#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvt s GLN 2 N 0.00 2.53 -0.80 2.12 -1.52 -1.26 -4.34 119.66 116.38 2dvt s GLN 2 Ca 0.00 -1.50 0.00 0.00 -1.95 0.00 0.00 55.36 51.91 2dvt s GLN 2 Cb 0.00 -2.32 0.00 0.00 -0.22 0.00 0.00 33.01 30.47 2dvt s GLN 2 CO 0.00 -0.03 0.00 0.41 -0.25 0.00 0.00 175.29 175.42 2dvt n GLY 3 N -1.37 0.62 3.79 3.09 0.00 -0.98 -4.96 105.19 105.37 2dvt n GLY 3 Ca -0.00 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 2dvt n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvt s LYS 4 N -3.39 2.45 -0.10 1.61 1.02 0.43 -4.54 119.74 117.22 2dvt s LYS 4 Ca 0.00 0.94 0.04 0.00 0.02 0.00 0.00 55.97 56.97 2dvt s LYS 4 Cb 0.00 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 2dvt s LYS 4 CO 0.00 -1.44 -0.23 0.08 -0.92 0.00 0.00 175.35 172.83 2dvt s VAL 5 N -3.02 2.02 -0.06 3.17 1.01 -0.20 -0.77 120.40 122.55 2dvt s VAL 5 Ca 0.60 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.63 2dvt s VAL 5 Cb -0.15 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2dvt s VAL 5 CO 0.55 0.55 -0.23 0.00 0.00 0.00 0.00 175.10 175.98 2dvt s ALA 6 N 0.36 2.00 -0.05 5.51 0.00 -0.10 -4.49 121.76 124.99 2dvt s ALA 6 Ca -0.19 -0.94 0.08 0.00 0.00 0.00 0.00 51.96 50.91 2dvt s ALA 6 Cb -0.18 -0.66 0.12 0.00 0.00 0.00 0.00 23.12 22.40 2dvt s ALA 6 CO 0.09 0.35 1.01 1.47 0.00 0.00 0.00 175.76 178.68 2dvt n LEU 7 N 3.14 1.26 -3.30 0.00 -0.00 -1.25 -0.84 117.00 116.00 2dvt n LEU 7 Ca -0.18 -1.90 -0.25 0.00 -0.00 0.00 0.00 56.01 53.68 2dvt n LEU 7 Cb 0.52 -0.18 -0.07 0.00 -0.00 0.00 0.00 43.42 43.69 2dvt n LEU 7 CO 0.26 0.45 -0.13 1.21 -0.00 0.00 0.00 177.39 179.18 2dvt n GLU 8 N -0.67 1.53 -4.00 1.47 2.13 -1.26 -4.85 120.64 114.99 2dvt n GLU 8 Ca 0.07 -3.88 -0.30 0.00 0.66 0.00 0.00 57.16 53.71 2dvt n GLU 8 Cb 0.59 -1.69 -0.16 0.00 0.27 0.00 0.00 31.44 30.46 2dvt n GLU 8 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2dvt s GLU 9 N -1.76 2.04 0.25 5.31 0.41 -1.25 -0.96 118.70 122.74 2dvt s GLU 9 Ca 0.37 -0.84 0.05 0.00 -0.41 0.00 0.00 54.97 54.15 2dvt s GLU 9 Cb 0.16 -2.41 -0.03 0.00 -1.78 0.00 0.00 34.13 30.07 2dvt s GLU 9 CO -0.07 -0.42 0.35 -1.01 -0.49 0.00 0.00 175.26 173.62 2dvt s HIS 10 N 1.40 3.38 0.20 1.61 3.76 0.08 -1.75 115.29 123.96 2dvt s HIS 10 Ca -0.01 -0.05 -0.09 0.00 -0.15 0.00 0.00 55.06 54.76 2dvt s HIS 10 Cb -0.16 -1.59 -0.01 0.00 1.11 0.00 0.00 32.58 31.93 2dvt s HIS 10 CO -0.08 0.41 0.33 -0.59 -0.85 0.00 0.00 174.74 173.95 2dvt s PHE 11 N -2.02 0.49 0.11 1.40 -0.12 -0.84 -4.35 117.98 112.66 2dvt s PHE 11 Ca 0.35 -0.83 -0.02 0.00 -0.05 0.00 0.00 56.93 56.38 2dvt s PHE 11 Cb -0.09 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.22 2dvt s PHE 11 CO 0.29 -0.80 0.06 0.00 -0.05 0.00 0.00 175.22 174.72 2dvt s ALA 12 N -4.01 0.68 0.28 1.99 0.00 -0.01 -0.94 121.76 119.75 2dvt s ALA 12 Ca 0.22 -1.34 0.12 0.00 0.00 0.00 0.00 51.96 50.96 2dvt s ALA 12 Cb 0.02 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 2dvt s ALA 12 CO 0.05 -0.47 -0.17 0.96 0.00 0.00 0.00 175.76 176.13 2dvt s ILE 13 N -4.01 2.61 0.28 0.00 -4.36 -1.26 -4.51 121.20 109.94 2dvt s ILE 13 Ca 0.19 -2.33 0.00 0.00 -0.26 0.00 0.00 60.65 58.25 2dvt s ILE 13 Cb 0.07 -2.39 0.29 0.00 1.25 0.00 0.00 42.46 41.68 2dvt s ILE 13 CO -0.01 -0.39 1.66 -0.65 0.24 0.00 0.00 174.94 175.79 2dvt h PRO 14 N 2.20 0.24 -0.66 0.37 0.11 -2.00 0.50 132.00 132.77 2dvt h PRO 14 Ca -0.41 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.75 2dvt h PRO 14 Cb 1.26 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2dvt h PRO 14 CO 0.60 0.16 0.43 0.93 -0.21 0.00 0.00 178.00 179.92 2dvt h GLU 15 N 0.25 0.65 -0.01 1.05 3.07 -2.02 -2.85 114.58 114.72 2dvt h GLU 15 Ca 0.52 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2dvt h GLU 15 Cb 1.00 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2dvt h GLU 15 CO -0.60 0.43 -0.44 0.25 -1.40 0.00 0.00 179.01 177.24 2dvt n THR 16 N -4.48 0.00 -0.33 1.13 -2.24 -0.34 -4.60 114.28 103.42 2dvt n THR 16 Ca 0.09 -0.28 0.20 0.00 -2.27 0.00 0.00 64.05 61.80 2dvt n THR 16 Cb 0.22 1.10 0.46 0.00 -2.10 0.00 0.00 70.33 70.01 2dvt n THR 16 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2dvt h LEU 17 N 0.91 0.54 -1.80 3.22 5.85 0.19 0.05 115.31 124.26 2dvt h LEU 17 Ca 0.00 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2dvt h LEU 17 Cb 0.42 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2dvt h LEU 17 CO 0.00 0.12 -0.12 1.56 -0.34 0.00 0.00 178.44 179.66 2dvt h GLN 18 N 0.48 0.00 0.00 1.25 1.08 -1.81 -2.78 115.11 113.33 2dvt h GLN 18 Ca 0.60 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.79 2dvt h GLN 18 Cb 1.35 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.78 2dvt h GLN 18 CO -0.34 0.12 -0.02 -0.44 -0.95 0.00 0.00 178.83 177.20 2dvt h ASP 19 N 0.00 0.00 -3.63 1.46 3.32 -1.26 -3.51 116.42 112.80 2dvt h ASP 19 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2dvt h ASP 19 Cb 0.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2dvt h ASP 19 CO 0.02 0.02 0.03 -0.44 -1.72 0.00 0.00 179.24 177.15 2dvt s SER 20 N -6.35 6.71 0.00 6.45 0.01 -1.05 -4.46 113.70 115.01 2dvt s SER 20 Ca -0.05 1.16 -0.01 0.00 1.31 0.00 0.00 55.95 58.36 2dvt s SER 20 Cb 0.15 -2.32 -0.00 0.00 0.21 0.00 0.00 66.02 64.05 2dvt s SER 20 CO 0.58 -0.18 0.02 1.33 0.41 0.00 0.00 173.24 175.40 2dvt n VAL 24 N -0.38 0.02 -2.03 3.43 0.24 -1.26 -5.14 118.33 113.21 2dvt n VAL 24 Ca 0.03 -0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.95 2dvt n VAL 24 Cb 0.53 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.92 2dvt n VAL 24 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 2dvt s PRO 25 N -0.01 3.25 0.00 7.34 0.02 -1.26 -4.45 135.00 139.90 2dvt s PRO 25 Ca 0.02 1.91 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2dvt s PRO 25 Cb -0.03 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 32.34 2dvt s PRO 25 CO 0.01 -1.00 0.00 0.41 -0.33 0.00 0.00 177.00 176.09 2dvt n GLY 26 N 0.54 0.55 0.25 0.52 0.00 -1.26 -4.91 105.19 100.88 2dvt n GLY 26 Ca 0.11 -1.76 0.02 0.00 0.00 0.00 0.00 46.02 44.39 2dvt n GLY 26 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2dvt h ASP 27 N 0.00 0.28 -0.39 1.61 2.03 -2.00 -2.82 116.42 115.13 2dvt h ASP 27 Ca 0.00 -0.05 -0.11 0.00 -0.73 0.00 0.00 57.03 56.14 2dvt h ASP 27 Cb 0.00 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 38.42 2dvt h ASP 27 CO 0.00 0.40 -0.17 1.88 -1.03 0.00 0.00 179.24 180.31 2dvt h TYR 28 N 0.29 0.93 -0.80 4.15 -1.99 -1.91 -1.82 116.97 115.82 2dvt h TYR 28 Ca 0.06 -0.23 -0.03 0.00 2.00 0.00 0.00 58.73 60.53 2dvt h TYR 28 Cb 0.32 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 38.80 2dvt h TYR 28 CO 0.01 0.98 0.37 2.35 -0.00 0.00 0.00 178.16 181.86 2dvt h TRP 29 N 0.61 1.18 -0.59 4.88 -0.00 -1.75 -1.27 115.95 119.02 2dvt h TRP 29 Ca 0.09 -0.07 -0.04 0.00 -0.00 0.00 0.00 58.89 58.87 2dvt h TRP 29 Cb 0.72 -0.36 -0.03 0.00 -0.00 0.00 0.00 29.16 29.50 2dvt h TRP 29 CO 0.06 0.86 0.20 -0.22 -0.00 0.00 0.00 178.44 179.34 2dvt h LYS 30 N 1.14 0.90 -0.58 2.65 3.64 -1.39 -2.53 116.57 120.40 2dvt h LYS 30 Ca 0.27 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2dvt h LYS 30 Cb 0.15 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2dvt h LYS 30 CO -0.03 0.79 0.16 1.49 -2.27 0.00 0.00 179.45 179.59 2dvt h GLU 31 N 0.82 0.91 -0.62 1.90 4.57 -0.99 -2.52 114.58 118.65 2dvt h GLU 31 Ca 0.19 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2dvt h GLU 31 Cb 0.25 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2dvt h GLU 31 CO -0.01 0.84 0.32 1.25 -1.18 0.00 0.00 179.01 180.23 2dvt h LEU 32 N 0.82 0.80 -0.54 1.64 5.85 -1.09 -1.20 115.31 121.61 2dvt h LEU 32 Ca 0.18 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dvt h LEU 32 Cb 0.32 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2dvt h LEU 32 CO -0.00 0.69 0.35 1.56 -0.34 0.00 0.00 178.44 180.70 2dvt h GLN 33 N 0.85 0.71 -0.57 1.25 4.20 -1.33 -1.21 115.11 119.02 2dvt h GLN 33 Ca 0.22 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.89 2dvt h GLN 33 Cb 0.09 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2dvt h GLN 33 CO -0.03 0.47 0.37 1.25 -0.67 0.00 0.00 178.83 180.22 2dvt h HIS 34 N 0.73 0.70 -0.66 2.96 2.76 -1.07 -2.34 115.15 118.23 2dvt h HIS 34 Ca 0.20 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2dvt h HIS 34 Cb -0.08 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 28.61 2dvt h HIS 34 CO -0.04 0.43 0.39 0.00 -1.30 0.00 0.00 177.93 177.42 2dvt h ARG 35 N 0.76 0.90 -0.20 5.26 3.08 -0.77 -2.06 114.38 121.35 2dvt h ARG 35 Ca 0.21 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2dvt h ARG 35 Cb -0.07 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2dvt h ARG 35 CO -0.06 0.64 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.34 2dvt h LEU 36 N 0.90 0.28 0.00 3.04 3.38 -0.90 -2.76 115.31 119.24 2dvt h LEU 36 Ca 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dvt h LEU 36 Cb -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2dvt h LEU 36 CO -0.04 0.40 -0.43 0.18 0.09 0.00 0.00 178.44 178.64 2dvt n LEU 37 N -4.29 0.69 -4.83 1.67 4.77 -0.91 -0.83 117.00 113.26 2dvt n LEU 37 Ca -0.00 0.31 -0.38 0.00 -0.03 0.00 0.00 56.01 55.91 2dvt n LEU 37 Cb 0.25 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2dvt n LEU 37 CO 0.38 -0.07 0.06 -0.62 -1.33 0.00 0.00 177.39 175.80 2dvt s ASP 38 N -4.18 6.72 0.00 -1.43 -1.08 -0.80 -4.95 116.67 110.94 2dvt s ASP 38 Ca 0.08 0.86 0.00 0.00 -0.52 0.00 0.00 52.55 52.97 2dvt s ASP 38 Cb 0.14 -2.22 0.00 0.00 -1.46 0.00 0.00 42.92 39.37 2dvt s ASP 38 CO 0.68 0.31 0.00 -0.38 0.52 0.00 0.00 175.17 176.30 2dvt n ILE 39 N 2.03 0.00 0.71 4.11 5.41 -1.26 -4.76 119.36 125.60 2dvt n ILE 39 Ca -0.14 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.73 2dvt n ILE 39 Cb 0.53 -0.71 0.38 0.00 -0.71 0.00 0.00 39.64 39.12 2dvt n ILE 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dvt n GLN 40 N -2.55 0.20 0.00 0.38 1.13 -1.26 -3.77 117.38 111.52 2dvt n GLN 40 Ca 0.00 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 2dvt n GLN 40 Cb 0.14 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 28.79 2dvt n GLN 40 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2dvt n ASP 41 N -2.04 0.00 -0.16 1.08 2.03 -1.26 -4.54 116.55 111.66 2dvt n ASP 41 Ca 0.05 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.32 2dvt n ASP 41 Cb 0.41 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.83 2dvt n ASP 41 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2dvt h THR 42 N 0.00 0.33 -0.38 5.18 2.02 -1.93 -0.83 112.91 117.29 2dvt h THR 42 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2dvt h THR 42 Cb 0.00 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 66.68 2dvt h THR 42 CO 0.00 0.00 0.03 -0.09 0.37 0.00 0.00 175.52 175.83 2dvt h ARG 43 N -0.12 0.13 -0.59 6.66 2.43 -1.86 -1.70 114.38 119.33 2dvt h ARG 43 Ca 0.23 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 2dvt h ARG 43 Cb 0.48 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2dvt h ARG 43 CO -0.57 0.09 0.03 1.25 -1.51 0.00 0.00 179.97 179.26 2dvt h LEU 44 N 0.13 0.97 -1.14 3.80 5.85 -1.47 -1.61 115.31 121.84 2dvt h LEU 44 Ca 0.19 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2dvt h LEU 44 Cb 0.25 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2dvt h LEU 44 CO -0.29 1.01 0.15 0.11 -0.34 0.00 0.00 178.44 179.08 2dvt h LYS 45 N 0.93 0.76 -0.17 1.25 1.57 -0.69 -0.55 116.57 119.67 2dvt h LYS 45 Ca 0.17 -0.13 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 2dvt h LYS 45 Cb 0.50 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2dvt h LYS 45 CO 0.02 0.67 -0.58 -0.07 -0.57 0.00 0.00 179.45 178.92 2dvt h LEU 46 N 0.74 0.60 -0.62 2.94 3.38 -1.03 -1.75 115.31 119.56 2dvt h LEU 46 Ca 0.17 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2dvt h LEU 46 Cb 0.23 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2dvt h LEU 46 CO -0.01 1.05 0.20 0.24 0.09 0.00 0.00 178.44 180.01 2dvt h MET 47 N 0.40 0.96 0.00 1.13 2.86 -0.72 0.64 114.93 120.21 2dvt h MET 47 Ca 0.00 -0.20 -0.08 0.00 -2.06 0.00 0.00 59.70 57.36 2dvt h MET 47 Cb 1.13 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2dvt h MET 47 CO 0.11 0.85 -0.36 -0.44 1.06 0.00 0.00 176.91 178.12 2dvt h ASP 48 N 0.89 0.00 1.16 1.22 3.32 -0.97 -1.89 116.42 120.14 2dvt h ASP 48 Ca 0.20 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 2dvt h ASP 48 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2dvt h ASP 48 CO -0.01 0.36 -0.87 0.00 -1.72 0.00 0.00 179.24 177.00 2dvt h ALA 49 N 1.64 0.65 -0.93 3.45 0.00 -0.85 -3.39 119.26 119.83 2dvt h ALA 49 Ca -0.00 -0.28 -0.55 0.00 0.00 0.00 0.00 54.91 54.08 2dvt h ALA 49 Cb 0.73 0.06 -0.43 0.00 0.00 0.00 0.00 17.79 18.16 2dvt h ALA 49 CO 0.05 0.32 -0.81 0.72 0.00 0.00 0.00 179.25 179.52 2dvt n HIS 50 N -2.88 2.83 -3.62 0.00 8.25 0.17 -5.00 115.22 114.99 2dvt n HIS 50 Ca -0.02 -2.44 -0.27 0.00 -0.26 0.00 0.00 57.72 54.73 2dvt n HIS 50 Cb 0.65 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.48 2dvt n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dvt n GLY 51 N -0.64 -0.48 3.29 -1.41 0.00 -1.17 -4.92 105.19 99.85 2dvt n GLY 51 Ca 0.41 0.11 -0.37 0.00 0.00 0.00 0.00 46.02 46.17 2dvt n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dvt s ILE 52 N -3.03 3.64 -0.13 -0.61 1.01 -0.72 -0.43 121.20 120.93 2dvt s ILE 52 Ca 0.51 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 2dvt s ILE 52 Cb -0.27 -2.92 -0.26 0.00 0.01 0.00 0.00 42.46 39.03 2dvt s ILE 52 CO 0.62 0.04 0.41 -0.08 0.00 0.00 0.00 174.94 175.94 2dvt h GLU 53 N 8.17 0.22 -5.28 2.79 4.81 -1.19 -3.40 114.58 120.71 2dvt h GLU 53 Ca -0.29 -0.38 -0.68 0.00 -0.13 0.00 0.00 59.36 57.88 2dvt h GLU 53 Cb 1.11 0.14 -0.33 0.00 0.63 0.00 0.00 28.75 30.30 2dvt h GLU 53 CO 0.59 1.18 -0.87 0.99 -0.73 0.00 0.00 179.01 180.18 2dvt s THR 54 N -2.50 2.15 -0.18 0.32 2.01 -0.89 -4.43 115.64 112.11 2dvt s THR 54 Ca -0.22 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 60.81 2dvt s THR 54 Cb 0.06 -1.84 0.03 0.00 0.01 0.00 0.00 72.50 70.75 2dvt s THR 54 CO 0.74 0.55 -0.17 -0.32 -0.69 0.00 0.00 174.62 174.73 2dvt s MET 55 N 0.55 2.68 -0.40 4.92 1.75 -0.11 -0.92 119.30 127.76 2dvt s MET 55 Ca -0.13 -0.80 -0.19 0.00 -1.25 0.00 0.00 55.69 53.32 2dvt s MET 55 Cb -0.17 -2.47 0.01 0.00 2.84 0.00 0.00 34.83 35.05 2dvt s MET 55 CO 0.04 -0.26 0.54 0.42 -0.65 0.00 0.00 175.02 175.11 2dvt s ILE 56 N 1.33 4.97 0.36 10.11 1.01 -0.02 -1.51 121.20 137.44 2dvt s ILE 56 Ca 0.03 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.60 2dvt s ILE 56 Cb -0.14 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.17 2dvt s ILE 56 CO -0.11 -0.41 0.77 -0.76 0.00 0.00 0.00 174.94 174.43 2dvt s LEU 57 N 2.48 3.99 -0.04 2.97 1.43 0.15 -3.90 118.68 125.76 2dvt s LEU 57 Ca 0.18 1.30 -0.15 0.00 -1.03 0.00 0.00 54.13 54.44 2dvt s LEU 57 Cb -0.15 -4.13 0.03 0.00 0.03 0.00 0.00 46.19 41.96 2dvt s LEU 57 CO 0.15 -0.27 0.33 -0.94 0.23 0.00 0.00 176.35 175.85 2dvt s SER 58 N -2.46 -0.24 0.81 2.29 1.04 -0.71 -0.75 113.70 113.67 2dvt s SER 58 Ca 0.55 0.22 -0.12 0.00 0.48 0.00 0.00 55.95 57.08 2dvt s SER 58 Cb -0.10 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.50 2dvt s SER 58 CO 0.20 -0.39 1.16 -0.22 0.98 0.00 0.00 173.24 174.97 2dvt s LEU 59 N -1.04 3.09 0.00 2.42 2.96 -1.26 -1.98 118.68 122.86 2dvt s LEU 59 Ca -0.11 2.20 -0.04 0.00 -0.22 0.00 0.00 54.13 55.95 2dvt s LEU 59 Cb -0.05 -4.57 0.06 0.00 0.50 0.00 0.00 46.19 42.14 2dvt s LEU 59 CO 0.04 -2.54 0.27 -0.46 -1.32 0.00 0.00 176.35 172.33 2dvt n ASN 60 N -3.43 -0.84 -4.27 3.68 6.94 -0.11 -4.70 115.26 112.53 2dvt n ASN 60 Ca 0.12 -0.80 -0.19 0.00 -0.02 0.00 0.00 54.58 53.69 2dvt n ASN 60 Cb 0.51 -0.23 -0.11 0.00 -2.36 0.00 0.00 39.78 37.59 2dvt n ASN 60 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dvt s ALA 61 N -3.33 1.63 -0.50 -2.53 0.00 -1.26 -4.00 121.76 111.77 2dvt s ALA 61 Ca 0.17 -1.35 0.26 0.00 0.00 0.00 0.00 51.96 51.04 2dvt s ALA 61 Cb -0.01 -0.10 0.77 0.00 0.00 0.00 0.00 23.12 23.78 2dvt s ALA 61 CO 0.12 0.13 1.74 -1.00 0.00 0.00 0.00 175.76 176.76 2dvt h PRO 62 N 3.43 0.00 0.00 0.00 0.13 -1.91 -3.35 132.00 130.30 2dvt h PRO 62 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2dvt h PRO 62 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dvt h PRO 62 CO 0.51 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.28 2dvt n ALA 63 N -1.91 0.00 -0.10 -0.56 0.00 -1.26 -2.16 120.51 114.51 2dvt n ALA 63 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.59 2dvt n ALA 63 Cb 0.41 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.33 2dvt n ALA 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dvt h VAL 64 N 0.00 0.92 0.00 0.00 2.07 -1.91 -1.65 116.25 115.67 2dvt h VAL 64 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2dvt h VAL 64 Cb 0.00 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2dvt h VAL 64 CO 0.00 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.68 2dvt n GLN 65 N -4.48 0.06 -0.43 1.57 3.00 -0.92 -2.06 117.38 114.13 2dvt n GLN 65 Ca 0.10 0.36 0.08 0.00 -0.01 0.00 0.00 57.00 57.53 2dvt n GLN 65 Cb 0.34 -1.62 0.27 0.00 0.00 0.00 0.00 30.24 29.23 2dvt n GLN 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dvt n ALA 66 N -1.59 2.75 -3.51 -1.58 0.00 -0.62 -1.94 120.51 114.02 2dvt n ALA 66 Ca 0.02 -1.62 -0.42 0.00 0.00 0.00 0.00 53.44 51.43 2dvt n ALA 66 Cb 0.15 -0.75 -0.07 0.00 0.00 0.00 0.00 19.45 18.78 2dvt n ALA 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dvt s ILE 67 N -1.78 4.48 0.43 0.00 1.01 -0.87 -4.97 121.20 119.49 2dvt s ILE 67 Ca 0.40 -2.05 0.09 0.00 0.00 0.00 0.00 60.65 59.09 2dvt s ILE 67 Cb 0.26 -3.90 0.26 0.00 0.01 0.00 0.00 42.46 39.09 2dvt s ILE 67 CO 0.18 -0.84 2.07 1.55 0.00 0.00 0.00 174.94 177.89 2dvt h PRO 68 N 8.18 0.43 -6.35 2.79 0.13 -1.87 -3.42 132.00 131.88 2dvt h PRO 68 Ca -0.14 -0.03 -0.57 0.00 -0.87 0.00 0.00 66.00 64.39 2dvt h PRO 68 Cb 1.05 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.03 2dvt h PRO 68 CO 0.84 0.30 0.91 0.34 -0.23 0.00 0.00 178.00 180.16 2dvt s ASP 69 N -6.76 6.79 0.22 1.44 -1.08 -1.26 -1.75 116.67 114.27 2dvt s ASP 69 Ca -0.08 1.10 -0.07 0.00 -0.52 0.00 0.00 52.55 52.98 2dvt s ASP 69 Cb 0.17 -2.54 0.35 0.00 -1.46 0.00 0.00 42.92 39.44 2dvt s ASP 69 CO 0.72 -0.99 1.73 0.03 0.52 0.00 0.00 175.17 177.18 2dvt h ARG 70 N 8.72 0.40 -0.28 4.34 3.08 -1.92 0.52 114.38 129.23 2dvt h ARG 70 Ca -0.23 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2dvt h ARG 70 Cb 1.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 2dvt h ARG 70 CO 1.04 0.26 0.15 0.00 -1.07 0.00 0.00 179.97 180.35 2dvt h ARG 71 N 0.41 0.40 -0.38 0.04 3.08 -1.96 -1.03 114.38 114.95 2dvt h ARG 71 Ca 0.35 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 2dvt h ARG 71 Cb 0.48 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2dvt h ARG 71 CO -0.36 0.36 0.11 -0.22 -1.07 0.00 0.00 179.97 178.79 2dvt h LYS 72 N 0.34 0.59 -0.60 0.04 3.64 -1.82 -1.28 116.57 117.48 2dvt h LYS 72 Ca 0.10 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2dvt h LYS 72 Cb 0.08 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 2dvt h LYS 72 CO -0.01 0.61 0.34 0.00 -2.27 0.00 0.00 179.45 178.11 2dvt h ALA 73 N 0.95 0.78 -0.55 5.00 0.00 -0.76 0.74 119.26 125.42 2dvt h ALA 73 Ca 0.12 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2dvt h ALA 73 Cb 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2dvt h ALA 73 CO -0.00 0.03 0.15 0.82 0.00 0.00 0.00 179.25 180.24 2dvt h ILE 74 N 0.65 1.22 0.15 0.00 2.04 -0.99 -1.20 117.51 119.38 2dvt h ILE 74 Ca 0.26 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2dvt h ILE 74 Cb 0.11 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2dvt h ILE 74 CO -0.15 0.30 -0.07 -0.08 0.00 0.00 0.00 178.15 178.15 2dvt h GLU 75 N 0.81 -0.19 -0.57 2.37 4.81 -0.13 -2.11 114.58 119.57 2dvt h GLU 75 Ca 0.18 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2dvt h GLU 75 Cb 0.28 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2dvt h GLU 75 CO -0.00 0.10 0.22 0.82 -0.73 0.00 0.00 179.01 179.41 2dvt h ILE 76 N -0.48 1.23 0.00 2.32 1.08 -0.80 -0.53 117.51 120.33 2dvt h ILE 76 Ca -0.02 -0.71 0.01 0.00 -0.39 0.00 0.00 64.86 63.76 2dvt h ILE 76 Cb 0.38 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 2dvt h ILE 76 CO 0.03 0.27 -0.08 0.00 -0.69 0.00 0.00 178.15 177.69 2dvt h ALA 77 N 1.07 -0.08 -0.43 1.87 0.00 -1.25 0.13 119.26 120.57 2dvt h ALA 77 Ca 0.19 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.19 2dvt h ALA 77 Cb 0.21 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2dvt h ALA 77 CO -0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 179.25 178.66 2dvt h ARG 78 N -0.14 0.10 -0.24 0.00 2.47 -1.14 0.47 114.38 115.91 2dvt h ARG 78 Ca 0.03 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2dvt h ARG 78 Cb 0.17 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2dvt h ARG 78 CO -0.08 0.06 0.14 -0.09 0.56 0.00 0.00 179.97 180.57 2dvt h ARG 79 N 0.10 0.33 -0.64 0.04 1.12 -0.65 -1.08 114.38 113.60 2dvt h ARG 79 Ca 0.21 -0.03 -0.04 0.00 -1.11 0.00 0.00 59.98 59.01 2dvt h ARG 79 Cb 0.31 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.17 2dvt h ARG 79 CO -0.36 0.28 0.23 0.00 -3.11 0.00 0.00 179.97 177.01 2dvt h ALA 80 N 1.03 1.20 -0.10 2.80 0.00 -0.21 -1.48 119.26 122.50 2dvt h ALA 80 Ca 0.09 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 2dvt h ALA 80 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2dvt h ALA 80 CO -0.02 0.57 -0.66 -0.91 0.00 0.00 0.00 179.25 178.24 2dvt h ASN 81 N 0.93 0.49 -0.43 0.00 2.35 -0.70 -1.57 115.58 116.65 2dvt h ASN 81 Ca 0.22 -0.30 -0.14 0.00 -0.55 0.00 0.00 56.30 55.53 2dvt h ASN 81 Cb 0.22 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2dvt h ASN 81 CO -0.02 1.01 -0.27 0.44 -1.65 0.00 0.00 177.43 176.94 2dvt h ASP 82 N 0.30 1.00 -0.24 5.81 3.32 -0.93 -0.53 116.42 125.15 2dvt h ASP 82 Ca -0.02 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 2dvt h ASP 82 Cb 1.22 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2dvt h ASP 82 CO 0.11 1.20 0.10 0.58 -1.72 0.00 0.00 179.24 179.52 2dvt h VAL 83 N 0.81 1.16 -0.74 -1.35 2.07 -1.22 -2.01 116.25 114.97 2dvt h VAL 83 Ca 0.09 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2dvt h VAL 83 Cb 0.86 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2dvt h VAL 83 CO 0.08 0.16 0.35 0.25 0.02 0.00 0.00 177.57 178.43 2dvt h LEU 84 N 0.24 0.97 -0.84 2.57 5.85 -1.19 -1.62 115.31 121.30 2dvt h LEU 84 Ca 0.08 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2dvt h LEU 84 Cb 0.16 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2dvt h LEU 84 CO -0.01 0.84 0.55 0.00 -0.34 0.00 0.00 178.44 179.47 2dvt h ALA 85 N 1.17 1.09 -0.37 1.25 0.00 -0.89 -1.05 119.26 120.46 2dvt h ALA 85 Ca 0.25 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2dvt h ALA 85 Cb 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2dvt h ALA 85 CO -0.03 0.41 -0.29 1.49 0.00 0.00 0.00 179.25 180.83 2dvt h GLU 86 N 1.08 0.80 -0.49 0.00 4.81 -0.95 -2.36 114.58 117.47 2dvt h GLU 86 Ca 0.32 -0.36 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 2dvt h GLU 86 Cb -0.04 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2dvt h GLU 86 CO -0.10 0.99 -0.20 0.93 -0.73 0.00 0.00 179.01 179.91 2dvt h GLU 87 N 0.68 1.00 -0.19 1.92 4.39 -0.83 -3.01 114.58 118.55 2dvt h GLU 87 Ca 0.08 -0.42 -0.09 0.00 0.34 0.00 0.00 59.36 59.27 2dvt h GLU 87 Cb 0.83 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 2dvt h GLU 87 CO 0.07 1.10 -0.29 0.00 -1.16 0.00 0.00 179.01 178.73 2dvt h ALA 89 N 1.38 1.21 0.00 0.00 0.00 -1.28 -1.40 119.26 119.16 2dvt h ALA 89 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2dvt h ALA 89 Cb 0.68 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2dvt h ALA 89 CO 0.05 0.06 -0.46 0.87 0.00 0.00 0.00 179.25 179.77 2dvt h LYS 90 N 0.00 0.00 -1.09 0.00 1.57 -1.49 -3.37 116.57 112.19 2dvt h LYS 90 Ca -0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 2dvt h LYS 90 Cb 0.21 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.24 2dvt h LYS 90 CO 0.01 0.46 -0.84 0.54 -0.57 0.00 0.00 179.45 179.05 2dvt n ARG 91 N -3.68 0.81 0.29 3.15 1.74 -0.81 -4.99 116.66 113.17 2dvt n ARG 91 Ca -0.01 -2.59 0.18 0.00 -0.77 0.00 0.00 57.85 54.66 2dvt n ARG 91 Cb 0.54 -1.35 0.99 0.00 -1.02 0.00 0.00 32.46 31.62 2dvt n ARG 91 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2dvt h PRO 92 N 3.73 0.00 -0.00 5.56 0.13 -1.45 -0.62 132.00 139.35 2dvt h PRO 92 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2dvt h PRO 92 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2dvt h PRO 92 CO 0.38 0.00 -0.20 -0.40 -0.23 0.00 0.00 178.00 177.55 2dvt n ASP 93 N -2.81 0.41 0.00 1.44 5.75 -1.26 -4.24 116.55 115.84 2dvt n ASP 93 Ca -0.02 -0.25 0.00 0.00 -0.01 0.00 0.00 54.79 54.50 2dvt n ASP 93 Cb 0.11 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2dvt n ASP 93 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2dvt n ARG 94 N -1.21 3.10 -5.03 0.11 5.12 -0.36 -4.79 116.66 113.60 2dvt n ARG 94 Ca 0.10 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.70 2dvt n ARG 94 Cb 0.31 -0.90 -0.15 0.00 -1.16 0.00 0.00 32.46 30.56 2dvt n ARG 94 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2dvt s PHE 95 N -1.79 2.63 0.36 -1.55 2.99 -0.52 -0.93 117.98 119.16 2dvt s PHE 95 Ca 0.00 -0.60 0.05 0.00 0.00 0.00 0.00 56.93 56.38 2dvt s PHE 95 Cb 0.00 -1.69 -0.07 0.00 0.00 0.00 0.00 43.02 41.26 2dvt s PHE 95 CO 0.00 -0.14 0.03 -0.51 -0.00 0.00 0.00 175.22 174.60 2dvt s LEU 96 N -0.09 2.47 0.03 -0.37 1.43 -0.57 -4.62 118.68 116.96 2dvt s LEU 96 Ca -0.04 -1.37 0.01 0.00 -1.03 0.00 0.00 54.13 51.71 2dvt s LEU 96 Cb -0.14 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.46 2dvt s LEU 96 CO 0.04 -0.53 -0.06 0.00 0.23 0.00 0.00 176.35 176.03 2dvt s ALA 97 N -3.05 0.39 -0.08 4.21 0.00 -1.26 -0.67 121.76 121.29 2dvt s ALA 97 Ca 0.36 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 2dvt s ALA 97 Cb 0.09 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 2dvt s ALA 97 CO 0.16 -0.07 -0.01 -0.06 0.00 0.00 0.00 175.76 175.79 2dvt s PHE 98 N -1.34 3.12 0.33 0.00 2.99 0.07 -1.37 117.98 121.78 2dvt s PHE 98 Ca -0.12 0.16 -0.22 0.00 0.00 0.00 0.00 56.93 56.76 2dvt s PHE 98 Cb -0.10 -1.78 -0.10 0.00 0.00 0.00 0.00 43.02 41.05 2dvt s PHE 98 CO -0.00 0.45 0.88 0.00 -0.00 0.00 0.00 175.22 176.54 2dvt s ALA 99 N -0.87 3.23 -0.13 5.36 0.00 0.44 -4.70 121.76 125.10 2dvt s ALA 99 Ca 0.13 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 2dvt s ALA 99 Cb -0.11 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2dvt s ALA 99 CO 0.02 0.21 0.23 0.00 0.00 0.00 0.00 175.76 176.22 2dvt s ALA 100 N -1.76 3.73 -0.03 0.00 0.00 -1.26 -1.51 121.76 120.92 2dvt s ALA 100 Ca 0.52 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.99 2dvt s ALA 100 Cb -0.15 -2.20 -0.00 0.00 0.00 0.00 0.00 23.12 20.77 2dvt s ALA 100 CO 0.20 0.36 -0.15 -0.51 0.00 0.00 0.00 175.76 175.66 2dvt s LEU 101 N -0.35 1.93 -1.31 0.00 1.43 -1.26 -4.82 118.68 114.30 2dvt s LEU 101 Ca 0.16 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 52.83 2dvt s LEU 101 Cb -0.13 -0.85 0.13 0.00 0.03 0.00 0.00 46.19 45.37 2dvt s LEU 101 CO 0.04 0.15 1.87 -0.81 0.23 0.00 0.00 176.35 177.83 2dvt n PRO 102 N 3.02 3.38 0.00 1.29 -0.04 -1.26 -4.73 135.00 136.67 2dvt n PRO 102 Ca -0.17 -3.37 0.06 0.00 -0.04 0.00 0.00 63.50 59.99 2dvt n PRO 102 Cb 0.54 -3.07 0.36 0.00 -0.04 0.00 0.00 33.50 31.29 2dvt n PRO 102 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dvt n LEU 103 N 4.98 0.00 0.00 1.53 4.77 -1.26 -1.95 117.00 125.08 2dvt n LEU 103 Ca 0.43 0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 2dvt n LEU 103 Cb 0.39 -0.05 0.76 0.00 -2.33 0.00 0.00 43.42 42.18 2dvt n LEU 103 CO 0.80 -0.03 0.96 0.00 -1.33 0.00 0.00 177.39 177.79 2dvt n GLN 104 N -1.05 0.70 -3.47 3.23 0.00 -1.26 -3.89 117.38 111.64 2dvt n GLN 104 Ca 0.09 0.01 -0.29 0.00 0.00 0.00 0.00 57.00 56.82 2dvt n GLN 104 Cb 0.05 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.68 2dvt n GLN 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2dvt s ASP 105 N -2.17 2.64 0.28 2.61 -1.08 -0.82 -4.94 116.67 113.19 2dvt s ASP 105 Ca 0.36 -2.46 -0.09 0.00 -0.52 0.00 0.00 52.55 49.84 2dvt s ASP 105 Cb 0.18 -0.47 0.44 0.00 -1.46 0.00 0.00 42.92 41.61 2dvt s ASP 105 CO 0.34 -0.27 1.56 -0.65 0.52 0.00 0.00 175.17 176.67 2dvt h PRO 106 N 6.62 -0.00 -0.50 4.34 0.11 -1.79 0.14 132.00 140.92 2dvt h PRO 106 Ca 0.11 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 2dvt h PRO 106 Cb 0.95 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2dvt h PRO 106 CO 0.31 -0.00 0.03 -0.44 -0.21 0.00 0.00 178.00 177.69 2dvt h ASP 107 N -0.00 0.83 -0.75 -2.05 3.32 -1.92 -1.55 116.42 114.30 2dvt h ASP 107 Ca 0.47 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2dvt h ASP 107 Cb 0.72 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2dvt h ASP 107 CO -1.02 0.92 0.29 0.00 -1.72 0.00 0.00 179.24 177.70 2dvt h ALA 108 N 0.94 0.98 -0.56 3.45 0.00 -1.46 -1.53 119.26 121.09 2dvt h ALA 108 Ca 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2dvt h ALA 108 Cb 0.47 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2dvt h ALA 108 CO 0.02 0.62 0.21 0.00 0.00 0.00 0.00 179.25 180.09 2dvt h ALA 109 N 1.14 0.73 -0.46 0.00 0.00 -0.85 -0.66 119.26 119.16 2dvt h ALA 109 Ca 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dvt h ALA 109 Cb 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2dvt h ALA 109 CO -0.02 0.36 0.20 1.15 0.00 0.00 0.00 179.25 180.94 2dvt h THR 110 N 0.77 1.20 -0.65 0.00 2.02 -1.00 -1.22 112.91 114.02 2dvt h THR 110 Ca 0.19 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2dvt h THR 110 Cb 0.23 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2dvt h THR 110 CO -0.01 0.22 0.36 -0.33 0.37 0.00 0.00 175.52 176.13 2dvt h GLU 111 N 0.61 0.90 -0.27 6.66 5.08 -1.04 -2.07 114.58 124.46 2dvt h GLU 111 Ca 0.16 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 2dvt h GLU 111 Cb 0.16 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2dvt h GLU 111 CO -0.02 0.68 -0.31 1.49 -1.00 0.00 0.00 179.01 179.86 2dvt h GLU 112 N 0.89 0.56 -0.47 2.33 4.57 -0.91 -1.25 114.58 120.30 2dvt h GLU 112 Ca 0.23 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 2dvt h GLU 112 Cb 0.04 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2dvt h GLU 112 CO -0.04 0.80 0.01 1.25 -1.18 0.00 0.00 179.01 179.86 2dvt h LEU 113 N 0.48 0.81 -0.72 1.64 5.85 -0.95 0.47 115.31 122.90 2dvt h LEU 113 Ca 0.06 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2dvt h LEU 113 Cb 0.77 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2dvt h LEU 113 CO 0.06 0.92 0.31 1.56 -0.34 0.00 0.00 178.44 180.95 2dvt h GLN 114 N 0.69 1.06 0.12 1.25 4.20 -1.22 0.68 115.11 121.89 2dvt h GLN 114 Ca 0.14 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2dvt h GLN 114 Cb 0.49 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2dvt h GLN 114 CO 0.02 0.85 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.89 2dvt h ARG 115 N 1.02 -0.16 -0.35 1.46 1.12 -0.94 0.26 114.38 116.79 2dvt h ARG 115 Ca 0.24 0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 59.12 2dvt h ARG 115 Cb 0.17 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.15 2dvt h ARG 115 CO -0.02 -0.05 0.20 0.00 -3.11 0.00 0.00 179.97 176.99 2dvt h VAL 117 N 0.45 0.96 -0.12 0.00 2.07 -0.79 0.44 116.25 119.25 2dvt h VAL 117 Ca 0.12 -1.13 -0.22 0.00 0.82 0.00 0.00 66.70 66.30 2dvt h VAL 117 Cb 0.03 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2dvt h VAL 117 CO -0.02 0.24 -0.81 0.78 0.02 0.00 0.00 177.57 177.78 2dvt h ASN 118 N -0.79 0.87 0.06 0.57 2.35 -0.55 -3.00 115.58 115.08 2dvt h ASN 118 Ca -0.02 -0.59 -0.37 0.00 -0.55 0.00 0.00 56.30 54.78 2dvt h ASN 118 Cb 0.54 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 2dvt h ASN 118 CO 0.03 1.38 -2.32 0.47 -1.65 0.00 0.00 177.43 175.34 2dvt n ASP 119 N -3.91 0.95 -0.23 5.81 8.00 0.31 -4.56 116.55 122.93 2dvt n ASP 119 Ca -0.07 0.01 0.10 0.00 0.71 0.00 0.00 54.79 55.54 2dvt n ASP 119 Cb 0.76 0.25 -0.07 0.00 -0.02 0.00 0.00 41.12 42.04 2dvt n ASP 119 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dvt n LEU 120 N -3.02 1.46 -0.54 0.64 4.77 -0.80 -4.99 117.00 114.52 2dvt n LEU 120 Ca -0.36 -0.62 -0.06 0.00 -0.03 0.00 0.00 56.01 54.94 2dvt n LEU 120 Cb 1.08 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.15 2dvt n LEU 120 CO 0.37 0.31 -0.07 0.61 -1.33 0.00 0.00 177.39 177.28 2dvt n GLY 121 N 1.45 0.71 3.76 -0.72 0.00 -0.18 -4.95 105.19 105.26 2dvt n GLY 121 Ca 0.06 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 2dvt n GLY 121 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dvt s PHE 122 N -2.26 2.48 -1.62 1.61 2.99 -0.03 -4.81 117.98 116.34 2dvt s PHE 122 Ca 0.00 1.55 0.17 0.00 0.00 0.00 0.00 56.93 58.65 2dvt s PHE 122 Cb 0.00 -3.34 0.42 0.00 0.00 0.00 0.00 43.02 40.10 2dvt s PHE 122 CO 0.00 -1.96 1.34 1.33 -0.00 0.00 0.00 175.22 175.93 2dvt n VAL 123 N -1.90 0.80 -3.53 -0.44 0.24 -0.47 -4.45 118.33 108.58 2dvt n VAL 123 Ca 0.12 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 2dvt n VAL 123 Cb 0.51 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.55 2dvt n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dvt n GLY 124 N 1.10 -1.20 3.06 7.63 0.00 -1.25 -4.06 105.19 110.47 2dvt n GLY 124 Ca 0.17 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 2dvt n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvt s ALA 125 N -1.00 0.66 -0.10 4.61 0.00 -0.70 -0.42 121.76 124.80 2dvt s ALA 125 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2dvt s ALA 125 Cb 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.11 2dvt s ALA 125 CO 0.00 0.05 -0.09 -1.17 0.00 0.00 0.00 175.76 174.55 2dvt s LEU 126 N -1.21 1.30 -0.05 0.00 0.20 -0.57 0.08 118.68 118.43 2dvt s LEU 126 Ca -0.05 -0.30 0.04 0.00 0.69 0.00 0.00 54.13 54.50 2dvt s LEU 126 Cb -0.08 -0.84 -0.00 0.00 -0.43 0.00 0.00 46.19 44.84 2dvt s LEU 126 CO 0.01 -0.08 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.12 2dvt s VAL 127 N 1.47 1.46 -1.33 1.68 1.01 -0.59 -4.52 120.40 119.59 2dvt s VAL 127 Ca 0.01 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 2dvt s VAL 127 Cb -0.13 -1.27 0.14 0.00 0.00 0.00 0.00 36.38 35.11 2dvt s VAL 127 CO -0.06 0.42 1.97 0.59 0.00 0.00 0.00 175.10 178.02 2dvt n ASN 128 N 3.30 4.78 0.00 3.32 3.02 -1.26 -0.35 115.26 128.08 2dvt n ASN 128 Ca -0.19 -3.05 0.00 0.00 -0.03 0.00 0.00 54.58 51.31 2dvt n ASN 128 Cb 0.53 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.17 2dvt n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dvt n GLY 129 N 3.11 0.48 3.61 7.41 0.00 -0.10 -4.50 105.19 115.20 2dvt n GLY 129 Ca 0.43 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 2dvt n GLY 129 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dvt n PHE 130 N 0.00 0.54 -3.98 1.61 1.16 -1.26 -5.00 117.46 110.52 2dvt n PHE 130 Ca 0.00 0.38 -0.24 0.00 -1.87 0.00 0.00 57.45 55.72 2dvt n PHE 130 Cb 0.00 -2.04 -0.03 0.00 -1.61 0.00 0.00 39.48 35.80 2dvt n PHE 130 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 2dvt s SER 131 N -1.86 6.18 0.03 5.98 0.01 -0.83 -4.81 113.70 118.39 2dvt s SER 131 Ca 0.71 0.06 0.07 0.00 1.31 0.00 0.00 55.95 58.10 2dvt s SER 131 Cb -0.31 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.09 2dvt s SER 131 CO 0.53 -0.01 -0.18 -1.10 0.41 0.00 0.00 173.24 172.89 2dvt s GLN 132 N -3.59 2.10 0.03 12.44 -0.21 -0.82 -1.30 119.66 128.31 2dvt s GLN 132 Ca 0.34 -0.96 -0.24 0.00 0.02 0.00 0.00 55.36 54.52 2dvt s GLN 132 Cb -0.10 -2.19 0.06 0.00 1.00 0.00 0.00 33.01 31.78 2dvt s GLN 132 CO 0.28 0.55 0.55 -2.00 -2.12 0.00 0.00 175.29 172.55 2dvt s GLU 133 N -1.34 1.05 7.78 2.91 -6.30 -1.26 -3.89 118.70 117.64 2dvt s GLU 133 Ca 0.14 -0.15 0.00 0.00 -2.50 0.00 0.00 54.97 52.46 2dvt s GLU 133 Cb -0.10 0.48 0.00 0.00 0.00 0.00 0.00 34.13 34.51 2dvt s GLU 133 CO 0.05 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.36 2dvt n GLY 134 N 0.47 3.32 0.02 -1.50 0.00 -0.72 -0.71 105.19 106.08 2dvt n GLY 134 Ca -0.18 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 45.89 2dvt n GLY 134 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dvt n ASP 135 N 9.24 0.13 -1.13 1.61 5.68 -1.26 -4.66 116.55 126.16 2dvt n ASP 135 Ca 0.00 0.52 -0.14 0.00 -0.50 0.00 0.00 54.79 54.67 2dvt n ASP 135 Cb 0.00 -0.55 -0.05 0.00 -1.14 0.00 0.00 41.12 39.38 2dvt n ASP 135 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dvt n GLY 136 N 0.91 1.24 0.76 6.12 0.00 0.11 -4.90 105.19 109.44 2dvt n GLY 136 Ca 0.05 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.83 2dvt n GLY 136 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dvt n GLN 137 N -2.56 1.97 -4.07 1.61 1.13 -1.26 -4.75 117.38 109.45 2dvt n GLN 137 Ca -0.14 -1.53 -0.33 0.00 -1.94 0.00 0.00 57.00 53.05 2dvt n GLN 137 Cb 0.48 -1.47 -0.15 0.00 0.11 0.00 0.00 30.24 29.21 2dvt n GLN 137 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2dvt s THR 138 N -2.08 2.30 0.01 5.09 2.01 -1.26 -5.07 115.64 116.62 2dvt s THR 138 Ca 0.29 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.84 2dvt s THR 138 Cb 0.20 -2.12 -0.06 0.00 0.01 0.00 0.00 72.50 70.52 2dvt s THR 138 CO 0.35 0.30 1.48 -2.16 -0.69 0.00 0.00 174.62 173.91 2dvt s PRO 139 N 1.25 4.25 -0.43 4.92 0.04 -1.26 -4.62 135.00 139.15 2dvt s PRO 139 Ca 0.00 2.07 -0.16 0.00 0.04 0.00 0.00 61.00 62.95 2dvt s PRO 139 Cb -0.16 -3.63 0.03 0.00 0.04 0.00 0.00 34.50 30.78 2dvt s PRO 139 CO -0.09 -0.65 0.37 -0.51 0.04 0.00 0.00 177.00 176.16 2dvt s LEU 140 N 2.66 5.12 0.19 -3.56 1.43 -0.42 -4.92 118.68 119.18 2dvt s LEU 140 Ca 0.67 -0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 2dvt s LEU 140 Cb -0.33 -2.24 -0.07 0.00 0.03 0.00 0.00 46.19 43.58 2dvt s LEU 140 CO 0.28 -0.54 0.55 -0.31 0.23 0.00 0.00 176.35 176.56 2dvt s TYR 141 N 1.84 3.52 -2.00 0.29 1.51 -1.26 -1.96 117.35 119.29 2dvt s TYR 141 Ca 0.07 0.98 0.09 0.00 -1.01 0.00 0.00 57.07 57.21 2dvt s TYR 141 Cb -0.19 -2.32 0.56 0.00 -0.11 0.00 0.00 41.96 39.89 2dvt s TYR 141 CO 0.10 0.35 1.25 0.66 -1.11 0.00 0.00 175.55 176.81 2dvt n TYR 142 N 0.37 0.00 0.92 2.71 0.53 -1.26 -2.65 117.16 117.78 2dvt n TYR 142 Ca -0.03 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 56.97 2dvt n TYR 142 Cb 0.52 0.00 0.23 0.00 -1.03 0.00 0.00 39.34 39.06 2dvt n TYR 142 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 2dvt n ASP 143 N -0.67 0.53 -4.73 7.72 5.75 -1.26 -4.76 116.55 119.13 2dvt n ASP 143 Ca 0.07 -0.19 -0.37 0.00 -0.01 0.00 0.00 54.79 54.30 2dvt n ASP 143 Cb 0.03 0.26 0.07 0.00 -1.03 0.00 0.00 41.12 40.45 2dvt n ASP 143 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dvt s LEU 144 N -3.22 3.54 0.29 -2.12 1.43 -1.08 -4.92 118.68 112.60 2dvt s LEU 144 Ca 0.10 2.59 0.05 0.00 -1.03 0.00 0.00 54.13 55.84 2dvt s LEU 144 Cb 0.17 -4.62 0.73 0.00 0.03 0.00 0.00 46.19 42.50 2dvt s LEU 144 CO 0.71 -2.05 1.73 -0.65 0.23 0.00 0.00 176.35 176.32 2dvt h PRO 145 N 0.44 0.54 0.00 1.29 0.11 -1.91 -2.24 132.00 130.23 2dvt h PRO 145 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2dvt h PRO 145 Cb 1.33 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dvt h PRO 145 CO 0.53 0.36 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 2dvt n GLN 146 N -4.92 0.13 0.00 1.05 0.00 -1.26 -2.25 117.38 110.13 2dvt n GLN 146 Ca 0.23 0.52 0.12 0.00 0.00 0.00 0.00 57.00 57.86 2dvt n GLN 146 Cb 0.62 -1.84 0.13 0.00 0.00 0.00 0.00 30.24 29.14 2dvt n GLN 146 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2dvt n TYR 147 N -2.11 0.00 -0.33 2.61 4.02 -0.84 -4.42 117.16 116.09 2dvt n TYR 147 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 2dvt n TYR 147 Cb 0.11 -0.01 0.09 0.00 -0.02 0.00 0.00 39.34 39.51 2dvt n TYR 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dvt h ARG 148 N 3.20 1.17 -0.89 -0.72 2.47 -1.58 -1.52 114.38 116.51 2dvt h ARG 148 Ca 0.00 -0.07 0.01 0.00 -1.26 0.00 0.00 59.98 58.66 2dvt h ARG 148 Cb 0.80 -0.26 -0.04 0.00 -1.65 0.00 0.00 29.97 28.82 2dvt h ARG 148 CO 0.00 0.77 0.58 -1.35 0.56 0.00 0.00 179.97 180.53 2dvt h PRO 149 N 1.20 1.17 0.01 0.04 0.11 -1.81 -1.23 132.00 131.49 2dvt h PRO 149 Ca 0.32 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 66.37 2dvt h PRO 149 Cb -0.14 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.69 2dvt h PRO 149 CO -0.07 0.78 -0.07 0.35 -0.21 0.00 0.00 178.00 178.78 2dvt h PHE 150 N 1.21 -0.19 -0.25 0.65 3.57 -1.66 -2.01 116.94 118.26 2dvt h PHE 150 Ca 0.32 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2dvt h PHE 150 Cb -0.13 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2dvt h PHE 150 CO -0.01 -0.12 0.13 -1.49 -2.23 0.00 0.00 178.31 174.60 2dvt h TRP 151 N -0.13 0.33 -0.42 0.41 4.06 -0.94 -0.29 115.95 118.96 2dvt h TRP 151 Ca 0.03 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.92 2dvt h TRP 151 Cb 0.17 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.20 2dvt h TRP 151 CO -0.14 0.24 0.00 0.78 -3.56 0.00 0.00 178.44 175.76 2dvt h GLY 152 N 0.42 0.73 1.29 1.49 0.00 -0.59 -1.28 103.07 105.13 2dvt h GLY 152 Ca 0.09 -0.46 -0.22 0.00 0.00 0.00 0.00 47.33 46.74 2dvt h GLY 152 CO -0.01 0.43 -0.82 -2.09 0.00 0.00 0.00 176.54 174.04 2dvt h GLU 153 N 0.64 0.68 -0.60 4.80 4.57 -0.44 -1.81 114.58 122.42 2dvt h GLU 153 Ca 0.13 -0.59 0.03 0.00 -1.18 0.00 0.00 59.36 57.74 2dvt h GLU 153 Cb 0.40 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 2dvt h GLU 153 CO 0.01 1.20 0.36 0.28 -1.18 0.00 0.00 179.01 179.69 2dvt h VAL 154 N 0.45 1.07 -0.40 0.32 2.07 -0.78 0.13 116.25 119.11 2dvt h VAL 154 Ca -0.06 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 2dvt h VAL 154 Cb 1.45 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2dvt h VAL 154 CO 0.16 0.13 -0.16 -0.08 0.02 0.00 0.00 177.57 177.65 2dvt h GLU 155 N 0.72 0.73 -0.25 1.57 4.81 -1.20 -0.16 114.58 120.80 2dvt h GLU 155 Ca 0.24 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2dvt h GLU 155 Cb 0.02 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2dvt h GLU 155 CO -0.10 0.85 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.80 2dvt h LYS 156 N 0.65 0.44 0.00 1.92 3.64 -0.57 -2.26 116.57 120.40 2dvt h LYS 156 Ca 0.10 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2dvt h LYS 156 Cb 0.63 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2dvt h LYS 156 CO 0.04 0.62 -0.04 -0.07 -2.27 0.00 0.00 179.45 177.74 2dvt h LEU 157 N 0.21 0.00 -2.10 5.20 3.38 -0.66 -3.47 115.31 117.87 2dvt h LEU 157 Ca 0.07 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.66 2dvt h LEU 157 Cb 0.42 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.27 2dvt h LEU 157 CO 0.01 0.04 -0.84 -0.67 0.09 0.00 0.00 178.44 177.06 2dvt n ASP 158 N -3.17 -2.80 -4.23 -0.43 2.03 -0.08 -5.02 116.55 102.85 2dvt n ASP 158 Ca -0.00 -0.81 -0.24 0.00 0.52 0.00 0.00 54.79 54.26 2dvt n ASP 158 Cb 0.28 -4.28 -0.14 0.00 -0.72 0.00 0.00 41.12 36.27 2dvt n ASP 158 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2dvt s VAL 159 N -3.55 1.54 0.66 5.18 -7.23 -1.19 -5.07 120.40 110.73 2dvt s VAL 159 Ca 0.15 -1.22 -0.16 0.00 -1.81 0.00 0.00 61.98 58.94 2dvt s VAL 159 Cb -0.04 -1.36 -0.00 0.00 0.56 0.00 0.00 36.38 35.54 2dvt s VAL 159 CO 0.80 0.11 1.13 -2.84 -0.31 0.00 0.00 175.10 173.98 2dvt s PRO 160 N -1.31 2.76 -0.24 4.82 0.02 -1.26 -4.72 135.00 135.07 2dvt s PRO 160 Ca 0.06 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2dvt s PRO 160 Cb -0.09 -1.94 0.04 0.00 0.02 0.00 0.00 34.50 32.53 2dvt s PRO 160 CO 0.02 -1.30 -0.10 0.12 -0.33 0.00 0.00 177.00 175.41 2dvt s PHE 161 N -2.21 3.08 -0.42 6.54 5.36 -0.28 -1.72 117.98 128.33 2dvt s PHE 161 Ca 0.69 -1.83 -0.20 0.00 -0.96 0.00 0.00 56.93 54.63 2dvt s PHE 161 Cb -0.22 -1.99 0.02 0.00 -0.34 0.00 0.00 43.02 40.48 2dvt s PHE 161 CO 0.40 -0.80 0.62 -0.47 -1.46 0.00 0.00 175.22 173.52 2dvt s TYR 162 N 1.25 3.09 -0.71 10.12 6.04 0.11 -0.78 117.35 136.47 2dvt s TYR 162 Ca -0.02 -0.01 -0.22 0.00 0.04 0.00 0.00 57.07 56.87 2dvt s TYR 162 Cb -0.17 -3.27 0.08 0.00 -1.04 0.00 0.00 41.96 37.57 2dvt s TYR 162 CO -0.06 -0.81 0.99 -1.17 -1.54 0.00 0.00 175.55 172.96 2dvt s LEU 163 N 2.74 4.55 0.32 6.97 2.96 -0.07 -1.54 118.68 134.61 2dvt s LEU 163 Ca 0.22 -1.22 -0.04 0.00 -0.22 0.00 0.00 54.13 52.87 2dvt s LEU 163 Cb -0.14 -2.41 -0.05 0.00 0.50 0.00 0.00 46.19 44.09 2dvt s LEU 163 CO 0.18 -1.36 0.58 -2.28 -1.32 0.00 0.00 176.35 172.16 2dvt s HIS 164 N 3.75 3.49 0.95 5.38 5.65 0.53 -4.53 115.29 130.50 2dvt s HIS 164 Ca 0.24 0.63 -0.12 0.00 0.25 0.00 0.00 55.06 56.06 2dvt s HIS 164 Cb -0.15 -2.11 0.16 0.00 -1.18 0.00 0.00 32.58 29.31 2dvt s HIS 164 CO 0.06 0.11 1.12 -2.14 -0.65 0.00 0.00 174.74 173.24 2dvt s PRO 165 N -3.78 0.81 -0.01 2.88 0.02 -1.26 -0.92 135.00 132.74 2dvt s PRO 165 Ca 0.44 0.39 -0.29 0.00 0.02 0.00 0.00 61.00 61.56 2dvt s PRO 165 Cb -0.10 -1.79 0.10 0.00 0.02 0.00 0.00 34.50 32.73 2dvt s PRO 165 CO 0.32 -2.44 0.91 -0.98 -0.33 0.00 0.00 177.00 174.48 2dvt s ARG 166 N -5.13 0.81 0.36 5.54 1.70 -1.26 -4.46 118.95 116.51 2dvt s ARG 166 Ca 0.64 -0.31 -0.14 0.00 -0.47 0.00 0.00 55.73 55.45 2dvt s ARG 166 Cb -0.16 0.36 -0.08 0.00 -0.57 0.00 0.00 34.95 34.50 2dvt s ARG 166 CO 0.55 -0.36 0.77 -0.80 -1.08 0.00 0.00 175.30 174.39 2dvt s ASN 167 N -2.50 6.71 0.83 -2.89 0.01 -1.26 -4.57 114.94 111.27 2dvt s ASN 167 Ca 0.06 1.28 -0.11 0.00 -0.71 0.00 0.00 52.86 53.37 2dvt s ASN 167 Cb -0.01 -2.38 0.09 0.00 0.41 0.00 0.00 41.25 39.36 2dvt s ASN 167 CO -0.08 -0.29 1.10 -2.16 -1.51 0.00 0.00 177.10 174.16 2dvt s PRO 168 N -3.28 1.82 0.60 -0.60 0.04 -1.26 -5.00 135.00 127.32 2dvt s PRO 168 Ca 0.54 0.69 -0.17 0.00 0.04 0.00 0.00 61.00 62.10 2dvt s PRO 168 Cb -0.10 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2dvt s PRO 168 CO 0.22 -1.81 1.10 -0.51 0.04 0.00 0.00 177.00 176.03 2dvt s LEU 169 N -5.91 3.54 0.24 -3.56 1.43 -1.26 -4.84 118.68 108.31 2dvt s LEU 169 Ca 0.62 2.02 -0.07 0.00 -1.03 0.00 0.00 54.13 55.67 2dvt s LEU 169 Cb -0.15 -4.56 0.42 0.00 0.03 0.00 0.00 46.19 41.93 2dvt s LEU 169 CO 0.55 -1.38 1.66 -0.65 0.23 0.00 0.00 176.35 176.76 2dvt h PRO 170 N 0.54 0.17 0.00 1.29 0.11 -1.95 0.24 132.00 132.40 2dvt h PRO 170 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dvt h PRO 170 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dvt h PRO 170 CO 0.56 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 2dvt n GLN 171 N -5.25 0.16 -0.45 1.05 0.00 -1.26 -1.37 117.38 110.26 2dvt n GLN 171 Ca 0.13 0.58 0.07 0.00 0.00 0.00 0.00 57.00 57.78 2dvt n GLN 171 Cb 0.45 -1.94 0.24 0.00 0.00 0.00 0.00 30.24 28.98 2dvt n GLN 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2dvt n ASP 172 N -2.27 3.53 -1.37 2.61 8.00 0.83 -4.59 116.55 123.29 2dvt n ASP 172 Ca -0.00 -3.13 0.04 0.00 0.71 0.00 0.00 54.79 52.41 2dvt n ASP 172 Cb 0.10 -0.54 0.05 0.00 -0.02 0.00 0.00 41.12 40.71 2dvt n ASP 172 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2dvt n SER 173 N -0.70 1.16 0.20 -2.24 3.41 -0.47 -4.75 113.62 110.22 2dvt n SER 173 Ca 0.22 -2.35 0.07 0.00 -0.26 0.00 0.00 58.87 56.56 2dvt n SER 173 Cb 0.89 -0.34 0.58 0.00 -0.26 0.00 0.00 64.21 65.07 2dvt n SER 173 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2dvt h ARG 174 N 1.04 0.13 0.00 4.33 3.08 -1.81 -0.99 114.38 120.16 2dvt h ARG 174 Ca -0.18 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2dvt h ARG 174 Cb 1.72 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.75 2dvt h ARG 174 CO 0.09 0.09 -0.00 0.97 -1.07 0.00 0.00 179.97 180.05 2dvt h ILE 175 N 0.13 0.07 -0.03 2.04 2.10 -1.94 -0.35 117.51 119.53 2dvt h ILE 175 Ca 0.04 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.96 2dvt h ILE 175 Cb -0.00 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.74 2dvt h ILE 175 CO -0.01 0.00 -0.01 -1.22 -1.08 0.00 0.00 178.15 175.83 2dvt n TYR 176 N -3.18 0.00 -1.67 2.19 4.02 -0.38 -4.95 117.16 113.19 2dvt n TYR 176 Ca -0.03 0.00 -0.47 0.00 -0.01 0.00 0.00 57.90 57.40 2dvt n TYR 176 Cb 0.08 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.35 2dvt n TYR 176 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2dvt n ASP 177 N 1.32 3.07 0.00 7.72 8.00 -0.14 -0.22 116.55 136.30 2dvt n ASP 177 Ca 0.14 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.71 2dvt n ASP 177 Cb 0.60 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 2dvt n ASP 177 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvt n GLY 178 N 3.50 1.38 2.41 0.44 0.00 -1.26 -4.93 105.19 106.73 2dvt n GLY 178 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2dvt n GLY 178 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dvt n HIS 179 N -2.00 1.63 0.33 1.61 8.25 0.70 -4.92 115.22 120.81 2dvt n HIS 179 Ca 0.00 -3.86 0.21 0.00 -0.26 0.00 0.00 57.72 53.81 2dvt n HIS 179 Cb 0.00 -0.45 1.12 0.00 1.12 0.00 0.00 29.99 31.78 2dvt n HIS 179 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dvt h PRO 180 N 3.49 0.00 0.00 -0.41 0.13 -1.92 -0.91 132.00 132.38 2dvt h PRO 180 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2dvt h PRO 180 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2dvt h PRO 180 CO 0.63 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.74 2dvt n TRP 181 N -3.22 0.00 1.01 1.56 2.14 -1.26 -1.98 117.44 115.68 2dvt n TRP 181 Ca -0.03 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.65 2dvt n TRP 181 Cb 0.10 -0.45 0.08 0.00 -0.81 0.00 0.00 31.31 30.23 2dvt n TRP 181 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2dvt n LEU 182 N -1.45 0.78 -4.87 5.67 4.77 -0.35 -4.71 117.00 116.84 2dvt n LEU 182 Ca 0.05 -0.25 -0.29 0.00 -0.03 0.00 0.00 56.01 55.49 2dvt n LEU 182 Cb 0.17 -0.13 0.13 0.00 -2.33 0.00 0.00 43.42 41.26 2dvt n LEU 182 CO 0.14 0.19 0.79 -0.76 -1.33 0.00 0.00 177.39 176.42 2dvt s LEU 183 N -2.97 2.39 0.00 2.23 1.43 -0.84 -1.47 118.68 119.44 2dvt s LEU 183 Ca 0.10 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 2dvt s LEU 183 Cb 0.17 -3.01 0.00 0.00 0.03 0.00 0.00 46.19 43.38 2dvt s LEU 183 CO 0.77 -2.31 0.00 0.61 0.23 0.00 0.00 176.35 175.65 2dvt n GLY 184 N -3.13 0.30 0.31 -3.19 0.00 -1.26 -3.66 105.19 94.57 2dvt n GLY 184 Ca 0.10 -0.86 0.21 0.00 0.00 0.00 0.00 46.02 45.46 2dvt n GLY 184 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dvt h PRO 185 N 0.00 0.00 -0.60 1.61 0.13 -1.95 -0.30 132.00 130.88 2dvt h PRO 185 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2dvt h PRO 185 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2dvt h PRO 185 CO 0.00 0.00 0.18 1.15 -0.23 0.00 0.00 178.00 179.10 2dvt h THR 186 N 0.00 1.24 0.00 1.56 2.02 -1.82 -3.46 112.91 112.45 2dvt h THR 186 Ca 0.00 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.35 2dvt h THR 186 Cb 0.05 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2dvt h THR 186 CO 0.00 0.31 0.00 1.87 0.37 0.00 0.00 175.52 178.07 2dvt n TRP 187 N -4.40 -2.44 -0.34 3.16 -0.00 -1.09 -4.99 117.44 107.35 2dvt n TRP 187 Ca 0.03 0.16 0.17 0.00 -0.00 0.00 0.00 57.50 57.87 2dvt n TRP 187 Cb 0.21 0.79 0.38 0.00 -0.00 0.00 0.00 31.31 32.69 2dvt n TRP 187 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2dvt h ALA 188 N 0.00 1.74 -0.68 5.87 0.00 -1.15 -0.42 119.26 124.61 2dvt h ALA 188 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2dvt h ALA 188 Cb 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2dvt h ALA 188 CO 0.00 -0.31 0.38 0.74 0.00 0.00 0.00 179.25 180.06 2dvt h PHE 189 N 0.52 0.71 -0.10 0.00 0.05 -1.30 -1.84 116.94 114.98 2dvt h PHE 189 Ca 0.64 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 62.43 2dvt h PHE 189 Cb 1.24 -0.22 -0.00 0.00 2.00 0.00 0.00 35.95 38.97 2dvt h PHE 189 CO -0.03 0.34 -0.01 0.00 -0.18 0.00 0.00 178.31 178.43 2dvt h ALA 190 N 1.35 0.14 -0.17 2.45 0.00 -1.32 -2.21 119.26 119.50 2dvt h ALA 190 Ca 0.31 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2dvt h ALA 190 Cb 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2dvt h ALA 190 CO -0.18 -0.15 0.05 0.37 0.00 0.00 0.00 179.25 179.33 2dvt h GLN 191 N -0.11 0.12 -0.48 0.00 5.75 -1.38 0.24 115.11 119.25 2dvt h GLN 191 Ca 0.03 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.56 2dvt h GLN 191 Cb 0.39 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.87 2dvt h GLN 191 CO 0.01 0.08 0.24 1.49 -2.65 0.00 0.00 178.83 178.00 2dvt h GLU 192 N 0.12 0.46 -0.04 1.69 4.57 -1.35 -1.81 114.58 118.23 2dvt h GLU 192 Ca 0.07 -0.03 -0.25 0.00 -1.18 0.00 0.00 59.36 57.98 2dvt h GLU 192 Cb 0.06 -0.10 0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2dvt h GLU 192 CO -0.09 0.31 -0.96 1.15 -1.18 0.00 0.00 179.01 178.24 2dvt h THR 193 N 0.48 1.29 -0.20 0.32 2.02 -1.16 -2.37 112.91 113.28 2dvt h THR 193 Ca 0.21 -2.17 0.01 0.00 0.77 0.00 0.00 66.41 65.23 2dvt h THR 193 Cb 0.12 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2dvt h THR 193 CO -0.15 0.67 0.12 0.00 0.37 0.00 0.00 175.52 176.54 2dvt h ALA 194 N 0.43 0.25 -0.62 6.16 0.00 -0.44 -1.23 119.26 123.81 2dvt h ALA 194 Ca -0.11 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2dvt h ALA 194 Cb 1.61 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2dvt h ALA 194 CO 0.19 -0.29 0.03 0.28 0.00 0.00 0.00 179.25 179.46 2dvt h VAL 195 N 0.25 1.26 -0.71 0.00 2.07 -1.39 -1.48 116.25 116.25 2dvt h VAL 195 Ca 0.08 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.50 2dvt h VAL 195 Cb -0.01 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2dvt h VAL 195 CO -0.03 0.41 0.44 -0.74 0.02 0.00 0.00 177.57 177.68 2dvt h HIS 196 N 0.99 0.83 -0.76 1.57 6.17 -1.14 0.38 115.15 123.18 2dvt h HIS 196 Ca 0.18 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.28 2dvt h HIS 196 Cb 0.53 -0.27 -0.04 0.00 2.52 0.00 0.00 27.41 30.15 2dvt h HIS 196 CO 0.04 0.46 0.45 0.00 0.71 0.00 0.00 177.93 179.59 2dvt h ALA 197 N 1.31 0.97 -0.21 5.26 0.00 -0.87 -2.06 119.26 123.66 2dvt h ALA 197 Ca 0.29 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2dvt h ALA 197 Cb 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2dvt h ALA 197 CO -0.12 0.45 -0.20 -0.07 0.00 0.00 0.00 179.25 179.31 2dvt h LEU 198 N 1.05 0.36 -0.53 0.00 3.38 -0.22 -1.98 115.31 117.37 2dvt h LEU 198 Ca 0.27 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2dvt h LEU 198 Cb -0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2dvt h LEU 198 CO -0.05 0.58 0.11 0.03 0.09 0.00 0.00 178.44 179.20 2dvt h ARG 199 N 0.34 0.87 -0.46 1.13 3.08 -0.42 0.17 114.38 119.09 2dvt h ARG 199 Ca 0.06 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 2dvt h ARG 199 Cb 0.55 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2dvt h ARG 199 CO 0.04 0.83 0.28 -0.07 -1.07 0.00 0.00 179.97 179.98 2dvt h LEU 200 N 0.76 0.55 0.20 3.04 3.38 -0.99 -1.56 115.31 120.69 2dvt h LEU 200 Ca 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2dvt h LEU 200 Cb 0.37 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2dvt h LEU 200 CO 0.01 0.44 -0.10 0.24 0.09 0.00 0.00 178.44 179.13 2dvt h MET 201 N 0.61 -0.26 0.00 1.13 2.86 -1.10 -3.06 114.93 115.11 2dvt h MET 201 Ca 0.17 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2dvt h MET 201 Cb -0.01 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 2dvt h MET 201 CO -0.03 -0.09 -0.08 0.00 1.06 0.00 0.00 176.91 177.78 2dvt h ALA 202 N 0.41 1.73 0.00 6.32 0.00 -0.88 -2.58 119.26 124.26 2dvt h ALA 202 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dvt h ALA 202 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2dvt h ALA 202 CO 0.04 0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.05 2dvt h SER 203 N 0.00 0.00 0.00 0.00 4.64 -1.18 -1.45 113.55 115.57 2dvt h SER 203 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dvt h SER 203 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2dvt h SER 203 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2dvt n GLY 204 N -0.17 0.74 0.36 -0.77 0.00 -0.97 -4.39 105.19 99.99 2dvt n GLY 204 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2dvt n GLY 204 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dvt h LEU 205 N 0.00 0.81 -0.05 0.99 5.85 -1.77 -0.33 115.31 120.82 2dvt h LEU 205 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2dvt h LEU 205 Cb 0.00 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2dvt h LEU 205 CO 0.00 0.33 -0.02 0.49 -0.34 0.00 0.00 178.44 178.91 2dvt n PHE 206 N -4.71 0.00 0.05 1.25 3.01 -1.26 -0.78 117.46 115.02 2dvt n PHE 206 Ca 0.22 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.46 2dvt n PHE 206 Cb 0.52 -0.20 -0.15 0.00 -0.01 0.00 0.00 39.48 39.64 2dvt n PHE 206 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2dvt h ASP 207 N 0.11 0.54 -0.08 4.37 3.32 -1.44 -2.76 116.42 120.48 2dvt h ASP 207 Ca 0.00 -0.90 -0.22 0.00 0.02 0.00 0.00 57.03 55.94 2dvt h ASP 207 Cb 0.23 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.62 2dvt h ASP 207 CO 0.00 1.77 -0.77 -0.33 -1.72 0.00 0.00 179.24 178.19 2dvt h GLU 208 N 0.09 0.73 -2.34 3.56 5.08 -1.27 -3.38 114.58 117.06 2dvt h GLU 208 Ca -0.36 -0.60 -0.59 0.00 -1.00 0.00 0.00 59.36 56.81 2dvt h GLU 208 Cb 2.08 0.12 -0.40 0.00 0.50 0.00 0.00 28.75 31.05 2dvt h GLU 208 CO 0.15 1.21 -0.87 0.72 -1.00 0.00 0.00 179.01 179.22 2dvt n HIS 209 N -3.92 0.90 0.30 4.33 8.25 0.04 -4.98 115.22 120.16 2dvt n HIS 209 Ca -0.07 -3.74 0.19 0.00 -0.26 0.00 0.00 57.72 53.85 2dvt n HIS 209 Cb 0.74 -0.25 0.93 0.00 1.12 0.00 0.00 29.99 32.53 2dvt n HIS 209 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dvt h PRO 210 N 4.78 0.00 -0.01 -0.41 0.13 -1.67 -2.92 132.00 131.89 2dvt h PRO 210 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2dvt h PRO 210 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2dvt h PRO 210 CO 0.55 0.00 -0.06 0.54 -0.23 0.00 0.00 178.00 178.81 2dvt n ARG 211 N -2.93 1.20 -1.83 0.86 1.74 -1.26 -4.90 116.66 109.53 2dvt n ARG 211 Ca -0.01 -0.53 -0.39 0.00 -0.77 0.00 0.00 57.85 56.15 2dvt n ARG 211 Cb 0.15 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.13 2dvt n ARG 211 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dvt s LEU 212 N -2.17 3.94 -0.23 0.55 1.43 -1.10 -5.00 118.68 116.10 2dvt s LEU 212 Ca 0.36 2.77 0.01 0.00 -1.03 0.00 0.00 54.13 56.24 2dvt s LEU 212 Cb 0.21 -4.17 0.05 0.00 0.03 0.00 0.00 46.19 42.31 2dvt s LEU 212 CO 0.40 -1.39 -0.09 0.20 0.23 0.00 0.00 176.35 175.70 2dvt s ASN 213 N -0.86 3.86 -0.11 2.29 0.01 -1.26 -4.68 114.94 114.19 2dvt s ASN 213 Ca 0.68 -1.14 -0.03 0.00 -0.71 0.00 0.00 52.86 51.66 2dvt s ASN 213 Cb -0.40 -1.30 -0.03 0.00 0.41 0.00 0.00 41.25 39.92 2dvt s ASN 213 CO 0.49 -0.19 0.01 -0.63 -1.51 0.00 0.00 177.10 175.27 2dvt s ILE 214 N 1.31 4.37 -0.07 0.60 -1.09 0.44 -1.13 121.20 125.64 2dvt s ILE 214 Ca -0.05 -0.21 0.04 0.00 -2.23 0.00 0.00 60.65 58.20 2dvt s ILE 214 Cb -0.18 -2.87 -0.02 0.00 -1.58 0.00 0.00 42.46 37.81 2dvt s ILE 214 CO -0.07 0.57 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.41 2dvt s ILE 215 N -0.57 2.67 -0.02 2.92 1.01 0.04 -1.16 121.20 126.09 2dvt s ILE 215 Ca 0.10 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 59.96 2dvt s ILE 215 Cb -0.12 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 2dvt s ILE 215 CO 0.02 0.57 -0.20 -0.76 0.00 0.00 0.00 174.94 174.57 2dvt s LEU 216 N -0.32 2.02 0.00 2.97 1.43 -0.29 -0.89 118.68 123.59 2dvt s LEU 216 Ca 0.02 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2dvt s LEU 216 Cb -0.13 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.06 2dvt s LEU 216 CO 0.02 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.44 2dvt n GLY 217 N 2.71 1.10 3.99 -3.19 0.00 -1.26 -0.62 105.19 107.92 2dvt n GLY 217 Ca -0.16 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 2dvt n GLY 217 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dvt n HIS 218 N -1.16 -2.09 -3.73 1.61 8.25 -1.06 -1.59 115.22 115.45 2dvt n HIS 218 Ca 0.00 0.85 -0.26 0.00 -0.26 0.00 0.00 57.72 58.04 2dvt n HIS 218 Cb 0.00 -3.57 0.06 0.00 1.12 0.00 0.00 29.99 27.60 2dvt n HIS 218 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2dvt n MET 219 N -4.53 -6.94 -0.67 -0.41 0.00 0.12 -2.75 117.12 101.93 2dvt n MET 219 Ca 0.05 0.73 0.00 0.00 0.00 0.00 0.00 57.70 58.49 2dvt n MET 219 Cb 0.51 -5.72 0.00 0.00 0.00 0.00 0.00 33.22 28.01 2dvt n MET 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dvt n GLY 220 N -1.86 0.65 3.21 3.03 0.00 -0.62 -4.19 105.19 105.41 2dvt n GLY 220 Ca 0.01 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 2dvt n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dvt n GLU 221 N -2.67 -4.15 0.00 1.61 -0.58 -1.11 -1.65 120.64 112.09 2dvt n GLU 221 Ca 0.00 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 2dvt n GLU 221 Cb 0.00 -5.46 0.00 0.00 -0.57 0.00 0.00 31.44 25.41 2dvt n GLU 221 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dvt n GLY 222 N -1.34 1.91 0.21 0.62 0.00 -1.26 -4.64 105.19 100.69 2dvt n GLY 222 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 2dvt n GLY 222 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dvt h LEU 223 N 0.00 0.20 -0.59 0.99 3.38 -1.58 -3.18 115.31 114.52 2dvt h LEU 223 Ca 0.00 0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.15 2dvt h LEU 223 Cb 0.00 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2dvt h LEU 223 CO 0.00 0.14 0.01 -0.65 0.09 0.00 0.00 178.44 178.03 2dvt h PRO 224 N 0.37 0.13 -0.67 1.13 0.11 -1.83 0.14 132.00 131.38 2dvt h PRO 224 Ca 0.25 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.38 2dvt h PRO 224 Cb 0.27 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.31 2dvt h PRO 224 CO -0.25 0.08 0.44 -0.92 -0.21 0.00 0.00 178.00 177.15 2dvt h TYR 225 N 0.13 0.78 -0.16 0.65 3.20 -1.93 -2.97 116.97 116.67 2dvt h TYR 225 Ca 0.31 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2dvt h TYR 225 Cb 0.49 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2dvt h TYR 225 CO -0.34 0.46 0.00 -1.33 -1.64 0.00 0.00 178.16 175.31 2dvt n MET 226 N -4.46 1.78 -0.31 1.82 2.81 -0.91 -4.64 117.12 113.21 2dvt n MET 226 Ca 0.08 -1.76 0.03 0.00 -1.81 0.00 0.00 57.70 54.24 2dvt n MET 226 Cb 0.11 -1.35 0.17 0.00 -0.71 0.00 0.00 33.22 31.44 2dvt n MET 226 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 2dvt h MET 227 N 3.32 0.86 -0.03 0.03 -1.53 -0.81 -0.99 114.93 115.78 2dvt h MET 227 Ca 0.00 -0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.22 2dvt h MET 227 Cb 0.76 -0.19 -0.02 0.00 -0.55 0.00 0.00 31.60 31.60 2dvt h MET 227 CO 0.00 0.57 -0.06 2.35 0.14 0.00 0.00 176.91 179.91 2dvt h TRP 228 N 0.89 -0.14 -0.65 1.39 7.01 -1.82 -2.71 115.95 119.91 2dvt h TRP 228 Ca 0.41 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.41 2dvt h TRP 228 Cb 0.32 0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 2dvt h TRP 228 CO -0.04 -0.09 0.37 -0.09 -2.79 0.00 0.00 178.44 175.80 2dvt h ARG 229 N -0.09 0.90 -0.93 2.65 2.43 -1.70 0.76 114.38 118.39 2dvt h ARG 229 Ca 0.03 -0.09 0.16 0.00 -0.81 0.00 0.00 59.98 59.28 2dvt h ARG 229 Cb 0.13 -0.18 -0.10 0.00 -0.42 0.00 0.00 29.97 29.40 2dvt h ARG 229 CO -0.08 0.65 0.53 0.82 -1.51 0.00 0.00 179.97 180.38 2dvt h ILE 230 N 0.91 0.74 0.04 1.20 2.04 -0.87 -1.66 117.51 119.91 2dvt h ILE 230 Ca 0.23 -0.25 -0.37 0.00 1.00 0.00 0.00 64.86 65.48 2dvt h ILE 230 Cb 0.01 -0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 35.99 2dvt h ILE 230 CO -0.04 0.13 -2.12 0.47 0.00 0.00 0.00 178.15 176.60 2dvt n ASP 231 N -4.80 2.01 -0.17 1.72 10.43 -1.05 -4.64 116.55 120.05 2dvt n ASP 231 Ca 0.20 0.16 0.14 0.00 2.57 0.00 0.00 54.79 57.86 2dvt n ASP 231 Cb 0.48 -0.74 0.58 0.00 1.84 0.00 0.00 41.12 43.29 2dvt n ASP 231 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2dvt n HIS 232 N -3.72 0.00 -1.68 1.24 8.25 0.24 -4.93 115.22 114.61 2dvt n HIS 232 Ca -0.40 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.65 2dvt n HIS 232 Cb 0.94 -0.14 0.02 0.00 1.12 0.00 0.00 29.99 31.92 2dvt n HIS 232 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2dvt n ARG 233 N -0.79 1.75 -3.86 -0.41 0.00 -0.63 -2.10 116.66 110.61 2dvt n ARG 233 Ca 0.15 0.63 -0.25 0.00 -0.00 0.00 0.00 57.85 58.37 2dvt n ARG 233 Cb 0.29 -2.33 0.01 0.00 -0.00 0.00 0.00 32.46 30.43 2dvt n ARG 233 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2dvt n ASN 234 N 0.10 -1.85 0.27 2.89 3.02 -1.26 -4.86 115.26 113.57 2dvt n ASN 234 Ca 0.08 -0.88 0.14 0.00 -0.03 0.00 0.00 54.58 53.89 2dvt n ASN 234 Cb 0.40 -3.64 0.84 0.00 -0.61 0.00 0.00 39.78 36.77 2dvt n ASN 234 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dvt h ALA 235 N 0.88 1.69 0.00 5.41 0.00 -1.78 -2.22 119.26 123.24 2dvt h ALA 235 Ca -0.61 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2dvt h ALA 235 Cb 1.37 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2dvt h ALA 235 CO 0.62 -0.05 -0.06 0.11 0.00 0.00 0.00 179.25 179.87 2dvt h TRP 236 N 0.00 0.00 -2.56 0.00 5.08 -1.89 -3.38 115.95 113.20 2dvt h TRP 236 Ca 0.02 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 59.42 2dvt h TRP 236 Cb 0.08 0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 26.14 2dvt h TRP 236 CO 0.00 0.06 0.90 0.08 -1.28 0.00 0.00 178.44 178.21 2dvt s VAL 237 N -4.13 3.93 -1.33 0.12 1.01 -0.84 -4.92 120.40 114.24 2dvt s VAL 237 Ca -0.03 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 2dvt s VAL 237 Cb 0.13 -4.82 0.12 0.00 0.00 0.00 0.00 36.38 31.80 2dvt s VAL 237 CO 0.54 -1.67 2.28 0.29 0.00 0.00 0.00 175.10 176.54 2dvt n LYS 238 N 8.79 4.25 -5.19 2.72 5.02 -1.26 -4.89 118.16 127.59 2dvt n LYS 238 Ca 0.02 -3.38 -0.30 0.00 -2.02 0.00 0.00 58.31 52.63 2dvt n LYS 238 Cb 0.48 -2.73 -0.16 0.00 -0.02 0.00 0.00 35.03 32.60 2dvt n LYS 238 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dvt s LEU 239 N -1.37 2.04 0.49 -0.35 1.43 -1.26 -5.12 118.68 114.54 2dvt s LEU 239 Ca 0.51 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 52.95 2dvt s LEU 239 Cb 0.16 -1.24 -0.07 0.00 0.03 0.00 0.00 46.19 45.07 2dvt s LEU 239 CO -0.06 0.29 1.19 -2.16 0.23 0.00 0.00 176.35 175.83 2dvt s PRO 240 N -0.50 3.59 0.64 1.29 0.04 -1.26 -4.99 135.00 133.80 2dvt s PRO 240 Ca 0.07 1.83 -0.18 0.00 0.04 0.00 0.00 61.00 62.77 2dvt s PRO 240 Cb -0.10 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 2dvt s PRO 240 CO -0.00 -0.71 1.21 -2.14 0.04 0.00 0.00 177.00 175.40 2dvt s PRO 241 N -2.82 2.72 0.00 0.56 0.02 -1.26 -4.94 135.00 129.27 2dvt s PRO 241 Ca 0.66 1.81 0.20 0.00 0.02 0.00 0.00 61.00 63.70 2dvt s PRO 241 Cb -0.30 -1.90 0.55 0.00 0.02 0.00 0.00 34.50 32.88 2dvt s PRO 241 CO 0.36 -1.40 1.47 0.54 -0.33 0.00 0.00 177.00 177.63 2dvt n ARG 242 N -1.95 2.45 -1.90 5.54 1.74 -1.26 -4.96 116.66 116.33 2dvt n ARG 242 Ca 0.14 -2.25 -0.32 0.00 -0.77 0.00 0.00 57.85 54.65 2dvt n ARG 242 Cb 0.50 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.46 2dvt n ARG 242 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2dvt s TYR 243 N -1.24 3.06 0.47 -1.55 -0.85 -1.26 -4.95 117.35 111.03 2dvt s TYR 243 Ca 0.42 1.48 0.13 0.00 -0.52 0.00 0.00 57.07 58.58 2dvt s TYR 243 Cb 0.22 -2.95 1.10 0.00 0.38 0.00 0.00 41.96 40.71 2dvt s TYR 243 CO 0.30 -1.11 2.08 -1.35 -1.52 0.00 0.00 175.55 173.95 2dvt h PRO 244 N 0.07 0.25 -6.83 -3.49 0.11 -1.83 -3.44 132.00 116.83 2dvt h PRO 244 Ca -0.46 -0.01 -0.56 0.00 0.11 0.00 0.00 66.00 65.07 2dvt h PRO 244 Cb 1.21 -0.06 0.12 0.00 0.11 0.00 0.00 31.00 32.39 2dvt h PRO 244 CO 0.57 0.16 0.48 0.00 -0.21 0.00 0.00 178.00 179.01 2dvt n ALA 245 N -2.52 1.27 0.16 -0.75 0.00 -0.55 -4.72 120.51 113.39 2dvt n ALA 245 Ca 0.02 0.26 0.10 0.00 0.00 0.00 0.00 53.44 53.82 2dvt n ALA 245 Cb 0.15 -2.26 0.08 0.00 0.00 0.00 0.00 19.45 17.42 2dvt n ALA 245 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dvt h LYS 246 N 2.05 0.00 0.00 0.00 1.79 -1.91 -3.48 116.57 115.01 2dvt h LYS 246 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2dvt h LYS 246 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2dvt h LYS 246 CO 0.60 0.06 0.00 0.54 -1.08 0.00 0.00 179.45 179.56 2dvt n ARG 247 N -2.95 3.22 -3.14 3.15 1.74 -1.26 -5.14 116.66 112.28 2dvt n ARG 247 Ca 0.02 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.83 2dvt n ARG 247 Cb 0.57 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.99 2dvt n ARG 247 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2dvt s ARG 248 N 0.25 3.58 0.24 5.56 0.52 -1.26 -5.00 118.95 122.83 2dvt s ARG 248 Ca 0.00 -0.01 -0.06 0.00 -0.52 0.00 0.00 55.73 55.14 2dvt s ARG 248 Cb 0.00 -2.56 0.31 0.00 0.52 0.00 0.00 34.95 33.22 2dvt s ARG 248 CO 0.00 0.07 1.85 0.74 0.02 0.00 0.00 175.30 177.98 2dvt h PHE 249 N 1.01 0.94 -0.26 -0.53 -1.00 -1.96 -1.35 116.94 113.79 2dvt h PHE 249 Ca -0.48 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.35 2dvt h PHE 249 Cb 1.20 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 40.45 2dvt h PHE 249 CO 0.56 0.48 0.18 0.00 -1.61 0.00 0.00 178.31 177.91 2dvt h MET 250 N 0.93 0.26 -0.21 1.51 -0.00 -1.94 -0.21 114.93 115.27 2dvt h MET 250 Ca 0.36 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.70 60.01 2dvt h MET 250 Cb 0.16 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 31.70 2dvt h MET 250 CO -0.17 0.17 -0.01 -0.44 -0.00 0.00 0.00 176.91 176.47 2dvt h ASP 251 N 0.27 0.37 -0.18 -0.10 3.32 -1.64 -0.42 116.42 118.05 2dvt h ASP 251 Ca 0.11 -0.32 -0.15 0.00 0.02 0.00 0.00 57.03 56.69 2dvt h ASP 251 Cb 0.09 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2dvt h ASP 251 CO -0.02 0.60 -0.43 1.88 -1.72 0.00 0.00 179.24 179.55 2dvt h TYR 252 N 0.14 0.89 -0.43 4.55 -1.99 -1.31 -1.10 116.97 117.71 2dvt h TYR 252 Ca 0.06 -0.27 -0.04 0.00 2.00 0.00 0.00 58.73 60.47 2dvt h TYR 252 Cb 0.42 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 2dvt h TYR 252 CO 0.04 1.03 0.11 0.35 -0.00 0.00 0.00 178.16 179.69 2dvt h PHE 253 N 0.59 0.72 0.00 4.88 3.57 -1.00 0.21 116.94 125.92 2dvt h PHE 253 Ca 0.04 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.35 2dvt h PHE 253 Cb 0.98 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2dvt h PHE 253 CO 0.05 0.67 -0.51 -0.91 -2.23 0.00 0.00 178.31 175.38 2dvt h ASN 254 N 0.56 0.00 0.00 0.41 -0.26 -0.98 -2.93 115.58 112.38 2dvt h ASN 254 Ca 0.14 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.68 2dvt h ASN 254 Cb 0.31 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.53 2dvt h ASN 254 CO 0.00 0.51 -2.11 -0.62 -1.06 0.00 0.00 177.43 174.14 2dvt n GLU 255 N -3.87 0.83 0.00 0.81 1.02 -0.42 -4.68 120.64 114.32 2dvt n GLU 255 Ca -0.01 -0.08 0.01 0.00 -0.02 0.00 0.00 57.16 57.06 2dvt n GLU 255 Cb 0.53 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2dvt n GLU 255 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dvt n ASN 256 N -2.48 0.92 -4.53 1.62 4.13 0.74 -5.01 115.26 110.65 2dvt n ASN 256 Ca -0.19 -0.96 -0.26 0.00 1.68 0.00 0.00 54.58 54.85 2dvt n ASN 256 Cb 0.86 0.26 -0.10 0.00 -1.54 0.00 0.00 39.78 39.26 2dvt n ASN 256 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2dvt s PHE 257 N -0.47 2.52 0.02 3.10 0.40 -1.11 -0.42 117.98 122.02 2dvt s PHE 257 Ca 0.02 -0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 2dvt s PHE 257 Cb 0.02 -1.21 -0.01 0.00 0.51 0.00 0.00 43.02 42.33 2dvt s PHE 257 CO 0.05 0.54 -0.05 -1.01 0.70 0.00 0.00 175.22 175.45 2dvt s HIS 258 N -1.84 0.44 0.13 0.36 3.76 -0.31 -4.85 115.29 112.99 2dvt s HIS 258 Ca 0.25 -0.32 0.09 0.00 -0.15 0.00 0.00 55.06 54.92 2dvt s HIS 258 Cb -0.08 -0.28 -0.04 0.00 1.11 0.00 0.00 32.58 33.30 2dvt s HIS 258 CO 0.14 -0.07 -0.21 0.96 -0.85 0.00 0.00 174.74 174.71 2dvt s ILE 259 N -0.86 1.85 0.34 0.60 -4.36 -0.33 -1.14 121.20 117.30 2dvt s ILE 259 Ca -0.06 -1.72 0.09 0.00 -0.26 0.00 0.00 60.65 58.69 2dvt s ILE 259 Cb -0.06 -1.74 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 2dvt s ILE 259 CO -0.00 -0.13 0.00 0.42 0.24 0.00 0.00 174.94 175.47 2dvt s THR 260 N -1.47 2.60 -2.04 8.37 -4.23 0.21 -0.38 115.64 118.70 2dvt s THR 260 Ca 0.11 -1.99 0.10 0.00 -1.18 0.00 0.00 61.69 58.73 2dvt s THR 260 Cb -0.08 -2.78 0.25 0.00 1.34 0.00 0.00 72.50 71.23 2dvt s THR 260 CO 0.06 -0.20 1.26 0.35 -0.54 0.00 0.00 174.62 175.55 2dvt n THR 261 N -0.94 0.24 -1.61 3.99 -2.24 0.06 0.11 114.28 113.88 2dvt n THR 261 Ca -0.04 -0.25 -0.50 0.00 -2.27 0.00 0.00 64.05 60.98 2dvt n THR 261 Cb 0.62 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.92 2dvt n THR 261 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2dvt n SER 262 N 0.04 2.08 -1.96 3.42 3.41 -1.18 -1.93 113.62 117.50 2dvt n SER 262 Ca 0.09 1.11 -0.10 0.00 -0.26 0.00 0.00 58.87 59.71 2dvt n SER 262 Cb 0.18 -1.26 -0.02 0.00 -0.26 0.00 0.00 64.21 62.85 2dvt n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dvt n GLY 263 N 2.80 0.11 2.33 5.00 0.00 -1.16 -2.57 105.19 111.71 2dvt n GLY 263 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2dvt n GLY 263 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dvt n ASN 264 N -1.06 -0.43 -3.70 1.61 2.85 -0.81 -4.95 115.26 108.76 2dvt n ASN 264 Ca -0.11 -2.95 -0.42 0.00 -0.11 0.00 0.00 54.58 51.00 2dvt n ASN 264 Cb 0.48 0.01 -0.00 0.00 1.24 0.00 0.00 39.78 41.50 2dvt n ASN 264 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2dvt n PHE 265 N 1.13 3.04 -3.91 1.20 0.99 -1.26 -4.88 117.46 113.77 2dvt n PHE 265 Ca 0.19 -2.90 -0.28 0.00 -0.00 0.00 0.00 57.45 54.45 2dvt n PHE 265 Cb 0.59 -2.23 -0.16 0.00 -1.00 0.00 0.00 39.48 36.68 2dvt n PHE 265 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2dvt s ARG 266 N 1.45 1.58 0.21 -1.08 6.06 -1.26 -5.03 118.95 120.88 2dvt s ARG 266 Ca 0.48 -0.52 -0.10 0.00 -2.50 0.00 0.00 55.73 53.09 2dvt s ARG 266 Cb 0.13 -2.01 0.19 0.00 0.06 0.00 0.00 34.95 33.33 2dvt s ARG 266 CO -0.05 -0.40 1.87 1.15 -2.50 0.00 0.00 175.30 175.37 2dvt h THR 267 N 6.33 1.14 -0.76 4.11 2.02 -1.98 -1.69 112.91 122.08 2dvt h THR 267 Ca -0.26 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 66.62 2dvt h THR 267 Cb 1.11 0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 2dvt h THR 267 CO 0.42 0.17 0.48 1.56 0.37 0.00 0.00 175.52 178.52 2dvt h GLN 268 N 0.96 0.91 -0.72 6.66 7.50 -1.99 -0.10 115.11 128.32 2dvt h GLN 268 Ca 0.29 -0.05 -0.06 0.00 0.50 0.00 0.00 58.65 59.33 2dvt h GLN 268 Cb -0.03 -0.20 -0.03 0.00 0.05 0.00 0.00 27.48 27.27 2dvt h GLN 268 CO -0.09 0.60 0.23 1.15 -1.50 0.00 0.00 178.83 179.22 2dvt h THR 269 N 0.93 1.26 -0.63 -0.54 2.02 -1.85 -1.37 112.91 112.72 2dvt h THR 269 Ca 0.31 -0.89 -0.09 0.00 0.77 0.00 0.00 66.41 66.51 2dvt h THR 269 Cb 0.02 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2dvt h THR 269 CO -0.12 0.35 0.03 0.25 0.37 0.00 0.00 175.52 176.40 2dvt h LEU 270 N 1.06 1.07 -0.42 2.58 5.85 -0.58 -1.34 115.31 123.52 2dvt h LEU 270 Ca 0.23 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2dvt h LEU 270 Cb 0.30 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2dvt h LEU 270 CO -0.01 1.09 0.14 0.40 -0.34 0.00 0.00 178.44 179.73 2dvt h ILE 271 N 1.00 1.21 -0.42 4.05 2.04 -0.74 0.24 117.51 124.89 2dvt h ILE 271 Ca 0.18 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2dvt h ILE 271 Cb 0.53 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2dvt h ILE 271 CO 0.03 0.24 0.25 -0.78 0.00 0.00 0.00 178.15 177.89 2dvt h ASP 272 N 0.53 0.40 -0.86 1.72 -0.00 -1.06 -1.67 116.42 115.49 2dvt h ASP 272 Ca 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.15 2dvt h ASP 272 Cb 0.24 -0.08 -0.04 0.00 -0.00 0.00 0.00 39.33 39.44 2dvt h ASP 272 CO -0.01 0.29 0.46 0.00 -0.00 0.00 0.00 179.24 179.98 2dvt h ALA 273 N 1.19 1.19 -0.57 -0.78 0.00 -0.95 -1.61 119.26 117.72 2dvt h ALA 273 Ca 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dvt h ALA 273 Cb 0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2dvt h ALA 273 CO -0.08 0.65 0.23 0.82 0.00 0.00 0.00 179.25 180.87 2dvt h ILE 274 N 1.21 1.20 -0.01 0.00 2.04 -0.35 0.15 117.51 121.76 2dvt h ILE 274 Ca 0.30 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2dvt h ILE 274 Cb 0.05 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2dvt h ILE 274 CO -0.05 0.25 -0.04 0.18 0.00 0.00 0.00 178.15 178.50 2dvt n LEU 275 N -4.33 0.55 -0.01 1.44 4.77 -0.68 -2.61 117.00 116.12 2dvt n LEU 275 Ca 0.05 -0.12 -0.05 0.00 -0.03 0.00 0.00 56.01 55.86 2dvt n LEU 275 Cb 0.16 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2dvt n LEU 275 CO 0.38 0.09 -0.43 -0.62 -1.33 0.00 0.00 177.39 175.49 2dvt n GLU 276 N -0.69 0.17 -0.02 3.23 -0.58 -0.67 -4.86 120.64 117.23 2dvt n GLU 276 Ca 0.19 0.07 0.08 0.00 -0.42 0.00 0.00 57.16 57.09 2dvt n GLU 276 Cb 0.23 -0.79 -0.15 0.00 -0.57 0.00 0.00 31.44 30.15 2dvt n GLU 276 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2dvt n ILE 277 N -3.65 0.11 0.00 -3.67 3.06 0.43 -5.03 119.36 110.61 2dvt n ILE 277 Ca -0.09 -0.48 0.00 0.00 -2.50 0.00 0.00 62.75 59.68 2dvt n ILE 277 Cb 0.33 -0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.51 2dvt n ILE 277 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2dvt n GLY 278 N 1.41 1.24 0.28 4.50 0.00 -0.99 -4.58 105.19 107.06 2dvt n GLY 278 Ca -0.06 -1.61 0.13 0.00 0.00 0.00 0.00 46.02 44.49 2dvt n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvt h ALA 279 N 0.00 1.53 0.00 4.61 0.00 -1.85 -2.14 119.26 121.41 2dvt h ALA 279 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dvt h ALA 279 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dvt h ALA 279 CO 0.00 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 2dvt n ASP 280 N -3.90 0.52 -0.24 0.00 8.00 -1.26 -2.80 116.55 116.88 2dvt n ASP 280 Ca -0.03 0.66 0.09 0.00 0.71 0.00 0.00 54.79 56.22 2dvt n ASP 280 Cb 0.12 -0.76 0.16 0.00 -0.02 0.00 0.00 41.12 40.63 2dvt n ASP 280 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dvt n ARG 281 N -2.11 1.41 -5.07 -1.24 1.74 -0.80 -4.93 116.66 105.66 2dvt n ARG 281 Ca 0.01 -2.78 -0.32 0.00 -0.77 0.00 0.00 57.85 53.99 2dvt n ARG 281 Cb 0.16 -1.54 -0.15 0.00 -1.02 0.00 0.00 32.46 29.91 2dvt n ARG 281 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dvt s ILE 282 N -2.98 2.51 0.01 0.55 1.01 -1.12 -1.19 121.20 120.00 2dvt s ILE 282 Ca 0.34 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 60.15 2dvt s ILE 282 Cb 0.31 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 2dvt s ILE 282 CO 0.01 0.56 -0.17 -0.76 0.00 0.00 0.00 174.94 174.58 2dvt s LEU 283 N -0.16 2.09 0.45 2.97 1.43 0.49 -4.30 118.68 121.65 2dvt s LEU 283 Ca -0.02 -0.37 -0.23 0.00 -1.03 0.00 0.00 54.13 52.47 2dvt s LEU 283 Cb -0.14 -0.82 -0.08 0.00 0.03 0.00 0.00 46.19 45.18 2dvt s LEU 283 CO 0.04 0.16 1.13 0.12 0.23 0.00 0.00 176.35 178.03 2dvt s PHE 284 N -0.56 2.96 -0.08 0.29 5.36 0.39 -0.76 117.98 125.58 2dvt s PHE 284 Ca 0.06 1.56 -0.31 0.00 -0.96 0.00 0.00 56.93 57.28 2dvt s PHE 284 Cb -0.07 -3.31 0.12 0.00 -0.34 0.00 0.00 43.02 39.42 2dvt s PHE 284 CO 0.00 -1.29 0.99 -1.12 -1.46 0.00 0.00 175.22 172.35 2dvt s SER 285 N -1.45 -0.30 -0.04 6.13 0.01 -1.26 -3.92 113.70 112.86 2dvt s SER 285 Ca 0.63 0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.95 2dvt s SER 285 Cb -0.26 0.31 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 2dvt s SER 285 CO 0.32 -0.48 -0.02 0.35 0.41 0.00 0.00 173.24 173.82 2dvt n THR 286 N -0.09 0.27 -1.09 1.44 -2.24 -1.26 -3.13 114.28 108.19 2dvt n THR 286 Ca -0.06 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2dvt n THR 286 Cb 0.60 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 2dvt n THR 286 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dvt n ASP 287 N -2.42 -1.98 -4.75 3.42 -0.08 -0.14 -2.97 116.55 107.64 2dvt n ASP 287 Ca -0.07 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.82 2dvt n ASP 287 Cb 0.60 -0.42 0.04 0.00 2.34 0.00 0.00 41.12 43.68 2dvt n ASP 287 CO 0.00 0.00 0.00 0.86 0.12 0.00 0.00 177.20 178.18 2dvt s TRP 288 N -2.00 2.34 -2.08 -0.67 -0.11 -1.23 -0.93 118.94 114.26 2dvt s TRP 288 Ca 0.00 1.38 0.14 0.00 1.22 0.00 0.00 56.10 58.84 2dvt s TRP 288 Cb 0.00 -3.77 0.45 0.00 -1.50 0.00 0.00 33.47 28.64 2dvt s TRP 288 CO 0.00 -2.80 1.34 -0.35 -4.62 0.00 0.00 176.95 170.53 2dvt n PRO 289 N -0.95 1.75 0.18 5.86 -0.04 -1.26 -0.74 135.00 139.80 2dvt n PRO 289 Ca 0.10 -1.15 0.14 0.00 -0.04 0.00 0.00 63.50 62.54 2dvt n PRO 289 Cb 0.45 -1.30 0.45 0.00 -0.04 0.00 0.00 33.50 33.06 2dvt n PRO 289 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2dvt h PHE 290 N 2.00 0.00 -3.99 0.54 0.04 -1.40 -3.43 116.94 110.69 2dvt h PHE 290 Ca 0.00 0.00 -0.39 0.00 2.80 0.00 0.00 57.97 60.38 2dvt h PHE 290 Cb 0.45 0.00 -0.24 0.00 2.20 0.00 0.00 35.95 38.36 2dvt h PHE 290 CO 0.19 0.00 -0.77 -1.21 -0.60 0.00 0.00 178.31 175.91 2dvt s GLU 291 N -3.33 0.77 0.21 1.51 0.41 -1.01 -5.09 118.70 112.17 2dvt s GLU 291 Ca 0.06 -0.75 -0.30 0.00 -0.41 0.00 0.00 54.97 53.57 2dvt s GLU 291 Cb 0.09 -0.73 -0.08 0.00 -1.78 0.00 0.00 34.13 31.63 2dvt s GLU 291 CO 0.55 0.17 1.11 -0.80 -0.49 0.00 0.00 175.26 175.80 2dvt s ASN 292 N -1.28 7.25 0.29 -0.19 -0.87 -1.26 -3.86 114.94 115.02 2dvt s ASN 292 Ca -0.02 2.17 -0.01 0.00 -1.57 0.00 0.00 52.86 53.43 2dvt s ASN 292 Cb -0.08 -2.61 0.42 0.00 -0.02 0.00 0.00 41.25 38.96 2dvt s ASN 292 CO 0.01 -0.20 1.83 0.40 -2.57 0.00 0.00 177.10 176.57 2dvt h ILE 293 N 3.50 1.22 -0.22 0.60 2.04 -1.96 -2.45 117.51 120.23 2dvt h ILE 293 Ca -0.45 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 64.50 2dvt h ILE 293 Cb 1.21 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2dvt h ILE 293 CO 0.71 0.30 -0.24 -2.24 0.00 0.00 0.00 178.15 176.68 2dvt h ASP 294 N 0.76 0.41 -0.08 1.72 2.03 -1.93 -0.40 116.42 118.93 2dvt h ASP 294 Ca 0.16 -0.13 -0.00 0.00 -0.73 0.00 0.00 57.03 56.33 2dvt h ASP 294 Cb 0.31 -0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 38.69 2dvt h ASP 294 CO 0.00 0.65 0.03 0.45 -1.03 0.00 0.00 179.24 179.35 2dvt h HIS 295 N 0.37 0.12 -0.00 4.15 3.86 -1.85 0.32 115.15 122.12 2dvt h HIS 295 Ca 0.06 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2dvt h HIS 295 Cb 0.62 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 2dvt h HIS 295 CO 0.02 0.21 0.00 0.00 0.86 0.00 0.00 177.93 179.02 2dvt h ALA 296 N 0.89 0.00 -0.33 2.45 0.00 -1.24 -2.37 119.26 118.66 2dvt h ALA 296 Ca 0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2dvt h ALA 296 Cb 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2dvt h ALA 296 CO -0.00 -0.44 0.00 1.03 0.00 0.00 0.00 179.25 179.84 2dvt h SER 297 N -0.11 0.57 -0.74 0.00 0.87 -1.05 -1.26 113.55 111.83 2dvt h SER 297 Ca 0.00 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.24 2dvt h SER 297 Cb 0.12 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2dvt h SER 297 CO -0.00 0.73 0.40 0.44 -0.53 0.00 0.00 176.83 177.88 2dvt h ASP 298 N 0.38 0.92 -0.08 6.23 3.32 -0.96 0.00 116.42 126.24 2dvt h ASP 298 Ca 0.09 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2dvt h ASP 298 Cb 0.44 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2dvt h ASP 298 CO 0.02 0.75 0.03 -0.25 -1.72 0.00 0.00 179.24 178.06 2dvt h TRP 299 N 1.01 0.13 -0.34 4.55 7.01 -1.34 -3.06 115.95 123.91 2dvt h TRP 299 Ca 0.26 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.21 2dvt h TRP 299 Cb 0.03 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 2dvt h TRP 299 CO -0.00 0.28 0.07 0.35 -2.79 0.00 0.00 178.44 176.35 2dvt h PHE 300 N -0.06 0.50 0.00 2.65 3.57 -0.92 -0.49 116.94 122.19 2dvt h PHE 300 Ca 0.03 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2dvt h PHE 300 Cb 0.21 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2dvt h PHE 300 CO -0.00 0.45 -0.23 -0.91 -2.23 0.00 0.00 178.31 175.38 2dvt h ASN 301 N 0.49 0.00 -0.01 0.41 2.35 -0.92 -3.21 115.58 114.70 2dvt h ASN 301 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2dvt h ASN 301 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2dvt h ASN 301 CO -0.00 0.23 -0.24 0.00 -1.65 0.00 0.00 177.43 175.77 2dvt n ALA 302 N -2.44 2.93 -1.70 -0.83 0.00 -0.89 -4.87 120.51 112.72 2dvt n ALA 302 Ca -0.02 -0.49 -0.38 0.00 0.00 0.00 0.00 53.44 52.55 2dvt n ALA 302 Cb 0.30 -0.45 0.06 0.00 0.00 0.00 0.00 19.45 19.36 2dvt n ALA 302 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2dvt n THR 303 N -0.11 4.20 -1.49 0.00 5.66 -0.24 -4.84 114.28 117.46 2dvt n THR 303 Ca 0.05 -0.50 -0.40 0.00 -3.05 0.00 0.00 64.05 60.15 2dvt n THR 303 Cb 0.27 -1.43 -0.02 0.00 -1.55 0.00 0.00 70.33 67.60 2dvt n THR 303 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2dvt n SER 304 N -1.24 4.54 -4.36 1.09 7.64 -1.26 -4.90 113.62 115.14 2dvt n SER 304 Ca 0.13 -2.73 -0.21 0.00 1.01 0.00 0.00 58.87 57.08 2dvt n SER 304 Cb 0.46 -1.50 -0.10 0.00 -1.01 0.00 0.00 64.21 62.06 2dvt n SER 304 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2dvt s ILE 305 N 3.37 0.93 0.43 0.44 -4.36 -1.26 -5.00 121.20 115.75 2dvt s ILE 305 Ca 0.52 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.67 2dvt s ILE 305 Cb 0.15 -2.68 -0.08 0.00 1.25 0.00 0.00 42.46 41.10 2dvt s ILE 305 CO -0.04 0.00 1.24 0.00 0.24 0.00 0.00 174.94 176.38 2dvt s ALA 306 N -3.40 3.11 0.40 2.27 0.00 -1.26 -4.86 121.76 118.02 2dvt s ALA 306 Ca 0.35 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.48 2dvt s ALA 306 Cb 0.07 -3.44 0.84 0.00 0.00 0.00 0.00 23.12 20.60 2dvt s ALA 306 CO 0.15 -0.76 2.03 0.93 0.00 0.00 0.00 175.76 178.11 2dvt h GLU 307 N 2.39 0.58 -0.83 0.00 4.39 -1.99 -0.63 114.58 118.49 2dvt h GLU 307 Ca -0.49 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 2dvt h GLU 307 Cb 1.25 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 2dvt h GLU 307 CO 0.61 0.38 0.50 0.00 -1.16 0.00 0.00 179.01 179.34 2dvt h ALA 308 N 1.71 1.31 0.00 3.43 0.00 -2.00 -1.89 119.26 121.82 2dvt h ALA 308 Ca 0.20 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2dvt h ALA 308 Cb 0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2dvt h ALA 308 CO -0.05 0.59 -0.64 -0.44 0.00 0.00 0.00 179.25 178.71 2dvt h ASP 309 N 1.14 0.00 -0.30 0.00 3.32 -1.54 -2.46 116.42 116.59 2dvt h ASP 309 Ca 0.30 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.26 2dvt h ASP 309 Cb -0.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2dvt h ASP 309 CO -0.06 0.64 -0.11 -0.09 -1.72 0.00 0.00 179.24 177.90 2dvt h ARG 310 N 0.00 0.72 -0.33 3.56 2.43 -0.46 0.10 114.38 120.40 2dvt h ARG 310 Ca -0.01 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 2dvt h ARG 310 Cb 1.31 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2dvt h ARG 310 CO 0.08 0.81 -0.09 0.28 -1.51 0.00 0.00 179.97 179.54 2dvt h VAL 311 N 0.65 1.28 0.23 0.20 2.07 -1.24 0.31 116.25 119.75 2dvt h VAL 311 Ca 0.11 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 2dvt h VAL 311 Cb 0.57 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2dvt h VAL 311 CO 0.04 0.37 -0.11 0.11 0.02 0.00 0.00 177.57 178.00 2dvt h LYS 312 N 0.42 -0.30 -0.44 1.57 1.57 -1.14 -0.38 116.57 117.87 2dvt h LYS 312 Ca 0.08 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2dvt h LYS 312 Cb 0.60 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2dvt h LYS 312 CO 0.04 0.01 -0.01 0.82 -0.57 0.00 0.00 179.45 179.74 2dvt h ILE 313 N -0.61 1.23 0.00 1.86 2.04 -0.86 0.47 117.51 121.64 2dvt h ILE 313 Ca -0.03 -0.96 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 2dvt h ILE 313 Cb 0.44 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2dvt h ILE 313 CO 0.05 0.34 -0.44 1.23 0.00 0.00 0.00 178.15 179.33 2dvt h GLY 314 N 0.95 0.00 0.00 5.37 0.00 -0.92 0.11 103.07 108.58 2dvt h GLY 314 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2dvt h GLY 314 CO 0.02 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.43 2dvt n ARG 315 N -3.21 0.00 0.20 4.80 0.63 -0.20 -1.04 116.66 117.85 2dvt n ARG 315 Ca 0.02 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.99 2dvt n ARG 315 Cb 0.71 0.00 0.44 0.00 0.45 0.00 0.00 32.46 34.06 2dvt n ARG 315 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2dvt h THR 316 N 0.00 1.18 -0.50 5.15 1.35 -1.36 -1.58 112.91 117.15 2dvt h THR 316 Ca 0.00 -0.85 -0.02 0.00 -0.55 0.00 0.00 66.41 64.99 2dvt h THR 316 Cb 0.00 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 67.83 2dvt h THR 316 CO 0.00 0.25 0.23 0.78 -0.25 0.00 0.00 175.52 176.53 2dvt h ASN 317 N 0.03 0.67 -0.41 5.36 2.35 -1.15 -1.04 115.58 121.39 2dvt h ASN 317 Ca 0.00 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.48 2dvt h ASN 317 Cb 0.43 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2dvt h ASN 317 CO 0.03 0.62 -0.27 0.00 -1.65 0.00 0.00 177.43 176.16 2dvt h ALA 318 N 1.07 0.59 -0.82 -0.83 0.00 -1.69 -0.93 119.26 116.66 2dvt h ALA 318 Ca 0.17 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2dvt h ALA 318 Cb 0.14 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2dvt h ALA 318 CO -0.02 0.61 0.53 0.00 0.00 0.00 0.00 179.25 180.37 2dvt h ARG 319 N 0.74 1.01 -0.09 0.00 2.47 -1.08 -0.81 114.38 116.62 2dvt h ARG 319 Ca 0.08 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 2dvt h ARG 319 Cb 0.85 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.94 2dvt h ARG 319 CO 0.08 0.67 -0.07 0.00 0.56 0.00 0.00 179.97 181.20 2dvt h ARG 320 N 1.04 0.21 -0.89 0.04 2.47 -1.06 0.10 114.38 116.29 2dvt h ARG 320 Ca 0.32 -0.10 0.03 0.00 -1.26 0.00 0.00 59.98 58.97 2dvt h ARG 320 Cb -0.03 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.24 2dvt h ARG 320 CO -0.10 0.61 0.59 1.25 0.56 0.00 0.00 179.97 182.88 2dvt h LEU 321 N -0.19 0.97 -3.35 3.04 5.85 -0.90 -2.27 115.31 118.46 2dvt h LEU 321 Ca 0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2dvt h LEU 321 Cb 0.56 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2dvt h LEU 321 CO 0.02 0.67 0.00 0.49 -0.34 0.00 0.00 178.44 179.27 2dvt n PHE 322 N -4.44 1.75 -4.04 1.25 3.01 -0.33 -4.87 117.46 109.79 2dvt n PHE 322 Ca 0.12 -0.68 -0.28 0.00 1.01 0.00 0.00 57.45 57.63 2dvt n PHE 322 Cb 0.10 -0.37 -0.03 0.00 -0.01 0.00 0.00 39.48 39.17 2dvt n PHE 322 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2dvt n LYS 323 N 0.84 -2.98 0.00 -1.08 5.02 -0.85 -4.87 118.16 114.23 2dvt n LYS 323 Ca 0.27 0.36 0.14 0.00 -2.02 0.00 0.00 58.31 57.05 2dvt n LYS 323 Cb 1.04 -4.49 0.56 0.00 -0.02 0.00 0.00 35.03 32.12 2dvt n LYS 323 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dvt n LEU 324 N -4.42 0.32 -1.82 -0.35 4.77 0.31 -3.49 117.00 112.31 2dvt n LEU 324 Ca -0.26 0.15 0.06 0.00 -0.03 0.00 0.00 56.01 55.94 2dvt n LEU 324 Cb 0.66 -0.28 0.39 0.00 -2.33 0.00 0.00 43.42 41.86 2dvt n LEU 324 CO 0.78 0.07 0.87 0.47 -1.33 0.00 0.00 177.39 178.25 2dvt n ASP 325 N -1.21 5.55 0.00 -1.43 8.00 -1.26 -5.08 116.55 121.11 2dvt n ASP 325 Ca 0.11 -2.97 0.00 0.00 0.71 0.00 0.00 54.79 52.64 2dvt n ASP 325 Cb 0.30 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 2dvt n ASP 325 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42