#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fv9 s LYS 2 N 0.00 0.75 0.02 1.96 2.20 -1.26 -3.93 119.74 119.48 3fv9 s LYS 2 Ca 0.00 -0.25 -0.30 0.00 -0.36 0.00 0.00 55.97 55.06 3fv9 s LYS 2 Cb 0.00 -0.73 -0.05 0.00 -1.51 0.00 0.00 37.83 35.54 3fv9 s LYS 2 CO 0.00 0.10 1.27 0.42 -0.36 0.00 0.00 175.35 176.78 3fv9 s ILE 3 N 0.13 3.95 -0.00 5.43 1.01 -0.12 -1.36 121.20 130.23 3fv9 s ILE 3 Ca -0.02 1.35 0.01 0.00 0.00 0.00 0.00 60.65 62.00 3fv9 s ILE 3 Cb -0.07 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 3fv9 s ILE 3 CO 0.00 0.05 0.02 0.35 0.00 0.00 0.00 174.94 175.35 3fv9 n THR 4 N 4.32 0.03 -3.70 2.92 -2.24 -0.14 -0.69 114.28 114.77 3fv9 n THR 4 Ca 0.11 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 3fv9 n THR 4 Cb 0.45 -0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.52 3fv9 n THR 4 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3fv9 s ARG 5 N -2.06 0.56 -0.09 -0.78 3.52 -1.18 -3.26 118.95 115.66 3fv9 s ARG 5 Ca -0.00 0.73 0.01 0.00 -0.13 0.00 0.00 55.73 56.33 3fv9 s ARG 5 Cb 0.01 0.24 0.02 0.00 -1.56 0.00 0.00 34.95 33.66 3fv9 s ARG 5 CO 0.04 -0.08 -0.09 0.42 -0.81 0.00 0.00 175.30 174.78 3fv9 s ILE 6 N 0.47 1.04 -0.18 4.11 1.01 -0.12 -0.49 121.20 127.04 3fv9 s ILE 6 Ca -0.02 -0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 3fv9 s ILE 6 Cb -0.04 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 3fv9 s ILE 6 CO -0.02 0.36 -0.01 -1.81 0.00 0.00 0.00 174.94 173.45 3fv9 s ASP 7 N 1.34 4.82 -0.22 3.58 1.01 -0.26 -1.10 116.67 125.84 3fv9 s ASP 7 Ca -0.02 -0.17 -0.08 0.00 0.71 0.00 0.00 52.55 52.99 3fv9 s ASP 7 Cb -0.14 -1.81 -0.04 0.00 1.01 0.00 0.00 42.92 41.95 3fv9 s ASP 7 CO -0.04 0.11 0.09 -0.63 0.21 0.00 0.00 175.17 174.90 3fv9 s ILE 8 N 0.74 4.72 0.13 0.77 -1.09 0.34 -1.27 121.20 125.55 3fv9 s ILE 8 Ca -0.01 -0.05 0.09 0.00 -2.23 0.00 0.00 60.65 58.46 3fv9 s ILE 8 Cb -0.14 -3.17 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 3fv9 s ILE 8 CO 0.02 0.39 -0.16 -1.00 -1.23 0.00 0.00 174.94 172.95 3fv9 s HIS 9 N 1.01 2.55 -0.11 3.97 3.76 0.76 -0.61 115.29 126.62 3fv9 s HIS 9 Ca 0.05 -0.25 0.04 0.00 -0.15 0.00 0.00 55.06 54.74 3fv9 s HIS 9 Cb -0.14 -1.33 0.00 0.00 1.11 0.00 0.00 32.58 32.22 3fv9 s HIS 9 CO 0.03 0.42 -0.23 0.50 -0.85 0.00 0.00 174.74 174.61 3fv9 s ARG 10 N -2.31 3.06 -0.08 1.40 3.52 -1.26 -1.57 118.95 121.71 3fv9 s ARG 10 Ca 0.20 -0.87 -0.09 0.00 -0.13 0.00 0.00 55.73 54.84 3fv9 s ARG 10 Cb -0.10 -2.34 0.02 0.00 -1.56 0.00 0.00 34.95 30.97 3fv9 s ARG 10 CO 0.11 0.14 0.24 -0.08 -0.81 0.00 0.00 175.30 174.91 3fv9 s THR 11 N 0.43 0.01 -0.08 4.11 -1.32 -0.43 -4.74 115.64 113.62 3fv9 s THR 11 Ca -0.16 -0.09 -0.27 0.00 -1.21 0.00 0.00 61.69 59.95 3fv9 s THR 11 Cb -0.17 -0.37 -0.02 0.00 -1.51 0.00 0.00 72.50 70.42 3fv9 s THR 11 CO 0.07 -0.05 0.89 -0.62 -2.21 0.00 0.00 174.62 172.70 3fv9 s ASP 12 N -0.09 7.16 -0.49 8.08 2.15 -1.26 -0.95 116.67 131.27 3fv9 s ASP 12 Ca -0.02 1.41 -0.08 0.00 0.43 0.00 0.00 52.55 54.29 3fv9 s ASP 12 Cb -0.02 -2.51 0.12 0.00 -0.30 0.00 0.00 42.92 40.21 3fv9 s ASP 12 CO 0.01 -0.31 0.35 -0.76 -0.17 0.00 0.00 175.17 174.29 3fv9 s LEU 13 N 1.49 5.66 0.39 -1.34 1.43 0.94 -4.92 118.68 122.33 3fv9 s LEU 13 Ca 0.45 -2.02 -0.28 0.00 -1.03 0.00 0.00 54.13 51.26 3fv9 s LEU 13 Cb -0.19 -1.99 -0.10 0.00 0.03 0.00 0.00 46.19 43.94 3fv9 s LEU 13 CO 0.20 -0.65 1.44 -2.84 0.23 0.00 0.00 176.35 174.72 3fv9 s PRO 14 N 1.20 4.06 0.29 1.29 0.02 -1.26 -0.67 135.00 139.93 3fv9 s PRO 14 Ca 0.07 2.47 -0.30 0.00 0.02 0.00 0.00 61.00 63.26 3fv9 s PRO 14 Cb -0.25 -2.91 -0.11 0.00 0.02 0.00 0.00 34.50 31.24 3fv9 s PRO 14 CO -0.02 -0.53 1.62 0.08 -0.33 0.00 0.00 177.00 177.82 3fv9 s VAL 15 N -1.15 2.03 -0.28 3.83 1.01 -1.06 -0.60 120.40 124.18 3fv9 s VAL 15 Ca 0.54 0.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.27 3fv9 s VAL 15 Cb -0.45 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 32.93 3fv9 s VAL 15 CO 0.60 0.00 0.94 -0.60 0.00 0.00 0.00 175.10 176.04 3fv9 s ARG 16 N -0.35 4.11 0.00 2.72 3.52 -0.43 -4.57 118.95 123.94 3fv9 s ARG 16 Ca 0.65 0.98 0.00 0.00 -0.13 0.00 0.00 55.73 57.23 3fv9 s ARG 16 Cb -0.48 -3.69 0.00 0.00 -1.56 0.00 0.00 34.95 29.21 3fv9 s ARG 16 CO 0.47 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.66 3fv9 n GLY 17 N 3.81 3.04 0.00 8.12 0.00 -1.26 -4.84 105.19 114.06 3fv9 n GLY 17 Ca 0.08 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3fv9 n GLY 17 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fv9 n HIS 29 N 0.00 0.00 -3.75 1.61 8.25 -1.26 -5.20 115.22 114.87 3fv9 n HIS 29 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 3fv9 n HIS 29 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 3fv9 n HIS 29 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3fv9 s SER 30 N -1.26 -0.32 -0.04 0.41 1.04 -1.26 -2.56 113.70 109.71 3fv9 s SER 30 Ca 0.00 -0.45 0.07 0.00 0.48 0.00 0.00 55.95 56.05 3fv9 s SER 30 Cb 0.00 0.67 -0.02 0.00 0.10 0.00 0.00 66.02 66.77 3fv9 s SER 30 CO 0.00 -1.21 -0.25 -0.31 0.98 0.00 0.00 173.24 172.45 3fv9 s TYR 31 N -3.80 2.41 -0.54 5.02 1.51 0.16 -4.89 117.35 117.21 3fv9 s TYR 31 Ca 0.09 -0.56 -0.21 0.00 -1.01 0.00 0.00 57.07 55.38 3fv9 s TYR 31 Cb -0.04 -1.56 0.06 0.00 -0.11 0.00 0.00 41.96 40.31 3fv9 s TYR 31 CO 0.02 -0.11 0.74 0.34 -1.11 0.00 0.00 175.55 175.43 3fv9 s ASP 32 N -0.39 6.24 0.02 2.29 -1.08 -1.26 -0.04 116.67 122.44 3fv9 s ASP 32 Ca 0.03 -0.86 -0.10 0.00 -0.52 0.00 0.00 52.55 51.11 3fv9 s ASP 32 Cb -0.12 -2.34 -0.05 0.00 -1.46 0.00 0.00 42.92 38.95 3fv9 s ASP 32 CO 0.01 -1.05 0.33 0.00 0.52 0.00 0.00 175.17 174.99 3fv9 s ALA 33 N 3.08 3.77 -0.22 3.66 0.00 -0.12 -4.49 121.76 127.44 3fv9 s ALA 33 Ca 0.19 -0.43 -0.03 0.00 0.00 0.00 0.00 51.96 51.69 3fv9 s ALA 33 Cb -0.18 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.74 3fv9 s ALA 33 CO 0.13 0.58 -0.08 0.99 0.00 0.00 0.00 175.76 177.38 3fv9 s THR 34 N -1.26 3.06 -0.12 0.00 2.01 -0.85 -1.32 115.64 117.17 3fv9 s THR 34 Ca 0.27 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.65 3fv9 s THR 34 Cb -0.14 -2.39 -0.01 0.00 0.01 0.00 0.00 72.50 69.96 3fv9 s THR 34 CO 0.15 0.42 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.71 3fv9 s ILE 35 N 1.43 2.77 -0.10 1.82 1.09 -0.61 -0.94 121.20 126.67 3fv9 s ILE 35 Ca 0.05 -0.77 0.02 0.00 -1.10 0.00 0.00 60.65 58.86 3fv9 s ILE 35 Cb -0.14 -2.13 -0.01 0.00 -1.06 0.00 0.00 42.46 39.11 3fv9 s ILE 35 CO -0.05 0.54 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.47 3fv9 s VAL 36 N 0.28 2.75 -0.06 2.92 1.01 0.47 -0.17 120.40 127.59 3fv9 s VAL 36 Ca -0.12 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 3fv9 s VAL 36 Cb -0.16 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 3fv9 s VAL 36 CO 0.06 0.55 -0.01 -0.94 0.00 0.00 0.00 175.10 174.77 3fv9 s SER 37 N 0.02 5.12 -0.10 3.32 1.04 -0.40 -1.40 113.70 121.31 3fv9 s SER 37 Ca -0.06 0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.49 3fv9 s SER 37 Cb -0.15 -1.39 0.00 0.00 0.10 0.00 0.00 66.02 64.58 3fv9 s SER 37 CO 0.05 0.35 -0.22 -0.63 0.98 0.00 0.00 173.24 173.76 3fv9 s ILE 38 N -0.93 1.94 0.05 -1.02 1.01 -0.09 -1.10 121.20 121.05 3fv9 s ILE 38 Ca 0.15 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.90 3fv9 s ILE 38 Cb -0.11 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 3fv9 s ILE 38 CO 0.04 0.53 -0.02 -1.61 0.00 0.00 0.00 174.94 173.89 3fv9 s GLU 39 N 0.47 2.58 0.39 2.79 2.02 0.36 -1.00 118.70 126.31 3fv9 s GLU 39 Ca -0.16 -0.77 0.08 0.00 0.02 0.00 0.00 54.97 54.13 3fv9 s GLU 39 Cb -0.17 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.48 3fv9 s GLU 39 CO 0.06 0.57 0.30 0.95 0.02 0.00 0.00 175.26 177.16 3fv9 s THR 40 N -1.19 2.84 0.33 3.63 -4.23 -0.56 -0.96 115.64 115.49 3fv9 s THR 40 Ca 0.22 -1.45 0.28 0.00 -1.18 0.00 0.00 61.69 59.56 3fv9 s THR 40 Cb -0.12 -3.03 0.29 0.00 1.34 0.00 0.00 72.50 70.98 3fv9 s THR 40 CO 0.14 -0.06 2.02 -2.24 -0.54 0.00 0.00 174.62 173.93 3fv9 h ASP 41 N 1.21 0.00 0.54 3.99 2.03 -1.56 -2.41 116.42 120.20 3fv9 h ASP 41 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 3fv9 h ASP 41 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 3fv9 h ASP 41 CO 0.60 0.13 -0.12 0.35 -1.03 0.00 0.00 179.24 179.18 3fv9 n THR 42 N -3.50 0.00 -0.43 1.15 -2.24 -1.26 -4.94 114.28 103.06 3fv9 n THR 42 Ca -0.01 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3fv9 n THR 42 Cb 0.29 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 3fv9 n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fv9 n GLY 43 N 1.35 0.74 3.81 3.38 0.00 -0.91 -5.08 105.19 108.49 3fv9 n GLY 43 Ca 0.12 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 3fv9 n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 44 N 0.00 4.15 -0.09 0.99 1.43 -1.26 -4.88 118.68 119.02 3fv9 s LEU 44 Ca 0.00 1.63 0.03 0.00 -1.03 0.00 0.00 54.13 54.77 3fv9 s LEU 44 Cb 0.00 -4.15 0.01 0.00 0.03 0.00 0.00 46.19 42.07 3fv9 s LEU 44 CO 0.00 -0.18 -0.20 -0.89 0.23 0.00 0.00 176.35 175.31 3fv9 s THR 45 N -1.86 1.75 0.13 5.49 2.01 -1.26 -1.50 115.64 120.39 3fv9 s THR 45 Ca 0.54 -0.83 0.08 0.00 0.31 0.00 0.00 61.69 61.78 3fv9 s THR 45 Cb -0.14 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 3fv9 s THR 45 CO 0.18 0.49 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.68 3fv9 s GLY 46 N 0.50 1.77 0.06 4.40 0.00 -0.17 -4.69 107.32 109.19 3fv9 s GLY 46 Ca -0.16 -1.31 0.07 0.00 0.00 0.00 0.00 44.72 43.32 3fv9 s GLY 46 CO 0.06 -1.30 -0.20 -0.98 0.00 0.00 0.00 173.10 170.68 3fv9 s TRP 47 N -1.37 1.75 -0.02 1.90 0.52 -1.26 -0.91 118.94 119.55 3fv9 s TRP 47 Ca 0.23 -0.39 -0.13 0.00 0.02 0.00 0.00 56.10 55.83 3fv9 s TRP 47 Cb -0.10 -1.02 0.02 0.00 -1.15 0.00 0.00 33.47 31.22 3fv9 s TRP 47 CO 0.14 0.12 0.27 0.20 0.02 0.00 0.00 176.95 177.71 3fv9 s GLY 48 N -1.40 -0.12 -0.02 0.98 0.00 -0.49 -3.25 107.32 103.02 3fv9 s GLY 48 Ca 0.07 0.28 0.05 0.00 0.00 0.00 0.00 44.72 45.12 3fv9 s GLY 48 CO 0.02 0.10 -0.18 1.85 0.00 0.00 0.00 173.10 174.90 3fv9 s GLU 49 N -1.18 1.51 -0.12 2.90 2.12 -1.26 -0.39 118.70 122.28 3fv9 s GLU 49 Ca -0.12 -0.64 -0.02 0.00 0.36 0.00 0.00 54.97 54.54 3fv9 s GLU 49 Cb -0.05 -1.43 0.04 0.00 0.26 0.00 0.00 34.13 32.95 3fv9 s GLU 49 CO 0.03 0.36 0.04 0.45 -0.54 0.00 0.00 175.26 175.60 3fv9 s SER 50 N -0.35 2.00 -0.26 -1.70 0.15 -0.12 -4.43 113.70 108.99 3fv9 s SER 50 Ca 0.05 -0.35 -0.01 0.00 0.70 0.00 0.00 55.95 56.34 3fv9 s SER 50 Cb -0.08 -0.40 0.08 0.00 -1.71 0.00 0.00 66.02 63.92 3fv9 s SER 50 CO -0.00 -0.26 0.06 0.28 1.20 0.00 0.00 173.24 174.52 3fv9 s THR 51 N 2.00 0.81 0.50 6.45 -1.32 -1.26 -2.00 115.64 120.83 3fv9 s THR 51 Ca 0.03 -1.10 -0.23 0.00 -1.21 0.00 0.00 61.69 59.17 3fv9 s THR 51 Cb -0.14 -1.47 -0.07 0.00 -1.51 0.00 0.00 72.50 69.32 3fv9 s THR 51 CO -0.06 -0.47 1.39 -2.65 -2.21 0.00 0.00 174.62 170.62 3fv9 n PRO 52 N 4.90 1.95 -2.51 7.08 -0.02 -1.26 -3.94 135.00 141.20 3fv9 n PRO 52 Ca -0.05 0.71 -0.40 0.00 -2.02 0.00 0.00 63.50 61.73 3fv9 n PRO 52 Cb 0.44 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 3fv9 n PRO 52 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3fv9 s PHE 53 N -1.24 2.33 0.00 6.00 5.36 -1.26 -4.73 117.98 124.44 3fv9 s PHE 53 Ca 0.67 -0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.33 3fv9 s PHE 53 Cb -0.43 -4.61 0.00 0.00 -0.34 0.00 0.00 43.02 37.64 3fv9 s PHE 53 CO 0.53 -2.02 0.00 0.41 -1.46 0.00 0.00 175.22 172.68 3fv9 n GLY 54 N 6.08 1.02 0.00 13.12 0.00 -1.26 -3.65 105.19 120.50 3fv9 n GLY 54 Ca 0.18 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3fv9 n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fv9 n SER 55 N -3.24 1.68 -0.05 1.61 3.41 -1.26 -4.57 113.62 111.20 3fv9 n SER 55 Ca 0.00 -1.82 0.01 0.00 -0.26 0.00 0.00 58.87 56.81 3fv9 n SER 55 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 3fv9 n SER 55 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3fv9 n THR 56 N -0.41 0.69 0.09 6.66 -2.24 -1.26 -4.62 114.28 113.18 3fv9 n THR 56 Ca 0.00 -0.73 -0.08 0.00 -2.27 0.00 0.00 64.05 60.97 3fv9 n THR 56 Cb 0.27 0.58 -0.05 0.00 -2.10 0.00 0.00 70.33 69.04 3fv9 n THR 56 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3fv9 h TYR 57 N 0.00 -0.29 -4.01 4.78 3.20 -1.85 -3.48 116.97 115.32 3fv9 h TYR 57 Ca 0.00 -0.01 -0.33 0.00 3.14 0.00 0.00 58.73 61.53 3fv9 h TYR 57 Cb 0.80 0.09 -0.08 0.00 1.54 0.00 0.00 36.73 39.08 3fv9 h TYR 57 CO 0.01 -0.02 -0.29 0.44 -1.64 0.00 0.00 178.16 176.66 3fv9 n ILE 58 N -4.98 0.00 -2.06 1.81 -5.35 -1.26 -4.98 119.36 102.54 3fv9 n ILE 58 Ca -0.06 -1.51 -0.40 0.00 -0.27 0.00 0.00 62.75 60.51 3fv9 n ILE 58 Cb 0.20 0.63 -0.02 0.00 -1.74 0.00 0.00 39.64 38.72 3fv9 n ILE 58 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fv9 n ALA 59 N -1.69 3.72 -3.58 -1.28 0.00 -1.26 -4.79 120.51 111.63 3fv9 n ALA 59 Ca -0.09 -3.63 -0.15 0.00 0.00 0.00 0.00 53.44 49.57 3fv9 n ALA 59 Cb 0.38 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.20 3fv9 n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fv9 s ALA 60 N 5.35 -1.81 0.07 0.00 0.00 -1.26 -4.98 121.76 119.12 3fv9 s ALA 60 Ca 0.55 1.68 -0.14 0.00 0.00 0.00 0.00 51.96 54.05 3fv9 s ALA 60 Cb 0.07 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.53 3fv9 s ALA 60 CO 0.05 -0.34 0.33 -3.38 0.00 0.00 0.00 175.76 172.43 3fv9 s HIS 61 N -0.43 -0.13 0.21 0.00 -3.43 -1.26 -4.34 115.29 105.92 3fv9 s HIS 61 Ca -0.04 -0.07 -0.09 0.00 -0.80 0.00 0.00 55.06 54.06 3fv9 s HIS 61 Cb -0.03 0.14 0.29 0.00 -1.43 0.00 0.00 32.58 31.55 3fv9 s HIS 61 CO 0.04 -0.57 1.75 0.00 -2.00 0.00 0.00 174.74 173.96 3fv9 h ALA 62 N 2.92 0.82 -0.40 -1.38 0.00 -1.84 0.07 119.26 119.45 3fv9 h ALA 62 Ca -0.32 0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.72 3fv9 h ALA 62 Cb 1.21 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3fv9 h ALA 62 CO 0.47 -0.18 0.27 0.78 0.00 0.00 0.00 179.25 180.59 3fv9 h GLY 63 N 0.43 0.38 1.21 0.00 0.00 -1.98 -1.83 103.07 101.28 3fv9 h GLY 63 Ca 0.32 -0.13 -0.22 0.00 0.00 0.00 0.00 47.33 47.30 3fv9 h GLY 63 CO -0.31 0.10 -0.78 -1.33 0.00 0.00 0.00 176.54 174.22 3fv9 h GLY 64 N 0.32 0.85 0.78 4.60 0.00 -1.46 -1.61 103.07 106.55 3fv9 h GLY 64 Ca 0.17 -1.21 0.03 0.00 0.00 0.00 0.00 47.33 46.32 3fv9 h GLY 64 CO -0.04 1.08 0.04 -0.84 0.00 0.00 0.00 176.54 176.78 3fv9 h THR 65 N 0.53 0.91 -0.40 4.70 2.02 -0.60 -1.21 112.91 118.86 3fv9 h THR 65 Ca -0.05 -0.04 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 3fv9 h THR 65 Cb 1.41 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 3fv9 h THR 65 CO 0.16 0.02 -0.25 0.03 0.37 0.00 0.00 175.52 175.85 3fv9 h ARG 66 N 0.12 0.83 -0.53 6.66 3.08 -1.38 -1.87 114.38 121.30 3fv9 h ARG 66 Ca 0.09 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 3fv9 h ARG 66 Cb 0.08 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3fv9 h ARG 66 CO -0.12 0.99 0.06 0.00 -1.07 0.00 0.00 179.97 179.83 3fv9 h ALA 67 N 1.00 1.12 -0.23 0.04 0.00 -1.13 -2.67 119.26 117.39 3fv9 h ALA 67 Ca 0.09 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 3fv9 h ALA 67 Cb 0.79 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3fv9 h ALA 67 CO 0.07 0.57 -0.38 0.00 0.00 0.00 0.00 179.25 179.51 3fv9 h ALA 68 N 1.26 0.92 0.00 0.00 0.00 -1.06 -3.06 119.26 117.32 3fv9 h ALA 68 Ca 0.16 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3fv9 h ALA 68 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3fv9 h ALA 68 CO 0.01 0.63 -0.18 -0.07 0.00 0.00 0.00 179.25 179.64 3fv9 h LEU 69 N 0.43 0.00 -1.66 0.00 3.38 -1.02 -0.63 115.31 115.81 3fv9 h LEU 69 Ca 0.04 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.13 3fv9 h LEU 69 Cb 0.86 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 3fv9 h LEU 69 CO 0.07 0.18 0.43 -0.33 0.09 0.00 0.00 178.44 178.88 3fv9 h GLU 70 N 0.00 0.36 0.08 1.13 4.39 -1.37 -0.30 114.58 118.87 3fv9 h GLU 70 Ca -0.00 -0.02 -0.31 0.00 0.34 0.00 0.00 59.36 59.37 3fv9 h GLU 70 Cb 0.35 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 3fv9 h GLU 70 CO 0.02 0.24 -1.66 -0.07 -1.16 0.00 0.00 179.01 176.38 3fv9 h LEU 71 N 0.37 0.28 -0.21 1.33 3.38 -1.40 -3.41 115.31 115.65 3fv9 h LEU 71 Ca 0.30 -0.79 -0.10 0.00 0.09 0.00 0.00 57.88 57.38 3fv9 h LEU 71 Cb 0.67 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3fv9 h LEU 71 CO -0.08 1.70 -0.25 -0.07 0.09 0.00 0.00 178.44 179.83 3fv9 h LEU 72 N -0.34 0.59 0.07 1.67 3.38 -0.89 -3.24 115.31 116.55 3fv9 h LEU 72 Ca -0.38 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.09 3fv9 h LEU 72 Cb 1.75 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.34 3fv9 h LEU 72 CO -0.01 0.96 -0.03 0.00 0.09 0.00 0.00 178.44 179.45 3fv9 h ALA 73 N 0.64 -0.09 0.00 1.53 0.00 -1.31 -2.65 119.26 117.38 3fv9 h ALA 73 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3fv9 h ALA 73 Cb 0.81 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3fv9 h ALA 73 CO 0.06 -0.53 -0.08 -1.35 0.00 0.00 0.00 179.25 177.35 3fv9 h PRO 74 N -0.12 0.00 0.00 0.00 0.11 -1.77 -2.76 132.00 127.46 3fv9 h PRO 74 Ca -0.01 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 3fv9 h PRO 74 Cb 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 3fv9 h PRO 74 CO 0.02 0.08 -0.18 0.00 -0.21 0.00 0.00 178.00 177.70 3fv9 h ALA 75 N 1.92 1.15 -0.01 -0.75 0.00 -1.49 -3.19 119.26 116.88 3fv9 h ALA 75 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3fv9 h ALA 75 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3fv9 h ALA 75 CO 0.01 0.23 -0.43 0.44 0.00 0.00 0.00 179.25 179.50 3fv9 n ILE 76 N -3.52 0.00 -1.63 0.00 -5.35 -1.05 -4.95 119.36 102.86 3fv9 n ILE 76 Ca -0.01 -0.28 -0.45 0.00 -0.27 0.00 0.00 62.75 61.73 3fv9 n ILE 76 Cb 0.34 1.18 -0.02 0.00 -1.74 0.00 0.00 39.64 39.39 3fv9 n ILE 76 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3fv9 n LEU 77 N -0.28 2.43 0.00 7.28 4.77 -1.18 -1.91 117.00 128.10 3fv9 n LEU 77 Ca 0.07 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 3fv9 n LEU 77 Cb 0.36 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 3fv9 n LEU 77 CO 0.24 -0.93 0.00 0.61 -1.33 0.00 0.00 177.39 175.98 3fv9 n GLY 78 N 1.70 2.32 3.87 -0.72 0.00 0.13 -4.96 105.19 107.53 3fv9 n GLY 78 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 3fv9 n GLY 78 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fv9 s MET 79 N -0.14 3.20 -0.38 1.61 -1.94 -0.80 -4.47 119.30 116.37 3fv9 s MET 79 Ca 0.00 0.61 -0.24 0.00 -1.71 0.00 0.00 55.69 54.35 3fv9 s MET 79 Cb 0.00 -2.05 0.01 0.00 2.01 0.00 0.00 34.83 34.81 3fv9 s MET 79 CO 0.00 -0.83 0.85 0.34 -0.01 0.00 0.00 175.02 175.37 3fv9 s ASP 80 N -4.26 6.59 0.00 3.03 -1.08 -1.25 -0.95 116.67 118.75 3fv9 s ASP 80 Ca 0.57 0.39 0.06 0.00 -0.52 0.00 0.00 52.55 53.05 3fv9 s ASP 80 Cb -0.11 -2.43 0.25 0.00 -1.46 0.00 0.00 42.92 39.17 3fv9 s ASP 80 CO 0.53 -0.82 1.16 -0.81 0.52 0.00 0.00 175.17 175.76 3fv9 n PRO 81 N 6.63 0.01 0.08 4.34 -0.04 -1.26 -1.43 135.00 143.33 3fv9 n PRO 81 Ca 0.05 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 3fv9 n PRO 81 Cb 0.48 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.74 3fv9 n PRO 81 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3fv9 n ARG 82 N -1.48 0.27 -2.50 0.54 1.74 -1.26 -4.43 116.66 109.53 3fv9 n ARG 82 Ca 0.02 0.15 -0.42 0.00 -0.77 0.00 0.00 57.85 56.83 3fv9 n ARG 82 Cb 0.06 -1.74 0.01 0.00 -1.02 0.00 0.00 32.46 29.77 3fv9 n ARG 82 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3fv9 n GLN 83 N -2.18 4.22 -0.33 5.56 6.02 -0.52 -4.84 117.38 125.32 3fv9 n GLN 83 Ca 0.05 -3.93 0.10 0.00 -0.01 0.00 0.00 57.00 53.20 3fv9 n GLN 83 Cb 0.43 -2.71 0.29 0.00 1.02 0.00 0.00 30.24 29.28 3fv9 n GLN 83 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.06 177.17 3fv9 h HIS 84 N 5.31 1.04 -0.18 1.08 2.07 -1.84 -0.75 115.15 121.87 3fv9 h HIS 84 Ca 0.40 0.03 -0.19 0.00 -2.85 0.00 0.00 60.37 57.77 3fv9 h HIS 84 Cb 0.54 -0.33 -0.00 0.00 2.57 0.00 0.00 27.41 30.19 3fv9 h HIS 84 CO 1.25 0.38 -0.64 -0.44 -3.07 0.00 0.00 177.93 175.40 3fv9 h ASP 85 N 0.87 0.76 0.21 3.10 3.45 -1.98 -1.24 116.42 121.58 3fv9 h ASP 85 Ca 0.50 -0.44 -0.18 0.00 0.43 0.00 0.00 57.03 57.33 3fv9 h ASP 85 Cb 0.62 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 39.17 3fv9 h ASP 85 CO -0.26 1.20 -0.69 0.03 -1.57 0.00 0.00 179.24 177.95 3fv9 h ARG 86 N 0.48 0.43 -0.53 3.56 2.47 -1.80 -0.66 114.38 118.34 3fv9 h ARG 86 Ca -0.01 -0.34 -0.05 0.00 -1.26 0.00 0.00 59.98 58.32 3fv9 h ARG 86 Cb 1.23 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.59 3fv9 h ARG 86 CO 0.13 0.97 0.14 0.82 0.56 0.00 0.00 179.97 182.59 3fv9 h ILE 87 N 0.31 1.24 -0.34 2.04 2.04 -1.17 -1.39 117.51 120.24 3fv9 h ILE 87 Ca -0.02 -0.84 0.04 0.00 1.00 0.00 0.00 64.86 65.03 3fv9 h ILE 87 Cb 1.26 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 3fv9 h ILE 87 CO 0.12 0.31 0.13 -0.25 0.00 0.00 0.00 178.15 178.46 3fv9 h TRP 88 N 0.74 0.24 -0.90 1.37 2.91 -1.06 -1.59 115.95 117.67 3fv9 h TRP 88 Ca 0.17 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.23 3fv9 h TRP 88 Cb 0.32 -0.06 -0.05 0.00 -0.51 0.00 0.00 29.16 28.86 3fv9 h TRP 88 CO 0.02 0.11 0.58 -0.44 -1.03 0.00 0.00 178.44 177.68 3fv9 h ASP 89 N 0.29 0.98 -0.77 2.65 3.45 -1.00 -0.86 116.42 121.16 3fv9 h ASP 89 Ca 0.15 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.57 3fv9 h ASP 89 Cb 0.11 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 38.62 3fv9 h ASP 89 CO -0.14 0.68 0.36 -0.09 -1.57 0.00 0.00 179.24 178.48 3fv9 h ARG 90 N 1.15 1.13 -0.36 3.56 9.65 -0.80 -0.50 114.38 128.21 3fv9 h ARG 90 Ca 0.35 -0.17 -0.09 0.00 -1.10 0.00 0.00 59.98 58.96 3fv9 h ARG 90 Cb -0.03 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.34 3fv9 h ARG 90 CO -0.11 0.88 -0.15 0.52 2.80 0.00 0.00 179.97 183.92 3fv9 h MET 91 N 1.12 0.73 -0.85 0.20 2.86 -0.75 -2.33 114.93 115.91 3fv9 h MET 91 Ca 0.27 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 3fv9 h MET 91 Cb 0.14 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 3fv9 h MET 91 CO -0.03 0.91 0.40 0.00 1.06 0.00 0.00 176.91 179.25 3fv9 h ARG 92 N 0.52 1.23 0.00 1.72 3.08 -0.92 -1.23 114.38 118.78 3fv9 h ARG 92 Ca 0.08 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3fv9 h ARG 92 Cb 0.68 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3fv9 h ARG 92 CO 0.05 0.95 0.00 -0.44 -1.07 0.00 0.00 179.97 179.45 3fv9 h ASP 93 N 1.21 0.00 0.14 7.04 3.45 -1.01 -3.22 116.42 124.03 3fv9 h ASP 93 Ca 0.29 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.43 3fv9 h ASP 93 Cb 0.13 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 3fv9 h ASP 93 CO -0.04 0.00 -1.69 0.74 -1.57 0.00 0.00 179.24 176.69 3fv9 h THR 94 N 0.00 0.87 -2.15 0.35 2.02 -0.92 -3.48 112.91 109.60 3fv9 h THR 94 Ca 0.00 -2.41 0.02 0.00 0.77 0.00 0.00 66.41 64.79 3fv9 h THR 94 Cb 0.61 2.64 -0.22 0.00 -1.74 0.00 0.00 68.15 69.44 3fv9 h THR 94 CO 0.00 0.79 -0.17 -0.22 0.37 0.00 0.00 175.52 176.30 3fv9 s LEU 95 N -7.34 -0.94 0.33 2.58 2.96 -0.51 -5.01 118.68 110.75 3fv9 s LEU 95 Ca -0.20 1.40 -0.28 0.00 -0.22 0.00 0.00 54.13 54.83 3fv9 s LEU 95 Cb 0.05 2.05 -0.10 0.00 0.50 0.00 0.00 46.19 48.70 3fv9 s LEU 95 CO 0.79 -0.22 1.19 -0.75 -1.32 0.00 0.00 176.35 176.04 3fv9 s LYS 96 N 2.52 4.38 5.30 1.98 2.20 -1.26 -4.40 119.74 130.46 3fv9 s LYS 96 Ca -0.06 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.52 3fv9 s LYS 96 Cb -0.11 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 3fv9 s LYS 96 CO -0.17 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 3fv9 n GLY 97 N 0.89 2.17 3.91 5.54 0.00 -1.26 -4.93 105.19 111.51 3fv9 n GLY 97 Ca 0.01 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 3fv9 n GLY 97 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fv9 n HIS 98 N 11.73 -1.77 0.25 1.61 8.25 -1.26 -4.87 115.22 129.16 3fv9 n HIS 98 Ca 0.00 0.79 0.12 0.00 -0.26 0.00 0.00 57.72 58.36 3fv9 n HIS 98 Cb 0.00 -3.86 0.67 0.00 1.12 0.00 0.00 29.99 27.92 3fv9 n HIS 98 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fv9 h ARG 99 N -1.84 0.00 -0.84 -0.41 3.08 -1.89 -1.72 114.38 110.76 3fv9 h ARG 99 Ca -0.62 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.52 3fv9 h ARG 99 Cb 1.37 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.35 3fv9 h ARG 99 CO 0.62 0.15 0.49 0.38 -1.07 0.00 0.00 179.97 180.54 3fv9 h ASP 100 N 0.00 0.72 -0.09 7.04 2.03 -1.84 -0.24 116.42 124.04 3fv9 h ASP 100 Ca -0.00 0.04 -0.20 0.00 -0.73 0.00 0.00 57.03 56.14 3fv9 h ASP 100 Cb 0.39 -0.10 0.01 0.00 -0.83 0.00 0.00 39.33 38.81 3fv9 h ASP 100 CO 0.02 0.42 -0.72 0.00 -1.03 0.00 0.00 179.24 177.92 3fv9 h ALA 101 N 1.45 0.21 -0.91 4.15 0.00 -1.60 -3.16 119.26 119.41 3fv9 h ALA 101 Ca 0.40 -0.58 0.09 0.00 0.00 0.00 0.00 54.91 54.82 3fv9 h ALA 101 Cb 0.34 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 3fv9 h ALA 101 CO -0.24 0.55 0.59 0.00 0.00 0.00 0.00 179.25 180.15 3fv9 h ARG 102 N 0.31 0.91 -0.19 0.00 3.08 -1.21 -3.17 114.38 114.11 3fv9 h ARG 102 Ca -0.06 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 59.97 3fv9 h ARG 102 Cb 1.37 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 31.17 3fv9 h ARG 102 CO 0.15 0.60 -0.07 0.00 -1.07 0.00 0.00 179.97 179.58 3fv9 h ALA 103 N 1.54 0.10 -0.82 0.04 0.00 -0.94 -0.22 119.26 118.96 3fv9 h ALA 103 Ca 0.42 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 3fv9 h ALA 103 Cb 0.36 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3fv9 h ALA 103 CO -0.18 -0.50 0.49 0.00 0.00 0.00 0.00 179.25 179.06 3fv9 h ALA 104 N 1.14 1.04 -0.22 0.00 0.00 -1.65 -0.28 119.26 119.29 3fv9 h ALA 104 Ca 0.10 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3fv9 h ALA 104 Cb 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3fv9 h ALA 104 CO -0.22 0.51 -0.27 -0.07 0.00 0.00 0.00 179.25 179.20 3fv9 h LEU 105 N 1.12 0.62 -0.42 0.00 3.38 -1.59 -2.75 115.31 115.67 3fv9 h LEU 105 Ca 0.29 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3fv9 h LEU 105 Cb -0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3fv9 h LEU 105 CO -0.05 0.99 0.23 -0.78 0.09 0.00 0.00 178.44 178.92 3fv9 h ASP 106 N 0.26 0.53 -0.46 -0.43 3.58 -0.80 -2.00 116.42 117.10 3fv9 h ASP 106 Ca 0.03 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 3fv9 h ASP 106 Cb 0.84 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.73 3fv9 h ASP 106 CO 0.06 0.47 0.26 0.40 -2.88 0.00 0.00 179.24 177.55 3fv9 h ILE 107 N 0.55 1.16 -0.88 2.25 2.04 -1.10 -1.90 117.51 119.63 3fv9 h ILE 107 Ca 0.15 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.63 3fv9 h ILE 107 Cb 0.06 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 3fv9 h ILE 107 CO -0.02 0.16 0.58 0.00 0.00 0.00 0.00 178.15 178.87 3fv9 h ALA 108 N 1.11 1.37 -0.52 1.87 0.00 -1.33 -0.61 119.26 121.15 3fv9 h ALA 108 Ca 0.16 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3fv9 h ALA 108 Cb 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3fv9 h ALA 108 CO -0.03 0.58 -0.13 0.00 0.00 0.00 0.00 179.25 179.67 3fv9 h TRP 110 N 0.88 0.73 0.20 0.00 4.06 -0.89 -0.09 115.95 120.84 3fv9 h TRP 110 Ca 0.13 -0.11 -0.00 0.00 2.06 0.00 0.00 58.89 60.97 3fv9 h TRP 110 Cb 0.71 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 3fv9 h TRP 110 CO 0.05 0.72 -0.16 0.22 -3.56 0.00 0.00 178.44 175.71 3fv9 h ASP 111 N 0.63 -0.41 -0.28 -3.49 3.58 -0.90 -0.22 116.42 115.33 3fv9 h ASP 111 Ca 0.12 0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.66 3fv9 h ASP 111 Cb 0.49 0.14 -0.06 0.00 1.72 0.00 0.00 39.33 41.61 3fv9 h ASP 111 CO 0.03 -0.25 -0.11 0.40 -2.88 0.00 0.00 179.24 176.43 3fv9 h ILE 112 N -0.37 0.64 -0.57 2.25 2.04 -1.23 -1.44 117.51 118.82 3fv9 h ILE 112 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3fv9 h ILE 112 Cb 0.33 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3fv9 h ILE 112 CO -0.01 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.51 3fv9 h ALA 113 N 1.19 0.73 -0.52 1.87 0.00 -0.72 0.91 119.26 122.71 3fv9 h ALA 113 Ca 0.14 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3fv9 h ALA 113 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3fv9 h ALA 113 CO -0.32 0.17 -0.04 0.00 0.00 0.00 0.00 179.25 179.07 3fv9 h ALA 114 N 1.20 0.95 -0.55 0.00 0.00 -0.91 -1.87 119.26 118.09 3fv9 h ALA 114 Ca 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3fv9 h ALA 114 Cb -0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3fv9 h ALA 114 CO -0.04 0.63 0.32 1.96 0.00 0.00 0.00 179.25 182.11 3fv9 h GLN 115 N 0.83 0.75 0.00 0.00 4.20 -0.42 -0.48 115.11 119.99 3fv9 h GLN 115 Ca 0.15 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 3fv9 h GLN 115 Cb 0.55 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 3fv9 h GLN 115 CO 0.03 0.56 -0.27 0.00 -0.67 0.00 0.00 178.83 178.48 3fv9 h ALA 116 N 1.15 1.22 -0.00 3.87 0.00 -0.57 -2.11 119.26 122.82 3fv9 h ALA 116 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3fv9 h ALA 116 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3fv9 h ALA 116 CO -0.03 0.34 -0.34 0.00 0.00 0.00 0.00 179.25 179.22 3fv9 n ALA 117 N -2.34 3.22 -2.66 0.00 0.00 -0.73 -4.96 120.51 113.05 3fv9 n ALA 117 Ca -0.01 -0.36 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 3fv9 n ALA 117 Cb 0.38 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.69 3fv9 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fv9 n GLY 118 N 1.40 -0.01 3.20 0.00 0.00 -0.56 -5.04 105.19 104.19 3fv9 n GLY 118 Ca 0.10 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 3fv9 n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 119 N -3.98 2.20 0.66 0.99 1.43 -0.30 -4.82 118.68 114.85 3fv9 s LEU 119 Ca 0.16 -0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 52.57 3fv9 s LEU 119 Cb -0.07 -0.77 -0.00 0.00 0.03 0.00 0.00 46.19 45.38 3fv9 s LEU 119 CO 0.20 0.07 1.18 -2.16 0.23 0.00 0.00 176.35 175.88 3fv9 s PRO 120 N -1.30 2.64 0.33 1.29 0.04 -1.24 0.29 135.00 137.06 3fv9 s PRO 120 Ca 0.04 1.70 0.04 0.00 0.04 0.00 0.00 61.00 62.82 3fv9 s PRO 120 Cb -0.09 -1.90 0.66 0.00 0.04 0.00 0.00 34.50 33.21 3fv9 s PRO 120 CO 0.02 -1.43 1.92 1.25 0.04 0.00 0.00 177.00 178.80 3fv9 h LEU 121 N 0.28 0.77 -1.84 -3.56 5.85 -1.43 -0.27 115.31 115.11 3fv9 h LEU 121 Ca -0.49 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 3fv9 h LEU 121 Cb 1.28 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 3fv9 h LEU 121 CO 0.53 0.48 0.07 0.00 -0.34 0.00 0.00 178.44 179.18 3fv9 h ASP 123 N 0.18 0.00 0.87 0.00 3.32 -1.38 -1.85 116.42 117.56 3fv9 h ASP 123 Ca 0.05 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3fv9 h ASP 123 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3fv9 h ASP 123 CO -0.01 0.04 -0.52 0.23 -1.72 0.00 0.00 179.24 177.27 3fv9 n MET 124 N -2.38 0.23 -1.46 3.56 2.81 -0.51 -4.00 117.12 115.37 3fv9 n MET 124 Ca 0.04 0.08 -0.19 0.00 -1.81 0.00 0.00 57.70 55.82 3fv9 n MET 124 Cb 0.46 -1.66 0.09 0.00 -0.71 0.00 0.00 33.22 31.41 3fv9 n MET 124 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3fv9 n THR 125 N -2.00 2.73 0.00 2.03 -2.24 -0.49 -4.89 114.28 109.43 3fv9 n THR 125 Ca 0.04 -3.51 0.00 0.00 -2.27 0.00 0.00 64.05 58.31 3fv9 n THR 125 Cb 0.42 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 3fv9 n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fv9 n GLY 126 N -0.89 1.18 0.00 3.38 0.00 -1.25 -4.85 105.19 102.75 3fv9 n GLY 126 Ca 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3fv9 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 127 N 0.00 3.31 3.68 -0.02 0.00 -0.70 -5.01 105.19 106.45 3fv9 n GLY 127 Ca 0.00 -1.61 -0.44 0.00 0.00 0.00 0.00 46.02 43.97 3fv9 n GLY 127 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3fv9 n ARG 128 N -0.04 2.60 -2.79 1.61 0.63 -1.23 -4.35 116.66 113.09 3fv9 n ARG 128 Ca 0.00 0.95 -0.40 0.00 -0.92 0.00 0.00 57.85 57.48 3fv9 n ARG 128 Cb 0.00 -2.84 -0.05 0.00 0.45 0.00 0.00 32.46 30.02 3fv9 n ARG 128 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3fv9 s VAL 129 N 3.43 4.40 0.44 5.15 1.01 -0.10 -5.00 120.40 129.72 3fv9 s VAL 129 Ca 0.87 1.98 -0.26 0.00 0.00 0.00 0.00 61.98 64.57 3fv9 s VAL 129 Cb -0.54 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 31.47 3fv9 s VAL 129 CO 0.42 0.39 1.45 0.00 0.00 0.00 0.00 175.10 177.36 3fv9 n ALA 130 N 2.31 2.10 0.00 5.51 0.00 -1.26 -4.85 120.51 124.32 3fv9 n ALA 130 Ca -0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 3fv9 n ALA 130 Cb 0.49 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.54 3fv9 n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fv9 n GLY 131 N 0.56 -0.79 3.78 0.00 0.00 -1.26 -4.96 105.19 102.51 3fv9 n GLY 131 Ca 0.05 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 3fv9 n GLY 131 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fv9 s PRO 132 N -2.20 2.91 -0.07 1.61 0.02 -1.26 -4.94 135.00 131.07 3fv9 s PRO 132 Ca 0.00 1.33 -0.28 0.00 0.02 0.00 0.00 61.00 62.07 3fv9 s PRO 132 Cb 0.00 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 3fv9 s PRO 132 CO 0.00 -1.15 0.92 0.08 -0.33 0.00 0.00 177.00 176.52 3fv9 s VAL 133 N -2.39 4.87 0.27 3.83 1.01 0.58 -4.84 120.40 123.73 3fv9 s VAL 133 Ca 0.66 1.89 -0.30 0.00 0.00 0.00 0.00 61.98 64.23 3fv9 s VAL 133 Cb -0.19 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 31.83 3fv9 s VAL 133 CO 0.41 0.10 1.55 -2.84 0.00 0.00 0.00 175.10 174.32 3fv9 s PRO 134 N 1.51 4.17 -0.12 2.72 0.02 -1.26 -1.33 135.00 140.70 3fv9 s PRO 134 Ca 0.46 2.49 -0.05 0.00 0.02 0.00 0.00 61.00 63.92 3fv9 s PRO 134 Cb -0.19 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 3fv9 s PRO 134 CO 0.20 -0.57 0.07 0.08 -0.33 0.00 0.00 177.00 176.45 3fv9 s VAL 135 N 0.11 4.91 0.26 3.83 1.01 -0.10 -1.04 120.40 129.39 3fv9 s VAL 135 Ca 0.63 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 3fv9 s VAL 135 Cb -0.46 -3.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 3fv9 s VAL 135 CO 0.45 0.58 1.01 -0.51 0.00 0.00 0.00 175.10 176.63 3fv9 s ILE 136 N -0.64 3.81 -0.04 2.22 2.07 -0.03 -4.49 121.20 124.09 3fv9 s ILE 136 Ca 0.12 1.80 -0.17 0.00 -1.41 0.00 0.00 60.65 60.99 3fv9 s ILE 136 Cb -0.12 -4.14 -0.05 0.00 0.13 0.00 0.00 42.46 38.28 3fv9 s ILE 136 CO 0.02 0.42 0.45 -0.55 -1.91 0.00 0.00 174.94 173.37 3fv9 s SER 137 N -1.07 6.79 -0.20 4.50 0.15 0.13 -4.74 113.70 119.25 3fv9 s SER 137 Ca 0.43 0.93 -0.07 0.00 0.70 0.00 0.00 55.95 57.95 3fv9 s SER 137 Cb -0.28 -2.28 -0.03 0.00 -1.71 0.00 0.00 66.02 61.72 3fv9 s SER 137 CO 0.36 0.18 0.05 -0.44 1.20 0.00 0.00 173.24 174.58 3fv9 s SER 138 N -0.36 5.28 -0.35 5.45 0.01 -1.26 0.03 113.70 122.50 3fv9 s SER 138 Ca 0.25 -0.07 -0.00 0.00 1.31 0.00 0.00 55.95 57.44 3fv9 s SER 138 Cb -0.16 -1.91 0.08 0.00 0.21 0.00 0.00 66.02 64.24 3fv9 s SER 138 CO 0.13 0.10 0.08 -0.63 0.41 0.00 0.00 173.24 173.32 3fv9 s ILE 139 N 0.82 2.86 0.69 1.44 -1.09 0.28 -4.96 121.20 121.24 3fv9 s ILE 139 Ca 0.03 -1.88 -0.14 0.00 -2.23 0.00 0.00 60.65 56.42 3fv9 s ILE 139 Cb -0.14 -2.87 0.01 0.00 -1.58 0.00 0.00 42.46 37.89 3fv9 s ILE 139 CO 0.02 -0.43 1.12 -0.83 -1.23 0.00 0.00 174.94 173.59 3fv9 s GLY 140 N 1.36 2.09 0.15 6.18 0.00 -1.26 -1.77 107.32 114.07 3fv9 s GLY 140 Ca 0.03 0.53 -0.32 0.00 0.00 0.00 0.00 44.72 44.97 3fv9 s GLY 140 CO -0.04 0.89 1.76 0.61 0.00 0.00 0.00 173.10 176.32 3fv9 n GLY 141 N -0.53 1.53 1.61 0.20 0.00 -1.26 -4.74 105.19 101.99 3fv9 n GLY 141 Ca 0.10 0.68 -0.01 0.00 0.00 0.00 0.00 46.02 46.79 3fv9 n GLY 141 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fv9 n ASP 142 N 4.75 -0.75 -4.73 1.61 4.64 -1.26 -5.09 116.55 115.72 3fv9 n ASP 142 Ca 0.17 -1.40 -0.35 0.00 -1.38 0.00 0.00 54.79 51.83 3fv9 n ASP 142 Cb 0.35 1.22 0.07 0.00 -1.04 0.00 0.00 41.12 41.72 3fv9 n ASP 142 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 3fv9 s THR 143 N -2.38 2.41 0.22 5.18 -4.23 -1.26 -4.78 115.64 110.80 3fv9 s THR 143 Ca 0.09 0.22 -0.09 0.00 -1.18 0.00 0.00 61.69 60.73 3fv9 s THR 143 Cb -0.01 -2.88 0.18 0.00 1.34 0.00 0.00 72.50 71.13 3fv9 s THR 143 CO 0.03 -0.09 1.70 -0.65 -0.54 0.00 0.00 174.62 175.06 3fv9 h PRO 144 N 0.07 0.24 -0.50 3.99 0.11 -1.91 -1.36 132.00 132.65 3fv9 h PRO 144 Ca -0.49 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 3fv9 h PRO 144 Cb 1.30 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3fv9 h PRO 144 CO 0.52 0.16 -0.09 0.93 -0.21 0.00 0.00 178.00 179.31 3fv9 h GLU 145 N 0.25 0.91 -0.43 1.05 4.39 -1.93 -1.52 114.58 117.30 3fv9 h GLU 145 Ca 0.33 -0.31 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 3fv9 h GLU 145 Cb 0.51 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 3fv9 h GLU 145 CO -0.43 0.95 0.13 0.00 -1.16 0.00 0.00 179.01 178.50 3fv9 h ALA 146 N 1.08 0.56 -0.75 3.43 0.00 -1.82 -1.97 119.26 119.79 3fv9 h ALA 146 Ca 0.14 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3fv9 h ALA 146 Cb 0.60 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3fv9 h ALA 146 CO 0.04 0.21 0.27 0.52 0.00 0.00 0.00 179.25 180.29 3fv9 h MET 147 N 0.55 1.14 -0.85 0.00 2.86 -1.13 -1.76 114.93 115.74 3fv9 h MET 147 Ca 0.14 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 3fv9 h MET 147 Cb 0.27 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 3fv9 h MET 147 CO -0.00 0.95 0.48 -0.09 1.06 0.00 0.00 176.91 179.31 3fv9 h ARG 148 N 1.09 1.16 -0.25 1.72 2.43 -1.12 -0.59 114.38 118.82 3fv9 h ARG 148 Ca 0.25 -0.12 -0.17 0.00 -0.81 0.00 0.00 59.98 59.12 3fv9 h ARG 148 Cb 0.25 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3fv9 h ARG 148 CO -0.02 0.84 -0.54 0.00 -1.51 0.00 0.00 179.97 178.74 3fv9 h ALA 149 N 1.36 0.57 -0.48 2.80 0.00 -1.07 -1.31 119.26 121.13 3fv9 h ALA 149 Ca 0.30 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3fv9 h ALA 149 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3fv9 h ALA 149 CO -0.05 0.68 0.17 -0.22 0.00 0.00 0.00 179.25 179.83 3fv9 h LYS 150 N 0.58 0.74 -0.63 0.00 3.64 -0.89 0.12 116.57 120.13 3fv9 h LYS 150 Ca 0.02 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.30 3fv9 h LYS 150 Cb 1.12 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.77 3fv9 h LYS 150 CO 0.11 0.68 0.35 0.28 -2.27 0.00 0.00 179.45 178.60 3fv9 h VAL 151 N 0.64 0.98 -0.86 2.00 2.07 -1.05 -0.05 116.25 119.99 3fv9 h VAL 151 Ca 0.16 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3fv9 h VAL 151 Cb 0.23 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 3fv9 h VAL 151 CO -0.01 0.12 0.55 0.00 0.02 0.00 0.00 177.57 178.25 3fv9 h ALA 152 N 1.32 1.10 -0.45 1.67 0.00 -0.58 0.22 119.26 122.53 3fv9 h ALA 152 Ca 0.28 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 3fv9 h ALA 152 Cb 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3fv9 h ALA 152 CO -0.17 0.53 0.12 0.00 0.00 0.00 0.00 179.25 179.74 3fv9 h ARG 153 N 1.18 0.72 -0.24 0.00 3.08 -0.21 -1.78 114.38 117.14 3fv9 h ARG 153 Ca 0.31 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 3fv9 h ARG 153 Cb -0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 3fv9 h ARG 153 CO -0.06 0.71 -0.39 0.45 -1.07 0.00 0.00 179.97 179.61 3fv9 h HIS 154 N 0.60 0.65 -0.29 3.04 3.86 -0.75 -2.80 115.15 119.46 3fv9 h HIS 154 Ca 0.14 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 3fv9 h HIS 154 Cb 0.31 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 3fv9 h HIS 154 CO 0.02 0.86 0.15 -0.09 0.86 0.00 0.00 177.93 179.73 3fv9 h ARG 155 N 0.46 0.31 -0.21 2.45 2.43 -0.40 -2.09 114.38 117.33 3fv9 h ARG 155 Ca 0.04 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 3fv9 h ARG 155 Cb 0.89 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 3fv9 h ARG 155 CO 0.08 0.21 0.15 0.00 -1.51 0.00 0.00 179.97 178.89 3fv9 h ALA 156 N 1.14 2.15 -0.00 2.80 0.00 -1.15 -1.22 119.26 122.98 3fv9 h ALA 156 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fv9 h ALA 156 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3fv9 h ALA 156 CO -0.07 -0.20 -0.10 1.04 0.00 0.00 0.00 179.25 179.91 3fv9 n GLN 157 N -4.48 0.72 0.00 0.00 6.02 -0.84 -4.92 117.38 113.88 3fv9 n GLN 157 Ca 0.02 -0.24 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 3fv9 n GLN 157 Cb 0.27 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.03 3fv9 n GLN 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fv9 n GLY 158 N 1.27 0.69 3.75 1.08 0.00 -0.46 -3.90 105.19 107.61 3fv9 n GLY 158 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3fv9 n GLY 158 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fv9 s PHE 159 N -2.00 3.32 -0.14 1.61 0.08 -0.90 -3.61 117.98 116.34 3fv9 s PHE 159 Ca 0.00 1.44 0.06 0.00 0.12 0.00 0.00 56.93 58.55 3fv9 s PHE 159 Cb 0.00 -3.50 -0.12 0.00 -0.57 0.00 0.00 43.02 38.82 3fv9 s PHE 159 CO 0.00 -1.38 -0.05 1.63 -0.10 0.00 0.00 175.22 175.31 3fv9 n LYS 160 N 1.76 1.16 -4.09 0.44 4.01 -1.26 -4.37 118.16 115.81 3fv9 n LYS 160 Ca 0.02 0.04 -0.35 0.00 -0.51 0.00 0.00 58.31 57.51 3fv9 n LYS 160 Cb 0.43 -1.31 -0.08 0.00 -0.51 0.00 0.00 35.03 33.56 3fv9 n LYS 160 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 3fv9 s GLY 161 N -5.03 1.97 -0.05 0.72 0.00 -1.26 -1.94 107.32 101.73 3fv9 s GLY 161 Ca -0.14 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 43.87 3fv9 s GLY 161 CO 0.43 -0.30 -0.11 0.30 0.00 0.00 0.00 173.10 173.41 3fv9 s HIS 162 N -0.53 1.27 -0.35 1.90 3.76 0.11 0.17 115.29 121.62 3fv9 s HIS 162 Ca 0.11 -0.42 -0.13 0.00 -0.15 0.00 0.00 55.06 54.47 3fv9 s HIS 162 Cb -0.12 -0.94 -0.01 0.00 1.11 0.00 0.00 32.58 32.63 3fv9 s HIS 162 CO 0.02 -0.22 0.24 0.45 -0.85 0.00 0.00 174.74 174.38 3fv9 s SER 163 N 0.57 5.97 -0.16 1.40 0.15 0.10 -1.03 113.70 120.70 3fv9 s SER 163 Ca -0.11 -0.56 -0.04 0.00 0.70 0.00 0.00 55.95 55.93 3fv9 s SER 163 Cb -0.14 -2.11 -0.03 0.00 -1.71 0.00 0.00 66.02 62.03 3fv9 s SER 163 CO 0.02 -0.28 -0.02 0.27 1.20 0.00 0.00 173.24 174.43 3fv9 s ILE 164 N 1.69 3.96 -0.02 6.45 -4.36 0.16 -0.56 121.20 128.53 3fv9 s ILE 164 Ca 0.05 -0.33 -0.25 0.00 -0.26 0.00 0.00 60.65 59.87 3fv9 s ILE 164 Cb -0.18 -2.75 -0.04 0.00 1.25 0.00 0.00 42.46 40.74 3fv9 s ILE 164 CO 0.09 0.48 0.77 -0.54 0.24 0.00 0.00 174.94 175.98 3fv9 s LYS 165 N 0.45 4.47 0.20 0.37 -0.14 -0.73 -0.09 119.74 124.28 3fv9 s LYS 165 Ca -0.03 1.03 0.05 0.00 -1.36 0.00 0.00 55.97 55.66 3fv9 s LYS 165 Cb -0.14 -3.42 -0.05 0.00 -1.68 0.00 0.00 37.83 32.54 3fv9 s LYS 165 CO 0.03 0.12 -0.06 0.96 -0.76 0.00 0.00 175.35 175.63 3fv9 s ILE 166 N 0.54 1.23 0.00 2.17 -4.36 -0.82 -4.50 121.20 115.46 3fv9 s ILE 166 Ca 0.40 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 3fv9 s ILE 166 Cb -0.19 -2.13 0.00 0.00 1.25 0.00 0.00 42.46 41.39 3fv9 s ILE 166 CO 0.21 -0.51 0.00 0.61 0.24 0.00 0.00 174.94 175.49 3fv9 n GLY 167 N -0.35 -0.22 3.76 6.27 0.00 -1.26 -4.26 105.19 109.13 3fv9 n GLY 167 Ca -0.07 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 3fv9 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv9 s ALA 168 N 0.00 3.44 0.83 4.61 0.00 -1.26 -5.06 121.76 124.31 3fv9 s ALA 168 Ca 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 3fv9 s ALA 168 Cb 0.00 -2.89 0.09 0.00 0.00 0.00 0.00 23.12 20.32 3fv9 s ALA 168 CO 0.00 0.17 1.10 -1.54 0.00 0.00 0.00 175.76 175.49 3fv9 s SER 169 N -0.39 3.93 0.21 0.00 1.04 -1.26 -4.25 113.70 112.98 3fv9 s SER 169 Ca 0.35 1.88 -0.09 0.00 0.48 0.00 0.00 55.95 58.58 3fv9 s SER 169 Cb -0.20 -2.50 0.28 0.00 0.10 0.00 0.00 66.02 63.70 3fv9 s SER 169 CO 0.22 -2.41 1.77 -0.33 0.98 0.00 0.00 173.24 173.47 3fv9 h GLU 170 N -1.39 0.54 -0.98 4.02 4.39 -1.93 0.26 114.58 119.48 3fv9 h GLU 170 Ca -0.44 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.33 3fv9 h GLU 170 Cb 1.25 -0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 29.70 3fv9 h GLU 170 CO 0.49 0.35 0.61 0.00 -1.16 0.00 0.00 179.01 179.31 3fv9 h ALA 171 N 1.39 1.44 0.00 3.43 0.00 -2.00 -1.29 119.26 122.23 3fv9 h ALA 171 Ca 0.32 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3fv9 h ALA 171 Cb 0.31 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3fv9 h ALA 171 CO -0.25 0.27 0.00 0.93 0.00 0.00 0.00 179.25 180.20 3fv9 h GLU 172 N 1.02 0.00 0.00 0.00 5.08 -1.72 -3.45 114.58 115.50 3fv9 h GLU 172 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 3fv9 h GLU 172 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3fv9 h GLU 172 CO -0.24 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.18 3fv9 n GLY 173 N 0.33 0.59 7.00 -3.84 0.00 -0.49 -4.91 105.19 103.87 3fv9 n GLY 173 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3fv9 n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 174 N 0.00 1.71 0.37 -0.02 0.00 0.01 -2.40 105.19 104.85 3fv9 n GLY 174 Ca 0.00 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.63 3fv9 n GLY 174 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3fv9 h PRO 175 N 0.00 0.73 -0.49 1.61 0.11 -1.85 -1.98 132.00 130.12 3fv9 h PRO 175 Ca 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 3fv9 h PRO 175 Cb 0.00 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.92 3fv9 h PRO 175 CO 0.00 0.48 0.28 0.00 -0.21 0.00 0.00 178.00 178.56 3fv9 h ALA 176 N 1.59 0.63 -0.38 -0.75 0.00 -1.90 0.20 119.26 118.64 3fv9 h ALA 176 Ca 0.45 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 3fv9 h ALA 176 Cb 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3fv9 h ALA 176 CO -0.21 0.13 0.23 1.25 0.00 0.00 0.00 179.25 180.65 3fv9 h LEU 177 N 0.65 0.46 -0.86 0.00 5.85 -1.01 -0.86 115.31 119.55 3fv9 h LEU 177 Ca 0.17 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 3fv9 h LEU 177 Cb 0.02 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3fv9 h LEU 177 CO -0.03 0.39 0.06 0.44 -0.34 0.00 0.00 178.44 178.96 3fv9 h ASP 178 N 0.50 0.86 -0.51 1.25 3.32 -1.20 -0.62 116.42 120.03 3fv9 h ASP 178 Ca 0.14 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 3fv9 h ASP 178 Cb 0.02 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3fv9 h ASP 178 CO -0.02 0.89 0.19 0.00 -1.72 0.00 0.00 179.24 178.57 3fv9 h ALA 179 N 1.21 0.66 -0.42 3.45 0.00 -0.74 -1.71 119.26 121.71 3fv9 h ALA 179 Ca 0.17 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3fv9 h ALA 179 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3fv9 h ALA 179 CO 0.01 0.29 -0.02 0.93 0.00 0.00 0.00 179.25 180.46 3fv9 h GLU 180 N 0.69 0.69 -0.72 0.00 5.08 -0.92 -1.30 114.58 118.10 3fv9 h GLU 180 Ca 0.17 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3fv9 h GLU 180 Cb 0.23 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3fv9 h GLU 180 CO -0.01 0.73 0.33 0.00 -1.00 0.00 0.00 179.01 179.05 3fv9 h ARG 181 N 0.65 1.05 -0.11 2.33 3.08 -0.79 -0.91 114.38 119.68 3fv9 h ARG 181 Ca 0.13 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3fv9 h ARG 181 Cb 0.44 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 3fv9 h ARG 181 CO 0.02 0.84 -0.04 0.82 -1.07 0.00 0.00 179.97 180.54 3fv9 h ILE 182 N 1.02 1.30 -0.79 2.04 2.04 -1.07 -2.14 117.51 119.91 3fv9 h ILE 182 Ca 0.25 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 3fv9 h ILE 182 Cb 0.15 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 3fv9 h ILE 182 CO -0.03 0.29 0.42 0.71 0.00 0.00 0.00 178.15 179.54 3fv9 h THR 183 N -0.11 1.24 -0.03 -0.27 1.35 -1.16 -2.60 112.91 111.33 3fv9 h THR 183 Ca 0.03 -0.62 -0.00 0.00 -0.55 0.00 0.00 66.41 65.26 3fv9 h THR 183 Cb 0.47 0.21 -0.00 0.00 -1.73 0.00 0.00 68.15 67.09 3fv9 h THR 183 CO 0.01 0.27 0.02 0.00 -0.25 0.00 0.00 175.52 175.57 3fv9 h ALA 184 N 1.22 0.04 -0.03 6.62 0.00 -1.16 -1.95 119.26 123.99 3fv9 h ALA 184 Ca 0.28 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3fv9 h ALA 184 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3fv9 h ALA 184 CO -0.04 -0.41 0.02 0.00 0.00 0.00 0.00 179.25 178.82 3fv9 n LEU 186 N -4.15 0.70 0.06 0.00 4.77 -1.00 -4.58 117.00 112.80 3fv9 n LEU 186 Ca -0.02 -0.17 0.04 0.00 -0.03 0.00 0.00 56.01 55.83 3fv9 n LEU 186 Cb 0.11 -0.17 0.43 0.00 -2.33 0.00 0.00 43.42 41.47 3fv9 n LEU 186 CO 0.30 0.17 1.08 0.00 -1.33 0.00 0.00 177.39 177.61 3fv9 h ALA 187 N 3.05 1.68 -0.37 -1.18 0.00 -0.57 -2.45 119.26 119.41 3fv9 h ALA 187 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3fv9 h ALA 187 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3fv9 h ALA 187 CO 0.00 0.27 0.01 -0.25 0.00 0.00 0.00 179.25 179.27 3fv9 n ASP 188 N -4.43 4.48 -4.76 0.00 8.00 -1.26 -5.05 116.55 113.52 3fv9 n ASP 188 Ca 0.01 -3.02 -0.39 0.00 0.71 0.00 0.00 54.79 52.11 3fv9 n ASP 188 Cb 0.12 -0.60 0.01 0.00 -0.02 0.00 0.00 41.12 40.62 3fv9 n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fv9 s ARG 189 N -2.83 3.72 0.28 -1.24 1.70 -0.93 -5.04 118.95 114.61 3fv9 s ARG 189 Ca 0.47 2.09 0.10 0.00 -0.47 0.00 0.00 55.73 57.91 3fv9 s ARG 189 Cb 0.37 -2.56 -0.04 0.00 -0.57 0.00 0.00 34.95 32.15 3fv9 s ARG 189 CO 0.11 -0.67 0.00 -0.65 -1.08 0.00 0.00 175.30 173.01 3fv9 s GLN 190 N -2.51 2.27 0.39 3.89 -1.52 -1.26 -5.10 119.66 115.82 3fv9 s GLN 190 Ca 0.62 -1.46 -0.25 0.00 -1.95 0.00 0.00 55.36 52.31 3fv9 s GLN 190 Cb -0.36 -2.13 -0.11 0.00 -0.22 0.00 0.00 33.01 30.18 3fv9 s GLN 190 CO 0.45 0.33 1.08 -2.30 -0.25 0.00 0.00 175.29 174.61 3fv9 n PRO 191 N -0.91 1.53 -0.85 2.91 -0.02 -1.26 -3.11 135.00 133.29 3fv9 n PRO 191 Ca -0.06 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3fv9 n PRO 191 Cb 0.59 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3fv9 n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fv9 n GLY 192 N 1.08 0.51 3.97 -1.23 0.00 -1.26 -5.06 105.19 103.21 3fv9 n GLY 192 Ca 0.08 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 3fv9 n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fv9 s GLU 193 N -1.11 3.38 -0.05 1.61 2.02 -1.18 -4.86 118.70 118.51 3fv9 s GLU 193 Ca 0.00 -0.69 -0.03 0.00 0.02 0.00 0.00 54.97 54.28 3fv9 s GLU 193 Cb 0.00 -2.81 0.02 0.00 0.10 0.00 0.00 34.13 31.45 3fv9 s GLU 193 CO 0.00 0.27 0.11 -0.46 0.02 0.00 0.00 175.26 175.20 3fv9 s TRP 194 N -2.12 -0.12 -0.03 1.61 -0.00 -0.82 -5.00 118.94 112.47 3fv9 s TRP 194 Ca 0.38 0.34 0.04 0.00 -0.00 0.00 0.00 56.10 56.87 3fv9 s TRP 194 Cb -0.09 -0.05 -0.01 0.00 -0.00 0.00 0.00 33.47 33.32 3fv9 s TRP 194 CO 0.31 -0.11 -0.15 0.71 -0.00 0.00 0.00 176.95 177.72 3fv9 s TYR 195 N 0.67 1.44 -0.15 5.86 1.51 -1.26 -0.71 117.35 124.71 3fv9 s TYR 195 Ca -0.05 -0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 55.66 3fv9 s TYR 195 Cb -0.07 -0.96 0.03 0.00 -0.11 0.00 0.00 41.96 40.86 3fv9 s TYR 195 CO -0.03 -0.09 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.08 3fv9 s LEU 196 N -0.13 1.56 -0.51 -1.29 2.96 -0.19 -1.59 118.68 119.50 3fv9 s LEU 196 Ca 0.01 -0.56 -0.23 0.00 -0.22 0.00 0.00 54.13 53.14 3fv9 s LEU 196 Cb -0.08 -0.96 0.04 0.00 0.50 0.00 0.00 46.19 45.69 3fv9 s LEU 196 CO 0.01 -0.14 0.81 0.00 -1.32 0.00 0.00 176.35 175.70 3fv9 s ALA 197 N 1.61 3.26 -0.36 5.97 0.00 0.13 0.40 121.76 132.76 3fv9 s ALA 197 Ca 0.02 -1.28 -0.14 0.00 0.00 0.00 0.00 51.96 50.57 3fv9 s ALA 197 Cb -0.14 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.42 3fv9 s ALA 197 CO -0.08 -2.14 0.26 0.34 0.00 0.00 0.00 175.76 174.14 3fv9 s ASP 198 N 2.56 6.07 0.00 0.00 -1.08 0.87 -0.48 116.67 124.62 3fv9 s ASP 198 Ca 0.26 -0.59 0.27 0.00 -0.52 0.00 0.00 52.55 51.97 3fv9 s ASP 198 Cb -0.14 -2.14 0.77 0.00 -1.46 0.00 0.00 42.92 39.94 3fv9 s ASP 198 CO 0.19 -0.31 1.58 0.00 0.52 0.00 0.00 175.17 177.14 3fv9 n ALA 199 N 5.12 2.82 -4.05 3.66 0.00 -0.82 -1.94 120.51 125.30 3fv9 n ALA 199 Ca -0.12 -0.47 -0.29 0.00 0.00 0.00 0.00 53.44 52.56 3fv9 n ALA 199 Cb 0.49 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 3fv9 n ALA 199 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fv9 n ASN 200 N -0.00 -1.06 -2.10 0.00 4.13 -1.20 -1.55 115.26 113.47 3fv9 n ASN 200 Ca 0.15 -1.02 -0.20 0.00 1.68 0.00 0.00 54.58 55.19 3fv9 n ASN 200 Cb 0.39 -2.88 -0.03 0.00 -1.54 0.00 0.00 39.78 35.72 3fv9 n ASN 200 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3fv9 n ASN 201 N -2.89 -5.66 -0.39 6.41 5.03 0.15 -4.91 115.26 113.01 3fv9 n ASN 201 Ca -0.21 0.11 0.05 0.00 0.87 0.00 0.00 54.58 55.41 3fv9 n ASN 201 Cb 0.63 -4.74 0.04 0.00 -1.02 0.00 0.00 39.78 34.69 3fv9 n ASN 201 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3fv9 n GLY 202 N -0.89 -0.45 3.89 7.41 0.00 -0.60 -2.27 105.19 112.28 3fv9 n GLY 202 Ca -0.23 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 3fv9 n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 203 N -0.86 4.39 0.73 0.99 1.43 0.04 -4.97 118.68 120.43 3fv9 s LEU 203 Ca 0.11 0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 3fv9 s LEU 203 Cb 0.08 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 44.04 3fv9 s LEU 203 CO 0.13 0.35 1.09 0.42 0.23 0.00 0.00 176.35 178.57 3fv9 s THR 204 N -1.14 3.38 0.18 5.49 -4.23 -1.26 -4.25 115.64 113.81 3fv9 s THR 204 Ca 0.20 0.50 -0.13 0.00 -1.18 0.00 0.00 61.69 61.08 3fv9 s THR 204 Cb -0.12 -3.01 0.09 0.00 1.34 0.00 0.00 72.50 70.79 3fv9 s THR 204 CO 0.10 -0.54 1.81 0.58 -0.54 0.00 0.00 174.62 176.03 3fv9 h VAL 205 N -0.77 1.18 -0.62 2.29 2.07 -1.93 -0.41 116.25 118.04 3fv9 h VAL 205 Ca -0.44 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 66.76 3fv9 h VAL 205 Cb 1.23 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 3fv9 h VAL 205 CO 0.53 0.18 0.26 -0.08 0.02 0.00 0.00 177.57 178.48 3fv9 h GLU 206 N 0.80 0.44 -0.24 1.57 4.22 -1.99 0.84 114.58 120.22 3fv9 h GLU 206 Ca 0.21 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.61 3fv9 h GLU 206 Cb -0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3fv9 h GLU 206 CO -0.04 0.29 0.09 1.25 -2.18 0.00 0.00 179.01 178.42 3fv9 h HIS 207 N 0.45 0.37 -0.52 0.92 2.76 -1.84 -1.80 115.15 115.49 3fv9 h HIS 207 Ca 0.31 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.43 3fv9 h HIS 207 Cb 0.36 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 3fv9 h HIS 207 CO -0.15 0.41 0.25 0.00 -1.30 0.00 0.00 177.93 177.14 3fv9 h ALA 208 N 0.93 0.67 -0.63 5.26 0.00 -0.60 -1.00 119.26 123.90 3fv9 h ALA 208 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3fv9 h ALA 208 Cb 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3fv9 h ALA 208 CO -0.01 0.23 0.32 -0.07 0.00 0.00 0.00 179.25 179.72 3fv9 h LEU 209 N 0.70 0.81 -0.78 0.00 3.38 -0.78 -0.15 115.31 118.48 3fv9 h LEU 209 Ca 0.18 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3fv9 h LEU 209 Cb 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3fv9 h LEU 209 CO -0.02 0.69 0.28 0.03 0.09 0.00 0.00 178.44 179.51 3fv9 h ARG 210 N 0.86 1.19 -0.48 1.13 3.08 -1.13 -2.01 114.38 117.02 3fv9 h ARG 210 Ca 0.22 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3fv9 h ARG 210 Cb 0.09 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3fv9 h ARG 210 CO -0.03 0.98 0.20 1.98 -1.07 0.00 0.00 179.97 182.03 3fv9 h MET 211 N 1.15 0.70 -0.84 0.04 4.05 -0.81 -1.60 114.93 117.63 3fv9 h MET 211 Ca 0.26 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.56 3fv9 h MET 211 Cb 0.26 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 3fv9 h MET 211 CO -0.02 0.62 0.53 -0.07 0.23 0.00 0.00 176.91 178.20 3fv9 h LEU 212 N 0.63 0.98 -0.74 3.39 4.07 -0.83 -2.14 115.31 120.66 3fv9 h LEU 212 Ca 0.16 -0.04 -0.13 0.00 0.08 0.00 0.00 57.88 57.95 3fv9 h LEU 212 Cb 0.17 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 3fv9 h LEU 212 CO -0.02 0.73 -0.42 -1.28 -1.08 0.00 0.00 178.44 176.37 3fv9 h SER 213 N 1.14 0.48 1.74 -0.43 0.87 -1.04 -3.15 113.55 113.16 3fv9 h SER 213 Ca 0.30 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 3fv9 h SER 213 Cb -0.09 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.73 3fv9 h SER 213 CO -0.06 0.84 -0.00 -0.07 -0.53 0.00 0.00 176.83 177.01 3fv9 h LEU 214 N 0.37 0.00 -9.78 2.23 3.38 -0.82 -3.45 115.31 107.24 3fv9 h LEU 214 Ca 0.03 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.48 3fv9 h LEU 214 Cb 0.90 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.70 3fv9 h LEU 214 CO 0.08 0.00 0.68 -0.76 0.09 0.00 0.00 178.44 178.53 3fv9 s LEU 215 N -6.20 4.41 0.66 1.67 1.43 -0.85 -4.96 118.68 114.84 3fv9 s LEU 215 Ca 0.05 2.60 -0.16 0.00 -1.03 0.00 0.00 54.13 55.59 3fv9 s LEU 215 Cb 0.06 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.65 3fv9 s LEU 215 CO 0.64 -0.59 1.16 -2.16 0.23 0.00 0.00 176.35 175.63 3fv9 s PRO 216 N -0.84 2.64 0.75 1.29 0.04 -1.26 -5.00 135.00 132.61 3fv9 s PRO 216 Ca 0.55 1.61 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 3fv9 s PRO 216 Cb -0.40 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.28 3fv9 s PRO 216 CO 0.45 -1.42 1.08 -1.25 0.04 0.00 0.00 177.00 175.91 3fv9 s PRO 217 N -3.83 2.45 0.00 0.56 0.04 -1.26 -4.23 135.00 128.73 3fv9 s PRO 217 Ca 0.72 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.85 3fv9 s PRO 217 Cb -0.25 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.36 3fv9 s PRO 217 CO 0.40 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 176.37 3fv9 n GLY 218 N -1.47 0.58 3.80 0.56 0.00 -1.26 -5.06 105.19 102.35 3fv9 n GLY 218 Ca 0.09 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 3fv9 n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 219 N 0.00 4.53 -0.62 0.99 1.43 -1.26 -5.04 118.68 118.71 3fv9 s LEU 219 Ca 0.00 1.36 -0.13 0.00 -1.03 0.00 0.00 54.13 54.33 3fv9 s LEU 219 Cb 0.00 -3.05 0.16 0.00 0.03 0.00 0.00 46.19 43.33 3fv9 s LEU 219 CO 0.00 0.24 0.55 -0.62 0.23 0.00 0.00 176.35 176.75 3fv9 s ASP 220 N -1.17 6.22 -0.09 2.29 3.68 -1.26 -5.03 116.67 121.31 3fv9 s ASP 220 Ca 0.32 -2.14 -0.08 0.00 2.13 0.00 0.00 52.55 52.78 3fv9 s ASP 220 Cb -0.20 -2.16 0.03 0.00 -1.45 0.00 0.00 42.92 39.14 3fv9 s ASP 220 CO 0.21 -0.72 0.23 -0.51 0.13 0.00 0.00 175.17 174.51 3fv9 s ILE 221 N 1.04 -0.00 -0.11 4.11 1.10 -1.26 -4.51 121.20 121.57 3fv9 s ILE 221 Ca 0.09 0.02 -0.02 0.00 -0.51 0.00 0.00 60.65 60.22 3fv9 s ILE 221 Cb -0.23 -0.33 -0.03 0.00 0.15 0.00 0.00 42.46 42.02 3fv9 s ILE 221 CO -0.02 0.01 -0.02 -0.69 -2.11 0.00 0.00 174.94 172.11 3fv9 s VAL 222 N 0.26 4.12 -0.23 4.00 1.01 -0.62 -4.47 120.40 124.47 3fv9 s VAL 222 Ca -0.01 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 3fv9 s VAL 222 Cb -0.03 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 3fv9 s VAL 222 CO -0.01 0.56 0.16 -0.22 0.00 0.00 0.00 175.10 175.59 3fv9 s LEU 223 N -0.43 4.14 -0.08 3.92 2.96 -0.53 -0.70 118.68 127.97 3fv9 s LEU 223 Ca 0.07 0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 3fv9 s LEU 223 Cb -0.12 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 3fv9 s LEU 223 CO 0.02 0.09 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.35 3fv9 s GLU 224 N 0.89 2.84 -1.18 1.98 2.12 0.36 -0.55 118.70 125.16 3fv9 s GLU 224 Ca 0.08 -0.60 -0.27 0.00 0.36 0.00 0.00 54.97 54.55 3fv9 s GLU 224 Cb -0.13 -2.57 0.02 0.00 0.26 0.00 0.00 34.13 31.70 3fv9 s GLU 224 CO 0.03 0.57 0.73 0.00 -0.54 0.00 0.00 175.26 176.05 3fv9 n ALA 225 N 2.50 -2.57 -0.10 6.30 0.00 0.27 -1.95 120.51 124.97 3fv9 n ALA 225 Ca -0.18 -0.40 -0.07 0.00 0.00 0.00 0.00 53.44 52.80 3fv9 n ALA 225 Cb 0.53 -3.41 0.11 0.00 0.00 0.00 0.00 19.45 16.68 3fv9 n ALA 225 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3fv9 h PRO 226 N -2.23 0.80 -5.09 0.00 0.13 -1.88 0.44 132.00 124.17 3fv9 h PRO 226 Ca -0.69 -0.28 -0.34 0.00 -0.87 0.00 0.00 66.00 63.83 3fv9 h PRO 226 Cb 1.38 -0.06 -0.15 0.00 0.13 0.00 0.00 31.00 32.31 3fv9 h PRO 226 CO 0.50 0.89 -0.71 0.00 -0.23 0.00 0.00 178.00 178.45 3fv9 h ALA 228 N 2.75 0.91 -2.25 0.00 0.00 -1.65 -3.40 119.26 115.62 3fv9 h ALA 228 Ca -0.37 -0.17 -0.28 0.00 0.00 0.00 0.00 54.91 54.10 3fv9 h ALA 228 Cb 1.19 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 3fv9 h ALA 228 CO 0.63 0.23 -0.69 -1.54 0.00 0.00 0.00 179.25 177.89 3fv9 s SER 229 N -6.21 1.37 0.14 0.00 1.04 -1.26 -5.01 113.70 103.77 3fv9 s SER 229 Ca 0.04 -1.07 -0.18 0.00 0.48 0.00 0.00 55.95 55.22 3fv9 s SER 229 Cb 0.07 0.07 -0.00 0.00 0.10 0.00 0.00 66.02 66.26 3fv9 s SER 229 CO 0.67 -0.47 1.76 -0.25 0.98 0.00 0.00 173.24 175.93 3fv9 h TRP 230 N 2.80 0.24 -0.59 5.02 2.91 -1.99 -1.79 115.95 122.55 3fv9 h TRP 230 Ca -0.36 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.61 3fv9 h TRP 230 Cb 1.19 -0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 29.75 3fv9 h TRP 230 CO 0.59 0.13 0.13 0.00 -1.03 0.00 0.00 178.44 178.25 3fv9 h ALA 231 N 1.16 1.12 -0.37 2.65 0.00 -1.99 -0.12 119.26 121.71 3fv9 h ALA 231 Ca 0.12 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3fv9 h ALA 231 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3fv9 h ALA 231 CO -0.09 0.59 -0.06 0.93 0.00 0.00 0.00 179.25 180.61 3fv9 h GLU 232 N 0.88 0.70 -0.67 0.00 5.08 -1.95 -2.18 114.58 116.43 3fv9 h GLU 232 Ca 0.19 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 3fv9 h GLU 232 Cb 0.34 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 3fv9 h GLU 232 CO 0.00 0.83 0.23 1.15 -1.00 0.00 0.00 179.01 180.23 3fv9 h THR 233 N 0.51 1.25 -1.00 1.13 2.02 -0.95 -1.70 112.91 114.17 3fv9 h THR 233 Ca 0.10 -0.83 0.02 0.00 0.77 0.00 0.00 66.41 66.47 3fv9 h THR 233 Cb 0.56 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 3fv9 h THR 233 CO 0.03 0.32 0.66 0.50 0.37 0.00 0.00 175.52 177.41 3fv9 h LYS 234 N 0.97 1.29 -0.27 6.66 3.64 -0.99 0.09 116.57 127.97 3fv9 h LYS 234 Ca 0.22 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 3fv9 h LYS 234 Cb 0.26 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3fv9 h LYS 234 CO -0.01 0.86 0.06 0.77 -2.27 0.00 0.00 179.45 178.85 3fv9 h SER 235 N 1.33 0.41 -0.44 4.20 0.02 -0.89 -2.80 113.55 115.38 3fv9 h SER 235 Ca 0.38 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3fv9 h SER 235 Cb -0.11 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 3fv9 h SER 235 CO -0.09 0.54 0.29 0.25 -1.14 0.00 0.00 176.83 176.68 3fv9 h LEU 236 N 0.26 0.51 -0.93 5.07 5.85 -1.20 -3.03 115.31 121.84 3fv9 h LEU 236 Ca 0.08 -0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.98 3fv9 h LEU 236 Cb 0.30 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.09 3fv9 h LEU 236 CO 0.00 0.37 0.49 -0.09 -0.34 0.00 0.00 178.44 178.88 3fv9 h ARG 237 N 0.60 0.57 0.00 1.25 9.65 -0.86 0.12 114.38 125.71 3fv9 h ARG 237 Ca 0.16 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 3fv9 h ARG 237 Cb -0.06 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.39 3fv9 h ARG 237 CO -0.03 0.37 0.00 0.00 2.80 0.00 0.00 179.97 183.11 3fv9 h ALA 238 N 1.66 1.00 -0.04 2.80 0.00 -1.36 -3.13 119.26 120.18 3fv9 h ALA 238 Ca 0.55 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.33 3fv9 h ALA 238 Cb 0.94 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.46 3fv9 h ALA 238 CO -0.44 0.00 -0.87 0.54 0.00 0.00 0.00 179.25 178.48 3fv9 n ARG 239 N -2.99 0.65 -4.02 0.00 1.74 0.36 -5.03 116.66 107.37 3fv9 n ARG 239 Ca -0.02 -2.52 -0.25 0.00 -0.77 0.00 0.00 57.85 54.29 3fv9 n ARG 239 Cb 0.11 -0.63 -0.17 0.00 -1.02 0.00 0.00 32.46 30.76 3fv9 n ARG 239 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fv9 n ALA 241 N 4.69 3.31 -1.79 0.00 0.00 -1.26 -4.91 120.51 120.55 3fv9 n ALA 241 Ca -0.15 -0.44 -0.36 0.00 0.00 0.00 0.00 53.44 52.50 3fv9 n ALA 241 Cb 0.50 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 3fv9 n ALA 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fv9 s LEU 242 N -2.61 4.19 0.44 0.00 1.02 -1.26 -5.03 118.68 115.44 3fv9 s LEU 242 Ca 0.20 1.83 -0.26 0.00 0.02 0.00 0.00 54.13 55.93 3fv9 s LEU 242 Cb 0.19 -4.19 -0.09 0.00 0.02 0.00 0.00 46.19 42.12 3fv9 s LEU 242 CO 0.58 -0.22 1.42 -2.16 0.02 0.00 0.00 176.35 175.99 3fv9 s PRO 243 N -2.44 3.75 -0.10 1.29 0.04 -1.26 -4.89 135.00 131.39 3fv9 s PRO 243 Ca 0.55 2.41 0.03 0.00 0.04 0.00 0.00 61.00 64.03 3fv9 s PRO 243 Cb -0.17 -2.69 0.01 0.00 0.04 0.00 0.00 34.50 31.69 3fv9 s PRO 243 CO 0.21 -0.76 -0.20 -1.17 0.04 0.00 0.00 177.00 175.12 3fv9 s LEU 244 N -2.64 1.95 -0.12 -3.56 2.96 -1.26 -1.45 118.68 114.57 3fv9 s LEU 244 Ca 0.60 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 3fv9 s LEU 244 Cb -0.44 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 3fv9 s LEU 244 CO 0.56 0.11 -0.13 -0.22 -1.32 0.00 0.00 176.35 175.35 3fv9 s LEU 245 N 0.54 2.74 -0.05 -0.68 0.20 0.28 -0.04 118.68 121.68 3fv9 s LEU 245 Ca -0.15 -0.29 -0.03 0.00 0.69 0.00 0.00 54.13 54.35 3fv9 s LEU 245 Cb -0.17 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 43.95 3fv9 s LEU 245 CO 0.05 0.20 0.09 -0.76 -0.29 0.00 0.00 176.35 175.65 3fv9 s LEU 246 N 0.15 4.02 0.00 -0.68 1.43 -0.78 -0.56 118.68 122.25 3fv9 s LEU 246 Ca -0.07 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 3fv9 s LEU 246 Cb -0.15 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 43.90 3fv9 s LEU 246 CO 0.05 0.33 0.00 -0.67 0.23 0.00 0.00 176.35 176.28 3fv9 n ASP 247 N 1.55 0.00 -0.31 2.29 2.03 -1.26 -0.15 116.55 120.69 3fv9 n ASP 247 Ca -0.16 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.30 3fv9 n ASP 247 Cb 0.53 0.00 0.33 0.00 -0.72 0.00 0.00 41.12 41.26 3fv9 n ASP 247 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3fv9 h GLU 248 N 0.00 0.37 0.00 -0.67 3.07 -1.93 -1.16 114.58 114.26 3fv9 h GLU 248 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3fv9 h GLU 248 Cb 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 3fv9 h GLU 248 CO 0.00 0.24 0.00 1.28 -1.40 0.00 0.00 179.01 179.13 3fv9 n LEU 249 N -5.06 0.60 -4.26 1.33 4.77 -1.26 -4.46 117.00 108.67 3fv9 n LEU 249 Ca 0.23 0.64 -0.40 0.00 -0.03 0.00 0.00 56.01 56.45 3fv9 n LEU 249 Cb 0.70 -0.54 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 3fv9 n LEU 249 CO 0.12 -0.49 -0.13 -0.63 -1.33 0.00 0.00 177.39 174.94 3fv9 s ILE 250 N -3.26 4.11 0.00 -0.08 -1.09 -0.44 -4.86 121.20 115.59 3fv9 s ILE 250 Ca 0.05 -1.42 0.00 0.00 -2.23 0.00 0.00 60.65 57.05 3fv9 s ILE 250 Cb 0.10 -3.52 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 3fv9 s ILE 250 CO 0.40 -0.49 0.00 0.00 -1.23 0.00 0.00 174.94 173.62 3fv9 n GLN 251 N 4.88 0.00 -3.25 2.79 6.02 -1.26 -4.82 117.38 121.74 3fv9 n GLN 251 Ca -0.10 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.71 3fv9 n GLN 251 Cb 0.43 -0.80 -0.00 0.00 1.02 0.00 0.00 30.24 30.89 3fv9 n GLN 251 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3fv9 s THR 252 N -1.94 3.09 0.25 5.09 -4.23 -1.26 -4.34 115.64 112.30 3fv9 s THR 252 Ca 0.00 -1.10 -0.01 0.00 -1.18 0.00 0.00 61.69 59.39 3fv9 s THR 252 Cb 0.00 -3.07 0.06 0.00 1.34 0.00 0.00 72.50 70.83 3fv9 s THR 252 CO 0.00 -0.03 1.68 -0.33 -0.54 0.00 0.00 174.62 175.40 3fv9 h GLU 253 N 0.80 0.65 -0.12 3.99 3.07 -1.94 -2.87 114.58 118.17 3fv9 h GLU 253 Ca -0.41 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.36 58.16 3fv9 h GLU 253 Cb 1.27 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.13 3fv9 h GLU 253 CO 0.50 0.82 -0.13 1.79 -1.40 0.00 0.00 179.01 180.59 3fv9 h THR 254 N 0.58 1.16 -0.71 1.13 1.35 -2.00 -2.28 112.91 112.14 3fv9 h THR 254 Ca 0.09 -0.70 0.05 0.00 -0.55 0.00 0.00 66.41 65.30 3fv9 h THR 254 Cb 0.68 1.21 -0.05 0.00 -1.73 0.00 0.00 68.15 68.26 3fv9 h THR 254 CO 0.05 0.22 0.42 0.44 -0.25 0.00 0.00 175.52 176.39 3fv9 h ASP 255 N 0.17 0.64 -0.30 5.36 3.32 -1.86 -1.59 116.42 122.17 3fv9 h ASP 255 Ca 0.04 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 3fv9 h ASP 255 Cb 0.34 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 3fv9 h ASP 255 CO 0.02 0.42 -0.19 0.25 -1.72 0.00 0.00 179.24 178.01 3fv9 h LEU 256 N 0.77 0.77 -0.42 1.55 5.85 -1.43 -1.03 115.31 121.36 3fv9 h LEU 256 Ca 0.31 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3fv9 h LEU 256 Cb 0.15 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3fv9 h LEU 256 CO -0.17 0.95 0.21 0.40 -0.34 0.00 0.00 178.44 179.50 3fv9 h ILE 257 N 0.67 1.17 -0.84 4.05 1.08 -1.23 -0.61 117.51 121.81 3fv9 h ILE 257 Ca 0.10 -0.48 0.02 0.00 -0.39 0.00 0.00 64.86 64.11 3fv9 h ILE 257 Cb 0.69 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 35.11 3fv9 h ILE 257 CO 0.05 0.18 0.55 0.00 -0.69 0.00 0.00 178.15 178.25 3fv9 h ALA 258 N 1.06 1.08 -0.68 1.87 0.00 -1.03 0.31 119.26 121.86 3fv9 h ALA 258 Ca 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3fv9 h ALA 258 Cb 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3fv9 h ALA 258 CO -0.02 0.44 0.25 0.00 0.00 0.00 0.00 179.25 179.91 3fv9 h ALA 259 N 1.32 0.88 -0.24 0.00 0.00 -0.80 -1.03 119.26 119.38 3fv9 h ALA 259 Ca 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3fv9 h ALA 259 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3fv9 h ALA 259 CO -0.08 0.52 0.11 0.82 0.00 0.00 0.00 179.25 180.62 3fv9 h ILE 260 N 0.97 1.16 -0.98 0.00 2.04 -0.79 0.81 117.51 120.71 3fv9 h ILE 260 Ca 0.22 -0.46 0.08 0.00 1.00 0.00 0.00 64.86 65.70 3fv9 h ILE 260 Cb 0.24 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.27 3fv9 h ILE 260 CO -0.01 0.16 0.63 -0.09 0.00 0.00 0.00 178.15 178.83 3fv9 h ARG 261 N 0.25 1.07 -0.13 2.37 9.65 -0.72 -1.49 114.38 125.38 3fv9 h ARG 261 Ca 0.08 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3fv9 h ARG 261 Cb 0.15 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 3fv9 h ARG 261 CO -0.01 0.71 0.00 -0.25 2.80 0.00 0.00 179.97 183.22 3fv9 n ASP 262 N -4.52 1.89 -4.06 -3.80 10.43 -0.41 -4.95 116.55 111.12 3fv9 n ASP 262 Ca 0.16 -1.70 -0.31 0.00 2.57 0.00 0.00 54.79 55.51 3fv9 n ASP 262 Cb 0.23 -0.08 -0.03 0.00 1.84 0.00 0.00 41.12 43.07 3fv9 n ASP 262 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 3fv9 n ASP 263 N 0.47 -0.94 0.08 -2.24 2.03 -0.37 -4.88 116.55 110.70 3fv9 n ASP 263 Ca 0.17 -1.14 0.06 0.00 0.52 0.00 0.00 54.79 54.40 3fv9 n ASP 263 Cb 0.38 -2.41 -0.02 0.00 -0.72 0.00 0.00 41.12 38.35 3fv9 n ASP 263 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3fv9 h LEU 264 N -1.94 0.00 -7.41 -2.67 5.85 -1.17 -3.49 115.31 104.48 3fv9 h LEU 264 Ca -0.66 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.07 3fv9 h LEU 264 Cb 1.39 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.32 3fv9 h LEU 264 CO 0.62 0.28 0.17 0.00 -0.34 0.00 0.00 178.44 179.17 3fv9 n ASP 266 N -0.39 1.75 -3.63 0.00 8.00 0.95 -4.97 116.55 118.26 3fv9 n ASP 266 Ca -0.12 -1.40 -0.08 0.00 0.71 0.00 0.00 54.79 53.90 3fv9 n ASP 266 Cb 0.63 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.69 3fv9 n ASP 266 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3fv9 s GLY 267 N -0.67 -0.36 0.01 0.44 0.00 -0.98 -2.22 107.32 103.54 3fv9 s GLY 267 Ca 0.09 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.20 3fv9 s GLY 267 CO 0.09 0.11 -0.05 0.54 0.00 0.00 0.00 173.10 173.80 3fv9 s VAL 268 N -3.47 0.39 -0.56 1.40 0.11 0.04 -1.87 120.40 116.43 3fv9 s VAL 268 Ca 0.07 -0.48 -0.20 0.00 -2.93 0.00 0.00 61.98 58.45 3fv9 s VAL 268 Cb -0.02 -0.38 0.08 0.00 -1.53 0.00 0.00 36.38 34.53 3fv9 s VAL 268 CO -0.04 -0.07 0.71 -0.83 -3.33 0.00 0.00 175.10 171.54 3fv9 s GLY 269 N -0.59 1.72 -0.29 6.54 0.00 0.79 -1.77 107.32 113.71 3fv9 s GLY 269 Ca -0.03 -1.94 -0.16 0.00 0.00 0.00 0.00 44.72 42.59 3fv9 s GLY 269 CO -0.00 1.61 0.43 1.08 0.00 0.00 0.00 173.10 176.21 3fv9 s LEU 270 N 2.86 4.13 -0.16 0.66 1.43 -0.00 -4.65 118.68 122.95 3fv9 s LEU 270 Ca 0.15 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 3fv9 s LEU 270 Cb -0.21 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.52 3fv9 s LEU 270 CO 0.10 -0.27 -0.20 -0.54 0.23 0.00 0.00 176.35 175.67 3fv9 s LYS 271 N 2.18 3.06 0.19 1.70 1.02 -1.26 -0.60 119.74 126.02 3fv9 s LYS 271 Ca 0.17 -0.82 -0.22 0.00 0.02 0.00 0.00 55.97 55.12 3fv9 s LYS 271 Cb -0.16 -2.53 0.11 0.00 -0.52 0.00 0.00 37.83 34.74 3fv9 s LYS 271 CO 0.11 -0.07 1.58 0.28 -0.92 0.00 0.00 175.35 176.33 3fv9 h VAL 272 N 5.82 0.14 0.00 3.17 2.07 -1.61 0.64 116.25 126.48 3fv9 h VAL 272 Ca -0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3fv9 h VAL 272 Cb 1.18 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3fv9 h VAL 272 CO 0.58 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.94 3fv9 h SER 273 N -0.17 0.00 -0.04 0.57 4.64 -1.89 0.46 113.55 117.12 3fv9 h SER 273 Ca 0.23 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.44 3fv9 h SER 273 Cb 0.56 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3fv9 h SER 273 CO -0.70 0.00 -0.39 0.50 -0.87 0.00 0.00 176.83 175.37 3fv9 h LYS 274 N 0.00 0.33 -0.00 4.77 3.64 -1.39 -3.21 116.57 120.71 3fv9 h LYS 274 Ca 0.00 -0.30 -0.16 0.00 -1.27 0.00 0.00 60.65 58.92 3fv9 h LYS 274 Cb 0.88 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 3fv9 h LYS 274 CO 0.00 0.97 -0.74 1.96 -2.27 0.00 0.00 179.45 179.37 3fv9 h GLN 275 N -0.20 0.03 0.00 1.90 1.08 -0.86 -3.44 115.11 113.61 3fv9 h GLN 275 Ca -0.04 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 3fv9 h GLN 275 Cb 1.08 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 3fv9 h GLN 275 CO 0.08 0.75 0.00 0.41 -0.95 0.00 0.00 178.83 179.12 3fv9 n GLY 276 N 0.60 1.82 0.00 3.46 0.00 -0.04 -4.76 105.19 106.27 3fv9 n GLY 276 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3fv9 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 277 N -0.35 0.14 0.27 -0.02 0.00 -0.11 -2.98 105.19 102.13 3fv9 n GLY 277 Ca 0.00 -2.30 -0.09 0.00 0.00 0.00 0.00 46.02 43.63 3fv9 n GLY 277 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fv9 h ILE 278 N 0.00 1.26 0.28 -0.61 1.08 -1.85 -2.24 117.51 115.43 3fv9 h ILE 278 Ca 0.00 -1.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.44 3fv9 h ILE 278 Cb 0.00 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 3fv9 h ILE 278 CO 0.00 0.37 -0.28 0.74 -0.69 0.00 0.00 178.15 178.29 3fv9 h THR 279 N 0.80 0.40 0.00 -0.27 2.02 -1.89 -0.88 112.91 113.09 3fv9 h THR 279 Ca 0.16 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 3fv9 h THR 279 Cb 0.47 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3fv9 h THR 279 CO 0.02 0.00 -0.39 1.55 0.37 0.00 0.00 175.52 177.07 3fv9 h PRO 280 N -0.60 0.00 -0.97 6.66 0.13 -1.84 -2.42 132.00 132.96 3fv9 h PRO 280 Ca -0.01 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.19 3fv9 h PRO 280 Cb 0.55 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.61 3fv9 h PRO 280 CO -0.06 0.39 0.63 0.52 -0.23 0.00 0.00 178.00 179.25 3fv9 h MET 281 N 0.00 1.07 -0.17 0.86 2.86 -1.01 0.66 114.93 119.21 3fv9 h MET 281 Ca -0.00 -0.06 -0.15 0.00 -2.06 0.00 0.00 59.70 57.43 3fv9 h MET 281 Cb 1.00 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.42 3fv9 h MET 281 CO 0.05 0.71 -0.46 -0.07 1.06 0.00 0.00 176.91 178.20 3fv9 h LEU 282 N 1.10 0.70 -0.54 1.22 3.38 -0.92 0.05 115.31 120.30 3fv9 h LEU 282 Ca 0.43 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3fv9 h LEU 282 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3fv9 h LEU 282 CO -0.18 1.16 0.35 0.03 0.09 0.00 0.00 178.44 179.89 3fv9 h ARG 283 N 0.27 0.71 -0.06 1.13 3.08 -1.27 -1.44 114.38 116.81 3fv9 h ARG 283 Ca -0.01 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.81 3fv9 h ARG 283 Cb 1.08 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 3fv9 h ARG 283 CO 0.10 0.48 -0.74 1.96 -1.07 0.00 0.00 179.97 180.70 3fv9 h GLN 284 N 0.73 0.32 -0.77 0.04 4.20 -0.83 -1.71 115.11 117.08 3fv9 h GLN 284 Ca 0.20 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 3fv9 h GLN 284 Cb -0.07 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 3fv9 h GLN 284 CO -0.04 0.92 0.39 -0.09 -0.67 0.00 0.00 178.83 179.34 3fv9 h ARG 285 N 0.21 1.09 -0.72 1.46 2.43 -0.90 0.33 114.38 118.29 3fv9 h ARG 285 Ca -0.03 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 58.94 3fv9 h ARG 285 Cb 1.31 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 3fv9 h ARG 285 CO 0.12 0.83 0.25 0.00 -1.51 0.00 0.00 179.97 179.67 3fv9 h ALA 286 N 1.20 0.93 0.09 2.80 0.00 -0.99 0.43 119.26 123.73 3fv9 h ALA 286 Ca 0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fv9 h ALA 286 Cb 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3fv9 h ALA 286 CO -0.04 0.59 -0.04 0.82 0.00 0.00 0.00 179.25 180.58 3fv9 h ILE 287 N 1.04 1.12 -0.29 0.00 2.04 -1.08 -2.32 117.51 118.02 3fv9 h ILE 287 Ca 0.23 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.28 3fv9 h ILE 287 Cb 0.26 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 3fv9 h ILE 287 CO -0.01 0.20 0.11 0.00 0.00 0.00 0.00 178.15 178.45 3fv9 h ALA 288 N 0.34 0.33 -0.63 1.87 0.00 -0.89 -1.37 119.26 118.91 3fv9 h ALA 288 Ca -0.01 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.98 3fv9 h ALA 288 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3fv9 h ALA 288 CO 0.02 -0.29 0.35 0.00 0.00 0.00 0.00 179.25 179.32 3fv9 h ALA 289 N 1.18 0.83 -0.65 0.00 0.00 -0.95 0.23 119.26 119.89 3fv9 h ALA 289 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3fv9 h ALA 289 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3fv9 h ALA 289 CO -0.12 0.03 0.29 0.00 0.00 0.00 0.00 179.25 179.45 3fv9 h ALA 290 N 1.32 1.28 0.00 0.00 0.00 -1.06 -1.94 119.26 118.87 3fv9 h ALA 290 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3fv9 h ALA 290 Cb 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3fv9 h ALA 290 CO -0.17 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.63 3fv9 n ALA 291 N -2.44 2.38 -1.11 0.00 0.00 -0.52 -4.91 120.51 113.90 3fv9 n ALA 291 Ca 0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.34 3fv9 n ALA 291 Cb 0.15 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.12 3fv9 n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fv9 n GLY 292 N 1.28 0.66 3.73 0.00 0.00 -0.11 -5.01 105.19 105.73 3fv9 n GLY 292 Ca 0.11 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 3fv9 n GLY 292 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fv9 s MET 293 N -2.29 4.61 0.60 1.61 1.00 -0.16 -4.94 119.30 119.73 3fv9 s MET 293 Ca 0.00 1.34 -0.15 0.00 0.00 0.00 0.00 55.69 56.87 3fv9 s MET 293 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 34.83 31.40 3fv9 s MET 293 CO 0.00 0.14 1.06 0.14 0.00 0.00 0.00 175.02 176.36 3fv9 s VAL 294 N 0.32 3.80 -0.06 -6.03 -7.23 -0.94 -4.42 120.40 105.83 3fv9 s VAL 294 Ca 0.46 0.84 -0.01 0.00 -1.81 0.00 0.00 61.98 61.46 3fv9 s VAL 294 Cb -0.22 -3.37 0.03 0.00 0.56 0.00 0.00 36.38 33.38 3fv9 s VAL 294 CO 0.27 -0.52 -0.01 -0.04 -0.31 0.00 0.00 175.10 174.49 3fv9 s MET 295 N -4.13 0.66 -0.17 4.82 1.00 0.02 -0.78 119.30 120.72 3fv9 s MET 295 Ca 0.63 0.05 -0.18 0.00 0.00 0.00 0.00 55.69 56.20 3fv9 s MET 295 Cb -0.16 -0.92 -0.04 0.00 0.00 0.00 0.00 34.83 33.71 3fv9 s MET 295 CO 0.38 -0.24 0.47 0.45 0.00 0.00 0.00 175.02 176.08 3fv9 s SER 296 N 1.65 6.58 -0.40 3.03 0.15 -0.73 -0.12 113.70 123.87 3fv9 s SER 296 Ca 0.00 0.69 -0.11 0.00 0.70 0.00 0.00 55.95 57.23 3fv9 s SER 296 Cb -0.13 -2.27 0.05 0.00 -1.71 0.00 0.00 66.02 61.96 3fv9 s SER 296 CO -0.04 -0.07 0.24 -0.69 1.20 0.00 0.00 173.24 173.88 3fv9 s VAL 297 N 1.11 4.55 0.00 4.45 1.01 -0.75 -0.82 120.40 129.94 3fv9 s VAL 297 Ca 0.23 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.17 3fv9 s VAL 297 Cb -0.15 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.60 3fv9 s VAL 297 CO 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 175.10 174.84 3fv9 n GLN 298 N 5.00 0.00 -4.09 2.72 6.02 0.23 -2.22 117.38 125.04 3fv9 n GLN 298 Ca -0.11 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.77 3fv9 n GLN 298 Cb 0.45 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.64 3fv9 n GLN 298 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3fv9 s ASP 299 N -0.03 0.08 0.12 1.08 3.68 -1.26 -1.49 116.67 118.85 3fv9 s ASP 299 Ca 0.00 -1.17 -0.23 0.00 2.13 0.00 0.00 52.55 53.28 3fv9 s ASP 299 Cb 0.00 0.50 -0.07 0.00 -1.45 0.00 0.00 42.92 41.90 3fv9 s ASP 299 CO 0.00 -1.02 1.68 0.71 0.13 0.00 0.00 175.17 176.68 3fv9 h THR 300 N 2.40 0.68 0.00 1.71 1.35 -1.89 -3.47 112.91 113.69 3fv9 h THR 300 Ca -0.30 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 3fv9 h THR 300 Cb 1.25 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 3fv9 h THR 300 CO 0.43 0.00 0.00 0.55 -0.25 0.00 0.00 175.52 176.25 3fv9 n VAL 301 N -5.26 0.00 -1.93 6.82 3.14 -1.25 -4.72 118.33 115.13 3fv9 n VAL 301 Ca -0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 3fv9 n VAL 301 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.96 3fv9 n VAL 301 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3fv9 n GLY 302 N -0.23 -1.71 0.00 7.55 0.00 -1.26 -4.35 105.19 105.19 3fv9 n GLY 302 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3fv9 n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fv9 n SER 303 N 1.72 0.00 0.21 1.61 3.41 -1.26 -4.34 113.62 114.98 3fv9 n SER 303 Ca 0.00 -0.16 0.09 0.00 -0.26 0.00 0.00 58.87 58.54 3fv9 n SER 303 Cb 0.00 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 64.58 3fv9 n SER 303 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3fv9 h GLN 304 N 0.00 0.04 -0.10 4.33 7.50 -1.88 -1.91 115.11 123.09 3fv9 h GLN 304 Ca 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.13 3fv9 h GLN 304 Cb 0.00 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.52 3fv9 h GLN 304 CO 0.00 0.03 0.01 0.82 -1.50 0.00 0.00 178.83 178.19 3fv9 h ILE 305 N 0.04 1.23 -0.63 2.54 2.04 -1.93 0.42 117.51 121.22 3fv9 h ILE 305 Ca 0.04 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.20 3fv9 h ILE 305 Cb 0.11 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 3fv9 h ILE 305 CO -0.00 0.20 0.41 -1.28 0.00 0.00 0.00 178.15 177.48 3fv9 h SER 306 N -0.07 0.70 -0.82 1.72 0.87 -1.86 -2.91 113.55 111.19 3fv9 h SER 306 Ca 0.03 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3fv9 h SER 306 Cb 0.31 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 3fv9 h SER 306 CO 0.00 0.50 0.50 0.15 -0.53 0.00 0.00 176.83 177.46 3fv9 h PHE 307 N 0.83 1.08 -0.73 2.24 3.57 -0.97 -2.19 116.94 120.77 3fv9 h PHE 307 Ca 0.24 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.79 3fv9 h PHE 307 Cb -0.07 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 38.26 3fv9 h PHE 307 CO -0.03 0.71 0.44 0.00 -2.23 0.00 0.00 178.31 177.20 3fv9 h ALA 308 N 1.42 0.98 -0.37 2.41 0.00 -0.72 0.53 119.26 123.51 3fv9 h ALA 308 Ca 0.30 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 3fv9 h ALA 308 Cb -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3fv9 h ALA 308 CO -0.06 0.16 -0.05 0.00 0.00 0.00 0.00 179.25 179.31 3fv9 h ALA 309 N 1.35 0.50 0.02 0.00 0.00 -1.40 -2.35 119.26 117.39 3fv9 h ALA 309 Ca 0.31 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3fv9 h ALA 309 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3fv9 h ALA 309 CO -0.16 0.32 -0.07 0.82 0.00 0.00 0.00 179.25 180.17 3fv9 h ILE 310 N 0.49 0.84 -0.24 0.00 2.04 -0.99 -2.68 117.51 116.97 3fv9 h ILE 310 Ca 0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 3fv9 h ILE 310 Cb 0.54 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3fv9 h ILE 310 CO 0.03 0.00 0.04 0.25 0.00 0.00 0.00 178.15 178.47 3fv9 h LEU 311 N -0.13 0.39 -0.60 1.44 5.85 -0.86 0.31 115.31 121.71 3fv9 h LEU 311 Ca 0.02 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 3fv9 h LEU 311 Cb 0.15 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3fv9 h LEU 311 CO -0.05 0.55 0.36 0.45 -0.34 0.00 0.00 178.44 179.41 3fv9 h HIS 312 N 0.21 0.79 -0.32 1.25 3.86 -1.44 0.74 115.15 120.24 3fv9 h HIS 312 Ca 0.07 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 3fv9 h HIS 312 Cb 0.33 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 3fv9 h HIS 312 CO 0.02 0.55 0.09 -0.07 0.86 0.00 0.00 177.93 179.38 3fv9 h LEU 313 N 0.81 0.48 -0.87 2.43 3.38 -1.33 -2.83 115.31 117.37 3fv9 h LEU 313 Ca 0.21 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3fv9 h LEU 313 Cb -0.01 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 3fv9 h LEU 313 CO -0.04 0.57 0.56 0.00 0.09 0.00 0.00 178.44 179.62 3fv9 h ALA 314 N 0.93 1.17 0.00 1.53 0.00 -0.66 -2.44 119.26 119.79 3fv9 h ALA 314 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3fv9 h ALA 314 Cb 0.27 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3fv9 h ALA 314 CO -0.00 0.38 -0.07 0.37 0.00 0.00 0.00 179.25 179.93 3fv9 h GLN 315 N 1.07 0.00 -0.34 0.00 5.75 -0.68 -2.18 115.11 118.73 3fv9 h GLN 315 Ca 0.36 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.86 3fv9 h GLN 315 Cb 0.05 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.60 3fv9 h GLN 315 CO -0.13 0.07 0.00 -1.13 -2.65 0.00 0.00 178.83 174.99 3fv9 n SER 316 N -3.85 3.23 -4.74 -0.69 3.41 -0.95 -0.93 113.62 109.09 3fv9 n SER 316 Ca -0.02 -1.93 -0.40 0.00 -0.26 0.00 0.00 58.87 56.26 3fv9 n SER 316 Cb 0.17 -0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 3fv9 n SER 316 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3fv9 s THR 317 N -1.35 4.73 0.11 6.66 2.01 -0.82 -4.79 115.64 122.19 3fv9 s THR 317 Ca 0.34 1.66 -0.36 0.00 0.31 0.00 0.00 61.69 63.64 3fv9 s THR 317 Cb 0.20 -4.13 -0.16 0.00 0.01 0.00 0.00 72.50 68.42 3fv9 s THR 317 CO 0.28 0.35 1.41 -2.65 -0.69 0.00 0.00 174.62 173.31 3fv9 n PRO 318 N 2.86 1.46 0.11 4.92 -0.02 -1.26 -4.84 135.00 138.23 3fv9 n PRO 318 Ca -0.02 0.53 0.01 0.00 -2.02 0.00 0.00 63.50 62.00 3fv9 n PRO 318 Cb 0.50 -2.20 0.35 0.00 -0.02 0.00 0.00 33.50 32.13 3fv9 n PRO 318 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3fv9 h ARG 319 N 4.91 0.25 0.00 -0.52 9.65 -1.94 -1.96 114.38 124.78 3fv9 h ARG 319 Ca -0.47 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 3fv9 h ARG 319 Cb 1.31 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 3fv9 h ARG 319 CO 0.81 0.44 0.00 1.12 2.80 0.00 0.00 179.97 185.14 3fv9 h HIS 320 N 0.24 0.00 0.00 2.20 2.07 -2.03 -2.85 115.15 114.77 3fv9 h HIS 320 Ca 0.04 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.38 3fv9 h HIS 320 Cb 0.47 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.42 3fv9 h HIS 320 CO 0.01 0.00 -2.17 1.28 -3.07 0.00 0.00 177.93 173.97 3fv9 n LEU 321 N -2.56 0.02 -4.75 6.12 4.77 -0.94 -4.97 117.00 114.69 3fv9 n LEU 321 Ca 0.02 0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 3fv9 n LEU 321 Cb 0.29 0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 3fv9 n LEU 321 CO 0.24 0.24 0.98 -0.22 -1.33 0.00 0.00 177.39 177.31 3fv9 s LEU 322 N -5.01 4.43 -0.53 2.23 2.96 -0.78 -0.80 118.68 121.17 3fv9 s LEU 322 Ca -0.09 2.50 0.07 0.00 -0.22 0.00 0.00 54.13 56.39 3fv9 s LEU 322 Cb 0.10 -3.62 0.27 0.00 0.50 0.00 0.00 46.19 43.44 3fv9 s LEU 322 CO 0.87 -0.52 0.70 0.54 -1.32 0.00 0.00 176.35 176.62 3fv9 n ARG 323 N 2.00 1.93 -0.50 1.98 5.12 0.83 -4.84 116.66 123.19 3fv9 n ARG 323 Ca 0.04 -4.15 0.06 0.00 -1.93 0.00 0.00 57.85 51.87 3fv9 n ARG 323 Cb 0.42 -1.89 -0.03 0.00 -1.16 0.00 0.00 32.46 29.80 3fv9 n ARG 323 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3fv9 s ALA 325 N -3.50 2.85 -0.13 0.00 0.00 -0.20 -1.82 121.76 118.97 3fv9 s ALA 325 Ca 0.00 -1.46 -0.20 0.00 0.00 0.00 0.00 51.96 50.30 3fv9 s ALA 325 Cb 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 3fv9 s ALA 325 CO 0.00 0.49 0.57 -1.17 0.00 0.00 0.00 175.76 175.66 3fv9 s LEU 326 N -2.67 4.25 -0.73 0.00 2.96 -0.94 -0.85 118.68 120.69 3fv9 s LEU 326 Ca 0.23 0.91 -0.19 0.00 -0.22 0.00 0.00 54.13 54.86 3fv9 s LEU 326 Cb -0.09 -2.84 0.12 0.00 0.50 0.00 0.00 46.19 43.87 3fv9 s LEU 326 CO 0.14 -0.11 0.90 -0.62 -1.32 0.00 0.00 176.35 175.34 3fv9 s ASP 327 N 0.84 6.37 0.55 3.68 3.68 -1.26 -4.85 116.67 125.69 3fv9 s ASP 327 Ca 0.30 -1.64 0.29 0.00 2.13 0.00 0.00 52.55 53.63 3fv9 s ASP 327 Cb -0.16 -2.35 1.62 0.00 -1.45 0.00 0.00 42.92 40.58 3fv9 s ASP 327 CO 0.12 -1.12 2.15 0.71 0.13 0.00 0.00 175.17 177.16 3fv9 h THR 328 N 5.79 0.51 -0.30 1.71 1.35 -1.88 -2.53 112.91 117.57 3fv9 h THR 328 Ca -0.12 -0.33 0.09 0.00 -0.55 0.00 0.00 66.41 65.50 3fv9 h THR 328 Cb 1.06 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 3fv9 h THR 328 CO 1.09 0.07 0.29 0.03 -0.25 0.00 0.00 175.52 176.74 3fv9 h ARG 329 N 0.00 0.00 0.00 4.72 3.08 -1.81 0.84 114.38 121.21 3fv9 h ARG 329 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fv9 h ARG 329 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3fv9 h ARG 329 CO 0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 3fv9 n ALA 330 N -2.41 1.89 -0.02 0.04 0.00 -0.95 -3.70 120.51 115.37 3fv9 n ALA 330 Ca 0.04 0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.43 3fv9 n ALA 330 Cb 0.44 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.37 3fv9 n ALA 330 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3fv9 n MET 331 N -2.04 0.64 -4.22 0.00 2.81 0.29 -4.71 117.12 109.88 3fv9 n MET 331 Ca 0.04 0.25 -0.13 0.00 -1.81 0.00 0.00 57.70 56.05 3fv9 n MET 331 Cb 0.28 -1.77 -0.10 0.00 -0.71 0.00 0.00 33.22 30.92 3fv9 n MET 331 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3fv9 s THR 332 N -2.66 0.95 -1.75 2.03 -4.23 -1.23 -1.31 115.64 107.45 3fv9 s THR 332 Ca -0.05 -2.01 0.29 0.00 -1.18 0.00 0.00 61.69 58.74 3fv9 s THR 332 Cb 0.08 -1.83 0.48 0.00 1.34 0.00 0.00 72.50 72.57 3fv9 s THR 332 CO 0.82 -0.76 1.86 0.41 -0.54 0.00 0.00 174.62 176.41 3fv9 n THR 333 N -0.15 0.00 -1.79 3.99 -1.04 0.23 -4.61 114.28 110.91 3fv9 n THR 333 Ca -0.10 -0.08 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 3fv9 n THR 333 Cb 0.61 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 3fv9 n THR 333 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3fv9 s ALA 334 N -2.40 3.51 -0.61 2.41 0.00 -1.26 -4.98 121.76 118.43 3fv9 s ALA 334 Ca 0.31 1.56 0.05 0.00 0.00 0.00 0.00 51.96 53.88 3fv9 s ALA 334 Cb 0.20 -3.61 0.19 0.00 0.00 0.00 0.00 23.12 19.90 3fv9 s ALA 334 CO 0.46 -1.10 0.52 0.39 0.00 0.00 0.00 175.76 176.03 3fv9 n GLU 335 N 0.31 1.54 0.03 0.00 -0.58 -1.26 -4.78 120.64 115.91 3fv9 n GLU 335 Ca 0.02 -4.16 0.11 0.00 -0.42 0.00 0.00 57.16 52.71 3fv9 n GLU 335 Cb 0.40 -2.07 -0.04 0.00 -0.57 0.00 0.00 31.44 29.15 3fv9 n GLU 335 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3fv9 n LEU 336 N 1.88 0.52 -3.46 -4.62 4.77 -1.26 -4.90 117.00 109.93 3fv9 n LEU 336 Ca 0.24 0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 56.12 3fv9 n LEU 336 Cb 0.40 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 3fv9 n LEU 336 CO 0.25 0.01 0.52 0.00 -1.33 0.00 0.00 177.39 176.83 3fv9 s ALA 337 N -3.30 -1.70 -0.00 -1.18 0.00 -1.26 -0.49 121.76 113.82 3fv9 s ALA 337 Ca 0.00 0.79 -0.04 0.00 0.00 0.00 0.00 51.96 52.71 3fv9 s ALA 337 Cb 0.14 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 3fv9 s ALA 337 CO 0.83 -0.68 0.22 -1.21 0.00 0.00 0.00 175.76 174.91 3fv9 s GLU 338 N -3.18 3.49 -0.17 0.00 2.02 -0.09 -4.83 118.70 115.95 3fv9 s GLU 338 Ca 0.01 -0.22 -0.13 0.00 0.02 0.00 0.00 54.97 54.65 3fv9 s GLU 338 Cb -0.01 -3.09 0.05 0.00 0.10 0.00 0.00 34.13 31.18 3fv9 s GLU 338 CO -0.09 0.67 0.45 -1.50 0.02 0.00 0.00 175.26 174.81 3fv9 s ILE 339 N -1.31 -0.01 -1.23 -1.63 2.07 -1.26 -1.35 121.20 116.49 3fv9 s ILE 339 Ca 0.27 0.03 -0.14 0.00 -1.41 0.00 0.00 60.65 59.40 3fv9 s ILE 339 Cb -0.13 -0.64 0.16 0.00 0.13 0.00 0.00 42.46 41.98 3fv9 s ILE 339 CO 0.17 0.01 1.49 -0.67 -1.91 0.00 0.00 174.94 174.03 3fv9 n ASP 340 N 3.41 5.18 -3.00 4.50 4.64 -1.26 -4.71 116.55 125.32 3fv9 n ASP 340 Ca -0.17 -2.97 -0.17 0.00 -1.38 0.00 0.00 54.79 50.10 3fv9 n ASP 340 Cb 0.56 -1.59 -0.01 0.00 -1.04 0.00 0.00 41.12 39.04 3fv9 n ASP 340 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3fv9 n ALA 341 N 5.97 0.75 -1.77 -1.67 0.00 -1.26 -4.26 120.51 118.27 3fv9 n ALA 341 Ca 0.39 -2.53 -0.39 0.00 0.00 0.00 0.00 53.44 50.91 3fv9 n ALA 341 Cb 0.43 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 3fv9 n ALA 341 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fv9 s PRO 342 N -0.48 4.13 -0.31 0.00 0.04 -1.26 -4.77 135.00 132.34 3fv9 s PRO 342 Ca 0.33 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 3fv9 s PRO 342 Cb 0.21 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.95 3fv9 s PRO 342 CO -0.16 -0.29 1.47 -1.17 0.04 0.00 0.00 177.00 176.89 3fv9 s LEU 343 N -2.28 3.76 -0.05 -3.56 2.96 -1.26 -4.59 118.68 113.65 3fv9 s LEU 343 Ca 0.55 1.22 -0.01 0.00 -0.22 0.00 0.00 54.13 55.67 3fv9 s LEU 343 Cb -0.34 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 42.84 3fv9 s LEU 343 CO 0.43 -1.30 0.01 -0.60 -1.32 0.00 0.00 176.35 173.57 3fv9 s ARG 344 N 4.68 0.44 -1.37 1.98 3.52 -0.16 -4.88 118.95 123.17 3fv9 s ARG 344 Ca 0.64 0.12 -0.07 0.00 -0.13 0.00 0.00 55.73 56.29 3fv9 s ARG 344 Cb -0.19 -0.76 0.01 0.00 -1.56 0.00 0.00 34.95 32.45 3fv9 s ARG 344 CO 0.29 -0.24 0.95 -0.25 -0.81 0.00 0.00 175.30 175.24 3fv9 n ASP 345 N 4.79 -6.14 -0.78 -2.12 8.00 -1.26 -2.06 116.55 116.98 3fv9 n ASP 345 Ca -0.13 -0.44 -0.10 0.00 0.71 0.00 0.00 54.79 54.83 3fv9 n ASP 345 Cb 0.50 -4.83 -0.04 0.00 -0.02 0.00 0.00 41.12 36.73 3fv9 n ASP 345 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fv9 n GLY 346 N -1.80 1.03 3.40 0.44 0.00 -1.24 -4.66 105.19 102.35 3fv9 n GLY 346 Ca -0.03 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 3fv9 n GLY 346 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fv9 s GLY 347 N -2.87 0.56 0.02 -0.02 0.00 -0.87 -0.92 107.32 103.21 3fv9 s GLY 347 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 44.72 43.68 3fv9 s GLY 347 CO 0.00 -0.81 0.23 0.00 0.00 0.00 0.00 173.10 172.53 3fv9 s ALA 348 N -3.99 -0.53 -0.08 3.20 0.00 -0.44 -0.98 121.76 118.94 3fv9 s ALA 348 Ca 0.20 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.17 3fv9 s ALA 348 Cb 0.02 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.34 3fv9 s ALA 348 CO 0.03 -0.31 -0.22 -1.12 0.00 0.00 0.00 175.76 174.14 3fv9 s SER 349 N -1.74 2.77 0.34 0.00 0.01 -1.26 -0.31 113.70 113.50 3fv9 s SER 349 Ca -0.09 -0.48 -0.29 0.00 1.31 0.00 0.00 55.95 56.40 3fv9 s SER 349 Cb -0.03 -1.06 -0.11 0.00 0.21 0.00 0.00 66.02 65.02 3fv9 s SER 349 CO -0.01 0.16 1.54 0.00 0.41 0.00 0.00 173.24 175.35 3fv9 s ALA 350 N 0.21 3.66 1.00 1.44 0.00 -1.26 -4.58 121.76 122.23 3fv9 s ALA 350 Ca -0.12 1.58 -0.13 0.00 0.00 0.00 0.00 51.96 53.29 3fv9 s ALA 350 Cb -0.16 -3.63 0.19 0.00 0.00 0.00 0.00 23.12 19.52 3fv9 s ALA 350 CO 0.06 -1.03 1.11 -1.25 0.00 0.00 0.00 175.76 174.65 3fv9 s PRO 351 N -1.37 0.38 0.00 0.00 0.04 -1.26 -4.98 135.00 127.81 3fv9 s PRO 351 Ca 0.58 0.37 0.17 0.00 0.04 0.00 0.00 61.00 62.16 3fv9 s PRO 351 Cb -0.47 -1.74 0.09 0.00 0.04 0.00 0.00 34.50 32.41 3fv9 s PRO 351 CO 0.56 -2.74 0.99 -1.13 0.04 0.00 0.00 177.00 174.73 3fv9 n SER 352 N -4.15 2.18 -4.75 6.66 3.41 -1.26 -4.87 113.62 110.83 3fv9 n SER 352 Ca 0.06 -1.59 -0.38 0.00 -0.26 0.00 0.00 58.87 56.71 3fv9 n SER 352 Cb 0.58 0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.73 3fv9 n SER 352 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3fv9 s ASP 353 N -1.62 5.26 0.55 4.04 1.01 -1.26 -4.36 116.67 120.29 3fv9 s ASP 353 Ca 0.18 2.63 -0.21 0.00 0.71 0.00 0.00 52.55 55.86 3fv9 s ASP 353 Cb 0.14 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.40 3fv9 s ASP 353 CO 0.29 -1.57 1.33 -2.84 0.21 0.00 0.00 175.17 172.59 3fv9 s PRO 354 N -3.02 3.11 3.38 8.23 0.02 -1.26 -3.69 135.00 141.77 3fv9 s PRO 354 Ca 0.73 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.92 3fv9 s PRO 354 Cb -0.37 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 31.94 3fv9 s PRO 354 CO 0.43 -1.19 0.00 0.41 -0.33 0.00 0.00 177.00 176.32 3fv9 n GLY 355 N 0.72 -0.07 0.25 0.52 0.00 0.15 -3.69 105.19 103.06 3fv9 n GLY 355 Ca 0.11 -1.03 0.14 0.00 0.00 0.00 0.00 46.02 45.24 3fv9 n GLY 355 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fv9 h LEU 356 N 0.00 0.00 0.00 0.99 3.38 -1.84 -0.96 115.31 116.88 3fv9 h LEU 356 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fv9 h LEU 356 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3fv9 h LEU 356 CO 0.00 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.20 3fv9 n GLY 357 N 0.41 0.39 3.86 0.83 0.00 -1.24 -4.87 105.19 104.57 3fv9 n GLY 357 Ca 0.02 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 3fv9 n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 358 N 0.00 4.37 -0.40 0.99 1.43 -1.26 -4.51 118.68 119.30 3fv9 s LEU 358 Ca 0.00 0.84 0.01 0.00 -1.03 0.00 0.00 54.13 53.95 3fv9 s LEU 358 Cb 0.00 -2.92 0.11 0.00 0.03 0.00 0.00 46.19 43.41 3fv9 s LEU 358 CO 0.00 0.20 0.15 -0.13 0.23 0.00 0.00 176.35 176.80 3fv9 s ARG 359 N -1.75 1.80 0.03 1.70 0.52 -0.45 -4.99 118.95 115.80 3fv9 s ARG 359 Ca 0.31 -1.95 -0.25 0.00 -0.52 0.00 0.00 55.73 53.33 3fv9 s ARG 359 Cb -0.14 -3.40 -0.05 0.00 0.52 0.00 0.00 34.95 31.87 3fv9 s ARG 359 CO 0.17 -1.02 0.77 0.08 0.02 0.00 0.00 175.30 175.32 3fv9 s VAL 360 N 0.86 4.77 -0.87 3.52 1.01 -1.26 -0.91 120.40 127.52 3fv9 s VAL 360 Ca 0.11 1.63 -0.22 0.00 0.00 0.00 0.00 61.98 63.50 3fv9 s VAL 360 Cb -0.21 -4.12 0.08 0.00 0.00 0.00 0.00 36.38 32.13 3fv9 s VAL 360 CO -0.06 0.34 1.20 0.21 0.00 0.00 0.00 175.10 176.80 3fv9 s ASN 361 N 0.09 6.44 0.25 3.32 3.84 0.35 -4.89 114.94 124.33 3fv9 s ASN 361 Ca 0.39 -1.46 -0.05 0.00 0.21 0.00 0.00 52.86 51.95 3fv9 s ASN 361 Cb -0.20 -2.47 0.32 0.00 -0.55 0.00 0.00 41.25 38.34 3fv9 s ASN 361 CO 0.23 -1.37 1.89 -0.09 -2.79 0.00 0.00 177.10 174.97 3fv9 h ARG 362 N 9.41 1.15 -0.19 0.43 2.43 -1.95 -1.69 114.38 123.97 3fv9 h ARG 362 Ca 0.02 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 3fv9 h ARG 362 Cb 1.03 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 3fv9 h ARG 362 CO 1.24 0.76 0.04 -0.44 -1.51 0.00 0.00 179.97 180.06 3fv9 h ASP 363 N 1.18 0.24 0.42 -3.80 3.32 -1.92 -2.45 116.42 113.41 3fv9 h ASP 363 Ca 0.38 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.41 3fv9 h ASP 363 Cb 0.03 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3fv9 h ASP 363 CO -0.13 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 3fv9 n ALA 364 N -2.50 1.44 0.91 3.45 0.00 -0.64 -2.69 120.51 120.48 3fv9 n ALA 364 Ca -0.00 0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.62 3fv9 n ALA 364 Cb 0.15 -1.28 0.12 0.00 0.00 0.00 0.00 19.45 18.43 3fv9 n ALA 364 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fv9 n LEU 365 N -1.97 0.65 -0.26 0.00 4.77 -0.92 -5.00 117.00 114.27 3fv9 n LEU 365 Ca 0.01 -0.12 0.03 0.00 -0.03 0.00 0.00 56.01 55.90 3fv9 n LEU 365 Cb 0.14 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 3fv9 n LEU 365 CO 0.13 0.14 -0.10 0.61 -1.33 0.00 0.00 177.39 176.84 3fv9 n GLY 366 N 1.47 -2.49 3.75 -0.72 0.00 -1.10 -4.36 105.19 101.74 3fv9 n GLY 366 Ca 0.04 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 3fv9 n GLY 366 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3fv9 n THR 367 N -2.57 1.75 -1.68 2.61 5.66 -1.26 -4.89 114.28 113.89 3fv9 n THR 367 Ca -0.01 -0.44 -0.44 0.00 -3.05 0.00 0.00 64.05 60.11 3fv9 n THR 367 Cb 0.12 -1.87 -0.02 0.00 -1.55 0.00 0.00 70.33 67.01 3fv9 n THR 367 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 3fv9 n PRO 368 N 0.88 2.11 0.17 1.09 -0.02 -1.26 -4.75 135.00 133.22 3fv9 n PRO 368 Ca 0.04 0.75 0.02 0.00 -2.02 0.00 0.00 63.50 62.29 3fv9 n PRO 368 Cb 0.37 -2.42 0.29 0.00 -0.02 0.00 0.00 33.50 31.73 3fv9 n PRO 368 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3fv9 h VAL 369 N 3.05 1.18 -2.65 -1.45 -1.51 -1.20 -3.46 116.25 110.21 3fv9 h VAL 369 Ca -0.45 -1.66 -0.11 0.00 -1.23 0.00 0.00 66.70 63.25 3fv9 h VAL 369 Cb 1.27 1.93 -0.23 0.00 -2.13 0.00 0.00 31.29 32.13 3fv9 h VAL 369 CO 0.75 0.45 -0.17 -0.75 -1.23 0.00 0.00 177.57 176.62 3fv9 s LYS 370 N -3.77 0.59 -0.03 5.19 2.47 -1.13 -5.03 119.74 118.03 3fv9 s LYS 370 Ca -0.01 0.48 0.04 0.00 -1.56 0.00 0.00 55.97 54.92 3fv9 s LYS 370 Cb 0.13 0.28 -0.00 0.00 -1.46 0.00 0.00 37.83 36.78 3fv9 s LYS 370 CO 0.72 -0.10 -0.14 0.99 0.16 0.00 0.00 175.35 176.99 3fv9 s THR 371 N -0.09 1.14 0.02 3.43 2.01 -1.26 -0.50 115.64 120.38 3fv9 s THR 371 Ca -0.03 -0.56 0.07 0.00 0.31 0.00 0.00 61.69 61.48 3fv9 s THR 371 Cb -0.03 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.47 3fv9 s THR 371 CO 0.02 0.34 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.71 3fv9 s PHE 372 N 0.05 1.90 0.00 4.92 0.08 -0.26 -5.00 117.98 119.68 3fv9 s PHE 372 Ca -0.02 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.66 3fv9 s PHE 372 Cb -0.10 -1.18 0.00 0.00 -0.57 0.00 0.00 43.02 41.18 3fv9 s PHE 372 CO 0.01 0.04 0.00 0.41 -0.10 0.00 0.00 175.22 175.58 3fv9 n GLY 373 N 2.17 0.89 0.00 4.36 0.00 -1.26 -0.94 105.19 110.40 3fv9 n GLY 373 Ca -0.16 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3fv9 n GLY 373 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41