#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 0.16 -0.02 1.96 2.20 -1.26 -3.89 119.74 118.89 3fv9 s LYS 2 Ca 0.00 0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 55.67 3fv9 s LYS 2 Cb 0.00 -0.06 -0.05 0.00 -1.51 0.00 0.00 37.83 36.21 3fv9 s LYS 2 CO 0.00 -0.11 1.35 0.42 -0.36 0.00 0.00 175.35 176.65 3fv9 s ILE 3 N 0.80 3.84 -0.08 5.43 1.01 -0.44 -1.13 121.20 130.63 3fv9 s ILE 3 Ca -0.06 1.21 0.06 0.00 0.00 0.00 0.00 60.65 61.86 3fv9 s ILE 3 Cb -0.07 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 3fv9 s ILE 3 CO -0.04 -0.00 0.01 0.35 0.00 0.00 0.00 174.94 175.25 3fv9 n THR 4 N 4.67 0.53 -3.75 2.92 -2.24 0.49 -1.43 114.28 115.46 3fv9 n THR 4 Ca 0.13 -0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 3fv9 n THR 4 Cb 0.44 -0.80 -0.11 0.00 -2.10 0.00 0.00 70.33 67.76 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 -2.19 0.36 -0.09 -0.78 3.52 -1.15 -4.56 118.95 114.07 3fv9 s ARG 5 Ca -0.05 0.50 0.01 0.00 -0.13 0.00 0.00 55.73 56.07 3fv9 s ARG 5 Cb 0.02 0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.55 3fv9 s ARG 5 CO 0.30 -0.07 -0.12 0.42 -0.81 0.00 0.00 175.30 175.02 3fv9 s ILE 6 N 0.47 1.21 -0.10 4.11 1.01 -0.93 -0.01 121.20 126.97 3fv9 s ILE 6 Ca -0.02 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.17 3fv9 s ILE 6 Cb -0.04 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 3fv9 s ILE 6 CO -0.02 0.38 -0.14 -1.81 0.00 0.00 0.00 174.94 173.34 3fv9 s ASP 7 N 1.01 3.94 -0.25 3.58 1.01 -0.23 -1.15 116.67 124.59 3fv9 s ASP 7 Ca -0.08 -0.29 -0.08 0.00 0.71 0.00 0.00 52.55 52.81 3fv9 s ASP 7 Cb -0.15 -1.28 -0.04 0.00 1.01 0.00 0.00 42.92 42.47 3fv9 s ASP 7 CO -0.01 0.24 0.10 -0.63 0.21 0.00 0.00 175.17 175.08 3fv9 s ILE 8 N -0.08 4.66 0.07 0.77 -1.09 0.35 -1.85 121.20 124.03 3fv9 s ILE 8 Ca -0.03 -0.06 0.05 0.00 -2.23 0.00 0.00 60.65 58.39 3fv9 s ILE 8 Cb -0.14 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.52 3fv9 s ILE 8 CO 0.04 0.34 -0.04 -1.00 -1.23 0.00 0.00 174.94 173.04 3fv9 s HIS 9 N 1.44 2.91 -0.08 3.97 3.76 0.15 0.09 115.29 127.52 3fv9 s HIS 9 Ca 0.06 -0.05 0.03 0.00 -0.15 0.00 0.00 55.06 54.95 3fv9 s HIS 9 Cb -0.15 -1.54 0.01 0.00 1.11 0.00 0.00 32.58 32.01 3fv9 s HIS 9 CO 0.05 0.44 -0.19 0.50 -0.85 0.00 0.00 174.74 174.70 3fv9 s ARG 10 N -2.01 2.44 0.16 1.40 3.52 -1.26 -1.31 118.95 121.88 3fv9 s ARG 10 Ca 0.22 -0.67 -0.10 0.00 -0.13 0.00 0.00 55.73 55.05 3fv9 s ARG 10 Cb -0.11 -1.90 -0.00 0.00 -1.56 0.00 0.00 34.95 31.38 3fv9 s ARG 10 CO 0.14 0.11 0.32 -0.08 -0.81 0.00 0.00 175.30 174.97 3fv9 s THR 11 N 0.49 0.07 -0.15 4.11 -1.32 -0.70 -4.72 115.64 113.42 3fv9 s THR 11 Ca -0.17 -1.25 -0.09 0.00 -1.21 0.00 0.00 61.69 58.97 3fv9 s THR 11 Cb -0.17 -1.73 -0.05 0.00 -1.51 0.00 0.00 72.50 69.04 3fv9 s THR 11 CO 0.07 -0.30 0.16 -0.62 -2.21 0.00 0.00 174.62 171.71 3fv9 s ASP 12 N -2.94 6.34 -0.34 8.08 2.15 -1.26 -0.19 116.67 128.50 3fv9 s ASP 12 Ca 0.14 0.39 -0.06 0.00 0.43 0.00 0.00 52.55 53.46 3fv9 s ASP 12 Cb 0.03 -2.09 0.05 0.00 -0.30 0.00 0.00 42.92 40.60 3fv9 s ASP 12 CO -0.02 0.29 0.11 -0.76 -0.17 0.00 0.00 175.17 174.62 3fv9 s LEU 13 N -0.35 4.38 0.23 -1.34 1.43 0.17 -4.93 118.68 118.27 3fv9 s LEU 13 Ca 0.13 -1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 51.68 3fv9 s LEU 13 Cb -0.12 -1.85 -0.09 0.00 0.03 0.00 0.00 46.19 44.16 3fv9 s LEU 13 CO 0.02 -0.35 1.15 -2.84 0.23 0.00 0.00 176.35 174.56 3fv9 s PRO 14 N 1.36 4.55 0.31 1.29 0.02 -1.26 -0.04 135.00 141.24 3fv9 s PRO 14 Ca -0.01 1.85 -0.30 0.00 0.02 0.00 0.00 61.00 62.56 3fv9 s PRO 14 Cb -0.20 -3.22 -0.12 0.00 0.02 0.00 0.00 34.50 30.99 3fv9 s PRO 14 CO 0.02 0.04 1.57 0.28 -0.33 0.00 0.00 177.00 178.58 3fv9 n VAL 15 N 1.89 1.26 -3.39 3.83 0.31 -1.10 -1.20 118.33 119.93 3fv9 n VAL 15 Ca 0.02 -0.32 -0.39 0.00 -0.01 0.00 0.00 64.34 63.64 3fv9 n VAL 15 Cb 0.45 -1.96 -0.09 0.00 -0.91 0.00 0.00 33.84 31.33 3fv9 n VAL 15 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3fv9 s ARG 16 N -0.90 4.01 0.00 5.55 3.52 -0.48 -4.59 118.95 126.06 3fv9 s ARG 16 Ca 0.61 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 56.25 3fv9 s ARG 16 Cb -0.49 -3.66 0.00 0.00 -1.56 0.00 0.00 34.95 29.24 3fv9 s ARG 16 CO 0.52 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 175.14 3fv9 n GLY 17 N 4.69 1.00 0.00 8.12 0.00 -1.26 -4.75 105.19 112.99 3fv9 n GLY 17 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.01 2.04 3.55 -0.02 0.00 -1.26 -5.00 105.19 102.50 3fv9 n GLY 18 Ca 0.00 -1.96 -0.52 0.00 0.00 0.00 0.00 46.02 43.53 3fv9 n GLY 18 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3fv9 n VAL 19 N 1.47 0.40 -3.59 1.61 0.31 -1.26 -4.93 118.33 112.34 3fv9 n VAL 19 Ca 0.00 -0.10 -0.37 0.00 -0.01 0.00 0.00 64.34 63.86 3fv9 n VAL 19 Cb 0.00 -0.58 -0.09 0.00 -0.91 0.00 0.00 33.84 32.27 3fv9 n VAL 19 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3fv9 s TYR 20 N 0.06 3.35 -0.06 3.52 5.04 -0.71 -4.90 117.35 123.65 3fv9 s TYR 20 Ca 0.81 0.35 0.04 0.00 -2.44 0.00 0.00 57.07 55.84 3fv9 s TYR 20 Cb -1.00 -2.33 -0.02 0.00 0.35 0.00 0.00 41.96 38.96 3fv9 s TYR 20 CO 0.52 0.08 -0.18 1.03 -1.34 0.00 0.00 175.55 175.65 3fv9 s ARG 21 N 1.03 2.65 0.45 4.97 0.52 -1.26 -0.48 118.95 126.83 3fv9 s ARG 21 Ca 0.11 -0.78 0.04 0.00 -0.52 0.00 0.00 55.73 54.59 3fv9 s ARG 21 Cb -0.14 -2.33 -0.05 0.00 0.52 0.00 0.00 34.95 32.95 3fv9 s ARG 21 CO 0.05 0.47 0.01 -0.51 0.02 0.00 0.00 175.30 175.33 3fv9 s LEU 22 N -0.34 2.63 0.76 2.53 1.43 -0.41 -0.87 118.68 124.41 3fv9 s LEU 22 Ca 0.03 -1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 51.49 3fv9 s LEU 22 Cb -0.12 -0.83 0.05 0.00 0.03 0.00 0.00 46.19 45.31 3fv9 s LEU 22 CO 0.02 -0.63 1.19 -1.54 0.23 0.00 0.00 176.35 175.62 3fv9 n SER 23 N -1.10 1.17 -0.64 2.29 3.41 -1.26 -3.23 113.62 114.26 3fv9 n SER 23 Ca -0.11 0.65 -0.07 0.00 -0.26 0.00 0.00 58.87 59.08 3fv9 n SER 23 Cb 0.67 -1.50 -0.02 0.00 -0.26 0.00 0.00 64.21 63.10 3fv9 n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fv9 n GLY 24 N 0.72 0.49 2.20 5.00 0.00 -1.26 -3.69 105.19 108.65 3fv9 n GLY 24 Ca 0.14 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.58 0.89 3.72 -0.02 0.00 -1.24 -5.01 105.19 101.96 3fv9 n GLY 25 Ca -0.07 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.51 4.64 0.03 1.61 0.52 -1.20 -4.98 118.95 117.06 3fv9 s ARG 26 Ca 0.00 1.42 0.05 0.00 -0.52 0.00 0.00 55.73 56.67 3fv9 s ARG 26 Cb 0.00 -3.40 -0.02 0.00 0.52 0.00 0.00 34.95 32.05 3fv9 s ARG 26 CO 0.00 0.13 -0.14 -1.21 0.02 0.00 0.00 175.30 174.10 3fv9 s GLU 27 N 0.34 0.97 -0.06 3.54 2.02 -1.26 -1.29 118.70 122.95 3fv9 s GLU 27 Ca 0.48 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.81 3fv9 s GLU 27 Cb -0.22 -0.96 0.02 0.00 0.10 0.00 0.00 34.13 33.06 3fv9 s GLU 27 CO 0.29 0.24 -0.08 0.71 0.02 0.00 0.00 175.26 176.44 3fv9 s TYR 28 N -0.70 1.15 -0.07 1.61 2.02 0.36 -4.98 117.35 116.74 3fv9 s TYR 28 Ca 0.02 -0.41 0.07 0.00 -0.37 0.00 0.00 57.07 56.38 3fv9 s TYR 28 Cb -0.07 -0.92 -0.10 0.00 -0.40 0.00 0.00 41.96 40.47 3fv9 s TYR 28 CO 0.01 -0.27 0.06 0.72 -1.57 0.00 0.00 175.55 174.49 3fv9 n HIS 29 N 4.09 0.00 -3.86 2.71 8.25 -1.26 -1.74 115.22 123.40 3fv9 n HIS 29 Ca -0.22 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.17 3fv9 n HIS 29 Cb 0.51 -0.35 -0.02 0.00 1.12 0.00 0.00 29.99 31.25 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 -3.79 -0.25 -0.04 0.41 1.04 -1.26 -2.71 113.70 107.10 3fv9 s SER 30 Ca -0.04 -0.63 0.03 0.00 0.48 0.00 0.00 55.95 55.80 3fv9 s SER 30 Cb 0.03 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.88 3fv9 s SER 30 CO 0.33 -1.35 -0.13 -0.31 0.98 0.00 0.00 173.24 172.76 3fv9 s TYR 31 N -3.90 1.37 -0.54 5.02 1.51 0.94 -4.90 117.35 116.84 3fv9 s TYR 31 Ca 0.11 -0.39 -0.23 0.00 -1.01 0.00 0.00 57.07 55.55 3fv9 s TYR 31 Cb -0.06 -0.95 0.04 0.00 -0.11 0.00 0.00 41.96 40.89 3fv9 s TYR 31 CO 0.07 -0.15 0.89 0.34 -1.11 0.00 0.00 175.55 175.59 3fv9 s ASP 32 N 0.17 6.32 0.02 2.29 -1.08 -1.26 0.41 116.67 123.55 3fv9 s ASP 32 Ca -0.05 -0.43 -0.08 0.00 -0.52 0.00 0.00 52.55 51.47 3fv9 s ASP 32 Cb -0.11 -2.41 -0.05 0.00 -1.46 0.00 0.00 42.92 38.89 3fv9 s ASP 32 CO 0.02 -1.17 0.31 0.00 0.52 0.00 0.00 175.17 174.84 3fv9 s ALA 33 N 3.73 3.81 -0.19 3.66 0.00 0.74 -4.44 121.76 129.06 3fv9 s ALA 33 Ca 0.28 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 3fv9 s ALA 33 Cb -0.14 -2.13 0.01 0.00 0.00 0.00 0.00 23.12 20.86 3fv9 s ALA 33 CO 0.18 0.62 -0.14 0.99 0.00 0.00 0.00 175.76 177.40 3fv9 s THR 34 N -1.30 2.55 -0.12 0.00 2.01 -0.94 -1.71 115.64 116.12 3fv9 s THR 34 Ca 0.28 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.52 3fv9 s THR 34 Cb -0.14 -2.10 -0.00 0.00 0.01 0.00 0.00 72.50 70.27 3fv9 s THR 34 CO 0.16 0.50 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.78 3fv9 s ILE 35 N 1.30 2.51 -0.07 1.82 1.09 -0.43 -1.18 121.20 126.24 3fv9 s ILE 35 Ca 0.04 -0.85 0.04 0.00 -1.10 0.00 0.00 60.65 58.78 3fv9 s ILE 35 Cb -0.14 -2.02 -0.02 0.00 -1.06 0.00 0.00 42.46 39.22 3fv9 s ILE 35 CO -0.08 0.54 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.43 3fv9 s VAL 36 N 0.48 2.72 -0.02 2.92 1.01 0.58 0.30 120.40 128.39 3fv9 s VAL 36 Ca -0.13 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.07 3fv9 s VAL 36 Cb -0.17 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3fv9 s VAL 36 CO 0.05 0.57 -0.14 -0.94 0.00 0.00 0.00 175.10 174.65 3fv9 s SER 37 N -0.34 4.09 -0.07 3.32 1.04 -0.77 -1.00 113.70 119.97 3fv9 s SER 37 Ca 0.03 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.26 3fv9 s SER 37 Cb -0.13 -0.84 0.01 0.00 0.10 0.00 0.00 66.02 65.16 3fv9 s SER 37 CO 0.02 0.32 -0.17 -0.63 0.98 0.00 0.00 173.24 173.76 3fv9 s ILE 38 N -0.82 1.46 0.08 -1.02 1.01 0.06 -1.06 121.20 120.90 3fv9 s ILE 38 Ca 0.13 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 60.14 3fv9 s ILE 38 Cb -0.11 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 3fv9 s ILE 38 CO 0.03 0.43 -0.01 -1.61 0.00 0.00 0.00 174.94 173.77 3fv9 s GLU 39 N 0.43 2.52 0.35 2.79 2.02 0.99 -0.84 118.70 126.95 3fv9 s GLU 39 Ca -0.13 -0.83 0.08 0.00 0.02 0.00 0.00 54.97 54.10 3fv9 s GLU 39 Cb -0.15 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.51 3fv9 s GLU 39 CO 0.05 0.55 0.14 0.95 0.02 0.00 0.00 175.26 176.97 3fv9 s THR 40 N -1.27 2.95 0.54 3.63 -4.23 -0.76 -0.38 115.64 116.11 3fv9 s THR 40 Ca 0.24 -1.70 0.21 0.00 -1.18 0.00 0.00 61.69 59.26 3fv9 s THR 40 Cb -0.12 -2.97 0.32 0.00 1.34 0.00 0.00 72.50 71.07 3fv9 s THR 40 CO 0.17 -0.17 2.12 -2.24 -0.54 0.00 0.00 174.62 173.96 3fv9 h ASP 41 N 1.54 0.00 0.53 3.99 2.03 -1.47 -1.73 116.42 121.31 3fv9 h ASP 41 Ca -0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 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 0.64 0.00 -0.10 0.35 -1.03 0.00 0.00 179.24 179.10 3fv9 n THR 42 N -4.37 0.00 -0.39 1.15 -2.24 -1.26 -4.92 114.28 102.25 3fv9 n THR 42 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3fv9 n THR 42 Cb 0.22 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 1.33 0.77 3.85 3.38 0.00 -0.65 -5.08 105.19 108.79 3fv9 n GLY 43 Ca 0.12 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 4.18 -0.09 0.99 1.43 -1.26 -4.88 118.68 119.04 3fv9 s LEU 44 Ca 0.00 1.13 0.04 0.00 -1.03 0.00 0.00 54.13 54.27 3fv9 s LEU 44 Cb 0.00 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.47 3fv9 s LEU 44 CO 0.00 -0.08 -0.21 -0.89 0.23 0.00 0.00 176.35 175.40 3fv9 s THR 45 N -1.79 1.82 0.11 5.49 2.01 -1.26 -1.83 115.64 120.20 3fv9 s THR 45 Ca 0.48 -0.88 0.09 0.00 0.31 0.00 0.00 61.69 61.69 3fv9 s THR 45 Cb -0.12 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 3fv9 s THR 45 CO 0.19 0.51 -0.21 -0.83 -0.69 0.00 0.00 174.62 173.59 3fv9 s GLY 46 N 0.39 1.65 0.05 4.40 0.00 -0.02 -4.75 107.32 109.04 3fv9 s GLY 46 Ca -0.17 -1.37 0.08 0.00 0.00 0.00 0.00 44.72 43.26 3fv9 s GLY 46 CO 0.07 -1.35 -0.22 -0.98 0.00 0.00 0.00 173.10 170.62 3fv9 s TRP 47 N -1.10 1.97 -0.07 1.90 0.52 -1.26 -0.76 118.94 120.14 3fv9 s TRP 47 Ca 0.16 -0.39 -0.10 0.00 0.02 0.00 0.00 56.10 55.80 3fv9 s TRP 47 Cb -0.10 -1.16 0.02 0.00 -1.15 0.00 0.00 33.47 31.07 3fv9 s TRP 47 CO 0.08 0.12 0.24 0.20 0.02 0.00 0.00 176.95 177.62 3fv9 s GLY 48 N -1.28 -0.15 -0.01 0.98 0.00 -0.17 -3.24 107.32 103.45 3fv9 s GLY 48 Ca 0.09 0.51 0.08 0.00 0.00 0.00 0.00 44.72 45.40 3fv9 s GLY 48 CO 0.02 0.39 -0.26 1.85 0.00 0.00 0.00 173.10 175.11 3fv9 s GLU 49 N -0.35 2.09 -0.14 2.90 2.12 -1.26 -0.31 118.70 123.74 3fv9 s GLU 49 Ca -0.05 -0.94 -0.03 0.00 0.36 0.00 0.00 54.97 54.31 3fv9 s GLU 49 Cb -0.03 -2.04 0.05 0.00 0.26 0.00 0.00 34.13 32.36 3fv9 s GLU 49 CO 0.01 0.56 0.05 0.45 -0.54 0.00 0.00 175.26 175.79 3fv9 s SER 50 N -0.69 2.21 -0.39 -1.70 0.15 -0.33 -4.42 113.70 108.53 3fv9 s SER 50 Ca 0.10 -0.48 0.01 0.00 0.70 0.00 0.00 55.95 56.29 3fv9 s SER 50 Cb -0.10 -0.37 0.12 0.00 -1.71 0.00 0.00 66.02 63.96 3fv9 s SER 50 CO -0.01 -0.29 0.17 -0.89 1.20 0.00 0.00 173.24 173.42 3fv9 s THR 51 N 2.03 1.38 0.68 6.45 2.01 -1.26 -2.21 115.64 124.72 3fv9 s THR 51 Ca 0.02 -2.19 -0.17 0.00 0.31 0.00 0.00 61.69 59.66 3fv9 s THR 51 Cb -0.15 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 3fv9 s THR 51 CO -0.07 -0.79 1.04 -2.65 -0.69 0.00 0.00 174.62 171.46 3fv9 n PRO 52 N 4.03 0.70 -2.72 4.92 -0.02 -1.26 -4.09 135.00 136.56 3fv9 n PRO 52 Ca 0.04 0.29 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 3fv9 n PRO 52 Cb 0.38 -2.28 -0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.67 3.03 0.00 6.00 5.36 -1.26 -4.74 117.98 124.70 3fv9 s PHE 53 Ca 0.76 -1.76 0.00 0.00 -0.96 0.00 0.00 56.93 54.97 3fv9 s PHE 53 Cb -0.37 -4.59 0.00 0.00 -0.34 0.00 0.00 43.02 37.72 3fv9 s PHE 53 CO 0.47 -1.67 0.00 0.41 -1.46 0.00 0.00 175.22 172.98 3fv9 n GLY 54 N 5.04 0.93 0.81 13.12 0.00 -1.26 -3.52 105.19 120.31 3fv9 n GLY 54 Ca 0.43 -0.73 0.07 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.18 3.05 -0.06 1.61 3.41 -1.26 -4.48 113.62 112.71 3fv9 n SER 55 Ca 0.00 -1.93 0.03 0.00 -0.26 0.00 0.00 58.87 56.71 3fv9 n SER 55 Cb 0.00 -0.25 0.04 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.86 1.04 -0.11 6.66 -2.24 -1.25 -4.69 114.28 114.55 3fv9 n THR 56 Ca 0.14 -1.15 -0.16 0.00 -2.27 0.00 0.00 64.05 60.61 3fv9 n THR 56 Cb 0.46 0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 69.00 3fv9 n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fv9 n TYR 57 N -0.66 0.08 -4.34 4.78 9.36 -1.23 -5.05 117.16 120.10 3fv9 n TYR 57 Ca 0.05 0.03 -0.20 0.00 3.32 0.00 0.00 57.90 61.10 3fv9 n TYR 57 Cb 0.43 -0.70 -0.07 0.00 -0.63 0.00 0.00 39.34 38.37 3fv9 n TYR 57 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 3fv9 n ILE 58 N -4.40 0.00 -1.79 2.97 -5.35 -1.26 -5.00 119.36 104.53 3fv9 n ILE 58 Ca -0.28 -2.11 -0.40 0.00 -0.27 0.00 0.00 62.75 59.68 3fv9 n ILE 58 Cb 0.64 0.92 -0.03 0.00 -1.74 0.00 0.00 39.64 39.43 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 -1.14 3.82 -3.56 -1.28 0.00 -1.26 -4.76 120.51 112.33 3fv9 n ALA 59 Ca -0.12 -3.56 -0.14 0.00 0.00 0.00 0.00 53.44 49.62 3fv9 n ALA 59 Cb 0.53 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.35 3fv9 n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fv9 s ALA 60 N 5.30 -1.84 0.09 0.00 0.00 -1.26 -4.97 121.76 119.08 3fv9 s ALA 60 Ca 0.55 1.54 -0.17 0.00 0.00 0.00 0.00 51.96 53.89 3fv9 s ALA 60 Cb 0.10 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.75 3fv9 s ALA 60 CO 0.05 -0.34 0.40 -3.38 0.00 0.00 0.00 175.76 172.50 3fv9 s HIS 61 N -0.84 -0.23 0.20 0.00 -3.43 -1.26 -4.25 115.29 105.48 3fv9 s HIS 61 Ca -0.06 0.03 -0.11 0.00 -0.80 0.00 0.00 55.06 54.13 3fv9 s HIS 61 Cb -0.01 0.24 0.16 0.00 -1.43 0.00 0.00 32.58 31.53 3fv9 s HIS 61 CO 0.05 -0.64 1.85 0.00 -2.00 0.00 0.00 174.74 174.00 3fv9 h ALA 62 N 2.66 0.87 -0.82 -1.38 0.00 -1.85 0.82 119.26 119.56 3fv9 h ALA 62 Ca -0.33 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.67 3fv9 h ALA 62 Cb 1.23 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 3fv9 h ALA 62 CO 0.45 0.22 0.53 0.78 0.00 0.00 0.00 179.25 181.24 3fv9 h GLY 63 N 0.85 1.04 1.05 0.00 0.00 -1.98 -1.98 103.07 102.06 3fv9 h GLY 63 Ca 0.26 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 3fv9 h GLY 63 CO -0.09 0.13 -0.34 -1.33 0.00 0.00 0.00 176.54 174.91 3fv9 h GLY 64 N 0.66 0.90 0.44 4.60 0.00 -1.32 -1.22 103.07 107.13 3fv9 h GLY 64 Ca 0.39 -0.92 0.06 0.00 0.00 0.00 0.00 47.33 46.86 3fv9 h GLY 64 CO -0.16 0.83 -0.03 -0.84 0.00 0.00 0.00 176.54 176.34 3fv9 h THR 65 N 0.61 0.73 -0.39 4.70 2.02 -0.78 -0.09 112.91 119.71 3fv9 h THR 65 Ca 0.05 -0.02 -0.14 0.00 0.77 0.00 0.00 66.41 67.07 3fv9 h THR 65 Cb 0.93 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 3fv9 h THR 65 CO 0.08 0.01 -0.32 0.03 0.37 0.00 0.00 175.52 175.69 3fv9 h ARG 66 N 0.05 0.88 -0.57 6.66 3.08 -1.33 -1.57 114.38 121.59 3fv9 h ARG 66 Ca 0.15 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 3fv9 h ARG 66 Cb 0.22 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3fv9 h ARG 66 CO -0.29 1.07 0.24 0.00 -1.07 0.00 0.00 179.97 179.93 3fv9 h ALA 67 N 0.89 1.35 -0.14 0.04 0.00 -0.98 -2.31 119.26 118.10 3fv9 h ALA 67 Ca 0.08 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 3fv9 h ALA 67 Cb 0.89 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3fv9 h ALA 67 CO 0.08 0.49 -0.47 0.00 0.00 0.00 0.00 179.25 179.35 3fv9 h ALA 68 N 1.45 0.92 0.00 0.00 0.00 -0.78 -3.12 119.26 117.73 3fv9 h ALA 68 Ca 0.20 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3fv9 h ALA 68 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3fv9 h ALA 68 CO -0.02 0.65 -0.17 -0.07 0.00 0.00 0.00 179.25 179.64 3fv9 h LEU 69 N 0.29 0.00 -2.10 0.00 3.38 -0.71 -1.94 115.31 114.22 3fv9 h LEU 69 Ca 0.02 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.01 3fv9 h LEU 69 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 3fv9 h LEU 69 CO 0.08 0.17 0.06 -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 -1.45 -0.41 114.58 118.29 3fv9 h GLU 70 Ca -0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 3fv9 h GLU 70 Cb 0.43 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 3fv9 h GLU 70 CO 0.02 0.00 -2.06 1.28 -1.16 0.00 0.00 179.01 177.09 3fv9 n LEU 71 N -4.34 2.43 -0.10 1.33 4.77 -0.87 -4.53 117.00 115.69 3fv9 n LEU 71 Ca -0.01 0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 56.04 3fv9 n LEU 71 Cb 0.16 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.23 3fv9 n LEU 71 CO 0.33 0.70 0.66 -0.07 -1.33 0.00 0.00 177.39 177.68 3fv9 h LEU 72 N -0.37 0.63 0.11 2.23 3.38 -1.22 -3.06 115.31 117.01 3fv9 h LEU 72 Ca -0.50 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.06 3fv9 h LEU 72 Cb 1.77 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.34 3fv9 h LEU 72 CO -0.11 0.90 -0.05 0.00 0.09 0.00 0.00 178.44 179.26 3fv9 h ALA 73 N 0.75 -0.15 0.00 1.53 0.00 -1.34 -2.65 119.26 117.41 3fv9 h ALA 73 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3fv9 h ALA 73 Cb 0.66 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fv9 h ALA 73 CO 0.04 -0.54 -0.07 -1.35 0.00 0.00 0.00 179.25 177.33 3fv9 h PRO 74 N -0.24 0.00 -0.22 0.00 0.11 -1.77 -2.64 132.00 127.24 3fv9 h PRO 74 Ca -0.02 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 3fv9 h PRO 74 Cb 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 3fv9 h PRO 74 CO 0.03 0.07 -0.24 0.00 -0.21 0.00 0.00 178.00 177.64 3fv9 h ALA 75 N 1.93 1.17 -0.03 -0.75 0.00 -1.36 -3.18 119.26 117.03 3fv9 h ALA 75 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3fv9 h ALA 75 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3fv9 h ALA 75 CO 0.01 0.53 -0.08 0.44 0.00 0.00 0.00 179.25 180.15 3fv9 n ILE 76 N -4.13 0.00 -1.74 0.00 -5.35 -1.00 -4.94 119.36 102.19 3fv9 n ILE 76 Ca -0.00 -0.46 -0.42 0.00 -0.27 0.00 0.00 62.75 61.60 3fv9 n ILE 76 Cb 0.39 1.45 -0.01 0.00 -1.74 0.00 0.00 39.64 39.73 3fv9 n ILE 76 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3fv9 n LEU 77 N 1.12 4.26 0.00 7.28 4.77 -1.17 -2.12 117.00 131.14 3fv9 n LEU 77 Ca 0.13 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.28 3fv9 n LEU 77 Cb 0.58 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 3fv9 n LEU 77 CO 0.17 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3fv9 n GLY 78 N 1.74 2.32 3.81 -0.72 0.00 -0.52 -4.98 105.19 106.84 3fv9 n GLY 78 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.50 3.46 -0.21 1.61 -1.94 -0.90 -4.49 119.30 116.32 3fv9 s MET 79 Ca 0.00 1.17 -0.29 0.00 -1.71 0.00 0.00 55.69 54.86 3fv9 s MET 79 Cb 0.00 -2.05 -0.01 0.00 2.01 0.00 0.00 34.83 34.77 3fv9 s MET 79 CO 0.00 -0.69 1.32 0.34 -0.01 0.00 0.00 175.02 175.98 3fv9 s ASP 80 N -2.78 6.80 0.17 3.03 -1.08 -1.25 -1.32 116.67 120.24 3fv9 s ASP 80 Ca 0.63 1.55 0.19 0.00 -0.52 0.00 0.00 52.55 54.40 3fv9 s ASP 80 Cb -0.15 -2.54 0.82 0.00 -1.46 0.00 0.00 42.92 39.60 3fv9 s ASP 80 CO 0.35 -0.91 1.58 -0.81 0.52 0.00 0.00 175.17 175.89 3fv9 n PRO 81 N 6.95 0.12 0.13 4.34 -0.04 -1.26 -2.38 135.00 142.86 3fv9 n PRO 81 Ca 0.15 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 64.14 3fv9 n PRO 81 Cb 0.45 -1.75 0.28 0.00 -0.04 0.00 0.00 33.50 32.45 3fv9 n PRO 81 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fv9 h ARG 82 N 0.00 0.00 -3.92 0.54 3.08 -1.92 -3.41 114.38 108.76 3fv9 h ARG 82 Ca 0.00 0.00 -0.75 0.00 0.07 0.00 0.00 59.98 59.30 3fv9 h ARG 82 Cb 0.25 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.14 3fv9 h ARG 82 CO 0.00 0.00 1.75 1.04 -1.07 0.00 0.00 179.97 181.69 3fv9 n GLN 83 N -2.52 3.56 -0.22 0.04 6.02 -1.00 -4.85 117.38 118.41 3fv9 n GLN 83 Ca 0.05 -3.68 -0.00 0.00 -0.01 0.00 0.00 57.00 53.36 3fv9 n GLN 83 Cb 0.47 -2.95 0.22 0.00 1.02 0.00 0.00 30.24 29.00 3fv9 n GLN 83 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.06 177.17 3fv9 h HIS 84 N 6.22 0.97 -0.07 1.08 2.07 -1.86 -1.47 115.15 122.09 3fv9 h HIS 84 Ca 0.36 0.01 -0.20 0.00 -2.85 0.00 0.00 60.37 57.68 3fv9 h HIS 84 Cb 0.71 -0.32 0.00 0.00 2.57 0.00 0.00 27.41 30.37 3fv9 h HIS 84 CO 1.19 0.63 -0.80 -0.44 -3.07 0.00 0.00 177.93 175.44 3fv9 h ASP 85 N 1.02 0.60 0.49 3.10 3.45 -1.98 -2.02 116.42 121.09 3fv9 h ASP 85 Ca 0.27 -0.42 -0.20 0.00 0.43 0.00 0.00 57.03 57.11 3fv9 h ASP 85 Cb -0.07 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 3fv9 h ASP 85 CO -0.05 1.19 -0.88 0.03 -1.57 0.00 0.00 179.24 177.96 3fv9 h ARG 86 N 0.32 0.26 -0.46 3.56 2.47 -1.89 -0.85 114.38 117.80 3fv9 h ARG 86 Ca -0.05 -0.28 -0.05 0.00 -1.26 0.00 0.00 59.98 58.34 3fv9 h ARG 86 Cb 1.40 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.78 3fv9 h ARG 86 CO 0.14 0.99 0.09 0.82 0.56 0.00 0.00 179.97 182.57 3fv9 h ILE 87 N 0.15 1.24 -0.57 2.04 2.04 -1.30 -1.21 117.51 119.90 3fv9 h ILE 87 Ca -0.05 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 64.98 3fv9 h ILE 87 Cb 1.50 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.46 3fv9 h ILE 87 CO 0.14 0.31 0.32 -0.25 0.00 0.00 0.00 178.15 178.67 3fv9 h TRP 88 N 0.63 0.60 -0.79 1.37 2.91 -1.28 -0.35 115.95 119.04 3fv9 h TRP 88 Ca 0.14 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.19 3fv9 h TRP 88 Cb 0.36 -0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 28.78 3fv9 h TRP 88 CO 0.02 0.32 0.50 -0.44 -1.03 0.00 0.00 178.44 177.82 3fv9 h ASP 89 N 0.63 0.92 -0.23 2.65 3.45 -1.00 -0.42 116.42 122.42 3fv9 h ASP 89 Ca 0.24 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.66 3fv9 h ASP 89 Cb 0.09 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 3fv9 h ASP 89 CO -0.13 0.69 0.15 -0.09 -1.57 0.00 0.00 179.24 178.29 3fv9 h ARG 90 N 1.07 0.30 -0.25 3.56 9.65 -0.67 -0.26 114.38 127.79 3fv9 h ARG 90 Ca 0.29 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.14 3fv9 h ARG 90 Cb -0.09 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 3fv9 h ARG 90 CO -0.06 0.21 0.13 0.52 2.80 0.00 0.00 179.97 183.57 3fv9 h MET 91 N 0.31 0.36 -0.74 0.20 2.86 -0.69 -1.82 114.93 115.41 3fv9 h MET 91 Ca 0.08 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.76 3fv9 h MET 91 Cb -0.03 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.50 3fv9 h MET 91 CO -0.02 0.34 0.40 0.00 1.06 0.00 0.00 176.91 178.69 3fv9 h ARG 92 N 0.28 0.67 0.00 1.72 3.08 -0.97 -0.68 114.38 118.47 3fv9 h ARG 92 Ca 0.09 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 3fv9 h ARG 92 Cb 0.09 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 3fv9 h ARG 92 CO -0.01 0.44 -0.07 -0.44 -1.07 0.00 0.00 179.97 178.81 3fv9 h ASP 93 N 0.69 0.00 0.10 7.04 3.45 -0.72 -3.18 116.42 123.81 3fv9 h ASP 93 Ca 0.35 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.50 3fv9 h ASP 93 Cb 0.31 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 3fv9 h ASP 93 CO -0.24 0.07 -1.68 0.74 -1.57 0.00 0.00 179.24 176.57 3fv9 h THR 94 N 0.00 0.81 -2.38 0.35 2.02 -0.45 -3.48 112.91 109.79 3fv9 h THR 94 Ca -0.00 -2.34 -0.05 0.00 0.77 0.00 0.00 66.41 64.79 3fv9 h THR 94 Cb 0.43 2.52 -0.25 0.00 -1.74 0.00 0.00 68.15 69.11 3fv9 h THR 94 CO 0.01 0.73 -0.26 -0.22 0.37 0.00 0.00 175.52 176.15 3fv9 s LEU 95 N -7.37 -0.67 0.34 2.58 2.96 -0.35 -5.03 118.68 111.15 3fv9 s LEU 95 Ca -0.23 1.15 -0.27 0.00 -0.22 0.00 0.00 54.13 54.57 3fv9 s LEU 95 Cb 0.06 1.66 -0.09 0.00 0.50 0.00 0.00 46.19 48.32 3fv9 s LEU 95 CO 0.74 -0.22 1.14 -0.75 -1.32 0.00 0.00 176.35 175.93 3fv9 s LYS 96 N 2.31 4.34 5.31 1.98 2.20 -1.26 -4.35 119.74 130.27 3fv9 s LYS 96 Ca -0.05 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.37 3fv9 s LYS 96 Cb -0.10 -2.90 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 3fv9 s LYS 96 CO -0.15 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 3fv9 n GLY 97 N 0.82 2.11 3.93 5.54 0.00 -1.26 -4.91 105.19 111.42 3fv9 n GLY 97 Ca 0.02 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 13.04 -1.80 0.25 1.61 8.25 -1.26 -4.84 115.22 130.47 3fv9 n HIS 98 Ca 0.00 0.80 0.12 0.00 -0.26 0.00 0.00 57.72 58.37 3fv9 n HIS 98 Cb 0.00 -3.81 0.67 0.00 1.12 0.00 0.00 29.99 27.97 3fv9 n HIS 98 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fv9 h ARG 99 N -1.83 0.00 -0.94 -0.41 3.08 -1.88 -1.79 114.38 110.60 3fv9 h ARG 99 Ca -0.61 0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.51 3fv9 h ARG 99 Cb 1.37 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.36 3fv9 h ARG 99 CO 0.64 0.14 0.61 0.38 -1.07 0.00 0.00 179.97 180.67 3fv9 h ASP 100 N 0.00 0.94 0.10 7.04 2.03 -1.85 -0.72 116.42 123.97 3fv9 h ASP 100 Ca -0.00 0.01 -0.29 0.00 -0.73 0.00 0.00 57.03 56.02 3fv9 h ASP 100 Cb 0.39 -0.19 0.03 0.00 -0.83 0.00 0.00 39.33 38.73 3fv9 h ASP 100 CO 0.02 0.60 -1.18 0.00 -1.03 0.00 0.00 179.24 177.65 3fv9 h ALA 101 N 1.50 0.01 -0.98 4.15 0.00 -1.62 -3.22 119.26 119.10 3fv9 h ALA 101 Ca 0.41 -0.75 0.06 0.00 0.00 0.00 0.00 54.91 54.63 3fv9 h ALA 101 Cb 0.22 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 3fv9 h ALA 101 CO -0.16 0.66 0.63 0.00 0.00 0.00 0.00 179.25 180.38 3fv9 h ARG 102 N 0.25 1.12 -0.17 0.00 3.08 -1.26 -3.23 114.38 114.17 3fv9 h ARG 102 Ca -0.18 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 59.86 3fv9 h ARG 102 Cb 1.85 -0.25 -0.07 0.00 0.08 0.00 0.00 29.97 31.58 3fv9 h ARG 102 CO 0.23 0.74 -0.30 0.00 -1.07 0.00 0.00 179.97 179.57 3fv9 h ALA 103 N 1.46 -0.30 -0.91 0.04 0.00 -1.07 0.59 119.26 119.07 3fv9 h ALA 103 Ca 0.41 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3fv9 h ALA 103 Cb 0.14 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3fv9 h ALA 103 CO -0.15 -0.76 0.58 0.00 0.00 0.00 0.00 179.25 178.92 3fv9 h ALA 104 N 0.54 1.16 -0.36 0.00 0.00 -1.67 -0.57 119.26 118.34 3fv9 h ALA 104 Ca 0.11 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 3fv9 h ALA 104 Cb 0.52 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3fv9 h ALA 104 CO -0.37 0.58 -0.43 -0.07 0.00 0.00 0.00 179.25 178.96 3fv9 h LEU 105 N 1.24 1.00 -0.50 0.00 3.38 -1.57 -2.67 115.31 116.19 3fv9 h LEU 105 Ca 0.33 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 3fv9 h LEU 105 Cb -0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 3fv9 h LEU 105 CO -0.07 1.28 0.03 -0.78 0.09 0.00 0.00 178.44 178.99 3fv9 h ASP 106 N 0.74 0.84 -0.31 -0.43 3.58 -0.45 -2.02 116.42 118.37 3fv9 h ASP 106 Ca 0.05 -0.29 -0.05 0.00 0.42 0.00 0.00 57.03 57.16 3fv9 h ASP 106 Cb 1.03 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 3fv9 h ASP 106 CO 0.10 0.92 0.02 0.40 -2.88 0.00 0.00 179.24 177.80 3fv9 h ILE 107 N 0.73 1.25 -1.00 2.25 2.04 -1.15 -2.31 117.51 119.32 3fv9 h ILE 107 Ca 0.15 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.16 3fv9 h ILE 107 Cb 0.47 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.72 3fv9 h ILE 107 CO 0.02 0.30 0.64 0.00 0.00 0.00 0.00 178.15 179.11 3fv9 h ALA 108 N 0.85 1.38 -0.53 1.87 0.00 -1.36 0.34 119.26 121.82 3fv9 h ALA 108 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3fv9 h ALA 108 Cb 0.41 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3fv9 h ALA 108 CO 0.01 0.44 0.15 0.00 0.00 0.00 0.00 179.25 179.85 3fv9 h TRP 110 N 0.73 1.16 -0.58 0.00 4.06 -0.92 -0.04 115.95 120.36 3fv9 h TRP 110 Ca 0.17 -0.18 0.09 0.00 2.06 0.00 0.00 58.89 61.03 3fv9 h TRP 110 Cb 0.30 -0.31 -0.07 0.00 -1.00 0.00 0.00 29.16 28.07 3fv9 h TRP 110 CO 0.02 1.00 0.18 0.22 -3.56 0.00 0.00 178.44 176.30 3fv9 h ASP 111 N 0.98 0.14 0.01 -3.49 3.58 -0.83 0.37 116.42 117.18 3fv9 h ASP 111 Ca 0.18 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.72 3fv9 h ASP 111 Cb 0.51 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.64 3fv9 h ASP 111 CO 0.02 0.09 -0.01 0.40 -2.88 0.00 0.00 179.24 176.87 3fv9 h ILE 112 N 0.34 1.15 -0.38 2.25 2.04 -1.03 -1.40 117.51 120.49 3fv9 h ILE 112 Ca 0.29 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.75 3fv9 h ILE 112 Cb 0.38 1.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 3fv9 h ILE 112 CO -0.32 0.12 -0.12 0.00 0.00 0.00 0.00 178.15 177.83 3fv9 h ALA 113 N 0.76 0.21 -0.48 1.87 0.00 -0.66 0.93 119.26 121.90 3fv9 h ALA 113 Ca -0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3fv9 h ALA 113 Cb 0.21 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3fv9 h ALA 113 CO 0.00 -0.48 0.21 0.00 0.00 0.00 0.00 179.25 178.99 3fv9 h ALA 114 N 1.32 0.62 -0.14 0.00 0.00 -0.90 -1.55 119.26 118.61 3fv9 h ALA 114 Ca 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3fv9 h ALA 114 Cb 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3fv9 h ALA 114 CO -0.41 0.20 0.04 1.96 0.00 0.00 0.00 179.25 181.05 3fv9 h GLN 115 N 0.63 0.10 -0.71 0.00 4.20 -0.77 -0.29 115.11 118.27 3fv9 h GLN 115 Ca 0.16 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.95 3fv9 h GLN 115 Cb 0.15 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.84 3fv9 h GLN 115 CO -0.02 0.07 0.37 0.00 -0.67 0.00 0.00 178.83 178.57 3fv9 h ALA 116 N 1.09 0.98 0.00 3.87 0.00 -0.68 -0.83 119.26 123.69 3fv9 h ALA 116 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fv9 h ALA 116 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3fv9 h ALA 116 CO -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.16 3fv9 n ALA 117 N -2.40 2.26 -3.33 0.00 0.00 -0.60 -4.93 120.51 111.52 3fv9 n ALA 117 Ca 0.11 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 3fv9 n ALA 117 Cb 0.26 -1.42 0.06 0.00 0.00 0.00 0.00 19.45 18.34 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 1.05 -0.18 3.12 0.00 0.00 -0.24 -5.04 105.19 103.90 3fv9 n GLY 118 Ca 0.10 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.75 2.20 0.61 0.99 1.43 -0.47 -4.80 118.68 112.89 3fv9 s LEU 119 Ca 0.44 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 52.88 3fv9 s LEU 119 Cb -0.19 -0.46 -0.03 0.00 0.03 0.00 0.00 46.19 45.54 3fv9 s LEU 119 CO 0.55 -0.04 1.16 -2.16 0.23 0.00 0.00 176.35 176.08 3fv9 s PRO 120 N -1.31 2.95 0.38 1.29 0.04 -1.22 -0.41 135.00 136.72 3fv9 s PRO 120 Ca -0.02 1.64 0.11 0.00 0.04 0.00 0.00 61.00 62.77 3fv9 s PRO 120 Cb -0.08 -1.95 0.88 0.00 0.04 0.00 0.00 34.50 33.39 3fv9 s PRO 120 CO 0.01 -1.17 1.89 1.25 0.04 0.00 0.00 177.00 179.02 3fv9 h LEU 121 N 0.63 0.58 -2.00 -3.56 5.85 -1.27 0.50 115.31 116.03 3fv9 h LEU 121 Ca -0.49 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3fv9 h LEU 121 Cb 1.27 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 3fv9 h LEU 121 CO 0.55 0.30 0.00 0.00 -0.34 0.00 0.00 178.44 178.95 3fv9 n ASP 123 N -4.53 3.13 -0.03 0.00 8.00 0.15 -1.60 116.55 121.67 3fv9 n ASP 123 Ca -0.03 -2.25 0.01 0.00 0.71 0.00 0.00 54.79 53.23 3fv9 n ASP 123 Cb 0.09 -0.44 -0.01 0.00 -0.02 0.00 0.00 41.12 40.75 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 0.67 4.48 -1.15 -1.24 2.81 -0.18 -4.66 117.12 117.86 3fv9 n MET 124 Ca 0.16 -0.17 -0.04 0.00 -1.81 0.00 0.00 57.70 55.85 3fv9 n MET 124 Cb 0.59 -0.72 0.14 0.00 -0.71 0.00 0.00 33.22 32.51 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 -0.75 2.22 0.00 2.03 -2.24 -0.86 -4.92 114.28 109.76 3fv9 n THR 125 Ca 0.01 -3.48 0.00 0.00 -2.27 0.00 0.00 64.05 58.31 3fv9 n THR 125 Cb 0.04 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 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 -0.91 0.81 0.00 3.38 0.00 -1.25 -4.87 105.19 102.34 3fv9 n GLY 126 Ca 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 3.16 3.68 -0.02 0.00 -0.63 -5.01 105.19 106.37 3fv9 n GLY 127 Ca 0.00 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 43.93 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 0.09 2.55 -2.96 1.61 0.63 -1.23 -4.38 116.66 112.96 3fv9 n ARG 128 Ca 0.00 0.93 -0.40 0.00 -0.92 0.00 0.00 57.85 57.45 3fv9 n ARG 128 Cb 0.00 -2.79 -0.04 0.00 0.45 0.00 0.00 32.46 30.08 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 2.66 4.90 0.47 5.15 1.01 0.04 -5.00 120.40 129.64 3fv9 s VAL 129 Ca 0.84 1.63 -0.23 0.00 0.00 0.00 0.00 61.98 64.22 3fv9 s VAL 129 Cb -0.56 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 31.61 3fv9 s VAL 129 CO 0.40 0.27 1.14 0.00 0.00 0.00 0.00 175.10 176.91 3fv9 n ALA 130 N 3.46 0.76 0.00 5.51 0.00 -1.26 -4.84 120.51 124.14 3fv9 n ALA 130 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3fv9 n ALA 130 Cb 0.51 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 1.02 -2.05 3.79 0.00 0.00 -1.26 -4.96 105.19 101.72 3fv9 n GLY 131 Ca 0.09 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.71 2.72 -0.15 1.61 0.02 -1.26 -4.94 135.00 130.30 3fv9 s PRO 132 Ca 0.00 1.15 -0.21 0.00 0.02 0.00 0.00 61.00 61.97 3fv9 s PRO 132 Cb 0.00 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 3fv9 s PRO 132 CO 0.00 -1.28 0.61 0.08 -0.33 0.00 0.00 177.00 176.08 3fv9 s VAL 133 N -2.77 5.06 0.39 3.83 1.01 -0.01 -4.83 120.40 123.09 3fv9 s VAL 133 Ca 0.62 1.20 -0.27 0.00 0.00 0.00 0.00 61.98 63.53 3fv9 s VAL 133 Cb -0.17 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 3fv9 s VAL 133 CO 0.50 0.19 1.42 -2.65 0.00 0.00 0.00 175.10 174.56 3fv9 n PRO 134 N 4.45 2.40 -4.14 2.72 -0.02 -1.26 -0.81 135.00 138.34 3fv9 n PRO 134 Ca -0.03 0.85 -0.29 0.00 -2.02 0.00 0.00 63.50 62.01 3fv9 n PRO 134 Cb 0.50 -2.57 -0.08 0.00 -0.02 0.00 0.00 33.50 31.34 3fv9 n PRO 134 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3fv9 s VAL 135 N -1.14 3.99 -0.03 -1.45 -7.23 -1.26 -0.81 120.40 112.47 3fv9 s VAL 135 Ca 0.56 -1.10 0.07 0.00 -1.81 0.00 0.00 61.98 59.70 3fv9 s VAL 135 Cb -0.49 -2.94 -0.02 0.00 0.56 0.00 0.00 36.38 33.49 3fv9 s VAL 135 CO 0.61 0.04 -0.23 -0.51 -0.31 0.00 0.00 175.10 174.71 3fv9 s ILE 136 N -1.45 2.32 0.52 -0.62 2.07 -0.02 -2.08 121.20 121.94 3fv9 s ILE 136 Ca 0.27 -1.00 -0.09 0.00 -1.41 0.00 0.00 60.65 58.41 3fv9 s ILE 136 Cb -0.11 -1.84 -0.05 0.00 0.13 0.00 0.00 42.46 40.60 3fv9 s ILE 136 CO 0.19 0.58 0.88 -0.94 -1.91 0.00 0.00 174.94 173.74 3fv9 s SER 137 N -0.59 6.34 -0.37 4.50 1.04 -0.88 -3.71 113.70 120.02 3fv9 s SER 137 Ca 0.09 1.19 -0.02 0.00 0.48 0.00 0.00 55.95 57.69 3fv9 s SER 137 Cb -0.11 -2.36 0.09 0.00 0.10 0.00 0.00 66.02 63.75 3fv9 s SER 137 CO -0.00 -0.64 0.13 -0.55 0.98 0.00 0.00 173.24 173.16 3fv9 s SER 138 N -3.85 5.11 -0.70 7.02 0.15 -1.26 -1.68 113.70 118.50 3fv9 s SER 138 Ca 0.52 -1.83 -0.16 0.00 0.70 0.00 0.00 55.95 55.17 3fv9 s SER 138 Cb -0.10 -1.78 0.16 0.00 -1.71 0.00 0.00 66.02 62.58 3fv9 s SER 138 CO 0.44 -0.45 0.71 -0.63 1.20 0.00 0.00 173.24 174.51 3fv9 s ILE 139 N 1.15 5.22 0.83 6.45 -1.09 0.16 -5.01 121.20 128.91 3fv9 s ILE 139 Ca 0.05 -1.75 -0.11 0.00 -2.23 0.00 0.00 60.65 56.61 3fv9 s ILE 139 Cb -0.22 -4.47 0.10 0.00 -1.58 0.00 0.00 42.46 36.29 3fv9 s ILE 139 CO -0.04 -1.06 1.14 -0.83 -1.23 0.00 0.00 174.94 172.92 3fv9 s GLY 140 N 3.08 1.79 0.36 6.18 0.00 -1.26 -1.61 107.32 115.86 3fv9 s GLY 140 Ca 0.14 0.53 -0.28 0.00 0.00 0.00 0.00 44.72 45.10 3fv9 s GLY 140 CO -0.02 0.92 1.48 -0.32 0.00 0.00 0.00 173.10 175.16 3fv9 s GLY 141 N -2.80 2.85 0.02 0.20 0.00 -0.05 -4.76 107.32 102.78 3fv9 s GLY 141 Ca 0.66 1.54 -0.05 0.00 0.00 0.00 0.00 44.72 46.87 3fv9 s GLY 141 CO 0.55 2.26 0.25 1.34 0.00 0.00 0.00 173.10 177.50 3fv9 n ASP 142 N 0.71 -0.31 -4.72 1.64 -0.08 -1.26 -4.40 116.55 108.12 3fv9 n ASP 142 Ca 0.02 -1.12 -0.33 0.00 -1.51 0.00 0.00 54.79 51.85 3fv9 n ASP 142 Cb 0.39 0.50 0.10 0.00 2.34 0.00 0.00 41.12 44.45 3fv9 n ASP 142 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3fv9 s THR 143 N -2.27 2.42 0.27 5.18 -4.23 -1.26 -4.77 115.64 110.97 3fv9 s THR 143 Ca 0.06 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 3fv9 s THR 143 Cb -0.00 -2.64 0.26 0.00 1.34 0.00 0.00 72.50 71.45 3fv9 s THR 143 CO 0.00 -0.13 1.76 -0.65 -0.54 0.00 0.00 174.62 175.07 3fv9 h PRO 144 N -0.63 0.63 -0.04 3.99 0.11 -1.91 -0.48 132.00 133.67 3fv9 h PRO 144 Ca -0.46 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.44 3fv9 h PRO 144 Cb 1.28 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3fv9 h PRO 144 CO 0.49 0.42 -0.71 0.93 -0.21 0.00 0.00 178.00 178.91 3fv9 h GLU 145 N 0.65 0.22 -0.50 1.05 4.39 -1.94 -1.23 114.58 117.23 3fv9 h GLU 145 Ca 0.49 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.91 3fv9 h GLU 145 Cb 0.70 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 3fv9 h GLU 145 CO -0.37 0.84 -0.07 0.00 -1.16 0.00 0.00 179.01 178.25 3fv9 h ALA 146 N 1.11 0.68 -0.34 3.43 0.00 -1.77 -2.49 119.26 119.88 3fv9 h ALA 146 Ca -0.02 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 3fv9 h ALA 146 Cb 1.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3fv9 h ALA 146 CO 0.11 0.55 -0.29 0.52 0.00 0.00 0.00 179.25 180.14 3fv9 h MET 147 N 0.78 0.79 -0.76 0.00 2.86 -1.05 -2.55 114.93 115.01 3fv9 h MET 147 Ca 0.13 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 3fv9 h MET 147 Cb 0.62 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 3fv9 h MET 147 CO 0.04 1.03 0.43 -0.09 1.06 0.00 0.00 176.91 179.38 3fv9 h ARG 148 N 0.57 1.04 -0.15 1.72 2.43 -1.24 -1.67 114.38 117.07 3fv9 h ARG 148 Ca 0.06 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 3fv9 h ARG 148 Cb 0.86 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 3fv9 h ARG 148 CO 0.07 0.75 -0.42 0.00 -1.51 0.00 0.00 179.97 178.86 3fv9 h ALA 149 N 1.43 1.01 -0.52 2.80 0.00 -1.36 -1.40 119.26 121.22 3fv9 h ALA 149 Ca 0.27 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3fv9 h ALA 149 Cb -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3fv9 h ALA 149 CO -0.05 0.62 -0.03 0.87 0.00 0.00 0.00 179.25 180.66 3fv9 h LYS 150 N 0.29 0.94 -0.42 0.00 1.57 -1.03 -1.95 116.57 115.98 3fv9 h LYS 150 Ca 0.03 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.52 3fv9 h LYS 150 Cb 0.86 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 3fv9 h LYS 150 CO 0.07 0.97 0.22 0.28 -0.57 0.00 0.00 179.45 180.42 3fv9 h VAL 151 N 0.81 0.99 -0.66 0.50 2.07 -1.11 -1.98 116.25 116.87 3fv9 h VAL 151 Ca 0.14 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3fv9 h VAL 151 Cb 0.56 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 3fv9 h VAL 151 CO 0.03 0.08 0.39 0.00 0.02 0.00 0.00 177.57 178.09 3fv9 h ALA 152 N 1.21 0.87 -0.49 1.67 0.00 -1.07 0.77 119.26 122.22 3fv9 h ALA 152 Ca 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3fv9 h ALA 152 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3fv9 h ALA 152 CO -0.11 0.11 0.24 0.00 0.00 0.00 0.00 179.25 179.48 3fv9 h ARG 153 N 0.75 0.71 -0.43 0.00 3.08 -1.12 -1.42 114.38 115.95 3fv9 h ARG 153 Ca 0.28 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 3fv9 h ARG 153 Cb 0.10 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3fv9 h ARG 153 CO -0.14 0.60 -0.02 0.45 -1.07 0.00 0.00 179.97 179.79 3fv9 h HIS 154 N 0.65 0.76 -0.60 3.04 3.86 -1.03 -2.70 115.15 119.15 3fv9 h HIS 154 Ca 0.17 -0.11 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 3fv9 h HIS 154 Cb 0.12 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 3fv9 h HIS 154 CO -0.01 0.73 0.36 -0.09 0.86 0.00 0.00 177.93 179.79 3fv9 h ARG 155 N 0.67 0.69 0.00 2.45 2.43 -0.39 -1.91 114.38 118.33 3fv9 h ARG 155 Ca 0.13 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3fv9 h ARG 155 Cb 0.45 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3fv9 h ARG 155 CO 0.02 0.46 -0.10 0.00 -1.51 0.00 0.00 179.97 178.84 3fv9 h ALA 156 N 1.26 1.12 0.00 2.80 0.00 -1.01 -2.57 119.26 120.86 3fv9 h ALA 156 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3fv9 h ALA 156 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3fv9 h ALA 156 CO -0.10 0.12 -0.28 1.04 0.00 0.00 0.00 179.25 180.03 3fv9 n GLN 157 N -3.38 0.10 0.00 0.00 6.02 -0.88 -4.94 117.38 114.30 3fv9 n GLN 157 Ca -0.01 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 3fv9 n GLN 157 Cb 0.27 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 1.44 1.02 3.77 1.08 0.00 -0.97 -4.93 105.19 106.60 3fv9 n GLY 158 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3fv9 n GLY 158 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fv9 s PHE 159 N -2.00 3.18 -0.04 1.61 0.08 -0.77 -4.54 117.98 115.50 3fv9 s PHE 159 Ca 0.00 1.55 0.05 0.00 0.12 0.00 0.00 56.93 58.65 3fv9 s PHE 159 Cb 0.00 -3.44 -0.07 0.00 -0.57 0.00 0.00 43.02 38.94 3fv9 s PHE 159 CO 0.00 -1.27 0.04 1.63 -0.10 0.00 0.00 175.22 175.52 3fv9 n LYS 160 N 0.50 2.51 -4.18 0.44 5.02 -0.88 -4.48 118.16 117.09 3fv9 n LYS 160 Ca 0.02 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.06 3fv9 n LYS 160 Cb 0.45 -1.13 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 3fv9 n LYS 160 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3fv9 s GLY 161 N -3.44 1.61 -0.08 0.72 0.00 -1.04 -2.02 107.32 103.08 3fv9 s GLY 161 Ca -0.02 -1.44 -0.03 0.00 0.00 0.00 0.00 44.72 43.23 3fv9 s GLY 161 CO 0.22 -1.47 0.16 0.30 0.00 0.00 0.00 173.10 172.31 3fv9 s HIS 162 N -2.02 -0.19 -0.40 1.90 3.76 -0.00 -2.08 115.29 116.27 3fv9 s HIS 162 Ca 0.31 0.57 -0.14 0.00 -0.15 0.00 0.00 55.06 55.64 3fv9 s HIS 162 Cb -0.08 -0.15 0.01 0.00 1.11 0.00 0.00 32.58 33.47 3fv9 s HIS 162 CO 0.22 -0.22 0.28 0.45 -0.85 0.00 0.00 174.74 174.62 3fv9 s SER 163 N 1.70 6.06 -0.25 1.40 0.15 -0.67 -0.99 113.70 121.11 3fv9 s SER 163 Ca -0.04 -0.83 -0.08 0.00 0.70 0.00 0.00 55.95 55.70 3fv9 s SER 163 Cb -0.12 -2.14 -0.03 0.00 -1.71 0.00 0.00 66.02 62.02 3fv9 s SER 163 CO -0.06 -0.41 0.09 0.27 1.20 0.00 0.00 173.24 174.33 3fv9 s ILE 164 N 1.67 4.48 -0.32 6.45 -4.36 0.78 -0.66 121.20 129.24 3fv9 s ILE 164 Ca 0.05 -0.11 -0.25 0.00 -0.26 0.00 0.00 60.65 60.07 3fv9 s ILE 164 Cb -0.19 -3.10 0.01 0.00 1.25 0.00 0.00 42.46 40.43 3fv9 s ILE 164 CO 0.10 0.33 0.87 -0.54 0.24 0.00 0.00 174.94 175.94 3fv9 s LYS 165 N 1.57 3.95 0.42 0.37 -0.14 -0.64 -0.86 119.74 124.41 3fv9 s LYS 165 Ca 0.06 0.67 0.07 0.00 -1.36 0.00 0.00 55.97 55.41 3fv9 s LYS 165 Cb -0.15 -3.75 -0.06 0.00 -1.68 0.00 0.00 37.83 32.19 3fv9 s LYS 165 CO 0.05 -0.78 0.12 0.96 -0.76 0.00 0.00 175.35 174.93 3fv9 s ILE 166 N 3.19 2.14 0.00 2.17 -4.36 -0.28 -4.28 121.20 119.79 3fv9 s ILE 166 Ca 0.36 -1.81 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 3fv9 s ILE 166 Cb -0.13 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.63 3fv9 s ILE 166 CO 0.14 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.93 3fv9 n GLY 167 N -1.16 0.26 3.83 6.27 0.00 -1.26 -4.24 105.19 108.90 3fv9 n GLY 167 Ca -0.03 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 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 3.68 0.75 4.61 0.00 -1.26 -3.99 121.76 125.55 3fv9 s ALA 168 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.68 3fv9 s ALA 168 Cb 0.00 -2.43 0.04 0.00 0.00 0.00 0.00 23.12 20.73 3fv9 s ALA 168 CO 0.00 0.47 1.08 -1.54 0.00 0.00 0.00 175.76 175.77 3fv9 s SER 169 N -1.12 4.78 0.25 0.00 1.04 -1.26 -4.30 113.70 113.09 3fv9 s SER 169 Ca 0.25 1.76 -0.03 0.00 0.48 0.00 0.00 55.95 58.42 3fv9 s SER 169 Cb -0.17 -2.51 0.46 0.00 0.10 0.00 0.00 66.02 63.90 3fv9 s SER 169 CO 0.15 -1.85 1.79 -0.33 0.98 0.00 0.00 173.24 173.98 3fv9 h GLU 170 N -1.00 0.71 -0.88 4.02 4.39 -1.93 0.81 114.58 120.70 3fv9 h GLU 170 Ca -0.44 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.23 3fv9 h GLU 170 Cb 1.22 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.67 3fv9 h GLU 170 CO 0.53 0.47 0.58 0.00 -1.16 0.00 0.00 179.01 179.43 3fv9 h ALA 171 N 1.50 1.38 0.00 3.43 0.00 -2.00 -2.29 119.26 121.28 3fv9 h ALA 171 Ca 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3fv9 h ALA 171 Cb 0.49 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3fv9 h ALA 171 CO -0.30 0.57 0.00 0.39 0.00 0.00 0.00 179.25 179.92 3fv9 n GLU 172 N -4.40 0.16 0.00 0.00 1.02 -0.81 -4.86 120.64 111.75 3fv9 n GLU 172 Ca 0.10 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 3fv9 n GLU 172 Cb 0.03 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 3fv9 n GLU 172 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fv9 n GLY 173 N 0.95 0.74 7.00 0.62 0.00 -0.86 -4.88 105.19 108.76 3fv9 n GLY 173 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3fv9 n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 174 N 0.00 2.17 0.36 -0.02 0.00 0.21 -2.73 105.19 105.19 3fv9 n GLY 174 Ca 0.00 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 0.53 -0.71 1.61 0.11 -1.86 -1.66 132.00 130.01 3fv9 h PRO 175 Ca 0.00 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 3fv9 h PRO 175 Cb 0.00 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 3fv9 h PRO 175 CO 0.00 0.35 0.21 0.00 -0.21 0.00 0.00 178.00 178.35 3fv9 h ALA 176 N 1.65 1.03 -0.36 -0.75 0.00 -1.91 0.10 119.26 119.02 3fv9 h ALA 176 Ca 0.32 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3fv9 h ALA 176 Cb 0.52 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3fv9 h ALA 176 CO -0.11 0.65 0.08 1.25 0.00 0.00 0.00 179.25 181.12 3fv9 h LEU 177 N 1.05 0.55 -0.50 0.00 5.85 -1.11 -0.88 115.31 120.28 3fv9 h LEU 177 Ca 0.23 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3fv9 h LEU 177 Cb 0.32 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3fv9 h LEU 177 CO -0.01 0.65 0.26 0.44 -0.34 0.00 0.00 178.44 179.45 3fv9 h ASP 178 N 0.43 0.63 -0.98 1.25 3.32 -1.13 0.30 116.42 120.24 3fv9 h ASP 178 Ca 0.11 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.07 3fv9 h ASP 178 Cb 0.32 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 3fv9 h ASP 178 CO 0.00 0.56 0.65 0.00 -1.72 0.00 0.00 179.24 178.73 3fv9 h ALA 179 N 1.10 1.30 -0.60 3.45 0.00 -0.71 -1.03 119.26 122.78 3fv9 h ALA 179 Ca 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3fv9 h ALA 179 Cb 0.07 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3fv9 h ALA 179 CO -0.03 0.65 0.16 0.93 0.00 0.00 0.00 179.25 180.96 3fv9 h GLU 180 N 1.33 0.94 -0.50 0.00 5.08 -0.45 -1.70 114.58 119.28 3fv9 h GLU 180 Ca 0.36 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3fv9 h GLU 180 Cb -0.15 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 28.94 3fv9 h GLU 180 CO -0.08 0.86 0.29 0.00 -1.00 0.00 0.00 179.01 179.08 3fv9 h ARG 181 N 0.86 0.55 0.13 2.33 3.08 0.10 -1.11 114.38 120.32 3fv9 h ARG 181 Ca 0.19 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 3fv9 h ARG 181 Cb 0.33 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3fv9 h ARG 181 CO -0.00 0.37 -0.06 0.82 -1.07 0.00 0.00 179.97 180.02 3fv9 h ILE 182 N 0.57 0.93 -0.80 2.04 2.04 -1.03 -1.39 117.51 119.86 3fv9 h ILE 182 Ca 0.21 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3fv9 h ILE 182 Cb 0.05 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 3fv9 h ILE 182 CO -0.11 0.06 0.49 0.71 0.00 0.00 0.00 178.15 179.30 3fv9 h THR 183 N -0.28 1.22 -0.57 -0.27 1.35 -1.22 -1.88 112.91 111.27 3fv9 h THR 183 Ca -0.02 -0.49 -0.04 0.00 -0.55 0.00 0.00 66.41 65.31 3fv9 h THR 183 Cb 0.23 0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 66.72 3fv9 h THR 183 CO 0.03 0.23 0.20 0.00 -0.25 0.00 0.00 175.52 175.73 3fv9 h ALA 184 N 1.26 0.74 0.00 6.62 0.00 -1.15 -1.92 119.26 124.82 3fv9 h ALA 184 Ca 0.29 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3fv9 h ALA 184 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3fv9 h ALA 184 CO -0.05 0.38 -0.19 0.00 0.00 0.00 0.00 179.25 179.38 3fv9 n LEU 186 N -3.54 0.69 -0.19 0.00 4.77 -0.74 -4.59 117.00 113.39 3fv9 n LEU 186 Ca -0.01 -0.18 0.08 0.00 -0.03 0.00 0.00 56.01 55.87 3fv9 n LEU 186 Cb 0.34 -0.16 0.38 0.00 -2.33 0.00 0.00 43.42 41.65 3fv9 n LEU 186 CO 0.32 0.17 1.21 0.00 -1.33 0.00 0.00 177.39 177.77 3fv9 h ALA 187 N 2.99 1.77 -0.56 -1.18 0.00 -1.02 -2.24 119.26 119.03 3fv9 h ALA 187 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3fv9 h ALA 187 Cb 0.50 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3fv9 h ALA 187 CO 0.00 0.08 0.10 -0.25 0.00 0.00 0.00 179.25 179.18 3fv9 n ASP 188 N -4.49 4.86 -4.68 0.00 8.00 -1.26 -5.02 116.55 113.94 3fv9 n ASP 188 Ca 0.12 -3.11 -0.45 0.00 0.71 0.00 0.00 54.79 52.07 3fv9 n ASP 188 Cb 0.30 -0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 3fv9 n ASP 188 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3fv9 n ARG 189 N -0.00 2.27 -4.08 -1.24 0.63 -0.84 -5.02 116.66 108.37 3fv9 n ARG 189 Ca 0.32 0.81 -0.22 0.00 -0.92 0.00 0.00 57.85 57.84 3fv9 n ARG 189 Cb 1.20 -2.57 -0.05 0.00 0.45 0.00 0.00 32.46 31.49 3fv9 n ARG 189 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3fv9 s GLN 190 N 0.49 2.82 0.62 -0.14 -1.52 -1.26 -5.10 119.66 115.57 3fv9 s GLN 190 Ca 0.74 -1.14 -0.19 0.00 -1.95 0.00 0.00 55.36 52.82 3fv9 s GLN 190 Cb -0.63 -2.50 -0.02 0.00 -0.22 0.00 0.00 33.01 29.64 3fv9 s GLN 190 CO 0.41 0.34 1.31 -2.30 -0.25 0.00 0.00 175.29 174.80 3fv9 n PRO 191 N -1.19 1.27 -2.57 2.91 -0.02 -1.26 -3.29 135.00 130.84 3fv9 n PRO 191 Ca -0.07 0.49 -0.14 0.00 -2.02 0.00 0.00 63.50 61.76 3fv9 n PRO 191 Cb 0.58 -2.55 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 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 0.88 -0.11 3.78 -1.23 0.00 -1.26 -5.04 105.19 102.21 3fv9 n GLY 192 Ca 0.15 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.06 2.45 -0.12 1.61 2.02 -1.21 -4.88 118.70 113.52 3fv9 s GLU 193 Ca 0.13 -1.54 -0.08 0.00 0.02 0.00 0.00 54.97 53.50 3fv9 s GLU 193 Cb -0.06 -2.24 0.04 0.00 0.10 0.00 0.00 34.13 31.97 3fv9 s GLU 193 CO 0.16 0.02 0.29 -0.46 0.02 0.00 0.00 175.26 175.28 3fv9 s TRP 194 N -2.44 -0.37 -0.04 1.61 -0.00 -0.86 -5.00 118.94 111.85 3fv9 s TRP 194 Ca 0.41 0.87 0.05 0.00 -0.00 0.00 0.00 56.10 57.42 3fv9 s TRP 194 Cb -0.02 0.11 -0.01 0.00 -0.00 0.00 0.00 33.47 33.55 3fv9 s TRP 194 CO 0.24 -0.22 -0.18 0.71 -0.00 0.00 0.00 176.95 177.50 3fv9 s TYR 195 N 0.88 1.78 -0.16 5.86 1.51 -1.26 -0.82 117.35 125.13 3fv9 s TYR 195 Ca -0.06 -0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 55.50 3fv9 s TYR 195 Cb -0.07 -1.19 -0.01 0.00 -0.11 0.00 0.00 41.96 40.59 3fv9 s TYR 195 CO -0.06 -0.15 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.60 3fv9 s LEU 196 N -0.06 2.67 -0.55 -1.29 1.43 -0.16 -2.00 118.68 118.73 3fv9 s LEU 196 Ca -0.02 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 52.49 3fv9 s LEU 196 Cb -0.11 -1.63 0.08 0.00 0.03 0.00 0.00 46.19 44.56 3fv9 s LEU 196 CO 0.02 0.09 0.67 0.00 0.23 0.00 0.00 176.35 177.35 3fv9 s ALA 197 N 0.82 3.39 -0.37 4.21 0.00 0.46 -0.16 121.76 130.10 3fv9 s ALA 197 Ca -0.04 -1.95 -0.14 0.00 0.00 0.00 0.00 51.96 49.83 3fv9 s ALA 197 Cb -0.15 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3fv9 s ALA 197 CO 0.01 -2.17 0.29 0.34 0.00 0.00 0.00 175.76 174.23 3fv9 s ASP 198 N 3.10 6.10 0.00 0.00 -1.08 -0.04 -0.35 116.67 124.40 3fv9 s ASP 198 Ca 0.14 -0.62 0.27 0.00 -0.52 0.00 0.00 52.55 51.82 3fv9 s ASP 198 Cb -0.21 -2.16 0.89 0.00 -1.46 0.00 0.00 42.92 39.98 3fv9 s ASP 198 CO 0.09 -0.36 1.65 0.00 0.52 0.00 0.00 175.17 177.08 3fv9 n ALA 199 N 5.19 2.72 -4.08 3.66 0.00 -0.50 -1.12 120.51 126.38 3fv9 n ALA 199 Ca -0.11 -0.46 -0.29 0.00 0.00 0.00 0.00 53.44 52.59 3fv9 n ALA 199 Cb 0.48 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.21 -1.75 0.00 4.13 -1.11 -1.01 115.26 115.35 3fv9 n ASN 200 Ca 0.17 -1.12 -0.18 0.00 1.68 0.00 0.00 54.58 55.12 3fv9 n ASN 200 Cb 0.37 -2.47 -0.04 0.00 -1.54 0.00 0.00 39.78 36.09 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 -2.90 -5.28 -0.72 6.41 5.03 0.13 -4.87 115.26 113.05 3fv9 n ASN 201 Ca -0.30 0.23 0.09 0.00 0.87 0.00 0.00 54.58 55.46 3fv9 n ASN 201 Cb 0.68 -4.38 0.08 0.00 -1.02 0.00 0.00 39.78 35.14 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 0.40 3.78 7.41 0.00 -0.18 -2.49 105.19 113.26 3fv9 n GLY 202 Ca -0.20 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 3fv9 n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 203 N -1.49 3.97 0.71 0.99 1.43 0.18 -4.85 118.68 119.63 3fv9 s LEU 203 Ca 0.21 0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 53.45 3fv9 s LEU 203 Cb 0.15 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.35 3fv9 s LEU 203 CO 0.23 0.36 1.10 0.42 0.23 0.00 0.00 176.35 178.69 3fv9 s THR 204 N -1.03 3.28 0.22 5.49 -4.23 -1.26 -4.29 115.64 113.82 3fv9 s THR 204 Ca 0.17 0.50 -0.08 0.00 -1.18 0.00 0.00 61.69 61.10 3fv9 s THR 204 Cb -0.12 -3.01 0.19 0.00 1.34 0.00 0.00 72.50 70.90 3fv9 s THR 204 CO 0.06 -0.46 1.86 0.58 -0.54 0.00 0.00 174.62 176.12 3fv9 h VAL 205 N -0.54 1.24 -0.40 2.29 2.07 -1.94 -1.21 116.25 117.76 3fv9 h VAL 205 Ca -0.45 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 66.58 3fv9 h VAL 205 Cb 1.24 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 3fv9 h VAL 205 CO 0.53 0.26 0.06 -0.08 0.02 0.00 0.00 177.57 178.35 3fv9 h GLU 206 N 1.16 0.17 -0.26 1.57 4.22 -1.99 0.14 114.58 119.59 3fv9 h GLU 206 Ca 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.72 3fv9 h GLU 206 Cb -0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3fv9 h GLU 206 CO -0.05 0.11 0.11 1.25 -2.18 0.00 0.00 179.01 178.25 3fv9 h HIS 207 N 0.18 0.38 -0.28 0.92 2.76 -1.86 -1.71 115.15 115.55 3fv9 h HIS 207 Ca 0.20 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.36 3fv9 h HIS 207 Cb 0.25 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.07 3fv9 h HIS 207 CO -0.22 0.38 0.12 0.00 -1.30 0.00 0.00 177.93 176.92 3fv9 h ALA 208 N 0.96 0.33 -0.38 5.26 0.00 -0.91 0.10 119.26 124.63 3fv9 h ALA 208 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3fv9 h ALA 208 Cb 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3fv9 h ALA 208 CO -0.01 -0.27 0.21 -0.07 0.00 0.00 0.00 179.25 179.11 3fv9 h LEU 209 N 0.27 0.47 -0.53 0.00 3.38 -0.90 0.19 115.31 118.18 3fv9 h LEU 209 Ca 0.12 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3fv9 h LEU 209 Cb 0.06 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3fv9 h LEU 209 CO -0.10 0.42 0.28 0.03 0.09 0.00 0.00 178.44 179.16 3fv9 h ARG 210 N 0.49 0.52 -0.40 1.13 3.08 -1.11 -0.98 114.38 117.11 3fv9 h ARG 210 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 3fv9 h ARG 210 Cb 0.05 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3fv9 h ARG 210 CO -0.02 0.35 0.25 1.98 -1.07 0.00 0.00 179.97 181.45 3fv9 h MET 211 N 0.54 0.54 -0.81 0.04 4.05 -0.35 -1.38 114.93 117.56 3fv9 h MET 211 Ca 0.23 -0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.66 3fv9 h MET 211 Cb 0.12 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 30.75 3fv9 h MET 211 CO -0.15 0.39 0.49 -0.07 0.23 0.00 0.00 176.91 177.81 3fv9 h LEU 212 N 0.53 0.77 -1.03 3.39 4.07 -0.38 -1.88 115.31 120.78 3fv9 h LEU 212 Ca 0.14 0.02 -0.08 0.00 0.08 0.00 0.00 57.88 58.04 3fv9 h LEU 212 Cb -0.01 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 3fv9 h LEU 212 CO -0.03 0.50 -0.15 -1.28 -1.08 0.00 0.00 178.44 176.40 3fv9 h SER 213 N 0.91 0.51 1.22 -0.43 0.87 -0.75 -3.07 113.55 112.81 3fv9 h SER 213 Ca 0.35 -0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.68 3fv9 h SER 213 Cb 0.16 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 3fv9 h SER 213 CO -0.17 0.68 -0.44 -0.07 -0.53 0.00 0.00 176.83 176.30 3fv9 h LEU 214 N 0.48 0.00 -9.83 2.23 3.38 -0.51 -3.46 115.31 107.60 3fv9 h LEU 214 Ca 0.08 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.52 3fv9 h LEU 214 Cb 0.54 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.36 3fv9 h LEU 214 CO 0.03 0.44 0.78 -0.76 0.09 0.00 0.00 178.44 179.02 3fv9 s LEU 215 N -6.68 4.37 0.61 1.67 1.43 -0.80 -4.97 118.68 114.31 3fv9 s LEU 215 Ca 0.02 2.84 -0.19 0.00 -1.03 0.00 0.00 54.13 55.78 3fv9 s LEU 215 Cb 0.09 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.64 3fv9 s LEU 215 CO 0.72 -0.77 1.25 -2.16 0.23 0.00 0.00 176.35 175.61 3fv9 s PRO 216 N -1.08 2.81 0.78 1.29 0.04 -1.26 -5.00 135.00 132.58 3fv9 s PRO 216 Ca 0.57 1.94 -0.10 0.00 0.04 0.00 0.00 61.00 63.44 3fv9 s PRO 216 Cb -0.44 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.26 3fv9 s PRO 216 CO 0.51 -1.36 1.09 -1.25 0.04 0.00 0.00 177.00 176.03 3fv9 s PRO 217 N -3.34 2.20 -0.04 0.56 0.04 -1.26 -4.19 135.00 128.97 3fv9 s PRO 217 Ca 0.79 1.17 0.00 0.00 0.04 0.00 0.00 61.00 63.01 3fv9 s PRO 217 Cb -0.34 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3fv9 s PRO 217 CO 0.36 -1.69 0.00 0.41 0.04 0.00 0.00 177.00 176.12 3fv9 n GLY 218 N -1.17 0.39 3.86 0.56 0.00 -1.26 -5.05 105.19 102.52 3fv9 n GLY 218 Ca 0.09 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.10 4.37 -0.70 0.99 1.43 -1.26 -5.04 118.68 118.37 3fv9 s LEU 219 Ca 0.00 0.90 -0.11 0.00 -1.03 0.00 0.00 54.13 53.88 3fv9 s LEU 219 Cb 0.00 -2.97 0.18 0.00 0.03 0.00 0.00 46.19 43.43 3fv9 s LEU 219 CO 0.00 0.19 0.61 -0.62 0.23 0.00 0.00 176.35 176.75 3fv9 s ASP 220 N -1.61 6.23 0.00 2.29 3.68 -1.26 -5.03 116.67 120.97 3fv9 s ASP 220 Ca 0.32 -2.49 0.00 0.00 2.13 0.00 0.00 52.55 52.52 3fv9 s ASP 220 Cb -0.15 -2.11 -0.00 0.00 -1.45 0.00 0.00 42.92 39.21 3fv9 s ASP 220 CO 0.17 -0.59 -0.02 -0.51 0.13 0.00 0.00 175.17 174.35 3fv9 s ILE 221 N 0.49 0.13 -0.16 4.11 1.10 -1.26 -4.58 121.20 121.03 3fv9 s ILE 221 Ca 0.14 -0.18 -0.05 0.00 -0.51 0.00 0.00 60.65 60.05 3fv9 s ILE 221 Cb -0.17 -0.14 -0.03 0.00 0.15 0.00 0.00 42.46 42.27 3fv9 s ILE 221 CO -0.05 -0.03 0.01 -0.69 -2.11 0.00 0.00 174.94 172.06 3fv9 s VAL 222 N -0.22 4.30 -0.07 4.00 1.01 -0.85 -4.50 120.40 124.07 3fv9 s VAL 222 Ca -0.01 -0.22 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 3fv9 s VAL 222 Cb -0.02 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 3fv9 s VAL 222 CO -0.00 0.50 0.63 -0.22 0.00 0.00 0.00 175.10 176.00 3fv9 s LEU 223 N 0.20 4.33 -0.07 3.92 2.96 -0.64 -0.41 118.68 128.97 3fv9 s LEU 223 Ca 0.01 1.10 0.05 0.00 -0.22 0.00 0.00 54.13 55.07 3fv9 s LEU 223 Cb -0.13 -2.96 -0.01 0.00 0.50 0.00 0.00 46.19 43.59 3fv9 s LEU 223 CO 0.02 -0.05 -0.24 -0.70 -1.32 0.00 0.00 176.35 174.06 3fv9 s GLU 224 N 0.57 2.62 -1.24 1.98 2.12 0.52 -0.28 118.70 125.00 3fv9 s GLU 224 Ca 0.34 -0.87 -0.13 0.00 0.36 0.00 0.00 54.97 54.67 3fv9 s GLU 224 Cb -0.17 -2.15 -0.00 0.00 0.26 0.00 0.00 34.13 32.07 3fv9 s GLU 224 CO 0.16 0.31 0.66 0.00 -0.54 0.00 0.00 175.26 175.85 3fv9 n ALA 225 N 3.13 -2.33 -0.00 6.30 0.00 -0.42 -1.41 120.51 125.78 3fv9 n ALA 225 Ca -0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 53.44 52.96 3fv9 n ALA 225 Cb 0.52 -3.02 0.18 0.00 0.00 0.00 0.00 19.45 17.13 3fv9 n ALA 225 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3fv9 h PRO 226 N -1.89 0.53 -4.96 0.00 0.13 -1.89 0.37 132.00 124.29 3fv9 h PRO 226 Ca -0.65 -0.21 -0.30 0.00 -0.87 0.00 0.00 66.00 63.97 3fv9 h PRO 226 Cb 1.37 -0.03 -0.15 0.00 0.13 0.00 0.00 31.00 32.32 3fv9 h PRO 226 CO 0.54 0.74 -0.70 0.00 -0.23 0.00 0.00 178.00 178.35 3fv9 h ALA 228 N 2.79 0.98 -2.25 0.00 0.00 -1.68 -3.40 119.26 115.70 3fv9 h ALA 228 Ca -0.36 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.27 3fv9 h ALA 228 Cb 1.19 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 3fv9 h ALA 228 CO 0.64 0.04 -0.69 -1.54 0.00 0.00 0.00 179.25 177.70 3fv9 s SER 229 N -6.16 1.17 0.15 0.00 1.04 -1.26 -5.04 113.70 103.60 3fv9 s SER 229 Ca 0.06 -1.05 -0.17 0.00 0.48 0.00 0.00 55.95 55.26 3fv9 s SER 229 Cb 0.06 0.10 0.04 0.00 0.10 0.00 0.00 66.02 66.32 3fv9 s SER 229 CO 0.66 -0.49 1.74 -0.25 0.98 0.00 0.00 173.24 175.88 3fv9 h TRP 230 N 2.88 0.14 -0.35 5.02 2.91 -1.99 -1.76 115.95 122.80 3fv9 h TRP 230 Ca -0.36 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 59.59 3fv9 h TRP 230 Cb 1.18 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.80 3fv9 h TRP 230 CO 0.57 0.04 -0.18 0.00 -1.03 0.00 0.00 178.44 177.85 3fv9 h ALA 231 N 1.22 1.05 -0.40 2.65 0.00 -1.99 -1.73 119.26 120.06 3fv9 h ALA 231 Ca 0.15 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3fv9 h ALA 231 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3fv9 h ALA 231 CO -0.18 0.58 -0.07 0.93 0.00 0.00 0.00 179.25 180.51 3fv9 h GLU 232 N 0.57 0.75 -0.83 0.00 5.08 -1.95 -2.33 114.58 115.87 3fv9 h GLU 232 Ca 0.09 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 3fv9 h GLU 232 Cb 0.62 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 3fv9 h GLU 232 CO 0.04 0.87 0.45 1.15 -1.00 0.00 0.00 179.01 180.53 3fv9 h THR 233 N 0.56 1.25 -0.77 1.13 2.02 -1.10 -1.28 112.91 114.72 3fv9 h THR 233 Ca 0.10 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 3fv9 h THR 233 Cb 0.58 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 3fv9 h THR 233 CO 0.03 0.27 0.34 0.11 0.37 0.00 0.00 175.52 176.65 3fv9 h LYS 234 N 1.16 1.13 -0.52 6.66 1.57 -1.28 0.11 116.57 125.40 3fv9 h LYS 234 Ca 0.29 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 3fv9 h LYS 234 Cb 0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 3fv9 h LYS 234 CO -0.05 0.90 0.21 1.03 -0.57 0.00 0.00 179.45 180.97 3fv9 h SER 235 N 1.10 0.72 -0.39 0.86 0.87 -0.89 -2.52 113.55 113.31 3fv9 h SER 235 Ca 0.26 -0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 3fv9 h SER 235 Cb 0.17 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 3fv9 h SER 235 CO -0.03 0.70 -0.04 0.25 -0.53 0.00 0.00 176.83 177.18 3fv9 h LEU 236 N 0.71 0.71 -1.05 2.23 5.85 -1.05 -2.95 115.31 119.75 3fv9 h LEU 236 Ca 0.17 -0.33 0.23 0.00 0.84 0.00 0.00 57.88 58.79 3fv9 h LEU 236 Cb 0.20 -0.19 -0.11 0.00 0.37 0.00 0.00 40.66 40.93 3fv9 h LEU 236 CO -0.01 0.87 0.61 -0.09 -0.34 0.00 0.00 178.44 179.48 3fv9 h ARG 237 N 0.53 0.61 0.00 1.25 9.65 -0.80 0.56 114.38 126.17 3fv9 h ARG 237 Ca 0.10 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 3fv9 h ARG 237 Cb 0.53 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 3fv9 h ARG 237 CO 0.03 0.40 0.00 0.00 2.80 0.00 0.00 179.97 183.20 3fv9 h ALA 238 N 1.69 1.00 -0.16 2.80 0.00 -1.27 -3.19 119.26 120.13 3fv9 h ALA 238 Ca 0.61 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.33 3fv9 h ALA 238 Cb 1.14 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.59 3fv9 h ALA 238 CO -0.42 0.00 -0.97 0.54 0.00 0.00 0.00 179.25 178.40 3fv9 n ARG 239 N -2.91 0.93 -3.95 0.00 1.74 0.12 -5.03 116.66 107.55 3fv9 n ARG 239 Ca -0.01 -2.73 -0.24 0.00 -0.77 0.00 0.00 57.85 54.10 3fv9 n ARG 239 Cb 0.18 -0.81 -0.17 0.00 -1.02 0.00 0.00 32.46 30.64 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 4.76 3.42 -1.80 0.00 0.00 -1.26 -4.91 120.51 120.72 3fv9 n ALA 241 Ca -0.14 -0.34 -0.33 0.00 0.00 0.00 0.00 53.44 52.63 3fv9 n ALA 241 Cb 0.50 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 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 -3.38 3.82 0.44 0.00 1.02 -1.26 -5.02 118.68 114.30 3fv9 s LEU 242 Ca 0.09 1.78 -0.25 0.00 0.02 0.00 0.00 54.13 55.77 3fv9 s LEU 242 Cb 0.16 -4.54 -0.08 0.00 0.02 0.00 0.00 46.19 41.75 3fv9 s LEU 242 CO 0.72 -0.63 1.30 -2.16 0.02 0.00 0.00 176.35 175.60 3fv9 s PRO 243 N -3.41 3.78 -0.07 1.29 0.04 -1.26 -4.90 135.00 130.47 3fv9 s PRO 243 Ca 0.64 2.13 0.04 0.00 0.04 0.00 0.00 61.00 63.85 3fv9 s PRO 243 Cb -0.13 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.80 3fv9 s PRO 243 CO 0.20 -0.64 -0.20 -1.17 0.04 0.00 0.00 177.00 175.23 3fv9 s LEU 244 N -2.72 1.95 -0.05 -3.56 2.96 -1.26 -1.62 118.68 114.38 3fv9 s LEU 244 Ca 0.61 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 54.11 3fv9 s LEU 244 Cb -0.37 -1.19 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 3fv9 s LEU 244 CO 0.47 0.15 -0.20 -0.22 -1.32 0.00 0.00 176.35 175.23 3fv9 s LEU 245 N 0.25 2.41 0.05 -0.68 0.20 0.62 0.13 118.68 121.66 3fv9 s LEU 245 Ca -0.12 -0.35 0.04 0.00 0.69 0.00 0.00 54.13 54.38 3fv9 s LEU 245 Cb -0.15 -1.47 -0.04 0.00 -0.43 0.00 0.00 46.19 44.10 3fv9 s LEU 245 CO 0.05 0.29 -0.02 -0.76 -0.29 0.00 0.00 176.35 175.63 3fv9 s LEU 246 N -0.43 3.40 0.00 -0.68 1.43 -0.83 -1.30 118.68 120.27 3fv9 s LEU 246 Ca 0.05 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 3fv9 s LEU 246 Cb -0.12 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.04 3fv9 s LEU 246 CO 0.02 0.23 0.00 -0.67 0.23 0.00 0.00 176.35 176.15 3fv9 n ASP 247 N 0.99 0.00 -0.29 2.29 2.03 -1.26 -0.25 116.55 120.06 3fv9 n ASP 247 Ca -0.13 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.37 3fv9 n ASP 247 Cb 0.52 0.00 0.47 0.00 -0.72 0.00 0.00 41.12 41.39 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 0.48 0.00 -0.67 3.07 -1.95 -1.08 114.58 114.43 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 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 3fv9 h GLU 248 CO 0.00 0.31 0.00 1.28 -1.40 0.00 0.00 179.01 179.20 3fv9 n LEU 249 N -4.59 0.48 -4.20 1.33 4.77 -1.26 -4.48 117.00 109.05 3fv9 n LEU 249 Ca 0.22 0.57 -0.39 0.00 -0.03 0.00 0.00 56.01 56.37 3fv9 n LEU 249 Cb 0.71 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 41.26 3fv9 n LEU 249 CO 0.27 -0.25 -0.08 -0.63 -1.33 0.00 0.00 177.39 175.38 3fv9 s ILE 250 N -3.12 3.96 -0.04 -0.08 -1.09 -0.41 -4.85 121.20 115.57 3fv9 s ILE 250 Ca 0.09 -1.78 -0.01 0.00 -2.23 0.00 0.00 60.65 56.73 3fv9 s ILE 250 Cb 0.13 -3.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.39 3fv9 s ILE 250 CO 0.48 -0.70 -0.04 0.00 -1.23 0.00 0.00 174.94 173.46 3fv9 n GLN 251 N 4.83 0.09 -3.35 2.79 6.02 -1.26 -4.83 117.38 121.66 3fv9 n GLN 251 Ca -0.07 0.03 -0.19 0.00 -0.01 0.00 0.00 57.00 56.76 3fv9 n GLN 251 Cb 0.41 -0.90 -0.01 0.00 1.02 0.00 0.00 30.24 30.77 3fv9 n GLN 251 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3fv9 s THR 252 N -2.07 3.09 0.20 5.09 -4.23 -1.26 -4.33 115.64 112.12 3fv9 s THR 252 Ca -0.05 -1.16 -0.09 0.00 -1.18 0.00 0.00 61.69 59.21 3fv9 s THR 252 Cb 0.02 -3.08 0.14 0.00 1.34 0.00 0.00 72.50 70.92 3fv9 s THR 252 CO 0.08 -0.04 1.79 -0.33 -0.54 0.00 0.00 174.62 175.57 3fv9 h GLU 253 N 0.88 1.08 0.00 3.99 3.07 -1.93 -2.69 114.58 118.97 3fv9 h GLU 253 Ca -0.42 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 58.24 3fv9 h GLU 253 Cb 1.27 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.99 3fv9 h GLU 253 CO 0.52 0.85 -0.16 1.79 -1.40 0.00 0.00 179.01 180.61 3fv9 h THR 254 N 1.05 1.10 -0.57 1.13 1.35 -2.00 -1.87 112.91 113.09 3fv9 h THR 254 Ca 0.25 -0.56 0.04 0.00 -0.55 0.00 0.00 66.41 65.59 3fv9 h THR 254 Cb 0.14 1.30 -0.04 0.00 -1.73 0.00 0.00 68.15 67.82 3fv9 h THR 254 CO -0.03 0.16 0.33 0.44 -0.25 0.00 0.00 175.52 176.17 3fv9 h ASP 255 N 0.00 0.52 -0.47 5.36 3.32 -1.83 -1.59 116.42 121.73 3fv9 h ASP 255 Ca -0.00 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 3fv9 h ASP 255 Cb 0.29 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3fv9 h ASP 255 CO 0.02 0.36 -0.06 0.25 -1.72 0.00 0.00 179.24 178.09 3fv9 h LEU 256 N 0.65 0.90 -0.65 1.55 5.85 -1.30 -1.78 115.31 120.54 3fv9 h LEU 256 Ca 0.24 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3fv9 h LEU 256 Cb 0.07 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 3fv9 h LEU 256 CO -0.12 1.00 0.42 0.40 -0.34 0.00 0.00 178.44 179.79 3fv9 h ILE 257 N 0.83 1.17 -0.70 4.05 1.08 -1.21 -0.95 117.51 121.79 3fv9 h ILE 257 Ca 0.14 -0.34 -0.05 0.00 -0.39 0.00 0.00 64.86 64.22 3fv9 h ILE 257 Cb 0.58 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 3fv9 h ILE 257 CO 0.04 0.17 0.23 0.00 -0.69 0.00 0.00 178.15 177.90 3fv9 h ALA 258 N 1.22 1.09 -0.63 1.87 0.00 -1.02 -0.56 119.26 121.23 3fv9 h ALA 258 Ca 0.23 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3fv9 h ALA 258 Cb -0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 3fv9 h ALA 258 CO -0.05 0.63 0.25 0.00 0.00 0.00 0.00 179.25 180.08 3fv9 h ALA 259 N 1.22 0.82 -0.22 0.00 0.00 -0.98 -1.03 119.26 119.08 3fv9 h ALA 259 Ca 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3fv9 h ALA 259 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3fv9 h ALA 259 CO -0.01 0.45 0.03 0.82 0.00 0.00 0.00 179.25 180.54 3fv9 h ILE 260 N 0.89 1.23 -0.79 0.00 2.04 -0.82 0.31 117.51 120.37 3fv9 h ILE 260 Ca 0.21 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.32 3fv9 h ILE 260 Cb 0.21 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 3fv9 h ILE 260 CO -0.02 0.24 0.52 -0.09 0.00 0.00 0.00 178.15 178.80 3fv9 h ARG 261 N 0.16 0.97 -0.01 2.37 9.65 -0.95 -1.25 114.38 125.32 3fv9 h ARG 261 Ca 0.07 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 3fv9 h ARG 261 Cb 0.33 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 3fv9 h ARG 261 CO 0.01 0.64 -0.01 -0.25 2.80 0.00 0.00 179.97 183.16 3fv9 n ASP 262 N -4.44 1.34 -4.03 -3.80 10.43 -0.40 -4.95 116.55 110.70 3fv9 n ASP 262 Ca 0.10 -1.43 -0.32 0.00 2.57 0.00 0.00 54.79 55.71 3fv9 n ASP 262 Cb 0.08 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.02 3fv9 n ASP 262 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 3fv9 n ASP 263 N 0.03 -1.50 0.08 -2.24 2.03 -0.37 -4.88 116.55 109.72 3fv9 n ASP 263 Ca 0.19 -1.14 0.06 0.00 0.52 0.00 0.00 54.79 54.42 3fv9 n ASP 263 Cb 0.33 -2.47 -0.02 0.00 -0.72 0.00 0.00 41.12 38.24 3fv9 n ASP 263 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3fv9 h LEU 264 N -1.99 0.00 -7.42 -2.67 5.85 -1.27 -3.49 115.31 104.33 3fv9 h LEU 264 Ca -0.66 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 3fv9 h LEU 264 Cb 1.39 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.31 3fv9 h LEU 264 CO 0.60 0.30 0.13 0.00 -0.34 0.00 0.00 178.44 179.14 3fv9 n ASP 266 N -0.37 1.70 -3.74 0.00 8.00 0.12 -4.98 116.55 117.29 3fv9 n ASP 266 Ca -0.12 -1.35 -0.04 0.00 0.71 0.00 0.00 54.79 53.99 3fv9 n ASP 266 Cb 0.63 0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.84 3fv9 n ASP 266 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3fv9 s GLY 267 N -1.01 -0.24 -0.01 0.44 0.00 -1.07 -2.20 107.32 103.23 3fv9 s GLY 267 Ca 0.11 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.99 3fv9 s GLY 267 CO 0.16 0.02 -0.00 0.54 0.00 0.00 0.00 173.10 173.82 3fv9 s VAL 268 N -3.30 0.07 -0.65 1.40 0.11 -0.05 -1.97 120.40 116.01 3fv9 s VAL 268 Ca 0.12 0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 58.95 3fv9 s VAL 268 Cb -0.01 -0.10 0.07 0.00 -1.53 0.00 0.00 36.38 34.80 3fv9 s VAL 268 CO 0.02 0.05 0.96 -0.83 -3.33 0.00 0.00 175.10 171.97 3fv9 s GLY 269 N 0.28 1.37 -0.41 6.54 0.00 0.65 -2.08 107.32 113.68 3fv9 s GLY 269 Ca -0.02 -1.80 -0.19 0.00 0.00 0.00 0.00 44.72 42.71 3fv9 s GLY 269 CO -0.01 2.06 0.52 1.08 0.00 0.00 0.00 173.10 176.75 3fv9 s LEU 270 N 4.05 4.60 -0.24 0.66 1.43 -0.66 -4.66 118.68 123.86 3fv9 s LEU 270 Ca 0.23 -0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 52.88 3fv9 s LEU 270 Cb -0.17 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 3fv9 s LEU 270 CO 0.11 -0.61 0.01 -0.54 0.23 0.00 0.00 176.35 175.54 3fv9 s LYS 271 N 2.42 3.41 0.21 1.70 1.02 -1.26 -0.77 119.74 126.48 3fv9 s LYS 271 Ca 0.17 -0.62 -0.20 0.00 0.02 0.00 0.00 55.97 55.34 3fv9 s LYS 271 Cb -0.16 -3.15 0.17 0.00 -0.52 0.00 0.00 37.83 34.18 3fv9 s LYS 271 CO 0.15 -0.23 1.53 0.28 -0.92 0.00 0.00 175.35 176.16 3fv9 n VAL 272 N 4.84 -0.55 0.51 3.17 0.31 -0.51 -0.50 118.33 125.60 3fv9 n VAL 272 Ca -0.17 2.32 0.13 0.00 -0.01 0.00 0.00 64.34 66.61 3fv9 n VAL 272 Cb 0.51 -3.03 0.31 0.00 -0.91 0.00 0.00 33.84 30.72 3fv9 n VAL 272 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3fv9 h SER 273 N 0.00 0.00 -0.06 4.52 4.64 -1.89 0.25 113.55 121.02 3fv9 h SER 273 Ca 0.30 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 61.36 3fv9 h SER 273 Cb 0.55 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.66 3fv9 h SER 273 CO -0.97 0.01 -0.88 0.50 -0.87 0.00 0.00 176.83 174.63 3fv9 h LYS 274 N 0.00 0.70 0.01 4.77 3.64 -1.12 -3.25 116.57 121.32 3fv9 h LYS 274 Ca 0.00 -0.67 -0.19 0.00 -1.27 0.00 0.00 60.65 58.51 3fv9 h LYS 274 Cb 0.81 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 3fv9 h LYS 274 CO 0.00 1.27 -0.90 1.96 -2.27 0.00 0.00 179.45 179.51 3fv9 h GLN 275 N 0.38 0.09 0.00 1.90 1.08 -1.11 -3.44 115.11 114.01 3fv9 h GLN 275 Ca -0.09 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 3fv9 h GLN 275 Cb 1.53 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 29.00 3fv9 h GLN 275 CO 0.18 0.92 0.00 0.41 -0.95 0.00 0.00 178.83 179.39 3fv9 n GLY 276 N 0.97 1.84 0.00 3.46 0.00 -0.52 -4.75 105.19 106.19 3fv9 n GLY 276 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.50 -0.29 0.16 -0.02 0.00 -0.04 -3.12 105.19 101.39 3fv9 n GLY 277 Ca 0.00 -2.23 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 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 1.17 0.11 -0.61 1.08 -1.85 -2.04 117.51 115.37 3fv9 h ILE 278 Ca 0.00 -0.52 0.02 0.00 -0.39 0.00 0.00 64.86 63.97 3fv9 h ILE 278 Cb 0.00 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 34.63 3fv9 h ILE 278 CO 0.00 0.18 -0.27 0.74 -0.69 0.00 0.00 178.15 178.11 3fv9 h THR 279 N 0.38 0.41 0.00 -0.27 2.02 -1.89 -0.65 112.91 112.91 3fv9 h THR 279 Ca 0.11 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.23 3fv9 h THR 279 Cb 0.16 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 3fv9 h THR 279 CO -0.01 0.00 -0.30 1.55 0.37 0.00 0.00 175.52 177.13 3fv9 h PRO 280 N -0.47 0.00 -0.81 6.66 0.13 -1.83 -2.45 132.00 133.23 3fv9 h PRO 280 Ca 0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 3fv9 h PRO 280 Cb 0.51 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.60 3fv9 h PRO 280 CO -0.16 0.30 0.39 0.52 -0.23 0.00 0.00 178.00 178.82 3fv9 h MET 281 N 0.00 1.16 -0.30 0.86 2.86 -0.72 0.67 114.93 119.46 3fv9 h MET 281 Ca -0.00 -0.17 -0.16 0.00 -2.06 0.00 0.00 59.70 57.31 3fv9 h MET 281 Cb 0.89 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 3fv9 h MET 281 CO 0.04 0.89 -0.47 -0.07 1.06 0.00 0.00 176.91 178.36 3fv9 h LEU 282 N 1.15 0.87 -0.23 1.22 3.38 -0.95 0.11 115.31 120.84 3fv9 h LEU 282 Ca 0.28 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3fv9 h LEU 282 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3fv9 h LEU 282 CO -0.04 1.19 -0.02 0.03 0.09 0.00 0.00 178.44 179.70 3fv9 h ARG 283 N 0.63 0.43 -0.10 1.13 3.08 -1.22 -1.70 114.38 116.62 3fv9 h ARG 283 Ca 0.03 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.82 3fv9 h ARG 283 Cb 1.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 3fv9 h ARG 283 CO 0.10 0.62 -0.46 1.96 -1.07 0.00 0.00 179.97 181.13 3fv9 h GLN 284 N 0.18 0.25 -0.63 0.04 4.20 -0.86 -2.05 115.11 116.25 3fv9 h GLN 284 Ca 0.06 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3fv9 h GLN 284 Cb 0.45 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 3fv9 h GLN 284 CO 0.02 0.67 0.41 -0.09 -0.67 0.00 0.00 178.83 179.16 3fv9 h ARG 285 N 0.21 0.83 -0.56 1.46 2.43 -0.66 0.30 114.38 118.39 3fv9 h ARG 285 Ca 0.01 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 3fv9 h ARG 285 Cb 0.89 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 3fv9 h ARG 285 CO 0.07 0.56 0.22 0.00 -1.51 0.00 0.00 179.97 179.31 3fv9 h ALA 286 N 1.22 0.73 0.27 2.80 0.00 -0.92 0.19 119.26 123.56 3fv9 h ALA 286 Ca 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3fv9 h ALA 286 Cb -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.49 3fv9 h ALA 286 CO -0.05 0.35 -0.13 0.82 0.00 0.00 0.00 179.25 180.24 3fv9 h ILE 287 N 0.77 0.77 -0.62 0.00 2.04 -1.23 -1.92 117.51 117.31 3fv9 h ILE 287 Ca 0.19 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.64 3fv9 h ILE 287 Cb 0.21 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 3fv9 h ILE 287 CO -0.01 0.09 0.37 0.00 0.00 0.00 0.00 178.15 178.60 3fv9 h ALA 288 N 0.05 0.81 -0.72 1.87 0.00 -0.84 -1.71 119.26 118.71 3fv9 h ALA 288 Ca -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3fv9 h ALA 288 Cb 0.43 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3fv9 h ALA 288 CO 0.06 0.10 0.30 0.00 0.00 0.00 0.00 179.25 179.71 3fv9 h ALA 289 N 1.28 0.93 -0.50 0.00 0.00 -0.60 -0.50 119.26 119.87 3fv9 h ALA 289 Ca 0.25 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3fv9 h ALA 289 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3fv9 h ALA 289 CO -0.12 0.54 0.05 0.00 0.00 0.00 0.00 179.25 179.73 3fv9 h ALA 290 N 1.14 1.15 0.00 0.00 0.00 -1.04 -2.25 119.26 118.26 3fv9 h ALA 290 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fv9 h ALA 290 Cb 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3fv9 h ALA 290 CO -0.02 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.78 3fv9 n ALA 291 N -2.47 2.48 -1.18 0.00 0.00 -0.67 -4.92 120.51 113.75 3fv9 n ALA 291 Ca 0.03 -0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 3fv9 n ALA 291 Cb 0.27 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 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 1.27 0.80 3.70 0.00 0.00 -0.46 -5.01 105.19 105.49 3fv9 n GLY 292 Ca 0.14 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 3fv9 n GLY 292 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fv9 s MET 293 N -2.50 4.45 0.71 1.61 1.00 -0.32 -4.94 119.30 119.31 3fv9 s MET 293 Ca 0.00 1.17 -0.14 0.00 0.00 0.00 0.00 55.69 56.72 3fv9 s MET 293 Cb 0.00 -3.49 0.03 0.00 0.00 0.00 0.00 34.83 31.37 3fv9 s MET 293 CO 0.00 -0.11 1.16 0.14 0.00 0.00 0.00 175.02 176.20 3fv9 s VAL 294 N 1.33 2.72 -0.08 -6.03 -7.23 -0.94 -4.48 120.40 105.70 3fv9 s VAL 294 Ca 0.44 0.33 -0.01 0.00 -1.81 0.00 0.00 61.98 60.93 3fv9 s VAL 294 Cb -0.19 -2.84 0.03 0.00 0.56 0.00 0.00 36.38 33.94 3fv9 s VAL 294 CO 0.20 -0.21 -0.01 -0.04 -0.31 0.00 0.00 175.10 174.74 3fv9 s MET 295 N -4.08 0.73 -0.28 4.82 1.00 -0.32 -0.88 119.30 120.29 3fv9 s MET 295 Ca 0.70 0.03 -0.20 0.00 0.00 0.00 0.00 55.69 56.23 3fv9 s MET 295 Cb -0.25 -1.11 -0.01 0.00 0.00 0.00 0.00 34.83 33.46 3fv9 s MET 295 CO 0.45 -0.32 0.61 0.45 0.00 0.00 0.00 175.02 176.21 3fv9 s SER 296 N 1.93 6.51 -0.41 3.03 0.15 -0.88 -0.40 113.70 123.63 3fv9 s SER 296 Ca 0.05 0.53 -0.18 0.00 0.70 0.00 0.00 55.95 57.04 3fv9 s SER 296 Cb -0.13 -2.32 0.02 0.00 -1.71 0.00 0.00 66.02 61.88 3fv9 s SER 296 CO -0.06 -0.42 0.51 -0.69 1.20 0.00 0.00 173.24 173.78 3fv9 s VAL 297 N 2.53 5.00 0.00 4.45 1.01 -0.98 -1.66 120.40 130.76 3fv9 s VAL 297 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.13 3fv9 s VAL 297 Cb -0.15 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.16 3fv9 s VAL 297 CO 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 175.10 174.77 3fv9 n GLN 298 N 5.81 0.23 -4.23 2.72 6.02 0.05 -1.69 117.38 126.29 3fv9 n GLN 298 Ca -0.05 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.79 3fv9 n GLN 298 Cb 0.48 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.65 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 -0.74 0.79 0.10 1.08 3.68 -1.26 -1.43 116.67 118.89 3fv9 s ASP 299 Ca 0.00 -1.54 -0.30 0.00 2.13 0.00 0.00 52.55 52.84 3fv9 s ASP 299 Cb 0.00 0.46 -0.11 0.00 -1.45 0.00 0.00 42.92 41.82 3fv9 s ASP 299 CO 0.00 -0.94 1.62 0.71 0.13 0.00 0.00 175.17 176.69 3fv9 h THR 300 N 2.41 0.33 -1.18 1.71 1.35 -1.88 -3.47 112.91 112.17 3fv9 h THR 300 Ca -0.31 0.00 0.36 0.00 -0.55 0.00 0.00 66.41 65.91 3fv9 h THR 300 Cb 1.24 0.33 -0.14 0.00 -1.73 0.00 0.00 68.15 67.85 3fv9 h THR 300 CO 0.46 0.00 0.93 0.54 -0.25 0.00 0.00 175.52 177.20 3fv9 s VAL 301 N -6.02 0.00 -3.35 6.82 0.11 -1.26 -4.85 120.40 111.85 3fv9 s VAL 301 Ca -0.16 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 3fv9 s VAL 301 Cb 0.07 -1.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.00 3fv9 s VAL 301 CO 0.64 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 173.02 3fv9 n GLY 302 N -0.46 -2.02 0.00 6.54 0.00 -1.26 -4.50 105.19 103.50 3fv9 n GLY 302 Ca -0.08 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3fv9 n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fv9 n SER 303 N 2.01 0.00 0.27 1.61 3.41 -1.26 -4.59 113.62 115.07 3fv9 n SER 303 Ca 0.00 -0.09 0.14 0.00 -0.26 0.00 0.00 58.87 58.65 3fv9 n SER 303 Cb 0.00 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 64.71 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 -0.06 4.33 7.50 -1.87 -1.27 115.11 123.74 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 0.00 0.00 0.05 0.00 0.00 27.48 27.53 3fv9 h GLN 304 CO 0.00 0.10 -0.11 0.82 -1.50 0.00 0.00 178.83 178.14 3fv9 h ILE 305 N 0.00 1.42 -0.39 2.54 2.04 -1.92 0.11 117.51 121.31 3fv9 h ILE 305 Ca -0.00 -1.43 0.06 0.00 1.00 0.00 0.00 64.86 64.49 3fv9 h ILE 305 Cb 0.30 2.24 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 3fv9 h ILE 305 CO 0.01 0.39 0.09 -1.28 0.00 0.00 0.00 178.15 177.36 3fv9 h SER 306 N -0.33 0.03 -0.77 1.72 0.87 -1.85 -2.97 113.55 110.25 3fv9 h SER 306 Ca 0.00 0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.66 3fv9 h SER 306 Cb 0.69 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.69 3fv9 h SER 306 CO 0.02 0.05 0.51 0.15 -0.53 0.00 0.00 176.83 177.03 3fv9 h PHE 307 N 0.22 0.90 -0.38 2.24 3.57 -0.95 -1.94 116.94 120.59 3fv9 h PHE 307 Ca 0.18 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 3fv9 h PHE 307 Cb 0.21 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 3fv9 h PHE 307 CO -0.19 0.52 0.23 0.00 -2.23 0.00 0.00 178.31 176.63 3fv9 h ALA 308 N 1.56 0.48 -0.14 2.41 0.00 -0.82 0.96 119.26 123.71 3fv9 h ALA 308 Ca 0.31 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.17 3fv9 h ALA 308 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3fv9 h ALA 308 CO -0.09 -0.02 0.07 0.00 0.00 0.00 0.00 179.25 179.21 3fv9 h ALA 309 N 1.09 0.16 -0.03 0.00 0.00 -1.40 -1.81 119.26 117.28 3fv9 h ALA 309 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3fv9 h ALA 309 Cb 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3fv9 h ALA 309 CO -0.02 -0.37 -0.16 0.82 0.00 0.00 0.00 179.25 179.51 3fv9 h ILE 310 N 0.15 0.60 -0.28 0.00 2.04 -1.21 -2.51 117.51 116.29 3fv9 h ILE 310 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 3fv9 h ILE 310 Cb 0.01 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3fv9 h ILE 310 CO -0.04 0.00 0.13 0.25 0.00 0.00 0.00 178.15 178.49 3fv9 h LEU 311 N -0.25 0.36 -0.75 1.44 5.85 -0.72 -0.20 115.31 121.04 3fv9 h LEU 311 Ca 0.06 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 3fv9 h LEU 311 Cb 0.34 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 3fv9 h LEU 311 CO -0.18 0.39 0.17 0.45 -0.34 0.00 0.00 178.44 178.94 3fv9 h HIS 312 N 0.31 1.18 -0.21 1.25 3.86 -1.34 0.50 115.15 120.69 3fv9 h HIS 312 Ca 0.09 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 3fv9 h HIS 312 Cb 0.13 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 3fv9 h HIS 312 CO -0.02 0.95 0.03 -0.07 0.86 0.00 0.00 177.93 179.68 3fv9 h LEU 313 N 1.06 0.34 -1.34 2.43 3.38 -1.30 -2.91 115.31 116.98 3fv9 h LEU 313 Ca 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3fv9 h LEU 313 Cb 0.37 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3fv9 h LEU 313 CO 0.00 0.53 0.21 0.00 0.09 0.00 0.00 178.44 179.27 3fv9 h ALA 314 N 0.83 1.49 0.00 1.53 0.00 -0.85 -2.57 119.26 119.68 3fv9 h ALA 314 Ca 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3fv9 h ALA 314 Cb 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3fv9 h ALA 314 CO 0.01 0.40 -0.15 0.37 0.00 0.00 0.00 179.25 179.88 3fv9 h GLN 315 N 0.66 0.00 -0.57 0.00 5.75 -0.75 -2.19 115.11 118.02 3fv9 h GLN 315 Ca 0.17 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 3fv9 h GLN 315 Cb 0.09 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.64 3fv9 h GLN 315 CO -0.02 0.15 0.00 -1.13 -2.65 0.00 0.00 178.83 175.18 3fv9 n SER 316 N -3.74 3.54 -4.78 -0.69 3.41 -0.99 -0.78 113.62 109.59 3fv9 n SER 316 Ca -0.02 -1.99 -0.38 0.00 -0.26 0.00 0.00 58.87 56.22 3fv9 n SER 316 Cb 0.26 -0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.04 4.95 0.22 6.66 2.01 -0.83 -4.79 115.64 122.83 3fv9 s THR 317 Ca 0.39 1.10 -0.32 0.00 0.31 0.00 0.00 61.69 63.17 3fv9 s THR 317 Cb 0.21 -3.86 -0.13 0.00 0.01 0.00 0.00 72.50 68.73 3fv9 s THR 317 CO 0.27 0.46 1.47 -2.65 -0.69 0.00 0.00 174.62 173.48 3fv9 n PRO 318 N 2.51 2.10 0.05 4.92 -0.02 -1.26 -4.83 135.00 138.46 3fv9 n PRO 318 Ca -0.09 0.75 -0.03 0.00 -2.02 0.00 0.00 63.50 62.10 3fv9 n PRO 318 Cb 0.51 -2.45 0.20 0.00 -0.02 0.00 0.00 33.50 31.74 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 4.78 0.38 0.00 -0.52 9.65 -1.94 -1.74 114.38 124.99 3fv9 h ARG 319 Ca -0.45 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 58.24 3fv9 h ARG 319 Cb 1.27 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.83 3fv9 h ARG 319 CO 0.80 0.69 -0.11 1.12 2.80 0.00 0.00 179.97 185.27 3fv9 h HIS 320 N 0.33 0.00 0.00 2.20 2.07 -2.04 -2.81 115.15 114.90 3fv9 h HIS 320 Ca 0.04 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.39 3fv9 h HIS 320 Cb 0.77 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.72 3fv9 h HIS 320 CO 0.02 0.11 -1.91 1.28 -3.07 0.00 0.00 177.93 174.36 3fv9 n LEU 321 N -3.34 0.28 -4.74 6.12 4.77 -0.97 -4.96 117.00 114.17 3fv9 n LEU 321 Ca -0.01 0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.68 3fv9 n LEU 321 Cb 0.30 0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 3fv9 n LEU 321 CO 0.29 0.19 1.11 -0.22 -1.33 0.00 0.00 177.39 177.44 3fv9 s LEU 322 N -5.23 4.38 -0.60 2.23 2.96 -0.69 -1.17 118.68 120.56 3fv9 s LEU 322 Ca -0.07 2.67 0.06 0.00 -0.22 0.00 0.00 54.13 56.58 3fv9 s LEU 322 Cb 0.10 -3.62 0.25 0.00 0.50 0.00 0.00 46.19 43.42 3fv9 s LEU 322 CO 0.85 -0.71 0.72 0.54 -1.32 0.00 0.00 176.35 176.43 3fv9 n ARG 323 N 2.42 2.28 -0.42 1.98 5.12 0.47 -4.85 116.66 123.66 3fv9 n ARG 323 Ca 0.07 -4.45 0.05 0.00 -1.93 0.00 0.00 57.85 51.59 3fv9 n ARG 323 Cb 0.40 -2.09 -0.03 0.00 -1.16 0.00 0.00 32.46 29.58 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 -3.41 2.69 -0.12 0.00 0.00 0.01 -2.31 121.76 118.62 3fv9 s ALA 325 Ca 0.00 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.59 3fv9 s ALA 325 Cb 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 3fv9 s ALA 325 CO 0.00 0.57 1.21 -1.17 0.00 0.00 0.00 175.76 176.37 3fv9 s LEU 326 N -1.13 4.22 -0.66 0.00 2.96 -0.68 -0.84 118.68 122.54 3fv9 s LEU 326 Ca 0.14 1.71 -0.19 0.00 -0.22 0.00 0.00 54.13 55.57 3fv9 s LEU 326 Cb -0.11 -3.55 0.12 0.00 0.50 0.00 0.00 46.19 43.15 3fv9 s LEU 326 CO 0.04 -0.66 0.78 -0.62 -1.32 0.00 0.00 176.35 174.56 3fv9 s ASP 327 N 1.66 6.30 0.28 3.68 3.68 -1.24 -4.88 116.67 126.15 3fv9 s ASP 327 Ca 0.54 -1.62 0.25 0.00 2.13 0.00 0.00 52.55 53.85 3fv9 s ASP 327 Cb -0.22 -2.31 0.99 0.00 -1.45 0.00 0.00 42.92 39.93 3fv9 s ASP 327 CO 0.17 -1.08 1.74 0.71 0.13 0.00 0.00 175.17 176.85 3fv9 h THR 328 N 5.80 0.00 -0.36 1.71 1.35 -1.89 -2.94 112.91 116.58 3fv9 h THR 328 Ca -0.20 -0.29 0.05 0.00 -0.55 0.00 0.00 66.41 65.43 3fv9 h THR 328 Cb 1.07 1.08 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 3fv9 h THR 328 CO 1.07 0.00 0.24 0.03 -0.25 0.00 0.00 175.52 176.62 3fv9 h ARG 329 N 0.00 0.25 0.00 4.72 3.08 -1.87 0.10 114.38 120.67 3fv9 h ARG 329 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3fv9 h ARG 329 Cb 0.43 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3fv9 h ARG 329 CO 0.00 0.17 0.00 0.00 -1.07 0.00 0.00 179.97 179.07 3fv9 n ALA 330 N -2.53 1.94 -0.01 0.04 0.00 -1.11 -3.79 120.51 115.06 3fv9 n ALA 330 Ca 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.49 3fv9 n ALA 330 Cb 0.24 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.18 3fv9 n ALA 330 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3fv9 n MET 331 N -1.92 0.65 -4.11 0.00 2.81 0.33 -4.65 117.12 110.22 3fv9 n MET 331 Ca 0.04 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.86 3fv9 n MET 331 Cb 0.29 -1.63 -0.10 0.00 -0.71 0.00 0.00 33.22 31.06 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 -3.06 0.30 -2.67 2.03 -4.23 -1.11 -1.38 115.64 105.52 3fv9 s THR 332 Ca -0.06 -1.85 0.26 0.00 -1.18 0.00 0.00 61.69 58.86 3fv9 s THR 332 Cb 0.10 -1.62 0.40 0.00 1.34 0.00 0.00 72.50 72.72 3fv9 s THR 332 CO 0.85 -0.91 1.53 0.35 -0.54 0.00 0.00 174.62 175.90 3fv9 n THR 333 N 0.05 0.04 -1.79 3.99 -2.24 -0.34 -4.64 114.28 109.34 3fv9 n THR 333 Ca -0.13 -0.38 -0.36 0.00 -2.27 0.00 0.00 64.05 60.92 3fv9 n THR 333 Cb 0.61 0.89 0.06 0.00 -2.10 0.00 0.00 70.33 69.79 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 -1.96 2.40 -0.43 6.98 0.00 -1.26 -4.98 121.76 122.51 3fv9 s ALA 334 Ca 0.34 1.09 0.08 0.00 0.00 0.00 0.00 51.96 53.48 3fv9 s ALA 334 Cb 0.20 -3.51 0.27 0.00 0.00 0.00 0.00 23.12 20.09 3fv9 s ALA 334 CO 0.32 -1.49 0.61 0.39 0.00 0.00 0.00 175.76 175.59 3fv9 n GLU 335 N -1.92 1.10 0.14 0.00 1.02 -1.26 -4.82 120.64 114.91 3fv9 n GLU 335 Ca 0.15 -3.51 0.12 0.00 -0.02 0.00 0.00 57.16 53.90 3fv9 n GLU 335 Cb 0.49 -1.49 0.19 0.00 -0.02 0.00 0.00 31.44 30.61 3fv9 n GLU 335 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3fv9 h LEU 336 N 3.78 0.00 -7.00 -4.62 3.38 -1.91 -3.46 115.31 105.49 3fv9 h LEU 336 Ca 0.10 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3fv9 h LEU 336 Cb 0.85 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.45 3fv9 h LEU 336 CO 0.53 0.02 0.24 0.00 0.09 0.00 0.00 178.44 179.32 3fv9 s ALA 337 N -3.21 -1.69 0.01 1.53 0.00 -1.26 -0.70 121.76 116.45 3fv9 s ALA 337 Ca 0.06 0.86 -0.12 0.00 0.00 0.00 0.00 51.96 52.76 3fv9 s ALA 337 Cb 0.09 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 3fv9 s ALA 337 CO 0.68 -0.61 0.37 -1.21 0.00 0.00 0.00 175.76 175.00 3fv9 s GLU 338 N -2.72 3.80 -0.02 0.00 2.02 -0.67 -4.74 118.70 116.38 3fv9 s GLU 338 Ca -0.03 0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.22 3fv9 s GLU 338 Cb -0.01 -3.14 0.02 0.00 0.10 0.00 0.00 34.13 31.11 3fv9 s GLU 338 CO -0.04 0.66 0.02 -1.50 0.02 0.00 0.00 175.26 174.42 3fv9 s ILE 339 N -1.19 -0.04 -1.22 -1.63 2.07 -1.26 -1.94 121.20 115.98 3fv9 s ILE 339 Ca 0.26 0.17 -0.18 0.00 -1.41 0.00 0.00 60.65 59.50 3fv9 s ILE 339 Cb -0.15 -0.07 0.09 0.00 0.13 0.00 0.00 42.46 42.47 3fv9 s ILE 339 CO 0.14 0.07 1.60 -0.62 -1.91 0.00 0.00 174.94 174.22 3fv9 s ASP 340 N 0.85 6.84 -0.42 4.50 3.68 -1.26 -4.71 116.67 126.15 3fv9 s ASP 340 Ca -0.07 -2.43 0.08 0.00 2.13 0.00 0.00 52.55 52.26 3fv9 s ASP 340 Cb -0.10 -2.53 0.27 0.00 -1.45 0.00 0.00 42.92 39.11 3fv9 s ASP 340 CO -0.02 -1.11 0.68 0.00 0.13 0.00 0.00 175.17 174.85 3fv9 n ALA 341 N 7.73 1.19 -1.75 3.66 0.00 -1.26 -4.35 120.51 125.72 3fv9 n ALA 341 Ca 0.43 -2.77 -0.32 0.00 0.00 0.00 0.00 53.44 50.78 3fv9 n ALA 341 Cb 0.46 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.80 3.57 -0.43 0.00 0.04 -1.26 -4.77 135.00 131.35 3fv9 s PRO 342 Ca 0.34 1.01 -0.28 0.00 0.04 0.00 0.00 61.00 62.11 3fv9 s PRO 342 Cb 0.22 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.68 3fv9 s PRO 342 CO -0.14 -0.59 1.55 -0.51 0.04 0.00 0.00 177.00 177.35 3fv9 s LEU 343 N -4.55 3.51 -0.02 -3.56 1.02 -1.26 -4.49 118.68 109.32 3fv9 s LEU 343 Ca 0.60 0.83 -0.29 0.00 0.02 0.00 0.00 54.13 55.29 3fv9 s LEU 343 Cb -0.13 -3.38 0.10 0.00 0.02 0.00 0.00 46.19 42.81 3fv9 s LEU 343 CO 0.39 -1.63 0.85 0.00 0.02 0.00 0.00 176.35 175.99 3fv9 s ARG 344 N 5.39 0.86 -1.47 1.70 1.04 -0.30 -4.92 118.95 121.24 3fv9 s ARG 344 Ca 0.65 -0.16 0.00 0.00 -1.04 0.00 0.00 55.73 55.19 3fv9 s ARG 344 Cb -0.15 0.40 0.00 0.00 -2.04 0.00 0.00 34.95 33.15 3fv9 s ARG 344 CO 0.31 -0.34 0.00 -0.25 -0.04 0.00 0.00 175.30 174.98 3fv9 n ASP 345 N 0.10 -4.71 0.00 -2.89 8.00 -1.26 -2.70 116.55 113.09 3fv9 n ASP 345 Ca -0.11 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.56 3fv9 n ASP 345 Cb 0.61 -4.03 0.00 0.00 -0.02 0.00 0.00 41.12 37.68 3fv9 n ASP 345 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fv9 n GLY 346 N -0.76 0.75 0.00 0.44 0.00 -1.26 -4.70 105.19 99.65 3fv9 n GLY 346 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3fv9 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 347 N -1.32 -0.52 3.40 -0.02 0.00 -1.10 -4.23 105.19 101.40 3fv9 n GLY 347 Ca 0.00 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 3fv9 n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv9 s ALA 348 N -1.00 2.43 -0.12 4.61 0.00 0.01 -1.15 121.76 126.55 3fv9 s ALA 348 Ca 0.00 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 50.89 3fv9 s ALA 348 Cb 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 3fv9 s ALA 348 CO 0.00 0.55 -0.18 -1.12 0.00 0.00 0.00 175.76 175.01 3fv9 s SER 349 N -0.83 3.59 0.28 0.00 0.01 -1.26 -0.83 113.70 114.66 3fv9 s SER 349 Ca 0.11 -0.43 -0.30 0.00 1.31 0.00 0.00 55.95 56.64 3fv9 s SER 349 Cb -0.10 -1.52 -0.13 0.00 0.21 0.00 0.00 66.02 64.47 3fv9 s SER 349 CO 0.01 0.16 1.29 0.00 0.41 0.00 0.00 173.24 175.11 3fv9 n ALA 350 N 3.55 0.87 -0.97 1.44 0.00 -1.26 -4.65 120.51 119.48 3fv9 n ALA 350 Ca -0.19 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.35 3fv9 n ALA 350 Cb 0.53 -2.22 0.17 0.00 0.00 0.00 0.00 19.45 17.93 3fv9 n ALA 350 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fv9 s PRO 351 N -1.09 0.71 0.00 0.00 0.04 -1.26 -4.97 135.00 128.44 3fv9 s PRO 351 Ca 0.63 0.94 0.23 0.00 0.04 0.00 0.00 61.00 62.84 3fv9 s PRO 351 Cb -0.64 -1.74 0.07 0.00 0.04 0.00 0.00 34.50 32.23 3fv9 s PRO 351 CO 0.56 -2.65 1.13 -1.13 0.04 0.00 0.00 177.00 174.95 3fv9 n SER 352 N -4.18 1.76 -4.75 6.66 3.41 -1.26 -4.85 113.62 110.42 3fv9 n SER 352 Ca 0.07 -1.36 -0.38 0.00 -0.26 0.00 0.00 58.87 56.94 3fv9 n SER 352 Cb 0.54 0.49 0.05 0.00 -0.26 0.00 0.00 64.21 65.04 3fv9 n SER 352 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3fv9 s ASP 353 N -2.55 5.10 0.60 4.04 1.01 -1.26 -4.32 116.67 119.28 3fv9 s ASP 353 Ca 0.18 2.68 -0.19 0.00 0.71 0.00 0.00 52.55 55.92 3fv9 s ASP 353 Cb 0.18 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 3fv9 s ASP 353 CO 0.60 -1.68 1.30 -2.84 0.21 0.00 0.00 175.17 172.77 3fv9 s PRO 354 N -3.07 2.83 3.21 8.23 0.02 -1.26 -3.45 135.00 141.50 3fv9 s PRO 354 Ca 0.75 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.86 3fv9 s PRO 354 Cb -0.38 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.13 3fv9 s PRO 354 CO 0.44 -1.39 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 3fv9 n GLY 355 N 0.78 -0.23 0.24 0.52 0.00 0.45 -3.65 105.19 103.31 3fv9 n GLY 355 Ca 0.14 -1.08 0.14 0.00 0.00 0.00 0.00 46.02 45.21 3fv9 n GLY 355 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fv9 h LEU 356 N 0.00 0.00 0.00 0.99 3.38 -1.84 -0.15 115.31 117.69 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 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3fv9 n GLY 357 N 0.64 0.56 3.89 0.83 0.00 -1.24 -4.84 105.19 105.03 3fv9 n GLY 357 Ca 0.03 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 3fv9 n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 358 N 0.00 4.36 -0.38 0.99 1.43 -1.26 -4.52 118.68 119.29 3fv9 s LEU 358 Ca 0.00 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 3fv9 s LEU 358 Cb 0.00 -2.77 0.11 0.00 0.03 0.00 0.00 46.19 43.55 3fv9 s LEU 358 CO 0.00 0.22 0.14 -0.13 0.23 0.00 0.00 176.35 176.81 3fv9 s ARG 359 N -1.99 1.77 0.01 1.70 0.52 -0.82 -4.99 118.95 115.14 3fv9 s ARG 359 Ca 0.30 -1.86 -0.30 0.00 -0.52 0.00 0.00 55.73 53.35 3fv9 s ARG 359 Cb -0.13 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 3fv9 s ARG 359 CO 0.19 -1.01 1.07 0.08 0.02 0.00 0.00 175.30 175.64 3fv9 s VAL 360 N 1.02 4.55 -0.93 3.52 1.01 -1.26 -1.67 120.40 126.64 3fv9 s VAL 360 Ca 0.10 1.83 -0.20 0.00 0.00 0.00 0.00 61.98 63.70 3fv9 s VAL 360 Cb -0.21 -4.17 0.10 0.00 0.00 0.00 0.00 36.38 32.10 3fv9 s VAL 360 CO -0.06 0.12 1.20 0.20 0.00 0.00 0.00 175.10 176.56 3fv9 s ASN 361 N 1.07 6.54 0.52 3.32 0.01 0.12 -4.88 114.94 121.64 3fv9 s ASN 361 Ca 0.54 -1.76 0.17 0.00 -0.71 0.00 0.00 52.86 51.10 3fv9 s ASN 361 Cb -0.24 -2.45 1.27 0.00 0.41 0.00 0.00 41.25 40.24 3fv9 s ASN 361 CO 0.27 -1.23 2.12 -0.09 -1.51 0.00 0.00 177.10 176.66 3fv9 h ARG 362 N 9.18 0.03 0.00 -0.60 2.43 -1.93 -1.19 114.38 122.29 3fv9 h ARG 362 Ca 0.12 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3fv9 h ARG 362 Cb 1.03 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3fv9 h ARG 362 CO 1.20 0.02 0.00 -0.40 -1.51 0.00 0.00 179.97 179.28 3fv9 n ASP 363 N -4.51 0.00 -0.54 -3.80 5.75 -1.26 -1.82 116.55 110.37 3fv9 n ASP 363 Ca -0.01 0.44 0.11 0.00 -0.01 0.00 0.00 54.79 55.33 3fv9 n ASP 363 Cb 0.17 -0.47 0.05 0.00 -1.03 0.00 0.00 41.12 39.84 3fv9 n ASP 363 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fv9 n ALA 364 N -1.47 3.38 0.25 2.12 0.00 -0.45 -4.51 120.51 119.83 3fv9 n ALA 364 Ca 0.03 -0.63 0.09 0.00 0.00 0.00 0.00 53.44 52.94 3fv9 n ALA 364 Cb 0.14 -0.83 -0.13 0.00 0.00 0.00 0.00 19.45 18.63 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 0.10 0.26 -0.36 0.00 4.77 -0.75 -4.91 117.00 116.10 3fv9 n LEU 365 Ca 0.10 -0.15 0.04 0.00 -0.03 0.00 0.00 56.01 55.97 3fv9 n LEU 365 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 3fv9 n LEU 365 CO 0.26 0.07 -0.16 0.61 -1.33 0.00 0.00 177.39 176.84 3fv9 n GLY 366 N 1.43 -2.83 3.69 -0.72 0.00 -1.25 -4.35 105.19 101.17 3fv9 n GLY 366 Ca -0.01 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 3fv9 n GLY 366 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3fv9 n THR 367 N -2.57 2.55 -1.68 2.61 5.66 -1.26 -4.89 114.28 114.69 3fv9 n THR 367 Ca -0.02 -0.50 -0.39 0.00 -3.05 0.00 0.00 64.05 60.08 3fv9 n THR 367 Cb 0.17 -1.51 0.03 0.00 -1.55 0.00 0.00 70.33 67.47 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 0.05 1.53 0.09 1.09 -0.02 -1.26 -4.72 135.00 131.76 3fv9 n PRO 368 Ca 0.07 0.56 0.06 0.00 -2.02 0.00 0.00 63.50 62.17 3fv9 n PRO 368 Cb 0.39 -2.35 -0.02 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 1.42 0.30 -2.55 -1.45 -1.51 -0.71 -3.48 116.25 108.28 3fv9 h VAL 369 Ca -0.49 -1.55 -0.09 0.00 -1.23 0.00 0.00 66.70 63.34 3fv9 h VAL 369 Cb 1.32 1.86 -0.21 0.00 -2.13 0.00 0.00 31.29 32.13 3fv9 h VAL 369 CO 0.56 0.17 -0.09 -0.75 -1.23 0.00 0.00 177.57 176.23 3fv9 s LYS 370 N -3.12 0.73 0.00 5.19 2.47 -1.19 -5.02 119.74 118.81 3fv9 s LYS 370 Ca -0.01 0.31 0.04 0.00 -1.56 0.00 0.00 55.97 54.75 3fv9 s LYS 370 Cb 0.09 0.34 -0.01 0.00 -1.46 0.00 0.00 37.83 36.79 3fv9 s LYS 370 CO 0.79 -0.17 -0.12 0.99 0.16 0.00 0.00 175.35 176.99 3fv9 s THR 371 N -0.60 0.95 0.00 3.43 2.01 -1.26 -0.50 115.64 119.68 3fv9 s THR 371 Ca -0.07 -0.61 0.06 0.00 0.31 0.00 0.00 61.69 61.38 3fv9 s THR 371 Cb -0.03 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 3fv9 s THR 371 CO 0.04 0.20 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.62 3fv9 s PHE 372 N -0.41 1.66 0.00 4.92 0.08 -0.30 -5.01 117.98 118.93 3fv9 s PHE 372 Ca 0.04 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.76 3fv9 s PHE 372 Cb -0.05 -1.04 0.00 0.00 -0.57 0.00 0.00 43.02 41.35 3fv9 s PHE 372 CO -0.00 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.54