#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 2.61 -0.86 2.12 -1.52 -1.26 -4.45 119.66 116.30 2dvt s GLN 2 Ca 0.00 -1.43 0.00 0.00 -1.95 0.00 0.00 55.36 51.98 2dvt s GLN 2 Cb 0.00 -2.42 0.00 0.00 -0.22 0.00 0.00 33.01 30.37 2dvt s GLN 2 CO 0.00 -0.07 0.00 0.41 -0.25 0.00 0.00 175.29 175.38 2dvt n GLY 3 N -1.47 0.56 3.80 3.09 0.00 -1.09 -4.97 105.19 105.11 2dvt n GLY 3 Ca 0.01 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.57 2.52 -0.08 1.61 1.02 -0.23 -4.53 119.74 116.48 2dvt s LYS 4 Ca 0.00 0.90 0.05 0.00 0.02 0.00 0.00 55.97 56.94 2dvt s LYS 4 Cb 0.00 -1.95 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 2dvt s LYS 4 CO 0.00 -1.38 -0.24 0.08 -0.92 0.00 0.00 175.35 172.89 2dvt s VAL 5 N -3.04 2.14 -0.07 3.17 1.01 0.02 -0.80 120.40 122.83 2dvt s VAL 5 Ca 0.59 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.60 2dvt s VAL 5 Cb -0.15 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.43 2dvt s VAL 5 CO 0.55 0.56 -0.19 0.00 0.00 0.00 0.00 175.10 176.03 2dvt s ALA 6 N 0.05 1.71 -0.05 5.51 0.00 -0.24 -4.51 121.76 124.23 2dvt s ALA 6 Ca -0.10 -0.73 0.08 0.00 0.00 0.00 0.00 51.96 51.21 2dvt s ALA 6 Cb -0.15 -0.63 0.12 0.00 0.00 0.00 0.00 23.12 22.45 2dvt s ALA 6 CO 0.06 0.25 1.00 1.47 0.00 0.00 0.00 175.76 178.53 2dvt n LEU 7 N 3.43 1.48 -3.38 0.00 -0.00 -1.25 -0.83 117.00 116.45 2dvt n LEU 7 Ca -0.20 -1.98 -0.26 0.00 -0.00 0.00 0.00 56.01 53.58 2dvt n LEU 7 Cb 0.52 -0.17 -0.08 0.00 -0.00 0.00 0.00 43.42 43.69 2dvt n LEU 7 CO 0.26 0.47 -0.14 1.21 -0.00 0.00 0.00 177.39 179.19 2dvt n GLU 8 N -0.71 1.40 -3.96 1.47 2.13 -1.26 -4.85 120.64 114.85 2dvt n GLU 8 Ca 0.06 -3.86 -0.30 0.00 0.66 0.00 0.00 57.16 53.73 2dvt n GLU 8 Cb 0.53 -1.75 -0.16 0.00 0.27 0.00 0.00 31.44 30.33 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 -1.50 1.82 0.26 5.31 0.41 -1.25 -0.90 118.70 122.85 2dvt s GLU 9 Ca 0.35 -0.73 0.06 0.00 -0.41 0.00 0.00 54.97 54.24 2dvt s GLU 9 Cb 0.12 -2.28 -0.03 0.00 -1.78 0.00 0.00 34.13 30.17 2dvt s GLU 9 CO -0.09 -0.43 0.34 -1.01 -0.49 0.00 0.00 175.26 173.58 2dvt s HIS 10 N 1.48 3.32 0.28 1.61 3.76 0.12 -1.57 115.29 124.30 2dvt s HIS 10 Ca -0.01 -0.07 -0.06 0.00 -0.15 0.00 0.00 55.06 54.77 2dvt s HIS 10 Cb -0.16 -1.60 -0.01 0.00 1.11 0.00 0.00 32.58 31.92 2dvt s HIS 10 CO -0.08 0.38 0.43 -0.59 -0.85 0.00 0.00 174.74 174.03 2dvt s PHE 11 N -2.05 0.79 0.11 1.40 -0.12 -0.74 -4.30 117.98 113.08 2dvt s PHE 11 Ca 0.36 -1.08 -0.07 0.00 -0.05 0.00 0.00 56.93 56.09 2dvt s PHE 11 Cb -0.09 -0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.25 2dvt s PHE 11 CO 0.28 -1.01 0.18 0.00 -0.05 0.00 0.00 175.22 174.63 2dvt s ALA 12 N -3.60 0.01 0.30 1.99 0.00 -0.44 -0.98 121.76 119.03 2dvt s ALA 12 Ca 0.28 -0.83 0.09 0.00 0.00 0.00 0.00 51.96 51.51 2dvt s ALA 12 Cb 0.01 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 2dvt s ALA 12 CO 0.14 -0.53 0.03 0.96 0.00 0.00 0.00 175.76 176.36 2dvt s ILE 13 N -3.91 3.21 0.32 0.00 -4.36 -1.26 -4.52 121.20 110.67 2dvt s ILE 13 Ca 0.10 -1.88 0.09 0.00 -0.26 0.00 0.00 60.65 58.71 2dvt s ILE 13 Cb 0.05 -2.86 0.31 0.00 1.25 0.00 0.00 42.46 41.21 2dvt s ILE 13 CO -0.07 -0.30 1.73 -0.65 0.24 0.00 0.00 174.94 175.89 2dvt h PRO 14 N 1.80 0.57 0.00 0.37 0.11 -2.00 -0.39 132.00 132.46 2dvt h PRO 14 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2dvt h PRO 14 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2dvt h PRO 14 CO 0.62 0.38 -0.04 0.93 -0.21 0.00 0.00 178.00 179.68 2dvt h GLU 15 N 0.59 0.00 -0.00 1.05 3.07 -2.02 -2.98 114.58 114.29 2dvt h GLU 15 Ca 0.64 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.50 2dvt h GLU 15 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2dvt h GLU 15 CO -0.47 0.04 -0.03 0.25 -1.40 0.00 0.00 179.01 177.40 2dvt n THR 16 N -3.48 0.00 -0.24 1.13 -2.24 -0.29 -4.76 114.28 104.40 2dvt n THR 16 Ca -0.02 -0.49 0.02 0.00 -2.27 0.00 0.00 64.05 61.29 2dvt n THR 16 Cb 0.15 1.07 0.14 0.00 -2.10 0.00 0.00 70.33 69.60 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 0.69 0.40 -1.35 3.22 5.85 -1.04 -1.90 115.31 121.18 2dvt h LEU 17 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dvt h LEU 17 Cb 0.16 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2dvt h LEU 17 CO 0.00 0.22 0.00 1.56 -0.34 0.00 0.00 178.44 179.88 2dvt h GLN 18 N 0.55 0.00 0.00 1.25 1.08 -1.86 -2.20 115.11 113.92 2dvt h GLN 18 Ca 0.35 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.53 2dvt h GLN 18 Cb 0.41 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2dvt h GLN 18 CO -0.29 0.00 -0.08 -0.44 -0.95 0.00 0.00 178.83 177.06 2dvt h ASP 19 N 0.00 0.00 -0.61 1.46 5.19 -1.65 -1.92 116.42 118.89 2dvt h ASP 19 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dvt h ASP 19 Cb 0.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2dvt h ASP 19 CO 0.00 0.08 0.00 -1.20 -3.12 0.00 0.00 179.24 175.00 2dvt n SER 20 N -3.68 3.76 0.00 6.45 7.64 -0.83 -4.70 113.62 122.26 2dvt n SER 20 Ca -0.02 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.87 2dvt n SER 20 Cb 0.19 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2dvt n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvt n ALA 21 N 1.55 -0.36 -0.39 -0.43 0.00 -0.72 -3.53 120.51 116.64 2dvt n ALA 21 Ca 0.22 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.97 2dvt n ALA 21 Cb 0.61 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.56 2dvt n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dvt n GLY 22 N -0.79 -0.61 0.06 0.00 0.00 -1.26 -2.58 105.19 100.00 2dvt n GLY 22 Ca 0.00 0.50 -0.02 0.00 0.00 0.00 0.00 46.02 46.50 2dvt n GLY 22 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dvt h PHE 23 N 0.00 -0.25 -3.61 1.61 0.04 -1.90 -3.42 116.94 109.41 2dvt h PHE 23 Ca 0.62 0.01 -0.68 0.00 2.80 0.00 0.00 57.97 60.72 2dvt h PHE 23 Cb 2.19 0.12 -0.17 0.00 2.20 0.00 0.00 35.95 40.29 2dvt h PHE 23 CO -0.00 -0.06 -0.70 0.14 -0.60 0.00 0.00 178.31 177.09 2dvt s VAL 24 N -3.37 3.70 0.00 -0.55 -7.23 -1.07 -5.11 120.40 106.78 2dvt s VAL 24 Ca -0.02 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2dvt s VAL 24 Cb 0.01 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2dvt s VAL 24 CO 0.09 0.45 0.00 -2.65 -0.31 0.00 0.00 175.10 172.68 2dvt n PRO 25 N 1.73 0.00 -4.45 4.82 -0.02 -1.26 -4.40 135.00 131.42 2dvt n PRO 25 Ca -0.16 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.09 2dvt n PRO 25 Cb 0.53 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.91 2dvt n PRO 25 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2dvt s GLY 26 N 0.00 1.81 0.00 -1.23 0.00 -1.26 -4.26 107.32 102.38 2dvt s GLY 26 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 42.86 2dvt s GLY 26 CO 0.00 -1.91 0.00 1.34 0.00 0.00 0.00 173.10 172.53 2dvt n ASP 27 N -0.58 0.00 0.15 1.64 -0.08 -1.26 -4.05 116.55 112.38 2dvt n ASP 27 Ca -0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 2dvt n ASP 27 Cb 0.61 0.00 0.25 0.00 2.34 0.00 0.00 41.12 44.32 2dvt n ASP 27 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2dvt h TYR 28 N 0.00 0.02 -0.41 -0.67 -1.99 -1.92 -1.79 116.97 110.21 2dvt h TYR 28 Ca 0.00 -0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.59 2dvt h TYR 28 Cb 0.00 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2dvt h TYR 28 CO 0.00 0.52 -0.27 2.35 -0.00 0.00 0.00 178.16 180.76 2dvt h TRP 29 N 0.01 1.05 -0.71 4.88 -0.00 -1.74 0.99 115.95 120.43 2dvt h TRP 29 Ca -0.00 -0.28 -0.01 0.00 -0.00 0.00 0.00 58.89 58.59 2dvt h TRP 29 Cb 0.91 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 29.80 2dvt h TRP 29 CO 0.00 1.08 0.40 0.87 -0.00 0.00 0.00 178.44 180.80 2dvt h LYS 30 N 0.72 0.97 -0.35 2.65 1.57 -1.80 0.12 116.57 120.45 2dvt h LYS 30 Ca 0.08 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2dvt h LYS 30 Cb 0.85 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2dvt h LYS 30 CO 0.07 0.71 0.01 1.49 -0.57 0.00 0.00 179.45 181.16 2dvt h GLU 31 N 0.97 0.62 -0.59 3.15 4.57 -1.08 -1.99 114.58 120.22 2dvt h GLU 31 Ca 0.25 -0.19 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 2dvt h GLU 31 Cb 0.01 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 2dvt h GLU 31 CO -0.04 0.73 0.12 1.25 -1.18 0.00 0.00 179.01 179.88 2dvt h LEU 32 N 0.43 0.88 -0.45 1.64 5.85 -0.52 -1.01 115.31 122.13 2dvt h LEU 32 Ca 0.10 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2dvt h LEU 32 Cb 0.44 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2dvt h LEU 32 CO 0.02 0.87 0.22 1.56 -0.34 0.00 0.00 178.44 180.77 2dvt h GLN 33 N 0.89 0.65 -0.31 1.25 4.20 -0.84 -0.36 115.11 120.60 2dvt h GLN 33 Ca 0.19 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.82 2dvt h GLN 33 Cb 0.36 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2dvt h GLN 33 CO 0.00 0.56 0.15 1.25 -0.67 0.00 0.00 178.83 180.12 2dvt h HIS 34 N 0.59 0.29 -0.51 2.96 2.76 -0.93 -1.88 115.15 118.44 2dvt h HIS 34 Ca 0.16 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2dvt h HIS 34 Cb 0.12 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 2dvt h HIS 34 CO -0.01 0.16 0.33 0.00 -1.30 0.00 0.00 177.93 177.11 2dvt h ARG 35 N 0.32 0.66 -0.38 5.26 3.08 -0.88 -1.47 114.38 120.97 2dvt h ARG 35 Ca 0.13 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 2dvt h ARG 35 Cb 0.04 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2dvt h ARG 35 CO -0.09 0.44 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.14 2dvt h LEU 36 N 0.68 0.59 0.00 3.04 3.38 -0.81 -2.95 115.31 119.24 2dvt h LEU 36 Ca 0.19 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dvt h LEU 36 Cb -0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2dvt h LEU 36 CO -0.05 0.70 -0.45 -0.07 0.09 0.00 0.00 178.44 178.66 2dvt h LEU 37 N 0.58 0.00 -9.46 1.67 3.38 -1.16 -1.17 115.31 109.15 2dvt h LEU 37 Ca 0.11 -0.09 -0.58 0.00 0.09 0.00 0.00 57.88 57.42 2dvt h LEU 37 Cb 0.44 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2dvt h LEU 37 CO 0.02 0.04 -0.13 -0.62 0.09 0.00 0.00 178.44 177.85 2dvt s ASP 38 N -4.86 6.78 0.00 -0.43 -1.08 -0.57 -4.93 116.67 111.58 2dvt s ASP 38 Ca 0.06 0.93 0.00 0.00 -0.52 0.00 0.00 52.55 53.02 2dvt s ASP 38 Cb 0.11 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.27 2dvt s ASP 38 CO 0.70 0.11 0.00 -0.38 0.52 0.00 0.00 175.17 176.12 2dvt n ILE 39 N 2.98 0.00 0.25 4.11 5.41 -1.26 -4.72 119.36 126.12 2dvt n ILE 39 Ca -0.09 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.78 2dvt n ILE 39 Cb 0.52 -0.47 0.14 0.00 -0.71 0.00 0.00 39.64 39.12 2dvt n ILE 39 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2dvt h GLN 40 N 0.00 0.00 0.00 0.38 1.08 -1.95 -3.33 115.11 111.29 2dvt h GLN 40 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2dvt h GLN 40 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2dvt h GLN 40 CO 0.00 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.63 2dvt n ASP 41 N -2.85 0.00 -0.22 1.46 8.00 -1.26 -4.52 116.55 117.16 2dvt n ASP 41 Ca 0.03 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.56 2dvt n ASP 41 Cb 0.52 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.76 2dvt n ASP 41 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2dvt h THR 42 N 0.00 0.60 -0.41 -3.53 2.02 -1.93 -0.60 112.91 109.06 2dvt h THR 42 Ca 0.00 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.13 2dvt h THR 42 Cb 0.00 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 2dvt h THR 42 CO 0.00 0.05 0.15 -0.09 0.37 0.00 0.00 175.52 176.01 2dvt h ARG 43 N 0.28 0.31 -0.38 6.66 2.43 -1.85 -1.29 114.38 120.54 2dvt h ARG 43 Ca 0.36 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.40 2dvt h ARG 43 Cb 0.55 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2dvt h ARG 43 CO -0.44 0.21 -0.19 1.25 -1.51 0.00 0.00 179.97 179.29 2dvt h LEU 44 N 0.32 0.73 -0.93 3.80 7.12 -1.44 -1.80 115.31 123.11 2dvt h LEU 44 Ca 0.19 -0.25 -0.06 0.00 0.13 0.00 0.00 57.88 57.89 2dvt h LEU 44 Cb 0.16 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.07 2dvt h LEU 44 CO -0.18 0.92 0.09 0.11 -0.13 0.00 0.00 178.44 179.24 2dvt h LYS 45 N 0.65 0.87 -0.16 1.25 1.57 -0.65 -0.98 116.57 119.11 2dvt h LYS 45 Ca 0.10 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 2dvt h LYS 45 Cb 0.67 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2dvt h LYS 45 CO 0.05 0.81 -0.47 -0.07 -0.57 0.00 0.00 179.45 179.21 2dvt h LEU 46 N 0.83 0.43 -0.65 2.94 3.38 -0.95 -1.79 115.31 119.49 2dvt h LEU 46 Ca 0.17 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2dvt h LEU 46 Cb 0.37 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2dvt h LEU 46 CO 0.01 0.83 -0.05 0.24 0.09 0.00 0.00 178.44 179.56 2dvt h MET 47 N 0.32 1.00 -0.03 1.13 2.86 -0.87 -0.05 114.93 119.29 2dvt h MET 47 Ca 0.02 -0.33 -0.11 0.00 -2.06 0.00 0.00 59.70 57.21 2dvt h MET 47 Cb 0.94 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 2dvt h MET 47 CO 0.08 1.01 -0.50 -0.44 1.06 0.00 0.00 176.91 178.12 2dvt h ASP 48 N 0.90 0.08 1.25 1.22 3.32 -0.97 -1.52 116.42 120.71 2dvt h ASP 48 Ca 0.15 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2dvt h ASP 48 Cb 0.60 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2dvt h ASP 48 CO 0.04 0.57 -0.75 0.00 -1.72 0.00 0.00 179.24 177.37 2dvt h ALA 49 N 1.44 0.63 -0.52 3.45 0.00 -1.10 -3.38 119.26 119.77 2dvt h ALA 49 Ca -0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 2dvt h ALA 49 Cb 0.91 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.41 2dvt h ALA 49 CO 0.07 0.01 -0.66 0.72 0.00 0.00 0.00 179.25 179.38 2dvt n HIS 50 N -2.79 1.89 -4.03 0.00 8.25 -0.05 -5.00 115.22 113.49 2dvt n HIS 50 Ca 0.01 -2.01 -0.31 0.00 -0.26 0.00 0.00 57.72 55.15 2dvt n HIS 50 Cb 0.55 -0.35 -0.00 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.85 -0.41 3.23 -1.41 0.00 -1.15 -4.92 105.19 99.68 2dvt n GLY 51 Ca 0.37 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.44 2.96 -0.13 -0.61 1.01 -0.58 -1.07 121.20 119.34 2dvt s ILE 52 Ca 0.53 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 2dvt s ILE 52 Cb -0.28 -2.42 -0.26 0.00 0.01 0.00 0.00 42.46 39.52 2dvt s ILE 52 CO 0.88 0.32 0.35 1.21 0.00 0.00 0.00 174.94 177.70 2dvt n GLU 53 N 4.71 0.74 -5.15 2.79 2.13 0.02 -4.47 120.64 121.42 2dvt n GLU 53 Ca -0.18 0.29 -0.31 0.00 0.66 0.00 0.00 57.16 57.63 2dvt n GLU 53 Cb 0.49 -1.71 -0.17 0.00 0.27 0.00 0.00 31.44 30.32 2dvt n GLU 53 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2dvt s THR 54 N -2.54 1.94 -0.17 6.31 2.01 -0.96 -4.43 115.64 117.79 2dvt s THR 54 Ca -0.23 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 60.82 2dvt s THR 54 Cb 0.07 -1.67 0.03 0.00 0.01 0.00 0.00 72.50 70.93 2dvt s THR 54 CO 0.75 0.53 -0.13 -0.32 -0.69 0.00 0.00 174.62 174.77 2dvt s MET 55 N 0.27 2.23 -0.43 4.92 1.75 -0.14 -1.08 119.30 126.82 2dvt s MET 55 Ca -0.15 -0.72 -0.20 0.00 -1.25 0.00 0.00 55.69 53.37 2dvt s MET 55 Cb -0.17 -2.29 0.02 0.00 2.84 0.00 0.00 34.83 35.24 2dvt s MET 55 CO 0.07 -0.32 0.59 0.42 -0.65 0.00 0.00 175.02 175.12 2dvt s ILE 56 N 1.43 4.90 0.34 10.11 1.01 -0.01 -1.69 121.20 137.29 2dvt s ILE 56 Ca 0.02 0.01 -0.17 0.00 0.00 0.00 0.00 60.65 60.51 2dvt s ILE 56 Cb -0.14 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.08 2dvt s ILE 56 CO -0.10 -0.54 0.79 -0.76 0.00 0.00 0.00 174.94 174.33 2dvt s LEU 57 N 2.63 4.06 -0.01 2.97 1.43 -0.14 -3.94 118.68 125.68 2dvt s LEU 57 Ca 0.20 1.40 -0.13 0.00 -1.03 0.00 0.00 54.13 54.56 2dvt s LEU 57 Cb -0.15 -4.15 0.02 0.00 0.03 0.00 0.00 46.19 41.94 2dvt s LEU 57 CO 0.17 -0.22 0.27 -0.94 0.23 0.00 0.00 176.35 175.86 2dvt s SER 58 N -2.20 -0.15 0.86 2.29 1.04 -0.61 -1.07 113.70 113.87 2dvt s SER 58 Ca 0.55 0.04 -0.10 0.00 0.48 0.00 0.00 55.95 56.92 2dvt s SER 58 Cb -0.11 0.30 0.12 0.00 0.10 0.00 0.00 66.02 66.43 2dvt s SER 58 CO 0.17 -0.42 1.13 -0.22 0.98 0.00 0.00 173.24 174.88 2dvt s LEU 59 N -1.29 2.92 0.00 2.42 2.96 -1.26 -1.79 118.68 122.64 2dvt s LEU 59 Ca -0.13 2.09 -0.03 0.00 -0.22 0.00 0.00 54.13 55.84 2dvt s LEU 59 Cb -0.06 -4.56 0.05 0.00 0.50 0.00 0.00 46.19 42.13 2dvt s LEU 59 CO 0.04 -2.76 0.23 -0.46 -1.32 0.00 0.00 176.35 172.07 2dvt n ASN 60 N -3.96 -0.45 -4.25 3.68 6.94 -0.15 -4.67 115.26 112.39 2dvt n ASN 60 Ca 0.11 -0.91 -0.17 0.00 -0.02 0.00 0.00 54.58 53.59 2dvt n ASN 60 Cb 0.52 -0.19 -0.11 0.00 -2.36 0.00 0.00 39.78 37.65 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 -3.61 1.52 -0.61 -2.53 0.00 -1.26 -4.06 121.76 111.21 2dvt s ALA 61 Ca 0.14 -1.37 0.26 0.00 0.00 0.00 0.00 51.96 50.98 2dvt s ALA 61 Cb -0.01 -0.04 0.79 0.00 0.00 0.00 0.00 23.12 23.86 2dvt s ALA 61 CO 0.10 0.04 1.75 -1.00 0.00 0.00 0.00 175.76 176.65 2dvt h PRO 62 N 3.25 0.00 0.00 0.00 0.13 -1.90 -3.40 132.00 130.08 2dvt h PRO 62 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 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 0.55 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.32 2dvt n ALA 63 N -1.85 0.00 -0.20 -0.56 0.00 -1.26 -2.11 120.51 114.54 2dvt n ALA 63 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2dvt n ALA 63 Cb 0.41 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.29 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 0.85 0.00 0.00 2.07 -1.91 -1.65 116.25 115.62 2dvt h VAL 64 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2dvt h VAL 64 Cb 0.00 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2dvt h VAL 64 CO 0.00 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.69 2dvt n GLN 65 N -4.51 0.15 -0.38 1.57 3.00 -0.90 -2.21 117.38 114.12 2dvt n GLN 65 Ca 0.14 0.48 0.09 0.00 -0.01 0.00 0.00 57.00 57.70 2dvt n GLN 65 Cb 0.45 -1.85 0.27 0.00 0.00 0.00 0.00 30.24 29.10 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 -1.74 2.56 -3.47 -1.58 0.00 -0.62 -1.95 120.51 113.71 2dvt n ALA 66 Ca 0.01 -1.43 -0.43 0.00 0.00 0.00 0.00 53.44 51.60 2dvt n ALA 66 Cb 0.16 -0.76 -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 -1.40 4.60 0.38 0.00 1.01 -0.94 -4.96 121.20 119.90 2dvt s ILE 67 Ca 0.40 -1.75 0.27 0.00 0.00 0.00 0.00 60.65 59.57 2dvt s ILE 67 Cb 0.24 -3.99 0.28 0.00 0.01 0.00 0.00 42.46 39.00 2dvt s ILE 67 CO 0.23 -0.82 2.04 1.55 0.00 0.00 0.00 174.94 177.94 2dvt h PRO 68 N 8.53 0.00 -6.37 2.79 0.13 -1.87 -3.42 132.00 131.78 2dvt h PRO 68 Ca -0.22 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.34 2dvt h PRO 68 Cb 1.08 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.14 2dvt h PRO 68 CO 0.91 0.14 0.87 0.34 -0.23 0.00 0.00 178.00 180.03 2dvt s ASP 69 N -6.18 6.87 0.18 1.44 -1.08 -1.26 -1.50 116.67 115.14 2dvt s ASP 69 Ca -0.02 0.98 -0.15 0.00 -0.52 0.00 0.00 52.55 52.83 2dvt s ASP 69 Cb 0.13 -2.54 0.15 0.00 -1.46 0.00 0.00 42.92 39.19 2dvt s ASP 69 CO 0.59 -0.95 1.66 0.03 0.52 0.00 0.00 175.17 177.02 2dvt h ARG 70 N 8.35 0.02 -0.78 4.34 3.08 -1.92 0.09 114.38 127.56 2dvt h ARG 70 Ca -0.21 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2dvt h ARG 70 Cb 1.06 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.07 2dvt h ARG 70 CO 1.05 0.02 0.50 -0.09 -1.07 0.00 0.00 179.97 180.38 2dvt h ARG 71 N 0.03 1.04 -0.42 0.04 9.65 -1.96 -0.74 114.38 122.01 2dvt h ARG 71 Ca 0.23 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 58.95 2dvt h ARG 71 Cb 0.35 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 2dvt h ARG 71 CO -0.46 0.70 -0.07 -0.22 2.80 0.00 0.00 179.97 182.72 2dvt h LYS 72 N 1.06 0.79 -0.55 0.20 3.11 -1.80 -1.93 116.57 117.45 2dvt h LYS 72 Ca 0.28 -0.29 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2dvt h LYS 72 Cb -0.10 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.05 2dvt h LYS 72 CO -0.06 0.90 0.35 0.00 -2.81 0.00 0.00 179.45 177.84 2dvt h ALA 73 N 0.86 0.70 -0.59 5.00 0.00 -0.62 -0.34 119.26 124.27 2dvt h ALA 73 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dvt h ALA 73 Cb 0.59 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2dvt h ALA 73 CO 0.04 0.16 0.29 0.82 0.00 0.00 0.00 179.25 180.56 2dvt h ILE 74 N 0.75 1.21 -0.08 0.00 2.04 -1.05 -0.85 117.51 119.53 2dvt h ILE 74 Ca 0.20 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 2dvt h ILE 74 Cb -0.06 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2dvt h ILE 74 CO -0.04 0.24 0.04 -0.08 0.00 0.00 0.00 178.15 178.30 2dvt h GLU 75 N 0.81 0.11 -0.50 2.37 4.81 -0.91 -1.63 114.58 119.64 2dvt h GLU 75 Ca 0.20 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2dvt h GLU 75 Cb 0.11 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2dvt h GLU 75 CO -0.03 0.17 -0.06 0.82 -0.73 0.00 0.00 179.01 179.19 2dvt h ILE 76 N 0.02 1.26 -0.27 2.32 1.08 -0.96 -1.17 117.51 119.79 2dvt h ILE 76 Ca 0.03 -1.15 -0.02 0.00 -0.39 0.00 0.00 64.86 63.33 2dvt h ILE 76 Cb 0.10 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 2dvt h ILE 76 CO -0.00 0.40 0.09 0.00 -0.69 0.00 0.00 178.15 177.95 2dvt h ALA 77 N 1.12 0.35 -0.76 1.87 0.00 -1.06 -0.54 119.26 120.25 2dvt h ALA 77 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dvt h ALA 77 Cb 0.57 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2dvt h ALA 77 CO 0.03 -0.03 0.42 -0.09 0.00 0.00 0.00 179.25 179.59 2dvt h ARG 78 N 0.28 1.05 -0.52 0.00 2.43 -1.13 -0.17 114.38 116.32 2dvt h ARG 78 Ca 0.09 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2dvt h ARG 78 Cb 0.22 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2dvt h ARG 78 CO -0.00 0.77 0.13 -0.09 -1.51 0.00 0.00 179.97 179.27 2dvt h ARG 79 N 1.04 0.84 -0.49 0.20 9.65 -1.01 -0.15 114.38 124.46 2dvt h ARG 79 Ca 0.27 -0.20 -0.11 0.00 -1.10 0.00 0.00 59.98 58.83 2dvt h ARG 79 Cb 0.02 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 2dvt h ARG 79 CO -0.04 0.80 -0.14 0.00 2.80 0.00 0.00 179.97 183.39 2dvt h ALA 80 N 1.00 0.82 -0.33 2.80 0.00 -0.80 -1.94 119.26 120.82 2dvt h ALA 80 Ca 0.16 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2dvt h ALA 80 Cb 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2dvt h ALA 80 CO 0.00 0.65 -0.36 -0.91 0.00 0.00 0.00 179.25 178.64 2dvt h ASN 81 N 0.83 0.79 -0.46 0.00 2.35 -0.83 -1.54 115.58 116.72 2dvt h ASN 81 Ca 0.13 -0.34 -0.09 0.00 -0.55 0.00 0.00 56.30 55.44 2dvt h ASN 81 Cb 0.68 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2dvt h ASN 81 CO 0.05 1.07 -0.08 0.44 -1.65 0.00 0.00 177.43 177.26 2dvt h ASP 82 N 0.63 0.87 -0.49 5.81 3.32 -0.88 -1.17 116.42 124.50 2dvt h ASP 82 Ca 0.06 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2dvt h ASP 82 Cb 0.90 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2dvt h ASP 82 CO 0.08 1.01 0.24 0.58 -1.72 0.00 0.00 179.24 179.43 2dvt h VAL 83 N 0.71 1.19 -0.87 -1.35 2.07 -1.29 -1.60 116.25 115.12 2dvt h VAL 83 Ca 0.12 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2dvt h VAL 83 Cb 0.61 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2dvt h VAL 83 CO 0.04 0.21 0.49 0.25 0.02 0.00 0.00 177.57 178.57 2dvt h LEU 84 N 0.64 1.07 -0.77 2.57 5.85 -1.10 -0.73 115.31 122.84 2dvt h LEU 84 Ca 0.17 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2dvt h LEU 84 Cb 0.11 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2dvt h LEU 84 CO -0.02 0.85 0.22 0.00 -0.34 0.00 0.00 178.44 179.15 2dvt h ALA 85 N 1.26 1.00 -0.48 1.25 0.00 -0.90 -0.46 119.26 120.93 2dvt h ALA 85 Ca 0.31 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2dvt h ALA 85 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2dvt h ALA 85 CO -0.05 0.67 0.08 1.49 0.00 0.00 0.00 179.25 181.44 2dvt h GLU 86 N 1.10 0.79 -0.52 0.00 4.81 -0.73 -1.91 114.58 118.12 2dvt h GLU 86 Ca 0.24 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2dvt h GLU 86 Cb 0.32 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2dvt h GLU 86 CO -0.01 0.80 -0.03 0.93 -0.73 0.00 0.00 179.01 179.97 2dvt h GLU 87 N 0.67 0.94 -0.40 1.92 4.39 -0.85 -2.90 114.58 118.35 2dvt h GLU 87 Ca 0.15 -0.32 -0.06 0.00 0.34 0.00 0.00 59.36 59.47 2dvt h GLU 87 Cb 0.38 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2dvt h GLU 87 CO 0.01 0.97 -0.01 0.00 -1.16 0.00 0.00 179.01 178.82 2dvt h ALA 89 N 1.39 1.14 0.00 0.00 0.00 -1.14 0.21 119.26 120.87 2dvt h ALA 89 Ca 0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2dvt h ALA 89 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2dvt h ALA 89 CO 0.02 0.05 -0.46 0.87 0.00 0.00 0.00 179.25 179.73 2dvt h LYS 90 N 0.00 0.00 -0.80 0.00 1.57 -1.37 -3.37 116.57 112.61 2dvt h LYS 90 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2dvt h LYS 90 Cb 0.23 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.30 2dvt h LYS 90 CO 0.01 0.46 -0.74 0.54 -0.57 0.00 0.00 179.45 179.15 2dvt n ARG 91 N -3.66 0.82 0.14 3.15 1.74 -0.73 -4.99 116.66 113.13 2dvt n ARG 91 Ca -0.01 -2.38 0.09 0.00 -0.77 0.00 0.00 57.85 54.79 2dvt n ARG 91 Cb 0.54 -1.35 0.50 0.00 -1.02 0.00 0.00 32.46 31.13 2dvt n ARG 91 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dvt n PRO 92 N 1.20 0.12 0.00 5.56 -0.04 -0.02 -1.26 135.00 140.56 2dvt n PRO 92 Ca 0.14 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.33 2dvt n PRO 92 Cb 0.62 -1.88 0.47 0.00 -0.04 0.00 0.00 33.50 32.67 2dvt n PRO 92 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dvt n ASP 93 N -2.14 0.20 0.00 3.54 5.75 -1.26 -4.18 116.55 118.47 2dvt n ASP 93 Ca -0.01 0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.99 2dvt n ASP 93 Cb 0.04 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 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 -1.52 2.21 -5.25 0.11 5.12 -0.39 -4.82 116.66 112.13 2dvt n ARG 94 Ca 0.06 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.67 2dvt n ARG 94 Cb 0.34 -0.89 -0.16 0.00 -1.16 0.00 0.00 32.46 30.59 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 -1.68 2.43 0.36 -1.55 0.40 -0.67 -0.97 117.98 116.31 2dvt s PHE 95 Ca 0.00 -0.63 0.05 0.00 -0.60 0.00 0.00 56.93 55.74 2dvt s PHE 95 Cb 0.00 -1.58 -0.07 0.00 0.51 0.00 0.00 43.02 41.88 2dvt s PHE 95 CO 0.00 -0.16 0.04 -0.51 0.70 0.00 0.00 175.22 175.29 2dvt s LEU 96 N -0.28 2.43 0.02 -0.37 1.43 -0.68 -4.63 118.68 116.60 2dvt s LEU 96 Ca -0.00 -1.39 0.01 0.00 -1.03 0.00 0.00 54.13 51.72 2dvt s LEU 96 Cb -0.13 -0.57 -0.02 0.00 0.03 0.00 0.00 46.19 45.51 2dvt s LEU 96 CO 0.03 -0.57 -0.05 0.00 0.23 0.00 0.00 176.35 175.99 2dvt s ALA 97 N -3.07 0.36 -0.10 4.21 0.00 -1.26 -0.96 121.76 120.93 2dvt s ALA 97 Ca 0.35 -0.51 -0.03 0.00 0.00 0.00 0.00 51.96 51.77 2dvt s ALA 97 Cb 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2dvt s ALA 97 CO 0.16 -0.02 0.03 -0.06 0.00 0.00 0.00 175.76 175.87 2dvt s PHE 98 N -0.95 3.25 0.33 0.00 2.99 -0.24 -1.25 117.98 122.11 2dvt s PHE 98 Ca -0.07 0.24 -0.22 0.00 0.00 0.00 0.00 56.93 56.87 2dvt s PHE 98 Cb -0.07 -1.85 -0.10 0.00 0.00 0.00 0.00 43.02 41.00 2dvt s PHE 98 CO -0.00 0.48 0.87 0.00 -0.00 0.00 0.00 175.22 176.57 2dvt s ALA 99 N -0.77 3.22 -0.08 5.36 0.00 0.37 -4.70 121.76 125.16 2dvt s ALA 99 Ca 0.12 0.35 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 2dvt s ALA 99 Cb -0.12 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2dvt s ALA 99 CO 0.02 0.22 0.31 0.00 0.00 0.00 0.00 175.76 176.31 2dvt s ALA 100 N -1.79 3.70 -0.02 0.00 0.00 -1.26 -1.76 121.76 120.63 2dvt s ALA 100 Ca 0.52 -0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.14 2dvt s ALA 100 Cb -0.15 -2.30 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 2dvt s ALA 100 CO 0.20 0.38 -0.17 -0.51 0.00 0.00 0.00 175.76 175.66 2dvt s LEU 101 N -0.54 1.99 -1.35 0.00 1.43 -1.26 -4.81 118.68 114.13 2dvt s LEU 101 Ca 0.19 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 52.88 2dvt s LEU 101 Cb -0.14 -0.89 0.12 0.00 0.03 0.00 0.00 46.19 45.30 2dvt s LEU 101 CO 0.08 0.19 2.12 -0.81 0.23 0.00 0.00 176.35 178.15 2dvt n PRO 102 N 2.83 3.66 0.00 1.29 -0.04 -1.26 -4.73 135.00 136.75 2dvt n PRO 102 Ca -0.16 -3.24 0.05 0.00 -0.04 0.00 0.00 63.50 60.11 2dvt n PRO 102 Cb 0.54 -2.93 0.28 0.00 -0.04 0.00 0.00 33.50 31.35 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 3.87 0.00 0.00 1.53 4.77 -1.26 -1.68 117.00 124.23 2dvt n LEU 103 Ca 0.49 0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.65 2dvt n LEU 103 Cb 0.34 -0.05 0.74 0.00 -2.33 0.00 0.00 43.42 42.11 2dvt n LEU 103 CO 0.81 -0.04 0.97 0.00 -1.33 0.00 0.00 177.39 177.81 2dvt n GLN 104 N -1.05 0.61 -3.50 3.23 0.00 -1.26 -3.94 117.38 111.47 2dvt n GLN 104 Ca 0.07 0.02 -0.29 0.00 0.00 0.00 0.00 57.00 56.80 2dvt n GLN 104 Cb 0.04 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.66 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 -2.30 2.92 0.23 2.61 -1.08 -0.68 -4.94 116.67 113.43 2dvt s ASP 105 Ca 0.33 -2.40 -0.17 0.00 -0.52 0.00 0.00 52.55 49.79 2dvt s ASP 105 Cb 0.18 -0.53 0.24 0.00 -1.46 0.00 0.00 42.92 41.35 2dvt s ASP 105 CO 0.36 -0.28 1.56 -0.65 0.52 0.00 0.00 175.17 176.68 2dvt h PRO 106 N 6.77 -0.04 -0.77 4.34 0.11 -1.78 0.07 132.00 140.71 2dvt h PRO 106 Ca 0.07 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 2dvt h PRO 106 Cb 0.95 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 2dvt h PRO 106 CO 0.32 -0.02 0.38 -0.44 -0.21 0.00 0.00 178.00 178.03 2dvt h ASP 107 N -0.04 0.99 -0.64 -2.05 3.32 -1.92 -0.89 116.42 115.19 2dvt h ASP 107 Ca 0.33 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2dvt h ASP 107 Cb 0.60 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2dvt h ASP 107 CO -0.91 0.84 0.07 0.00 -1.72 0.00 0.00 179.24 177.52 2dvt h ALA 108 N 1.19 0.90 -0.61 3.45 0.00 -1.49 -1.49 119.26 121.22 2dvt h ALA 108 Ca 0.26 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2dvt h ALA 108 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2dvt h ALA 108 CO -0.04 0.67 0.05 0.00 0.00 0.00 0.00 179.25 179.93 2dvt h ALA 109 N 1.06 0.81 -0.47 0.00 0.00 -0.72 -0.65 119.26 119.29 2dvt h ALA 109 Ca 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2dvt h ALA 109 Cb 0.48 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dvt h ALA 109 CO 0.02 0.62 0.23 1.15 0.00 0.00 0.00 179.25 181.26 2dvt h THR 110 N 0.94 1.18 -0.61 0.00 2.02 -0.93 -0.91 112.91 114.61 2dvt h THR 110 Ca 0.18 -0.51 -0.08 0.00 0.77 0.00 0.00 66.41 66.76 2dvt h THR 110 Cb 0.50 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2dvt h THR 110 CO 0.02 0.20 0.05 -0.33 0.37 0.00 0.00 175.52 175.84 2dvt h GLU 111 N 0.61 1.04 -0.33 6.66 5.08 -1.04 -2.15 114.58 124.46 2dvt h GLU 111 Ca 0.16 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 2dvt h GLU 111 Cb 0.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2dvt h GLU 111 CO -0.02 1.00 -0.21 1.49 -1.00 0.00 0.00 179.01 180.26 2dvt h GLU 112 N 0.94 0.62 -0.60 2.33 4.57 -0.92 -0.88 114.58 120.65 2dvt h GLU 112 Ca 0.18 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 2dvt h GLU 112 Cb 0.49 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 2dvt h GLU 112 CO 0.02 0.79 0.10 1.25 -1.18 0.00 0.00 179.01 179.99 2dvt h LEU 113 N 0.55 0.96 -0.71 1.64 5.85 -0.97 -0.41 115.31 122.22 2dvt h LEU 113 Ca 0.08 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2dvt h LEU 113 Cb 0.66 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2dvt h LEU 113 CO 0.05 0.97 0.28 1.56 -0.34 0.00 0.00 178.44 180.96 2dvt h GLN 114 N 0.90 1.06 -0.14 1.25 4.20 -1.05 -0.54 115.11 120.80 2dvt h GLN 114 Ca 0.18 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2dvt h GLN 114 Cb 0.42 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2dvt h GLN 114 CO 0.01 0.88 0.06 -0.09 -0.67 0.00 0.00 178.83 179.02 2dvt h ARG 115 N 1.01 0.20 -0.37 1.46 2.43 -0.78 0.32 114.38 118.65 2dvt h ARG 115 Ca 0.23 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2dvt h ARG 115 Cb 0.22 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2dvt h ARG 115 CO -0.02 0.28 0.22 0.00 -1.51 0.00 0.00 179.97 178.94 2dvt h VAL 117 N 0.48 0.51 -0.26 0.00 2.07 -1.04 0.16 116.25 118.17 2dvt h VAL 117 Ca 0.13 -0.87 -0.17 0.00 0.82 0.00 0.00 66.70 66.61 2dvt h VAL 117 Cb 0.01 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2dvt h VAL 117 CO -0.02 0.13 -0.51 0.78 0.02 0.00 0.00 177.57 177.97 2dvt h ASN 118 N -0.96 0.79 0.00 0.57 2.35 -1.01 -2.58 115.58 114.75 2dvt h ASN 118 Ca -0.04 -0.41 -0.31 0.00 -0.55 0.00 0.00 56.30 55.00 2dvt h ASN 118 Cb 0.48 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.57 2dvt h ASN 118 CO 0.06 1.16 -2.19 0.47 -1.65 0.00 0.00 177.43 175.27 2dvt n ASP 119 N -4.00 0.65 -0.25 5.81 8.00 0.12 -4.55 116.55 122.34 2dvt n ASP 119 Ca -0.03 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.56 2dvt n ASP 119 Cb 0.59 0.98 -0.04 0.00 -0.02 0.00 0.00 41.12 42.63 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 -2.63 1.40 -1.03 0.64 4.77 -0.77 -4.99 117.00 114.40 2dvt n LEU 120 Ca -0.28 -0.65 -0.11 0.00 -0.03 0.00 0.00 56.01 54.94 2dvt n LEU 120 Cb 1.05 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.11 2dvt n LEU 120 CO 0.38 0.29 -0.12 0.61 -1.33 0.00 0.00 177.39 177.21 2dvt n GLY 121 N 1.34 0.70 3.75 -0.72 0.00 0.19 -4.93 105.19 105.51 2dvt n GLY 121 Ca 0.06 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.47 2.39 -1.30 1.61 2.99 0.30 -4.81 117.98 116.68 2dvt s PHE 122 Ca 0.00 1.56 0.17 0.00 0.00 0.00 0.00 56.93 58.66 2dvt s PHE 122 Cb 0.00 -3.34 0.50 0.00 0.00 0.00 0.00 43.02 40.18 2dvt s PHE 122 CO 0.00 -2.08 1.42 1.33 -0.00 0.00 0.00 175.22 175.89 2dvt n VAL 123 N -2.27 1.18 -3.68 -0.44 0.24 -0.38 -4.44 118.33 108.55 2dvt n VAL 123 Ca 0.12 -1.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 2dvt n VAL 123 Cb 0.51 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 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 0.97 -1.14 3.07 7.63 0.00 -1.25 -4.04 105.19 110.42 2dvt n GLY 124 Ca 0.19 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 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 0.71 -0.10 4.61 0.00 -0.71 -0.48 121.76 124.79 2dvt s ALA 125 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2dvt s ALA 125 Cb 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2dvt s ALA 125 CO 0.00 0.05 -0.08 -1.17 0.00 0.00 0.00 175.76 174.56 2dvt s LEU 126 N -1.36 1.27 -0.06 0.00 0.20 -0.73 0.20 118.68 118.21 2dvt s LEU 126 Ca -0.06 -0.29 0.03 0.00 0.69 0.00 0.00 54.13 54.51 2dvt s LEU 126 Cb -0.09 -0.81 0.00 0.00 -0.43 0.00 0.00 46.19 44.87 2dvt s LEU 126 CO 0.01 -0.09 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.14 2dvt s VAL 127 N 1.46 1.32 -1.37 1.68 1.01 -0.52 -4.52 120.40 119.47 2dvt s VAL 127 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 2dvt s VAL 127 Cb -0.13 -1.16 0.10 0.00 0.00 0.00 0.00 36.38 35.18 2dvt s VAL 127 CO -0.05 0.39 2.04 0.59 0.00 0.00 0.00 175.10 178.07 2dvt n ASN 128 N 3.47 4.48 0.00 3.32 3.02 -1.26 -0.51 115.26 127.79 2dvt n ASN 128 Ca -0.20 -2.97 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 2dvt n ASN 128 Cb 0.53 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 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 3.53 0.44 3.66 7.41 0.00 0.05 -4.46 105.19 115.81 2dvt n GLY 129 Ca 0.46 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 0.89 -4.07 1.61 1.16 -1.26 -5.00 117.46 110.78 2dvt n PHE 130 Ca 0.00 0.39 -0.23 0.00 -1.87 0.00 0.00 57.45 55.74 2dvt n PHE 130 Cb 0.00 -2.04 -0.04 0.00 -1.61 0.00 0.00 39.48 35.78 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 -2.27 5.68 -0.00 5.98 0.01 -0.83 -4.82 113.70 117.45 2dvt s SER 131 Ca 0.70 -0.14 0.06 0.00 1.31 0.00 0.00 55.95 57.87 2dvt s SER 131 Cb -0.27 -1.51 -0.03 0.00 0.21 0.00 0.00 66.02 64.42 2dvt s SER 131 CO 0.55 -0.00 -0.17 -1.10 0.41 0.00 0.00 173.24 172.93 2dvt s GLN 132 N -3.59 2.28 -0.02 12.44 -0.21 -0.82 -1.23 119.66 128.50 2dvt s GLN 132 Ca 0.33 -0.84 -0.17 0.00 0.02 0.00 0.00 55.36 54.69 2dvt s GLN 132 Cb -0.09 -2.27 0.03 0.00 1.00 0.00 0.00 33.01 31.68 2dvt s GLN 132 CO 0.25 0.58 0.36 -2.00 -2.12 0.00 0.00 175.29 172.36 2dvt s GLU 133 N -1.06 0.71 7.11 2.91 -6.30 -1.26 -3.85 118.70 116.95 2dvt s GLU 133 Ca 0.13 -0.10 0.00 0.00 -2.50 0.00 0.00 54.97 52.50 2dvt s GLU 133 Cb -0.11 0.32 0.00 0.00 0.00 0.00 0.00 34.13 34.34 2dvt s GLU 133 CO 0.03 -0.20 0.00 0.41 0.02 0.00 0.00 175.26 175.52 2dvt n GLY 134 N 1.30 2.65 0.00 -1.50 0.00 -0.56 -0.91 105.19 106.17 2dvt n GLY 134 Ca -0.21 0.03 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 10.01 0.00 -1.14 1.61 5.68 -1.26 -4.69 116.55 126.76 2dvt n ASP 135 Ca 0.00 0.42 -0.15 0.00 -0.50 0.00 0.00 54.79 54.57 2dvt n ASP 135 Cb 0.00 -0.47 -0.06 0.00 -1.14 0.00 0.00 41.12 39.45 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 0.69 1.44 1.13 6.12 0.00 -0.09 -4.87 105.19 109.62 2dvt n GLY 136 Ca 0.06 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.68 2.44 -4.18 1.61 1.13 -1.26 -4.72 117.38 110.71 2dvt n GLN 137 Ca -0.15 -2.21 -0.28 0.00 -1.94 0.00 0.00 57.00 52.42 2dvt n GLN 137 Cb 0.60 -1.50 -0.17 0.00 0.11 0.00 0.00 30.24 29.28 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 -1.30 1.34 -0.00 5.09 2.01 -1.26 -5.10 115.64 116.41 2dvt s THR 138 Ca 0.41 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 2dvt s THR 138 Cb 0.22 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 2dvt s THR 138 CO 0.30 0.41 1.38 -2.16 -0.69 0.00 0.00 174.62 173.86 2dvt s PRO 139 N 1.31 4.29 -0.44 4.92 0.04 -1.26 -4.60 135.00 139.26 2dvt s PRO 139 Ca -0.01 1.94 -0.16 0.00 0.04 0.00 0.00 61.00 62.81 2dvt s PRO 139 Cb -0.14 -3.57 0.05 0.00 0.04 0.00 0.00 34.50 30.88 2dvt s PRO 139 CO -0.06 -0.56 0.38 -0.51 0.04 0.00 0.00 177.00 176.29 2dvt s LEU 140 N 2.35 5.30 0.18 -3.56 1.43 -0.37 -4.92 118.68 119.10 2dvt s LEU 140 Ca 0.63 -1.07 -0.13 0.00 -1.03 0.00 0.00 54.13 52.53 2dvt s LEU 140 Cb -0.31 -2.21 -0.07 0.00 0.03 0.00 0.00 46.19 43.63 2dvt s LEU 140 CO 0.26 -0.58 0.56 -0.31 0.23 0.00 0.00 176.35 176.52 2dvt s TYR 141 N 1.77 3.54 -2.00 0.29 1.51 -1.26 -1.97 117.35 119.22 2dvt s TYR 141 Ca 0.06 1.02 0.09 0.00 -1.01 0.00 0.00 57.07 57.23 2dvt s TYR 141 Cb -0.21 -2.35 0.55 0.00 -0.11 0.00 0.00 41.96 39.84 2dvt s TYR 141 CO 0.09 0.36 1.26 0.66 -1.11 0.00 0.00 175.55 176.81 2dvt n TYR 142 N 0.46 0.00 1.03 2.71 0.53 -1.26 -2.62 117.16 118.00 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 0.30 0.00 -1.03 0.00 0.00 39.34 39.13 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 -0.66 0.50 -4.76 7.72 5.75 -1.26 -4.77 116.55 119.07 2dvt n ASP 143 Ca 0.07 -0.24 -0.38 0.00 -0.01 0.00 0.00 54.79 54.23 2dvt n ASP 143 Cb 0.03 0.17 0.03 0.00 -1.03 0.00 0.00 41.12 40.32 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 -2.95 3.88 0.31 -2.12 1.43 -1.08 -4.93 118.68 113.23 2dvt s LEU 144 Ca 0.13 2.62 0.08 0.00 -1.03 0.00 0.00 54.13 55.92 2dvt s LEU 144 Cb 0.18 -4.29 0.83 0.00 0.03 0.00 0.00 46.19 42.94 2dvt s LEU 144 CO 0.67 -1.41 1.74 -0.65 0.23 0.00 0.00 176.35 176.93 2dvt h PRO 145 N 1.56 0.60 0.00 1.29 0.11 -1.92 -1.91 132.00 131.74 2dvt h PRO 145 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2dvt h PRO 145 Cb 1.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dvt h PRO 145 CO 0.58 0.40 0.00 -0.56 -0.21 0.00 0.00 178.00 178.20 2dvt h GLN 146 N 0.61 0.00 -0.02 1.05 -0.00 -1.96 -2.14 115.11 112.65 2dvt h GLN 146 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.27 2dvt h GLN 146 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.61 2dvt h GLN 146 CO -0.46 0.00 -0.28 0.66 -0.00 0.00 0.00 178.83 178.75 2dvt n TYR 147 N -2.36 0.00 -0.31 0.06 4.02 -0.72 -4.41 117.16 113.44 2dvt n TYR 147 Ca -0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 2dvt n TYR 147 Cb 0.10 -0.03 0.09 0.00 -0.02 0.00 0.00 39.34 39.48 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 2.46 1.07 -0.83 -0.72 2.47 -1.51 -1.45 114.38 115.86 2dvt h ARG 148 Ca 0.00 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 2dvt h ARG 148 Cb 0.70 -0.24 -0.04 0.00 -1.65 0.00 0.00 29.97 28.74 2dvt h ARG 148 CO 0.00 0.71 0.48 -1.35 0.56 0.00 0.00 179.97 180.37 2dvt h PRO 149 N 1.10 1.15 -0.22 0.04 0.11 -1.80 -1.13 132.00 131.25 2dvt h PRO 149 Ca 0.32 -0.12 0.03 0.00 0.11 0.00 0.00 66.00 66.34 2dvt h PRO 149 Cb -0.06 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.79 2dvt h PRO 149 CO -0.09 0.83 0.06 0.35 -0.21 0.00 0.00 178.00 178.93 2dvt h PHE 150 N 1.15 0.10 -0.50 0.65 3.57 -1.67 -1.80 116.94 118.44 2dvt h PHE 150 Ca 0.30 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 2dvt h PHE 150 Cb -0.00 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2dvt h PHE 150 CO 0.00 0.04 0.28 -1.49 -2.23 0.00 0.00 178.31 174.92 2dvt h TRP 151 N 0.15 0.66 -0.55 0.41 4.06 -0.89 -0.23 115.95 119.57 2dvt h TRP 151 Ca 0.10 -0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.99 2dvt h TRP 151 Cb 0.08 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.00 2dvt h TRP 151 CO -0.14 0.46 0.13 0.78 -3.56 0.00 0.00 178.44 176.12 2dvt h GLY 152 N 0.76 0.90 1.58 1.49 0.00 -0.51 -0.96 103.07 106.33 2dvt h GLY 152 Ca 0.18 -0.52 -0.18 0.00 0.00 0.00 0.00 47.33 46.81 2dvt h GLY 152 CO -0.03 0.49 -0.72 -2.09 0.00 0.00 0.00 176.54 174.18 2dvt h GLU 153 N 0.81 0.42 -0.61 4.80 4.57 -0.47 -1.22 114.58 122.88 2dvt h GLU 153 Ca 0.18 -0.34 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 2dvt h GLU 153 Cb 0.30 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2dvt h GLU 153 CO -0.00 0.97 0.29 0.28 -1.18 0.00 0.00 179.01 179.38 2dvt h VAL 154 N 0.28 1.21 -0.54 0.32 2.07 -0.57 -0.07 116.25 118.95 2dvt h VAL 154 Ca -0.03 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 2dvt h VAL 154 Cb 1.30 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2dvt h VAL 154 CO 0.12 0.24 -0.01 -0.08 0.02 0.00 0.00 177.57 177.87 2dvt h GLU 155 N 0.83 0.97 -0.48 1.57 4.81 -1.08 -0.66 114.58 120.53 2dvt h GLU 155 Ca 0.21 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2dvt h GLU 155 Cb 0.11 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2dvt h GLU 155 CO -0.03 0.98 0.20 -0.22 -0.73 0.00 0.00 179.01 179.22 2dvt h LYS 156 N 0.85 0.71 0.00 1.92 3.64 -0.84 -1.69 116.57 121.16 2dvt h LYS 156 Ca 0.15 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2dvt h LYS 156 Cb 0.55 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2dvt h LYS 156 CO 0.03 0.63 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.56 2dvt h LEU 157 N 0.64 0.00 -2.27 5.20 3.38 -0.93 -3.47 115.31 117.86 2dvt h LEU 157 Ca 0.16 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.82 2dvt h LEU 157 Cb 0.18 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.09 2dvt h LEU 157 CO -0.02 0.21 -0.84 -0.67 0.09 0.00 0.00 178.44 177.21 2dvt n ASP 158 N -3.51 -4.69 -4.16 -0.43 2.03 -0.26 -5.04 116.55 100.49 2dvt n ASP 158 Ca -0.01 -0.74 -0.20 0.00 0.52 0.00 0.00 54.79 54.36 2dvt n ASP 158 Cb 0.37 -4.83 -0.13 0.00 -0.72 0.00 0.00 41.12 35.81 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 -3.43 1.17 0.70 5.18 -7.23 -1.21 -5.07 120.40 110.52 2dvt s VAL 159 Ca 0.29 -1.07 -0.13 0.00 -1.81 0.00 0.00 61.98 59.25 2dvt s VAL 159 Cb -0.05 -1.07 0.02 0.00 0.56 0.00 0.00 36.38 35.84 2dvt s VAL 159 CO 0.76 -0.01 1.11 -2.84 -0.31 0.00 0.00 175.10 173.81 2dvt s PRO 160 N -1.25 2.55 -0.21 4.82 0.02 -1.26 -4.73 135.00 134.95 2dvt s PRO 160 Ca 0.02 1.34 0.02 0.00 0.02 0.00 0.00 61.00 62.39 2dvt s PRO 160 Cb -0.08 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.55 2dvt s PRO 160 CO 0.02 -1.44 -0.16 0.12 -0.33 0.00 0.00 177.00 175.20 2dvt s PHE 161 N -2.51 2.93 -0.43 6.54 5.36 -0.39 -1.73 117.98 127.75 2dvt s PHE 161 Ca 0.65 -1.88 -0.19 0.00 -0.96 0.00 0.00 56.93 54.55 2dvt s PHE 161 Cb -0.20 -1.91 0.02 0.00 -0.34 0.00 0.00 43.02 40.59 2dvt s PHE 161 CO 0.47 -0.83 0.57 -0.47 -1.46 0.00 0.00 175.22 173.50 2dvt s TYR 162 N 1.23 3.11 -0.72 10.12 6.04 0.13 -0.84 117.35 136.42 2dvt s TYR 162 Ca -0.00 -0.13 -0.22 0.00 0.04 0.00 0.00 57.07 56.76 2dvt s TYR 162 Cb -0.16 -3.18 0.08 0.00 -1.04 0.00 0.00 41.96 37.67 2dvt s TYR 162 CO -0.10 -0.79 1.00 -1.17 -1.54 0.00 0.00 175.55 172.95 2dvt s LEU 163 N 2.58 4.50 0.34 6.97 2.96 -0.09 -1.43 118.68 134.51 2dvt s LEU 163 Ca 0.19 -1.20 -0.03 0.00 -0.22 0.00 0.00 54.13 52.87 2dvt s LEU 163 Cb -0.15 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 2dvt s LEU 163 CO 0.17 -1.37 0.59 -2.28 -1.32 0.00 0.00 176.35 172.14 2dvt s HIS 164 N 3.82 3.50 0.85 5.38 5.65 0.34 -4.52 115.29 130.31 2dvt s HIS 164 Ca 0.25 0.57 -0.12 0.00 0.25 0.00 0.00 55.06 56.01 2dvt s HIS 164 Cb -0.14 -2.07 0.10 0.00 -1.18 0.00 0.00 32.58 29.29 2dvt s HIS 164 CO 0.06 0.07 1.11 -2.14 -0.65 0.00 0.00 174.74 173.19 2dvt s PRO 165 N -4.03 1.63 0.11 2.88 0.02 -1.26 -0.77 135.00 133.57 2dvt s PRO 165 Ca 0.43 0.57 -0.25 0.00 0.02 0.00 0.00 61.00 61.77 2dvt s PRO 165 Cb -0.10 -1.87 0.08 0.00 0.02 0.00 0.00 34.50 32.62 2dvt s PRO 165 CO 0.35 -1.92 0.72 -0.98 -0.33 0.00 0.00 177.00 174.84 2dvt s ARG 166 N -5.15 1.15 0.40 5.54 1.70 -1.26 -4.49 118.95 116.85 2dvt s ARG 166 Ca 0.62 -0.46 -0.12 0.00 -0.47 0.00 0.00 55.73 55.31 2dvt s ARG 166 Cb -0.15 0.51 -0.07 0.00 -0.57 0.00 0.00 34.95 34.67 2dvt s ARG 166 CO 0.55 -0.51 0.78 -0.80 -1.08 0.00 0.00 175.30 174.24 2dvt s ASN 167 N -2.68 6.57 0.82 -2.89 0.01 -1.26 -4.57 114.94 110.94 2dvt s ASN 167 Ca 0.04 1.19 -0.12 0.00 -0.71 0.00 0.00 52.86 53.26 2dvt s ASN 167 Cb -0.01 -2.35 0.08 0.00 0.41 0.00 0.00 41.25 39.38 2dvt s ASN 167 CO -0.10 -0.39 1.11 -2.16 -1.51 0.00 0.00 177.10 174.06 2dvt s PRO 168 N -3.74 1.93 0.68 -0.60 0.04 -1.26 -5.01 135.00 127.05 2dvt s PRO 168 Ca 0.52 0.55 -0.14 0.00 0.04 0.00 0.00 61.00 61.97 2dvt s PRO 168 Cb -0.10 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2dvt s PRO 168 CO 0.29 -1.71 1.12 -0.51 0.04 0.00 0.00 177.00 176.23 2dvt s LEU 169 N -5.80 3.33 0.25 -3.56 1.43 -1.26 -4.84 118.68 108.23 2dvt s LEU 169 Ca 0.61 2.02 -0.03 0.00 -1.03 0.00 0.00 54.13 55.70 2dvt s LEU 169 Cb -0.14 -4.55 0.50 0.00 0.03 0.00 0.00 46.19 42.02 2dvt s LEU 169 CO 0.54 -1.76 1.71 -0.65 0.23 0.00 0.00 176.35 176.42 2dvt h PRO 170 N -0.16 0.36 0.00 1.29 0.11 -1.96 0.67 132.00 132.31 2dvt h PRO 170 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dvt h PRO 170 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dvt h PRO 170 CO 0.53 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.56 2dvt n GLN 171 N -5.07 0.17 -0.55 1.05 0.00 -1.26 -1.59 117.38 110.13 2dvt n GLN 171 Ca 0.15 0.45 0.05 0.00 0.00 0.00 0.00 57.00 57.65 2dvt n GLN 171 Cb 0.47 -1.85 0.25 0.00 0.00 0.00 0.00 30.24 29.10 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 -2.18 3.64 -0.30 2.61 8.00 0.20 -4.51 116.55 124.01 2dvt n ASP 172 Ca 0.02 -3.19 0.05 0.00 0.71 0.00 0.00 54.79 52.37 2dvt n ASP 172 Cb 0.19 -0.58 0.07 0.00 -0.02 0.00 0.00 41.12 40.78 2dvt n ASP 172 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2dvt n SER 173 N -0.63 1.10 0.16 -2.24 7.64 -0.62 -4.73 113.62 114.30 2dvt n SER 173 Ca 0.25 -2.51 0.16 0.00 1.01 0.00 0.00 58.87 57.78 2dvt n SER 173 Cb 0.96 -0.31 0.74 0.00 -1.01 0.00 0.00 64.21 64.59 2dvt n SER 173 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2dvt h ARG 174 N 0.01 0.00 0.00 1.43 3.08 -1.79 0.33 114.38 117.44 2dvt h ARG 174 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dvt h ARG 174 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2dvt h ARG 174 CO 0.00 0.00 0.00 0.97 -1.07 0.00 0.00 179.97 179.87 2dvt h ILE 175 N 0.00 0.00 -0.16 2.04 2.10 -1.94 -1.41 117.51 118.14 2dvt h ILE 175 Ca 0.12 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.83 2dvt h ILE 175 Cb 0.52 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 2dvt h ILE 175 CO -0.00 0.00 0.00 -1.22 -1.08 0.00 0.00 178.15 175.85 2dvt n TYR 176 N -2.85 0.18 -1.68 2.19 4.02 0.10 -4.95 117.16 114.17 2dvt n TYR 176 Ca -0.01 -0.10 -0.46 0.00 -0.01 0.00 0.00 57.90 57.33 2dvt n TYR 176 Cb 0.18 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.46 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 1.28 3.41 0.00 7.72 8.00 -0.53 -0.23 116.55 136.19 2dvt n ASP 177 Ca 0.15 1.04 0.00 0.00 0.71 0.00 0.00 54.79 56.69 2dvt n ASP 177 Cb 0.55 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 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 3.81 1.38 2.43 0.44 0.00 -1.26 -4.94 105.19 107.05 2dvt n GLY 178 Ca 0.18 0.00 -0.24 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 1.86 0.33 1.61 8.25 0.68 -4.91 115.22 121.04 2dvt n HIS 179 Ca 0.00 -3.88 0.22 0.00 -0.26 0.00 0.00 57.72 53.80 2dvt n HIS 179 Cb 0.00 -0.45 1.15 0.00 1.12 0.00 0.00 29.99 31.80 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 3.53 0.00 0.00 -0.41 0.13 -1.92 -0.73 132.00 132.59 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 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2dvt h PRO 180 CO 0.65 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.75 2dvt n TRP 181 N -3.12 0.00 0.85 1.56 2.14 -1.26 -2.23 117.44 115.38 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 -0.35 0.02 0.00 -0.81 0.00 0.00 31.31 30.27 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 -1.35 0.71 -4.87 5.67 4.77 -0.28 -4.71 117.00 116.94 2dvt n LEU 182 Ca 0.08 -0.21 -0.29 0.00 -0.03 0.00 0.00 56.01 55.56 2dvt n LEU 182 Cb 0.18 -0.10 0.12 0.00 -2.33 0.00 0.00 43.42 41.29 2dvt n LEU 182 CO 0.16 0.15 0.78 -0.76 -1.33 0.00 0.00 177.39 176.39 2dvt s LEU 183 N -3.30 2.37 0.00 2.23 1.43 -0.95 -1.49 118.68 118.97 2dvt s LEU 183 Ca 0.07 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 2dvt s LEU 183 Cb 0.16 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 43.28 2dvt s LEU 183 CO 0.80 -2.25 0.00 0.61 0.23 0.00 0.00 176.35 175.74 2dvt n GLY 184 N -3.05 0.04 0.32 -3.19 0.00 -1.26 -3.77 105.19 94.29 2dvt n GLY 184 Ca 0.09 -0.95 0.22 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.69 1.61 0.13 -1.95 -0.58 132.00 130.51 2dvt h PRO 185 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 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 0.20 1.15 -0.23 0.00 0.00 178.00 179.12 2dvt h THR 186 N 0.00 1.26 0.00 1.56 2.02 -1.81 -3.46 112.91 112.47 2dvt h THR 186 Ca 0.00 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.26 2dvt h THR 186 Cb 0.03 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2dvt h THR 186 CO 0.00 0.35 0.00 1.87 0.37 0.00 0.00 175.52 178.11 2dvt n TRP 187 N -4.29 -2.87 -0.33 3.16 -0.00 -1.09 -4.99 117.44 107.03 2dvt n TRP 187 Ca 0.05 0.41 0.18 0.00 -0.00 0.00 0.00 57.50 58.14 2dvt n TRP 187 Cb 0.24 1.36 0.38 0.00 -0.00 0.00 0.00 31.31 33.29 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 1.68 -0.60 5.87 0.00 -1.17 -0.16 119.26 124.87 2dvt h ALA 188 Ca 0.00 0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2dvt h ALA 188 Cb 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2dvt h ALA 188 CO 0.00 -0.40 0.28 0.74 0.00 0.00 0.00 179.25 179.87 2dvt h PHE 189 N 0.41 0.50 -0.08 0.00 0.05 -1.35 -1.73 116.94 114.74 2dvt h PHE 189 Ca 0.64 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 62.44 2dvt h PHE 189 Cb 1.29 -0.14 -0.00 0.00 2.00 0.00 0.00 35.95 39.10 2dvt h PHE 189 CO -0.07 0.20 -0.00 0.00 -0.18 0.00 0.00 178.31 178.25 2dvt h ALA 190 N 1.36 0.11 -0.25 2.45 0.00 -1.27 -2.29 119.26 119.37 2dvt h ALA 190 Ca 0.28 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2dvt h ALA 190 Cb 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2dvt h ALA 190 CO -0.23 -0.20 0.07 0.37 0.00 0.00 0.00 179.25 179.26 2dvt h GLN 191 N -0.13 0.17 -0.60 0.00 5.75 -1.34 0.18 115.11 119.13 2dvt h GLN 191 Ca 0.02 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2dvt h GLN 191 Cb 0.35 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 2dvt h GLN 191 CO 0.00 0.11 0.35 1.49 -2.65 0.00 0.00 178.83 178.14 2dvt h GLU 192 N 0.17 0.67 0.00 1.69 4.57 -1.31 -2.20 114.58 118.17 2dvt h GLU 192 Ca 0.11 -0.04 -0.26 0.00 -1.18 0.00 0.00 59.36 57.99 2dvt h GLU 192 Cb 0.10 -0.15 0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2dvt h GLU 192 CO -0.13 0.44 -1.02 1.15 -1.18 0.00 0.00 179.01 178.27 2dvt h THR 193 N 0.69 1.29 -0.25 0.32 2.02 -1.12 -2.55 112.91 113.31 2dvt h THR 193 Ca 0.25 -2.24 0.01 0.00 0.77 0.00 0.00 66.41 65.20 2dvt h THR 193 Cb 0.06 2.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2dvt h THR 193 CO -0.12 0.69 0.15 0.00 0.37 0.00 0.00 175.52 176.61 2dvt h ALA 194 N 0.39 0.31 -0.54 6.16 0.00 -0.58 -0.88 119.26 124.12 2dvt h ALA 194 Ca -0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2dvt h ALA 194 Cb 1.68 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 2dvt h ALA 194 CO 0.20 -0.24 -0.11 0.28 0.00 0.00 0.00 179.25 179.38 2dvt h VAL 195 N 0.30 1.27 -0.82 0.00 2.07 -1.47 -1.04 116.25 116.56 2dvt h VAL 195 Ca 0.09 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.38 2dvt h VAL 195 Cb -0.01 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2dvt h VAL 195 CO -0.04 0.45 0.53 -0.74 0.02 0.00 0.00 177.57 177.79 2dvt h HIS 196 N 0.90 1.00 -0.62 1.57 6.17 -1.21 0.13 115.15 123.09 2dvt h HIS 196 Ca 0.14 0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.21 2dvt h HIS 196 Cb 0.67 -0.33 -0.03 0.00 2.52 0.00 0.00 27.41 30.24 2dvt h HIS 196 CO 0.04 0.59 0.25 0.00 0.71 0.00 0.00 177.93 179.52 2dvt h ALA 197 N 1.33 0.80 -0.32 5.26 0.00 -0.79 -1.97 119.26 123.57 2dvt h ALA 197 Ca 0.32 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2dvt h ALA 197 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2dvt h ALA 197 CO -0.10 0.42 -0.08 -0.07 0.00 0.00 0.00 179.25 179.42 2dvt h LEU 198 N 0.86 0.51 -0.60 0.00 3.38 -0.30 -1.96 115.31 117.21 2dvt h LEU 198 Ca 0.21 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2dvt h LEU 198 Cb 0.21 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2dvt h LEU 198 CO -0.02 0.63 0.26 0.03 0.09 0.00 0.00 178.44 179.44 2dvt h ARG 199 N 0.50 0.88 -0.50 1.13 3.08 -0.22 0.99 114.38 120.23 2dvt h ARG 199 Ca 0.10 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2dvt h ARG 199 Cb 0.44 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2dvt h ARG 199 CO 0.02 0.73 0.32 -0.07 -1.07 0.00 0.00 179.97 179.90 2dvt h LEU 200 N 0.82 0.59 0.21 3.04 3.38 -0.91 -1.67 115.31 120.77 2dvt h LEU 200 Ca 0.20 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2dvt h LEU 200 Cb 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dvt h LEU 200 CO -0.02 0.44 -0.10 0.24 0.09 0.00 0.00 178.44 179.09 2dvt h MET 201 N 0.68 -0.28 -0.02 1.13 2.86 -0.94 -3.07 114.93 115.30 2dvt h MET 201 Ca 0.18 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 2dvt h MET 201 Cb -0.05 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2dvt h MET 201 CO -0.04 -0.09 -0.01 0.00 1.06 0.00 0.00 176.91 177.82 2dvt h ALA 202 N 0.36 1.94 0.00 6.32 0.00 -0.70 -2.69 119.26 124.49 2dvt h ALA 202 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dvt h ALA 202 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dvt h ALA 202 CO 0.05 0.04 0.00 0.66 0.00 0.00 0.00 179.25 180.00 2dvt h SER 203 N 0.03 0.00 0.00 0.00 4.64 -1.20 -1.95 113.55 115.06 2dvt h SER 203 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dvt h SER 203 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2dvt h SER 203 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2dvt n GLY 204 N -0.38 0.76 0.36 -0.77 0.00 -1.01 -4.48 105.19 99.67 2dvt n GLY 204 Ca 0.00 0.00 0.13 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 0.77 -0.17 0.99 5.85 -1.77 0.28 115.31 121.26 2dvt h LEU 205 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dvt h LEU 205 Cb 0.00 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2dvt h LEU 205 CO 0.00 0.29 -0.04 0.49 -0.34 0.00 0.00 178.44 178.84 2dvt n PHE 206 N -4.72 0.00 0.03 1.25 3.01 -1.26 -0.93 117.46 114.84 2dvt n PHE 206 Ca 0.22 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.47 2dvt n PHE 206 Cb 0.56 -0.14 -0.14 0.00 -0.01 0.00 0.00 39.48 39.75 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 0.42 0.47 0.15 4.37 3.32 -1.33 -2.86 116.42 120.96 2dvt h ASP 207 Ca 0.00 -0.89 -0.19 0.00 0.02 0.00 0.00 57.03 55.97 2dvt h ASP 207 Cb 0.25 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2dvt h ASP 207 CO 0.00 1.63 -0.71 -0.33 -1.72 0.00 0.00 179.24 178.11 2dvt h GLU 208 N -0.20 0.49 -2.24 3.56 5.08 -1.31 -3.37 114.58 116.59 2dvt h GLU 208 Ca -0.29 -0.39 -0.58 0.00 -1.00 0.00 0.00 59.36 57.10 2dvt h GLU 208 Cb 1.84 0.08 -0.40 0.00 0.50 0.00 0.00 28.75 30.77 2dvt h GLU 208 CO 0.11 1.02 -0.91 0.72 -1.00 0.00 0.00 179.01 178.94 2dvt n HIS 209 N -3.87 0.72 0.27 4.33 8.25 -0.10 -4.98 115.22 119.84 2dvt n HIS 209 Ca -0.05 -3.71 0.14 0.00 -0.26 0.00 0.00 57.72 53.84 2dvt n HIS 209 Cb 0.70 -0.28 0.67 0.00 1.12 0.00 0.00 29.99 32.19 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 4.56 0.00 -0.08 -0.41 0.13 -1.68 -2.89 132.00 131.63 2dvt h PRO 210 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2dvt h PRO 210 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2dvt h PRO 210 CO 0.55 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.86 2dvt n ARG 211 N -2.45 1.73 -2.09 0.86 1.74 -1.26 -4.90 116.66 110.28 2dvt n ARG 211 Ca -0.00 -1.07 -0.39 0.00 -0.77 0.00 0.00 57.85 55.61 2dvt n ARG 211 Cb 0.12 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 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 -1.84 4.20 -0.22 0.55 1.43 -1.09 -4.99 118.68 116.72 2dvt s LEU 212 Ca 0.36 2.60 0.02 0.00 -1.03 0.00 0.00 54.13 56.08 2dvt s LEU 212 Cb 0.20 -3.93 0.04 0.00 0.03 0.00 0.00 46.19 42.53 2dvt s LEU 212 CO 0.31 -0.83 -0.14 0.20 0.23 0.00 0.00 176.35 176.11 2dvt s ASN 213 N -0.81 3.86 -0.07 2.29 0.01 -1.26 -4.66 114.94 114.30 2dvt s ASN 213 Ca 0.57 -1.08 -0.00 0.00 -0.71 0.00 0.00 52.86 51.64 2dvt s ASN 213 Cb -0.37 -1.49 -0.03 0.00 0.41 0.00 0.00 41.25 39.77 2dvt s ASN 213 CO 0.47 -0.12 -0.03 -0.63 -1.51 0.00 0.00 177.10 175.29 2dvt s ILE 214 N 1.20 4.06 -0.05 0.60 -1.09 0.33 -1.26 121.20 124.99 2dvt s ILE 214 Ca -0.03 -0.37 0.06 0.00 -2.23 0.00 0.00 60.65 58.08 2dvt s ILE 214 Cb -0.17 -2.70 -0.01 0.00 -1.58 0.00 0.00 42.46 38.00 2dvt s ILE 214 CO -0.08 0.58 -0.25 -0.63 -1.23 0.00 0.00 174.94 173.33 2dvt s ILE 215 N -0.88 2.10 0.01 2.92 1.01 -0.02 -1.33 121.20 125.01 2dvt s ILE 215 Ca 0.14 -1.06 0.07 0.00 0.00 0.00 0.00 60.65 59.80 2dvt s ILE 215 Cb -0.11 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 2dvt s ILE 215 CO 0.03 0.57 -0.22 -0.76 0.00 0.00 0.00 174.94 174.56 2dvt s LEU 216 N -0.27 2.09 0.00 2.97 1.43 -0.28 -0.91 118.68 123.71 2dvt s LEU 216 Ca -0.00 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2dvt s LEU 216 Cb -0.13 -1.08 0.01 0.00 0.03 0.00 0.00 46.19 45.02 2dvt s LEU 216 CO 0.03 0.23 0.10 0.61 0.23 0.00 0.00 176.35 177.55 2dvt n GLY 217 N 2.29 1.34 3.98 -3.19 0.00 -1.26 -0.58 105.19 107.76 2dvt n GLY 217 Ca -0.16 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.34 -2.15 -3.80 1.61 8.25 -1.06 -1.78 115.22 114.95 2dvt n HIS 218 Ca 0.02 0.88 -0.28 0.00 -0.26 0.00 0.00 57.72 58.07 2dvt n HIS 218 Cb 0.06 -3.76 0.05 0.00 1.12 0.00 0.00 29.99 27.46 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 -4.60 -6.45 -0.63 -0.41 0.00 0.81 -2.69 117.12 103.16 2dvt n MET 219 Ca 0.03 0.68 0.00 0.00 0.00 0.00 0.00 57.70 58.41 2dvt n MET 219 Cb 0.53 -5.64 0.00 0.00 0.00 0.00 0.00 33.22 28.11 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 -1.81 0.66 2.93 3.03 0.00 -0.74 -4.17 105.19 105.09 2dvt n GLY 220 Ca 0.03 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.63 -3.25 -0.04 1.61 -0.58 -1.09 -1.42 120.64 113.23 2dvt n GLU 221 Ca 0.00 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.38 2dvt n GLU 221 Cb 0.00 -5.35 0.00 0.00 -0.57 0.00 0.00 31.44 25.52 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 -1.12 1.38 0.21 0.62 0.00 -1.26 -4.64 105.19 100.38 2dvt n GLY 222 Ca -0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 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 0.42 -0.80 0.99 3.38 -1.51 -3.18 115.31 114.62 2dvt h LEU 223 Ca 0.00 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.13 2dvt h LEU 223 Cb 0.00 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.59 2dvt h LEU 223 CO 0.00 0.30 0.37 -0.65 0.09 0.00 0.00 178.44 178.55 2dvt h PRO 224 N 0.55 0.52 -0.41 1.13 0.11 -1.83 0.38 132.00 132.45 2dvt h PRO 224 Ca 0.22 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2dvt h PRO 224 Cb 0.08 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 2dvt h PRO 224 CO -0.13 0.34 0.07 -0.92 -0.21 0.00 0.00 178.00 177.15 2dvt h TYR 225 N 0.54 0.63 -0.14 0.65 3.20 -1.92 -3.04 116.97 116.88 2dvt h TYR 225 Ca 0.44 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.26 2dvt h TYR 225 Cb 0.64 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2dvt h TYR 225 CO -0.13 0.57 0.00 -1.33 -1.64 0.00 0.00 178.16 175.63 2dvt n MET 226 N -4.30 1.79 -0.30 1.82 2.81 -0.94 -4.67 117.12 113.33 2dvt n MET 226 Ca 0.02 -1.75 0.04 0.00 -1.81 0.00 0.00 57.70 54.20 2dvt n MET 226 Cb 0.22 -1.37 0.18 0.00 -0.71 0.00 0.00 33.22 31.54 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 3.49 0.76 -0.12 0.03 -1.53 -0.81 -1.14 114.93 115.61 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 0.78 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.65 2dvt h MET 227 CO 0.00 0.50 0.04 2.35 0.14 0.00 0.00 176.91 179.95 2dvt h TRP 228 N 0.79 0.08 -0.73 1.39 7.01 -1.83 -2.72 115.95 119.94 2dvt h TRP 228 Ca 0.42 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.40 2dvt h TRP 228 Cb 0.42 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 2dvt h TRP 228 CO -0.06 0.04 0.38 -0.09 -2.79 0.00 0.00 178.44 175.92 2dvt h ARG 229 N 0.11 1.02 -1.00 2.65 2.43 -1.71 0.19 114.38 118.07 2dvt h ARG 229 Ca 0.05 -0.12 0.17 0.00 -0.81 0.00 0.00 59.98 59.26 2dvt h ARG 229 Cb 0.03 -0.20 -0.10 0.00 -0.42 0.00 0.00 29.97 29.28 2dvt h ARG 229 CO -0.05 0.76 0.62 0.82 -1.51 0.00 0.00 179.97 180.61 2dvt h ILE 230 N 1.02 0.78 0.05 1.20 2.04 -0.91 -1.41 117.51 120.29 2dvt h ILE 230 Ca 0.26 -0.29 -0.37 0.00 1.00 0.00 0.00 64.86 65.45 2dvt h ILE 230 Cb 0.06 -0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 35.96 2dvt h ILE 230 CO -0.04 0.15 -2.19 0.47 0.00 0.00 0.00 178.15 176.54 2dvt n ASP 231 N -4.70 2.02 -0.57 1.72 10.43 -1.03 -4.63 116.55 119.79 2dvt n ASP 231 Ca 0.22 0.10 0.12 0.00 2.57 0.00 0.00 54.79 57.80 2dvt n ASP 231 Cb 0.50 -0.68 0.42 0.00 1.84 0.00 0.00 41.12 43.20 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 -3.56 0.10 -1.70 1.24 8.25 0.64 -4.94 115.22 115.25 2dvt n HIS 232 Ca -0.40 -0.05 -0.40 0.00 -0.26 0.00 0.00 57.72 56.60 2dvt n HIS 232 Cb 0.97 0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.10 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 0.37 1.84 -3.90 -0.41 0.00 -0.54 -2.12 116.66 111.90 2dvt n ARG 233 Ca 0.18 0.66 -0.27 0.00 -0.00 0.00 0.00 57.85 58.41 2dvt n ARG 233 Cb 0.37 -2.39 0.01 0.00 -0.00 0.00 0.00 32.46 30.46 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 0.01 -2.65 0.27 2.89 3.02 -1.26 -4.85 115.26 112.69 2dvt n ASN 234 Ca 0.07 -0.87 0.18 0.00 -0.03 0.00 0.00 54.58 53.94 2dvt n ASN 234 Cb 0.41 -3.63 0.93 0.00 -0.61 0.00 0.00 39.78 36.88 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 0.91 1.51 0.00 5.41 0.00 -1.79 -2.19 119.26 123.11 2dvt h ALA 235 Ca -0.60 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 2dvt h ALA 235 Cb 1.37 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2dvt h ALA 235 CO 0.65 -0.18 -0.02 0.11 0.00 0.00 0.00 179.25 179.81 2dvt h TRP 236 N 0.00 0.00 -3.03 0.00 5.08 -1.89 -3.39 115.95 112.73 2dvt h TRP 236 Ca 0.04 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 59.45 2dvt h TRP 236 Cb 0.32 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.40 2dvt h TRP 236 CO 0.00 0.02 0.93 0.08 -1.28 0.00 0.00 178.44 178.19 2dvt s VAL 237 N -3.99 4.01 -1.35 0.12 1.01 -0.82 -4.93 120.40 114.45 2dvt s VAL 237 Ca -0.03 0.71 -0.10 0.00 0.00 0.00 0.00 61.98 62.57 2dvt s VAL 237 Cb 0.12 -4.74 0.12 0.00 0.00 0.00 0.00 36.38 31.87 2dvt s VAL 237 CO 0.48 -1.41 2.09 0.29 0.00 0.00 0.00 175.10 176.55 2dvt n LYS 238 N 8.48 3.57 -4.05 2.72 4.76 -1.26 -4.88 118.16 127.49 2dvt n LYS 238 Ca 0.06 -3.22 -0.13 0.00 -2.87 0.00 0.00 58.31 52.16 2dvt n LYS 238 Cb 0.49 -2.97 -0.12 0.00 -1.84 0.00 0.00 35.03 30.59 2dvt n LYS 238 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dvt s LEU 239 N 0.17 2.20 0.68 -0.35 1.43 -1.26 -5.15 118.68 116.40 2dvt s LEU 239 Ca 0.45 -0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 52.97 2dvt s LEU 239 Cb 0.12 -0.12 0.01 0.00 0.03 0.00 0.00 46.19 46.23 2dvt s LEU 239 CO -0.03 -0.17 1.11 -2.16 0.23 0.00 0.00 176.35 175.32 2dvt s PRO 240 N -1.24 2.73 0.86 1.29 0.04 -1.26 -5.01 135.00 132.41 2dvt s PRO 240 Ca -0.09 1.35 -0.10 0.00 0.04 0.00 0.00 61.00 62.20 2dvt s PRO 240 Cb -0.08 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.63 2dvt s PRO 240 CO 0.00 -1.30 1.13 -1.25 0.04 0.00 0.00 177.00 175.62 2dvt s PRO 241 N -4.23 1.46 0.00 0.56 0.04 -1.26 -4.96 135.00 126.60 2dvt s PRO 241 Ca 0.66 1.42 0.25 0.00 0.04 0.00 0.00 61.00 63.37 2dvt s PRO 241 Cb -0.20 -1.79 0.55 0.00 0.04 0.00 0.00 34.50 33.10 2dvt s PRO 241 CO 0.44 -2.28 1.44 0.54 0.04 0.00 0.00 177.00 177.17 2dvt n ARG 242 N -3.98 0.38 -1.54 4.56 1.74 -1.26 -4.94 116.66 111.62 2dvt n ARG 242 Ca 0.11 -0.23 -0.31 0.00 -0.77 0.00 0.00 57.85 56.65 2dvt n ARG 242 Cb 0.52 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.53 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 -2.78 3.03 0.28 -1.55 -0.85 -1.26 -4.97 117.35 109.25 2dvt s TYR 243 Ca 0.16 1.40 0.21 0.00 -0.52 0.00 0.00 57.07 58.33 2dvt s TYR 243 Cb 0.18 -2.92 0.99 0.00 0.38 0.00 0.00 41.96 40.59 2dvt s TYR 243 CO 0.63 -1.35 1.88 -1.00 -1.52 0.00 0.00 175.55 174.20 2dvt h PRO 244 N -0.80 0.00 -6.95 -3.49 0.13 -1.86 -3.45 132.00 115.58 2dvt h PRO 244 Ca -0.44 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.13 2dvt h PRO 244 Cb 1.22 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.50 2dvt h PRO 244 CO 0.57 0.26 0.43 0.00 -0.23 0.00 0.00 178.00 179.02 2dvt n ALA 245 N -2.31 1.03 0.13 -0.56 0.00 -0.74 -4.78 120.51 113.29 2dvt n ALA 245 Ca -0.01 0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.56 2dvt n ALA 245 Cb 0.39 -2.26 0.02 0.00 0.00 0.00 0.00 19.45 17.60 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 1.11 0.00 0.00 0.00 1.79 -1.92 -3.48 116.57 114.07 2dvt h LYS 246 Ca -0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2dvt h LYS 246 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 2dvt h LYS 246 CO 0.55 0.42 0.00 0.54 -1.08 0.00 0.00 179.45 179.88 2dvt n ARG 247 N -3.15 3.40 -3.23 3.15 1.74 -1.26 -5.11 116.66 112.19 2dvt n ARG 247 Ca 0.01 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2dvt n ARG 247 Cb 0.72 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.13 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 0.41 3.68 0.24 5.56 0.52 -1.26 -4.99 118.95 123.12 2dvt s ARG 248 Ca 0.00 0.14 -0.05 0.00 -0.52 0.00 0.00 55.73 55.30 2dvt s ARG 248 Cb 0.00 -2.59 0.34 0.00 0.52 0.00 0.00 34.95 33.23 2dvt s ARG 248 CO 0.00 0.16 1.85 0.74 0.02 0.00 0.00 175.30 178.07 2dvt h PHE 249 N 1.65 0.99 -0.13 -0.53 -1.00 -1.95 -0.29 116.94 115.68 2dvt h PHE 249 Ca -0.47 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.35 2dvt h PHE 249 Cb 1.19 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 40.42 2dvt h PHE 249 CO 0.59 0.50 0.09 0.00 -1.61 0.00 0.00 178.31 177.87 2dvt h MET 250 N 0.97 0.11 -0.23 1.51 -0.00 -1.94 -0.69 114.93 114.66 2dvt h MET 250 Ca 0.38 -0.01 -0.06 0.00 -0.00 0.00 0.00 59.70 60.01 2dvt h MET 250 Cb 0.19 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 31.76 2dvt h MET 250 CO -0.18 0.07 -0.10 -0.44 -0.00 0.00 0.00 176.91 176.27 2dvt h ASP 251 N 0.11 0.48 -0.02 -0.10 3.32 -1.44 -0.71 116.42 118.07 2dvt h ASP 251 Ca 0.05 -0.40 -0.15 0.00 0.02 0.00 0.00 57.03 56.56 2dvt h ASP 251 Cb 0.08 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2dvt h ASP 251 CO -0.01 0.77 -0.48 1.88 -1.72 0.00 0.00 179.24 179.69 2dvt h TYR 252 N 0.19 0.70 -0.36 4.55 -1.99 -1.20 -0.73 116.97 118.13 2dvt h TYR 252 Ca 0.05 -0.22 -0.04 0.00 2.00 0.00 0.00 58.73 60.52 2dvt h TYR 252 Cb 0.58 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 2dvt h TYR 252 CO 0.06 0.94 0.08 0.35 -0.00 0.00 0.00 178.16 179.58 2dvt h PHE 253 N 0.46 0.62 -0.25 4.88 3.57 -1.10 0.23 116.94 125.34 2dvt h PHE 253 Ca 0.02 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.36 2dvt h PHE 253 Cb 1.00 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 2dvt h PHE 253 CO 0.04 0.62 -0.22 -0.91 -2.23 0.00 0.00 178.31 175.62 2dvt h ASN 254 N 0.43 0.45 0.00 0.41 -0.26 -0.99 -2.93 115.58 112.69 2dvt h ASN 254 Ca 0.11 -0.14 -0.16 0.00 -0.56 0.00 0.00 56.30 55.55 2dvt h ASN 254 Cb 0.33 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.43 2dvt h ASN 254 CO 0.00 0.68 -2.17 -0.62 -1.06 0.00 0.00 177.43 174.27 2dvt n GLU 255 N -4.15 0.67 0.00 0.81 1.02 -0.29 -4.66 120.64 114.05 2dvt n GLU 255 Ca -0.00 -0.12 0.01 0.00 -0.02 0.00 0.00 57.16 57.03 2dvt n GLU 255 Cb 0.38 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 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 -2.47 0.95 -4.50 1.62 4.13 0.81 -5.00 115.26 110.80 2dvt n ASN 256 Ca -0.16 -0.98 -0.26 0.00 1.68 0.00 0.00 54.58 54.86 2dvt n ASN 256 Cb 0.82 0.19 -0.10 0.00 -1.54 0.00 0.00 39.78 39.14 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 -0.34 2.44 0.02 3.10 0.40 -1.11 -0.52 117.98 121.97 2dvt s PHE 257 Ca 0.02 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2dvt s PHE 257 Cb 0.01 -1.16 -0.01 0.00 0.51 0.00 0.00 43.02 42.37 2dvt s PHE 257 CO 0.03 0.56 -0.05 -1.01 0.70 0.00 0.00 175.22 175.45 2dvt s HIS 258 N -1.90 0.40 0.09 0.36 3.76 -0.44 -4.85 115.29 112.71 2dvt s HIS 258 Ca 0.25 -0.30 0.08 0.00 -0.15 0.00 0.00 55.06 54.93 2dvt s HIS 258 Cb -0.07 -0.25 -0.03 0.00 1.11 0.00 0.00 32.58 33.33 2dvt s HIS 258 CO 0.13 -0.07 -0.21 0.96 -0.85 0.00 0.00 174.74 174.70 2dvt s ILE 259 N -0.80 1.71 0.35 0.60 -4.36 -0.39 -1.13 121.20 117.18 2dvt s ILE 259 Ca -0.06 -1.47 0.08 0.00 -0.26 0.00 0.00 60.65 58.94 2dvt s ILE 259 Cb -0.06 -1.54 -0.04 0.00 1.25 0.00 0.00 42.46 42.07 2dvt s ILE 259 CO -0.00 -0.01 0.13 0.42 0.24 0.00 0.00 174.94 175.73 2dvt s THR 260 N -1.09 2.91 -1.70 8.37 -4.23 0.26 -0.32 115.64 119.83 2dvt s THR 260 Ca 0.07 -1.72 0.09 0.00 -1.18 0.00 0.00 61.69 58.95 2dvt s THR 260 Cb -0.10 -2.96 0.31 0.00 1.34 0.00 0.00 72.50 71.10 2dvt s THR 260 CO 0.04 -0.17 1.20 0.35 -0.54 0.00 0.00 174.62 175.51 2dvt n THR 261 N -1.14 0.62 -1.64 3.99 -2.24 -0.18 -0.13 114.28 113.56 2dvt n THR 261 Ca -0.03 -0.48 -0.48 0.00 -2.27 0.00 0.00 64.05 60.78 2dvt n THR 261 Cb 0.62 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.43 2.60 -1.90 3.42 3.41 -1.17 -2.06 113.62 118.35 2dvt n SER 262 Ca 0.11 1.09 -0.11 0.00 -0.26 0.00 0.00 58.87 59.71 2dvt n SER 262 Cb 0.37 -1.34 -0.03 0.00 -0.26 0.00 0.00 64.21 62.95 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 3.14 0.25 2.34 5.00 0.00 -1.15 -2.57 105.19 112.21 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 -1.03 -0.61 -3.73 1.61 2.85 -0.88 -4.95 115.26 108.53 2dvt n ASN 264 Ca -0.12 -2.90 -0.42 0.00 -0.11 0.00 0.00 54.58 51.03 2dvt n ASN 264 Cb 0.48 0.05 -0.00 0.00 1.24 0.00 0.00 39.78 41.55 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 1.34 2.95 -3.88 1.20 0.99 -1.26 -4.88 117.46 113.91 2dvt n PHE 265 Ca 0.18 -2.85 -0.28 0.00 -0.00 0.00 0.00 57.45 54.50 2dvt n PHE 265 Cb 0.57 -2.09 -0.17 0.00 -1.00 0.00 0.00 39.48 36.80 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 0.81 1.39 0.22 -1.08 6.06 -1.26 -5.04 118.95 120.05 2dvt s ARG 266 Ca 0.46 -0.46 -0.09 0.00 -2.50 0.00 0.00 55.73 53.13 2dvt s ARG 266 Cb 0.13 -1.93 0.20 0.00 0.06 0.00 0.00 34.95 33.41 2dvt s ARG 266 CO -0.04 -0.42 1.88 1.15 -2.50 0.00 0.00 175.30 175.37 2dvt h THR 267 N 6.36 1.16 -0.89 4.11 2.02 -1.98 -1.81 112.91 121.89 2dvt h THR 267 Ca -0.24 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 66.61 2dvt h THR 267 Cb 1.11 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.51 2dvt h THR 267 CO 0.39 0.19 0.57 1.56 0.37 0.00 0.00 175.52 178.61 2dvt h GLN 268 N 1.03 1.09 -0.64 6.66 7.50 -1.99 -0.12 115.11 128.64 2dvt h GLN 268 Ca 0.30 -0.07 -0.06 0.00 0.50 0.00 0.00 58.65 59.32 2dvt h GLN 268 Cb -0.06 -0.25 -0.03 0.00 0.05 0.00 0.00 27.48 27.20 2dvt h GLN 268 CO -0.09 0.72 0.15 1.15 -1.50 0.00 0.00 178.83 179.26 2dvt h THR 269 N 1.12 1.26 -0.62 -0.54 2.02 -1.85 -1.63 112.91 112.67 2dvt h THR 269 Ca 0.35 -0.94 -0.09 0.00 0.77 0.00 0.00 66.41 66.50 2dvt h THR 269 Cb -0.01 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2dvt h THR 269 CO -0.11 0.36 0.05 0.25 0.37 0.00 0.00 175.52 176.43 2dvt h LEU 270 N 0.94 1.02 -0.38 2.58 5.85 -0.58 -1.35 115.31 123.39 2dvt h LEU 270 Ca 0.20 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2dvt h LEU 270 Cb 0.37 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2dvt h LEU 270 CO 0.00 1.04 0.12 0.40 -0.34 0.00 0.00 178.44 179.67 2dvt h ILE 271 N 0.97 1.21 -0.63 4.05 2.04 -0.77 0.48 117.51 124.87 2dvt h ILE 271 Ca 0.18 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.37 2dvt h ILE 271 Cb 0.50 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2dvt h ILE 271 CO 0.02 0.24 0.41 -0.78 0.00 0.00 0.00 178.15 178.04 2dvt h ASP 272 N 0.46 0.71 -0.58 1.72 1.82 -1.10 -1.61 116.42 117.83 2dvt h ASP 272 Ca 0.12 -0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.70 2dvt h ASP 272 Cb 0.25 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.06 2dvt h ASP 272 CO -0.00 0.51 0.19 0.00 -1.61 0.00 0.00 179.24 178.33 2dvt h ALA 273 N 1.24 1.17 -0.29 -0.78 0.00 -0.91 -1.89 119.26 117.79 2dvt h ALA 273 Ca 0.23 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2dvt h ALA 273 Cb -0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2dvt h ALA 273 CO -0.06 0.58 -0.03 0.82 0.00 0.00 0.00 179.25 180.56 2dvt h ILE 274 N 0.91 1.19 -0.01 0.00 2.04 -0.29 0.87 117.51 122.21 2dvt h ILE 274 Ca 0.20 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2dvt h ILE 274 Cb 0.26 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2dvt h ILE 274 CO -0.01 0.26 0.00 0.18 0.00 0.00 0.00 178.15 178.58 2dvt n LEU 275 N -4.28 1.04 0.00 1.44 4.77 -0.66 -2.69 117.00 116.62 2dvt n LEU 275 Ca 0.01 -0.35 -0.03 0.00 -0.03 0.00 0.00 56.01 55.60 2dvt n LEU 275 Cb 0.25 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 2dvt n LEU 275 CO 0.39 0.18 -0.38 -0.62 -1.33 0.00 0.00 177.39 175.62 2dvt n GLU 276 N -0.18 0.10 -0.02 3.23 -0.58 -0.78 -4.86 120.64 117.56 2dvt n GLU 276 Ca 0.20 0.04 0.08 0.00 -0.42 0.00 0.00 57.16 57.07 2dvt n GLU 276 Cb 0.28 -0.68 -0.16 0.00 -0.57 0.00 0.00 31.44 30.32 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 -3.47 0.15 0.00 -3.67 3.06 0.23 -5.00 119.36 110.66 2dvt n ILE 277 Ca -0.06 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.69 2dvt n ILE 277 Cb 0.31 -0.03 0.00 0.00 0.54 0.00 0.00 39.64 40.47 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 0.62 0.30 4.50 0.00 -0.97 -4.55 105.19 106.49 2dvt n GLY 278 Ca -0.07 -1.55 0.16 0.00 0.00 0.00 0.00 46.02 44.56 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 1.43 0.00 4.61 0.00 -1.85 -1.89 119.26 121.55 2dvt h ALA 279 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dvt h ALA 279 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dvt h ALA 279 CO 0.00 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 2dvt n ASP 280 N -3.71 0.60 -0.38 0.00 8.00 -1.26 -2.93 116.55 116.87 2dvt n ASP 280 Ca -0.03 0.65 0.08 0.00 0.71 0.00 0.00 54.79 56.20 2dvt n ASP 280 Cb 0.09 -0.78 0.18 0.00 -0.02 0.00 0.00 41.12 40.58 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 -2.17 1.60 -5.09 -1.24 1.74 -0.71 -4.93 116.66 105.85 2dvt n ARG 281 Ca 0.02 -2.84 -0.32 0.00 -0.77 0.00 0.00 57.85 53.94 2dvt n ARG 281 Cb 0.21 -1.60 -0.16 0.00 -1.02 0.00 0.00 32.46 29.90 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 -2.99 2.44 0.00 0.55 1.01 -1.15 -1.26 121.20 119.81 2dvt s ILE 282 Ca 0.36 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 60.15 2dvt s ILE 282 Cb 0.32 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 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 -0.08 2.07 0.39 2.97 1.43 0.56 -4.30 118.68 121.72 2dvt s LEU 283 Ca -0.05 -0.36 -0.26 0.00 -1.03 0.00 0.00 54.13 52.44 2dvt s LEU 283 Cb -0.14 -0.85 -0.09 0.00 0.03 0.00 0.00 46.19 45.14 2dvt s LEU 283 CO 0.04 0.18 1.18 0.12 0.23 0.00 0.00 176.35 178.09 2dvt s PHE 284 N -0.52 3.09 -0.04 0.29 5.36 0.39 -1.01 117.98 125.55 2dvt s PHE 284 Ca 0.06 1.55 -0.29 0.00 -0.96 0.00 0.00 56.93 57.29 2dvt s PHE 284 Cb -0.07 -3.41 0.11 0.00 -0.34 0.00 0.00 43.02 39.31 2dvt s PHE 284 CO -0.00 -1.32 0.91 -1.12 -1.46 0.00 0.00 175.22 172.23 2dvt s SER 285 N -1.08 -0.37 -0.05 6.13 0.01 -1.26 -3.90 113.70 113.18 2dvt s SER 285 Ca 0.56 0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.92 2dvt s SER 285 Cb -0.31 0.37 -0.05 0.00 0.21 0.00 0.00 66.02 66.24 2dvt s SER 285 CO 0.40 -0.57 -0.03 0.35 0.41 0.00 0.00 173.24 173.80 2dvt n THR 286 N -0.07 0.33 -1.19 1.44 -2.24 -1.26 -3.02 114.28 108.27 2dvt n THR 286 Ca -0.09 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2dvt n THR 286 Cb 0.61 -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 -2.48 -1.79 -4.75 3.42 -0.08 -0.07 -2.92 116.55 107.88 2dvt n ASP 287 Ca -0.09 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.81 2dvt n ASP 287 Cb 0.63 -0.42 0.04 0.00 2.34 0.00 0.00 41.12 43.71 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 2.31 -2.13 -0.67 -0.11 -1.23 -0.96 118.94 114.15 2dvt s TRP 288 Ca 0.00 1.40 0.16 0.00 1.22 0.00 0.00 56.10 58.88 2dvt s TRP 288 Cb 0.00 -3.75 0.52 0.00 -1.50 0.00 0.00 33.47 28.74 2dvt s TRP 288 CO 0.00 -2.77 1.39 -0.35 -4.62 0.00 0.00 176.95 170.60 2dvt n PRO 289 N -1.11 1.79 0.25 5.86 -0.04 -1.26 -0.70 135.00 139.79 2dvt n PRO 289 Ca 0.11 -1.21 0.14 0.00 -0.04 0.00 0.00 63.50 62.50 2dvt n PRO 289 Cb 0.46 -1.33 0.45 0.00 -0.04 0.00 0.00 33.50 33.03 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 2.16 0.00 -4.01 0.54 0.04 -1.42 -3.43 116.94 110.82 2dvt h PHE 290 Ca 0.00 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.31 2dvt h PHE 290 Cb 0.49 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 38.40 2dvt h PHE 290 CO 0.18 0.04 -0.80 -1.21 -0.60 0.00 0.00 178.31 175.92 2dvt s GLU 291 N -3.47 0.96 0.20 1.51 0.41 -0.91 -5.09 118.70 112.32 2dvt s GLU 291 Ca 0.03 -0.89 -0.30 0.00 -0.41 0.00 0.00 54.97 53.41 2dvt s GLU 291 Cb 0.07 -1.01 -0.08 0.00 -1.78 0.00 0.00 34.13 31.33 2dvt s GLU 291 CO 0.61 0.24 1.16 -0.80 -0.49 0.00 0.00 175.26 175.98 2dvt s ASN 292 N -1.42 7.16 0.25 -0.19 -0.87 -1.26 -3.80 114.94 114.80 2dvt s ASN 292 Ca 0.02 2.21 -0.04 0.00 -1.57 0.00 0.00 52.86 53.48 2dvt s ASN 292 Cb -0.09 -2.61 0.30 0.00 -0.02 0.00 0.00 41.25 38.83 2dvt s ASN 292 CO 0.02 -0.30 1.84 0.40 -2.57 0.00 0.00 177.10 176.49 2dvt h ILE 293 N 3.61 1.24 -0.20 0.60 2.04 -1.96 -2.34 117.51 120.50 2dvt h ILE 293 Ca -0.45 -0.73 -0.09 0.00 1.00 0.00 0.00 64.86 64.60 2dvt h ILE 293 Cb 1.21 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2dvt h ILE 293 CO 0.72 0.30 -0.25 -2.24 0.00 0.00 0.00 178.15 176.68 2dvt h ASP 294 N 1.04 0.38 -0.08 1.72 2.03 -1.93 -0.62 116.42 118.96 2dvt h ASP 294 Ca 0.25 -0.12 -0.00 0.00 -0.73 0.00 0.00 57.03 56.42 2dvt h ASP 294 Cb 0.16 -0.10 -0.00 0.00 -0.83 0.00 0.00 39.33 38.56 2dvt h ASP 294 CO -0.03 0.64 0.04 0.45 -1.03 0.00 0.00 179.24 179.32 2dvt h HIS 295 N 0.34 0.11 -0.08 4.15 3.86 -1.83 0.45 115.15 122.16 2dvt h HIS 295 Ca 0.05 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2dvt h HIS 295 Cb 0.63 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 2dvt h HIS 295 CO 0.02 0.16 0.03 0.00 0.86 0.00 0.00 177.93 178.99 2dvt h ALA 296 N 0.95 0.10 -0.29 2.45 0.00 -1.24 -2.48 119.26 118.75 2dvt h ALA 296 Ca 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dvt h ALA 296 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dvt h ALA 296 CO -0.00 -0.32 0.05 1.03 0.00 0.00 0.00 179.25 180.01 2dvt h SER 297 N -0.03 0.46 -0.63 0.00 0.87 -1.06 -1.34 113.55 111.82 2dvt h SER 297 Ca 0.03 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 2dvt h SER 297 Cb 0.16 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2dvt h SER 297 CO -0.00 0.60 0.36 0.44 -0.53 0.00 0.00 176.83 177.70 2dvt h ASP 298 N 0.30 0.77 0.08 6.23 3.32 -0.94 0.29 116.42 126.47 2dvt h ASP 298 Ca 0.09 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2dvt h ASP 298 Cb 0.33 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2dvt h ASP 298 CO 0.01 0.62 -0.04 -0.25 -1.72 0.00 0.00 179.24 177.86 2dvt h TRP 299 N 0.85 -0.10 -0.41 4.55 7.01 -1.37 -3.02 115.95 123.46 2dvt h TRP 299 Ca 0.22 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 2dvt h TRP 299 Cb 0.01 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.08 2dvt h TRP 299 CO -0.01 0.08 0.19 0.35 -2.79 0.00 0.00 178.44 176.26 2dvt h PHE 300 N -0.27 0.55 0.00 2.65 3.57 -1.03 -0.21 116.94 122.21 2dvt h PHE 300 Ca -0.01 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 2dvt h PHE 300 Cb 0.23 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2dvt h PHE 300 CO -0.02 0.42 -0.20 -0.91 -2.23 0.00 0.00 178.31 175.36 2dvt h ASN 301 N 0.57 0.00 -0.01 0.41 2.35 -0.84 -3.19 115.58 114.87 2dvt h ASN 301 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2dvt h ASN 301 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2dvt h ASN 301 CO -0.02 0.20 -0.22 0.00 -1.65 0.00 0.00 177.43 175.74 2dvt n ALA 302 N -2.44 2.89 -1.72 -0.83 0.00 -0.76 -4.85 120.51 112.79 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 0.27 -0.42 0.05 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.09 4.26 -1.45 0.00 5.66 -0.16 -4.85 114.28 117.65 2dvt n THR 303 Ca 0.05 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 60.13 2dvt n THR 303 Cb 0.26 -1.54 -0.03 0.00 -1.55 0.00 0.00 70.33 67.48 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 -1.31 3.49 -4.27 1.09 7.64 -1.26 -4.90 113.62 114.10 2dvt n SER 304 Ca 0.13 -2.75 -0.17 0.00 1.01 0.00 0.00 58.87 57.09 2dvt n SER 304 Cb 0.46 -1.41 -0.10 0.00 -1.01 0.00 0.00 64.21 62.15 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 3.92 0.57 0.41 0.44 -4.36 -1.26 -5.00 121.20 115.92 2dvt s ILE 305 Ca 0.52 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.65 2dvt s ILE 305 Cb 0.14 -2.62 -0.08 0.00 1.25 0.00 0.00 42.46 41.15 2dvt s ILE 305 CO -0.00 0.00 1.24 0.00 0.24 0.00 0.00 174.94 176.42 2dvt s ALA 306 N -3.69 3.18 0.40 2.27 0.00 -1.26 -4.86 121.76 117.81 2dvt s ALA 306 Ca 0.37 1.11 0.08 0.00 0.00 0.00 0.00 51.96 53.52 2dvt s ALA 306 Cb 0.07 -3.44 0.87 0.00 0.00 0.00 0.00 23.12 20.62 2dvt s ALA 306 CO 0.14 -0.72 2.02 0.93 0.00 0.00 0.00 175.76 178.14 2dvt h GLU 307 N 2.59 0.55 -0.65 0.00 4.39 -1.99 -0.32 114.58 119.15 2dvt h GLU 307 Ca -0.49 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.15 2dvt h GLU 307 Cb 1.24 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.74 2dvt h GLU 307 CO 0.62 0.37 0.31 0.00 -1.16 0.00 0.00 179.01 179.15 2dvt h ALA 308 N 1.70 1.33 0.00 3.43 0.00 -2.00 -1.83 119.26 121.89 2dvt h ALA 308 Ca 0.21 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2dvt h ALA 308 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2dvt h ALA 308 CO -0.06 0.52 -0.65 -0.44 0.00 0.00 0.00 179.25 178.62 2dvt h ASP 309 N 0.91 0.00 -0.53 0.00 3.32 -1.49 -2.53 116.42 116.11 2dvt h ASP 309 Ca 0.23 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 2dvt h ASP 309 Cb 0.09 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2dvt h ASP 309 CO -0.03 0.65 0.03 -0.09 -1.72 0.00 0.00 179.24 178.08 2dvt h ARG 310 N 0.00 0.96 -0.42 3.56 2.43 -0.40 0.95 114.38 121.46 2dvt h ARG 310 Ca -0.01 -0.27 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 2dvt h ARG 310 Cb 1.33 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2dvt h ARG 310 CO 0.08 0.93 -0.12 0.28 -1.51 0.00 0.00 179.97 179.64 2dvt h VAL 311 N 0.89 1.27 0.26 0.20 2.07 -1.27 0.20 116.25 119.89 2dvt h VAL 311 Ca 0.17 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2dvt h VAL 311 Cb 0.48 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2dvt h VAL 311 CO 0.02 0.41 -0.12 0.11 0.02 0.00 0.00 177.57 178.01 2dvt h LYS 312 N 0.65 -0.34 -0.59 1.57 1.57 -1.13 -0.46 116.57 117.85 2dvt h LYS 312 Ca 0.11 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2dvt h LYS 312 Cb 0.65 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 2dvt h LYS 312 CO 0.04 -0.03 0.13 0.82 -0.57 0.00 0.00 179.45 179.84 2dvt h ILE 313 N -0.65 1.24 0.00 1.86 2.04 -0.86 0.73 117.51 121.87 2dvt h ILE 313 Ca -0.04 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 64.84 2dvt h ILE 313 Cb 0.46 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2dvt h ILE 313 CO 0.06 0.33 -0.46 1.23 0.00 0.00 0.00 178.15 179.31 2dvt h GLY 314 N 1.01 0.00 0.00 5.37 0.00 -0.96 0.11 103.07 108.60 2dvt h GLY 314 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2dvt h GLY 314 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41 2dvt n ARG 315 N -3.27 0.00 0.21 4.80 0.63 -0.23 -0.80 116.66 118.00 2dvt n ARG 315 Ca 0.02 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.99 2dvt n ARG 315 Cb 0.69 0.00 0.45 0.00 0.45 0.00 0.00 32.46 34.04 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 1.11 -0.46 5.15 1.35 -1.28 -1.99 112.91 116.80 2dvt h THR 316 Ca 0.00 -1.00 -0.04 0.00 -0.55 0.00 0.00 66.41 64.82 2dvt h THR 316 Cb 0.00 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 2dvt h THR 316 CO 0.00 0.28 0.14 0.78 -0.25 0.00 0.00 175.52 176.47 2dvt h ASN 317 N 0.00 0.67 -0.35 5.36 2.35 -1.10 -1.60 115.58 120.92 2dvt h ASN 317 Ca -0.00 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.49 2dvt h ASN 317 Cb 0.53 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2dvt h ASN 317 CO 0.04 0.71 0.02 0.00 -1.65 0.00 0.00 177.43 176.55 2dvt h ALA 318 N 0.99 0.46 -0.27 -0.83 0.00 -1.70 -0.60 119.26 117.32 2dvt h ALA 318 Ca 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2dvt h ALA 318 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2dvt h ALA 318 CO -0.00 0.20 0.06 0.00 0.00 0.00 0.00 179.25 179.50 2dvt h ARG 319 N 0.41 0.38 -0.04 0.00 3.08 -1.24 -0.37 114.38 116.61 2dvt h ARG 319 Ca 0.10 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2dvt h ARG 319 Cb 0.41 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.40 2dvt h ARG 319 CO 0.01 0.37 -0.37 0.00 -1.07 0.00 0.00 179.97 178.91 2dvt h ARG 320 N 0.38 0.31 -1.00 0.04 2.47 -1.09 0.15 114.38 115.64 2dvt h ARG 320 Ca 0.09 -0.29 0.02 0.00 -1.26 0.00 0.00 59.98 58.54 2dvt h ARG 320 Cb 0.17 0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.50 2dvt h ARG 320 CO -0.00 0.96 0.66 1.25 0.56 0.00 0.00 179.97 183.39 2dvt h LEU 321 N -0.23 1.13 -2.72 3.04 5.85 -0.71 -2.47 115.31 119.19 2dvt h LEU 321 Ca -0.04 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2dvt h LEU 321 Cb 1.06 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2dvt h LEU 321 CO 0.07 0.80 0.00 0.49 -0.34 0.00 0.00 178.44 179.47 2dvt n PHE 322 N -4.41 1.23 -3.79 1.25 3.01 -0.18 -4.87 117.46 109.69 2dvt n PHE 322 Ca 0.12 -0.51 -0.25 0.00 1.01 0.00 0.00 57.45 57.82 2dvt n PHE 322 Cb 0.04 -0.17 0.01 0.00 -0.01 0.00 0.00 39.48 39.35 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 1.11 -3.42 0.00 -1.08 5.02 -0.90 -4.89 118.16 114.00 2dvt n LYS 323 Ca 0.23 0.50 0.13 0.00 -2.02 0.00 0.00 58.31 57.15 2dvt n LYS 323 Cb 0.75 -4.70 0.31 0.00 -0.02 0.00 0.00 35.03 31.37 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 -4.29 1.61 -0.90 -0.35 4.77 0.46 -5.04 117.00 113.26 2dvt n LEU 324 Ca -0.26 -0.52 0.12 0.00 -0.03 0.00 0.00 56.01 55.32 2dvt n LEU 324 Cb 0.66 -0.05 0.15 0.00 -2.33 0.00 0.00 43.42 41.86 2dvt n LEU 324 CO 0.71 0.28 0.66 0.47 -1.33 0.00 0.00 177.39 178.18