#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 1.01 -0.02 1.96 1.02 -1.26 -3.91 119.74 118.54 3fv9 s LYS 2 Ca 0.00 -0.60 -0.30 0.00 0.02 0.00 0.00 55.97 55.09 3fv9 s LYS 2 Cb 0.00 -1.00 -0.05 0.00 -0.52 0.00 0.00 37.83 36.26 3fv9 s LYS 2 CO 0.00 0.26 1.37 0.42 -0.92 0.00 0.00 175.35 176.48 3fv9 s ILE 3 N -0.55 3.83 -0.05 2.17 1.01 -0.18 -1.90 121.20 125.54 3fv9 s ILE 3 Ca 0.04 1.19 0.07 0.00 0.00 0.00 0.00 60.65 61.94 3fv9 s ILE 3 Cb -0.06 -3.76 -0.10 0.00 0.01 0.00 0.00 42.46 38.55 3fv9 s ILE 3 CO 0.00 -0.01 0.07 0.35 0.00 0.00 0.00 174.94 175.35 3fv9 n THR 4 N 4.73 0.31 -3.70 2.92 -2.24 0.16 -0.53 114.28 115.93 3fv9 n THR 4 Ca 0.13 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 3fv9 n THR 4 Cb 0.44 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.29 0.48 -0.11 -0.78 3.52 -1.16 -4.49 118.95 114.12 3fv9 s ARG 5 Ca -0.03 0.75 0.02 0.00 -0.13 0.00 0.00 55.73 56.33 3fv9 s ARG 5 Cb 0.03 0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.55 3fv9 s ARG 5 CO 0.29 -0.11 -0.15 0.42 -0.81 0.00 0.00 175.30 174.94 3fv9 s ILE 6 N 0.89 1.51 -0.14 4.11 1.01 -0.10 -0.60 121.20 127.87 3fv9 s ILE 6 Ca -0.05 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 3fv9 s ILE 6 Cb -0.06 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 3fv9 s ILE 6 CO -0.07 0.44 -0.07 -1.81 0.00 0.00 0.00 174.94 173.43 3fv9 s ASP 7 N 1.01 4.54 -0.22 3.58 1.01 -0.27 -0.71 116.67 125.61 3fv9 s ASP 7 Ca -0.06 -0.19 -0.07 0.00 0.71 0.00 0.00 52.55 52.95 3fv9 s ASP 7 Cb -0.15 -1.69 -0.03 0.00 1.01 0.00 0.00 42.92 42.06 3fv9 s ASP 7 CO -0.02 0.18 0.05 -0.63 0.21 0.00 0.00 175.17 174.96 3fv9 s ILE 8 N 0.29 4.36 0.06 0.77 -1.09 0.26 -1.49 121.20 124.35 3fv9 s ILE 8 Ca -0.06 -0.17 0.06 0.00 -2.23 0.00 0.00 60.65 58.26 3fv9 s ILE 8 Cb -0.15 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 3fv9 s ILE 8 CO 0.04 0.39 -0.14 -1.00 -1.23 0.00 0.00 174.94 173.00 3fv9 s HIS 9 N 1.13 2.66 -0.08 3.97 3.76 0.93 -0.21 115.29 127.45 3fv9 s HIS 9 Ca 0.04 -0.19 0.04 0.00 -0.15 0.00 0.00 55.06 54.80 3fv9 s HIS 9 Cb -0.14 -1.47 0.00 0.00 1.11 0.00 0.00 32.58 32.08 3fv9 s HIS 9 CO 0.03 0.33 -0.21 0.50 -0.85 0.00 0.00 174.74 174.54 3fv9 s ARG 10 N -1.69 2.57 -0.04 1.40 3.52 -1.26 -1.05 118.95 122.40 3fv9 s ARG 10 Ca 0.17 -0.75 -0.15 0.00 -0.13 0.00 0.00 55.73 54.87 3fv9 s ARG 10 Cb -0.11 -2.01 0.03 0.00 -1.56 0.00 0.00 34.95 31.30 3fv9 s ARG 10 CO 0.08 0.17 0.34 -0.08 -0.81 0.00 0.00 175.30 175.00 3fv9 s THR 11 N 0.33 0.04 -0.03 4.11 -1.32 -0.50 -4.78 115.64 113.50 3fv9 s THR 11 Ca -0.15 -0.34 -0.23 0.00 -1.21 0.00 0.00 61.69 59.76 3fv9 s THR 11 Cb -0.16 -0.61 -0.04 0.00 -1.51 0.00 0.00 72.50 70.17 3fv9 s THR 11 CO 0.07 -0.19 0.69 -0.62 -2.21 0.00 0.00 174.62 172.36 3fv9 s ASP 12 N -0.96 7.03 -0.35 8.08 2.15 -1.26 -0.80 116.67 130.55 3fv9 s ASP 12 Ca -0.10 1.24 -0.06 0.00 0.43 0.00 0.00 52.55 54.05 3fv9 s ASP 12 Cb -0.04 -2.41 0.05 0.00 -0.30 0.00 0.00 42.92 40.21 3fv9 s ASP 12 CO 0.04 -0.05 0.13 -0.76 -0.17 0.00 0.00 175.17 174.36 3fv9 s LEU 13 N 0.45 4.49 0.25 -1.34 1.43 0.21 -4.94 118.68 119.23 3fv9 s LEU 13 Ca 0.37 -1.28 -0.30 0.00 -1.03 0.00 0.00 54.13 51.89 3fv9 s LEU 13 Cb -0.18 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.07 3fv9 s LEU 13 CO 0.19 -0.37 1.24 -2.84 0.23 0.00 0.00 176.35 174.79 3fv9 s PRO 14 N 1.37 4.46 0.40 1.29 0.02 -1.26 -1.97 135.00 139.31 3fv9 s PRO 14 Ca -0.00 2.00 -0.27 0.00 0.02 0.00 0.00 61.00 62.74 3fv9 s PRO 14 Cb -0.20 -3.17 -0.10 0.00 0.02 0.00 0.00 34.50 31.04 3fv9 s PRO 14 CO 0.02 -0.09 1.46 0.28 -0.33 0.00 0.00 177.00 178.34 3fv9 n VAL 15 N 1.82 2.23 -3.68 3.83 0.31 -1.26 -0.61 118.33 120.97 3fv9 n VAL 15 Ca 0.03 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.48 3fv9 n VAL 15 Cb 0.43 -1.92 -0.11 0.00 -0.91 0.00 0.00 33.84 31.33 3fv9 n VAL 15 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3fv9 s ARG 16 N -2.19 3.86 1.44 5.55 3.52 -0.63 -4.50 118.95 125.99 3fv9 s ARG 16 Ca 0.56 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.79 3fv9 s ARG 16 Cb -0.47 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 3fv9 s ARG 16 CO 0.62 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.39 3fv9 n GLY 17 N 4.85 -1.55 3.62 8.12 0.00 -1.26 -4.72 105.19 114.24 3fv9 n GLY 17 Ca -0.15 -1.22 -0.46 0.00 0.00 0.00 0.00 46.02 44.19 3fv9 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 18 N -0.09 0.25 3.76 -0.02 0.00 -1.26 -4.95 105.19 102.88 3fv9 n GLY 18 Ca 0.00 0.46 -0.39 0.00 0.00 0.00 0.00 46.02 46.09 3fv9 n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fv9 s VAL 19 N -0.40 2.31 0.22 1.61 -7.23 -1.26 -4.98 120.40 110.67 3fv9 s VAL 19 Ca 0.67 0.25 -0.30 0.00 -1.81 0.00 0.00 61.98 60.79 3fv9 s VAL 19 Cb -0.73 -3.13 -0.09 0.00 0.56 0.00 0.00 36.38 32.99 3fv9 s VAL 19 CO 0.54 0.01 1.11 -0.31 -0.31 0.00 0.00 175.10 176.14 3fv9 s TYR 20 N -1.31 3.57 -0.27 2.82 1.51 -1.25 -4.92 117.35 117.50 3fv9 s TYR 20 Ca 0.66 1.62 0.03 0.00 -1.01 0.00 0.00 57.07 58.37 3fv9 s TYR 20 Cb -0.39 -3.30 0.07 0.00 -0.11 0.00 0.00 41.96 38.23 3fv9 s TYR 20 CO 0.48 -0.65 -0.06 1.03 -1.11 0.00 0.00 175.55 175.24 3fv9 s ARG 21 N -0.84 1.89 0.50 -0.62 0.52 -1.26 -2.80 118.95 116.34 3fv9 s ARG 21 Ca 0.48 -1.36 0.04 0.00 -0.52 0.00 0.00 55.73 54.37 3fv9 s ARG 21 Cb -0.31 -2.85 0.03 0.00 0.52 0.00 0.00 34.95 32.34 3fv9 s ARG 21 CO 0.38 -0.66 0.70 -0.51 0.02 0.00 0.00 175.30 175.22 3fv9 s LEU 22 N 1.15 3.42 0.65 2.53 1.43 -0.59 -4.05 118.68 123.21 3fv9 s LEU 22 Ca -0.04 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 52.71 3fv9 s LEU 22 Cb -0.19 -2.78 -0.01 0.00 0.03 0.00 0.00 46.19 43.24 3fv9 s LEU 22 CO -0.07 -1.00 1.29 -1.54 0.23 0.00 0.00 176.35 175.26 3fv9 n SER 23 N -2.16 2.05 0.00 2.29 3.41 -1.26 -2.66 113.62 115.29 3fv9 n SER 23 Ca 0.08 0.83 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 3fv9 n SER 23 Cb 0.59 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.99 3fv9 n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fv9 n GLY 24 N 0.93 0.60 2.12 5.00 0.00 -1.26 -4.00 105.19 108.58 3fv9 n GLY 24 Ca 0.16 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 3fv9 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 25 N -2.77 0.13 3.69 -0.02 0.00 -1.21 -5.02 105.19 100.00 3fv9 n GLY 25 Ca 0.00 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 3fv9 n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fv9 s ARG 26 N -4.27 4.44 0.10 1.61 0.52 -1.09 -4.98 118.95 115.28 3fv9 s ARG 26 Ca 0.00 1.28 0.07 0.00 -0.52 0.00 0.00 55.73 56.56 3fv9 s ARG 26 Cb 0.00 -3.52 -0.03 0.00 0.52 0.00 0.00 34.95 31.92 3fv9 s ARG 26 CO 0.00 -0.21 -0.17 -1.21 0.02 0.00 0.00 175.30 173.73 3fv9 s GLU 27 N 1.65 1.03 -0.16 3.54 2.02 -1.26 -1.55 118.70 123.97 3fv9 s GLU 27 Ca 0.46 -1.14 -0.05 0.00 0.02 0.00 0.00 54.97 54.27 3fv9 s GLU 27 Cb -0.19 -1.13 0.06 0.00 0.10 0.00 0.00 34.13 32.98 3fv9 s GLU 27 CO 0.19 0.25 0.09 0.71 0.02 0.00 0.00 175.26 176.52 3fv9 s TYR 28 N -1.46 0.19 -0.50 1.61 2.02 -1.12 -5.02 117.35 113.06 3fv9 s TYR 28 Ca 0.05 -0.28 0.12 0.00 -0.37 0.00 0.00 57.07 56.59 3fv9 s TYR 28 Cb -0.09 -0.68 -0.14 0.00 -0.40 0.00 0.00 41.96 40.66 3fv9 s TYR 28 CO 0.04 -0.49 0.48 0.72 -1.57 0.00 0.00 175.55 174.73 3fv9 n HIS 29 N 5.28 0.00 -3.57 2.71 8.25 -1.26 -3.91 115.22 122.72 3fv9 n HIS 29 Ca -0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.28 3fv9 n HIS 29 Cb 0.49 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.51 3fv9 n HIS 29 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3fv9 s SER 30 N -2.28 -0.41 -0.14 0.41 0.15 -1.26 -4.36 113.70 105.80 3fv9 s SER 30 Ca 0.03 0.45 0.02 0.00 0.70 0.00 0.00 55.95 57.15 3fv9 s SER 30 Cb 0.09 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 3fv9 s SER 30 CO 0.49 -0.38 -0.19 -0.31 1.20 0.00 0.00 173.24 174.05 3fv9 s TYR 31 N -1.14 2.71 -0.58 3.44 1.51 -0.83 -4.86 117.35 117.61 3fv9 s TYR 31 Ca -0.03 -1.19 -0.22 0.00 -1.01 0.00 0.00 57.07 54.61 3fv9 s TYR 31 Cb -0.00 -1.84 0.06 0.00 -0.11 0.00 0.00 41.96 40.06 3fv9 s TYR 31 CO 0.03 -0.54 0.87 0.34 -1.11 0.00 0.00 175.55 175.14 3fv9 s ASP 32 N 0.78 6.26 -0.03 2.29 -1.08 -1.26 -0.62 116.67 123.01 3fv9 s ASP 32 Ca -0.07 -0.71 -0.12 0.00 -0.52 0.00 0.00 52.55 51.12 3fv9 s ASP 32 Cb -0.16 -2.39 -0.05 0.00 -1.46 0.00 0.00 42.92 38.86 3fv9 s ASP 32 CO -0.00 -1.21 0.34 0.00 0.52 0.00 0.00 175.17 174.81 3fv9 s ALA 33 N 3.64 3.75 -0.21 3.66 0.00 0.02 -4.45 121.76 128.17 3fv9 s ALA 33 Ca 0.24 -0.34 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 3fv9 s ALA 33 Cb -0.16 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 3fv9 s ALA 33 CO 0.14 0.52 -0.05 0.99 0.00 0.00 0.00 175.76 177.37 3fv9 s THR 34 N -1.09 3.39 -0.14 0.00 2.01 -0.97 -1.41 115.64 117.44 3fv9 s THR 34 Ca 0.22 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.74 3fv9 s THR 34 Cb -0.15 -2.53 -0.00 0.00 0.01 0.00 0.00 72.50 69.83 3fv9 s THR 34 CO 0.11 0.44 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.67 3fv9 s ILE 35 N 1.31 2.48 -0.08 1.82 -1.09 -0.21 -1.26 121.20 124.16 3fv9 s ILE 35 Ca 0.04 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 57.61 3fv9 s ILE 35 Cb -0.14 -2.01 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 3fv9 s ILE 35 CO -0.02 0.53 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.45 3fv9 s VAL 36 N 0.63 3.60 0.02 2.92 1.01 0.32 -0.05 120.40 128.85 3fv9 s VAL 36 Ca -0.10 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.43 3fv9 s VAL 36 Cb -0.16 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 3fv9 s VAL 36 CO 0.03 0.58 -0.14 -0.94 0.00 0.00 0.00 175.10 174.63 3fv9 s SER 37 N -0.59 4.11 -0.09 3.32 1.04 -0.56 -1.68 113.70 119.25 3fv9 s SER 37 Ca 0.09 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.23 3fv9 s SER 37 Cb -0.12 -0.79 0.01 0.00 0.10 0.00 0.00 66.02 65.23 3fv9 s SER 37 CO 0.02 0.27 -0.14 -0.63 0.98 0.00 0.00 173.24 173.74 3fv9 s ILE 38 N -0.94 1.36 0.06 -1.02 1.01 -0.20 -1.11 121.20 120.37 3fv9 s ILE 38 Ca 0.15 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.27 3fv9 s ILE 38 Cb -0.11 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 3fv9 s ILE 38 CO 0.06 0.41 -0.04 -1.61 0.00 0.00 0.00 174.94 173.76 3fv9 s GLU 39 N 0.87 2.46 0.38 2.79 2.02 0.23 -0.70 118.70 126.75 3fv9 s GLU 39 Ca -0.10 -0.84 0.08 0.00 0.02 0.00 0.00 54.97 54.13 3fv9 s GLU 39 Cb -0.15 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.56 3fv9 s GLU 39 CO 0.01 0.56 0.23 0.95 0.02 0.00 0.00 175.26 177.02 3fv9 s THR 40 N -1.18 2.76 0.47 3.63 -4.23 -0.49 -0.66 115.64 115.93 3fv9 s THR 40 Ca 0.22 -1.57 0.37 0.00 -1.18 0.00 0.00 61.69 59.53 3fv9 s THR 40 Cb -0.11 -3.01 0.39 0.00 1.34 0.00 0.00 72.50 71.11 3fv9 s THR 40 CO 0.14 -0.08 2.20 -2.24 -0.54 0.00 0.00 174.62 174.10 3fv9 h ASP 41 N 1.34 0.00 -0.28 3.99 2.03 -1.73 -2.20 116.42 119.57 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 0.63 0.03 0.00 0.35 -1.03 0.00 0.00 179.24 179.22 3fv9 n THR 42 N -3.28 0.37 -1.43 1.15 -2.24 -1.26 -4.94 114.28 102.65 3fv9 n THR 42 Ca -0.02 -0.52 -0.01 0.00 -2.27 0.00 0.00 64.05 61.23 3fv9 n THR 42 Cb 0.17 0.58 -0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.28 0.41 3.76 3.38 0.00 -0.83 -5.04 105.19 108.15 3fv9 n GLY 43 Ca 0.17 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.29 4.41 -0.14 0.99 1.43 -1.26 -4.88 118.68 118.94 3fv9 s LEU 44 Ca 0.00 1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 54.26 3fv9 s LEU 44 Cb 0.00 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 3fv9 s LEU 44 CO 0.00 0.09 -0.11 -0.89 0.23 0.00 0.00 176.35 175.67 3fv9 s THR 45 N -0.13 3.17 0.11 5.49 2.01 -1.26 -1.40 115.64 123.63 3fv9 s THR 45 Ca 0.31 -0.61 0.08 0.00 0.31 0.00 0.00 61.69 61.78 3fv9 s THR 45 Cb -0.18 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 3fv9 s THR 45 CO 0.17 0.51 -0.13 -0.83 -0.69 0.00 0.00 174.62 173.66 3fv9 s GLY 46 N 0.44 1.76 0.06 4.40 0.00 0.13 -4.70 107.32 109.40 3fv9 s GLY 46 Ca -0.09 -1.30 0.08 0.00 0.00 0.00 0.00 44.72 43.42 3fv9 s GLY 46 CO 0.04 -1.28 -0.22 -0.98 0.00 0.00 0.00 173.10 170.67 3fv9 s TRP 47 N -1.22 1.93 -0.09 1.90 0.52 -1.26 -1.03 118.94 119.69 3fv9 s TRP 47 Ca 0.20 -0.39 -0.14 0.00 0.02 0.00 0.00 56.10 55.79 3fv9 s TRP 47 Cb -0.11 -1.13 0.03 0.00 -1.15 0.00 0.00 33.47 31.12 3fv9 s TRP 47 CO 0.13 0.13 0.36 0.20 0.02 0.00 0.00 176.95 177.79 3fv9 s GLY 48 N -1.37 -0.24 -0.01 0.98 0.00 -0.67 -3.14 107.32 102.86 3fv9 s GLY 48 Ca 0.08 0.79 0.07 0.00 0.00 0.00 0.00 44.72 45.67 3fv9 s GLY 48 CO 0.03 0.61 -0.23 1.85 0.00 0.00 0.00 173.10 175.36 3fv9 s GLU 49 N -0.43 1.82 -0.10 2.90 2.12 -1.26 -0.52 118.70 123.23 3fv9 s GLU 49 Ca -0.06 -0.82 -0.02 0.00 0.36 0.00 0.00 54.97 54.43 3fv9 s GLU 49 Cb -0.04 -1.78 0.04 0.00 0.26 0.00 0.00 34.13 32.62 3fv9 s GLU 49 CO 0.02 0.49 0.03 0.45 -0.54 0.00 0.00 175.26 175.71 3fv9 s SER 50 N -0.58 1.81 -0.34 -1.70 0.15 -0.39 -4.39 113.70 108.27 3fv9 s SER 50 Ca 0.09 -0.24 -0.00 0.00 0.70 0.00 0.00 55.95 56.49 3fv9 s SER 50 Cb -0.09 -0.37 0.11 0.00 -1.71 0.00 0.00 66.02 63.96 3fv9 s SER 50 CO -0.01 -0.25 0.14 -0.89 1.20 0.00 0.00 173.24 173.44 3fv9 s THR 51 N 2.02 0.83 0.51 6.45 2.01 -1.26 -2.29 115.64 123.91 3fv9 s THR 51 Ca 0.04 -1.62 -0.23 0.00 0.31 0.00 0.00 61.69 60.19 3fv9 s THR 51 Cb -0.14 -1.62 -0.06 0.00 0.01 0.00 0.00 72.50 70.69 3fv9 s THR 51 CO -0.06 -0.76 1.34 -2.65 -0.69 0.00 0.00 174.62 171.81 3fv9 n PRO 52 N 4.53 1.81 -2.44 4.92 -0.02 -1.26 -3.93 135.00 138.60 3fv9 n PRO 52 Ca 0.01 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.77 3fv9 n PRO 52 Cb 0.40 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.31 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 -1.27 2.31 0.00 6.00 5.36 -1.26 -4.72 117.98 124.41 3fv9 s PHE 53 Ca 0.68 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 56.29 3fv9 s PHE 53 Cb -0.44 -4.54 0.00 0.00 -0.34 0.00 0.00 43.02 37.70 3fv9 s PHE 53 CO 0.52 -1.95 0.00 0.41 -1.46 0.00 0.00 175.22 172.74 3fv9 n GLY 54 N 6.55 1.34 0.00 13.12 0.00 -1.26 -3.61 105.19 121.34 3fv9 n GLY 54 Ca 0.28 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.47 1.27 0.00 1.61 3.41 -1.26 -4.50 113.62 111.68 3fv9 n SER 55 Ca 0.00 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 3fv9 n SER 55 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.25 0.00 0.14 6.66 -2.24 -1.26 -4.66 114.28 112.67 3fv9 n THR 56 Ca 0.00 -0.48 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 3fv9 n THR 56 Cb 0.22 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.39 -4.71 4.78 3.20 -1.84 -3.47 116.97 114.53 3fv9 h TYR 57 Ca 0.00 -0.01 -0.48 0.00 3.14 0.00 0.00 58.73 61.38 3fv9 h TYR 57 Cb 0.01 0.13 -0.12 0.00 1.54 0.00 0.00 36.73 38.29 3fv9 h TYR 57 CO 0.00 -0.07 -0.43 0.44 -1.64 0.00 0.00 178.16 176.46 3fv9 n ILE 58 N -5.07 0.00 -2.42 1.81 -5.35 -1.26 -4.98 119.36 102.09 3fv9 n ILE 58 Ca -0.08 -2.23 -0.39 0.00 -0.27 0.00 0.00 62.75 59.78 3fv9 n ILE 58 Cb 0.26 0.94 -0.02 0.00 -1.74 0.00 0.00 39.64 39.07 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 -1.06 3.06 -3.59 -1.28 0.00 -1.26 -4.79 120.51 111.58 3fv9 n ALA 59 Ca -0.13 -3.61 -0.13 0.00 0.00 0.00 0.00 53.44 49.58 3fv9 n ALA 59 Cb 0.57 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.38 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 6.23 -1.87 0.03 0.00 0.00 -1.26 -4.98 121.76 119.90 3fv9 s ALA 60 Ca 0.58 1.69 -0.19 0.00 0.00 0.00 0.00 51.96 54.04 3fv9 s ALA 60 Cb 0.03 -0.82 0.04 0.00 0.00 0.00 0.00 23.12 22.36 3fv9 s ALA 60 CO 0.10 -0.31 0.42 -3.38 0.00 0.00 0.00 175.76 172.59 3fv9 s HIS 61 N -0.47 -0.29 0.22 0.00 -3.43 -1.26 -4.32 115.29 105.73 3fv9 s HIS 61 Ca -0.02 0.32 -0.08 0.00 -0.80 0.00 0.00 55.06 54.48 3fv9 s HIS 61 Cb -0.02 0.22 0.36 0.00 -1.43 0.00 0.00 32.58 31.70 3fv9 s HIS 61 CO 0.01 -0.55 1.71 0.00 -2.00 0.00 0.00 174.74 173.92 3fv9 h ALA 62 N 3.15 0.85 -0.45 -1.38 0.00 -1.85 0.54 119.26 120.13 3fv9 h ALA 62 Ca -0.31 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3fv9 h ALA 62 Cb 1.19 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3fv9 h ALA 62 CO 0.42 -0.27 0.29 0.78 0.00 0.00 0.00 179.25 180.48 3fv9 h GLY 63 N 0.33 0.63 1.19 0.00 0.00 -1.98 -1.55 103.07 101.69 3fv9 h GLY 63 Ca 0.35 -0.24 -0.19 0.00 0.00 0.00 0.00 47.33 47.25 3fv9 h GLY 63 CO -0.40 0.23 -0.60 -1.33 0.00 0.00 0.00 176.54 174.44 3fv9 h GLY 64 N 0.61 0.92 0.54 4.60 0.00 -1.44 -1.19 103.07 107.11 3fv9 h GLY 64 Ca 0.16 -1.12 0.05 0.00 0.00 0.00 0.00 47.33 46.41 3fv9 h GLY 64 CO -0.03 1.01 -0.06 -0.84 0.00 0.00 0.00 176.54 176.61 3fv9 h THR 65 N 0.63 0.77 -0.27 4.70 2.02 -0.49 -0.42 112.91 119.85 3fv9 h THR 65 Ca -0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 3fv9 h THR 65 Cb 1.21 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 3fv9 h THR 65 CO 0.13 0.00 -0.39 0.03 0.37 0.00 0.00 175.52 175.66 3fv9 h ARG 66 N -0.00 0.63 -0.58 6.66 3.08 -1.29 -1.61 114.38 121.26 3fv9 h ARG 66 Ca 0.11 -0.32 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 3fv9 h ARG 66 Cb 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 3fv9 h ARG 66 CO -0.23 0.91 0.11 0.00 -1.07 0.00 0.00 179.97 179.70 3fv9 h ALA 67 N 1.05 1.10 -0.30 0.04 0.00 -0.95 -2.75 119.26 117.44 3fv9 h ALA 67 Ca 0.05 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 3fv9 h ALA 67 Cb 0.91 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3fv9 h ALA 67 CO 0.08 0.59 -0.36 0.00 0.00 0.00 0.00 179.25 179.57 3fv9 h ALA 68 N 1.24 0.81 -0.01 0.00 0.00 -0.91 -3.01 119.26 117.38 3fv9 h ALA 68 Ca 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3fv9 h ALA 68 Cb 0.36 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3fv9 h ALA 68 CO 0.00 0.65 0.01 -0.07 0.00 0.00 0.00 179.25 179.84 3fv9 h LEU 69 N 0.57 0.00 -1.82 0.00 3.38 -1.04 -1.27 115.31 115.14 3fv9 h LEU 69 Ca 0.06 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.13 3fv9 h LEU 69 Cb 0.87 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 3fv9 h LEU 69 CO 0.08 0.00 0.33 -0.33 0.09 0.00 0.00 178.44 178.60 3fv9 h GLU 70 N 0.00 0.20 0.12 1.13 4.39 -1.35 -0.81 114.58 118.27 3fv9 h GLU 70 Ca 0.01 -0.01 -0.36 0.00 0.34 0.00 0.00 59.36 59.33 3fv9 h GLU 70 Cb 0.02 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 3fv9 h GLU 70 CO -0.00 0.13 -2.00 1.28 -1.16 0.00 0.00 179.01 177.27 3fv9 n LEU 71 N -4.45 2.63 -0.02 1.33 4.77 -0.62 -4.50 117.00 116.14 3fv9 n LEU 71 Ca 0.08 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 56.10 3fv9 n LEU 71 Cb 0.40 -1.11 -0.10 0.00 -2.33 0.00 0.00 43.42 40.28 3fv9 n LEU 71 CO 0.35 0.84 0.37 -0.07 -1.33 0.00 0.00 177.39 177.55 3fv9 h LEU 72 N 0.03 0.49 0.30 2.23 3.38 -1.02 -3.20 115.31 117.51 3fv9 h LEU 72 Ca -0.43 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 56.84 3fv9 h LEU 72 Cb 2.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.61 3fv9 h LEU 72 CO 0.07 1.09 -0.14 0.00 0.09 0.00 0.00 178.44 179.55 3fv9 h ALA 73 N 0.40 -0.40 0.00 1.53 0.00 -1.41 -2.18 119.26 117.21 3fv9 h ALA 73 Ca -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3fv9 h ALA 73 Cb 1.11 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 3fv9 h ALA 73 CO 0.09 -0.71 -0.03 -1.00 0.00 0.00 0.00 179.25 177.59 3fv9 h PRO 74 N -0.43 0.00 -0.02 0.00 0.13 -1.77 -2.73 132.00 127.18 3fv9 h PRO 74 Ca -0.04 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.02 3fv9 h PRO 74 Cb 0.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 3fv9 h PRO 74 CO 0.07 0.03 -0.32 0.00 -0.23 0.00 0.00 178.00 177.55 3fv9 h ALA 75 N 1.97 1.43 -0.13 -0.56 0.00 -1.39 -3.17 119.26 117.42 3fv9 h ALA 75 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3fv9 h ALA 75 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3fv9 h ALA 75 CO 0.00 0.42 0.00 0.44 0.00 0.00 0.00 179.25 180.12 3fv9 n ILE 76 N -4.15 0.17 -1.71 0.00 -5.35 -1.03 -4.97 119.36 102.33 3fv9 n ILE 76 Ca -0.02 -0.59 -0.43 0.00 -0.27 0.00 0.00 62.75 61.45 3fv9 n ILE 76 Cb 0.37 1.25 -0.01 0.00 -1.74 0.00 0.00 39.64 39.51 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 1.15 3.72 0.00 7.28 4.77 -1.20 -2.34 117.00 130.38 3fv9 n LEU 77 Ca 0.13 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.30 3fv9 n LEU 77 Cb 0.51 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 3fv9 n LEU 77 CO 0.13 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.47 3fv9 n GLY 78 N 1.16 1.25 3.87 -0.72 0.00 0.32 -4.95 105.19 106.11 3fv9 n GLY 78 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.10 3.68 -0.34 1.61 -1.94 -0.99 -4.50 119.30 116.72 3fv9 s MET 79 Ca 0.00 0.76 -0.29 0.00 -1.71 0.00 0.00 55.69 54.45 3fv9 s MET 79 Cb 0.00 -2.12 0.02 0.00 2.01 0.00 0.00 34.83 34.74 3fv9 s MET 79 CO 0.00 -0.47 1.11 0.34 -0.01 0.00 0.00 175.02 175.99 3fv9 s ASP 80 N -3.91 6.87 0.18 3.03 -1.08 -1.25 -1.01 116.67 119.49 3fv9 s ASP 80 Ca 0.55 0.99 0.17 0.00 -0.52 0.00 0.00 52.55 53.74 3fv9 s ASP 80 Cb -0.11 -2.54 0.78 0.00 -1.46 0.00 0.00 42.92 39.59 3fv9 s ASP 80 CO 0.48 -0.95 1.51 -0.81 0.52 0.00 0.00 175.17 175.92 3fv9 n PRO 81 N 7.05 0.10 0.10 4.34 -0.04 -1.26 -1.95 135.00 143.34 3fv9 n PRO 81 Ca 0.12 0.47 0.13 0.00 -0.04 0.00 0.00 63.50 64.18 3fv9 n PRO 81 Cb 0.47 -1.75 0.38 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.96 0.27 -2.58 0.54 1.74 -1.26 -4.51 116.66 108.90 3fv9 n ARG 82 Ca 0.01 0.21 -0.43 0.00 -0.77 0.00 0.00 57.85 56.87 3fv9 n ARG 82 Cb 0.12 -1.80 0.01 0.00 -1.02 0.00 0.00 32.46 29.76 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 -2.27 3.79 -0.35 5.56 6.02 -0.82 -4.85 117.38 124.45 3fv9 n GLN 83 Ca 0.05 -3.83 0.01 0.00 -0.01 0.00 0.00 57.00 53.23 3fv9 n GLN 83 Cb 0.43 -2.83 0.15 0.00 1.02 0.00 0.00 30.24 29.01 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 5.85 1.15 -0.34 1.08 2.07 -1.86 -0.70 115.15 122.40 3fv9 h HIS 84 Ca 0.34 0.03 -0.15 0.00 -2.85 0.00 0.00 60.37 57.74 3fv9 h HIS 84 Cb 0.66 -0.38 -0.01 0.00 2.57 0.00 0.00 27.41 30.25 3fv9 h HIS 84 CO 1.17 0.62 -0.38 -0.44 -3.07 0.00 0.00 177.93 175.82 3fv9 h ASP 85 N 1.15 0.86 0.39 3.10 3.45 -1.98 -0.74 116.42 122.65 3fv9 h ASP 85 Ca 0.40 -0.39 -0.18 0.00 0.43 0.00 0.00 57.03 57.30 3fv9 h ASP 85 Cb 0.10 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 3fv9 h ASP 85 CO -0.15 1.14 -0.73 0.03 -1.57 0.00 0.00 179.24 177.95 3fv9 h ARG 86 N 0.67 0.29 -0.39 3.56 2.47 -1.78 -0.15 114.38 119.05 3fv9 h ARG 86 Ca 0.06 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.48 3fv9 h ARG 86 Cb 0.94 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.30 3fv9 h ARG 86 CO 0.09 0.90 0.05 0.82 0.56 0.00 0.00 179.97 182.39 3fv9 h ILE 87 N 0.19 1.24 -0.27 2.04 2.04 -1.13 -1.94 117.51 119.68 3fv9 h ILE 87 Ca -0.03 -0.88 0.06 0.00 1.00 0.00 0.00 64.86 65.01 3fv9 h ILE 87 Cb 1.30 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.40 3fv9 h ILE 87 CO 0.12 0.30 -0.08 -0.25 0.00 0.00 0.00 178.15 178.24 3fv9 h TRP 88 N 0.49 -0.17 -0.83 1.37 2.91 -0.94 -1.78 115.95 117.01 3fv9 h TRP 88 Ca 0.12 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.18 3fv9 h TRP 88 Cb 0.38 0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 29.10 3fv9 h TRP 88 CO 0.03 -0.13 0.54 -0.44 -1.03 0.00 0.00 178.44 177.41 3fv9 h ASP 89 N -0.01 0.92 -0.57 2.65 3.45 -0.90 0.13 116.42 122.08 3fv9 h ASP 89 Ca 0.13 -0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.60 3fv9 h ASP 89 Cb 0.21 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 38.73 3fv9 h ASP 89 CO -0.29 0.66 0.35 -0.09 -1.57 0.00 0.00 179.24 178.30 3fv9 h ARG 90 N 1.09 0.68 -0.18 3.56 9.65 -1.03 0.13 114.38 128.28 3fv9 h ARG 90 Ca 0.31 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.13 3fv9 h ARG 90 Cb -0.08 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.34 3fv9 h ARG 90 CO -0.08 0.45 0.02 0.52 2.80 0.00 0.00 179.97 183.68 3fv9 h MET 91 N 0.71 0.31 -0.79 0.20 2.86 -0.80 -1.72 114.93 115.69 3fv9 h MET 91 Ca 0.23 -0.09 0.10 0.00 -2.06 0.00 0.00 59.70 57.88 3fv9 h MET 91 Cb 0.00 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.55 3fv9 h MET 91 CO -0.09 0.49 0.43 0.00 1.06 0.00 0.00 176.91 178.80 3fv9 h ARG 92 N 0.08 0.70 0.00 1.72 3.08 -0.80 -0.63 114.38 118.53 3fv9 h ARG 92 Ca 0.05 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 3fv9 h ARG 92 Cb 0.34 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 3fv9 h ARG 92 CO 0.01 0.46 -0.10 -0.44 -1.07 0.00 0.00 179.97 178.82 3fv9 h ASP 93 N 0.72 0.00 0.17 7.04 3.45 -0.57 -3.21 116.42 124.01 3fv9 h ASP 93 Ca 0.39 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.50 3fv9 h ASP 93 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 3fv9 h ASP 93 CO -0.27 0.10 -1.81 0.74 -1.57 0.00 0.00 179.24 176.43 3fv9 h THR 94 N 0.00 0.84 -2.26 0.35 2.02 -0.39 -3.48 112.91 109.99 3fv9 h THR 94 Ca -0.00 -2.45 -0.02 0.00 0.77 0.00 0.00 66.41 64.71 3fv9 h THR 94 Cb 0.61 2.68 -0.24 0.00 -1.74 0.00 0.00 68.15 69.46 3fv9 h THR 94 CO 0.01 0.87 -0.22 -0.22 0.37 0.00 0.00 175.52 176.33 3fv9 s LEU 95 N -7.24 -0.81 0.39 2.58 2.96 -0.33 -5.03 118.68 111.20 3fv9 s LEU 95 Ca -0.18 1.28 -0.25 0.00 -0.22 0.00 0.00 54.13 54.75 3fv9 s LEU 95 Cb 0.06 1.86 -0.09 0.00 0.50 0.00 0.00 46.19 48.52 3fv9 s LEU 95 CO 0.82 -0.22 1.12 -0.75 -1.32 0.00 0.00 176.35 175.99 3fv9 s LYS 96 N 2.44 4.15 5.65 1.98 2.20 -1.26 -4.38 119.74 130.52 3fv9 s LYS 96 Ca -0.05 1.71 0.00 0.00 -0.36 0.00 0.00 55.97 57.27 3fv9 s LYS 96 Cb -0.11 -2.67 0.00 0.00 -1.51 0.00 0.00 37.83 33.54 3fv9 s LYS 96 CO -0.16 -0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 3fv9 n GLY 97 N 0.59 2.62 3.87 5.54 0.00 -1.26 -4.93 105.19 111.62 3fv9 n GLY 97 Ca 0.04 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 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 12.51 -1.79 0.23 1.61 8.25 -1.26 -4.88 115.22 129.89 3fv9 n HIS 98 Ca 0.00 0.79 0.07 0.00 -0.26 0.00 0.00 57.72 58.33 3fv9 n HIS 98 Cb 0.00 -3.96 0.55 0.00 1.12 0.00 0.00 29.99 27.70 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 -1.85 0.00 -0.93 -0.41 3.08 -1.88 -1.53 114.38 110.86 3fv9 h ARG 99 Ca -0.62 0.00 0.14 0.00 0.07 0.00 0.00 59.98 59.57 3fv9 h ARG 99 Cb 1.37 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.34 3fv9 h ARG 99 CO 0.61 0.19 0.59 0.38 -1.07 0.00 0.00 179.97 180.68 3fv9 h ASP 100 N 0.00 0.74 0.08 7.04 2.03 -1.84 -0.38 116.42 124.09 3fv9 h ASP 100 Ca -0.00 0.05 -0.19 0.00 -0.73 0.00 0.00 57.03 56.16 3fv9 h ASP 100 Cb 0.38 -0.10 0.02 0.00 -0.83 0.00 0.00 39.33 38.80 3fv9 h ASP 100 CO 0.03 0.37 -0.79 0.00 -1.03 0.00 0.00 179.24 177.82 3fv9 h ALA 101 N 1.59 -0.02 -0.93 4.15 0.00 -1.57 -3.25 119.26 119.23 3fv9 h ALA 101 Ca 0.47 -0.66 0.10 0.00 0.00 0.00 0.00 54.91 54.82 3fv9 h ALA 101 Cb 0.67 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 3fv9 h ALA 101 CO -0.23 0.41 0.60 0.00 0.00 0.00 0.00 179.25 180.02 3fv9 h ARG 102 N -0.18 0.91 -0.02 0.00 3.08 -1.23 -3.20 114.38 113.75 3fv9 h ARG 102 Ca -0.12 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 59.90 3fv9 h ARG 102 Cb 1.55 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.35 3fv9 h ARG 102 CO 0.15 0.60 -0.22 0.00 -1.07 0.00 0.00 179.97 179.43 3fv9 h ALA 103 N 1.54 -0.28 -0.76 0.04 0.00 -0.93 0.78 119.26 119.65 3fv9 h ALA 103 Ca 0.44 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.39 3fv9 h ALA 103 Cb 0.41 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 3fv9 h ALA 103 CO -0.20 -0.72 0.48 0.00 0.00 0.00 0.00 179.25 178.82 3fv9 h ALA 104 N 0.54 1.01 -0.35 0.00 0.00 -1.66 -0.83 119.26 117.96 3fv9 h ALA 104 Ca 0.07 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 3fv9 h ALA 104 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3fv9 h ALA 104 CO -0.21 0.28 -0.25 -0.07 0.00 0.00 0.00 179.25 178.99 3fv9 h LEU 105 N 0.94 0.83 -0.38 0.00 3.38 -1.58 -2.90 115.31 115.60 3fv9 h LEU 105 Ca 0.31 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3fv9 h LEU 105 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3fv9 h LEU 105 CO -0.12 1.09 0.14 -0.78 0.09 0.00 0.00 178.44 178.86 3fv9 h ASP 106 N 0.57 0.54 -0.36 -0.43 3.58 -0.33 -1.81 116.42 118.18 3fv9 h ASP 106 Ca 0.07 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.34 3fv9 h ASP 106 Cb 0.82 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.71 3fv9 h ASP 106 CO 0.07 0.58 0.24 0.40 -2.88 0.00 0.00 179.24 177.64 3fv9 h ILE 107 N 0.47 1.09 -0.67 2.25 2.04 -1.24 -2.02 117.51 119.43 3fv9 h ILE 107 Ca 0.13 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 3fv9 h ILE 107 Cb 0.22 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 3fv9 h ILE 107 CO -0.01 0.09 0.24 0.00 0.00 0.00 0.00 178.15 178.47 3fv9 h ALA 108 N 1.13 1.16 -0.61 1.87 0.00 -1.29 0.30 119.26 121.83 3fv9 h ALA 108 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3fv9 h ALA 108 Cb -0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 3fv9 h ALA 108 CO -0.03 0.59 0.34 0.00 0.00 0.00 0.00 179.25 180.15 3fv9 h TRP 110 N 0.83 0.80 -0.02 0.00 4.06 -0.75 -1.06 115.95 119.81 3fv9 h TRP 110 Ca 0.22 -0.12 0.01 0.00 2.06 0.00 0.00 58.89 61.06 3fv9 h TRP 110 Cb 0.04 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 27.96 3fv9 h TRP 110 CO -0.01 0.76 -0.06 0.22 -3.56 0.00 0.00 178.44 175.79 3fv9 h ASP 111 N 0.70 -0.19 0.14 -3.49 3.58 -0.75 0.00 116.42 116.41 3fv9 h ASP 111 Ca 0.13 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.63 3fv9 h ASP 111 Cb 0.47 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 3fv9 h ASP 111 CO 0.02 -0.09 -0.22 0.40 -2.88 0.00 0.00 179.24 176.47 3fv9 h ILE 112 N -0.10 0.51 -0.63 2.25 2.04 -1.18 -1.63 117.51 118.76 3fv9 h ILE 112 Ca 0.03 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.98 3fv9 h ILE 112 Cb 0.15 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 3fv9 h ILE 112 CO -0.08 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.34 3fv9 h ALA 113 N 0.34 0.84 -0.53 1.87 0.00 -1.05 0.91 119.26 121.65 3fv9 h ALA 113 Ca 0.02 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3fv9 h ALA 113 Cb 0.44 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3fv9 h ALA 113 CO -0.11 -0.13 0.23 0.00 0.00 0.00 0.00 179.25 179.24 3fv9 h ALA 114 N 1.41 0.68 -0.28 0.00 0.00 -0.89 -2.08 119.26 118.09 3fv9 h ALA 114 Ca 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3fv9 h ALA 114 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3fv9 h ALA 114 CO -0.28 0.27 0.18 1.96 0.00 0.00 0.00 179.25 181.39 3fv9 h GLN 115 N 0.71 0.37 -0.33 0.00 4.20 -0.46 -0.43 115.11 119.18 3fv9 h GLN 115 Ca 0.18 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.89 3fv9 h GLN 115 Cb 0.16 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 3fv9 h GLN 115 CO -0.02 0.26 0.22 0.00 -0.67 0.00 0.00 178.83 178.62 3fv9 h ALA 116 N 1.09 1.87 -0.01 3.87 0.00 -0.74 -1.25 119.26 124.09 3fv9 h ALA 116 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3fv9 h ALA 116 Cb -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3fv9 h ALA 116 CO -0.02 0.09 -0.26 0.00 0.00 0.00 0.00 179.25 179.06 3fv9 n ALA 117 N -2.51 3.06 -2.51 0.00 0.00 -0.79 -4.96 120.51 112.81 3fv9 n ALA 117 Ca 0.03 -0.35 -0.12 0.00 0.00 0.00 0.00 53.44 52.99 3fv9 n ALA 117 Cb 0.14 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 1.36 -0.03 3.17 0.00 0.00 -0.47 -5.04 105.19 104.17 3fv9 n GLY 118 Ca 0.11 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.70 2.09 0.64 0.99 1.43 -0.28 -4.79 118.68 115.06 3fv9 s LEU 119 Ca 0.10 -0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 52.64 3fv9 s LEU 119 Cb -0.05 -0.83 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 3fv9 s LEU 119 CO 0.13 0.16 1.25 -2.16 0.23 0.00 0.00 176.35 175.95 3fv9 s PRO 120 N -0.73 2.64 0.42 1.29 0.04 -1.22 -0.67 135.00 136.78 3fv9 s PRO 120 Ca 0.06 1.92 0.15 0.00 0.04 0.00 0.00 61.00 63.17 3fv9 s PRO 120 Cb -0.07 -1.88 1.04 0.00 0.04 0.00 0.00 34.50 33.63 3fv9 s PRO 120 CO 0.00 -1.49 1.91 1.25 0.04 0.00 0.00 177.00 178.71 3fv9 h LEU 121 N 0.52 0.41 -1.74 -3.56 5.85 -1.49 -0.46 115.31 114.84 3fv9 h LEU 121 Ca -0.50 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 3fv9 h LEU 121 Cb 1.31 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 3fv9 h LEU 121 CO 0.53 0.21 -0.14 0.00 -0.34 0.00 0.00 178.44 178.69 3fv9 h ASP 123 N 0.00 0.00 1.22 0.00 3.32 -1.40 -2.00 116.42 117.56 3fv9 h ASP 123 Ca -0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3fv9 h ASP 123 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3fv9 h ASP 123 CO 0.02 0.02 -0.34 0.24 -1.72 0.00 0.00 179.24 177.46 3fv9 h MET 124 N 0.00 0.00 -0.77 3.56 2.86 -0.86 -3.34 114.93 116.38 3fv9 h MET 124 Ca 0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 3fv9 h MET 124 Cb 0.92 0.00 -0.34 0.00 0.06 0.00 0.00 31.60 32.24 3fv9 h MET 124 CO 0.00 0.00 -0.17 0.25 1.06 0.00 0.00 176.91 178.05 3fv9 n THR 125 N -2.29 2.88 0.00 2.22 -2.24 -0.46 -4.88 114.28 109.51 3fv9 n THR 125 Ca 0.04 -3.59 0.00 0.00 -2.27 0.00 0.00 64.05 58.23 3fv9 n THR 125 Cb 0.45 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 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 -0.84 0.62 0.00 3.38 0.00 -1.25 -4.85 105.19 102.24 3fv9 n GLY 126 Ca 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 3.26 3.67 -0.02 0.00 -0.76 -5.01 105.19 106.34 3fv9 n GLY 127 Ca 0.00 -1.54 -0.47 0.00 0.00 0.00 0.00 46.02 44.00 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 0.36 2.07 -3.03 1.61 0.63 -1.22 -4.45 116.66 112.63 3fv9 n ARG 128 Ca 0.00 0.75 -0.39 0.00 -0.92 0.00 0.00 57.85 57.29 3fv9 n ARG 128 Cb 0.00 -2.53 -0.06 0.00 0.45 0.00 0.00 32.46 30.32 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 1.94 4.59 0.44 5.15 1.01 -0.21 -5.00 120.40 128.32 3fv9 s VAL 129 Ca 0.84 1.59 -0.25 0.00 0.00 0.00 0.00 61.98 64.16 3fv9 s VAL 129 Cb -0.71 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 31.50 3fv9 s VAL 129 CO 0.43 0.45 1.37 0.00 0.00 0.00 0.00 175.10 177.36 3fv9 s ALA 130 N -0.63 3.22 0.00 5.51 0.00 -1.26 -4.86 121.76 123.74 3fv9 s ALA 130 Ca 0.36 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.68 3fv9 s ALA 130 Cb -0.21 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.36 3fv9 s ALA 130 CO 0.24 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.35 3fv9 n GLY 131 N 0.61 -1.41 3.75 0.00 0.00 -1.26 -4.96 105.19 101.93 3fv9 n GLY 131 Ca 0.05 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.60 2.94 -0.03 1.61 0.02 -1.26 -4.95 135.00 130.74 3fv9 s PRO 132 Ca 0.00 1.97 -0.29 0.00 0.02 0.00 0.00 61.00 62.70 3fv9 s PRO 132 Cb 0.00 -2.00 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 3fv9 s PRO 132 CO 0.00 -1.27 0.94 0.08 -0.33 0.00 0.00 177.00 176.42 3fv9 s VAL 133 N -1.47 4.89 0.29 3.83 1.01 0.09 -4.84 120.40 124.19 3fv9 s VAL 133 Ca 0.77 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 64.41 3fv9 s VAL 133 Cb -0.34 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.67 3fv9 s VAL 133 CO 0.38 0.15 1.31 -2.84 0.00 0.00 0.00 175.10 174.10 3fv9 s PRO 134 N 1.12 4.37 -0.10 2.72 0.02 -1.26 -1.35 135.00 140.52 3fv9 s PRO 134 Ca 0.49 2.17 -0.04 0.00 0.02 0.00 0.00 61.00 63.64 3fv9 s PRO 134 Cb -0.20 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 3fv9 s PRO 134 CO 0.25 -0.19 0.06 0.08 -0.33 0.00 0.00 177.00 176.86 3fv9 s VAL 135 N -0.79 4.80 0.27 3.83 1.01 0.01 -0.77 120.40 128.77 3fv9 s VAL 135 Ca 0.51 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 3fv9 s VAL 135 Cb -0.39 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 3fv9 s VAL 135 CO 0.48 0.61 1.02 -0.51 0.00 0.00 0.00 175.10 176.70 3fv9 s ILE 136 N -0.90 3.77 -0.14 2.22 1.10 0.33 -4.55 121.20 123.03 3fv9 s ILE 136 Ca 0.14 1.76 -0.15 0.00 -0.51 0.00 0.00 60.65 61.89 3fv9 s ILE 136 Cb -0.12 -4.11 -0.05 0.00 0.15 0.00 0.00 42.46 38.34 3fv9 s ILE 136 CO 0.03 0.40 0.34 -0.55 -2.11 0.00 0.00 174.94 173.05 3fv9 s SER 137 N -1.06 6.51 -0.15 4.50 0.15 0.39 -4.73 113.70 119.32 3fv9 s SER 137 Ca 0.44 0.61 -0.07 0.00 0.70 0.00 0.00 55.95 57.62 3fv9 s SER 137 Cb -0.29 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 3fv9 s SER 137 CO 0.36 0.09 0.11 -0.44 1.20 0.00 0.00 173.24 174.56 3fv9 s SER 138 N 0.42 6.12 -0.30 5.45 0.01 -1.26 -0.04 113.70 124.10 3fv9 s SER 138 Ca 0.19 0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.78 3fv9 s SER 138 Cb -0.14 -2.01 0.09 0.00 0.21 0.00 0.00 66.02 64.18 3fv9 s SER 138 CO 0.06 0.30 0.04 -0.63 0.41 0.00 0.00 173.24 173.43 3fv9 s ILE 139 N -0.40 1.53 0.78 1.44 1.09 0.22 -4.94 121.20 120.92 3fv9 s ILE 139 Ca 0.11 -1.68 -0.11 0.00 -1.10 0.00 0.00 60.65 57.87 3fv9 s ILE 139 Cb -0.12 -2.05 0.06 0.00 -1.06 0.00 0.00 42.46 39.29 3fv9 s ILE 139 CO 0.01 -0.50 1.09 -0.83 -0.10 0.00 0.00 174.94 174.61 3fv9 s GLY 140 N 1.31 1.67 0.02 6.18 0.00 -1.26 -1.53 107.32 113.71 3fv9 s GLY 140 Ca 0.06 0.21 -0.36 0.00 0.00 0.00 0.00 44.72 44.64 3fv9 s GLY 140 CO -0.14 0.57 1.61 0.61 0.00 0.00 0.00 173.10 175.75 3fv9 n GLY 141 N -1.28 0.99 0.00 0.20 0.00 -1.26 -4.73 105.19 99.11 3fv9 n GLY 141 Ca 0.09 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 4.24 0.00 -4.80 1.61 4.64 -1.26 -4.92 116.55 116.06 3fv9 n ASP 142 Ca 0.20 -0.90 -0.33 0.00 -1.38 0.00 0.00 54.79 52.39 3fv9 n ASP 142 Cb 0.24 0.00 0.02 0.00 -1.04 0.00 0.00 41.12 40.34 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 -2.53 3.70 0.18 5.18 -4.23 -1.26 -4.83 115.64 111.85 3fv9 s THR 143 Ca 0.00 0.79 -0.15 0.00 -1.18 0.00 0.00 61.69 61.15 3fv9 s THR 143 Cb 0.00 -3.32 0.14 0.00 1.34 0.00 0.00 72.50 70.65 3fv9 s THR 143 CO 0.00 -0.49 1.66 -0.65 -0.54 0.00 0.00 174.62 174.60 3fv9 h PRO 144 N 0.31 0.03 -0.82 3.99 0.11 -1.90 0.34 132.00 134.06 3fv9 h PRO 144 Ca -0.47 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 3fv9 h PRO 144 Cb 1.23 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 3fv9 h PRO 144 CO 0.57 0.02 0.52 0.93 -0.21 0.00 0.00 178.00 179.82 3fv9 h GLU 145 N 0.03 0.96 -0.38 1.05 4.39 -1.93 0.38 114.58 119.09 3fv9 h GLU 145 Ca 0.23 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.72 3fv9 h GLU 145 Cb 0.36 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 3fv9 h GLU 145 CO -0.47 0.64 -0.38 0.00 -1.16 0.00 0.00 179.01 177.63 3fv9 h ALA 146 N 1.36 0.61 -0.59 3.43 0.00 -1.81 -2.10 119.26 120.16 3fv9 h ALA 146 Ca 0.34 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3fv9 h ALA 146 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3fv9 h ALA 146 CO -0.13 0.68 -0.04 0.52 0.00 0.00 0.00 179.25 180.27 3fv9 h MET 147 N 0.74 1.07 -0.42 0.00 2.86 -0.70 -2.25 114.93 116.23 3fv9 h MET 147 Ca 0.06 -0.36 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 3fv9 h MET 147 Cb 0.97 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 3fv9 h MET 147 CO 0.09 1.06 0.27 -0.09 1.06 0.00 0.00 176.91 179.31 3fv9 h ARG 148 N 0.96 0.54 -0.35 1.72 2.43 -0.77 -1.34 114.38 117.57 3fv9 h ARG 148 Ca 0.16 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3fv9 h ARG 148 Cb 0.61 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3fv9 h ARG 148 CO 0.04 0.35 0.11 0.00 -1.51 0.00 0.00 179.97 178.96 3fv9 h ALA 149 N 1.16 0.47 -0.85 2.80 0.00 -1.33 -1.48 119.26 120.02 3fv9 h ALA 149 Ca 0.15 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3fv9 h ALA 149 Cb -0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 3fv9 h ALA 149 CO -0.04 0.11 0.55 -0.22 0.00 0.00 0.00 179.25 179.66 3fv9 h LYS 150 N 0.42 1.07 -0.53 0.00 1.63 -1.20 0.13 116.57 118.09 3fv9 h LYS 150 Ca 0.11 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.88 3fv9 h LYS 150 Cb 0.26 -0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 3fv9 h LYS 150 CO -0.00 0.71 0.30 0.28 -3.45 0.00 0.00 179.45 177.29 3fv9 h VAL 151 N 1.10 1.02 -0.77 2.00 2.07 -1.07 -0.65 116.25 119.94 3fv9 h VAL 151 Ca 0.32 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 3fv9 h VAL 151 Cb -0.06 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 3fv9 h VAL 151 CO -0.09 0.11 0.48 0.00 0.02 0.00 0.00 177.57 178.08 3fv9 h ALA 152 N 1.25 1.39 -0.13 1.67 0.00 -0.26 0.11 119.26 123.30 3fv9 h ALA 152 Ca 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3fv9 h ALA 152 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3fv9 h ALA 152 CO -0.12 0.54 0.04 0.00 0.00 0.00 0.00 179.25 179.71 3fv9 h ARG 153 N 1.05 0.19 -0.62 0.00 3.08 -0.15 -2.31 114.38 115.63 3fv9 h ARG 153 Ca 0.28 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 3fv9 h ARG 153 Cb -0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3fv9 h ARG 153 CO -0.05 0.32 0.03 0.45 -1.07 0.00 0.00 179.97 179.64 3fv9 h HIS 154 N 0.03 1.16 -0.83 3.04 3.86 -0.91 -2.48 115.15 119.01 3fv9 h HIS 154 Ca 0.04 -0.19 0.11 0.00 -1.16 0.00 0.00 60.37 59.17 3fv9 h HIS 154 Cb 0.20 -0.31 -0.08 0.00 1.06 0.00 0.00 27.41 28.29 3fv9 h HIS 154 CO -0.01 1.00 0.47 -0.09 0.86 0.00 0.00 177.93 180.16 3fv9 h ARG 155 N 0.98 0.73 0.00 2.45 2.43 -0.74 -1.66 114.38 118.58 3fv9 h ARG 155 Ca 0.18 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 3fv9 h ARG 155 Cb 0.52 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 3fv9 h ARG 155 CO 0.03 0.49 -0.27 0.00 -1.51 0.00 0.00 179.97 178.70 3fv9 h ALA 156 N 1.48 1.03 -0.00 2.80 0.00 -1.15 -2.32 119.26 121.10 3fv9 h ALA 156 Ca 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3fv9 h ALA 156 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3fv9 h ALA 156 CO -0.27 0.34 -0.03 1.04 0.00 0.00 0.00 179.25 180.33 3fv9 n GLN 157 N -3.46 0.48 0.00 0.00 6.02 -0.67 -4.93 117.38 114.82 3fv9 n GLN 157 Ca -0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 3fv9 n GLN 157 Cb 0.45 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.21 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 1.28 0.74 3.77 1.08 0.00 -0.87 -3.91 105.19 107.29 3fv9 n GLY 158 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 3.23 -0.03 1.61 0.08 -0.90 -3.77 117.98 116.21 3fv9 s PHE 159 Ca 0.00 1.62 0.02 0.00 0.12 0.00 0.00 56.93 58.69 3fv9 s PHE 159 Cb 0.00 -3.26 -0.03 0.00 -0.57 0.00 0.00 43.02 39.16 3fv9 s PHE 159 CO 0.00 -0.89 -0.00 1.63 -0.10 0.00 0.00 175.22 175.86 3fv9 n LYS 160 N 0.17 2.68 -4.07 0.44 5.02 -1.26 -4.33 118.16 116.81 3fv9 n LYS 160 Ca 0.04 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.98 3fv9 n LYS 160 Cb 0.48 -1.07 -0.09 0.00 -0.02 0.00 0.00 35.03 34.33 3fv9 n LYS 160 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3fv9 s GLY 161 N -3.58 1.95 -0.04 0.72 0.00 -1.26 -1.32 107.32 103.78 3fv9 s GLY 161 Ca -0.02 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 43.98 3fv9 s GLY 161 CO 0.10 -0.19 -0.10 0.30 0.00 0.00 0.00 173.10 173.21 3fv9 s HIS 162 N -0.24 1.14 -0.30 1.90 3.76 0.58 -0.46 115.29 121.67 3fv9 s HIS 162 Ca 0.08 -0.35 -0.09 0.00 -0.15 0.00 0.00 55.06 54.54 3fv9 s HIS 162 Cb -0.12 -0.85 -0.01 0.00 1.11 0.00 0.00 32.58 32.71 3fv9 s HIS 162 CO 0.01 -0.19 0.14 0.45 -0.85 0.00 0.00 174.74 174.31 3fv9 s SER 163 N 0.50 5.50 -0.16 1.40 0.15 0.94 -1.13 113.70 120.91 3fv9 s SER 163 Ca -0.09 -0.47 -0.02 0.00 0.70 0.00 0.00 55.95 56.07 3fv9 s SER 163 Cb -0.13 -1.99 -0.02 0.00 -1.71 0.00 0.00 66.02 62.17 3fv9 s SER 163 CO 0.02 -0.17 -0.09 0.27 1.20 0.00 0.00 173.24 174.47 3fv9 s ILE 164 N 1.62 3.32 0.03 6.45 -4.36 0.60 -0.61 121.20 128.26 3fv9 s ILE 164 Ca 0.05 -0.55 -0.27 0.00 -0.26 0.00 0.00 60.65 59.62 3fv9 s ILE 164 Cb -0.17 -2.44 -0.05 0.00 1.25 0.00 0.00 42.46 41.06 3fv9 s ILE 164 CO 0.06 0.50 0.84 -0.54 0.24 0.00 0.00 174.94 176.04 3fv9 s LYS 165 N 0.59 4.55 0.20 0.37 -0.14 -0.58 -0.31 119.74 124.42 3fv9 s LYS 165 Ca -0.06 1.20 0.03 0.00 -1.36 0.00 0.00 55.97 55.78 3fv9 s LYS 165 Cb -0.15 -3.40 -0.05 0.00 -1.68 0.00 0.00 37.83 32.55 3fv9 s LYS 165 CO 0.03 0.17 -0.02 0.96 -0.76 0.00 0.00 175.35 175.72 3fv9 s ILE 166 N 0.31 0.97 0.00 2.17 -4.36 -0.56 -4.46 121.20 115.27 3fv9 s ILE 166 Ca 0.43 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.79 3fv9 s ILE 166 Cb -0.21 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.30 3fv9 s ILE 166 CO 0.25 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.60 3fv9 n GLY 167 N -0.34 0.08 3.80 6.27 0.00 -1.26 -4.26 105.19 109.48 3fv9 n GLY 167 Ca -0.06 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 3.43 0.79 4.61 0.00 -1.26 -4.37 121.76 124.97 3fv9 s ALA 168 Ca 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 3fv9 s ALA 168 Cb 0.00 -2.87 0.07 0.00 0.00 0.00 0.00 23.12 20.32 3fv9 s ALA 168 CO 0.00 0.31 1.09 -1.54 0.00 0.00 0.00 175.76 175.62 3fv9 s SER 169 N -1.42 4.38 0.20 0.00 1.04 -1.26 -4.40 113.70 112.24 3fv9 s SER 169 Ca 0.39 1.65 -0.11 0.00 0.48 0.00 0.00 55.95 58.37 3fv9 s SER 169 Cb -0.19 -2.38 0.21 0.00 0.10 0.00 0.00 66.02 63.76 3fv9 s SER 169 CO 0.23 -2.09 1.78 -0.33 0.98 0.00 0.00 173.24 173.81 3fv9 h GLU 170 N -1.17 0.51 -0.84 4.02 4.39 -1.93 0.64 114.58 120.21 3fv9 h GLU 170 Ca -0.45 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.28 3fv9 h GLU 170 Cb 1.24 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 29.73 3fv9 h GLU 170 CO 0.54 0.34 0.55 0.00 -1.16 0.00 0.00 179.01 179.27 3fv9 h ALA 171 N 1.34 1.58 0.00 3.43 0.00 -2.00 -1.91 119.26 121.69 3fv9 h ALA 171 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3fv9 h ALA 171 Cb 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3fv9 h ALA 171 CO -0.21 0.29 0.00 0.39 0.00 0.00 0.00 179.25 179.73 3fv9 n GLU 172 N -4.48 0.12 0.00 0.00 1.02 -0.86 -4.86 120.64 111.58 3fv9 n GLU 172 Ca 0.12 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 3fv9 n GLU 172 Cb 0.21 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 3fv9 n GLU 172 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fv9 n GLY 173 N 0.87 0.58 7.00 0.62 0.00 -0.72 -4.92 105.19 108.62 3fv9 n GLY 173 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.34 0.37 -0.02 0.00 0.16 -2.76 105.19 104.28 3fv9 n GLY 174 Ca 0.00 -0.55 0.14 0.00 0.00 0.00 0.00 46.02 45.61 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 0.41 -0.46 1.61 0.11 -1.86 -2.77 132.00 129.04 3fv9 h PRO 175 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3fv9 h PRO 175 Cb 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 3fv9 h PRO 175 CO 0.00 0.27 0.26 0.00 -0.21 0.00 0.00 178.00 178.32 3fv9 h ALA 176 N 1.66 0.59 -0.34 -0.75 0.00 -1.91 -0.16 119.26 118.36 3fv9 h ALA 176 Ca 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3fv9 h ALA 176 Cb 0.74 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3fv9 h ALA 176 CO -0.10 0.11 0.13 1.25 0.00 0.00 0.00 179.25 180.64 3fv9 h LEU 177 N 0.61 0.48 -0.77 0.00 5.85 -1.31 -0.59 115.31 119.58 3fv9 h LEU 177 Ca 0.16 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3fv9 h LEU 177 Cb 0.05 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 3fv9 h LEU 177 CO -0.03 0.52 0.46 0.44 -0.34 0.00 0.00 178.44 179.50 3fv9 h ASP 178 N 0.40 0.93 -0.74 1.25 3.32 -1.41 0.29 116.42 120.46 3fv9 h ASP 178 Ca 0.11 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 3fv9 h ASP 178 Cb 0.20 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3fv9 h ASP 178 CO -0.01 0.72 0.24 0.00 -1.72 0.00 0.00 179.24 178.48 3fv9 h ALA 179 N 1.25 1.02 -0.20 3.45 0.00 -0.89 -1.27 119.26 122.61 3fv9 h ALA 179 Ca 0.28 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3fv9 h ALA 179 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3fv9 h ALA 179 CO -0.05 0.66 0.01 0.93 0.00 0.00 0.00 179.25 180.81 3fv9 h GLU 180 N 1.11 0.35 -0.60 0.00 5.08 -0.43 -1.81 114.58 118.28 3fv9 h GLU 180 Ca 0.24 -0.11 0.11 0.00 -1.00 0.00 0.00 59.36 58.60 3fv9 h GLU 180 Cb 0.29 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.42 3fv9 h GLU 180 CO -0.01 0.53 0.17 0.00 -1.00 0.00 0.00 179.01 178.70 3fv9 h ARG 181 N 0.13 0.31 -0.04 2.33 3.08 -0.29 -0.87 114.38 119.03 3fv9 h ARG 181 Ca 0.06 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3fv9 h ARG 181 Cb 0.36 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 3fv9 h ARG 181 CO 0.01 0.21 0.01 0.82 -1.07 0.00 0.00 179.97 179.94 3fv9 h ILE 182 N 0.32 1.20 -1.00 2.04 2.04 -1.16 -2.39 117.51 118.56 3fv9 h ILE 182 Ca 0.31 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.58 3fv9 h ILE 182 Cb 0.44 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 3fv9 h ILE 182 CO -0.36 0.16 0.66 0.71 0.00 0.00 0.00 178.15 179.32 3fv9 h THR 183 N -0.18 1.26 -0.06 -0.27 1.35 -1.06 -2.50 112.91 111.45 3fv9 h THR 183 Ca 0.01 -0.48 -0.00 0.00 -0.55 0.00 0.00 66.41 65.39 3fv9 h THR 183 Cb 0.26 -0.21 -0.00 0.00 -1.73 0.00 0.00 68.15 66.46 3fv9 h THR 183 CO 0.00 0.25 0.02 0.00 -0.25 0.00 0.00 175.52 175.54 3fv9 h ALA 184 N 1.36 0.07 -0.02 6.62 0.00 -1.18 -2.13 119.26 123.99 3fv9 h ALA 184 Ca 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3fv9 h ALA 184 Cb -0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3fv9 h ALA 184 CO -0.08 -0.32 0.02 0.00 0.00 0.00 0.00 179.25 178.88 3fv9 n LEU 186 N -3.86 1.75 0.08 0.00 4.77 -0.98 -4.58 117.00 114.19 3fv9 n LEU 186 Ca -0.03 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 3fv9 n LEU 186 Cb 0.10 -0.03 0.31 0.00 -2.33 0.00 0.00 43.42 41.47 3fv9 n LEU 186 CO 0.28 0.33 0.82 0.00 -1.33 0.00 0.00 177.39 177.48 3fv9 h ALA 187 N 3.81 1.33 -0.66 -1.18 0.00 -0.52 -2.24 119.26 119.80 3fv9 h ALA 187 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3fv9 h ALA 187 Cb 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3fv9 h ALA 187 CO 0.00 0.45 0.00 -0.25 0.00 0.00 0.00 179.25 179.45 3fv9 n ASP 188 N -4.20 4.90 -3.32 0.00 8.00 -1.26 -5.02 116.55 115.65 3fv9 n ASP 188 Ca -0.00 -2.47 -0.47 0.00 0.71 0.00 0.00 54.79 52.55 3fv9 n ASP 188 Cb 0.33 -0.60 -0.07 0.00 -0.02 0.00 0.00 41.12 40.76 3fv9 n ASP 188 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3fv9 n ARG 189 N 1.16 0.00 -4.14 -1.24 0.63 -0.85 -4.99 116.66 107.23 3fv9 n ARG 189 Ca 0.26 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.94 3fv9 n ARG 189 Cb 0.92 -1.06 -0.06 0.00 0.45 0.00 0.00 32.46 32.71 3fv9 n ARG 189 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3fv9 s GLN 190 N 2.33 2.71 0.24 -0.14 -1.52 -1.26 -5.08 119.66 116.94 3fv9 s GLN 190 Ca 0.75 -0.99 -0.28 0.00 -1.95 0.00 0.00 55.36 52.89 3fv9 s GLN 190 Cb -1.06 -2.52 -0.15 0.00 -0.22 0.00 0.00 33.01 29.05 3fv9 s GLN 190 CO 0.57 0.46 0.79 -2.30 -0.25 0.00 0.00 175.29 174.56 3fv9 n PRO 191 N -0.36 0.73 -1.04 2.91 -0.02 -1.26 -3.24 135.00 132.72 3fv9 n PRO 191 Ca -0.09 0.26 -0.01 0.00 -2.02 0.00 0.00 63.50 61.64 3fv9 n PRO 191 Cb 0.55 -1.46 -0.01 0.00 -0.02 0.00 0.00 33.50 32.56 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 1.59 0.50 3.96 -1.23 0.00 -1.26 -5.05 105.19 103.70 3fv9 n GLY 192 Ca 0.14 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.75 3.29 -0.02 1.61 2.02 -1.20 -4.85 118.70 117.81 3fv9 s GLU 193 Ca 0.00 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.46 3fv9 s GLU 193 Cb 0.00 -2.68 0.02 0.00 0.10 0.00 0.00 34.13 31.56 3fv9 s GLU 193 CO 0.00 0.04 -0.02 -0.46 0.02 0.00 0.00 175.26 174.84 3fv9 s TRP 194 N -2.33 0.34 -0.04 1.61 -0.00 -0.43 -4.97 118.94 113.11 3fv9 s TRP 194 Ca 0.43 -0.04 0.04 0.00 -0.00 0.00 0.00 56.10 56.53 3fv9 s TRP 194 Cb -0.10 -0.34 -0.00 0.00 -0.00 0.00 0.00 33.47 33.03 3fv9 s TRP 194 CO 0.35 -0.08 -0.15 0.71 -0.00 0.00 0.00 176.95 177.78 3fv9 s TYR 195 N 0.57 1.52 -0.18 5.86 1.51 -1.26 -0.31 117.35 125.06 3fv9 s TYR 195 Ca -0.06 -0.43 -0.00 0.00 -1.01 0.00 0.00 57.07 55.57 3fv9 s TYR 195 Cb -0.09 -1.04 0.05 0.00 -0.11 0.00 0.00 41.96 40.77 3fv9 s TYR 195 CO -0.01 -0.15 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.06 3fv9 s LEU 196 N 0.10 1.73 -0.47 -1.29 2.96 -0.29 -1.77 118.68 119.65 3fv9 s LEU 196 Ca -0.04 -0.76 -0.23 0.00 -0.22 0.00 0.00 54.13 52.88 3fv9 s LEU 196 Cb -0.11 -0.93 0.03 0.00 0.50 0.00 0.00 46.19 45.68 3fv9 s LEU 196 CO 0.02 -0.20 0.80 0.00 -1.32 0.00 0.00 176.35 175.64 3fv9 s ALA 197 N 1.61 3.28 -0.36 5.97 0.00 0.42 -0.29 121.76 132.39 3fv9 s ALA 197 Ca -0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 50.71 3fv9 s ALA 197 Cb -0.16 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 3fv9 s ALA 197 CO -0.07 -2.01 0.27 0.34 0.00 0.00 0.00 175.76 174.29 3fv9 s ASP 198 N 2.29 6.09 0.00 0.00 -1.08 0.58 -0.04 116.67 124.51 3fv9 s ASP 198 Ca 0.29 -0.53 0.26 0.00 -0.52 0.00 0.00 52.55 52.04 3fv9 s ASP 198 Cb -0.13 -2.15 0.67 0.00 -1.46 0.00 0.00 42.92 39.85 3fv9 s ASP 198 CO 0.21 -0.31 1.51 0.00 0.52 0.00 0.00 175.17 177.11 3fv9 n ALA 199 N 5.16 2.95 -4.05 3.66 0.00 -0.78 -1.50 120.51 125.95 3fv9 n ALA 199 Ca -0.12 -0.48 -0.31 0.00 0.00 0.00 0.00 53.44 52.53 3fv9 n ALA 199 Cb 0.49 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.12 -1.16 -1.75 0.00 4.13 -1.20 -1.60 115.26 113.56 3fv9 n ASN 200 Ca 0.14 -1.14 -0.19 0.00 1.68 0.00 0.00 54.58 55.07 3fv9 n ASN 200 Cb 0.39 -2.43 -0.06 0.00 -1.54 0.00 0.00 39.78 36.14 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 -2.79 -5.44 -0.65 6.41 5.03 0.18 -4.84 115.26 113.16 3fv9 n ASN 201 Ca -0.26 0.30 0.08 0.00 0.87 0.00 0.00 54.58 55.57 3fv9 n ASN 201 Cb 0.66 -4.59 0.08 0.00 -1.02 0.00 0.00 39.78 34.91 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 -0.74 0.36 3.83 7.41 0.00 -0.63 -2.39 105.19 113.04 3fv9 n GLY 202 Ca -0.21 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.27 4.16 0.71 0.99 1.43 -0.09 -4.89 118.68 119.71 3fv9 s LEU 203 Ca 0.20 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.51 3fv9 s LEU 203 Cb 0.13 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 44.20 3fv9 s LEU 203 CO 0.20 0.35 1.07 0.42 0.23 0.00 0.00 176.35 178.62 3fv9 s THR 204 N -1.10 3.72 0.21 5.49 -4.23 -1.26 -4.27 115.64 114.20 3fv9 s THR 204 Ca 0.19 0.60 -0.10 0.00 -1.18 0.00 0.00 61.69 61.20 3fv9 s THR 204 Cb -0.12 -3.22 0.16 0.00 1.34 0.00 0.00 72.50 70.67 3fv9 s THR 204 CO 0.09 -0.69 1.87 0.58 -0.54 0.00 0.00 174.62 175.93 3fv9 h VAL 205 N -0.66 1.21 -0.27 2.29 2.07 -1.93 -1.39 116.25 117.57 3fv9 h VAL 205 Ca -0.44 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 66.73 3fv9 h VAL 205 Cb 1.22 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 3fv9 h VAL 205 CO 0.55 0.21 -0.10 -0.08 0.02 0.00 0.00 177.57 178.16 3fv9 h GLU 206 N 1.05 -0.05 -0.21 1.57 4.22 -1.99 -0.30 114.58 118.87 3fv9 h GLU 206 Ca 0.28 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.77 3fv9 h GLU 206 Cb -0.09 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 3fv9 h GLU 206 CO -0.06 -0.04 -0.06 1.25 -2.18 0.00 0.00 179.01 177.93 3fv9 h HIS 207 N -0.06 -0.13 -0.48 0.92 2.76 -1.85 -1.55 115.15 114.76 3fv9 h HIS 207 Ca 0.14 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 3fv9 h HIS 207 Cb 0.26 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 3fv9 h HIS 207 CO -0.29 -0.10 0.31 0.00 -1.30 0.00 0.00 177.93 176.55 3fv9 h ALA 208 N 1.19 0.61 -0.62 5.26 0.00 -0.82 0.57 119.26 125.46 3fv9 h ALA 208 Ca 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3fv9 h ALA 208 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3fv9 h ALA 208 CO -0.22 0.08 0.13 -0.07 0.00 0.00 0.00 179.25 179.17 3fv9 h LEU 209 N 0.65 0.93 -0.35 0.00 3.38 -0.90 0.10 115.31 119.12 3fv9 h LEU 209 Ca 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3fv9 h LEU 209 Cb -0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 3fv9 h LEU 209 CO -0.04 0.92 0.12 0.03 0.09 0.00 0.00 178.44 179.56 3fv9 h ARG 210 N 0.94 0.54 -0.24 1.13 3.08 -0.89 -1.86 114.38 117.09 3fv9 h ARG 210 Ca 0.20 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 60.17 3fv9 h ARG 210 Cb 0.36 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 3fv9 h ARG 210 CO 0.00 0.55 0.03 1.98 -1.07 0.00 0.00 179.97 181.46 3fv9 h MET 211 N 0.42 0.11 -0.90 0.04 4.05 -0.56 -1.38 114.93 116.71 3fv9 h MET 211 Ca 0.12 -0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.59 3fv9 h MET 211 Cb 0.23 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.94 3fv9 h MET 211 CO -0.01 0.07 0.59 -0.07 0.23 0.00 0.00 176.91 177.73 3fv9 h LEU 212 N 0.11 0.92 -0.69 3.39 4.07 -0.88 -1.38 115.31 120.85 3fv9 h LEU 212 Ca 0.11 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.93 3fv9 h LEU 212 Cb 0.12 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 3fv9 h LEU 212 CO -0.16 0.60 -0.57 -1.28 -1.08 0.00 0.00 178.44 175.95 3fv9 h SER 213 N 1.04 0.30 1.61 -0.43 0.87 -0.89 -3.22 113.55 112.83 3fv9 h SER 213 Ca 0.38 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.71 3fv9 h SER 213 Cb 0.17 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 3fv9 h SER 213 CO -0.14 0.80 -0.33 -0.07 -0.53 0.00 0.00 176.83 176.56 3fv9 h LEU 214 N 0.20 0.00 -9.95 2.23 3.38 -0.48 -3.46 115.31 107.24 3fv9 h LEU 214 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3fv9 h LEU 214 Cb 1.06 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.89 3fv9 h LEU 214 CO 0.09 0.33 0.63 -0.76 0.09 0.00 0.00 178.44 178.82 3fv9 s LEU 215 N -6.41 4.21 0.62 1.67 1.43 -0.60 -4.98 118.68 114.63 3fv9 s LEU 215 Ca 0.05 2.69 -0.15 0.00 -1.03 0.00 0.00 54.13 55.68 3fv9 s LEU 215 Cb 0.07 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 3fv9 s LEU 215 CO 0.71 -0.88 1.07 -2.16 0.23 0.00 0.00 176.35 175.33 3fv9 s PRO 216 N -2.25 3.14 0.86 1.29 0.04 -1.26 -5.02 135.00 131.81 3fv9 s PRO 216 Ca 0.57 1.23 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 3fv9 s PRO 216 Cb -0.39 -2.01 0.11 0.00 0.04 0.00 0.00 34.50 32.26 3fv9 s PRO 216 CO 0.50 -0.95 1.11 -1.25 0.04 0.00 0.00 177.00 176.45 3fv9 s PRO 217 N -4.16 1.48 0.00 0.56 0.04 -1.26 -4.28 135.00 127.39 3fv9 s PRO 217 Ca 0.64 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.97 3fv9 s PRO 217 Cb -0.17 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3fv9 s PRO 217 CO 0.40 -2.22 0.00 0.41 0.04 0.00 0.00 177.00 175.62 3fv9 n GLY 218 N -0.49 0.51 3.89 0.56 0.00 -1.26 -5.05 105.19 103.34 3fv9 n GLY 218 Ca 0.10 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 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 4.35 -0.78 0.99 1.43 -1.26 -5.05 118.68 118.36 3fv9 s LEU 219 Ca 0.00 0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 3fv9 s LEU 219 Cb 0.00 -2.81 0.21 0.00 0.03 0.00 0.00 46.19 43.62 3fv9 s LEU 219 CO 0.00 0.21 0.69 -0.62 0.23 0.00 0.00 176.35 176.86 3fv9 s ASP 220 N -1.93 6.33 0.00 2.29 3.68 -1.26 -5.03 116.67 120.75 3fv9 s ASP 220 Ca 0.31 -2.79 0.01 0.00 2.13 0.00 0.00 52.55 52.20 3fv9 s ASP 220 Cb -0.13 -2.10 -0.00 0.00 -1.45 0.00 0.00 42.92 39.23 3fv9 s ASP 220 CO 0.19 -0.50 -0.02 -0.51 0.13 0.00 0.00 175.17 174.46 3fv9 s ILE 221 N 0.02 0.17 -0.11 4.11 1.10 -1.26 -4.40 121.20 120.83 3fv9 s ILE 221 Ca 0.18 -0.17 -0.02 0.00 -0.51 0.00 0.00 60.65 60.13 3fv9 s ILE 221 Cb -0.13 -0.17 -0.03 0.00 0.15 0.00 0.00 42.46 42.28 3fv9 s ILE 221 CO -0.07 0.00 -0.02 -0.69 -2.11 0.00 0.00 174.94 172.04 3fv9 s VAL 222 N -0.17 4.07 -0.22 4.00 1.01 -0.73 -4.44 120.40 123.91 3fv9 s VAL 222 Ca -0.01 -0.32 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 3fv9 s VAL 222 Cb -0.02 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3fv9 s VAL 222 CO -0.00 0.56 0.30 -0.22 0.00 0.00 0.00 175.10 175.74 3fv9 s LEU 223 N -0.41 4.13 -0.11 3.92 2.96 -0.47 -0.44 118.68 128.25 3fv9 s LEU 223 Ca 0.07 0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 3fv9 s LEU 223 Cb -0.12 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 3fv9 s LEU 223 CO 0.02 -0.03 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.26 3fv9 s GLU 224 N 1.29 3.23 -1.20 1.98 2.12 0.94 -0.75 118.70 126.31 3fv9 s GLU 224 Ca 0.14 -0.54 -0.15 0.00 0.36 0.00 0.00 54.97 54.77 3fv9 s GLU 224 Cb -0.14 -2.75 -0.01 0.00 0.26 0.00 0.00 34.13 31.50 3fv9 s GLU 224 CO 0.07 0.43 0.71 0.00 -0.54 0.00 0.00 175.26 175.93 3fv9 n ALA 225 N 2.93 -2.41 -0.13 6.30 0.00 0.53 -1.87 120.51 125.86 3fv9 n ALA 225 Ca -0.18 -0.24 -0.07 0.00 0.00 0.00 0.00 53.44 52.95 3fv9 n ALA 225 Cb 0.53 -3.44 0.09 0.00 0.00 0.00 0.00 19.45 16.63 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 -1.89 0.86 -5.22 0.00 0.13 -1.87 0.51 132.00 124.52 3fv9 h PRO 226 Ca -0.66 -0.30 -0.40 0.00 -0.87 0.00 0.00 66.00 63.77 3fv9 h PRO 226 Cb 1.36 -0.07 -0.14 0.00 0.13 0.00 0.00 31.00 32.29 3fv9 h PRO 226 CO 0.52 0.93 -0.68 0.00 -0.23 0.00 0.00 178.00 178.54 3fv9 h ALA 228 N 2.49 0.95 -2.41 0.00 0.00 -1.66 -3.40 119.26 115.23 3fv9 h ALA 228 Ca -0.38 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 3fv9 h ALA 228 Cb 1.22 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.86 3fv9 h ALA 228 CO 0.65 0.00 -0.60 -1.54 0.00 0.00 0.00 179.25 177.76 3fv9 s SER 229 N -5.38 0.31 0.16 0.00 1.04 -1.26 -5.04 113.70 103.53 3fv9 s SER 229 Ca 0.08 -1.09 -0.16 0.00 0.48 0.00 0.00 55.95 55.26 3fv9 s SER 229 Cb 0.09 0.29 0.10 0.00 0.10 0.00 0.00 66.02 66.60 3fv9 s SER 229 CO 0.65 -0.72 1.70 -0.25 0.98 0.00 0.00 173.24 175.60 3fv9 h TRP 230 N 2.89 -0.03 -0.56 5.02 2.91 -1.99 -1.51 115.95 122.67 3fv9 h TRP 230 Ca -0.34 0.03 -0.10 0.00 1.13 0.00 0.00 58.89 59.61 3fv9 h TRP 230 Cb 1.19 0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.89 3fv9 h TRP 230 CO 0.45 -0.08 -0.04 0.00 -1.03 0.00 0.00 178.44 177.74 3fv9 h ALA 231 N 1.34 0.85 -0.40 2.65 0.00 -1.99 -0.25 119.26 121.47 3fv9 h ALA 231 Ca 0.19 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3fv9 h ALA 231 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3fv9 h ALA 231 CO -0.32 0.66 0.12 0.93 0.00 0.00 0.00 179.25 180.63 3fv9 h GLU 232 N 0.92 0.63 -0.82 0.00 5.08 -1.95 -2.22 114.58 116.21 3fv9 h GLU 232 Ca 0.16 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3fv9 h GLU 232 Cb 0.59 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 3fv9 h GLU 232 CO 0.04 0.63 0.49 1.15 -1.00 0.00 0.00 179.01 180.32 3fv9 h THR 233 N 0.50 1.23 -0.80 1.13 2.02 -1.00 -1.47 112.91 114.52 3fv9 h THR 233 Ca 0.13 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 66.79 3fv9 h THR 233 Cb 0.28 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 3fv9 h THR 233 CO -0.00 0.25 0.53 0.11 0.37 0.00 0.00 175.52 176.77 3fv9 h LYS 234 N 1.13 1.05 -0.03 6.66 1.57 -0.92 0.31 116.57 126.34 3fv9 h LYS 234 Ca 0.29 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3fv9 h LYS 234 Cb -0.03 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.04 3fv9 h LYS 234 CO -0.05 0.69 0.01 1.03 -0.57 0.00 0.00 179.45 180.56 3fv9 h SER 235 N 1.08 0.03 -0.87 0.86 0.87 -0.98 -2.56 113.55 111.99 3fv9 h SER 235 Ca 0.29 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 3fv9 h SER 235 Cb -0.12 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 61.78 3fv9 h SER 235 CO -0.06 0.14 0.56 0.25 -0.53 0.00 0.00 176.83 177.19 3fv9 h LEU 236 N -0.08 0.93 -1.00 2.23 5.85 -1.12 -2.89 115.31 119.25 3fv9 h LEU 236 Ca 0.01 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.83 3fv9 h LEU 236 Cb 0.12 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 40.85 3fv9 h LEU 236 CO -0.00 0.64 0.63 -0.09 -0.34 0.00 0.00 178.44 179.28 3fv9 h ARG 237 N 1.09 0.98 0.00 1.25 9.65 -0.66 -0.88 114.38 125.82 3fv9 h ARG 237 Ca 0.34 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.17 3fv9 h ARG 237 Cb -0.00 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 28.36 3fv9 h ARG 237 CO -0.11 0.65 -0.00 0.00 2.80 0.00 0.00 179.97 183.31 3fv9 h ALA 238 N 1.52 1.02 0.00 2.80 0.00 -1.24 -3.14 119.26 120.23 3fv9 h ALA 238 Ca 0.48 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.27 3fv9 h ALA 238 Cb 0.44 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.96 3fv9 h ALA 238 CO -0.25 0.00 -0.87 0.54 0.00 0.00 0.00 179.25 178.67 3fv9 n ARG 239 N -3.11 0.50 -4.06 0.00 1.74 -0.40 -5.03 116.66 106.30 3fv9 n ARG 239 Ca -0.03 -2.41 -0.24 0.00 -0.77 0.00 0.00 57.85 54.41 3fv9 n ARG 239 Cb 0.10 -0.51 -0.17 0.00 -1.02 0.00 0.00 32.46 30.86 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 4.55 3.33 -1.96 0.00 0.00 -1.26 -4.91 120.51 120.26 3fv9 n ALA 241 Ca -0.16 -0.46 -0.33 0.00 0.00 0.00 0.00 53.44 52.49 3fv9 n ALA 241 Cb 0.51 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.59 3.97 0.44 0.00 1.02 -1.26 -5.04 118.68 115.22 3fv9 s LEU 242 Ca 0.21 1.51 -0.25 0.00 0.02 0.00 0.00 54.13 55.61 3fv9 s LEU 242 Cb 0.19 -4.34 -0.08 0.00 0.02 0.00 0.00 46.19 41.97 3fv9 s LEU 242 CO 0.57 -0.31 1.30 -2.16 0.02 0.00 0.00 176.35 175.77 3fv9 s PRO 243 N -3.17 3.79 -0.08 1.29 0.04 -1.26 -4.89 135.00 130.72 3fv9 s PRO 243 Ca 0.58 2.12 0.05 0.00 0.04 0.00 0.00 61.00 63.79 3fv9 s PRO 243 Cb -0.10 -2.62 -0.00 0.00 0.04 0.00 0.00 34.50 31.82 3fv9 s PRO 243 CO 0.16 -0.63 -0.23 -1.17 0.04 0.00 0.00 177.00 175.17 3fv9 s LEU 244 N -2.71 2.04 -0.10 -3.56 2.96 -1.26 -1.37 118.68 114.68 3fv9 s LEU 244 Ca 0.60 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 3fv9 s LEU 244 Cb -0.37 -1.33 0.00 0.00 0.50 0.00 0.00 46.19 44.99 3fv9 s LEU 244 CO 0.47 0.18 -0.23 -0.22 -1.32 0.00 0.00 176.35 175.23 3fv9 s LEU 245 N 0.17 2.05 -0.01 -0.68 0.20 0.07 0.18 118.68 120.66 3fv9 s LEU 245 Ca -0.13 -0.55 -0.02 0.00 0.69 0.00 0.00 54.13 54.13 3fv9 s LEU 245 Cb -0.16 -1.37 -0.04 0.00 -0.43 0.00 0.00 46.19 44.19 3fv9 s LEU 245 CO 0.06 0.14 0.14 -0.76 -0.29 0.00 0.00 176.35 175.64 3fv9 s LEU 246 N 0.45 4.20 0.00 -0.68 1.43 -0.81 -0.35 118.68 122.92 3fv9 s LEU 246 Ca -0.17 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3fv9 s LEU 246 Cb -0.17 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.59 3fv9 s LEU 246 CO 0.07 0.27 0.00 -0.67 0.23 0.00 0.00 176.35 176.25 3fv9 n ASP 247 N 1.08 0.00 -0.34 2.29 2.03 -1.26 -0.55 116.55 119.80 3fv9 n ASP 247 Ca -0.12 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.36 3fv9 n ASP 247 Cb 0.53 0.00 0.39 0.00 -0.72 0.00 0.00 41.12 41.31 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 0.59 0.00 -0.67 3.07 -1.94 -0.97 114.58 114.66 3fv9 h GLU 248 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3fv9 h GLU 248 Cb 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 3fv9 h GLU 248 CO 0.00 0.39 0.00 1.28 -1.40 0.00 0.00 179.01 179.28 3fv9 n LEU 249 N -4.82 0.64 -4.23 1.33 4.77 -1.26 -4.44 117.00 109.00 3fv9 n LEU 249 Ca 0.26 0.62 -0.40 0.00 -0.03 0.00 0.00 56.01 56.47 3fv9 n LEU 249 Cb 0.72 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 3fv9 n LEU 249 CO 0.19 -0.42 -0.10 -0.63 -1.33 0.00 0.00 177.39 175.10 3fv9 s ILE 250 N -3.23 4.02 -0.02 -0.08 -1.09 -0.37 -4.85 121.20 115.58 3fv9 s ILE 250 Ca 0.06 -1.61 -0.00 0.00 -2.23 0.00 0.00 60.65 56.88 3fv9 s ILE 250 Cb 0.10 -3.55 -0.01 0.00 -1.58 0.00 0.00 42.46 37.43 3fv9 s ILE 250 CO 0.44 -0.59 -0.02 0.00 -1.23 0.00 0.00 174.94 173.55 3fv9 n GLN 251 N 4.85 0.04 -3.18 2.79 6.02 -1.26 -4.82 117.38 121.81 3fv9 n GLN 251 Ca -0.08 0.01 -0.18 0.00 -0.01 0.00 0.00 57.00 56.74 3fv9 n GLN 251 Cb 0.42 -0.84 0.00 0.00 1.02 0.00 0.00 30.24 30.84 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 -2.03 3.15 0.24 5.09 -4.23 -1.26 -4.31 115.64 112.29 3fv9 s THR 252 Ca -0.02 -1.06 -0.04 0.00 -1.18 0.00 0.00 61.69 59.39 3fv9 s THR 252 Cb 0.01 -3.07 0.12 0.00 1.34 0.00 0.00 72.50 70.90 3fv9 s THR 252 CO 0.03 -0.03 1.76 -0.33 -0.54 0.00 0.00 174.62 175.51 3fv9 h GLU 253 N 0.75 0.94 -0.13 3.99 3.07 -1.94 -2.97 114.58 118.29 3fv9 h GLU 253 Ca -0.41 -0.23 -0.06 0.00 -0.50 0.00 0.00 59.36 58.15 3fv9 h GLU 253 Cb 1.27 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 3fv9 h GLU 253 CO 0.48 0.87 -0.21 1.79 -1.40 0.00 0.00 179.01 180.54 3fv9 h THR 254 N 0.89 1.21 -0.88 1.13 1.35 -2.00 -2.10 112.91 112.52 3fv9 h THR 254 Ca 0.18 -0.98 0.07 0.00 -0.55 0.00 0.00 66.41 65.14 3fv9 h THR 254 Cb 0.39 1.35 -0.07 0.00 -1.73 0.00 0.00 68.15 68.09 3fv9 h THR 254 CO 0.01 0.30 0.54 0.44 -0.25 0.00 0.00 175.52 176.56 3fv9 h ASP 255 N 0.21 0.83 -0.16 5.36 3.32 -1.88 -0.69 116.42 123.41 3fv9 h ASP 255 Ca 0.04 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 3fv9 h ASP 255 Cb 0.49 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3fv9 h ASP 255 CO 0.03 0.51 -0.36 0.25 -1.72 0.00 0.00 179.24 177.95 3fv9 h LEU 256 N 0.95 0.72 -0.65 1.55 5.85 -1.39 -1.52 115.31 120.81 3fv9 h LEU 256 Ca 0.40 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3fv9 h LEU 256 Cb 0.24 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3fv9 h LEU 256 CO -0.20 1.01 0.35 0.40 -0.34 0.00 0.00 178.44 179.66 3fv9 h ILE 257 N 0.57 1.21 -0.85 4.05 1.08 -1.08 -1.27 117.51 121.21 3fv9 h ILE 257 Ca 0.06 -0.53 -0.03 0.00 -0.39 0.00 0.00 64.86 63.96 3fv9 h ILE 257 Cb 0.88 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.96 3fv9 h ILE 257 CO 0.08 0.23 0.40 0.00 -0.69 0.00 0.00 178.15 178.17 3fv9 h ALA 258 N 1.17 1.10 -0.75 1.87 0.00 -0.88 -0.51 119.26 121.26 3fv9 h ALA 258 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3fv9 h ALA 258 Cb 0.05 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3fv9 h ALA 258 CO -0.04 0.67 0.38 0.00 0.00 0.00 0.00 179.25 180.26 3fv9 h ALA 259 N 1.22 0.96 -0.17 0.00 0.00 -0.96 -1.51 119.26 118.79 3fv9 h ALA 259 Ca 0.29 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3fv9 h ALA 259 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3fv9 h ALA 259 CO -0.04 0.50 0.04 0.82 0.00 0.00 0.00 179.25 180.58 3fv9 h ILE 260 N 1.04 1.21 -0.92 0.00 2.04 -0.93 0.96 117.51 120.91 3fv9 h ILE 260 Ca 0.26 -0.67 0.08 0.00 1.00 0.00 0.00 64.86 65.53 3fv9 h ILE 260 Cb 0.09 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 3fv9 h ILE 260 CO -0.04 0.20 0.57 -0.09 0.00 0.00 0.00 178.15 178.80 3fv9 h ARG 261 N 0.09 0.97 -0.02 2.37 9.65 -0.95 -1.81 114.38 124.67 3fv9 h ARG 261 Ca 0.05 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3fv9 h ARG 261 Cb 0.28 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 3fv9 h ARG 261 CO 0.00 0.64 0.00 -0.25 2.80 0.00 0.00 179.97 183.16 3fv9 n ASP 262 N -4.61 1.36 -4.02 -3.80 10.43 -0.58 -4.95 116.55 110.37 3fv9 n ASP 262 Ca 0.15 -1.47 -0.36 0.00 2.57 0.00 0.00 54.79 55.68 3fv9 n ASP 262 Cb 0.24 -0.01 -0.01 0.00 1.84 0.00 0.00 41.12 43.18 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 0.06 -2.48 0.03 -2.24 2.03 -0.26 -4.88 116.55 108.82 3fv9 n ASP 263 Ca 0.19 -1.18 0.09 0.00 0.52 0.00 0.00 54.79 54.41 3fv9 n ASP 263 Cb 0.33 -2.31 -0.10 0.00 -0.72 0.00 0.00 41.12 38.32 3fv9 n ASP 263 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 3fv9 n LEU 264 N -4.64 0.41 -3.76 -2.67 7.94 0.17 -4.99 117.00 109.47 3fv9 n LEU 264 Ca -0.20 0.16 -0.09 0.00 -1.11 0.00 0.00 56.01 54.77 3fv9 n LEU 264 Cb 0.62 0.02 -0.04 0.00 0.53 0.00 0.00 43.42 44.55 3fv9 n LEU 264 CO 0.75 -0.02 0.27 0.00 -1.11 0.00 0.00 177.39 177.28 3fv9 n ASP 266 N -0.34 1.47 -3.59 0.00 8.00 0.13 -4.96 116.55 117.25 3fv9 n ASP 266 Ca -0.09 -1.23 -0.08 0.00 0.71 0.00 0.00 54.79 54.10 3fv9 n ASP 266 Cb 0.62 0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 41.97 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 -1.10 -0.40 0.00 0.44 0.00 -0.93 -2.13 107.32 103.21 3fv9 s GLY 267 Ca 0.10 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.30 3fv9 s GLY 267 CO 0.19 0.15 -0.01 0.54 0.00 0.00 0.00 173.10 173.97 3fv9 s VAL 268 N -3.44 0.08 -0.52 1.40 0.11 -0.29 -1.92 120.40 115.82 3fv9 s VAL 268 Ca 0.06 -0.12 -0.19 0.00 -2.93 0.00 0.00 61.98 58.80 3fv9 s VAL 268 Cb -0.02 -0.09 0.06 0.00 -1.53 0.00 0.00 36.38 34.81 3fv9 s VAL 268 CO -0.05 -0.03 0.66 -0.83 -3.33 0.00 0.00 175.10 171.52 3fv9 s GLY 269 N -0.15 1.75 -0.24 6.54 0.00 0.29 -1.87 107.32 113.64 3fv9 s GLY 269 Ca -0.01 -1.80 -0.14 0.00 0.00 0.00 0.00 44.72 42.77 3fv9 s GLY 269 CO -0.00 1.52 0.34 1.08 0.00 0.00 0.00 173.10 176.04 3fv9 s LEU 270 N 2.72 4.10 -0.14 0.66 1.43 -0.44 -4.62 118.68 122.38 3fv9 s LEU 270 Ca 0.15 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 3fv9 s LEU 270 Cb -0.20 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.64 3fv9 s LEU 270 CO 0.11 -0.10 -0.20 -0.54 0.23 0.00 0.00 176.35 175.86 3fv9 s LYS 271 N 1.59 2.82 0.19 1.70 1.02 -1.26 -0.65 119.74 125.15 3fv9 s LYS 271 Ca 0.15 -0.78 -0.19 0.00 0.02 0.00 0.00 55.97 55.17 3fv9 s LYS 271 Cb -0.15 -2.34 0.14 0.00 -0.52 0.00 0.00 37.83 34.96 3fv9 s LYS 271 CO 0.08 -0.08 1.60 0.28 -0.92 0.00 0.00 175.35 176.31 3fv9 h VAL 272 N 5.89 0.21 0.00 3.17 2.07 -1.68 0.84 116.25 126.75 3fv9 h VAL 272 Ca -0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3fv9 h VAL 272 Cb 1.17 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3fv9 h VAL 272 CO 0.56 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.92 3fv9 h SER 273 N -0.14 0.00 -0.03 0.57 4.64 -1.89 0.82 113.55 117.52 3fv9 h SER 273 Ca 0.24 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.43 3fv9 h SER 273 Cb 0.54 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3fv9 h SER 273 CO -0.66 0.00 -0.49 0.50 -0.87 0.00 0.00 176.83 175.31 3fv9 h LYS 274 N 0.00 0.38 -0.06 4.77 3.64 -1.32 -3.15 116.57 120.82 3fv9 h LYS 274 Ca 0.00 -0.37 -0.15 0.00 -1.27 0.00 0.00 60.65 58.86 3fv9 h LYS 274 Cb 0.81 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 3fv9 h LYS 274 CO 0.00 1.04 -0.64 1.96 -2.27 0.00 0.00 179.45 179.53 3fv9 h GLN 275 N -0.14 0.24 0.00 1.90 1.08 -0.83 -3.44 115.11 113.92 3fv9 h GLN 275 Ca -0.05 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 3fv9 h GLN 275 Cb 1.19 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 3fv9 h GLN 275 CO 0.10 0.80 0.00 0.41 -0.95 0.00 0.00 178.83 179.19 3fv9 n GLY 276 N 0.36 1.81 0.00 3.46 0.00 0.03 -4.75 105.19 106.09 3fv9 n GLY 276 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.42 -0.25 0.17 -0.02 0.00 0.07 -2.88 105.19 101.86 3fv9 n GLY 277 Ca 0.00 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.68 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 1.21 0.03 -0.61 1.08 -1.85 -2.18 117.51 115.18 3fv9 h ILE 278 Ca 0.00 -0.70 0.03 0.00 -0.39 0.00 0.00 64.86 63.80 3fv9 h ILE 278 Cb 0.00 1.06 -0.05 0.00 -3.07 0.00 0.00 36.82 34.77 3fv9 h ILE 278 CO 0.00 0.24 -0.32 0.74 -0.69 0.00 0.00 178.15 178.12 3fv9 h THR 279 N 0.36 0.31 0.00 -0.27 2.02 -1.88 -1.53 112.91 111.92 3fv9 h THR 279 Ca 0.10 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.20 3fv9 h THR 279 Cb 0.27 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 3fv9 h THR 279 CO -0.00 0.00 -0.41 1.55 0.37 0.00 0.00 175.52 177.03 3fv9 h PRO 280 N -0.49 0.00 -0.88 6.66 0.13 -1.83 -2.19 132.00 133.40 3fv9 h PRO 280 Ca 0.05 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.24 3fv9 h PRO 280 Cb 0.56 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.63 3fv9 h PRO 280 CO -0.25 0.41 0.55 0.52 -0.23 0.00 0.00 178.00 179.00 3fv9 h MET 281 N 0.00 0.99 -0.30 0.86 2.86 -0.95 0.49 114.93 118.87 3fv9 h MET 281 Ca -0.00 -0.06 -0.15 0.00 -2.06 0.00 0.00 59.70 57.42 3fv9 h MET 281 Cb 0.95 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 3fv9 h MET 281 CO 0.05 0.66 -0.41 -0.07 1.06 0.00 0.00 176.91 178.20 3fv9 h LEU 282 N 1.02 0.88 -0.53 1.22 3.38 -0.98 0.17 115.31 120.47 3fv9 h LEU 282 Ca 0.38 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3fv9 h LEU 282 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3fv9 h LEU 282 CO -0.16 1.21 0.21 0.03 0.09 0.00 0.00 178.44 179.82 3fv9 h ARG 283 N 0.58 0.79 -0.00 1.13 3.08 -1.15 -1.10 114.38 117.70 3fv9 h ARG 283 Ca 0.03 -0.14 -0.19 0.00 0.07 0.00 0.00 59.98 59.76 3fv9 h ARG 283 Cb 1.01 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 3fv9 h ARG 283 CO 0.10 0.69 -0.83 1.96 -1.07 0.00 0.00 179.97 180.81 3fv9 h GLN 284 N 0.71 0.16 -0.63 0.04 4.20 -0.84 -2.08 115.11 116.67 3fv9 h GLN 284 Ca 0.18 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 3fv9 h GLN 284 Cb 0.19 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 3fv9 h GLN 284 CO -0.02 0.90 0.38 -0.09 -0.67 0.00 0.00 178.83 179.34 3fv9 h ARG 285 N 0.09 0.86 -0.62 1.46 2.43 -0.52 0.62 114.38 118.70 3fv9 h ARG 285 Ca -0.03 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3fv9 h ARG 285 Cb 1.44 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 3fv9 h ARG 285 CO 0.12 0.61 0.41 0.00 -1.51 0.00 0.00 179.97 179.60 3fv9 h ALA 286 N 1.20 0.78 -0.09 2.80 0.00 -0.88 0.15 119.26 123.23 3fv9 h ALA 286 Ca 0.23 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3fv9 h ALA 286 Cb -0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3fv9 h ALA 286 CO -0.04 0.20 -0.10 0.82 0.00 0.00 0.00 179.25 180.13 3fv9 h ILE 287 N 0.83 1.37 -0.50 0.00 2.04 -1.18 -1.91 117.51 118.17 3fv9 h ILE 287 Ca 0.23 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 3fv9 h ILE 287 Cb -0.09 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 3fv9 h ILE 287 CO -0.05 0.36 0.29 0.00 0.00 0.00 0.00 178.15 178.75 3fv9 h ALA 288 N 0.56 0.63 -0.70 1.87 0.00 -0.78 -2.03 119.26 118.82 3fv9 h ALA 288 Ca 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3fv9 h ALA 288 Cb 0.63 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3fv9 h ALA 288 CO 0.02 0.13 0.46 0.00 0.00 0.00 0.00 179.25 179.86 3fv9 h ALA 289 N 1.14 0.88 -0.42 0.00 0.00 -0.69 -0.35 119.26 119.81 3fv9 h ALA 289 Ca 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3fv9 h ALA 289 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3fv9 h ALA 289 CO -0.03 0.31 0.13 0.00 0.00 0.00 0.00 179.25 179.66 3fv9 h ALA 290 N 1.25 1.43 -0.00 0.00 0.00 -1.11 -2.25 119.26 118.58 3fv9 h ALA 290 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fv9 h ALA 290 Cb -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3fv9 h ALA 290 CO -0.05 0.42 -0.06 0.00 0.00 0.00 0.00 179.25 179.56 3fv9 n ALA 291 N -2.47 2.59 -1.23 0.00 0.00 -0.78 -4.91 120.51 113.70 3fv9 n ALA 291 Ca 0.03 -0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 3fv9 n ALA 291 Cb 0.18 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 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 1.33 0.93 3.71 0.00 0.00 -0.64 -5.01 105.19 105.51 3fv9 n GLY 292 Ca 0.13 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.66 4.51 0.72 1.61 1.00 -0.24 -4.96 119.30 119.29 3fv9 s MET 293 Ca 0.00 1.47 -0.12 0.00 0.00 0.00 0.00 55.69 57.04 3fv9 s MET 293 Cb 0.00 -3.46 0.03 0.00 0.00 0.00 0.00 34.83 31.40 3fv9 s MET 293 CO 0.00 -0.14 1.08 0.14 0.00 0.00 0.00 175.02 176.11 3fv9 s VAL 294 N 1.23 3.53 -0.03 -6.03 -7.23 -0.90 -4.44 120.40 106.52 3fv9 s VAL 294 Ca 0.52 0.54 -0.01 0.00 -1.81 0.00 0.00 61.98 61.23 3fv9 s VAL 294 Cb -0.22 -3.10 0.03 0.00 0.56 0.00 0.00 36.38 33.65 3fv9 s VAL 294 CO 0.26 -0.61 0.03 -0.04 -0.31 0.00 0.00 175.10 174.44 3fv9 s MET 295 N -4.76 0.06 -0.12 4.82 1.00 0.48 -1.14 119.30 119.64 3fv9 s MET 295 Ca 0.61 0.24 -0.18 0.00 0.00 0.00 0.00 55.69 56.36 3fv9 s MET 295 Cb -0.17 -0.46 -0.04 0.00 0.00 0.00 0.00 34.83 34.16 3fv9 s MET 295 CO 0.52 -0.24 0.49 0.45 0.00 0.00 0.00 175.02 176.24 3fv9 s SER 296 N 1.60 6.69 -0.38 3.03 0.15 -0.78 0.30 113.70 124.32 3fv9 s SER 296 Ca -0.02 0.83 -0.09 0.00 0.70 0.00 0.00 55.95 57.37 3fv9 s SER 296 Cb -0.13 -2.29 0.05 0.00 -1.71 0.00 0.00 66.02 61.94 3fv9 s SER 296 CO -0.03 -0.01 0.19 -0.69 1.20 0.00 0.00 173.24 173.89 3fv9 s VAL 297 N 0.68 4.19 0.00 4.45 1.01 -0.60 -1.33 120.40 128.80 3fv9 s VAL 297 Ca 0.26 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 61.11 3fv9 s VAL 297 Cb -0.15 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.80 3fv9 s VAL 297 CO 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 175.10 174.90 3fv9 n GLN 298 N 4.91 0.05 -4.12 2.72 6.02 0.18 -2.40 117.38 124.73 3fv9 n GLN 298 Ca -0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.76 3fv9 n GLN 298 Cb 0.45 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.63 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 -0.23 0.27 0.09 1.08 3.68 -1.26 -1.72 116.67 118.58 3fv9 s ASP 299 Ca 0.00 -1.26 -0.31 0.00 2.13 0.00 0.00 52.55 53.11 3fv9 s ASP 299 Cb 0.00 0.51 -0.14 0.00 -1.45 0.00 0.00 42.92 41.83 3fv9 s ASP 299 CO 0.00 -1.03 1.61 0.71 0.13 0.00 0.00 175.17 176.60 3fv9 h THR 300 N 2.38 0.28 -1.12 1.71 1.35 -1.89 -3.47 112.91 112.15 3fv9 h THR 300 Ca -0.31 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 65.90 3fv9 h THR 300 Cb 1.25 0.28 -0.17 0.00 -1.73 0.00 0.00 68.15 67.78 3fv9 h THR 300 CO 0.44 0.00 0.95 0.54 -0.25 0.00 0.00 175.52 177.20 3fv9 s VAL 301 N -6.01 0.00 -3.38 6.82 0.11 -1.25 -4.77 120.40 111.92 3fv9 s VAL 301 Ca -0.17 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 3fv9 s VAL 301 Cb 0.05 -1.49 0.00 0.00 -1.53 0.00 0.00 36.38 33.41 3fv9 s VAL 301 CO 0.63 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 173.01 3fv9 n GLY 302 N -0.26 -1.62 0.00 6.54 0.00 -1.26 -4.39 105.19 104.20 3fv9 n GLY 302 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 2.03 0.00 0.26 1.61 3.41 -1.26 -4.39 113.62 115.27 3fv9 n SER 303 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 3fv9 n SER 303 Cb 0.00 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 64.65 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 0.00 -0.05 4.33 7.50 -1.87 -1.99 115.11 123.03 3fv9 h GLN 304 Ca 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.12 3fv9 h GLN 304 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.53 3fv9 h GLN 304 CO 0.00 0.11 -0.07 0.82 -1.50 0.00 0.00 178.83 178.19 3fv9 h ILE 305 N 0.00 1.41 -0.40 2.54 2.04 -1.93 -0.08 117.51 121.10 3fv9 h ILE 305 Ca -0.00 -1.34 0.04 0.00 1.00 0.00 0.00 64.86 64.55 3fv9 h ILE 305 Cb 0.26 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.51 3fv9 h ILE 305 CO 0.01 0.37 0.17 -1.28 0.00 0.00 0.00 178.15 177.42 3fv9 h SER 306 N -0.37 0.23 -0.94 1.72 0.87 -1.87 -2.98 113.55 110.21 3fv9 h SER 306 Ca 0.00 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 3fv9 h SER 306 Cb 0.63 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.53 3fv9 h SER 306 CO 0.02 0.17 0.62 0.15 -0.53 0.00 0.00 176.83 177.25 3fv9 h PHE 307 N 0.36 1.14 -0.45 2.24 3.57 -1.21 -2.18 116.94 120.41 3fv9 h PHE 307 Ca 0.18 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.73 3fv9 h PHE 307 Cb 0.12 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 3fv9 h PHE 307 CO -0.12 0.65 0.26 0.00 -2.23 0.00 0.00 178.31 176.87 3fv9 h ALA 308 N 1.46 0.58 0.09 2.41 0.00 -0.85 0.07 119.26 123.01 3fv9 h ALA 308 Ca 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 3fv9 h ALA 308 Cb 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3fv9 h ALA 308 CO -0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 179.25 179.02 3fv9 h ALA 309 N 1.21 -0.14 -0.41 0.00 0.00 -1.42 -2.07 119.26 116.44 3fv9 h ALA 309 Ca 0.18 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.15 3fv9 h ALA 309 Cb 0.02 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 3fv9 h ALA 309 CO -0.09 -0.58 -0.09 0.82 0.00 0.00 0.00 179.25 179.31 3fv9 h ILE 310 N -0.15 0.61 -0.26 0.00 2.04 -1.18 -2.66 117.51 115.91 3fv9 h ILE 310 Ca -0.00 -0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 3fv9 h ILE 310 Cb 0.13 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 3fv9 h ILE 310 CO 0.00 0.00 -0.16 0.25 0.00 0.00 0.00 178.15 178.24 3fv9 h LEU 311 N 0.01 0.60 -0.61 1.44 5.85 -0.80 -0.44 115.31 121.36 3fv9 h LEU 311 Ca 0.20 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 3fv9 h LEU 311 Cb 0.30 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3fv9 h LEU 311 CO -0.41 0.89 0.29 0.45 -0.34 0.00 0.00 178.44 179.33 3fv9 h HIS 312 N 0.30 0.89 -0.47 1.25 3.86 -1.35 0.34 115.15 119.97 3fv9 h HIS 312 Ca 0.05 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 3fv9 h HIS 312 Cb 0.69 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 3fv9 h HIS 312 CO 0.07 0.68 0.12 -0.07 0.86 0.00 0.00 177.93 179.58 3fv9 h LEU 313 N 0.84 0.72 -1.22 2.43 3.38 -1.34 -2.67 115.31 117.45 3fv9 h LEU 313 Ca 0.21 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3fv9 h LEU 313 Cb 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3fv9 h LEU 313 CO -0.03 0.76 0.02 0.00 0.09 0.00 0.00 178.44 179.28 3fv9 h ALA 314 N 0.98 1.37 0.00 1.53 0.00 -0.86 -2.68 119.26 119.60 3fv9 h ALA 314 Ca 0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3fv9 h ALA 314 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3fv9 h ALA 314 CO 0.00 0.44 -0.19 0.37 0.00 0.00 0.00 179.25 179.87 3fv9 h GLN 315 N 0.52 0.00 -0.34 0.00 5.75 -0.60 -2.74 115.11 117.71 3fv9 h GLN 315 Ca 0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 3fv9 h GLN 315 Cb 0.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.87 3fv9 h GLN 315 CO 0.01 0.19 0.00 -1.13 -2.65 0.00 0.00 178.83 175.25 3fv9 n SER 316 N -3.98 3.35 -4.75 -0.69 3.41 -1.04 -1.04 113.62 108.89 3fv9 n SER 316 Ca -0.02 -1.97 -0.40 0.00 -0.26 0.00 0.00 58.87 56.22 3fv9 n SER 316 Cb 0.27 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.49 4.65 0.21 6.66 2.01 -1.03 -4.81 115.64 121.82 3fv9 s THR 317 Ca 0.36 1.66 -0.32 0.00 0.31 0.00 0.00 61.69 63.70 3fv9 s THR 317 Cb 0.22 -4.13 -0.13 0.00 0.01 0.00 0.00 72.50 68.47 3fv9 s THR 317 CO 0.30 0.39 1.56 -2.65 -0.69 0.00 0.00 174.62 173.53 3fv9 n PRO 318 N 2.57 2.29 0.16 4.92 -0.02 -1.26 -4.84 135.00 138.82 3fv9 n PRO 318 Ca -0.03 0.82 0.01 0.00 -2.02 0.00 0.00 63.50 62.29 3fv9 n PRO 318 Cb 0.50 -2.57 0.33 0.00 -0.02 0.00 0.00 33.50 31.73 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 5.42 0.07 0.00 -0.52 9.65 -1.94 -1.71 114.38 125.35 3fv9 h ARG 319 Ca -0.45 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.34 3fv9 h ARG 319 Cb 1.25 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.81 3fv9 h ARG 319 CO 0.85 0.43 -0.32 1.12 2.80 0.00 0.00 179.97 184.85 3fv9 h HIS 320 N 0.06 0.00 0.00 2.20 2.07 -2.03 -2.98 115.15 114.47 3fv9 h HIS 320 Ca 0.01 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 3fv9 h HIS 320 Cb 0.67 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.64 3fv9 h HIS 320 CO 0.00 0.32 -1.28 1.28 -3.07 0.00 0.00 177.93 175.18 3fv9 n LEU 321 N -3.54 0.83 -4.74 6.12 4.77 -0.90 -4.94 117.00 114.60 3fv9 n LEU 321 Ca -0.00 0.35 -0.41 0.00 -0.03 0.00 0.00 56.01 55.91 3fv9 n LEU 321 Cb 0.46 0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3fv9 n LEU 321 CO 0.35 0.01 1.05 -0.22 -1.33 0.00 0.00 177.39 177.25 3fv9 s LEU 322 N -5.58 4.40 -0.59 2.23 2.96 -0.69 -0.39 118.68 121.02 3fv9 s LEU 322 Ca -0.02 2.49 0.06 0.00 -0.22 0.00 0.00 54.13 56.44 3fv9 s LEU 322 Cb 0.09 -3.61 0.27 0.00 0.50 0.00 0.00 46.19 43.44 3fv9 s LEU 322 CO 0.81 -0.61 0.76 0.54 -1.32 0.00 0.00 176.35 176.52 3fv9 n ARG 323 N 2.77 2.37 -0.55 1.98 5.12 0.15 -4.84 116.66 123.66 3fv9 n ARG 323 Ca 0.07 -4.47 0.05 0.00 -1.93 0.00 0.00 57.85 51.57 3fv9 n ARG 323 Cb 0.42 -2.10 -0.03 0.00 -1.16 0.00 0.00 32.46 29.59 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 -3.72 3.15 -0.16 0.00 0.00 0.05 -1.55 121.76 119.53 3fv9 s ALA 325 Ca 0.00 -1.37 -0.16 0.00 0.00 0.00 0.00 51.96 50.43 3fv9 s ALA 325 Cb 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 3fv9 s ALA 325 CO 0.00 0.50 0.39 -1.17 0.00 0.00 0.00 175.76 175.48 3fv9 s LEU 326 N -2.87 4.22 -0.72 0.00 2.96 -1.01 -0.51 118.68 120.75 3fv9 s LEU 326 Ca 0.27 0.61 -0.19 0.00 -0.22 0.00 0.00 54.13 54.59 3fv9 s LEU 326 Cb -0.09 -2.53 0.11 0.00 0.50 0.00 0.00 46.19 44.18 3fv9 s LEU 326 CO 0.18 -0.00 0.90 -0.62 -1.32 0.00 0.00 176.35 175.48 3fv9 s ASP 327 N 0.74 6.34 0.52 3.68 3.68 -1.26 -4.85 116.67 125.52 3fv9 s ASP 327 Ca 0.20 -1.57 0.34 0.00 2.13 0.00 0.00 52.55 53.65 3fv9 s ASP 327 Cb -0.14 -2.35 1.61 0.00 -1.45 0.00 0.00 42.92 40.59 3fv9 s ASP 327 CO 0.07 -1.15 2.03 0.71 0.13 0.00 0.00 175.17 176.96 3fv9 h THR 328 N 5.82 0.00 0.00 1.71 1.35 -1.87 -2.50 112.91 117.43 3fv9 h THR 328 Ca -0.14 -0.26 -0.02 0.00 -0.55 0.00 0.00 66.41 65.44 3fv9 h THR 328 Cb 1.06 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.64 3fv9 h THR 328 CO 1.10 0.00 -0.09 0.03 -0.25 0.00 0.00 175.52 176.31 3fv9 h ARG 329 N 0.00 0.00 0.00 4.72 3.08 -1.80 -1.25 114.38 119.13 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 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3fv9 h ARG 329 CO 0.00 0.09 0.00 0.00 -1.07 0.00 0.00 179.97 178.99 3fv9 h ALA 330 N 1.91 1.00 0.00 0.04 0.00 -1.81 -3.30 119.26 117.11 3fv9 h ALA 330 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3fv9 h ALA 330 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3fv9 h ALA 330 CO 0.01 0.00 -1.13 0.52 0.00 0.00 0.00 179.25 178.65 3fv9 h MET 331 N 0.00 0.00 -4.63 0.00 2.86 -1.38 -3.42 114.93 108.35 3fv9 h MET 331 Ca 0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 3fv9 h MET 331 Cb 0.63 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.15 3fv9 h MET 331 CO 0.00 0.32 -0.68 0.95 1.06 0.00 0.00 176.91 178.56 3fv9 s THR 332 N -2.97 0.56 -2.20 2.22 -4.23 -1.22 -1.61 115.64 106.19 3fv9 s THR 332 Ca -0.01 -1.94 0.28 0.00 -1.18 0.00 0.00 61.69 58.84 3fv9 s THR 332 Cb 0.08 -1.86 0.47 0.00 1.34 0.00 0.00 72.50 72.54 3fv9 s THR 332 CO 0.79 -0.70 1.72 0.35 -0.54 0.00 0.00 174.62 176.24 3fv9 n THR 333 N -0.10 0.00 -1.81 3.99 -2.24 0.22 -4.61 114.28 109.73 3fv9 n THR 333 Ca -0.10 -0.19 -0.39 0.00 -2.27 0.00 0.00 64.05 61.10 3fv9 n THR 333 Cb 0.62 0.39 0.02 0.00 -2.10 0.00 0.00 70.33 69.26 3fv9 n THR 333 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fv9 s ALA 334 N -2.18 3.09 -0.54 6.98 0.00 -1.26 -4.97 121.76 122.88 3fv9 s ALA 334 Ca 0.34 1.41 0.07 0.00 0.00 0.00 0.00 51.96 53.77 3fv9 s ALA 334 Cb 0.20 -3.58 0.26 0.00 0.00 0.00 0.00 23.12 20.01 3fv9 s ALA 334 CO 0.40 -1.24 0.68 0.39 0.00 0.00 0.00 175.76 175.99 3fv9 n GLU 335 N -0.49 1.87 0.15 0.00 1.02 -1.26 -4.81 120.64 117.11 3fv9 n GLU 335 Ca 0.07 -4.12 0.12 0.00 -0.02 0.00 0.00 57.16 53.21 3fv9 n GLU 335 Cb 0.43 -1.86 0.13 0.00 -0.02 0.00 0.00 31.44 30.11 3fv9 n GLU 335 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3fv9 h LEU 336 N 4.00 0.00 -7.00 -4.62 3.38 -1.93 -3.46 115.31 105.69 3fv9 h LEU 336 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3fv9 h LEU 336 Cb 0.74 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.33 3fv9 h LEU 336 CO 0.69 0.01 0.30 0.00 0.09 0.00 0.00 178.44 179.53 3fv9 s ALA 337 N -3.25 -1.74 -0.02 1.53 0.00 -1.26 -0.29 121.76 116.72 3fv9 s ALA 337 Ca 0.04 0.99 -0.09 0.00 0.00 0.00 0.00 51.96 52.90 3fv9 s ALA 337 Cb 0.08 0.32 -0.05 0.00 0.00 0.00 0.00 23.12 23.48 3fv9 s ALA 337 CO 0.72 -0.57 0.28 -1.21 0.00 0.00 0.00 175.76 174.98 3fv9 s GLU 338 N -2.48 3.65 -0.12 0.00 2.02 -0.04 -4.79 118.70 116.93 3fv9 s GLU 338 Ca -0.03 0.06 -0.07 0.00 0.02 0.00 0.00 54.97 54.96 3fv9 s GLU 338 Cb -0.01 -3.14 0.05 0.00 0.10 0.00 0.00 34.13 31.13 3fv9 s GLU 338 CO -0.03 0.69 0.30 -1.50 0.02 0.00 0.00 175.26 174.73 3fv9 s ILE 339 N -1.18 -0.03 -1.27 -1.63 2.07 -1.26 -0.84 121.20 117.06 3fv9 s ILE 339 Ca 0.24 0.11 -0.16 0.00 -1.41 0.00 0.00 60.65 59.43 3fv9 s ILE 339 Cb -0.14 -0.45 0.12 0.00 0.13 0.00 0.00 42.46 42.13 3fv9 s ILE 339 CO 0.12 0.04 1.63 -0.67 -1.91 0.00 0.00 174.94 174.15 3fv9 n ASP 340 N 4.01 5.04 -3.01 4.50 4.64 -1.26 -4.70 116.55 125.76 3fv9 n ASP 340 Ca -0.23 -2.95 -0.15 0.00 -1.38 0.00 0.00 54.79 50.08 3fv9 n ASP 340 Cb 0.54 -1.65 -0.02 0.00 -1.04 0.00 0.00 41.12 38.95 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 6.86 0.32 -1.78 -1.67 0.00 -1.26 -4.24 120.51 118.74 3fv9 n ALA 341 Ca 0.43 -2.14 -0.37 0.00 0.00 0.00 0.00 53.44 51.37 3fv9 n ALA 341 Cb 0.44 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 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 0.19 4.09 -0.31 0.00 0.04 -1.26 -4.81 135.00 132.94 3fv9 s PRO 342 Ca 0.32 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 3fv9 s PRO 342 Cb 0.10 -2.52 -0.00 0.00 0.04 0.00 0.00 34.50 32.12 3fv9 s PRO 342 CO -0.15 -0.22 1.38 -1.17 0.04 0.00 0.00 177.00 176.88 3fv9 s LEU 343 N -2.71 3.82 -0.08 -3.56 0.20 -1.26 -4.52 118.68 110.56 3fv9 s LEU 343 Ca 0.59 1.20 0.03 0.00 0.69 0.00 0.00 54.13 56.64 3fv9 s LEU 343 Cb -0.23 -3.54 0.01 0.00 -0.43 0.00 0.00 46.19 41.99 3fv9 s LEU 343 CO 0.29 -1.19 -0.18 -0.13 -0.29 0.00 0.00 176.35 174.85 3fv9 s ARG 344 N 4.42 2.31 -0.23 1.98 0.52 -0.18 -4.86 118.95 122.91 3fv9 s ARG 344 Ca 0.60 -0.64 -0.04 0.00 -0.52 0.00 0.00 55.73 55.13 3fv9 s ARG 344 Cb -0.17 -1.82 0.01 0.00 0.52 0.00 0.00 34.95 33.48 3fv9 s ARG 344 CO 0.26 0.12 0.14 -0.40 0.02 0.00 0.00 175.30 175.45 3fv9 n ASP 345 N 3.61 -1.01 -0.42 0.23 5.68 -1.26 -1.10 116.55 122.28 3fv9 n ASP 345 Ca -0.21 -0.26 -0.06 0.00 -0.50 0.00 0.00 54.79 53.77 3fv9 n ASP 345 Cb 0.52 -0.36 -0.02 0.00 -1.14 0.00 0.00 41.12 40.12 3fv9 n ASP 345 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fv9 n GLY 346 N -0.97 0.77 3.13 6.12 0.00 -1.25 -4.72 105.19 108.28 3fv9 n GLY 346 Ca -0.05 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.56 0.31 0.01 -0.02 0.00 -0.25 -0.81 107.32 103.99 3fv9 s GLY 347 Ca 0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 44.72 43.70 3fv9 s GLY 347 CO 0.00 -1.08 0.15 0.00 0.00 0.00 0.00 173.10 172.17 3fv9 s ALA 348 N -3.79 -0.33 -0.06 3.20 0.00 -0.45 -1.02 121.76 119.30 3fv9 s ALA 348 Ca 0.05 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.89 3fv9 s ALA 348 Cb 0.06 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 3fv9 s ALA 348 CO -0.10 -0.24 -0.23 -1.12 0.00 0.00 0.00 175.76 174.07 3fv9 s SER 349 N -1.56 2.82 0.32 0.00 0.01 -1.26 -0.73 113.70 113.29 3fv9 s SER 349 Ca -0.12 -0.48 -0.29 0.00 1.31 0.00 0.00 55.95 56.37 3fv9 s SER 349 Cb -0.06 -0.90 -0.12 0.00 0.21 0.00 0.00 66.02 65.16 3fv9 s SER 349 CO 0.00 0.20 1.47 0.00 0.41 0.00 0.00 173.24 175.32 3fv9 n ALA 350 N 3.14 1.99 -1.17 1.44 0.00 -1.26 -4.59 120.51 120.06 3fv9 n ALA 350 Ca -0.18 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.34 3fv9 n ALA 350 Cb 0.52 -2.37 0.17 0.00 0.00 0.00 0.00 19.45 17.77 3fv9 n ALA 350 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fv9 s PRO 351 N -1.25 0.64 0.00 0.00 0.04 -1.26 -4.98 135.00 128.19 3fv9 s PRO 351 Ca 0.60 0.61 0.25 0.00 0.04 0.00 0.00 61.00 62.49 3fv9 s PRO 351 Cb -0.53 -1.75 0.38 0.00 0.04 0.00 0.00 34.50 32.64 3fv9 s PRO 351 CO 0.56 -2.61 1.34 -1.13 0.04 0.00 0.00 177.00 175.20 3fv9 n SER 352 N -4.10 1.73 -4.75 6.66 3.41 -1.26 -4.86 113.62 110.44 3fv9 n SER 352 Ca 0.06 -1.34 -0.38 0.00 -0.26 0.00 0.00 58.87 56.94 3fv9 n SER 352 Cb 0.57 0.26 0.04 0.00 -0.26 0.00 0.00 64.21 64.82 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 -2.39 5.28 0.62 4.04 1.01 -1.26 -4.30 116.67 119.66 3fv9 s ASP 353 Ca 0.23 2.68 -0.18 0.00 0.71 0.00 0.00 52.55 55.99 3fv9 s ASP 353 Cb 0.19 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 3fv9 s ASP 353 CO 0.50 -1.56 1.25 -2.84 0.21 0.00 0.00 175.17 172.74 3fv9 s PRO 354 N -2.96 2.79 2.93 8.23 0.02 -1.26 -3.42 135.00 141.33 3fv9 s PRO 354 Ca 0.72 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.68 3fv9 s PRO 354 Cb -0.38 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.24 3fv9 s PRO 354 CO 0.45 -1.38 0.00 0.41 -0.33 0.00 0.00 177.00 176.15 3fv9 n GLY 355 N 0.68 -0.48 0.22 0.52 0.00 0.16 -3.60 105.19 102.69 3fv9 n GLY 355 Ca 0.15 -1.13 0.15 0.00 0.00 0.00 0.00 46.02 45.18 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 0.38 0.99 3.38 -1.85 -1.36 115.31 116.86 3fv9 h LEU 356 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3fv9 h LEU 356 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3fv9 h LEU 356 CO 0.00 0.00 -0.08 0.61 0.09 0.00 0.00 178.44 179.06 3fv9 n GLY 357 N 0.45 0.42 3.85 0.83 0.00 -1.24 -4.89 105.19 104.62 3fv9 n GLY 357 Ca 0.02 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.98 4.31 -0.45 0.99 1.43 -1.26 -4.53 118.68 118.18 3fv9 s LEU 358 Ca 0.00 1.01 0.02 0.00 -1.03 0.00 0.00 54.13 54.13 3fv9 s LEU 358 Cb 0.00 -3.31 0.12 0.00 0.03 0.00 0.00 46.19 43.03 3fv9 s LEU 358 CO 0.00 0.08 0.20 -0.13 0.23 0.00 0.00 176.35 176.73 3fv9 s ARG 359 N -2.12 1.88 0.06 1.70 0.52 -0.02 -4.97 118.95 116.00 3fv9 s ARG 359 Ca 0.39 -2.24 -0.30 0.00 -0.52 0.00 0.00 55.73 53.06 3fv9 s ARG 359 Cb -0.14 -3.37 -0.05 0.00 0.52 0.00 0.00 34.95 31.91 3fv9 s ARG 359 CO 0.19 -1.05 1.02 0.08 0.02 0.00 0.00 175.30 175.57 3fv9 s VAL 360 N 0.36 4.54 -0.76 3.52 1.01 -1.26 -0.86 120.40 126.95 3fv9 s VAL 360 Ca 0.14 1.92 -0.23 0.00 0.00 0.00 0.00 61.98 63.81 3fv9 s VAL 360 Cb -0.22 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 32.00 3fv9 s VAL 360 CO -0.04 0.20 1.09 0.21 0.00 0.00 0.00 175.10 176.56 3fv9 s ASN 361 N 0.66 6.29 0.52 3.32 3.84 0.60 -4.90 114.94 125.26 3fv9 s ASN 361 Ca 0.52 -1.15 0.21 0.00 0.21 0.00 0.00 52.86 52.65 3fv9 s ASN 361 Cb -0.24 -2.45 1.36 0.00 -0.55 0.00 0.00 41.25 39.37 3fv9 s ASN 361 CO 0.29 -1.44 2.12 -0.09 -2.79 0.00 0.00 177.10 175.19 3fv9 h ARG 362 N 9.52 0.00 0.00 0.43 2.43 -1.94 -1.37 114.38 123.45 3fv9 h ARG 362 Ca -0.16 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 3fv9 h ARG 362 Cb 1.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 3fv9 h ARG 362 CO 1.21 0.08 -0.24 -0.44 -1.51 0.00 0.00 179.97 179.06 3fv9 h ASP 363 N 0.00 0.00 1.39 -3.80 3.32 -1.91 -2.92 116.42 112.50 3fv9 h ASP 363 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fv9 h ASP 363 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3fv9 h ASP 363 CO 0.01 0.24 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 3fv9 h ALA 364 N 1.76 1.00 0.00 3.45 0.00 -1.60 -3.28 119.26 120.59 3fv9 h ALA 364 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3fv9 h ALA 364 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3fv9 h ALA 364 CO 0.03 0.00 -1.06 -0.07 0.00 0.00 0.00 179.25 178.15 3fv9 h LEU 365 N 0.00 0.00 0.00 0.00 3.38 -1.55 -3.49 115.31 113.65 3fv9 h LEU 365 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fv9 h LEU 365 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3fv9 h LEU 365 CO 0.00 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.36 3fv9 n GLY 366 N 1.25 -1.59 3.77 0.83 0.00 -1.24 -4.39 105.19 103.82 3fv9 n GLY 366 Ca -0.03 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.05 3fv9 n GLY 366 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fv9 s THR 367 N -2.07 2.69 0.29 2.61 -1.32 -1.26 -4.93 115.64 111.64 3fv9 s THR 367 Ca 0.00 0.59 -0.30 0.00 -1.21 0.00 0.00 61.69 60.77 3fv9 s THR 367 Cb 0.00 -3.34 -0.12 0.00 -1.51 0.00 0.00 72.50 67.53 3fv9 s THR 367 CO 0.00 0.07 1.54 -2.65 -2.21 0.00 0.00 174.62 171.36 3fv9 n PRO 368 N -0.05 2.53 0.22 7.08 -0.02 -1.26 -4.75 135.00 138.76 3fv9 n PRO 368 Ca 0.05 0.90 0.11 0.00 -2.02 0.00 0.00 63.50 62.53 3fv9 n PRO 368 Cb 0.44 -2.65 0.35 0.00 -0.02 0.00 0.00 33.50 31.63 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 3.23 0.36 -2.39 -1.45 -1.51 -0.95 -3.45 116.25 110.09 3fv9 h VAL 369 Ca -0.47 -1.17 -0.08 0.00 -1.23 0.00 0.00 66.70 63.75 3fv9 h VAL 369 Cb 1.24 1.90 -0.21 0.00 -2.13 0.00 0.00 31.29 32.08 3fv9 h VAL 369 CO 0.77 0.17 -0.03 -0.75 -1.23 0.00 0.00 177.57 176.50 3fv9 s LYS 370 N -3.42 0.75 0.00 5.19 2.47 -1.15 -5.03 119.74 118.56 3fv9 s LYS 370 Ca 0.03 0.50 0.05 0.00 -1.56 0.00 0.00 55.97 54.99 3fv9 s LYS 370 Cb 0.08 0.36 -0.01 0.00 -1.46 0.00 0.00 37.83 36.80 3fv9 s LYS 370 CO 0.65 -0.15 -0.15 0.99 0.16 0.00 0.00 175.35 176.84 3fv9 s THR 371 N -0.32 1.22 -0.02 3.43 2.01 -1.26 -0.58 115.64 120.12 3fv9 s THR 371 Ca -0.05 -0.76 0.06 0.00 0.31 0.00 0.00 61.69 61.25 3fv9 s THR 371 Cb -0.03 -1.04 -0.01 0.00 0.01 0.00 0.00 72.50 71.43 3fv9 s THR 371 CO 0.04 0.27 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.68 3fv9 s PHE 372 N -0.48 1.80 0.00 4.92 0.08 0.11 -5.00 117.98 119.42 3fv9 s PHE 372 Ca 0.05 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.72 3fv9 s PHE 372 Cb -0.06 -1.17 0.00 0.00 -0.57 0.00 0.00 43.02 41.21 3fv9 s PHE 372 CO -0.00 -0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.47