#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fv9 s LYS 2 N 0.00 0.02 0.03 1.96 2.20 -1.26 -3.98 119.74 118.71 3fv9 s LYS 2 Ca 0.00 0.15 -0.30 0.00 -0.36 0.00 0.00 55.97 55.46 3fv9 s LYS 2 Cb 0.00 -0.11 -0.05 0.00 -1.51 0.00 0.00 37.83 36.16 3fv9 s LYS 2 CO 0.00 -0.09 1.24 0.42 -0.36 0.00 0.00 175.35 176.56 3fv9 s ILE 3 N 0.58 4.00 -0.07 5.43 1.01 0.40 -2.00 121.20 130.54 3fv9 s ILE 3 Ca -0.05 1.40 0.06 0.00 0.00 0.00 0.00 60.65 62.07 3fv9 s ILE 3 Cb -0.07 -3.90 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 3fv9 s ILE 3 CO -0.02 0.06 0.02 0.35 0.00 0.00 0.00 174.94 175.35 3fv9 n THR 4 N 4.21 0.50 -3.72 2.92 -2.24 0.42 -1.17 114.28 115.21 3fv9 n THR 4 Ca 0.10 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 3fv9 n THR 4 Cb 0.46 -0.81 -0.10 0.00 -2.10 0.00 0.00 70.33 67.78 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 -2.18 0.50 -0.11 -0.78 3.52 -1.19 -4.61 118.95 114.11 3fv9 s ARG 5 Ca -0.04 0.66 0.01 0.00 -0.13 0.00 0.00 55.73 56.22 3fv9 s ARG 5 Cb 0.02 0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.64 3fv9 s ARG 5 CO 0.29 -0.08 -0.12 0.42 -0.81 0.00 0.00 175.30 175.00 3fv9 s ILE 6 N 0.45 1.28 -0.12 4.11 1.01 -0.64 -0.12 121.20 127.17 3fv9 s ILE 6 Ca -0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 3fv9 s ILE 6 Cb -0.04 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 3fv9 s ILE 6 CO -0.02 0.40 -0.11 -1.81 0.00 0.00 0.00 174.94 173.41 3fv9 s ASP 7 N 1.27 4.24 -0.21 3.58 1.01 -0.39 -0.41 116.67 125.77 3fv9 s ASP 7 Ca -0.02 -0.24 -0.06 0.00 0.71 0.00 0.00 52.55 52.94 3fv9 s ASP 7 Cb -0.14 -1.52 -0.03 0.00 1.01 0.00 0.00 42.92 42.24 3fv9 s ASP 7 CO -0.05 0.20 0.01 -0.63 0.21 0.00 0.00 175.17 174.92 3fv9 s ILE 8 N 0.13 4.07 0.10 0.77 -1.09 0.59 -1.74 121.20 124.02 3fv9 s ILE 8 Ca -0.05 -0.27 0.08 0.00 -2.23 0.00 0.00 60.65 58.18 3fv9 s ILE 8 Cb -0.14 -2.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.85 3fv9 s ILE 8 CO 0.04 0.42 -0.16 -1.00 -1.23 0.00 0.00 174.94 173.01 3fv9 s HIS 9 N 1.04 2.60 -0.05 3.97 3.76 0.13 -0.24 115.29 126.48 3fv9 s HIS 9 Ca 0.02 -0.23 0.04 0.00 -0.15 0.00 0.00 55.06 54.74 3fv9 s HIS 9 Cb -0.14 -1.39 0.00 0.00 1.11 0.00 0.00 32.58 32.16 3fv9 s HIS 9 CO 0.02 0.38 -0.16 0.50 -0.85 0.00 0.00 174.74 174.63 3fv9 s ARG 10 N -2.06 1.84 -0.12 1.40 3.52 -1.26 -1.31 118.95 120.96 3fv9 s ARG 10 Ca 0.18 -0.56 -0.18 0.00 -0.13 0.00 0.00 55.73 55.05 3fv9 s ARG 10 Cb -0.11 -1.54 0.04 0.00 -1.56 0.00 0.00 34.95 31.78 3fv9 s ARG 10 CO 0.10 0.16 0.46 -0.08 -0.81 0.00 0.00 175.30 175.13 3fv9 s THR 11 N 0.27 0.02 0.12 4.11 -1.32 -0.60 -4.73 115.64 113.50 3fv9 s THR 11 Ca -0.09 -0.13 -0.27 0.00 -1.21 0.00 0.00 61.69 60.00 3fv9 s THR 11 Cb -0.13 -0.70 -0.07 0.00 -1.51 0.00 0.00 72.50 70.09 3fv9 s THR 11 CO 0.03 -0.07 0.83 -0.62 -2.21 0.00 0.00 174.62 172.58 3fv9 s ASP 12 N -0.38 7.38 -0.35 8.08 2.15 -1.26 -0.78 116.67 131.51 3fv9 s ASP 12 Ca -0.05 1.64 -0.02 0.00 0.43 0.00 0.00 52.55 54.54 3fv9 s ASP 12 Cb -0.03 -2.52 0.07 0.00 -0.30 0.00 0.00 42.92 40.14 3fv9 s ASP 12 CO 0.03 0.08 0.09 -0.76 -0.17 0.00 0.00 175.17 174.44 3fv9 s LEU 13 N -0.52 4.50 0.22 -1.34 1.43 0.12 -4.94 118.68 118.15 3fv9 s LEU 13 Ca 0.40 -1.60 -0.30 0.00 -1.03 0.00 0.00 54.13 51.60 3fv9 s LEU 13 Cb -0.23 -1.76 -0.09 0.00 0.03 0.00 0.00 46.19 44.14 3fv9 s LEU 13 CO 0.26 -0.38 1.30 -2.84 0.23 0.00 0.00 176.35 174.92 3fv9 s PRO 14 N 1.20 4.40 0.33 1.29 0.02 -1.26 -0.50 135.00 140.48 3fv9 s PRO 14 Ca 0.01 2.07 -0.28 0.00 0.02 0.00 0.00 61.00 62.82 3fv9 s PRO 14 Cb -0.21 -3.17 -0.12 0.00 0.02 0.00 0.00 34.50 31.01 3fv9 s PRO 14 CO -0.02 -0.22 1.30 0.28 -0.33 0.00 0.00 177.00 178.01 3fv9 n VAL 15 N 2.28 1.89 -3.73 3.83 0.31 -1.20 -1.89 118.33 119.82 3fv9 n VAL 15 Ca 0.05 -0.47 -0.38 0.00 -0.01 0.00 0.00 64.34 63.53 3fv9 n VAL 15 Cb 0.43 -1.57 -0.12 0.00 -0.91 0.00 0.00 33.84 31.67 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 -1.73 3.11 -0.16 5.55 3.52 -0.69 -4.60 118.95 123.96 3fv9 s ARG 16 Ca 0.57 -0.85 -0.05 0.00 -0.13 0.00 0.00 55.73 55.27 3fv9 s ARG 16 Cb -0.57 -3.43 0.02 0.00 -1.56 0.00 0.00 34.95 29.41 3fv9 s ARG 16 CO 0.61 -0.46 0.10 0.41 -0.81 0.00 0.00 175.30 175.15 3fv9 n GLY 17 N 4.89 -3.32 0.47 8.12 0.00 -1.26 -4.73 105.19 109.37 3fv9 n GLY 17 Ca -0.14 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 1.53 -0.76 3.66 -0.02 0.00 -1.26 -5.02 105.19 103.32 3fv9 n GLY 18 Ca -0.17 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 3fv9 n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fv9 s VAL 19 N 0.00 4.25 0.26 1.61 1.01 -1.26 -4.99 120.40 121.28 3fv9 s VAL 19 Ca 0.00 1.50 -0.30 0.00 0.00 0.00 0.00 61.98 63.18 3fv9 s VAL 19 Cb 0.00 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 3fv9 s VAL 19 CO 0.00 -0.16 1.40 -0.31 0.00 0.00 0.00 175.10 176.03 3fv9 s TYR 20 N 3.59 3.04 -0.20 5.22 1.51 -1.25 -4.92 117.35 124.35 3fv9 s TYR 20 Ca 0.55 1.13 -0.01 0.00 -1.01 0.00 0.00 57.07 57.74 3fv9 s TYR 20 Cb -0.22 -3.77 0.01 0.00 -0.11 0.00 0.00 41.96 37.88 3fv9 s TYR 20 CO 0.16 -2.42 -0.14 1.03 -1.11 0.00 0.00 175.55 173.07 3fv9 s ARG 21 N -0.67 3.08 0.42 -0.62 0.52 -1.26 -3.03 118.95 117.39 3fv9 s ARG 21 Ca 0.57 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 55.01 3fv9 s ARG 21 Cb -0.41 -2.73 -0.00 0.00 0.52 0.00 0.00 34.95 32.33 3fv9 s ARG 21 CO 0.45 -0.23 0.61 -0.51 0.02 0.00 0.00 175.30 175.64 3fv9 s LEU 22 N 1.34 3.73 0.43 2.53 1.43 -0.79 -4.58 118.68 122.78 3fv9 s LEU 22 Ca 0.05 0.08 -0.24 0.00 -1.03 0.00 0.00 54.13 52.99 3fv9 s LEU 22 Cb -0.14 -2.98 -0.10 0.00 0.03 0.00 0.00 46.19 43.00 3fv9 s LEU 22 CO -0.09 -0.64 1.00 -1.54 0.23 0.00 0.00 176.35 175.30 3fv9 n SER 23 N -1.94 1.20 0.00 2.29 3.41 -1.26 -2.76 113.62 114.55 3fv9 n SER 23 Ca 0.01 1.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 3fv9 n SER 23 Cb 0.58 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 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 1.20 0.53 2.17 5.00 0.00 -1.26 -4.13 105.19 108.69 3fv9 n GLY 24 Ca 0.10 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.89 0.05 3.75 -0.02 0.00 -1.23 -5.02 105.19 100.82 3fv9 n GLY 25 Ca 0.00 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 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 -4.47 4.37 0.06 1.61 0.52 -1.11 -5.00 118.95 114.93 3fv9 s ARG 26 Ca 0.01 0.79 0.04 0.00 -0.52 0.00 0.00 55.73 56.06 3fv9 s ARG 26 Cb -0.01 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 3fv9 s ARG 26 CO 0.02 0.27 -0.12 -1.21 0.02 0.00 0.00 175.30 174.27 3fv9 s GLU 27 N 0.12 0.74 -0.08 3.54 2.02 -1.26 -1.88 118.70 121.90 3fv9 s GLU 27 Ca 0.33 -0.87 -0.04 0.00 0.02 0.00 0.00 54.97 54.41 3fv9 s GLU 27 Cb -0.18 -0.68 0.04 0.00 0.10 0.00 0.00 34.13 33.41 3fv9 s GLU 27 CO 0.18 0.15 0.19 0.71 0.02 0.00 0.00 175.26 176.50 3fv9 s TYR 28 N -1.25 -0.23 -0.00 1.61 2.02 -1.17 -5.04 117.35 113.29 3fv9 s TYR 28 Ca -0.04 0.60 0.01 0.00 -0.37 0.00 0.00 57.07 57.27 3fv9 s TYR 28 Cb -0.10 -0.03 -0.01 0.00 -0.40 0.00 0.00 41.96 41.42 3fv9 s TYR 28 CO 0.02 -0.19 0.01 0.72 -1.57 0.00 0.00 175.55 174.53 3fv9 n HIS 29 N 4.21 0.00 -3.95 2.71 8.25 -1.26 -3.95 115.22 121.24 3fv9 n HIS 29 Ca -0.26 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.11 3fv9 n HIS 29 Cb 0.52 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 3fv9 n HIS 29 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3fv9 s SER 30 N -2.65 -0.14 -0.08 0.41 1.04 -1.26 -3.25 113.70 107.77 3fv9 s SER 30 Ca -0.00 -0.82 0.04 0.00 0.48 0.00 0.00 55.95 55.64 3fv9 s SER 30 Cb 0.00 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.74 3fv9 s SER 30 CO 0.02 -1.18 -0.22 -0.31 0.98 0.00 0.00 173.24 172.54 3fv9 s TYR 31 N -3.98 2.28 -0.52 5.02 1.51 0.35 -4.91 117.35 117.09 3fv9 s TYR 31 Ca 0.19 -0.87 -0.22 0.00 -1.01 0.00 0.00 57.07 55.16 3fv9 s TYR 31 Cb -0.02 -1.54 0.05 0.00 -0.11 0.00 0.00 41.96 40.34 3fv9 s TYR 31 CO 0.08 -0.35 0.78 0.34 -1.11 0.00 0.00 175.55 175.29 3fv9 s ASP 32 N 0.30 6.29 -0.03 2.29 -1.08 -1.26 0.13 116.67 123.31 3fv9 s ASP 32 Ca -0.15 -0.59 -0.10 0.00 -0.52 0.00 0.00 52.55 51.20 3fv9 s ASP 32 Cb -0.16 -2.36 -0.05 0.00 -1.46 0.00 0.00 42.92 38.88 3fv9 s ASP 32 CO 0.07 -1.04 0.29 0.00 0.52 0.00 0.00 175.17 175.00 3fv9 s ALA 33 N 3.28 3.79 -0.16 3.66 0.00 0.04 -4.51 121.76 127.86 3fv9 s ALA 33 Ca 0.23 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 3fv9 s ALA 33 Cb -0.16 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 3fv9 s ALA 33 CO 0.16 0.57 -0.09 0.99 0.00 0.00 0.00 175.76 177.39 3fv9 s THR 34 N -1.14 3.22 -0.10 0.00 2.01 -0.93 -1.56 115.64 117.14 3fv9 s THR 34 Ca 0.23 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.67 3fv9 s THR 34 Cb -0.14 -2.40 0.01 0.00 0.01 0.00 0.00 72.50 69.98 3fv9 s THR 34 CO 0.11 0.49 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.73 3fv9 s ILE 35 N 0.76 1.58 -0.07 1.82 1.09 -0.42 -1.26 121.20 124.69 3fv9 s ILE 35 Ca -0.04 -0.72 0.03 0.00 -1.10 0.00 0.00 60.65 58.83 3fv9 s ILE 35 Cb -0.15 -1.41 -0.02 0.00 -1.06 0.00 0.00 42.46 39.82 3fv9 s ILE 35 CO 0.02 0.45 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.45 3fv9 s VAL 36 N 0.71 2.80 -0.04 2.92 1.01 0.01 0.19 120.40 128.00 3fv9 s VAL 36 Ca -0.12 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.09 3fv9 s VAL 36 Cb -0.16 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 3fv9 s VAL 36 CO 0.03 0.57 -0.11 -0.94 0.00 0.00 0.00 175.10 174.65 3fv9 s SER 37 N -0.28 4.31 -0.11 3.32 1.04 -0.71 -1.16 113.70 120.11 3fv9 s SER 37 Ca 0.01 -0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.32 3fv9 s SER 37 Cb -0.13 -0.97 0.01 0.00 0.10 0.00 0.00 66.02 65.03 3fv9 s SER 37 CO 0.03 0.33 -0.20 -0.63 0.98 0.00 0.00 173.24 173.75 3fv9 s ILE 38 N -0.82 1.82 0.06 -1.02 1.01 0.23 -1.26 121.20 121.23 3fv9 s ILE 38 Ca 0.13 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.94 3fv9 s ILE 38 Cb -0.11 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 3fv9 s ILE 38 CO 0.02 0.51 0.08 -1.61 0.00 0.00 0.00 174.94 173.94 3fv9 s GLU 39 N 0.64 2.91 0.29 2.79 2.02 0.83 -0.58 118.70 127.60 3fv9 s GLU 39 Ca -0.13 -0.66 0.10 0.00 0.02 0.00 0.00 54.97 54.30 3fv9 s GLU 39 Cb -0.16 -2.75 -0.05 0.00 0.10 0.00 0.00 34.13 31.27 3fv9 s GLU 39 CO 0.03 0.58 -0.03 0.95 0.02 0.00 0.00 175.26 176.81 3fv9 s THR 40 N -1.35 2.99 0.57 3.63 -4.23 0.39 -0.44 115.64 117.20 3fv9 s THR 40 Ca 0.28 -2.02 0.33 0.00 -1.18 0.00 0.00 61.69 59.10 3fv9 s THR 40 Cb -0.12 -2.72 0.37 0.00 1.34 0.00 0.00 72.50 71.36 3fv9 s THR 40 CO 0.21 -0.32 2.25 -2.24 -0.54 0.00 0.00 174.62 173.98 3fv9 h ASP 41 N 1.93 0.00 -0.07 3.99 2.03 -1.74 -0.39 116.42 122.18 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 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 3fv9 h ASP 41 CO 0.62 0.02 0.00 0.35 -1.03 0.00 0.00 179.24 179.20 3fv9 n THR 42 N -3.63 0.08 -0.73 1.15 -2.24 -1.26 -4.93 114.28 102.73 3fv9 n THR 42 Ca -0.03 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3fv9 n THR 42 Cb 0.11 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.07 0.57 3.84 3.38 0.00 -0.16 -5.06 105.19 108.84 3fv9 n GLY 43 Ca 0.18 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 3fv9 n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 44 N 0.00 4.42 -0.11 0.99 1.43 -1.25 -4.88 118.68 119.27 3fv9 s LEU 44 Ca 0.00 0.96 0.03 0.00 -1.03 0.00 0.00 54.13 54.09 3fv9 s LEU 44 Cb 0.00 -2.83 -0.00 0.00 0.03 0.00 0.00 46.19 43.39 3fv9 s LEU 44 CO 0.00 0.24 -0.22 -0.89 0.23 0.00 0.00 176.35 175.72 3fv9 s THR 45 N -1.23 2.23 0.16 5.49 2.01 -1.26 -0.47 115.64 122.58 3fv9 s THR 45 Ca 0.29 -0.95 0.08 0.00 0.31 0.00 0.00 61.69 61.42 3fv9 s THR 45 Cb -0.16 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 3fv9 s THR 45 CO 0.16 0.55 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.73 3fv9 s GLY 46 N 0.41 1.74 0.03 4.40 0.00 0.25 -4.76 107.32 109.41 3fv9 s GLY 46 Ca -0.16 -1.40 0.07 0.00 0.00 0.00 0.00 44.72 43.24 3fv9 s GLY 46 CO 0.07 -1.41 -0.22 -0.98 0.00 0.00 0.00 173.10 170.57 3fv9 s TRP 47 N -1.57 1.90 -0.06 1.90 0.52 -1.26 -0.60 118.94 119.76 3fv9 s TRP 47 Ca 0.24 -0.38 -0.12 0.00 0.02 0.00 0.00 56.10 55.87 3fv9 s TRP 47 Cb -0.09 -1.15 0.02 0.00 -1.15 0.00 0.00 33.47 31.10 3fv9 s TRP 47 CO 0.15 0.07 0.29 0.20 0.02 0.00 0.00 176.95 177.68 3fv9 s GLY 48 N -1.05 -0.17 0.00 0.98 0.00 -0.31 -3.36 107.32 103.42 3fv9 s GLY 48 Ca 0.08 0.53 0.08 0.00 0.00 0.00 0.00 44.72 45.42 3fv9 s GLY 48 CO 0.01 0.37 -0.25 1.85 0.00 0.00 0.00 173.10 175.08 3fv9 s GLU 49 N -0.62 1.93 -0.14 2.90 2.12 -1.26 -0.81 118.70 122.82 3fv9 s GLU 49 Ca -0.07 -0.97 -0.04 0.00 0.36 0.00 0.00 54.97 54.25 3fv9 s GLU 49 Cb -0.04 -1.95 0.05 0.00 0.26 0.00 0.00 34.13 32.45 3fv9 s GLU 49 CO 0.02 0.52 0.08 0.45 -0.54 0.00 0.00 175.26 175.80 3fv9 s SER 50 N -0.82 2.07 -0.29 -1.70 0.15 -0.39 -4.33 113.70 108.39 3fv9 s SER 50 Ca 0.10 -0.45 -0.01 0.00 0.70 0.00 0.00 55.95 56.29 3fv9 s SER 50 Cb -0.10 -0.22 0.09 0.00 -1.71 0.00 0.00 66.02 64.08 3fv9 s SER 50 CO 0.00 -0.33 0.08 0.28 1.20 0.00 0.00 173.24 174.48 3fv9 s THR 51 N 2.14 0.84 0.52 6.45 -1.32 -1.26 -2.19 115.64 120.82 3fv9 s THR 51 Ca 0.03 -1.25 -0.21 0.00 -1.21 0.00 0.00 61.69 59.04 3fv9 s THR 51 Cb -0.15 -1.57 -0.07 0.00 -1.51 0.00 0.00 72.50 69.20 3fv9 s THR 51 CO -0.08 -0.58 1.11 -2.65 -2.21 0.00 0.00 174.62 170.22 3fv9 n PRO 52 N 4.88 1.33 -2.61 7.08 -0.02 -1.26 -4.01 135.00 140.38 3fv9 n PRO 52 Ca -0.04 0.49 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 3fv9 n PRO 52 Cb 0.43 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 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 -1.37 2.63 0.00 6.00 5.36 -1.26 -4.72 117.98 124.62 3fv9 s PHE 53 Ca 0.70 -0.96 0.00 0.00 -0.96 0.00 0.00 56.93 55.71 3fv9 s PHE 53 Cb -0.46 -4.64 0.00 0.00 -0.34 0.00 0.00 43.02 37.58 3fv9 s PHE 53 CO 0.51 -1.87 0.00 0.41 -1.46 0.00 0.00 175.22 172.81 3fv9 n GLY 54 N 6.61 1.03 0.00 13.12 0.00 -1.26 -3.70 105.19 120.99 3fv9 n GLY 54 Ca 0.33 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3fv9 n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fv9 n SER 55 N -3.01 1.74 0.00 1.61 3.41 -1.26 -4.51 113.62 111.59 3fv9 n SER 55 Ca 0.00 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 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 -0.39 0.30 0.09 6.66 -2.24 -1.26 -4.68 114.28 112.76 3fv9 n THR 56 Ca 0.00 -0.47 -0.08 0.00 -2.27 0.00 0.00 64.05 61.23 3fv9 n THR 56 Cb 0.21 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.44 3fv9 n THR 56 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3fv9 h TYR 57 N 0.00 -0.29 -4.43 4.78 3.20 -1.84 -3.48 116.97 114.90 3fv9 h TYR 57 Ca 0.00 -0.01 -0.42 0.00 3.14 0.00 0.00 58.73 61.44 3fv9 h TYR 57 Cb 0.40 0.10 -0.10 0.00 1.54 0.00 0.00 36.73 38.66 3fv9 h TYR 57 CO 0.00 -0.03 -0.38 0.44 -1.64 0.00 0.00 178.16 176.55 3fv9 n ILE 58 N -4.98 0.00 -1.80 1.81 -5.35 -1.26 -4.99 119.36 102.79 3fv9 n ILE 58 Ca -0.06 -1.97 -0.41 0.00 -0.27 0.00 0.00 62.75 60.03 3fv9 n ILE 58 Cb 0.20 0.86 -0.02 0.00 -1.74 0.00 0.00 39.64 38.94 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 -1.26 4.23 -3.53 -1.28 0.00 -1.26 -4.79 120.51 112.63 3fv9 n ALA 59 Ca -0.11 -3.65 -0.17 0.00 0.00 0.00 0.00 53.44 49.51 3fv9 n ALA 59 Cb 0.50 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.31 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 4.62 -1.71 0.06 0.00 0.00 -1.26 -4.97 121.76 118.50 3fv9 s ALA 60 Ca 0.53 1.42 -0.16 0.00 0.00 0.00 0.00 51.96 53.75 3fv9 s ALA 60 Cb 0.11 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.99 3fv9 s ALA 60 CO 0.02 -0.35 0.37 -3.38 0.00 0.00 0.00 175.76 172.41 3fv9 s HIS 61 N -0.83 -0.18 0.22 0.00 -3.43 -1.26 -4.34 115.29 105.47 3fv9 s HIS 61 Ca -0.09 0.03 -0.08 0.00 -0.80 0.00 0.00 55.06 54.12 3fv9 s HIS 61 Cb -0.01 0.18 0.28 0.00 -1.43 0.00 0.00 32.58 31.59 3fv9 s HIS 61 CO 0.08 -0.58 1.81 0.00 -2.00 0.00 0.00 174.74 174.04 3fv9 h ALA 62 N 2.91 0.96 -0.81 -1.38 0.00 -1.84 0.66 119.26 119.76 3fv9 h ALA 62 Ca -0.32 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.70 3fv9 h ALA 62 Cb 1.21 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 3fv9 h ALA 62 CO 0.46 0.05 0.53 0.78 0.00 0.00 0.00 179.25 181.07 3fv9 h GLY 63 N 0.70 1.10 1.31 0.00 0.00 -1.98 -1.80 103.07 102.42 3fv9 h GLY 63 Ca 0.33 -0.32 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 3fv9 h GLY 63 CO -0.20 0.20 -0.63 -1.33 0.00 0.00 0.00 176.54 174.57 3fv9 h GLY 64 N 0.79 0.77 0.77 4.60 0.00 -1.36 -1.79 103.07 106.85 3fv9 h GLY 64 Ca 0.37 -0.97 0.03 0.00 0.00 0.00 0.00 47.33 46.76 3fv9 h GLY 64 CO -0.14 0.87 0.05 -0.84 0.00 0.00 0.00 176.54 176.47 3fv9 h THR 65 N 0.52 0.91 -0.43 4.70 2.02 -0.53 -1.05 112.91 119.05 3fv9 h THR 65 Ca -0.01 -0.05 -0.11 0.00 0.77 0.00 0.00 66.41 67.02 3fv9 h THR 65 Cb 1.22 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 3fv9 h THR 65 CO 0.13 0.02 -0.16 0.03 0.37 0.00 0.00 175.52 175.91 3fv9 h ARG 66 N 0.14 0.81 -0.32 6.66 3.08 -1.35 -2.00 114.38 121.39 3fv9 h ARG 66 Ca 0.10 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 3fv9 h ARG 66 Cb 0.09 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3fv9 h ARG 66 CO -0.12 0.92 -0.10 0.00 -1.07 0.00 0.00 179.97 179.59 3fv9 h ALA 67 N 1.10 1.23 -0.24 0.04 0.00 -0.99 -2.67 119.26 117.72 3fv9 h ALA 67 Ca 0.11 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 3fv9 h ALA 67 Cb 0.67 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3fv9 h ALA 67 CO 0.05 0.50 -0.54 0.00 0.00 0.00 0.00 179.25 179.26 3fv9 h ALA 68 N 1.39 0.58 0.00 0.00 0.00 -1.14 -3.14 119.26 116.96 3fv9 h ALA 68 Ca 0.10 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 3fv9 h ALA 68 Cb 0.48 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3fv9 h ALA 68 CO 0.03 0.68 -0.04 -0.07 0.00 0.00 0.00 179.25 179.85 3fv9 h LEU 69 N 0.56 0.00 -2.13 0.00 3.38 -1.03 -0.34 115.31 115.75 3fv9 h LEU 69 Ca 0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.03 3fv9 h LEU 69 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 3fv9 h LEU 69 CO 0.11 0.04 0.14 -0.33 0.09 0.00 0.00 178.44 178.50 3fv9 h GLU 70 N 0.00 0.00 0.04 1.13 4.39 -1.44 -1.75 114.58 116.95 3fv9 h GLU 70 Ca -0.00 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.33 3fv9 h GLU 70 Cb 0.10 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 3fv9 h GLU 70 CO 0.01 0.00 -2.14 1.28 -1.16 0.00 0.00 179.01 176.99 3fv9 n LEU 71 N -4.20 2.47 -0.05 1.33 4.77 -0.25 -4.56 117.00 116.51 3fv9 n LEU 71 Ca 0.01 0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 56.02 3fv9 n LEU 71 Cb 0.27 -0.96 -0.07 0.00 -2.33 0.00 0.00 43.42 40.33 3fv9 n LEU 71 CO 0.32 0.72 0.54 -0.07 -1.33 0.00 0.00 177.39 177.57 3fv9 h LEU 72 N -0.37 0.44 -0.03 2.23 3.38 -1.18 -3.22 115.31 116.57 3fv9 h LEU 72 Ca -0.52 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 56.92 3fv9 h LEU 72 Cb 1.77 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.39 3fv9 h LEU 72 CO -0.13 0.89 0.00 0.00 0.09 0.00 0.00 178.44 179.29 3fv9 h ALA 73 N 0.57 0.03 0.00 1.53 0.00 -1.58 -2.41 119.26 117.40 3fv9 h ALA 73 Ca 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3fv9 h ALA 73 Cb 0.80 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3fv9 h ALA 73 CO 0.05 -0.48 -0.23 -1.00 0.00 0.00 0.00 179.25 177.59 3fv9 h PRO 74 N 0.02 0.00 0.00 0.00 0.13 -1.78 -2.81 132.00 127.56 3fv9 h PRO 74 Ca 0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 3fv9 h PRO 74 Cb 0.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 3fv9 h PRO 74 CO -0.02 0.23 -0.17 0.00 -0.23 0.00 0.00 178.00 177.81 3fv9 h ALA 75 N 1.77 1.51 -0.02 -0.56 0.00 -1.44 -3.06 119.26 117.46 3fv9 h ALA 75 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3fv9 h ALA 75 Cb 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3fv9 h ALA 75 CO 0.03 0.21 -0.45 0.44 0.00 0.00 0.00 179.25 179.48 3fv9 n ILE 76 N -4.03 0.00 -1.69 0.00 -5.35 -1.06 -4.95 119.36 102.27 3fv9 n ILE 76 Ca -0.02 -0.28 -0.42 0.00 -0.27 0.00 0.00 62.75 61.76 3fv9 n ILE 76 Cb 0.25 1.26 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 3fv9 n ILE 76 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3fv9 n LEU 77 N 0.02 3.58 0.00 7.28 4.77 -1.16 -1.81 117.00 129.68 3fv9 n LEU 77 Ca 0.09 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.24 3fv9 n LEU 77 Cb 0.46 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 3fv9 n LEU 77 CO 0.27 -0.63 0.00 0.61 -1.33 0.00 0.00 177.39 176.31 3fv9 n GLY 78 N 0.82 2.13 3.88 -0.72 0.00 -0.32 -4.96 105.19 106.02 3fv9 n GLY 78 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.02 3.69 -0.47 1.61 -1.94 -0.75 -4.52 119.30 116.90 3fv9 s MET 79 Ca 0.00 0.55 -0.27 0.00 -1.71 0.00 0.00 55.69 54.26 3fv9 s MET 79 Cb 0.00 -2.25 0.03 0.00 2.01 0.00 0.00 34.83 34.61 3fv9 s MET 79 CO 0.00 -0.28 1.03 0.34 -0.01 0.00 0.00 175.02 176.10 3fv9 s ASP 80 N -3.71 6.57 0.35 3.03 -1.08 -1.26 -0.46 116.67 120.10 3fv9 s ASP 80 Ca 0.52 0.29 0.20 0.00 -0.52 0.00 0.00 52.55 53.05 3fv9 s ASP 80 Cb -0.10 -2.50 1.11 0.00 -1.46 0.00 0.00 42.92 39.97 3fv9 s ASP 80 CO 0.42 -1.15 1.59 1.55 0.52 0.00 0.00 175.17 178.10 3fv9 h PRO 81 N 9.15 0.00 0.00 4.34 0.13 -1.92 -1.62 132.00 142.08 3fv9 h PRO 81 Ca -0.23 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.88 3fv9 h PRO 81 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3fv9 h PRO 81 CO 1.08 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 178.78 3fv9 h ARG 82 N 0.00 0.00 -4.18 0.86 3.08 -1.91 -3.40 114.38 108.83 3fv9 h ARG 82 Ca 0.00 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.32 3fv9 h ARG 82 Cb 0.19 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.11 3fv9 h ARG 82 CO 0.00 0.07 2.10 1.04 -1.07 0.00 0.00 179.97 182.11 3fv9 n GLN 83 N -3.12 3.36 -0.24 0.04 6.02 -0.61 -4.84 117.38 117.99 3fv9 n GLN 83 Ca 0.04 -3.40 -0.02 0.00 -0.01 0.00 0.00 57.00 53.61 3fv9 n GLN 83 Cb 0.56 -3.09 0.16 0.00 1.02 0.00 0.00 30.24 28.89 3fv9 n GLN 83 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3fv9 h HIS 84 N 6.34 1.05 -0.31 1.08 3.86 -1.85 -1.08 115.15 124.24 3fv9 h HIS 84 Ca 0.42 -0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.47 3fv9 h HIS 84 Cb 0.72 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 3fv9 h HIS 84 CO 1.28 0.74 -0.34 -0.44 0.86 0.00 0.00 177.93 180.03 3fv9 h ASP 85 N 1.07 0.72 0.50 2.45 3.45 -1.97 -1.64 116.42 121.00 3fv9 h ASP 85 Ca 0.27 -0.30 -0.19 0.00 0.43 0.00 0.00 57.03 57.24 3fv9 h ASP 85 Cb 0.06 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 3fv9 h ASP 85 CO -0.04 1.00 -0.81 0.03 -1.57 0.00 0.00 179.24 177.85 3fv9 h ARG 86 N 0.58 0.23 -0.35 3.56 2.47 -1.79 -1.08 114.38 118.01 3fv9 h ARG 86 Ca 0.06 -0.23 -0.06 0.00 -1.26 0.00 0.00 59.98 58.49 3fv9 h ARG 86 Cb 0.86 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 3fv9 h ARG 86 CO 0.07 0.93 -0.02 0.82 0.56 0.00 0.00 179.97 182.34 3fv9 h ILE 87 N 0.14 1.26 -0.45 2.04 2.04 -1.22 -1.53 117.51 119.80 3fv9 h ILE 87 Ca -0.04 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 64.89 3fv9 h ILE 87 Cb 1.41 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 38.65 3fv9 h ILE 87 CO 0.13 0.33 0.05 -0.25 0.00 0.00 0.00 178.15 178.41 3fv9 h TRP 88 N 0.43 0.08 -0.54 1.37 2.91 -1.23 -0.17 115.95 118.80 3fv9 h TRP 88 Ca 0.10 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.16 3fv9 h TRP 88 Cb 0.48 0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.14 3fv9 h TRP 88 CO 0.04 -0.04 0.35 -0.44 -1.03 0.00 0.00 178.44 177.32 3fv9 h ASP 89 N 0.18 0.59 -0.47 2.65 3.45 -1.06 0.61 116.42 122.36 3fv9 h ASP 89 Ca 0.22 -0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.69 3fv9 h ASP 89 Cb 0.30 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 3fv9 h ASP 89 CO -0.32 0.42 0.29 -0.09 -1.57 0.00 0.00 179.24 177.96 3fv9 h ARG 90 N 0.70 0.56 -0.43 3.56 9.65 -0.74 0.36 114.38 128.05 3fv9 h ARG 90 Ca 0.20 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 3fv9 h ARG 90 Cb -0.05 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.38 3fv9 h ARG 90 CO -0.06 0.37 0.23 0.52 2.80 0.00 0.00 179.97 183.84 3fv9 h MET 91 N 0.58 0.60 -0.72 0.20 2.86 -0.62 -1.74 114.93 116.10 3fv9 h MET 91 Ca 0.18 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 3fv9 h MET 91 Cb -0.01 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 3fv9 h MET 91 CO -0.07 0.48 0.34 0.00 1.06 0.00 0.00 176.91 178.72 3fv9 h ARG 92 N 0.56 1.03 0.00 1.72 3.08 -0.59 -1.72 114.38 118.45 3fv9 h ARG 92 Ca 0.15 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fv9 h ARG 92 Cb 0.06 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 3fv9 h ARG 92 CO -0.02 0.79 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.21 3fv9 h ASP 93 N 1.02 0.00 0.16 7.04 3.45 -0.61 -3.27 116.42 124.22 3fv9 h ASP 93 Ca 0.25 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 57.35 3fv9 h ASP 93 Cb 0.11 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 3fv9 h ASP 93 CO -0.03 0.02 -1.95 0.74 -1.57 0.00 0.00 179.24 176.45 3fv9 h THR 94 N 0.00 0.67 -1.95 0.35 2.02 -0.53 -3.48 112.91 110.00 3fv9 h THR 94 Ca -0.00 -2.39 0.07 0.00 0.77 0.00 0.00 66.41 64.86 3fv9 h THR 94 Cb 0.56 2.53 -0.21 0.00 -1.74 0.00 0.00 68.15 69.30 3fv9 h THR 94 CO 0.00 0.87 -0.06 -0.22 0.37 0.00 0.00 175.52 176.49 3fv9 s LEU 95 N -7.00 -1.05 0.40 2.58 2.96 -0.72 -5.01 118.68 110.84 3fv9 s LEU 95 Ca -0.20 1.51 -0.24 0.00 -0.22 0.00 0.00 54.13 54.97 3fv9 s LEU 95 Cb 0.07 2.29 -0.09 0.00 0.50 0.00 0.00 46.19 48.96 3fv9 s LEU 95 CO 0.78 -0.22 1.08 -0.75 -1.32 0.00 0.00 176.35 175.93 3fv9 s LYS 96 N 2.47 4.11 5.64 1.98 2.20 -1.26 -4.40 119.74 130.48 3fv9 s LYS 96 Ca -0.07 1.61 0.00 0.00 -0.36 0.00 0.00 55.97 57.14 3fv9 s LYS 96 Cb -0.09 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.66 3fv9 s LYS 96 CO -0.19 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.00 3fv9 n GLY 97 N 0.43 2.61 3.73 5.54 0.00 -1.26 -4.92 105.19 111.32 3fv9 n GLY 97 Ca 0.05 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 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 12.43 -2.22 0.27 1.61 8.25 -1.26 -4.86 115.22 129.45 3fv9 n HIS 98 Ca 0.00 0.90 0.15 0.00 -0.26 0.00 0.00 57.72 58.51 3fv9 n HIS 98 Cb 0.00 -4.42 0.77 0.00 1.12 0.00 0.00 29.99 27.46 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 -2.07 0.00 -0.86 -0.41 3.08 -1.88 -1.65 114.38 110.60 3fv9 h ARG 99 Ca -0.59 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.49 3fv9 h ARG 99 Cb 1.36 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.36 3fv9 h ARG 99 CO 0.59 0.09 0.55 0.38 -1.07 0.00 0.00 179.97 180.52 3fv9 h ASP 100 N 0.00 0.92 0.16 7.04 2.03 -1.84 -1.22 116.42 123.50 3fv9 h ASP 100 Ca -0.00 -0.01 -0.24 0.00 -0.73 0.00 0.00 57.03 56.05 3fv9 h ASP 100 Cb 0.36 -0.21 0.01 0.00 -0.83 0.00 0.00 39.33 38.67 3fv9 h ASP 100 CO 0.01 0.63 -0.98 0.00 -1.03 0.00 0.00 179.24 177.88 3fv9 h ALA 101 N 1.36 0.26 -0.86 4.15 0.00 -1.58 -3.20 119.26 119.38 3fv9 h ALA 101 Ca 0.34 -0.70 0.05 0.00 0.00 0.00 0.00 54.91 54.61 3fv9 h ALA 101 Cb 0.01 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 3fv9 h ALA 101 CO -0.12 0.75 0.54 0.00 0.00 0.00 0.00 179.25 180.42 3fv9 h ARG 102 N 0.32 0.98 -0.29 0.00 3.08 -1.32 -3.27 114.38 113.88 3fv9 h ARG 102 Ca -0.10 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 59.95 3fv9 h ARG 102 Cb 1.62 -0.22 -0.06 0.00 0.08 0.00 0.00 29.97 31.38 3fv9 h ARG 102 CO 0.18 0.65 -0.13 0.00 -1.07 0.00 0.00 179.97 179.61 3fv9 h ALA 103 N 1.39 0.12 -0.64 0.04 0.00 -1.02 0.32 119.26 119.47 3fv9 h ALA 103 Ca 0.37 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.41 3fv9 h ALA 103 Cb 0.12 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3fv9 h ALA 103 CO -0.15 -0.52 0.41 0.00 0.00 0.00 0.00 179.25 178.99 3fv9 h ALA 104 N 1.17 0.83 -0.27 0.00 0.00 -1.68 -0.08 119.26 119.22 3fv9 h ALA 104 Ca 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3fv9 h ALA 104 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3fv9 h ALA 104 CO -0.35 0.19 -0.10 -0.07 0.00 0.00 0.00 179.25 178.92 3fv9 h LEU 105 N 0.82 0.57 -0.45 0.00 3.38 -1.57 -2.82 115.31 115.23 3fv9 h LEU 105 Ca 0.25 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3fv9 h LEU 105 Cb -0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3fv9 h LEU 105 CO -0.08 0.83 0.18 -0.78 0.09 0.00 0.00 178.44 178.68 3fv9 h ASP 106 N 0.30 0.61 -0.52 -0.43 3.58 -0.61 -1.87 116.42 117.49 3fv9 h ASP 106 Ca 0.06 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.33 3fv9 h ASP 106 Cb 0.60 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 3fv9 h ASP 106 CO 0.03 0.61 0.25 0.40 -2.88 0.00 0.00 179.24 177.65 3fv9 h ILE 107 N 0.58 1.20 -0.68 2.25 2.04 -1.08 -2.17 117.51 119.66 3fv9 h ILE 107 Ca 0.15 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 3fv9 h ILE 107 Cb 0.18 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 3fv9 h ILE 107 CO -0.01 0.22 0.28 0.00 0.00 0.00 0.00 178.15 178.64 3fv9 h ALA 108 N 1.09 1.22 -0.55 1.87 0.00 -1.23 0.31 119.26 121.97 3fv9 h ALA 108 Ca 0.18 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3fv9 h ALA 108 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3fv9 h ALA 108 CO -0.02 0.58 0.16 0.00 0.00 0.00 0.00 179.25 179.96 3fv9 h TRP 110 N 0.76 0.27 -0.11 0.00 4.06 -1.04 0.52 115.95 120.40 3fv9 h TRP 110 Ca 0.17 -0.05 -0.00 0.00 2.06 0.00 0.00 58.89 61.08 3fv9 h TRP 110 Cb 0.30 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 28.38 3fv9 h TRP 110 CO 0.02 0.47 0.05 0.22 -3.56 0.00 0.00 178.44 175.64 3fv9 h ASP 111 N 0.22 0.14 -0.35 -3.49 3.58 -0.58 -0.82 116.42 115.12 3fv9 h ASP 111 Ca 0.04 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.37 3fv9 h ASP 111 Cb 0.54 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 3fv9 h ASP 111 CO 0.04 0.22 0.23 0.40 -2.88 0.00 0.00 179.24 177.25 3fv9 h ILE 112 N 0.05 1.10 -0.53 2.25 2.04 -0.95 -1.76 117.51 119.71 3fv9 h ILE 112 Ca 0.04 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.73 3fv9 h ILE 112 Cb 0.12 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 3fv9 h ILE 112 CO -0.00 0.09 0.32 0.00 0.00 0.00 0.00 178.15 178.56 3fv9 h ALA 113 N 1.12 0.67 -0.27 1.87 0.00 -0.80 -0.15 119.26 121.70 3fv9 h ALA 113 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3fv9 h ALA 113 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3fv9 h ALA 113 CO -0.03 0.04 0.11 0.00 0.00 0.00 0.00 179.25 179.37 3fv9 h ALA 114 N 1.22 0.35 -0.58 0.00 0.00 -1.00 -2.20 119.26 117.06 3fv9 h ALA 114 Ca 0.21 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3fv9 h ALA 114 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3fv9 h ALA 114 CO -0.08 -0.05 0.16 1.96 0.00 0.00 0.00 179.25 181.24 3fv9 h GLN 115 N 0.29 0.89 -0.66 0.00 4.20 -0.97 0.05 115.11 118.90 3fv9 h GLN 115 Ca 0.09 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 3fv9 h GLN 115 Cb 0.18 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 3fv9 h GLN 115 CO -0.01 0.78 0.31 0.00 -0.67 0.00 0.00 178.83 179.24 3fv9 h ALA 116 N 1.32 1.30 -0.00 3.87 0.00 -0.88 -2.11 119.26 122.75 3fv9 h ALA 116 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3fv9 h ALA 116 Cb 0.28 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3fv9 h ALA 116 CO -0.01 0.54 -0.22 0.00 0.00 0.00 0.00 179.25 179.56 3fv9 n ALA 117 N -2.44 2.93 -3.34 0.00 0.00 -0.84 -4.95 120.51 111.87 3fv9 n ALA 117 Ca 0.06 -0.26 -0.18 0.00 0.00 0.00 0.00 53.44 53.06 3fv9 n ALA 117 Cb 0.14 -1.28 0.07 0.00 0.00 0.00 0.00 19.45 18.37 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 1.42 -0.24 2.99 0.00 0.00 -0.07 -5.02 105.19 104.27 3fv9 n GLY 118 Ca 0.09 0.06 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 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 -5.95 2.02 0.73 0.99 1.43 -0.77 -4.79 118.68 112.34 3fv9 s LEU 119 Ca 0.39 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.20 3fv9 s LEU 119 Cb -0.17 -0.36 0.04 0.00 0.03 0.00 0.00 46.19 45.73 3fv9 s LEU 119 CO 0.58 0.08 1.22 -2.16 0.23 0.00 0.00 176.35 176.31 3fv9 s PRO 120 N -0.20 2.13 0.35 1.29 0.04 -1.21 -0.93 135.00 136.46 3fv9 s PRO 120 Ca 0.02 1.82 0.03 0.00 0.04 0.00 0.00 61.00 62.91 3fv9 s PRO 120 Cb -0.03 -1.82 0.64 0.00 0.04 0.00 0.00 34.50 33.33 3fv9 s PRO 120 CO -0.00 -1.86 1.99 1.25 0.04 0.00 0.00 177.00 178.42 3fv9 h LEU 121 N -0.24 0.74 -1.87 -3.56 5.85 -1.52 -0.94 115.31 113.77 3fv9 h LEU 121 Ca -0.48 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.31 3fv9 h LEU 121 Cb 1.30 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 3fv9 h LEU 121 CO 0.50 0.52 0.28 0.00 -0.34 0.00 0.00 178.44 179.40 3fv9 n ASP 123 N -4.45 0.45 -0.19 0.00 8.00 -0.38 -1.85 116.55 118.13 3fv9 n ASP 123 Ca 0.06 0.24 0.12 0.00 0.71 0.00 0.00 54.79 55.91 3fv9 n ASP 123 Cb 0.37 -0.22 0.19 0.00 -0.02 0.00 0.00 41.12 41.44 3fv9 n ASP 123 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3fv9 n MET 124 N -1.79 0.55 -1.26 -1.24 2.81 -0.09 -4.17 117.12 111.93 3fv9 n MET 124 Ca 0.05 -0.38 -0.10 0.00 -1.81 0.00 0.00 57.70 55.46 3fv9 n MET 124 Cb 0.38 -1.49 0.12 0.00 -0.71 0.00 0.00 33.22 31.52 3fv9 n MET 124 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3fv9 n THR 125 N -0.89 2.48 0.00 2.03 -2.24 -0.69 -4.91 114.28 110.06 3fv9 n THR 125 Ca 0.08 -3.55 0.00 0.00 -2.27 0.00 0.00 64.05 58.32 3fv9 n THR 125 Cb 0.37 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 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 -0.94 0.89 0.00 3.38 0.00 -1.25 -4.87 105.19 102.40 3fv9 n GLY 126 Ca 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 3.59 3.66 -0.02 0.00 -0.77 -5.01 105.19 106.63 3fv9 n GLY 127 Ca 0.00 -1.45 -0.49 0.00 0.00 0.00 0.00 46.02 44.08 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 0.15 1.82 -3.23 1.61 0.63 -1.22 -4.41 116.66 112.02 3fv9 n ARG 128 Ca 0.00 0.66 -0.39 0.00 -0.92 0.00 0.00 57.85 57.21 3fv9 n ARG 128 Cb 0.00 -2.41 -0.06 0.00 0.45 0.00 0.00 32.46 30.44 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 1.81 5.10 0.42 5.15 1.01 0.26 -4.98 120.40 129.17 3fv9 s VAL 129 Ca 0.85 1.14 -0.26 0.00 0.00 0.00 0.00 61.98 63.71 3fv9 s VAL 129 Cb -0.79 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 31.60 3fv9 s VAL 129 CO 0.46 0.33 1.40 0.00 0.00 0.00 0.00 175.10 177.29 3fv9 n ALA 130 N 3.48 1.91 0.00 5.51 0.00 -1.26 -4.83 120.51 125.31 3fv9 n ALA 130 Ca -0.06 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3fv9 n ALA 130 Cb 0.51 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.60 3fv9 n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fv9 n GLY 131 N 0.61 -0.10 3.76 0.00 0.00 -1.26 -4.98 105.19 103.22 3fv9 n GLY 131 Ca 0.04 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.82 2.88 -0.06 1.61 0.02 -1.26 -4.93 135.00 130.43 3fv9 s PRO 132 Ca 0.00 1.66 -0.27 0.00 0.02 0.00 0.00 61.00 62.40 3fv9 s PRO 132 Cb 0.00 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 3fv9 s PRO 132 CO 0.00 -1.24 0.89 0.08 -0.33 0.00 0.00 177.00 176.40 3fv9 s VAL 133 N -1.89 4.90 0.40 3.83 1.01 0.48 -4.83 120.40 124.29 3fv9 s VAL 133 Ca 0.73 1.83 -0.27 0.00 0.00 0.00 0.00 61.98 64.27 3fv9 s VAL 133 Cb -0.26 -4.22 -0.10 0.00 0.00 0.00 0.00 36.38 31.80 3fv9 s VAL 133 CO 0.36 0.14 1.45 -2.84 0.00 0.00 0.00 175.10 174.20 3fv9 s PRO 134 N 1.31 4.00 -0.09 2.72 0.02 -1.26 -1.38 135.00 140.33 3fv9 s PRO 134 Ca 0.45 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.96 3fv9 s PRO 134 Cb -0.19 -2.88 -0.03 0.00 0.02 0.00 0.00 34.50 31.43 3fv9 s PRO 134 CO 0.21 -0.58 -0.09 0.08 -0.33 0.00 0.00 177.00 176.29 3fv9 s VAL 135 N -1.15 3.50 0.18 3.83 1.01 -0.19 -0.41 120.40 127.17 3fv9 s VAL 135 Ca 0.55 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.72 3fv9 s VAL 135 Cb -0.45 -2.45 -0.08 0.00 0.00 0.00 0.00 36.38 33.41 3fv9 s VAL 135 CO 0.60 0.57 0.86 -0.51 0.00 0.00 0.00 175.10 176.62 3fv9 s ILE 136 N -0.40 4.29 -0.03 2.22 2.07 -0.33 -4.54 121.20 124.48 3fv9 s ILE 136 Ca 0.05 1.89 -0.18 0.00 -1.41 0.00 0.00 60.65 61.01 3fv9 s ILE 136 Cb -0.12 -4.23 -0.05 0.00 0.13 0.00 0.00 42.46 38.18 3fv9 s ILE 136 CO 0.02 0.48 0.49 -0.94 -1.91 0.00 0.00 174.94 173.08 3fv9 s SER 137 N -0.96 6.83 -0.24 4.50 1.04 0.58 -4.68 113.70 120.78 3fv9 s SER 137 Ca 0.39 0.99 -0.08 0.00 0.48 0.00 0.00 55.95 57.73 3fv9 s SER 137 Cb -0.24 -2.30 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 3fv9 s SER 137 CO 0.29 0.17 0.10 -0.55 0.98 0.00 0.00 173.24 174.22 3fv9 s SER 138 N -0.33 5.53 -0.37 7.02 0.15 -1.26 0.02 113.70 124.46 3fv9 s SER 138 Ca 0.26 -0.07 -0.02 0.00 0.70 0.00 0.00 55.95 56.83 3fv9 s SER 138 Cb -0.17 -1.99 0.09 0.00 -1.71 0.00 0.00 66.02 62.24 3fv9 s SER 138 CO 0.14 0.02 0.13 -0.63 1.20 0.00 0.00 173.24 174.10 3fv9 s ILE 139 N 1.28 3.06 0.63 6.45 -1.09 0.12 -4.96 121.20 126.69 3fv9 s ILE 139 Ca 0.06 -1.94 -0.16 0.00 -2.23 0.00 0.00 60.65 56.37 3fv9 s ILE 139 Cb -0.15 -3.04 -0.01 0.00 -1.58 0.00 0.00 42.46 37.68 3fv9 s ILE 139 CO 0.05 -0.54 1.12 -0.83 -1.23 0.00 0.00 174.94 173.51 3fv9 s GLY 140 N 1.54 2.27 0.05 6.18 0.00 -1.26 -1.82 107.32 114.29 3fv9 s GLY 140 Ca 0.05 0.62 -0.34 0.00 0.00 0.00 0.00 44.72 45.05 3fv9 s GLY 140 CO -0.04 0.97 1.68 0.61 0.00 0.00 0.00 173.10 176.33 3fv9 n GLY 141 N -0.35 1.22 1.55 0.20 0.00 -1.26 -4.78 105.19 101.77 3fv9 n GLY 141 Ca 0.11 0.74 -0.02 0.00 0.00 0.00 0.00 46.02 46.85 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 4.63 -0.77 -4.75 1.61 4.64 -1.26 -4.95 116.55 115.70 3fv9 n ASP 142 Ca 0.19 -1.45 -0.37 0.00 -1.38 0.00 0.00 54.79 51.79 3fv9 n ASP 142 Cb 0.28 1.26 0.04 0.00 -1.04 0.00 0.00 41.12 41.66 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 -2.44 2.41 0.24 5.18 -4.23 -1.26 -4.80 115.64 110.74 3fv9 s THR 143 Ca 0.08 0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 60.80 3fv9 s THR 143 Cb -0.01 -3.12 0.24 0.00 1.34 0.00 0.00 72.50 70.95 3fv9 s THR 143 CO 0.03 -0.04 1.66 -0.65 -0.54 0.00 0.00 174.62 175.08 3fv9 h PRO 144 N 1.05 0.16 -0.90 3.99 0.11 -1.90 -0.79 132.00 133.71 3fv9 h PRO 144 Ca -0.51 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3fv9 h PRO 144 Cb 1.30 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 3fv9 h PRO 144 CO 0.56 0.10 0.54 1.05 -0.21 0.00 0.00 178.00 180.03 3fv9 h GLU 145 N 0.16 1.23 -0.22 1.05 9.09 -1.92 -0.82 114.58 123.15 3fv9 h GLU 145 Ca 0.40 -0.12 -0.21 0.00 0.05 0.00 0.00 59.36 59.48 3fv9 h GLU 145 Cb 0.68 -0.26 0.01 0.00 -1.65 0.00 0.00 28.75 27.53 3fv9 h GLU 145 CO -0.58 0.87 -0.67 0.00 0.05 0.00 0.00 179.01 178.68 3fv9 h ALA 146 N 1.34 0.39 -0.36 1.06 0.00 -1.72 -2.55 119.26 117.42 3fv9 h ALA 146 Ca 0.32 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3fv9 h ALA 146 Cb -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3fv9 h ALA 146 CO -0.06 0.68 0.10 0.52 0.00 0.00 0.00 179.25 180.49 3fv9 h MET 147 N 0.60 0.57 -0.83 0.00 2.86 -1.05 -1.96 114.93 115.13 3fv9 h MET 147 Ca -0.02 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.55 3fv9 h MET 147 Cb 1.28 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.81 3fv9 h MET 147 CO 0.14 0.60 0.51 -0.09 1.06 0.00 0.00 176.91 179.13 3fv9 h ARG 148 N 0.43 0.91 -0.53 1.72 2.43 -1.15 -0.71 114.38 117.47 3fv9 h ARG 148 Ca 0.11 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 3fv9 h ARG 148 Cb 0.28 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3fv9 h ARG 148 CO -0.00 0.60 -0.00 0.00 -1.51 0.00 0.00 179.97 179.05 3fv9 h ALA 149 N 1.39 0.99 -0.25 2.80 0.00 -1.29 -1.81 119.26 121.09 3fv9 h ALA 149 Ca 0.36 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3fv9 h ALA 149 Cb 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3fv9 h ALA 149 CO -0.17 0.62 -0.43 -0.22 0.00 0.00 0.00 179.25 179.04 3fv9 h LYS 150 N 0.84 0.62 -0.81 0.00 3.64 -0.59 -1.24 116.57 119.02 3fv9 h LYS 150 Ca 0.16 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 3fv9 h LYS 150 Cb 0.50 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 3fv9 h LYS 150 CO 0.02 0.93 0.48 0.28 -2.27 0.00 0.00 179.45 178.90 3fv9 h VAL 151 N 0.50 1.23 -0.43 2.00 2.07 -0.98 -1.61 116.25 119.03 3fv9 h VAL 151 Ca 0.04 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 3fv9 h VAL 151 Cb 0.96 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3fv9 h VAL 151 CO 0.09 0.24 0.05 0.00 0.02 0.00 0.00 177.57 177.97 3fv9 h ALA 152 N 1.26 1.28 -0.15 1.67 0.00 -0.99 0.11 119.26 122.43 3fv9 h ALA 152 Ca 0.29 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3fv9 h ALA 152 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3fv9 h ALA 152 CO -0.05 0.49 -0.01 -0.09 0.00 0.00 0.00 179.25 179.58 3fv9 h ARG 153 N 0.64 0.28 -0.50 0.00 2.43 -0.94 -2.01 114.38 114.29 3fv9 h ARG 153 Ca 0.14 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 3fv9 h ARG 153 Cb 0.33 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3fv9 h ARG 153 CO 0.01 0.53 -0.04 0.45 -1.51 0.00 0.00 179.97 179.41 3fv9 h HIS 154 N 0.01 0.94 -0.50 2.20 3.86 -1.11 -2.73 115.15 117.81 3fv9 h HIS 154 Ca 0.04 -0.15 0.07 0.00 -1.16 0.00 0.00 60.37 59.17 3fv9 h HIS 154 Cb 0.41 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 28.57 3fv9 h HIS 154 CO 0.04 0.87 0.18 -0.09 0.86 0.00 0.00 177.93 179.79 3fv9 h ARG 155 N 0.79 0.34 0.00 2.45 2.43 -0.75 -1.90 114.38 117.74 3fv9 h ARG 155 Ca 0.14 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3fv9 h ARG 155 Cb 0.53 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3fv9 h ARG 155 CO 0.03 0.23 -0.11 0.00 -1.51 0.00 0.00 179.97 178.60 3fv9 h ALA 156 N 1.34 1.41 -0.00 2.80 0.00 -1.10 -1.64 119.26 122.06 3fv9 h ALA 156 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3fv9 h ALA 156 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3fv9 h ALA 156 CO -0.25 0.14 -0.20 1.04 0.00 0.00 0.00 179.25 179.98 3fv9 n GLN 157 N -3.81 0.11 0.00 0.00 6.02 -0.81 -4.95 117.38 113.94 3fv9 n GLN 157 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 3fv9 n GLN 157 Cb 0.21 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 1.46 0.61 3.76 1.08 0.00 -0.62 -3.89 105.19 107.60 3fv9 n GLY 158 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 2.73 -0.06 1.61 0.08 -0.78 -4.01 117.98 115.54 3fv9 s PHE 159 Ca 0.00 1.42 0.05 0.00 0.12 0.00 0.00 56.93 58.52 3fv9 s PHE 159 Cb 0.00 -3.64 -0.07 0.00 -0.57 0.00 0.00 43.02 38.73 3fv9 s PHE 159 CO 0.00 -2.14 0.01 1.63 -0.10 0.00 0.00 175.22 174.62 3fv9 n LYS 160 N -0.19 2.58 -4.33 0.44 4.76 -1.26 -4.37 118.16 115.78 3fv9 n LYS 160 Ca 0.05 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.15 3fv9 n LYS 160 Cb 0.45 -1.16 -0.10 0.00 -1.84 0.00 0.00 35.03 32.38 3fv9 n LYS 160 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3fv9 s GLY 161 N -3.90 1.82 -0.08 0.72 0.00 -1.26 -0.99 107.32 103.62 3fv9 s GLY 161 Ca -0.04 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.90 3fv9 s GLY 161 CO 0.24 -0.34 -0.15 0.30 0.00 0.00 0.00 173.10 173.15 3fv9 s HIS 162 N -0.35 1.81 -0.28 1.90 3.76 0.10 -0.30 115.29 121.92 3fv9 s HIS 162 Ca 0.07 -0.74 -0.14 0.00 -0.15 0.00 0.00 55.06 54.09 3fv9 s HIS 162 Cb -0.12 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 32.24 3fv9 s HIS 162 CO 0.02 -0.36 0.33 0.45 -0.85 0.00 0.00 174.74 174.33 3fv9 s SER 163 N 0.71 6.19 -0.16 1.40 0.15 0.10 -0.81 113.70 121.28 3fv9 s SER 163 Ca -0.13 0.14 0.01 0.00 0.70 0.00 0.00 55.95 56.67 3fv9 s SER 163 Cb -0.16 -2.19 0.01 0.00 -1.71 0.00 0.00 66.02 61.97 3fv9 s SER 163 CO 0.03 -0.18 -0.18 0.27 1.20 0.00 0.00 173.24 174.38 3fv9 s ILE 164 N 2.00 2.39 -0.00 6.45 -4.36 0.84 0.10 121.20 128.63 3fv9 s ILE 164 Ca 0.13 -0.85 -0.27 0.00 -0.26 0.00 0.00 60.65 59.40 3fv9 s ILE 164 Cb -0.16 -2.00 -0.04 0.00 1.25 0.00 0.00 42.46 41.51 3fv9 s ILE 164 CO 0.10 0.52 0.85 -0.54 0.24 0.00 0.00 174.94 176.12 3fv9 s LYS 165 N 0.98 4.52 0.29 0.37 -0.14 -0.76 -0.81 119.74 124.20 3fv9 s LYS 165 Ca -0.02 1.19 0.04 0.00 -1.36 0.00 0.00 55.97 55.81 3fv9 s LYS 165 Cb -0.15 -3.43 -0.06 0.00 -1.68 0.00 0.00 37.83 32.51 3fv9 s LYS 165 CO -0.04 0.07 0.04 0.96 -0.76 0.00 0.00 175.35 175.62 3fv9 s ILE 166 N 0.66 1.12 0.00 2.17 -4.36 -0.56 -4.35 121.20 115.88 3fv9 s ILE 166 Ca 0.44 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.82 3fv9 s ILE 166 Cb -0.20 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 40.85 3fv9 s ILE 166 CO 0.24 -0.09 0.00 0.61 0.24 0.00 0.00 174.94 175.94 3fv9 n GLY 167 N -0.60 0.10 3.73 6.27 0.00 -1.26 -4.27 105.19 109.16 3fv9 n GLY 167 Ca -0.03 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 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 3.39 0.96 4.61 0.00 -1.26 -4.45 121.76 125.00 3fv9 s ALA 168 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.97 3fv9 s ALA 168 Cb 0.00 -2.89 0.17 0.00 0.00 0.00 0.00 23.12 20.40 3fv9 s ALA 168 CO 0.00 0.00 1.12 -1.54 0.00 0.00 0.00 175.76 175.34 3fv9 s SER 169 N 0.38 2.60 0.18 0.00 1.04 -1.26 -4.02 113.70 112.62 3fv9 s SER 169 Ca 0.35 2.05 -0.13 0.00 0.48 0.00 0.00 55.95 58.70 3fv9 s SER 169 Cb -0.18 -2.51 0.18 0.00 0.10 0.00 0.00 66.02 63.61 3fv9 s SER 169 CO 0.18 -3.28 1.71 -0.33 0.98 0.00 0.00 173.24 172.50 3fv9 h GLU 170 N -1.99 0.20 -0.94 4.02 4.39 -1.92 0.28 114.58 118.61 3fv9 h GLU 170 Ca -0.47 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.35 3fv9 h GLU 170 Cb 1.28 -0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 29.80 3fv9 h GLU 170 CO 0.44 0.13 0.56 0.00 -1.16 0.00 0.00 179.01 178.98 3fv9 h ALA 171 N 1.39 1.43 0.00 3.43 0.00 -2.00 -1.38 119.26 122.12 3fv9 h ALA 171 Ca 0.24 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3fv9 h ALA 171 Cb 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3fv9 h ALA 171 CO -0.34 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.40 3fv9 n GLU 172 N -4.72 0.15 0.00 0.00 1.02 -0.86 -4.86 120.64 111.37 3fv9 n GLU 172 Ca 0.18 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 3fv9 n GLU 172 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.00 0.96 7.00 0.62 0.00 -0.52 -4.93 105.19 109.31 3fv9 n GLY 173 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 1.00 0.36 -0.02 0.00 0.03 -2.62 105.19 103.95 3fv9 n GLY 174 Ca 0.00 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.52 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 0.56 -0.74 1.61 0.11 -1.86 -2.34 132.00 129.34 3fv9 h PRO 175 Ca 0.00 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.13 3fv9 h PRO 175 Cb 0.00 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 30.93 3fv9 h PRO 175 CO 0.00 0.37 0.44 0.00 -0.21 0.00 0.00 178.00 178.60 3fv9 h ALA 176 N 1.64 0.99 -0.16 -0.75 0.00 -1.91 -0.62 119.26 118.46 3fv9 h ALA 176 Ca 0.33 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 3fv9 h ALA 176 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3fv9 h ALA 176 CO -0.11 0.16 0.03 1.25 0.00 0.00 0.00 179.25 180.58 3fv9 h LEU 177 N 0.82 0.26 -0.85 0.00 5.85 -1.17 -1.67 115.31 118.55 3fv9 h LEU 177 Ca 0.32 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.83 3fv9 h LEU 177 Cb 0.14 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 3fv9 h LEU 177 CO -0.16 0.45 0.54 0.44 -0.34 0.00 0.00 178.44 179.37 3fv9 h ASP 178 N 0.05 0.86 -0.65 1.25 3.32 -1.28 0.45 116.42 120.43 3fv9 h ASP 178 Ca 0.05 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 3fv9 h ASP 178 Cb 0.30 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 3fv9 h ASP 178 CO 0.00 0.57 0.14 0.00 -1.72 0.00 0.00 179.24 178.23 3fv9 h ALA 179 N 1.38 0.86 -0.43 3.45 0.00 -1.05 -1.76 119.26 121.71 3fv9 h ALA 179 Ca 0.36 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3fv9 h ALA 179 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3fv9 h ALA 179 CO -0.15 0.59 0.13 0.93 0.00 0.00 0.00 179.25 180.75 3fv9 h GLU 180 N 0.97 0.67 -0.15 0.00 5.08 -0.56 -0.51 114.58 120.08 3fv9 h GLU 180 Ca 0.20 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3fv9 h GLU 180 Cb 0.39 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 3fv9 h GLU 180 CO 0.01 0.65 -0.12 0.00 -1.00 0.00 0.00 179.01 178.55 3fv9 h ARG 181 N 0.55 -0.12 -0.11 2.33 3.08 -0.80 -0.26 114.38 119.06 3fv9 h ARG 181 Ca 0.14 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3fv9 h ARG 181 Cb 0.26 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3fv9 h ARG 181 CO -0.00 -0.08 0.06 0.82 -1.07 0.00 0.00 179.97 179.70 3fv9 h ILE 182 N -0.13 1.01 -0.63 2.04 2.04 -1.19 -1.48 117.51 119.17 3fv9 h ILE 182 Ca 0.09 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.94 3fv9 h ILE 182 Cb 0.26 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 3fv9 h ILE 182 CO -0.23 0.02 0.38 0.74 0.00 0.00 0.00 178.15 179.07 3fv9 h THR 183 N 0.13 1.05 -0.58 -0.27 2.02 -0.88 -2.62 112.91 111.76 3fv9 h THR 183 Ca 0.04 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 3fv9 h THR 183 Cb -0.00 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 3fv9 h THR 183 CO -0.02 0.14 0.09 0.00 0.37 0.00 0.00 175.52 176.09 3fv9 h ALA 184 N 1.29 0.77 0.00 6.16 0.00 -0.84 -2.60 119.26 124.05 3fv9 h ALA 184 Ca 0.26 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3fv9 h ALA 184 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3fv9 h ALA 184 CO -0.12 0.53 -0.17 0.00 0.00 0.00 0.00 179.25 179.49 3fv9 n LEU 186 N -3.59 2.52 0.18 0.00 4.77 -1.08 -4.58 117.00 115.22 3fv9 n LEU 186 Ca -0.01 -0.88 0.04 0.00 -0.03 0.00 0.00 56.01 55.12 3fv9 n LEU 186 Cb 0.31 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.85 3fv9 n LEU 186 CO 0.32 0.44 0.88 0.00 -1.33 0.00 0.00 177.39 177.69 3fv9 h ALA 187 N 4.28 1.60 -0.52 -1.18 0.00 -1.04 -2.48 119.26 119.90 3fv9 h ALA 187 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3fv9 h ALA 187 Cb 0.88 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3fv9 h ALA 187 CO 0.00 0.30 0.00 -0.25 0.00 0.00 0.00 179.25 179.30 3fv9 n ASP 188 N -4.28 5.09 -4.26 0.00 8.00 -1.26 -5.03 116.55 114.81 3fv9 n ASP 188 Ca -0.02 -2.82 -0.57 0.00 0.71 0.00 0.00 54.79 52.10 3fv9 n ASP 188 Cb 0.27 -0.62 -0.08 0.00 -0.02 0.00 0.00 41.12 40.67 3fv9 n ASP 188 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3fv9 n ARG 189 N 0.51 0.00 -4.38 -1.24 1.74 -0.94 -5.02 116.66 107.33 3fv9 n ARG 189 Ca 0.26 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 57.09 3fv9 n ARG 189 Cb 1.05 -1.40 -0.10 0.00 -1.02 0.00 0.00 32.46 30.99 3fv9 n ARG 189 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3fv9 s GLN 190 N 0.60 1.87 0.56 5.56 -1.52 -1.26 -5.11 119.66 120.36 3fv9 s GLN 190 Ca 0.88 -1.52 -0.20 0.00 -1.95 0.00 0.00 55.36 52.56 3fv9 s GLN 190 Cb -1.23 -1.96 -0.05 0.00 -0.22 0.00 0.00 33.01 29.54 3fv9 s GLN 190 CO 0.58 0.38 1.13 -2.30 -0.25 0.00 0.00 175.29 174.83 3fv9 n PRO 191 N -0.33 1.25 -1.05 2.91 -0.02 -1.26 -3.49 135.00 133.00 3fv9 n PRO 191 Ca -0.08 0.47 -0.02 0.00 -2.02 0.00 0.00 63.50 61.85 3fv9 n PRO 191 Cb 0.58 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.73 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 1.06 0.52 3.96 -1.23 0.00 -1.26 -5.06 105.19 103.18 3fv9 n GLY 192 Ca 0.12 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.05 3.32 -0.00 1.61 2.02 -1.23 -4.86 118.70 117.51 3fv9 s GLU 193 Ca 0.00 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.15 3fv9 s GLU 193 Cb 0.00 -2.83 0.00 0.00 0.10 0.00 0.00 34.13 31.40 3fv9 s GLU 193 CO 0.00 0.36 -0.02 -0.46 0.02 0.00 0.00 175.26 175.15 3fv9 s TRP 194 N -2.04 0.22 -0.04 1.61 -0.00 -0.16 -4.98 118.94 113.56 3fv9 s TRP 194 Ca 0.36 -0.04 0.02 0.00 -0.00 0.00 0.00 56.10 56.44 3fv9 s TRP 194 Cb -0.09 -0.16 0.01 0.00 -0.00 0.00 0.00 33.47 33.23 3fv9 s TRP 194 CO 0.29 -0.01 -0.08 0.71 -0.00 0.00 0.00 176.95 177.85 3fv9 s TYR 195 N 0.02 0.99 -0.22 5.86 1.51 -1.26 0.00 117.35 124.26 3fv9 s TYR 195 Ca 0.00 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 3fv9 s TYR 195 Cb -0.02 -0.76 0.05 0.00 -0.11 0.00 0.00 41.96 41.12 3fv9 s TYR 195 CO -0.00 -0.17 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.01 3fv9 s LEU 196 N 0.55 2.47 -0.51 -1.29 2.96 0.01 -1.58 118.68 121.29 3fv9 s LEU 196 Ca -0.09 -1.03 -0.23 0.00 -0.22 0.00 0.00 54.13 52.56 3fv9 s LEU 196 Cb -0.12 -1.24 0.04 0.00 0.50 0.00 0.00 46.19 45.36 3fv9 s LEU 196 CO 0.01 -0.18 0.85 0.00 -1.32 0.00 0.00 176.35 175.71 3fv9 s ALA 197 N 1.37 3.24 -0.38 5.97 0.00 0.57 -0.11 121.76 132.42 3fv9 s ALA 197 Ca -0.03 -1.21 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 3fv9 s ALA 197 Cb -0.17 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.35 3fv9 s ALA 197 CO -0.07 -2.17 0.29 0.34 0.00 0.00 0.00 175.76 174.15 3fv9 s ASP 198 N 2.56 6.10 0.00 0.00 -1.08 0.01 -0.43 116.67 123.83 3fv9 s ASP 198 Ca 0.29 -0.67 0.26 0.00 -0.52 0.00 0.00 52.55 51.91 3fv9 s ASP 198 Cb -0.13 -2.16 0.65 0.00 -1.46 0.00 0.00 42.92 39.82 3fv9 s ASP 198 CO 0.20 -0.37 1.51 0.00 0.52 0.00 0.00 175.17 177.03 3fv9 n ALA 199 N 5.17 2.89 -3.98 3.66 0.00 -0.84 -1.50 120.51 125.92 3fv9 n ALA 199 Ca -0.11 -0.50 -0.26 0.00 0.00 0.00 0.00 53.44 52.57 3fv9 n ALA 199 Cb 0.48 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 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 0.04 -0.35 -2.24 0.00 4.13 -1.15 -1.26 115.26 114.42 3fv9 n ASN 200 Ca 0.14 -1.02 -0.20 0.00 1.68 0.00 0.00 54.58 55.19 3fv9 n ASN 200 Cb 0.41 -2.99 -0.02 0.00 -1.54 0.00 0.00 39.78 35.63 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 -2.97 -5.52 -0.17 6.41 5.03 0.82 -4.80 115.26 114.05 3fv9 n ASN 201 Ca -0.30 0.11 0.08 0.00 0.87 0.00 0.00 54.58 55.34 3fv9 n ASN 201 Cb 0.68 -4.66 -0.05 0.00 -1.02 0.00 0.00 39.78 34.73 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 -0.86 -0.30 3.88 7.41 0.00 -0.39 -2.76 105.19 112.17 3fv9 n GLY 202 Ca -0.23 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.46 4.40 0.71 0.99 1.43 -0.14 -4.87 118.68 118.74 3fv9 s LEU 203 Ca 0.10 0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 53.65 3fv9 s LEU 203 Cb 0.13 -2.39 0.02 0.00 0.03 0.00 0.00 46.19 43.98 3fv9 s LEU 203 CO 0.56 0.33 1.07 0.42 0.23 0.00 0.00 176.35 178.97 3fv9 s THR 204 N -1.15 3.70 0.24 5.49 -4.23 -1.26 -4.30 115.64 114.13 3fv9 s THR 204 Ca 0.21 0.60 -0.07 0.00 -1.18 0.00 0.00 61.69 61.26 3fv9 s THR 204 Cb -0.13 -3.21 0.24 0.00 1.34 0.00 0.00 72.50 70.74 3fv9 s THR 204 CO 0.11 -0.67 1.92 0.58 -0.54 0.00 0.00 174.62 176.01 3fv9 h VAL 205 N -0.65 1.25 -0.41 2.29 2.07 -1.93 -0.61 116.25 118.26 3fv9 h VAL 205 Ca -0.44 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 66.67 3fv9 h VAL 205 Cb 1.22 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 3fv9 h VAL 205 CO 0.55 0.24 0.16 -0.08 0.02 0.00 0.00 177.57 178.46 3fv9 h GLU 206 N 1.31 0.32 -0.10 1.57 4.22 -1.99 -0.12 114.58 119.79 3fv9 h GLU 206 Ca 0.36 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.77 3fv9 h GLU 206 Cb -0.15 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 3fv9 h GLU 206 CO -0.08 0.21 0.05 1.25 -2.18 0.00 0.00 179.01 178.26 3fv9 h HIS 207 N 0.33 0.15 -0.32 0.92 2.76 -1.81 -1.82 115.15 115.36 3fv9 h HIS 207 Ca 0.18 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.39 3fv9 h HIS 207 Cb 0.15 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.02 3fv9 h HIS 207 CO -0.14 0.23 0.05 0.00 -1.30 0.00 0.00 177.93 176.77 3fv9 h ALA 208 N 0.91 0.33 -0.78 5.26 0.00 -0.84 0.37 119.26 124.51 3fv9 h ALA 208 Ca 0.04 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3fv9 h ALA 208 Cb 0.14 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3fv9 h ALA 208 CO -0.00 -0.35 0.35 -0.07 0.00 0.00 0.00 179.25 179.17 3fv9 h LEU 209 N 0.16 1.03 -0.45 0.00 3.38 -0.94 0.56 115.31 119.06 3fv9 h LEU 209 Ca 0.15 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3fv9 h LEU 209 Cb 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3fv9 h LEU 209 CO -0.21 0.88 0.13 0.03 0.09 0.00 0.00 178.44 179.36 3fv9 h ARG 210 N 1.11 0.71 -0.36 1.13 3.08 -1.02 -1.78 114.38 117.24 3fv9 h ARG 210 Ca 0.26 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3fv9 h ARG 210 Cb 0.15 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3fv9 h ARG 210 CO -0.03 0.69 0.20 1.98 -1.07 0.00 0.00 179.97 181.75 3fv9 h MET 211 N 0.59 0.51 -0.78 0.04 4.05 -0.49 -1.59 114.93 117.26 3fv9 h MET 211 Ca 0.14 -0.06 0.05 0.00 -0.28 0.00 0.00 59.70 59.56 3fv9 h MET 211 Cb 0.29 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 30.93 3fv9 h MET 211 CO -0.00 0.42 0.48 -0.07 0.23 0.00 0.00 176.91 177.96 3fv9 h LEU 212 N 0.46 0.75 -1.03 3.39 4.07 -0.86 -1.89 115.31 120.21 3fv9 h LEU 212 Ca 0.13 0.02 -0.06 0.00 0.08 0.00 0.00 57.88 58.05 3fv9 h LEU 212 Cb 0.05 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 3fv9 h LEU 212 CO -0.02 0.49 0.05 -1.28 -1.08 0.00 0.00 178.44 176.60 3fv9 h SER 213 N 0.88 0.70 0.91 -0.43 0.87 -1.04 -3.11 113.55 112.35 3fv9 h SER 213 Ca 0.34 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.65 3fv9 h SER 213 Cb 0.14 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 3fv9 h SER 213 CO -0.16 0.74 -0.47 -0.07 -0.53 0.00 0.00 176.83 176.34 3fv9 h LEU 214 N 0.71 0.00 -9.81 2.23 3.38 -0.66 -3.45 115.31 107.71 3fv9 h LEU 214 Ca 0.15 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.59 3fv9 h LEU 214 Cb 0.36 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.19 3fv9 h LEU 214 CO 0.01 0.47 0.84 -0.76 0.09 0.00 0.00 178.44 179.10 3fv9 s LEU 215 N -7.04 4.35 0.74 1.67 1.43 -0.77 -4.98 118.68 114.08 3fv9 s LEU 215 Ca 0.00 2.90 -0.13 0.00 -1.03 0.00 0.00 54.13 55.87 3fv9 s LEU 215 Cb 0.11 -3.64 0.04 0.00 0.03 0.00 0.00 46.19 42.73 3fv9 s LEU 215 CO 0.72 -0.86 1.14 -2.16 0.23 0.00 0.00 176.35 175.42 3fv9 s PRO 216 N -0.69 2.24 0.69 1.29 0.04 -1.26 -5.00 135.00 132.31 3fv9 s PRO 216 Ca 0.61 1.49 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 3fv9 s PRO 216 Cb -0.46 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.22 3fv9 s PRO 216 CO 0.49 -1.70 1.07 -1.25 0.04 0.00 0.00 177.00 175.65 3fv9 s PRO 217 N -4.27 2.79 0.00 0.56 0.04 -1.26 -4.27 135.00 128.59 3fv9 s PRO 217 Ca 0.68 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.84 3fv9 s PRO 217 Cb -0.23 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.35 3fv9 s PRO 217 CO 0.48 -1.22 0.00 0.41 0.04 0.00 0.00 177.00 176.70 3fv9 n GLY 218 N -1.38 0.67 3.80 0.56 0.00 -1.26 -5.06 105.19 102.52 3fv9 n GLY 218 Ca 0.09 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 4.36 -0.74 0.99 1.43 -1.26 -5.03 118.68 118.43 3fv9 s LEU 219 Ca 0.00 1.57 -0.12 0.00 -1.03 0.00 0.00 54.13 54.55 3fv9 s LEU 219 Cb 0.00 -3.70 0.19 0.00 0.03 0.00 0.00 46.19 42.72 3fv9 s LEU 219 CO 0.00 0.02 0.66 -0.62 0.23 0.00 0.00 176.35 176.64 3fv9 s ASP 220 N -1.60 6.39 -0.03 2.29 3.68 -1.26 -5.02 116.67 121.11 3fv9 s ASP 220 Ca 0.45 -2.58 -0.03 0.00 2.13 0.00 0.00 52.55 52.51 3fv9 s ASP 220 Cb -0.18 -2.14 0.01 0.00 -1.45 0.00 0.00 42.92 39.16 3fv9 s ASP 220 CO 0.22 -0.57 0.08 -0.51 0.13 0.00 0.00 175.17 174.52 3fv9 s ILE 221 N 0.34 0.01 -0.12 4.11 1.10 -1.26 -4.44 121.20 120.94 3fv9 s ILE 221 Ca 0.15 -0.12 -0.02 0.00 -0.51 0.00 0.00 60.65 60.15 3fv9 s ILE 221 Cb -0.15 -0.16 -0.03 0.00 0.15 0.00 0.00 42.46 42.27 3fv9 s ILE 221 CO -0.06 -0.07 -0.04 -0.69 -2.11 0.00 0.00 174.94 171.97 3fv9 s VAL 222 N -0.18 3.94 -0.23 4.00 1.01 -0.62 -4.49 120.40 123.83 3fv9 s VAL 222 Ca -0.02 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 3fv9 s VAL 222 Cb -0.02 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 3fv9 s VAL 222 CO 0.00 0.54 0.27 -0.22 0.00 0.00 0.00 175.10 175.69 3fv9 s LEU 223 N -0.21 4.12 -0.11 3.92 2.96 -0.51 -0.32 118.68 128.53 3fv9 s LEU 223 Ca 0.04 0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.20 3fv9 s LEU 223 Cb -0.13 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 3fv9 s LEU 223 CO 0.02 -0.02 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.31 3fv9 s GLU 224 N 1.29 3.20 -1.17 1.98 2.12 0.43 -0.45 118.70 126.09 3fv9 s GLU 224 Ca 0.12 -0.47 -0.26 0.00 0.36 0.00 0.00 54.97 54.72 3fv9 s GLU 224 Cb -0.14 -2.80 0.01 0.00 0.26 0.00 0.00 34.13 31.45 3fv9 s GLU 224 CO 0.07 0.53 0.75 0.00 -0.54 0.00 0.00 175.26 176.06 3fv9 n ALA 225 N 2.67 -2.57 -0.13 6.30 0.00 0.44 -1.99 120.51 125.23 3fv9 n ALA 225 Ca -0.18 -0.36 -0.10 0.00 0.00 0.00 0.00 53.44 52.80 3fv9 n ALA 225 Cb 0.53 -3.59 0.03 0.00 0.00 0.00 0.00 19.45 16.42 3fv9 n ALA 225 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3fv9 h PRO 226 N -2.16 0.92 -5.29 0.00 0.13 -1.87 0.24 132.00 123.97 3fv9 h PRO 226 Ca -0.68 -0.40 -0.39 0.00 -0.87 0.00 0.00 66.00 63.66 3fv9 h PRO 226 Cb 1.38 -0.03 -0.14 0.00 0.13 0.00 0.00 31.00 32.33 3fv9 h PRO 226 CO 0.50 1.05 -0.71 0.00 -0.23 0.00 0.00 178.00 178.61 3fv9 h ALA 228 N 2.63 1.00 -2.26 0.00 0.00 -1.71 -3.40 119.26 115.52 3fv9 h ALA 228 Ca -0.37 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.31 3fv9 h ALA 228 Cb 1.21 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.85 3fv9 h ALA 228 CO 0.63 0.00 -0.68 -1.54 0.00 0.00 0.00 179.25 177.66 3fv9 s SER 229 N -5.38 1.05 0.12 0.00 1.04 -1.26 -5.02 113.70 104.24 3fv9 s SER 229 Ca 0.07 -1.06 -0.23 0.00 0.48 0.00 0.00 55.95 55.21 3fv9 s SER 229 Cb 0.08 0.12 -0.06 0.00 0.10 0.00 0.00 66.02 66.27 3fv9 s SER 229 CO 0.60 -0.52 1.67 -0.25 0.98 0.00 0.00 173.24 175.72 3fv9 h TRP 230 N 2.91 -0.39 -0.89 5.02 2.91 -1.99 -1.63 115.95 121.90 3fv9 h TRP 230 Ca -0.35 0.02 0.03 0.00 1.13 0.00 0.00 58.89 59.71 3fv9 h TRP 230 Cb 1.17 0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 29.95 3fv9 h TRP 230 CO 0.56 -0.22 0.58 0.00 -1.03 0.00 0.00 178.44 178.33 3fv9 h ALA 231 N 0.73 1.17 -0.34 2.65 0.00 -1.99 -0.70 119.26 120.78 3fv9 h ALA 231 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3fv9 h ALA 231 Cb 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3fv9 h ALA 231 CO -0.17 0.46 0.13 0.93 0.00 0.00 0.00 179.25 180.61 3fv9 h GLU 232 N 1.15 0.50 -0.97 0.00 5.08 -1.95 -2.51 114.58 115.89 3fv9 h GLU 232 Ca 0.35 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3fv9 h GLU 232 Cb -0.04 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 3fv9 h GLU 232 CO -0.10 0.50 0.60 1.15 -1.00 0.00 0.00 179.01 180.16 3fv9 h THR 233 N 0.39 1.26 -0.64 1.13 2.02 -0.75 -1.35 112.91 114.98 3fv9 h THR 233 Ca 0.11 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 66.77 3fv9 h THR 233 Cb 0.19 -0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.44 3fv9 h THR 233 CO -0.01 0.27 0.41 0.11 0.37 0.00 0.00 175.52 176.67 3fv9 h LYS 234 N 1.33 0.81 -0.37 6.66 1.57 -1.05 -0.24 116.57 125.29 3fv9 h LYS 234 Ca 0.35 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.05 3fv9 h LYS 234 Cb -0.09 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 3fv9 h LYS 234 CO -0.07 0.54 0.09 1.03 -0.57 0.00 0.00 179.45 180.47 3fv9 h SER 235 N 0.84 0.56 -0.52 0.86 0.87 -0.95 -2.41 113.55 112.79 3fv9 h SER 235 Ca 0.24 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 3fv9 h SER 235 Cb -0.07 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 3fv9 h SER 235 CO -0.07 0.64 0.29 0.25 -0.53 0.00 0.00 176.83 177.42 3fv9 h LEU 236 N 0.45 0.65 -1.20 2.23 5.85 -1.07 -2.84 115.31 119.37 3fv9 h LEU 236 Ca 0.12 -0.08 0.14 0.00 0.84 0.00 0.00 57.88 58.89 3fv9 h LEU 236 Cb 0.30 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 3fv9 h LEU 236 CO 0.00 0.54 0.59 -0.09 -0.34 0.00 0.00 178.44 179.14 3fv9 h ARG 237 N 0.70 0.76 0.00 1.25 9.65 -0.82 0.77 114.38 126.69 3fv9 h ARG 237 Ca 0.18 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 3fv9 h ARG 237 Cb 0.03 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 3fv9 h ARG 237 CO -0.03 0.50 0.00 0.00 2.80 0.00 0.00 179.97 183.24 3fv9 h ALA 238 N 1.58 1.00 -0.02 2.80 0.00 -1.18 -3.19 119.26 120.25 3fv9 h ALA 238 Ca 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.24 3fv9 h ALA 238 Cb 0.65 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.17 3fv9 h ALA 238 CO -0.23 0.00 -0.87 0.54 0.00 0.00 0.00 179.25 178.70 3fv9 n ARG 239 N -3.04 0.60 -3.90 0.00 1.74 0.21 -5.04 116.66 107.23 3fv9 n ARG 239 Ca -0.02 -2.48 -0.23 0.00 -0.77 0.00 0.00 57.85 54.35 3fv9 n ARG 239 Cb 0.13 -0.59 -0.17 0.00 -1.02 0.00 0.00 32.46 30.81 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 4.82 3.81 -1.82 0.00 0.00 -1.26 -4.91 120.51 121.15 3fv9 n ALA 241 Ca -0.13 -0.44 -0.34 0.00 0.00 0.00 0.00 53.44 52.53 3fv9 n ALA 241 Cb 0.50 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 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 -2.91 4.09 0.41 0.00 1.02 -1.26 -5.02 118.68 115.01 3fv9 s LEU 242 Ca 0.12 1.72 -0.27 0.00 0.02 0.00 0.00 54.13 55.73 3fv9 s LEU 242 Cb 0.17 -4.33 -0.10 0.00 0.02 0.00 0.00 46.19 41.95 3fv9 s LEU 242 CO 0.71 -0.25 1.45 -0.81 0.02 0.00 0.00 176.35 177.47 3fv9 n PRO 243 N -0.20 2.43 -5.03 1.29 -0.04 -1.26 -4.88 135.00 127.31 3fv9 n PRO 243 Ca 0.05 0.86 -0.32 0.00 -0.04 0.00 0.00 63.50 64.05 3fv9 n PRO 243 Cb 0.53 -2.63 -0.15 0.00 -0.04 0.00 0.00 33.50 31.20 3fv9 n PRO 243 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3fv9 s LEU 244 N -2.32 2.44 -0.08 1.53 2.96 -1.26 -1.43 118.68 120.51 3fv9 s LEU 244 Ca 0.57 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 3fv9 s LEU 244 Cb -0.47 -1.49 0.01 0.00 0.50 0.00 0.00 46.19 44.74 3fv9 s LEU 244 CO 0.61 0.26 -0.19 -0.22 -1.32 0.00 0.00 176.35 175.48 3fv9 s LEU 245 N -0.21 1.90 -0.04 -0.68 0.20 0.41 -0.26 118.68 120.01 3fv9 s LEU 245 Ca -0.01 -0.44 -0.04 0.00 0.69 0.00 0.00 54.13 54.33 3fv9 s LEU 245 Cb -0.13 -1.15 -0.04 0.00 -0.43 0.00 0.00 46.19 44.43 3fv9 s LEU 245 CO 0.03 0.11 0.16 -0.76 -0.29 0.00 0.00 176.35 175.61 3fv9 s LEU 246 N 0.45 4.34 0.00 -0.68 1.43 -0.84 -0.42 118.68 122.96 3fv9 s LEU 246 Ca -0.16 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 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 0.06 0.30 0.00 -0.67 0.23 0.00 0.00 176.35 176.27 3fv9 n ASP 247 N 1.21 0.00 -0.34 2.29 2.03 -1.26 0.07 116.55 120.55 3fv9 n ASP 247 Ca -0.13 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.35 3fv9 n ASP 247 Cb 0.53 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 41.33 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 0.57 0.00 -0.67 3.07 -1.94 -1.06 114.58 114.55 3fv9 h GLU 248 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 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 0.38 0.00 1.28 -1.40 0.00 0.00 179.01 179.27 3fv9 n LEU 249 N -4.80 0.46 -4.25 1.33 4.77 -1.26 -4.46 117.00 108.79 3fv9 n LEU 249 Ca 0.26 0.59 -0.39 0.00 -0.03 0.00 0.00 56.01 56.43 3fv9 n LEU 249 Cb 0.73 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 41.23 3fv9 n LEU 249 CO 0.19 -0.33 -0.15 -0.63 -1.33 0.00 0.00 177.39 175.15 3fv9 s ILE 250 N -3.15 4.00 0.00 -0.08 -1.09 -0.40 -4.85 121.20 115.62 3fv9 s ILE 250 Ca 0.08 -1.44 0.00 0.00 -2.23 0.00 0.00 60.65 57.06 3fv9 s ILE 250 Cb 0.11 -3.45 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 3fv9 s ILE 250 CO 0.43 -0.46 0.00 0.00 -1.23 0.00 0.00 174.94 173.67 3fv9 n GLN 251 N 4.85 0.00 -3.45 2.79 6.02 -1.26 -4.83 117.38 121.50 3fv9 n GLN 251 Ca -0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.70 3fv9 n GLN 251 Cb 0.43 -0.83 -0.02 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 -1.84 3.02 0.24 5.09 -4.23 -1.26 -4.32 115.64 112.34 3fv9 s THR 252 Ca 0.00 -1.23 -0.04 0.00 -1.18 0.00 0.00 61.69 59.25 3fv9 s THR 252 Cb 0.00 -3.07 0.09 0.00 1.34 0.00 0.00 72.50 70.87 3fv9 s THR 252 CO 0.00 -0.04 1.72 -0.33 -0.54 0.00 0.00 174.62 175.43 3fv9 h GLU 253 N 0.95 0.84 -0.12 3.99 3.07 -1.94 -2.96 114.58 118.42 3fv9 h GLU 253 Ca -0.42 -0.25 -0.05 0.00 -0.50 0.00 0.00 59.36 58.14 3fv9 h GLU 253 Cb 1.27 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 3fv9 h GLU 253 CO 0.54 0.86 -0.15 1.79 -1.40 0.00 0.00 179.01 180.65 3fv9 h THR 254 N 0.78 1.18 -0.78 1.13 1.35 -2.00 -2.00 112.91 112.57 3fv9 h THR 254 Ca 0.14 -0.79 0.06 0.00 -0.55 0.00 0.00 66.41 65.28 3fv9 h THR 254 Cb 0.51 1.25 -0.06 0.00 -1.73 0.00 0.00 68.15 68.12 3fv9 h THR 254 CO 0.03 0.24 0.47 0.44 -0.25 0.00 0.00 175.52 176.44 3fv9 h ASP 255 N 0.18 0.71 -0.44 5.36 3.32 -1.88 -0.74 116.42 122.94 3fv9 h ASP 255 Ca 0.04 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 3fv9 h ASP 255 Cb 0.38 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3fv9 h ASP 255 CO 0.02 0.45 -0.10 0.25 -1.72 0.00 0.00 179.24 178.14 3fv9 h LEU 256 N 0.84 0.90 -0.36 1.55 5.85 -1.38 -1.01 115.31 121.71 3fv9 h LEU 256 Ca 0.35 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3fv9 h LEU 256 Cb 0.20 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3fv9 h LEU 256 CO -0.18 1.02 0.23 0.40 -0.34 0.00 0.00 178.44 179.57 3fv9 h ILE 257 N 0.82 1.11 -0.85 4.05 1.08 -1.11 -0.16 117.51 122.44 3fv9 h ILE 257 Ca 0.13 -0.22 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 3fv9 h ILE 257 Cb 0.63 0.60 -0.04 0.00 -3.07 0.00 0.00 36.82 34.94 3fv9 h ILE 257 CO 0.04 0.10 0.56 0.00 -0.69 0.00 0.00 178.15 178.17 3fv9 h ALA 258 N 1.11 1.09 -0.72 1.87 0.00 -0.84 0.36 119.26 122.14 3fv9 h ALA 258 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3fv9 h ALA 258 Cb -0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 3fv9 h ALA 258 CO -0.03 0.47 0.40 0.00 0.00 0.00 0.00 179.25 180.09 3fv9 h ALA 259 N 1.32 0.92 -0.10 0.00 0.00 -0.87 -0.41 119.26 120.13 3fv9 h ALA 259 Ca 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3fv9 h ALA 259 Cb -0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 3fv9 h ALA 259 CO -0.08 0.42 0.05 0.82 0.00 0.00 0.00 179.25 180.46 3fv9 h ILE 260 N 0.99 1.13 -0.86 0.00 2.04 -0.64 0.67 117.51 120.84 3fv9 h ILE 260 Ca 0.25 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.75 3fv9 h ILE 260 Cb 0.02 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 3fv9 h ILE 260 CO -0.04 0.11 0.56 -0.09 0.00 0.00 0.00 178.15 178.69 3fv9 h ARG 261 N 0.03 1.10 -0.03 2.37 9.65 -0.70 -1.50 114.38 125.29 3fv9 h ARG 261 Ca 0.03 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3fv9 h ARG 261 Cb 0.14 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 3fv9 h ARG 261 CO -0.00 0.73 0.00 -0.25 2.80 0.00 0.00 179.97 183.24 3fv9 n ASP 262 N -4.51 0.82 -4.03 -3.80 8.00 -0.18 -4.94 116.55 107.91 3fv9 n ASP 262 Ca 0.10 -1.34 -0.33 0.00 0.71 0.00 0.00 54.79 53.93 3fv9 n ASP 262 Cb 0.04 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 3fv9 n ASP 262 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3fv9 n ASP 263 N -0.33 -1.76 0.07 -2.24 2.03 -0.19 -4.87 116.55 109.26 3fv9 n ASP 263 Ca 0.20 -1.15 0.03 0.00 0.52 0.00 0.00 54.79 54.39 3fv9 n ASP 263 Cb 0.23 -2.43 -0.04 0.00 -0.72 0.00 0.00 41.12 38.17 3fv9 n ASP 263 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3fv9 h LEU 264 N -2.02 0.00 -7.79 -2.67 5.85 -1.22 -3.49 115.31 103.97 3fv9 h LEU 264 Ca -0.66 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.03 3fv9 h LEU 264 Cb 1.39 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.32 3fv9 h LEU 264 CO 0.60 0.44 -0.02 0.00 -0.34 0.00 0.00 178.44 179.12 3fv9 n ASP 266 N -0.33 1.48 -3.79 0.00 8.00 0.64 -4.97 116.55 117.58 3fv9 n ASP 266 Ca -0.09 -1.24 -0.07 0.00 0.71 0.00 0.00 54.79 54.11 3fv9 n ASP 266 Cb 0.62 0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 41.88 3fv9 n ASP 266 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3fv9 s GLY 267 N -0.89 -0.17 -0.00 0.44 0.00 -0.92 -1.78 107.32 103.99 3fv9 s GLY 267 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.69 3fv9 s GLY 267 CO 0.14 -0.04 -0.01 0.54 0.00 0.00 0.00 173.10 173.74 3fv9 s VAL 268 N -3.76 0.08 -0.58 1.40 0.11 0.21 -1.99 120.40 115.87 3fv9 s VAL 268 Ca 0.10 -0.03 -0.22 0.00 -2.93 0.00 0.00 61.98 58.91 3fv9 s VAL 268 Cb -0.05 -0.09 0.06 0.00 -1.53 0.00 0.00 36.38 34.78 3fv9 s VAL 268 CO 0.04 0.03 0.84 -0.83 -3.33 0.00 0.00 175.10 171.85 3fv9 s GLY 269 N 0.07 1.54 -0.26 6.54 0.00 0.11 -1.84 107.32 113.47 3fv9 s GLY 269 Ca -0.00 -1.71 -0.17 0.00 0.00 0.00 0.00 44.72 42.83 3fv9 s GLY 269 CO -0.00 1.85 0.47 1.08 0.00 0.00 0.00 173.10 176.50 3fv9 s LEU 270 N 3.48 4.05 -0.16 0.66 1.43 -0.49 -4.66 118.68 122.99 3fv9 s LEU 270 Ca 0.21 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 3fv9 s LEU 270 Cb -0.17 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.46 3fv9 s LEU 270 CO 0.12 -0.25 -0.18 -0.54 0.23 0.00 0.00 176.35 175.73 3fv9 s LYS 271 N 2.21 3.08 0.19 1.70 1.02 -1.26 -0.91 119.74 125.79 3fv9 s LYS 271 Ca 0.19 -0.80 -0.22 0.00 0.02 0.00 0.00 55.97 55.16 3fv9 s LYS 271 Cb -0.16 -2.57 0.12 0.00 -0.52 0.00 0.00 37.83 34.70 3fv9 s LYS 271 CO 0.09 -0.09 1.56 0.28 -0.92 0.00 0.00 175.35 176.28 3fv9 h VAL 272 N 5.82 0.06 0.00 3.17 2.07 -1.62 -0.12 116.25 125.62 3fv9 h VAL 272 Ca -0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3fv9 h VAL 272 Cb 1.17 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3fv9 h VAL 272 CO 0.59 0.00 -0.10 -1.54 0.02 0.00 0.00 177.57 176.54 3fv9 n SER 273 N -5.42 0.77 -0.02 0.57 3.41 -1.26 -1.14 113.62 110.53 3fv9 n SER 273 Ca 0.05 0.50 -0.17 0.00 -0.26 0.00 0.00 58.87 59.00 3fv9 n SER 273 Cb 0.36 -0.64 -0.09 0.00 -0.26 0.00 0.00 64.21 63.58 3fv9 n SER 273 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3fv9 h LYS 274 N 0.00 0.48 0.00 4.33 3.64 -1.42 -3.23 116.57 120.37 3fv9 h LYS 274 Ca 0.00 -0.43 -0.16 0.00 -1.27 0.00 0.00 60.65 58.79 3fv9 h LYS 274 Cb 0.73 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 3fv9 h LYS 274 CO 0.00 1.07 -0.75 1.96 -2.27 0.00 0.00 179.45 179.46 3fv9 h GLN 275 N 0.04 0.00 0.00 1.90 1.08 -1.03 -3.44 115.11 113.65 3fv9 h GLN 275 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3fv9 h GLN 275 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 3fv9 h GLN 275 CO 0.11 0.75 0.00 0.41 -0.95 0.00 0.00 178.83 179.15 3fv9 n GLY 276 N 0.85 1.65 0.00 3.46 0.00 -0.46 -4.73 105.19 105.97 3fv9 n GLY 276 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.51 0.30 0.16 -0.02 0.00 -0.30 -2.73 105.19 102.10 3fv9 n GLY 277 Ca 0.00 -2.31 -0.09 0.00 0.00 0.00 0.00 46.02 43.62 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 1.14 0.20 -0.61 1.08 -1.85 -2.07 117.51 115.40 3fv9 h ILE 278 Ca 0.00 -0.39 0.01 0.00 -0.39 0.00 0.00 64.86 64.09 3fv9 h ILE 278 Cb 0.00 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 3fv9 h ILE 278 CO 0.00 0.15 -0.37 0.74 -0.69 0.00 0.00 178.15 177.98 3fv9 h THR 279 N 0.42 0.24 0.00 -0.27 2.02 -1.89 -0.61 112.91 112.83 3fv9 h THR 279 Ca 0.12 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.21 3fv9 h THR 279 Cb 0.08 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 3fv9 h THR 279 CO -0.02 0.00 -0.40 1.55 0.37 0.00 0.00 175.52 177.02 3fv9 h PRO 280 N -0.65 0.00 -0.99 6.66 0.13 -1.83 -2.24 132.00 133.07 3fv9 h PRO 280 Ca 0.01 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.19 3fv9 h PRO 280 Cb 0.65 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.72 3fv9 h PRO 280 CO -0.17 0.40 0.65 0.52 -0.23 0.00 0.00 178.00 179.17 3fv9 h MET 281 N 0.00 1.18 -0.36 0.86 2.86 -0.91 0.73 114.93 119.29 3fv9 h MET 281 Ca -0.00 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 3fv9 h MET 281 Cb 0.78 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 3fv9 h MET 281 CO 0.05 0.78 -0.25 -0.07 1.06 0.00 0.00 176.91 178.48 3fv9 h LEU 282 N 1.22 0.84 -0.47 1.22 3.38 -0.70 -0.06 115.31 120.73 3fv9 h LEU 282 Ca 0.41 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3fv9 h LEU 282 Cb 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3fv9 h LEU 282 CO -0.14 1.10 0.18 0.03 0.09 0.00 0.00 178.44 179.70 3fv9 h ARG 283 N 0.59 0.71 -0.13 1.13 3.08 -1.04 -2.03 114.38 116.69 3fv9 h ARG 283 Ca 0.07 -0.13 -0.18 0.00 0.07 0.00 0.00 59.98 59.81 3fv9 h ARG 283 Cb 0.82 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 3fv9 h ARG 283 CO 0.07 0.65 -0.65 1.96 -1.07 0.00 0.00 179.97 180.93 3fv9 h GLN 284 N 0.63 0.51 -0.77 0.04 4.20 -0.82 -1.73 115.11 117.17 3fv9 h GLN 284 Ca 0.16 -0.37 0.04 0.00 0.06 0.00 0.00 58.65 58.54 3fv9 h GLN 284 Cb 0.21 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 3fv9 h GLN 284 CO -0.01 0.99 0.48 -0.09 -0.67 0.00 0.00 178.83 179.53 3fv9 h ARG 285 N 0.37 0.90 -0.46 1.46 2.43 -0.95 0.97 114.38 119.09 3fv9 h ARG 285 Ca -0.02 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 3fv9 h ARG 285 Cb 1.22 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 3fv9 h ARG 285 CO 0.12 0.59 0.22 0.00 -1.51 0.00 0.00 179.97 179.39 3fv9 h ALA 286 N 1.33 0.60 0.27 2.80 0.00 -0.98 0.15 119.26 123.44 3fv9 h ALA 286 Ca 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3fv9 h ALA 286 Cb 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3fv9 h ALA 286 CO -0.13 0.16 -0.13 0.82 0.00 0.00 0.00 179.25 179.98 3fv9 h ILE 287 N 0.61 0.77 -0.64 0.00 2.04 -1.07 -2.21 117.51 117.01 3fv9 h ILE 287 Ca 0.16 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.67 3fv9 h ILE 287 Cb 0.12 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 3fv9 h ILE 287 CO -0.02 0.08 0.41 0.00 0.00 0.00 0.00 178.15 178.62 3fv9 h ALA 288 N 0.10 0.82 -0.80 1.87 0.00 -0.74 -1.78 119.26 118.73 3fv9 h ALA 288 Ca -0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3fv9 h ALA 288 Cb 0.41 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3fv9 h ALA 288 CO 0.06 0.18 0.35 0.00 0.00 0.00 0.00 179.25 179.84 3fv9 h ALA 289 N 1.26 1.10 -0.01 0.00 0.00 -0.71 0.54 119.26 121.44 3fv9 h ALA 289 Ca 0.25 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3fv9 h ALA 289 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3fv9 h ALA 289 CO -0.08 0.65 -0.34 0.00 0.00 0.00 0.00 179.25 179.48 3fv9 h ALA 290 N 1.22 1.41 -0.00 0.00 0.00 -0.94 -2.18 119.26 118.78 3fv9 h ALA 290 Ca 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3fv9 h ALA 290 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3fv9 h ALA 290 CO -0.03 0.44 -0.14 0.00 0.00 0.00 0.00 179.25 179.52 3fv9 n ALA 291 N -2.47 2.82 -1.81 0.00 0.00 -0.71 -4.92 120.51 113.41 3fv9 n ALA 291 Ca -0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.00 3fv9 n ALA 291 Cb 0.38 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 1.29 0.53 3.72 0.00 0.00 -0.50 -5.00 105.19 105.23 3fv9 n GLY 292 Ca 0.14 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.84 4.59 0.69 1.61 1.00 0.06 -4.94 119.30 118.46 3fv9 s MET 293 Ca 0.00 1.30 -0.13 0.00 0.00 0.00 0.00 55.69 56.86 3fv9 s MET 293 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 34.83 31.43 3fv9 s MET 293 CO 0.00 0.13 1.09 0.14 0.00 0.00 0.00 175.02 176.38 3fv9 s VAL 294 N 0.39 3.49 -0.04 -6.03 -7.23 -0.73 -4.48 120.40 105.76 3fv9 s VAL 294 Ca 0.46 0.59 -0.01 0.00 -1.81 0.00 0.00 61.98 61.21 3fv9 s VAL 294 Cb -0.21 -3.14 0.03 0.00 0.56 0.00 0.00 36.38 33.62 3fv9 s VAL 294 CO 0.27 -0.52 0.03 -0.04 -0.31 0.00 0.00 175.10 174.52 3fv9 s MET 295 N -4.49 0.15 -0.19 4.82 1.00 -0.10 -0.62 119.30 119.86 3fv9 s MET 295 Ca 0.63 0.24 -0.14 0.00 0.00 0.00 0.00 55.69 56.42 3fv9 s MET 295 Cb -0.18 -0.57 -0.04 0.00 0.00 0.00 0.00 34.83 34.04 3fv9 s MET 295 CO 0.47 -0.26 0.31 0.45 0.00 0.00 0.00 175.02 175.98 3fv9 s SER 296 N 1.76 6.37 -0.36 3.03 0.15 -0.77 -0.18 113.70 123.71 3fv9 s SER 296 Ca 0.00 0.43 -0.11 0.00 0.70 0.00 0.00 55.95 56.97 3fv9 s SER 296 Cb -0.12 -2.19 0.02 0.00 -1.71 0.00 0.00 66.02 62.02 3fv9 s SER 296 CO -0.03 0.02 0.20 -0.69 1.20 0.00 0.00 173.24 173.93 3fv9 s VAL 297 N 0.94 4.60 0.00 4.45 1.01 -0.78 -1.40 120.40 129.21 3fv9 s VAL 297 Ca 0.16 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.39 3fv9 s VAL 297 Cb -0.14 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.73 3fv9 s VAL 297 CO 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 175.10 174.99 3fv9 n GLN 298 N 5.00 0.00 -4.11 2.72 6.02 -0.08 -1.88 117.38 125.04 3fv9 n GLN 298 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.75 3fv9 n GLN 298 Cb 0.47 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.66 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 -0.32 0.28 0.12 1.08 3.68 -1.26 -1.52 116.67 118.72 3fv9 s ASP 299 Ca 0.00 -1.26 -0.27 0.00 2.13 0.00 0.00 52.55 53.15 3fv9 s ASP 299 Cb 0.00 0.51 -0.07 0.00 -1.45 0.00 0.00 42.92 41.91 3fv9 s ASP 299 CO 0.00 -1.04 1.63 0.71 0.13 0.00 0.00 175.17 176.60 3fv9 h THR 300 N 2.38 0.38 0.00 1.71 1.35 -1.90 -3.47 112.91 113.36 3fv9 h THR 300 Ca -0.30 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 3fv9 h THR 300 Cb 1.25 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 3fv9 h THR 300 CO 0.43 0.00 0.00 0.55 -0.25 0.00 0.00 175.52 176.25 3fv9 n VAL 301 N -5.39 0.00 -2.19 6.82 3.14 -1.26 -4.76 118.33 114.69 3fv9 n VAL 301 Ca -0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 3fv9 n VAL 301 Cb 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.08 3fv9 n VAL 301 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3fv9 n GLY 302 N -0.15 -1.65 0.00 7.55 0.00 -1.26 -4.41 105.19 105.26 3fv9 n GLY 302 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 3fv9 n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fv9 n SER 303 N 1.72 0.00 0.22 1.61 3.41 -1.26 -4.32 113.62 115.01 3fv9 n SER 303 Ca 0.00 -0.02 0.05 0.00 -0.26 0.00 0.00 58.87 58.65 3fv9 n SER 303 Cb 0.00 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.35 4.33 7.50 -1.87 -1.92 115.11 122.80 3fv9 h GLN 304 Ca 0.00 -0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.11 3fv9 h GLN 304 Cb 0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 3fv9 h GLN 304 CO 0.00 0.18 0.05 0.82 -1.50 0.00 0.00 178.83 178.38 3fv9 h ILE 305 N 0.00 1.24 -0.47 2.54 2.04 -1.93 0.13 117.51 121.06 3fv9 h ILE 305 Ca -0.00 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 3fv9 h ILE 305 Cb 0.31 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 3fv9 h ILE 305 CO 0.02 0.29 0.24 -1.28 0.00 0.00 0.00 178.15 177.42 3fv9 h SER 306 N 0.42 0.61 -0.79 1.72 0.87 -1.84 -3.07 113.55 111.47 3fv9 h SER 306 Ca 0.11 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3fv9 h SER 306 Cb 0.37 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 3fv9 h SER 306 CO 0.01 0.54 0.50 0.15 -0.53 0.00 0.00 176.83 177.50 3fv9 h PHE 307 N 0.62 1.01 -0.54 2.24 3.57 -0.85 -2.32 116.94 120.68 3fv9 h PHE 307 Ca 0.16 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.73 3fv9 h PHE 307 Cb 0.08 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 38.44 3fv9 h PHE 307 CO -0.01 0.66 0.26 0.00 -2.23 0.00 0.00 178.31 176.99 3fv9 h ALA 308 N 1.47 0.69 -0.25 2.41 0.00 -0.66 0.43 119.26 123.35 3fv9 h ALA 308 Ca 0.29 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 3fv9 h ALA 308 Cb -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3fv9 h ALA 308 CO -0.06 -0.09 0.08 0.00 0.00 0.00 0.00 179.25 179.19 3fv9 h ALA 309 N 1.30 0.33 0.14 0.00 0.00 -1.47 -2.34 119.26 117.23 3fv9 h ALA 309 Ca 0.24 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3fv9 h ALA 309 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3fv9 h ALA 309 CO -0.18 -0.05 -0.27 0.82 0.00 0.00 0.00 179.25 179.57 3fv9 h ILE 310 N 0.24 0.42 -0.23 0.00 2.04 -1.08 -2.57 117.51 116.34 3fv9 h ILE 310 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 3fv9 h ILE 310 Cb 0.22 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3fv9 h ILE 310 CO -0.00 0.00 0.13 0.25 0.00 0.00 0.00 178.15 178.53 3fv9 h LEU 311 N -0.49 0.28 -0.68 1.44 5.85 -0.91 -0.54 115.31 120.27 3fv9 h LEU 311 Ca 0.02 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3fv9 h LEU 311 Cb 0.51 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3fv9 h LEU 311 CO -0.14 0.27 0.42 0.45 -0.34 0.00 0.00 178.44 179.10 3fv9 h HIS 312 N 0.27 0.87 -0.27 1.25 3.86 -1.41 0.68 115.15 120.40 3fv9 h HIS 312 Ca 0.08 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 3fv9 h HIS 312 Cb 0.04 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 3fv9 h HIS 312 CO -0.04 0.58 0.08 -0.07 0.86 0.00 0.00 177.93 179.34 3fv9 h LEU 313 N 0.92 0.40 -1.20 2.43 3.38 -1.28 -2.87 115.31 117.09 3fv9 h LEU 313 Ca 0.24 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3fv9 h LEU 313 Cb -0.06 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 3fv9 h LEU 313 CO -0.05 0.50 0.55 0.00 0.09 0.00 0.00 178.44 179.53 3fv9 h ALA 314 N 0.92 1.47 -0.01 1.53 0.00 -0.83 -2.70 119.26 119.63 3fv9 h ALA 314 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3fv9 h ALA 314 Cb 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3fv9 h ALA 314 CO -0.00 0.46 -0.18 0.37 0.00 0.00 0.00 179.25 179.90 3fv9 h GLN 315 N 1.06 0.02 -0.48 0.00 5.75 -0.65 -2.52 115.11 118.28 3fv9 h GLN 315 Ca 0.32 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.82 3fv9 h GLN 315 Cb -0.01 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.54 3fv9 h GLN 315 CO -0.09 0.20 0.00 -1.13 -2.65 0.00 0.00 178.83 175.16 3fv9 n SER 316 N -4.31 3.54 -4.74 -0.69 3.41 -1.04 -0.57 113.62 109.21 3fv9 n SER 316 Ca -0.02 -1.99 -0.39 0.00 -0.26 0.00 0.00 58.87 56.20 3fv9 n SER 316 Cb 0.25 -0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.38 4.91 0.23 6.66 2.01 -0.95 -4.80 115.64 122.33 3fv9 s THR 317 Ca 0.41 1.41 -0.32 0.00 0.31 0.00 0.00 61.69 63.51 3fv9 s THR 317 Cb 0.23 -4.02 -0.14 0.00 0.01 0.00 0.00 72.50 68.59 3fv9 s THR 317 CO 0.32 0.34 1.43 -2.65 -0.69 0.00 0.00 174.62 173.37 3fv9 n PRO 318 N 3.14 2.03 0.16 4.92 -0.02 -1.26 -4.85 135.00 139.12 3fv9 n PRO 318 Ca -0.04 0.72 0.01 0.00 -2.02 0.00 0.00 63.50 62.18 3fv9 n PRO 318 Cb 0.51 -2.40 0.26 0.00 -0.02 0.00 0.00 33.50 31.85 3fv9 n PRO 318 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3fv9 h ARG 319 N 4.45 0.00 0.00 -0.52 9.65 -1.94 -2.36 114.38 123.66 3fv9 h ARG 319 Ca -0.45 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.43 3fv9 h ARG 319 Cb 1.27 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.85 3fv9 h ARG 319 CO 0.78 0.50 -0.01 1.12 2.80 0.00 0.00 179.97 185.16 3fv9 h HIS 320 N 0.00 0.00 0.00 2.20 2.07 -2.04 -3.01 115.15 114.37 3fv9 h HIS 320 Ca -0.01 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.47 3fv9 h HIS 320 Cb 0.93 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.90 3fv9 h HIS 320 CO 0.00 0.01 -2.02 1.28 -3.07 0.00 0.00 177.93 174.13 3fv9 n LEU 321 N -3.10 0.02 -4.73 6.12 4.77 -1.05 -4.97 117.00 114.07 3fv9 n LEU 321 Ca 0.01 0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 3fv9 n LEU 321 Cb 0.33 0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 3fv9 n LEU 321 CO 0.28 0.05 0.99 -0.22 -1.33 0.00 0.00 177.39 177.16 3fv9 s LEU 322 N -4.65 4.40 -0.59 2.23 2.96 -0.92 -0.92 118.68 121.19 3fv9 s LEU 322 Ca -0.08 2.31 0.06 0.00 -0.22 0.00 0.00 54.13 56.20 3fv9 s LEU 322 Cb 0.13 -3.60 0.27 0.00 0.50 0.00 0.00 46.19 43.49 3fv9 s LEU 322 CO 0.90 -0.55 0.76 0.54 -1.32 0.00 0.00 176.35 176.68 3fv9 n ARG 323 N 3.25 2.39 -0.40 1.98 5.12 0.75 -4.86 116.66 124.89 3fv9 n ARG 323 Ca 0.08 -4.48 0.04 0.00 -1.93 0.00 0.00 57.85 51.56 3fv9 n ARG 323 Cb 0.43 -2.10 -0.02 0.00 -1.16 0.00 0.00 32.46 29.61 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 -3.60 3.06 -0.14 0.00 0.00 0.45 -1.87 121.76 119.66 3fv9 s ALA 325 Ca 0.00 -1.37 -0.21 0.00 0.00 0.00 0.00 51.96 50.37 3fv9 s ALA 325 Cb 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 3fv9 s ALA 325 CO 0.00 0.52 0.63 -1.17 0.00 0.00 0.00 175.76 175.73 3fv9 s LEU 326 N -2.74 4.23 -0.75 0.00 2.96 -0.79 -1.18 118.68 120.41 3fv9 s LEU 326 Ca 0.25 0.95 -0.19 0.00 -0.22 0.00 0.00 54.13 54.92 3fv9 s LEU 326 Cb -0.10 -2.92 0.11 0.00 0.50 0.00 0.00 46.19 43.79 3fv9 s LEU 326 CO 0.16 -0.17 0.92 -0.62 -1.32 0.00 0.00 176.35 175.33 3fv9 s ASP 327 N 0.95 6.38 0.57 3.68 3.68 -1.26 -4.85 116.67 125.82 3fv9 s ASP 327 Ca 0.31 -1.64 0.34 0.00 2.13 0.00 0.00 52.55 53.70 3fv9 s ASP 327 Cb -0.16 -2.36 1.64 0.00 -1.45 0.00 0.00 42.92 40.59 3fv9 s ASP 327 CO 0.13 -1.14 2.10 0.71 0.13 0.00 0.00 175.17 177.10 3fv9 h THR 328 N 5.81 0.18 -0.07 1.71 1.35 -1.88 -2.67 112.91 117.33 3fv9 h THR 328 Ca -0.10 -0.43 0.02 0.00 -0.55 0.00 0.00 66.41 65.35 3fv9 h THR 328 Cb 1.06 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.83 3fv9 h THR 328 CO 1.09 0.04 0.05 0.03 -0.25 0.00 0.00 175.52 176.49 3fv9 h ARG 329 N 0.00 0.00 0.00 4.72 3.08 -1.81 0.10 114.38 120.47 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 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3fv9 h ARG 329 CO 0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 3fv9 h ALA 330 N 1.96 1.00 0.00 0.04 0.00 -1.84 -3.25 119.26 117.17 3fv9 h ALA 330 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3fv9 h ALA 330 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3fv9 h ALA 330 CO -0.00 0.00 -1.09 -1.33 0.00 0.00 0.00 179.25 176.83 3fv9 n MET 331 N -2.48 0.59 -4.13 0.00 2.81 0.02 -4.68 117.12 109.26 3fv9 n MET 331 Ca 0.02 0.09 -0.09 0.00 -1.81 0.00 0.00 57.70 55.91 3fv9 n MET 331 Cb 0.26 -1.79 -0.10 0.00 -0.71 0.00 0.00 33.22 30.88 3fv9 n MET 331 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3fv9 s THR 332 N -3.37 0.14 -2.69 2.03 -4.23 -1.22 -1.70 115.64 104.60 3fv9 s THR 332 Ca -0.01 -1.87 0.26 0.00 -1.18 0.00 0.00 61.69 58.90 3fv9 s THR 332 Cb 0.10 -1.87 0.41 0.00 1.34 0.00 0.00 72.50 72.47 3fv9 s THR 332 CO 0.80 -0.63 1.55 0.35 -0.54 0.00 0.00 174.62 176.15 3fv9 n THR 333 N -0.03 0.00 -1.89 3.99 -2.24 -0.79 -4.70 114.28 108.62 3fv9 n THR 333 Ca -0.08 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 60.94 3fv9 n THR 333 Cb 0.63 0.89 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 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 -2.00 3.64 -0.65 6.98 0.00 -1.26 -4.98 121.76 123.49 3fv9 s ALA 334 Ca 0.34 1.47 0.05 0.00 0.00 0.00 0.00 51.96 53.81 3fv9 s ALA 334 Cb 0.21 -3.59 0.16 0.00 0.00 0.00 0.00 23.12 19.89 3fv9 s ALA 334 CO 0.32 -0.89 0.42 -1.21 0.00 0.00 0.00 175.76 174.40 3fv9 s GLU 335 N -1.02 2.32 0.09 0.00 2.02 -1.26 -4.78 118.70 116.08 3fv9 s GLU 335 Ca 0.58 -3.13 0.21 0.00 0.02 0.00 0.00 54.97 52.64 3fv9 s GLU 335 Cb -0.45 -3.39 -0.12 0.00 0.10 0.00 0.00 34.13 30.27 3fv9 s GLU 335 CO 0.51 -1.23 0.81 1.28 0.02 0.00 0.00 175.26 176.65 3fv9 n LEU 336 N 2.31 0.63 -3.50 1.80 4.77 -1.26 -4.87 117.00 116.87 3fv9 n LEU 336 Ca 0.15 0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 56.26 3fv9 n LEU 336 Cb 0.34 0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 3fv9 n LEU 336 CO 0.29 -0.02 0.34 0.00 -1.33 0.00 0.00 177.39 176.67 3fv9 s ALA 337 N -3.23 -1.45 -0.09 -1.18 0.00 -1.26 -0.85 121.76 113.69 3fv9 s ALA 337 Ca -0.03 0.54 -0.12 0.00 0.00 0.00 0.00 51.96 52.35 3fv9 s ALA 337 Cb 0.10 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 3fv9 s ALA 337 CO 0.82 -0.63 0.29 -1.21 0.00 0.00 0.00 175.76 175.03 3fv9 s GLU 338 N -3.11 3.90 -0.02 0.00 2.02 -0.01 -4.79 118.70 116.69 3fv9 s GLU 338 Ca -0.02 0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.12 3fv9 s GLU 338 Cb -0.00 -3.29 0.03 0.00 0.10 0.00 0.00 34.13 30.97 3fv9 s GLU 338 CO -0.07 0.55 0.01 -1.50 0.02 0.00 0.00 175.26 174.28 3fv9 s ILE 339 N -0.51 0.06 -1.30 -1.63 2.07 -1.26 -0.74 121.20 117.89 3fv9 s ILE 339 Ca 0.19 0.13 -0.17 0.00 -1.41 0.00 0.00 60.65 59.39 3fv9 s ILE 339 Cb -0.14 -0.16 0.08 0.00 0.13 0.00 0.00 42.46 42.37 3fv9 s ILE 339 CO 0.07 0.11 1.73 -0.67 -1.91 0.00 0.00 174.94 174.27 3fv9 n ASP 340 N 4.05 4.93 -2.93 4.50 4.64 -1.26 -4.65 116.55 125.82 3fv9 n ASP 340 Ca -0.26 -2.92 -0.14 0.00 -1.38 0.00 0.00 54.79 50.08 3fv9 n ASP 340 Cb 0.51 -1.72 0.01 0.00 -1.04 0.00 0.00 41.12 38.88 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 7.97 0.21 -1.76 -1.67 0.00 -1.26 -4.23 120.51 119.76 3fv9 n ALA 341 Ca 0.48 -2.23 -0.38 0.00 0.00 0.00 0.00 53.44 51.31 3fv9 n ALA 341 Cb 0.45 -1.11 0.01 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.25 3.61 -0.30 0.00 0.04 -1.26 -4.79 135.00 132.05 3fv9 s PRO 342 Ca 0.32 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 3fv9 s PRO 342 Cb 0.23 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 32.32 3fv9 s PRO 342 CO -0.16 -0.75 1.13 -1.17 0.04 0.00 0.00 177.00 176.08 3fv9 s LEU 343 N -3.02 3.95 -0.01 -3.56 1.98 -1.26 -4.56 118.68 112.20 3fv9 s LEU 343 Ca 0.64 1.14 0.00 0.00 -2.89 0.00 0.00 54.13 53.02 3fv9 s LEU 343 Cb -0.35 -3.54 0.02 0.00 0.66 0.00 0.00 46.19 42.97 3fv9 s LEU 343 CO 0.43 -0.90 0.02 0.00 -1.89 0.00 0.00 176.35 174.01 3fv9 s ARG 344 N 3.71 -0.01 -1.51 1.98 1.70 -0.37 -4.89 118.95 119.56 3fv9 s ARG 344 Ca 0.48 0.11 -0.13 0.00 -0.47 0.00 0.00 55.73 55.72 3fv9 s ARG 344 Cb -0.14 -0.17 0.08 0.00 -0.57 0.00 0.00 34.95 34.15 3fv9 s ARG 344 CO 0.16 -0.10 0.99 -3.47 -1.08 0.00 0.00 175.30 171.80 3fv9 n ASP 345 N 3.75 -4.80 -0.61 -2.89 4.64 -1.26 -2.30 116.55 113.08 3fv9 n ASP 345 Ca -0.22 -0.76 -0.07 0.00 -1.38 0.00 0.00 54.79 52.36 3fv9 n ASP 345 Cb 0.54 -3.99 -0.03 0.00 -1.04 0.00 0.00 41.12 36.61 3fv9 n ASP 345 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3fv9 n GLY 346 N -1.72 0.77 3.27 0.27 0.00 -1.25 -4.63 105.19 101.91 3fv9 n GLY 346 Ca 0.03 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.88 -0.02 0.02 -0.02 0.00 -0.97 -1.02 107.32 102.43 3fv9 s GLY 347 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 44.72 44.23 3fv9 s GLY 347 CO 0.00 -0.60 0.15 0.00 0.00 0.00 0.00 173.10 172.65 3fv9 s ALA 348 N -3.85 -0.31 -0.06 3.20 0.00 -0.48 -1.24 121.76 119.03 3fv9 s ALA 348 Ca 0.05 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 51.84 3fv9 s ALA 348 Cb 0.03 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 3fv9 s ALA 348 CO -0.10 -0.26 -0.22 -1.12 0.00 0.00 0.00 175.76 174.05 3fv9 s SER 349 N -1.68 2.75 0.39 0.00 0.01 -1.26 -0.39 113.70 113.52 3fv9 s SER 349 Ca -0.11 -0.46 -0.27 0.00 1.31 0.00 0.00 55.95 56.42 3fv9 s SER 349 Cb -0.05 -0.86 -0.10 0.00 0.21 0.00 0.00 66.02 65.22 3fv9 s SER 349 CO -0.01 0.20 1.40 0.00 0.41 0.00 0.00 173.24 175.24 3fv9 n ALA 350 N 3.13 1.89 -1.43 1.44 0.00 -1.26 -4.61 120.51 119.68 3fv9 n ALA 350 Ca -0.18 0.31 -0.29 0.00 0.00 0.00 0.00 53.44 53.28 3fv9 n ALA 350 Cb 0.52 -2.35 0.16 0.00 0.00 0.00 0.00 19.45 17.78 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 -2.16 0.66 -0.00 0.00 0.04 -1.26 -5.00 135.00 127.28 3fv9 s PRO 351 Ca 0.57 0.24 0.21 0.00 0.04 0.00 0.00 61.00 62.06 3fv9 s PRO 351 Cb -0.49 -1.79 -0.24 0.00 0.04 0.00 0.00 34.50 32.01 3fv9 s PRO 351 CO 0.61 -2.51 0.83 -1.13 0.04 0.00 0.00 177.00 174.84 3fv9 n SER 352 N -3.98 0.85 -4.60 6.66 3.41 -1.26 -4.84 113.62 109.87 3fv9 n SER 352 Ca 0.07 -0.85 -0.40 0.00 -0.26 0.00 0.00 58.87 57.44 3fv9 n SER 352 Cb 0.59 1.15 0.03 0.00 -0.26 0.00 0.00 64.21 65.71 3fv9 n SER 352 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3fv9 n ASP 353 N -1.61 0.90 -4.76 4.04 8.00 -1.26 -4.13 116.55 117.73 3fv9 n ASP 353 Ca 0.03 0.93 -0.39 0.00 0.71 0.00 0.00 54.79 56.06 3fv9 n ASP 353 Cb 0.36 -1.35 0.02 0.00 -0.02 0.00 0.00 41.12 40.13 3fv9 n ASP 353 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3fv9 s PRO 354 N -2.29 3.60 2.33 -0.24 0.02 -1.26 -3.35 135.00 133.82 3fv9 s PRO 354 Ca 0.68 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.05 3fv9 s PRO 354 Cb -0.49 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.44 3fv9 s PRO 354 CO 0.53 -0.86 0.00 0.41 -0.33 0.00 0.00 177.00 176.75 3fv9 n GLY 355 N 0.61 -0.38 0.25 0.52 0.00 -0.11 -3.82 105.19 102.26 3fv9 n GLY 355 Ca 0.06 -1.28 0.14 0.00 0.00 0.00 0.00 46.02 44.94 3fv9 n GLY 355 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fv9 h LEU 356 N 0.00 0.00 0.00 0.99 3.38 -1.85 -1.47 115.31 116.36 3fv9 h LEU 356 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fv9 h LEU 356 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3fv9 h LEU 356 CO 0.00 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.25 3fv9 n GLY 357 N 0.11 0.49 3.87 0.83 0.00 -1.25 -4.88 105.19 104.37 3fv9 n GLY 357 Ca 0.00 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 3fv9 n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 358 N 0.00 4.20 -0.40 0.99 1.43 -1.26 -4.51 118.68 119.13 3fv9 s LEU 358 Ca 0.00 0.97 0.03 0.00 -1.03 0.00 0.00 54.13 54.10 3fv9 s LEU 358 Cb 0.00 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.72 3fv9 s LEU 358 CO 0.00 -0.04 0.13 -0.13 0.23 0.00 0.00 176.35 176.54 3fv9 s ARG 359 N -2.64 1.54 0.04 1.70 0.52 0.08 -4.97 118.95 115.22 3fv9 s ARG 359 Ca 0.46 -2.03 -0.29 0.00 -0.52 0.00 0.00 55.73 53.34 3fv9 s ARG 359 Cb -0.12 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 3fv9 s ARG 359 CO 0.21 -1.01 0.92 0.08 0.02 0.00 0.00 175.30 175.51 3fv9 s VAL 360 N 0.57 4.74 -0.77 3.52 1.01 -1.26 -0.83 120.40 127.38 3fv9 s VAL 360 Ca 0.13 1.95 -0.21 0.00 0.00 0.00 0.00 61.98 63.85 3fv9 s VAL 360 Cb -0.21 -4.27 0.10 0.00 0.00 0.00 0.00 36.38 32.00 3fv9 s VAL 360 CO -0.07 0.25 1.03 0.21 0.00 0.00 0.00 175.10 176.52 3fv9 s ASN 361 N 0.49 6.36 0.47 3.32 2.47 -0.03 -4.90 114.94 123.12 3fv9 s ASN 361 Ca 0.47 -1.45 0.14 0.00 0.42 0.00 0.00 52.86 52.44 3fv9 s ASN 361 Cb -0.21 -2.41 1.11 0.00 -1.45 0.00 0.00 41.25 38.28 3fv9 s ASN 361 CO 0.27 -1.28 2.07 -0.09 -3.72 0.00 0.00 177.10 174.35 3fv9 h ARG 362 N 9.26 0.25 0.00 0.43 2.43 -1.94 -1.53 114.38 123.28 3fv9 h ARG 362 Ca -0.10 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 3fv9 h ARG 362 Cb 1.05 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 3fv9 h ARG 362 CO 1.16 0.17 -0.19 -0.44 -1.51 0.00 0.00 179.97 179.15 3fv9 h ASP 363 N 0.26 0.00 1.17 -3.80 3.32 -1.92 -2.49 116.42 112.95 3fv9 h ASP 363 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3fv9 h ASP 363 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3fv9 h ASP 363 CO -0.03 0.19 0.00 0.00 -1.72 0.00 0.00 179.24 177.69 3fv9 n ALA 364 N -2.34 2.28 0.07 3.45 0.00 -0.57 -3.77 120.51 119.62 3fv9 n ALA 364 Ca -0.02 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.47 3fv9 n ALA 364 Cb 0.30 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 3fv9 n ALA 364 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fv9 n LEU 365 N -1.82 0.55 0.00 0.00 4.77 -0.94 -4.98 117.00 114.58 3fv9 n LEU 365 Ca 0.06 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 3fv9 n LEU 365 Cb 0.37 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3fv9 n LEU 365 CO 0.28 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 3fv9 n GLY 366 N 1.21 -1.87 3.75 -0.72 0.00 -1.24 -4.21 105.19 102.11 3fv9 n GLY 366 Ca -0.01 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 3fv9 n GLY 366 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3fv9 n THR 367 N -2.03 2.77 -1.75 2.61 5.66 -1.26 -4.92 114.28 115.36 3fv9 n THR 367 Ca 0.00 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 60.08 3fv9 n THR 367 Cb 0.00 -1.79 -0.01 0.00 -1.55 0.00 0.00 70.33 66.98 3fv9 n THR 367 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 3fv9 n PRO 368 N -0.16 2.59 0.19 1.09 -0.02 -1.26 -4.73 135.00 132.71 3fv9 n PRO 368 Ca 0.06 0.91 0.08 0.00 -2.02 0.00 0.00 63.50 62.53 3fv9 n PRO 368 Cb 0.41 -2.64 0.25 0.00 -0.02 0.00 0.00 33.50 31.50 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 3.03 0.57 -2.58 -1.45 -1.51 -0.97 -3.46 116.25 109.88 3fv9 h VAL 369 Ca -0.49 -1.51 -0.10 0.00 -1.23 0.00 0.00 66.70 63.37 3fv9 h VAL 369 Cb 1.24 2.06 -0.23 0.00 -2.13 0.00 0.00 31.29 32.23 3fv9 h VAL 369 CO 0.69 0.28 -0.14 -0.75 -1.23 0.00 0.00 177.57 176.43 3fv9 s LYS 370 N -3.31 0.61 0.01 5.19 2.47 -1.15 -5.02 119.74 118.53 3fv9 s LYS 370 Ca 0.03 0.55 0.06 0.00 -1.56 0.00 0.00 55.97 55.05 3fv9 s LYS 370 Cb 0.08 0.29 -0.02 0.00 -1.46 0.00 0.00 37.83 36.73 3fv9 s LYS 370 CO 0.68 -0.10 -0.18 0.99 0.16 0.00 0.00 175.35 176.90 3fv9 s THR 371 N -0.02 1.45 -0.09 3.43 2.01 -1.26 -0.30 115.64 120.86 3fv9 s THR 371 Ca -0.02 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.11 3fv9 s THR 371 Cb -0.03 -1.23 0.00 0.00 0.01 0.00 0.00 72.50 71.25 3fv9 s THR 371 CO 0.02 0.31 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.70 3fv9 s PHE 372 N -0.56 2.21 0.00 4.92 0.08 0.45 -4.71 117.98 120.37 3fv9 s PHE 372 Ca 0.07 -0.89 0.00 0.00 0.12 0.00 0.00 56.93 56.23 3fv9 s PHE 372 Cb -0.07 -1.50 0.00 0.00 -0.57 0.00 0.00 43.02 40.87 3fv9 s PHE 372 CO 0.00 -0.38 0.00 0.41 -0.10 0.00 0.00 175.22 175.15 3fv9 n GLY 373 N 3.63 2.03 3.92 4.36 0.00 -1.26 -1.62 105.19 116.24 3fv9 n GLY 373 Ca -0.20 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3fv9 n GLY 373 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54