03 -5.01 120.64 114.48 2fvu n GLU 198 Ca -0.02 0.26 -0.30 0.00 -0.02 0.00 0.00 57.16 57.08 2fvu n GLU 198 Cb 0.39 -1.62 0.04 0.00 -0.02 0.00 0.00 31.44 30.23 2fvu n GLU 198 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2fvu s MET 199 N -2.52 2.93 0.52 3.49 -1.94 0.24 -5.03 119.30 116.99 2fvu s MET 199 Ca -0.30 0.54 -0.21 0.00 -1.71 0.00 0.00 55.69 54.02 2fvu s MET 199 Cb 0.08 -2.02 -0.06 0.00 2.01 0.00 0.00 34.83 34.84 2fvu s MET 199 CO 0.66 -1.00 1.15 -1.21 -0.01 0.00 0.00 175.02 174.60 2fvu s GLU 200 N -5.30 3.48 0.19 2.03 0.41 -1.26 -4.75 118.70 113.50 2fvu s GLU 200 Ca 0.58 1.68 -0.23 0.00 -0.41 0.00 0.00 54.97 56.58 2fvu s GLU 200 Cb -0.11 -2.14 0.09 0.00 -1.78 0.00 0.00 34.13 30.19 2fvu s GLU 200 CO 0.52 -0.76 1.51 -2.30 -0.49 0.00 0.00 175.26 173.75 2fvu n PRO 201 N -1.03 -0.32 -0.30 0.39 -0.02 -1.26 -1.05 135.00 131.41 2fvu n PRO 201 Ca 0.10 1.49 0.04 0.00 -2.02 0.00 0.00 63.50 63.11 2fvu n PRO 201 Cb 0.50 -2.21 0.18 0.00 -0.02 0.00 0.00 33.50 31.95 2fvu n PRO 201 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2fvu h LYS 202 N 0.00 0.80 -0.48 -0.52 1.79 -1.99 -1.48 116.57 114.70 2fvu h LYS 202 Ca 0.25 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.55 2fvu h LYS 202 Cb 0.50 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 2fvu h LYS 202 CO -0.95 0.53 -0.19 1.96 -1.08 0.00 0.00 179.45 179.72 2fvu h GLN 203 N 0.82 0.96 -0.19 3.15 1.08 -1.44 -2.03 115.11 117.45 2fvu h GLN 203 Ca 0.41 -0.39 -0.18 0.00 -1.45 0.00 0.00 58.65 57.04 2fvu h GLN 203 Cb 0.38 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2fvu h GLN 203 CO -0.25 1.06 -0.58 0.66 -0.95 0.00 0.00 178.83 178.77 2fvu h SER 204 N 0.83 0.84 -0.66 1.46 4.64 -1.04 -1.40 113.55 118.22 2fvu h SER 204 Ca 0.11 -0.59 0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2fvu h SER 204 Cb 0.76 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 2fvu h SER 204 CO 0.06 1.28 0.44 -0.78 -0.87 0.00 0.00 176.83 176.96 2fvu h ASP 205 N 0.44 0.76 0.82 4.97 3.58 -1.27 -0.83 116.42 124.89 2fvu h ASP 205 Ca -0.02 -0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.27 2fvu h ASP 205 Cb 1.20 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 2fvu h ASP 205 CO 0.12 0.55 -0.67 -0.08 -2.88 0.00 0.00 179.24 176.29 2fvu h GLU 206 N 0.90 0.00 -0.25 0.28 4.81 -1.24 -2.03 114.58 117.05 2fvu h GLU 206 Ca 0.24 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2fvu h GLU 206 Cb -0.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2fvu h GLU 206 CO -0.05 0.67 -0.03 -0.92 -0.73 0.00 0.00 179.01 177.95 2fvu h TYR 207 N 0.00 0.51 -0.39 0.92 3.20 -0.05 -2.72 116.97 118.43 2fvu h TYR 207 Ca -0.01 -0.10 -0.16 0.00 3.14 0.00 0.00 58.73 61.61 2fvu h TYR 207 Cb 1.26 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 2fvu h TYR 207 CO 0.00 0.65 -0.37 1.25 -1.64 0.00 0.00 178.16 178.06 2fvu h LEU 208 N 0.22 1.00 -0.72 2.82 6.46 -1.26 -3.17 115.31 120.66 2fvu h LEU 208 Ca 0.07 -0.45 0.02 0.00 -0.12 0.00 0.00 57.88 57.40 2fvu h LEU 208 Cb 0.47 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 2fvu h LEU 208 CO 0.02 1.25 0.46 0.11 -0.62 0.00 0.00 178.44 179.65 2fvu h LYS 209 N 0.77 0.89 0.00 1.25 1.57 -1.34 -2.15 116.57 117.56 2fvu h LYS 209 Ca 0.07 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2fvu h LYS 209 Cb 0.96 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 2fvu h LYS 209 CO 0.09 0.59 -0.13 0.07 -0.57 0.00 0.00 179.45 179.50 2fvu h ARG 210 N 0.92 0.00 0.00 3.15 0.11 -1.51 -2.81 114.38 114.24 2fvu h ARG 210 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 2fvu h ARG 210 Cb -0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.05 2fvu h ARG 210 CO -0.09 0.13 0.00 0.28 0.10 0.00 0.00 179.97 180.39 2fvu n VAL 211 N -3.28 0.00 -0.48 0.08 0.31 -0.84 -4.07 118.33 110.05 2fvu n VAL 211 Ca 0.00 0.30 0.40 0.00 -0.01 0.00 0.00 64.34 65.03 2fvu n VAL 211 Cb 0.38 -0.61 0.68 0.00 -0.91 0.00 0.00 33.84 33.38 2fvu n VAL 211 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2fvu h SER 212 N 0.00 0.19 -0.03 4.52 0.02 -1.62 -3.49 113.55 113.14 2fvu h SER 212 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2fvu h SER 212 Cb 0.00 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2fvu h SER 212 CO 0.00 -0.22 0.00 0.52 -1.14 0.00 0.00 176.83 175.99