#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxv s VAL 2 N 0.00 0.93 -0.14 2.03 1.01 -1.04 -2.08 120.40 121.11 2dxv s VAL 2 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2dxv s VAL 2 Cb 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 2dxv s VAL 2 CO 0.00 0.29 -0.17 -0.22 0.00 0.00 0.00 175.10 175.00 2dxv s LEU 3 N 0.38 2.40 -0.21 3.92 2.96 0.22 -0.96 118.68 127.39 2dxv s LEU 3 Ca -0.07 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.30 2dxv s LEU 3 Cb -0.12 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 2dxv s LEU 3 CO 0.01 0.10 0.00 -0.31 -1.32 0.00 0.00 176.35 174.84 2dxv s TYR 4 N 0.69 3.03 -0.36 5.38 2.02 0.37 -1.26 117.35 127.22 2dxv s TYR 4 Ca -0.08 -0.56 -0.20 0.00 -0.37 0.00 0.00 57.07 55.86 2dxv s TYR 4 Cb -0.16 -2.11 0.00 0.00 -0.40 0.00 0.00 41.96 39.29 2dxv s TYR 4 CO 0.02 -0.33 0.60 -0.06 -1.57 0.00 0.00 175.55 174.20 2dxv s PHE 5 N 1.22 3.15 -0.16 2.71 0.40 0.68 -0.72 117.98 125.26 2dxv s PHE 5 Ca 0.03 0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.62 2dxv s PHE 5 Cb -0.15 -3.09 0.01 0.00 0.51 0.00 0.00 43.02 40.31 2dxv s PHE 5 CO 0.01 -0.62 -0.19 0.42 0.70 0.00 0.00 175.22 175.54 2dxv s ILE 6 N 2.61 2.30 0.29 0.64 1.01 -0.52 -0.38 121.20 127.16 2dxv s ILE 6 Ca 0.22 -0.88 -0.28 0.00 0.00 0.00 0.00 60.65 59.71 2dxv s ILE 6 Cb -0.15 -1.95 -0.10 0.00 0.01 0.00 0.00 42.46 40.27 2dxv s ILE 6 CO 0.15 0.53 0.95 -0.83 0.00 0.00 0.00 174.94 175.74 2dxv s GLY 7 N 1.00 2.92 0.00 6.18 0.00 -0.74 -1.82 107.32 114.85 2dxv s GLY 7 Ca -0.02 0.57 0.23 0.00 0.00 0.00 0.00 44.72 45.50 2dxv s GLY 7 CO -0.05 1.06 1.18 1.04 0.00 0.00 0.00 173.10 176.33 2dxv n LEU 8 N 0.89 1.39 0.00 0.66 4.77 0.93 -4.46 117.00 121.19 2dxv n LEU 8 Ca 0.01 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2dxv n LEU 8 Cb 0.49 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2dxv n LEU 8 CO 0.47 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2dxv n GLY 9 N 1.43 -1.78 0.11 -0.72 0.00 -0.83 -2.65 105.19 100.76 2dxv n GLY 9 Ca 0.08 -1.63 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 2dxv n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dxv h LEU 10 N 0.00 0.29 0.00 0.99 3.38 -1.81 0.28 115.31 118.44 2dxv h LEU 10 Ca 0.00 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2dxv h LEU 10 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2dxv h LEU 10 CO 0.00 1.04 -0.19 0.00 0.09 0.00 0.00 178.44 179.38 2dxv n TYR 11 N -4.43 -0.55 -4.44 1.13 9.36 -1.26 -4.76 117.16 112.20 2dxv n TYR 11 Ca -0.10 0.10 -0.20 0.00 3.32 0.00 0.00 57.90 61.02 2dxv n TYR 11 Cb 0.55 0.39 -0.05 0.00 -0.63 0.00 0.00 39.34 39.60 2dxv n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2dxv n ASP 12 N -2.88 2.36 0.11 2.98 5.68 -1.26 -0.41 116.55 123.13 2dxv n ASP 12 Ca 0.00 -2.45 0.09 0.00 -0.50 0.00 0.00 54.79 51.93 2dxv n ASP 12 Cb 0.10 0.38 0.44 0.00 -1.14 0.00 0.00 41.12 40.90 2dxv n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2dxv n GLU 13 N -0.76 0.12 -0.19 0.11 0.00 -1.26 -2.05 120.64 116.61 2dxv n GLU 13 Ca -0.11 0.50 0.11 0.00 0.00 0.00 0.00 57.16 57.66 2dxv n GLU 13 Cb 0.42 -1.82 0.27 0.00 0.00 0.00 0.00 31.44 30.31 2dxv n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2dxv n ARG 14 N -2.07 2.22 0.00 3.44 1.74 -1.26 -4.11 116.66 116.62 2dxv n ARG 14 Ca 0.00 -1.86 0.14 0.00 -0.77 0.00 0.00 57.85 55.37 2dxv n ARG 14 Cb 0.11 -1.45 0.61 0.00 -1.02 0.00 0.00 32.46 30.71 2dxv n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dxv n ASP 15 N 1.05 1.04 -4.82 0.55 8.00 -0.87 -4.82 116.55 116.68 2dxv n ASP 15 Ca 0.18 -1.26 -0.33 0.00 0.71 0.00 0.00 54.79 54.10 2dxv n ASP 15 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.57 2dxv n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dxv s ILE 16 N -2.09 4.18 0.56 0.53 2.07 -1.08 -3.87 121.20 121.50 2dxv s ILE 16 Ca 0.38 1.10 -0.08 0.00 -1.41 0.00 0.00 60.65 60.64 2dxv s ILE 16 Cb 0.21 -3.56 -0.03 0.00 0.13 0.00 0.00 42.46 39.21 2dxv s ILE 16 CO 0.37 -0.54 0.91 0.42 -1.91 0.00 0.00 174.94 174.19 2dxv s THR 17 N -2.46 4.69 0.27 4.00 -4.23 -1.26 -4.89 115.64 111.76 2dxv s THR 17 Ca 0.62 0.50 -0.01 0.00 -1.18 0.00 0.00 61.69 61.61 2dxv s THR 17 Cb -0.13 -3.83 0.28 0.00 1.34 0.00 0.00 72.50 70.16 2dxv s THR 17 CO 0.31 -0.95 1.87 0.58 -0.54 0.00 0.00 174.62 175.89 2dxv h VAL 18 N -0.08 1.04 -0.10 2.29 2.07 -1.96 -0.38 116.25 119.13 2dxv h VAL 18 Ca -0.45 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2dxv h VAL 18 Cb 1.20 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2dxv h VAL 18 CO 0.62 0.20 0.06 0.50 0.02 0.00 0.00 177.57 178.97 2dxv h LYS 19 N 1.12 0.14 -0.85 1.57 3.64 -1.97 -1.06 116.57 119.17 2dxv h LYS 19 Ca 0.45 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.80 2dxv h LYS 19 Cb 0.26 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2dxv h LYS 19 CO -0.20 0.14 0.47 0.78 -2.27 0.00 0.00 179.45 178.37 2dxv h GLY 20 N 0.10 1.26 0.78 5.01 0.00 -1.68 -1.45 103.07 107.09 2dxv h GLY 20 Ca 0.04 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 2dxv h GLY 20 CO -0.01 0.54 0.00 -2.00 0.00 0.00 0.00 176.54 175.08 2dxv h LEU 21 N 1.18 0.02 -1.11 3.11 5.85 -0.90 -0.01 115.31 123.44 2dxv h LEU 21 Ca 0.30 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2dxv h LEU 21 Cb 0.02 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2dxv h LEU 21 CO -0.05 0.24 0.22 -0.33 -0.34 0.00 0.00 178.44 178.19 2dxv h GLU 22 N -0.20 0.86 -0.19 1.25 5.08 -1.07 -0.55 114.58 119.75 2dxv h GLU 22 Ca 0.00 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 2dxv h GLU 22 Cb 0.23 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2dxv h GLU 22 CO 0.00 0.71 -0.40 0.82 -1.00 0.00 0.00 179.01 179.14 2dxv h ILE 23 N 0.84 1.33 -0.93 3.13 2.04 -1.20 -3.05 117.51 119.68 2dxv h ILE 23 Ca 0.20 -1.64 0.02 0.00 1.00 0.00 0.00 64.86 64.44 2dxv h ILE 23 Cb 0.18 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 2dxv h ILE 23 CO -0.02 0.51 0.61 0.00 0.00 0.00 0.00 178.15 179.25 2dxv h ALA 24 N 0.59 1.20 -0.04 1.87 0.00 -0.62 -2.02 119.26 120.23 2dxv h ALA 24 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2dxv h ALA 24 Cb 1.00 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2dxv h ALA 24 CO 0.09 0.55 -0.07 0.87 0.00 0.00 0.00 179.25 180.69 2dxv h LYS 25 N 1.24 0.06 -0.01 0.00 1.57 -1.08 -2.32 116.57 116.03 2dxv h LYS 25 Ca 0.35 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2dxv h LYS 25 Cb -0.10 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2dxv h LYS 25 CO -0.09 0.14 -0.09 1.63 -0.57 0.00 0.00 179.45 180.47 2dxv n LYS 26 N -4.42 1.37 -2.87 3.15 4.76 -0.79 -4.92 118.16 114.45 2dxv n LYS 26 Ca -0.02 -0.80 -0.36 0.00 -2.87 0.00 0.00 58.31 54.26 2dxv n LYS 26 Cb 0.17 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.81 2dxv n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dxv h ASP 28 N 3.05 0.53 -4.25 0.00 3.32 -1.16 -3.45 116.42 114.47 2dxv h ASP 28 Ca -0.47 -0.32 -0.33 0.00 0.02 0.00 0.00 57.03 55.93 2dxv h ASP 28 Cb 1.19 -0.16 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 2dxv h ASP 28 CO 0.65 1.04 -0.76 -0.31 -1.72 0.00 0.00 179.24 178.14 2dxv s TYR 29 N -3.79 0.66 -0.09 4.55 2.02 -1.17 -5.05 117.35 114.48 2dxv s TYR 29 Ca -0.06 -0.26 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 2dxv s TYR 29 Cb 0.11 -0.41 0.02 0.00 -0.40 0.00 0.00 41.96 41.28 2dxv s TYR 29 CO 0.84 -0.03 -0.07 0.08 -1.57 0.00 0.00 175.55 174.80 2dxv s VAL 30 N -0.62 0.92 0.32 0.71 1.01 -1.26 -1.39 120.40 120.09 2dxv s VAL 30 Ca -0.02 -0.27 0.09 0.00 0.00 0.00 0.00 61.98 61.79 2dxv s VAL 30 Cb -0.05 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 2dxv s VAL 30 CO 0.00 0.34 0.04 -0.36 0.00 0.00 0.00 175.10 175.12 2dxv s PHE 31 N 1.41 2.62 0.04 5.22 0.40 0.60 -1.29 117.98 126.99 2dxv s PHE 31 Ca -0.01 -0.37 -0.23 0.00 -0.60 0.00 0.00 56.93 55.72 2dxv s PHE 31 Cb -0.13 -1.45 0.05 0.00 0.51 0.00 0.00 43.02 42.00 2dxv s PHE 31 CO -0.04 0.48 0.53 0.00 0.70 0.00 0.00 175.22 176.89 2dxv s ALA 32 N -2.45 -1.37 -0.00 5.36 0.00 -0.53 -0.46 121.76 122.31 2dxv s ALA 32 Ca 0.35 0.65 0.04 0.00 0.00 0.00 0.00 51.96 53.00 2dxv s ALA 32 Cb -0.02 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 2dxv s ALA 32 CO 0.20 -0.50 -0.14 -1.83 0.00 0.00 0.00 175.76 173.50 2dxv s GLU 33 N -2.37 1.08 -0.29 0.00 4.04 -0.75 -0.23 118.70 120.18 2dxv s GLU 33 Ca -0.06 -0.53 0.18 0.00 0.04 0.00 0.00 54.97 54.61 2dxv s GLU 33 Cb -0.01 -1.05 0.48 0.00 0.02 0.00 0.00 34.13 33.57 2dxv s GLU 33 CO -0.01 0.29 1.09 1.19 -1.84 0.00 0.00 175.26 175.97 2dxv n PHE 34 N 2.62 1.63 -0.04 4.83 3.72 -1.26 -4.26 117.46 124.69 2dxv n PHE 34 Ca -0.15 -2.36 -0.03 0.00 -0.05 0.00 0.00 57.45 54.86 2dxv n PHE 34 Cb 0.55 -0.27 -0.08 0.00 -0.94 0.00 0.00 39.48 38.74 2dxv n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2dxv n TYR 35 N -0.49 0.00 0.13 1.38 0.18 -1.26 -4.47 117.16 112.63 2dxv n TYR 35 Ca 0.16 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.92 2dxv n TYR 35 Cb 0.82 -0.46 0.20 0.00 -0.38 0.00 0.00 39.34 39.53 2dxv n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2dxv h THR 36 N 0.00 1.39 -2.35 -3.48 1.35 -1.99 -3.44 112.91 104.40 2dxv h THR 36 Ca -0.23 -1.87 0.22 0.00 -0.55 0.00 0.00 66.41 63.98 2dxv h THR 36 Cb 1.45 1.98 -0.05 0.00 -1.73 0.00 0.00 68.15 69.80 2dxv h THR 36 CO 0.01 0.54 0.67 -0.55 -0.25 0.00 0.00 175.52 175.94 2dxv s SER 37 N -6.88 -0.01 0.35 5.36 0.15 -1.26 -5.07 113.70 106.34 2dxv s SER 37 Ca -0.02 -0.50 0.08 0.00 0.70 0.00 0.00 55.95 56.20 2dxv s SER 37 Cb 0.13 0.39 -0.07 0.00 -1.71 0.00 0.00 66.02 64.76 2dxv s SER 37 CO 0.76 -0.77 -0.05 -0.76 1.20 0.00 0.00 173.24 173.62 2dxv s LEU 38 N -3.44 2.67 -0.72 3.45 1.43 -1.26 -4.52 118.68 116.30 2dxv s LEU 38 Ca 0.22 -1.25 -0.02 0.00 -1.03 0.00 0.00 54.13 52.05 2dxv s LEU 38 Cb -0.01 -0.85 0.18 0.00 0.03 0.00 0.00 46.19 45.53 2dxv s LEU 38 CO 0.03 -0.32 0.55 -0.04 0.23 0.00 0.00 176.35 176.80 2dxv s MET 39 N -3.68 2.79 0.59 1.70 -1.94 -1.26 -4.94 119.30 112.55 2dxv s MET 39 Ca 0.33 -2.84 0.31 0.00 -1.71 0.00 0.00 55.69 51.78 2dxv s MET 39 Cb 0.05 -3.78 1.84 0.00 2.01 0.00 0.00 34.83 34.95 2dxv s MET 39 CO 0.16 -1.21 2.24 0.00 -0.01 0.00 0.00 175.02 176.20 2dxv h ALA 40 N 6.56 1.42 -0.50 3.03 0.00 -1.85 -3.01 119.26 124.91 2dxv h ALA 40 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dxv h ALA 40 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2dxv h ALA 40 CO 0.76 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.44 2dxv n GLY 41 N -1.18 1.63 0.00 0.00 0.00 0.46 -4.96 105.19 101.13 2dxv n GLY 41 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2dxv n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dxv n THR 42 N 0.92 0.00 -4.16 2.61 5.66 -1.14 -4.60 114.28 113.57 2dxv n THR 42 Ca 0.18 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.07 2dxv n THR 42 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 2dxv n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dxv s THR 43 N -2.56 0.39 0.29 1.09 -4.23 -1.26 -4.93 115.64 104.43 2dxv s THR 43 Ca 0.00 -1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 58.59 2dxv s THR 43 Cb 0.00 -1.88 0.27 0.00 1.34 0.00 0.00 72.50 72.24 2dxv s THR 43 CO 0.00 -0.67 1.91 0.25 -0.54 0.00 0.00 174.62 175.58 2dxv h LEU 44 N 2.90 0.97 -0.76 4.79 5.85 -1.99 -1.74 115.31 125.33 2dxv h LEU 44 Ca -0.35 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2dxv h LEU 44 Cb 1.18 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 2dxv h LEU 44 CO 0.63 0.64 0.39 1.23 -0.34 0.00 0.00 178.44 180.98 2dxv h GLY 45 N 1.11 1.15 1.75 3.75 0.00 -1.99 -0.10 103.07 108.74 2dxv h GLY 45 Ca 0.39 -0.55 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 2dxv h GLY 45 CO -0.14 0.52 -0.48 3.21 0.00 0.00 0.00 176.54 179.66 2dxv h ARG 46 N 1.05 0.27 -0.27 4.80 3.08 -1.79 -1.44 114.38 120.08 2dxv h ARG 46 Ca 0.26 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 2dxv h ARG 46 Cb 0.08 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2dxv h ARG 46 CO -0.04 0.69 -0.33 0.82 -1.07 0.00 0.00 179.97 180.05 2dxv h ILE 47 N 0.22 1.31 -0.68 2.04 2.04 -0.98 -2.19 117.51 119.27 2dxv h ILE 47 Ca 0.01 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 2dxv h ILE 47 Cb 0.93 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 2dxv h ILE 47 CO 0.08 0.48 0.37 1.56 0.00 0.00 0.00 178.15 180.63 2dxv h GLN 48 N 0.42 0.95 -0.61 2.37 4.20 -0.85 -1.75 115.11 119.83 2dxv h GLN 48 Ca 0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2dxv h GLN 48 Cb 0.91 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 2dxv h GLN 48 CO 0.08 0.71 0.34 -0.22 -0.67 0.00 0.00 178.83 179.08 2dxv h LYS 49 N 0.93 0.85 -0.40 1.46 3.11 -1.20 0.63 116.57 121.95 2dxv h LYS 49 Ca 0.24 -0.09 -0.04 0.00 -2.81 0.00 0.00 60.65 57.94 2dxv h LYS 49 Cb 0.04 -0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.09 2dxv h LYS 49 CO -0.04 0.64 0.08 1.25 -2.81 0.00 0.00 179.45 178.57 2dxv h LEU 50 N 0.83 0.62 -0.30 5.20 5.85 -1.12 -3.04 115.31 123.36 2dxv h LEU 50 Ca 0.22 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2dxv h LEU 50 Cb 0.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2dxv h LEU 50 CO -0.04 0.71 -0.43 0.40 -0.34 0.00 0.00 178.44 178.75 2dxv h ILE 51 N 0.51 0.80 -1.23 4.05 2.04 -1.10 -3.48 117.51 119.11 2dxv h ILE 51 Ca 0.12 -1.92 -0.23 0.00 1.00 0.00 0.00 64.86 63.83 2dxv h ILE 51 Cb 0.34 2.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 2dxv h ILE 51 CO 0.00 0.42 -0.26 0.61 0.00 0.00 0.00 178.15 178.92 2dxv n GLY 52 N 0.92 0.41 3.04 5.37 0.00 0.22 -4.50 105.19 110.65 2dxv n GLY 52 Ca 0.01 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 2dxv n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dxv s LYS 53 N -3.97 0.50 0.29 1.61 -0.14 -1.18 -5.05 119.74 111.80 2dxv s LYS 53 Ca 0.00 -0.66 -0.29 0.00 -1.36 0.00 0.00 55.97 53.66 2dxv s LYS 53 Cb 0.00 -0.30 -0.10 0.00 -1.68 0.00 0.00 37.83 35.75 2dxv s LYS 53 CO 0.00 0.06 1.15 -1.58 -0.76 0.00 0.00 175.35 174.22 2dxv s HIS 54 N -1.17 3.45 -0.19 3.18 5.65 -1.26 -4.70 115.29 120.25 2dxv s HIS 54 Ca -0.08 1.63 -0.02 0.00 0.25 0.00 0.00 55.06 56.84 2dxv s HIS 54 Cb -0.09 -3.38 -0.00 0.00 -1.18 0.00 0.00 32.58 27.93 2dxv s HIS 54 CO 0.00 -0.87 -0.10 0.42 -0.65 0.00 0.00 174.74 173.55 2dxv s ILE 55 N -1.15 2.99 -0.28 0.89 1.01 -1.26 -4.26 121.20 119.13 2dxv s ILE 55 Ca 0.46 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 60.29 2dxv s ILE 55 Cb -0.34 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 2dxv s ILE 55 CO 0.44 0.47 0.53 -0.60 0.00 0.00 0.00 174.94 175.78 2dxv s ARG 56 N 1.24 3.96 0.09 2.79 3.52 -0.41 -4.94 118.95 125.20 2dxv s ARG 56 Ca 0.03 0.22 -0.25 0.00 -0.13 0.00 0.00 55.73 55.60 2dxv s ARG 56 Cb -0.14 -3.69 -0.06 0.00 -1.56 0.00 0.00 34.95 29.49 2dxv s ARG 56 CO -0.04 -0.44 0.76 0.08 -0.81 0.00 0.00 175.30 174.85 2dxv s VAL 57 N 2.37 4.61 -0.04 7.11 1.01 -1.26 -1.45 120.40 132.75 2dxv s VAL 57 Ca 0.21 1.63 0.04 0.00 0.00 0.00 0.00 61.98 63.86 2dxv s VAL 57 Cb -0.15 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2dxv s VAL 57 CO 0.10 0.43 -0.15 -0.76 0.00 0.00 0.00 175.10 174.72 2dxv s LEU 58 N -0.46 2.72 0.73 3.92 1.43 0.67 -4.92 118.68 122.77 2dxv s LEU 58 Ca 0.37 -0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.19 2dxv s LEU 58 Cb -0.21 -1.56 0.09 0.00 0.03 0.00 0.00 46.19 44.54 2dxv s LEU 58 CO 0.24 0.33 1.03 -0.94 0.23 0.00 0.00 176.35 177.25 2dxv s SER 59 N -0.82 4.56 0.30 2.29 1.04 -1.26 -4.29 113.70 115.51 2dxv s SER 59 Ca 0.12 0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.82 2dxv s SER 59 Cb -0.11 -0.82 0.49 0.00 0.10 0.00 0.00 66.02 65.68 2dxv s SER 59 CO 0.01 -1.75 1.92 -0.09 0.98 0.00 0.00 173.24 174.31 2dxv h ARG 60 N -0.68 1.04 -0.40 4.02 2.43 -1.99 -1.85 114.38 116.95 2dxv h ARG 60 Ca -0.43 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 58.57 2dxv h ARG 60 Cb 1.30 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 2dxv h ARG 60 CO 0.54 0.69 -0.19 1.49 -1.51 0.00 0.00 179.97 180.99 2dxv h GLU 61 N 1.07 0.84 -0.54 0.20 4.81 -1.97 0.91 114.58 119.89 2dxv h GLU 61 Ca 0.38 -0.36 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 2dxv h GLU 61 Cb 0.13 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.41 2dxv h GLU 61 CO -0.13 1.00 0.10 -0.44 -0.73 0.00 0.00 179.01 178.80 2dxv h ASP 62 N 0.65 -0.03 0.23 1.04 3.32 -1.72 0.62 116.42 120.53 2dxv h ASP 62 Ca 0.09 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2dxv h ASP 62 Cb 0.74 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2dxv h ASP 62 CO 0.06 0.01 -0.11 0.58 -1.72 0.00 0.00 179.24 178.05 2dxv h VAL 63 N 0.23 0.00 -0.93 -1.35 2.07 -1.28 -0.40 116.25 114.60 2dxv h VAL 63 Ca 0.28 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.30 2dxv h VAL 63 Cb 0.39 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 2dxv h VAL 63 CO -0.37 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.49 2dxv h GLU 64 N -0.86 1.05 0.05 1.57 5.08 -0.83 -2.14 114.58 118.50 2dxv h GLU 64 Ca -0.03 -0.06 -0.38 0.00 -1.00 0.00 0.00 59.36 57.89 2dxv h GLU 64 Cb 0.24 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2dxv h GLU 64 CO 0.05 0.69 -2.20 -0.11 -1.00 0.00 0.00 179.01 176.45 2dxv n LEU 65 N -4.48 2.68 -0.37 1.33 7.94 0.19 -4.74 117.00 119.56 2dxv n LEU 65 Ca 0.14 0.08 0.08 0.00 -1.11 0.00 0.00 56.01 55.20 2dxv n LEU 65 Cb 0.18 -1.00 0.17 0.00 0.53 0.00 0.00 43.42 43.30 2dxv n LEU 65 CO 0.33 0.83 0.45 0.59 -1.11 0.00 0.00 177.39 178.48 2dxv n ASN 66 N -3.51 1.96 -0.27 1.96 3.02 -0.29 -4.79 115.26 113.34 2dxv n ASN 66 Ca -0.40 -3.47 0.05 0.00 -0.03 0.00 0.00 54.58 50.73 2dxv n ASN 66 Cb 0.98 -0.47 0.19 0.00 -0.61 0.00 0.00 39.78 39.87 2dxv n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2dxv h PHE 67 N 0.52 0.69 0.00 3.10 3.57 -0.50 0.55 116.94 124.87 2dxv h PHE 67 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2dxv h PHE 67 Cb 1.02 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2dxv h PHE 67 CO 0.39 0.19 0.00 -0.85 -2.23 0.00 0.00 178.31 175.81 2dxv n GLU 68 N -4.88 0.06 -0.02 1.11 0.00 -1.26 -1.53 120.64 114.12 2dxv n GLU 68 Ca 0.15 0.19 0.05 0.00 0.00 0.00 0.00 57.16 57.55 2dxv n GLU 68 Cb 0.37 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.21 2dxv n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dxv n ASN 69 N -1.44 1.86 -0.13 -1.84 3.02 0.05 -4.15 115.26 112.63 2dxv n ASN 69 Ca 0.05 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.34 2dxv n ASN 69 Cb 0.18 1.50 -0.10 0.00 -0.61 0.00 0.00 39.78 40.75 2dxv n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2dxv n ILE 70 N -2.05 1.45 -0.11 2.41 5.41 -0.43 -4.70 119.36 121.34 2dxv n ILE 70 Ca -0.05 -0.41 -0.21 0.00 1.00 0.00 0.00 62.75 63.07 2dxv n ILE 70 Cb 0.45 -1.76 -0.09 0.00 -0.71 0.00 0.00 39.64 37.53 2dxv n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dxv n VAL 71 N -3.99 1.51 -0.31 1.39 0.31 -0.59 -4.60 118.33 112.06 2dxv n VAL 71 Ca -0.51 -0.10 0.05 0.00 -0.01 0.00 0.00 64.34 63.77 2dxv n VAL 71 Cb 0.89 -2.06 0.25 0.00 -0.91 0.00 0.00 33.84 32.01 2dxv n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dxv h LEU 72 N -1.00 0.89 -0.48 7.52 3.38 -1.73 -2.56 115.31 121.32 2dxv h LEU 72 Ca -0.40 0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.67 2dxv h LEU 72 Cb 1.28 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 2dxv h LEU 72 CO -0.24 0.55 0.11 -0.65 0.09 0.00 0.00 178.44 178.30 2dxv h PRO 73 N 1.00 0.24 -0.17 1.13 0.11 -1.82 -1.54 132.00 130.95 2dxv h PRO 73 Ca 0.41 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.40 2dxv h PRO 73 Cb 0.29 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2dxv h PRO 73 CO -0.17 0.16 -0.37 -0.07 -0.21 0.00 0.00 178.00 177.34 2dxv h LEU 74 N 0.25 0.39 -0.83 2.35 3.38 -1.75 -2.52 115.31 116.58 2dxv h LEU 74 Ca 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dxv h LEU 74 Cb 0.30 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dxv h LEU 74 CO -0.30 0.74 0.00 0.00 0.09 0.00 0.00 178.44 178.97 2dxv n ALA 75 N -2.48 1.54 -0.06 1.53 0.00 -0.66 -1.30 120.51 119.08 2dxv n ALA 75 Ca -0.01 0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 2dxv n ALA 75 Cb 0.47 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 18.60 2dxv n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dxv h LYS 76 N 0.00 0.74 0.00 0.00 1.79 -0.87 0.70 116.57 118.93 2dxv h LYS 76 Ca 0.00 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 2dxv h LYS 76 Cb 0.29 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2dxv h LYS 76 CO 0.00 0.99 -0.00 0.39 -1.08 0.00 0.00 179.45 179.75 2dxv n GLU 77 N -4.05 2.66 -4.06 3.15 -0.58 -1.06 -2.51 120.64 114.19 2dxv n GLU 77 Ca -0.02 -1.52 -0.10 0.00 -0.42 0.00 0.00 57.16 55.10 2dxv n GLU 77 Cb 0.52 -1.00 -0.07 0.00 -0.57 0.00 0.00 31.44 30.32 2dxv n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2dxv s ASN 78 N -1.08 0.00 -0.24 1.62 0.01 -0.42 -4.55 114.94 110.29 2dxv s ASN 78 Ca 0.02 -1.07 -0.18 0.00 -0.71 0.00 0.00 52.86 50.92 2dxv s ASN 78 Cb 0.02 0.50 -0.03 0.00 0.41 0.00 0.00 41.25 42.16 2dxv s ASN 78 CO 0.00 -1.01 0.53 -1.81 -1.51 0.00 0.00 177.10 173.30 2dxv s ASP 79 N -3.06 6.50 0.04 -1.22 1.01 -1.26 -1.61 116.67 117.07 2dxv s ASP 79 Ca 0.27 0.61 0.08 0.00 0.71 0.00 0.00 52.55 54.23 2dxv s ASP 79 Cb 0.02 -2.29 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 2dxv s ASP 79 CO 0.09 -0.26 -0.24 -0.69 0.21 0.00 0.00 175.17 174.28 2dxv s VAL 80 N 2.07 1.95 0.02 -1.27 1.01 -0.14 -0.57 120.40 123.48 2dxv s VAL 80 Ca 0.23 -1.30 0.06 0.00 0.00 0.00 0.00 61.98 60.97 2dxv s VAL 80 Cb -0.16 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2dxv s VAL 80 CO 0.09 0.31 -0.18 0.00 0.00 0.00 0.00 175.10 175.32 2dxv s ALA 81 N -0.79 2.58 -0.27 5.51 0.00 -0.49 -0.48 121.76 127.82 2dxv s ALA 81 Ca 0.10 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2dxv s ALA 81 Cb -0.09 -0.77 0.08 0.00 0.00 0.00 0.00 23.12 22.34 2dxv s ALA 81 CO 0.02 0.57 0.02 0.12 0.00 0.00 0.00 175.76 176.49 2dxv s PHE 82 N -0.87 2.34 0.10 0.00 5.36 0.10 -0.29 117.98 124.71 2dxv s PHE 82 Ca 0.14 -1.92 -0.21 0.00 -0.96 0.00 0.00 56.93 53.98 2dxv s PHE 82 Cb -0.10 -1.84 -0.07 0.00 -0.34 0.00 0.00 43.02 40.67 2dxv s PHE 82 CO 0.04 -0.83 0.64 -0.51 -1.46 0.00 0.00 175.22 173.10 2dxv s LEU 83 N 1.40 4.54 0.01 6.12 1.43 0.39 -1.43 118.68 131.14 2dxv s LEU 83 Ca 0.03 1.38 -0.01 0.00 -1.03 0.00 0.00 54.13 54.49 2dxv s LEU 83 Cb -0.18 -3.02 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 2dxv s LEU 83 CO -0.12 0.24 0.01 0.42 0.23 0.00 0.00 176.35 177.13 2dxv s THR 84 N -1.05 0.06 0.65 5.49 -4.23 -0.76 -1.82 115.64 113.99 2dxv s THR 84 Ca 0.31 -0.53 -0.17 0.00 -1.18 0.00 0.00 61.69 60.12 2dxv s THR 84 Cb -0.21 -0.20 -0.01 0.00 1.34 0.00 0.00 72.50 73.43 2dxv s THR 84 CO 0.21 -0.29 1.22 -2.84 -0.54 0.00 0.00 174.62 172.38 2dxv s PRO 85 N -0.88 2.61 5.23 3.99 0.02 -1.26 -0.05 135.00 144.66 2dxv s PRO 85 Ca -0.10 1.83 0.00 0.00 0.02 0.00 0.00 61.00 62.75 2dxv s PRO 85 Cb -0.06 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2dxv s PRO 85 CO -0.00 -1.49 0.00 0.41 -0.33 0.00 0.00 177.00 175.59 2dxv n GLY 86 N 0.50 1.64 3.57 0.52 0.00 0.97 -4.61 105.19 107.78 2dxv n GLY 86 Ca 0.14 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 2dxv n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dxv s ASP 87 N -4.00 5.27 0.53 1.61 2.15 -1.23 -1.96 116.67 119.04 2dxv s ASP 87 Ca 0.00 -0.02 -0.22 0.00 0.43 0.00 0.00 52.55 52.74 2dxv s ASP 87 Cb 0.00 -1.89 -0.06 0.00 -0.30 0.00 0.00 42.92 40.67 2dxv s ASP 87 CO 0.00 0.16 1.35 -2.65 -0.17 0.00 0.00 175.17 173.85 2dxv n PRO 88 N 3.63 1.74 -0.86 4.34 -0.02 -1.26 -2.51 135.00 140.06 2dxv n PRO 88 Ca -0.17 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2dxv n PRO 88 Cb 0.52 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2dxv n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dxv n LEU 89 N -0.81 0.39 -0.06 2.45 4.32 -1.26 -4.85 117.00 117.19 2dxv n LEU 89 Ca 0.10 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.95 2dxv n LEU 89 Cb 0.44 -0.79 -0.07 0.00 -1.62 0.00 0.00 43.42 41.38 2dxv n LEU 89 CO 0.54 -0.25 0.52 0.58 -1.22 0.00 0.00 177.39 177.56 2dxv h VAL 90 N 0.00 1.34 -2.47 4.08 2.07 -1.90 -3.43 116.25 115.95 2dxv h VAL 90 Ca 0.00 -1.52 -0.55 0.00 0.82 0.00 0.00 66.70 65.45 2dxv h VAL 90 Cb 0.12 1.90 0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2dxv h VAL 90 CO 0.00 0.46 0.96 0.00 0.02 0.00 0.00 177.57 179.01 2dxv n ALA 91 N -2.49 2.14 -0.28 1.67 0.00 -1.26 -4.88 120.51 115.41 2dxv n ALA 91 Ca -0.06 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.90 2dxv n ALA 91 Cb 0.47 -2.47 0.37 0.00 0.00 0.00 0.00 19.45 17.81 2dxv n ALA 91 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dxv h THR 92 N 3.94 0.83 0.00 0.00 1.35 -2.01 -2.80 112.91 114.21 2dxv h THR 92 Ca -0.44 -0.24 -0.03 0.00 -0.55 0.00 0.00 66.41 65.14 2dxv h THR 92 Cb 1.23 0.06 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2dxv h THR 92 CO 0.93 0.13 -0.14 0.71 -0.25 0.00 0.00 175.52 176.90 2dxv h THR 93 N 0.71 0.28 -0.99 6.82 1.35 -1.93 -3.35 112.91 115.81 2dxv h THR 93 Ca 0.46 -1.12 0.01 0.00 -0.55 0.00 0.00 66.41 65.21 2dxv h THR 93 Cb 0.72 1.90 -0.05 0.00 -1.73 0.00 0.00 68.15 68.99 2dxv h THR 93 CO -0.22 0.14 0.65 0.45 -0.25 0.00 0.00 175.52 176.30 2dxv h HIS 94 N 0.00 1.24 -0.63 4.73 -0.00 -1.84 -3.20 115.15 115.44 2dxv h HIS 94 Ca -0.00 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.52 2dxv h HIS 94 Cb 0.89 -0.42 -0.09 0.00 -0.00 0.00 0.00 27.41 27.79 2dxv h HIS 94 CO 0.00 0.78 0.14 0.00 -0.00 0.00 0.00 177.93 178.85 2dxv h ALA 95 N 1.39 0.76 0.00 2.45 0.00 -1.76 -0.98 119.26 121.12 2dxv h ALA 95 Ca 0.36 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2dxv h ALA 95 Cb -0.15 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dxv h ALA 95 CO -0.08 -0.31 0.00 1.05 0.00 0.00 0.00 179.25 179.91 2dxv h GLU 96 N 0.26 0.00 0.00 0.00 -0.00 -1.82 -1.09 114.58 111.93 2dxv h GLU 96 Ca 0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.67 2dxv h GLU 96 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.26 2dxv h GLU 96 CO -0.43 0.00 -0.15 -0.07 -0.00 0.00 0.00 179.01 178.36 2dxv h LEU 97 N 0.00 0.00 -0.87 3.06 3.38 -1.32 -0.74 115.31 118.82 2dxv h LEU 97 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2dxv h LEU 97 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2dxv h LEU 97 CO 0.00 0.15 -0.52 0.03 0.09 0.00 0.00 178.44 178.19 2dxv h ARG 98 N 0.00 0.00 -0.16 1.13 3.08 -1.31 -1.82 114.38 115.30 2dxv h ARG 98 Ca -0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2dxv h ARG 98 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2dxv h ARG 98 CO 0.02 0.52 -0.70 0.82 -1.07 0.00 0.00 179.97 179.57 2dxv h ILE 99 N 0.00 1.31 -0.66 2.04 2.04 -1.26 -1.78 117.51 119.20 2dxv h ILE 99 Ca -0.01 -1.96 -0.02 0.00 1.00 0.00 0.00 64.86 63.87 2dxv h ILE 99 Cb 0.99 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.98 2dxv h ILE 99 CO 0.07 0.61 0.33 0.03 0.00 0.00 0.00 178.15 179.19 2dxv h ARG 100 N 0.47 0.95 -0.22 2.37 3.08 -1.15 -0.53 114.38 119.34 2dxv h ARG 100 Ca -0.03 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 59.91 2dxv h ARG 100 Cb 1.30 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 2dxv h ARG 100 CO 0.14 0.74 0.07 0.00 -1.07 0.00 0.00 179.97 179.85 2dxv h ALA 101 N 1.15 0.24 -0.25 0.04 0.00 -1.19 -1.15 119.26 118.10 2dxv h ALA 101 Ca 0.23 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2dxv h ALA 101 Cb 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2dxv h ALA 101 CO -0.03 -0.35 0.02 -0.22 0.00 0.00 0.00 179.25 178.67 2dxv h LYS 102 N 0.17 0.10 -0.27 0.00 3.64 -0.90 0.25 116.57 119.56 2dxv h LYS 102 Ca 0.09 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2dxv h LYS 102 Cb 0.06 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2dxv h LYS 102 CO -0.10 0.06 0.18 0.00 -2.27 0.00 0.00 179.45 177.33 2dxv h ARG 103 N 0.10 0.14 -0.01 1.90 2.47 -0.70 -0.76 114.38 117.52 2dxv h ARG 103 Ca 0.12 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2dxv h ARG 103 Cb 0.14 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 2dxv h ARG 103 CO -0.18 0.09 0.00 0.00 0.56 0.00 0.00 179.97 180.44 2dxv n ALA 104 N -2.55 2.60 -1.27 0.04 0.00 -0.47 -4.91 120.51 113.94 2dxv n ALA 104 Ca 0.03 -0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.04 2dxv n ALA 104 Cb 0.24 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 2dxv n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxv n GLY 105 N 1.14 0.50 3.57 0.00 0.00 -0.29 -5.03 105.19 105.08 2dxv n GLY 105 Ca 0.20 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 2dxv n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dxv s VAL 106 N -2.09 4.28 0.38 1.61 1.01 -0.01 -5.02 120.40 120.56 2dxv s VAL 106 Ca 0.00 -0.22 -0.25 0.00 0.00 0.00 0.00 61.98 61.51 2dxv s VAL 106 Cb 0.00 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.40 2dxv s VAL 106 CO 0.00 0.49 1.06 -1.61 0.00 0.00 0.00 175.10 175.05 2dxv s GLU 107 N 0.26 4.21 0.02 2.72 2.02 -0.88 -3.77 118.70 123.27 2dxv s GLU 107 Ca -0.00 1.58 0.02 0.00 0.02 0.00 0.00 54.97 56.58 2dxv s GLU 107 Cb -0.13 -2.64 -0.01 0.00 0.10 0.00 0.00 34.13 31.45 2dxv s GLU 107 CO 0.02 -0.11 -0.06 -1.54 0.02 0.00 0.00 175.26 173.59 2dxv s SER 108 N -1.44 0.65 0.04 -0.19 1.04 -1.26 -0.61 113.70 111.94 2dxv s SER 108 Ca 0.56 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.70 2dxv s SER 108 Cb -0.24 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.85 2dxv s SER 108 CO 0.30 -0.08 -0.08 -0.31 0.98 0.00 0.00 173.24 174.05 2dxv s TYR 109 N -0.75 0.71 -0.16 5.02 1.51 -0.39 -4.96 117.35 118.33 2dxv s TYR 109 Ca -0.05 -0.50 -0.02 0.00 -1.01 0.00 0.00 57.07 55.50 2dxv s TYR 109 Cb -0.06 -0.42 -0.02 0.00 -0.11 0.00 0.00 41.96 41.35 2dxv s TYR 109 CO 0.00 -0.07 -0.09 0.08 -1.11 0.00 0.00 175.55 174.36 2dxv s VAL 110 N -1.39 3.29 -0.30 0.71 1.01 -1.26 -0.23 120.40 122.24 2dxv s VAL 110 Ca -0.09 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2dxv s VAL 110 Cb -0.10 -2.43 0.04 0.00 0.00 0.00 0.00 36.38 33.89 2dxv s VAL 110 CO 0.01 0.49 0.02 -0.63 0.00 0.00 0.00 175.10 174.99 2dxv s ILE 111 N 0.63 3.22 0.83 2.22 1.09 0.49 -4.96 121.20 124.72 2dxv s ILE 111 Ca -0.05 -1.19 -0.12 0.00 -1.10 0.00 0.00 60.65 58.19 2dxv s ILE 111 Cb -0.15 -2.78 0.09 0.00 -1.06 0.00 0.00 42.46 38.56 2dxv s ILE 111 CO 0.03 -0.04 1.11 -1.00 -0.10 0.00 0.00 174.94 174.94 2dxv s HIS 112 N 1.32 2.72 0.22 3.97 3.76 -1.26 -1.79 115.29 124.23 2dxv s HIS 112 Ca -0.03 1.07 -0.18 0.00 -0.15 0.00 0.00 55.06 55.77 2dxv s HIS 112 Cb -0.19 -3.20 0.03 0.00 1.11 0.00 0.00 32.58 30.33 2dxv s HIS 112 CO -0.01 -1.96 0.57 0.00 -0.85 0.00 0.00 174.74 172.50 2dxv s ALA 113 N -3.18 -0.98 0.42 -1.40 0.00 -1.26 -4.62 121.76 110.75 2dxv s ALA 113 Ca 0.62 -0.26 -0.26 0.00 0.00 0.00 0.00 51.96 52.06 2dxv s ALA 113 Cb -0.15 0.88 -0.09 0.00 0.00 0.00 0.00 23.12 23.76 2dxv s ALA 113 CO 0.54 -0.86 1.46 -2.30 0.00 0.00 0.00 175.76 174.59 2dxv n PRO 114 N -0.38 2.42 -4.35 0.00 -0.02 -1.26 -3.97 135.00 127.44 2dxv n PRO 114 Ca -0.08 0.86 -0.27 0.00 -2.02 0.00 0.00 63.50 61.99 2dxv n PRO 114 Cb 0.62 -2.65 -0.13 0.00 -0.02 0.00 0.00 33.50 31.32 2dxv n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dxv s SER 115 N -0.34 3.03 0.56 2.55 0.15 -1.26 -3.58 113.70 114.80 2dxv s SER 115 Ca 0.58 -0.74 0.29 0.00 0.70 0.00 0.00 55.95 56.78 2dxv s SER 115 Cb -0.46 -0.19 1.66 0.00 -1.71 0.00 0.00 66.02 65.32 2dxv s SER 115 CO 0.60 0.12 2.18 -0.29 1.20 0.00 0.00 173.24 177.05 2dxv h ILE 116 N 3.86 0.54 -0.89 6.45 6.09 -1.95 0.49 117.51 132.11 2dxv h ILE 116 Ca -0.49 -0.24 0.04 0.00 -1.37 0.00 0.00 64.86 62.80 2dxv h ILE 116 Cb 1.18 1.16 -0.05 0.00 0.47 0.00 0.00 36.82 39.57 2dxv h ILE 116 CO 0.40 0.05 0.58 0.22 -3.07 0.00 0.00 178.15 176.34 2dxv h TYR 117 N 0.00 1.06 0.00 2.19 3.20 -2.01 -2.54 116.97 118.87 2dxv h TYR 117 Ca -0.00 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.69 2dxv h TYR 117 Cb 0.15 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 38.03 2dxv h TYR 117 CO 0.00 0.60 -2.01 -1.13 -1.64 0.00 0.00 178.16 173.98 2dxv n SER 118 N -4.45 0.23 0.30 -2.11 3.41 -0.57 -4.27 113.62 106.16 2dxv n SER 118 Ca 0.12 0.10 0.19 0.00 -0.26 0.00 0.00 58.87 59.02 2dxv n SER 118 Cb 0.12 1.06 0.94 0.00 -0.26 0.00 0.00 64.21 66.07 2dxv n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dxv h ALA 119 N 1.40 1.06 0.00 7.33 0.00 -0.72 -2.16 119.26 126.18 2dxv h ALA 119 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dxv h ALA 119 Cb 1.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2dxv h ALA 119 CO 0.03 0.03 0.00 1.33 0.00 0.00 0.00 179.25 180.63 2dxv n VAL 120 N -3.20 1.52 0.33 0.00 0.24 -0.98 -1.25 118.33 115.00 2dxv n VAL 120 Ca -0.01 0.38 0.22 0.00 -2.04 0.00 0.00 64.34 62.88 2dxv n VAL 120 Cb 0.19 -1.33 1.15 0.00 -1.47 0.00 0.00 33.84 32.38 2dxv n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dxv h GLY 121 N 0.51 0.00 2.00 7.63 0.00 -1.66 -0.07 103.07 111.48 2dxv h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dxv h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2dxv n ILE 122 N -3.15 0.91 0.99 2.60 3.06 -0.38 -2.00 119.36 121.39 2dxv n ILE 122 Ca -0.03 0.22 0.13 0.00 -2.50 0.00 0.00 62.75 60.58 2dxv n ILE 122 Cb 0.10 -0.99 0.60 0.00 0.54 0.00 0.00 39.64 39.89 2dxv n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2dxv n THR 123 N -1.62 0.09 -0.10 9.51 -2.24 -0.04 -4.89 114.28 114.99 2dxv n THR 123 Ca 0.04 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2dxv n THR 123 Cb 0.19 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 2dxv n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dxv n GLY 124 N 1.34 1.39 3.73 3.38 0.00 -0.85 -4.60 105.19 109.59 2dxv n GLY 124 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2dxv n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxv s LEU 125 N 0.00 4.48 0.13 0.99 1.43 -1.26 -4.53 118.68 119.92 2dxv s LEU 125 Ca 0.00 1.81 -0.31 0.00 -1.03 0.00 0.00 54.13 54.60 2dxv s LEU 125 Cb 0.00 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.53 2dxv s LEU 125 CO 0.00 -0.11 1.70 -1.00 0.23 0.00 0.00 176.35 177.17 2dxv s HIS 126 N 0.11 2.56 0.35 0.29 3.76 -1.26 -4.69 115.29 116.40 2dxv s HIS 126 Ca 0.48 0.28 0.04 0.00 -0.15 0.00 0.00 55.06 55.71 2dxv s HIS 126 Cb -0.24 -4.06 0.68 0.00 1.11 0.00 0.00 32.58 30.07 2dxv s HIS 126 CO 0.30 -4.18 1.95 0.97 -0.85 0.00 0.00 174.74 172.94 2dxv h ILE 127 N 4.41 1.05 0.00 0.60 6.09 -1.95 -1.88 117.51 125.84 2dxv h ILE 127 Ca -0.44 -0.29 -0.00 0.00 -1.37 0.00 0.00 64.86 62.76 2dxv h ILE 127 Cb 1.21 0.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.63 2dxv h ILE 127 CO 0.94 0.15 -0.02 0.10 -3.07 0.00 0.00 178.15 176.25 2dxv h TYR 128 N 0.84 0.00 -0.00 2.19 -0.00 -2.03 -2.51 116.97 115.45 2dxv h TYR 128 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.06 2dxv h TYR 128 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.94 2dxv h TYR 128 CO -0.00 0.02 -0.05 1.63 -0.00 0.00 0.00 178.16 179.76 2dxv n LYS 129 N -3.15 0.79 -2.69 0.10 5.02 -0.71 -4.82 118.16 112.71 2dxv n LYS 129 Ca -0.01 -0.18 -0.41 0.00 -2.02 0.00 0.00 58.31 55.68 2dxv n LYS 129 Cb 0.22 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 2dxv n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2dxv s PHE 130 N -2.33 3.72 0.00 2.13 0.40 -0.95 -0.37 117.98 120.59 2dxv s PHE 130 Ca 0.35 1.73 0.00 0.00 -0.60 0.00 0.00 56.93 58.40 2dxv s PHE 130 Cb 0.21 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.63 2dxv s PHE 130 CO 0.43 0.01 0.00 0.41 0.70 0.00 0.00 175.22 176.77 2dxv n GLY 131 N 2.54 1.83 3.76 4.36 0.00 -0.27 -4.85 105.19 112.56 2dxv n GLY 131 Ca 0.04 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 2dxv n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dxv s LYS 132 N 4.37 3.37 0.28 1.61 2.20 -1.26 -4.85 119.74 125.46 2dxv s LYS 132 Ca 0.00 2.26 0.07 0.00 -0.36 0.00 0.00 55.97 57.94 2dxv s LYS 132 Cb 0.00 -2.41 -0.03 0.00 -1.51 0.00 0.00 37.83 33.89 2dxv s LYS 132 CO 0.00 -1.01 0.31 -1.12 -0.36 0.00 0.00 175.35 173.16 2dxv s SER 133 N -0.83 5.76 0.16 1.43 0.01 -1.26 -4.42 113.70 114.55 2dxv s SER 133 Ca 0.67 -0.21 -0.12 0.00 1.31 0.00 0.00 55.95 57.61 2dxv s SER 133 Cb -0.41 -1.40 0.01 0.00 0.21 0.00 0.00 66.02 64.43 2dxv s SER 133 CO 0.50 -0.18 0.35 0.00 0.41 0.00 0.00 173.24 174.31 2dxv s ALA 134 N -2.14 -0.34 -0.11 1.44 0.00 -0.86 -5.02 121.76 114.73 2dxv s ALA 134 Ca 0.37 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.74 2dxv s ALA 134 Cb -0.08 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.85 2dxv s ALA 134 CO 0.27 -0.68 -0.22 0.99 0.00 0.00 0.00 175.76 176.13 2dxv s THR 135 N -3.92 2.22 -0.39 0.00 2.01 -1.26 -0.60 115.64 113.70 2dxv s THR 135 Ca 0.13 -0.95 -0.24 0.00 0.31 0.00 0.00 61.69 60.94 2dxv s THR 135 Cb 0.02 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.68 2dxv s THR 135 CO -0.03 0.55 0.81 -0.69 -0.69 0.00 0.00 174.62 174.58 2dxv s VAL 136 N 0.46 4.67 -0.08 3.82 1.01 -0.08 -4.69 120.40 125.52 2dxv s VAL 136 Ca -0.15 0.81 -0.07 0.00 0.00 0.00 0.00 61.98 62.57 2dxv s VAL 136 Cb -0.17 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2dxv s VAL 136 CO 0.06 -0.54 0.19 0.00 0.00 0.00 0.00 175.10 174.81 2dxv s ALA 137 N 3.25 3.87 0.21 5.51 0.00 -1.26 -1.97 121.76 131.36 2dxv s ALA 137 Ca 0.32 -0.60 -0.31 0.00 0.00 0.00 0.00 51.96 51.37 2dxv s ALA 137 Cb -0.12 -2.02 -0.10 0.00 0.00 0.00 0.00 23.12 20.88 2dxv s ALA 137 CO 0.19 0.62 1.52 0.71 0.00 0.00 0.00 175.76 178.81 2dxv s TYR 138 N -1.11 3.01 0.79 0.00 2.02 -1.26 -4.87 117.35 115.94 2dxv s TYR 138 Ca 0.19 0.80 -0.12 0.00 -0.37 0.00 0.00 57.07 57.58 2dxv s TYR 138 Cb -0.13 -3.90 0.07 0.00 -0.40 0.00 0.00 41.96 37.60 2dxv s TYR 138 CO 0.08 -3.13 1.10 -2.14 -1.57 0.00 0.00 175.55 169.90 2dxv s PRO 139 N 0.37 2.14 -0.28 -1.71 0.02 -1.26 -4.92 135.00 129.35 2dxv s PRO 139 Ca 0.65 0.55 -0.18 0.00 0.02 0.00 0.00 61.00 62.04 2dxv s PRO 139 Cb -0.43 -1.93 0.12 0.00 0.02 0.00 0.00 34.50 32.28 2dxv s PRO 139 CO 0.38 -1.56 0.90 -1.83 -0.33 0.00 0.00 177.00 174.56 2dxv s GLU 140 N -5.23 0.50 6.14 5.54 -1.05 -0.78 -5.05 118.70 118.77 2dxv s GLU 140 Ca 0.61 0.80 0.00 0.00 -0.15 0.00 0.00 54.97 56.23 2dxv s GLU 140 Cb -0.14 0.14 0.00 0.00 -0.44 0.00 0.00 34.13 33.69 2dxv s GLU 140 CO 0.53 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 177.06 2dxv n GLY 141 N 3.55 2.07 0.68 -3.83 0.00 -1.26 -1.76 105.19 104.63 2dxv n GLY 141 Ca -0.18 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.46 2dxv n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dxv n ASN 142 N 3.96 2.00 -4.61 1.61 4.13 -1.26 -4.86 115.26 116.23 2dxv n ASN 142 Ca 0.00 -1.85 -0.39 0.00 1.68 0.00 0.00 54.58 54.02 2dxv n ASN 142 Cb 0.00 -0.18 -0.09 0.00 -1.54 0.00 0.00 39.78 37.96 2dxv n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2dxv s TRP 143 N -1.64 3.25 -0.50 3.10 -0.00 -0.72 -5.02 118.94 117.41 2dxv s TRP 143 Ca 0.31 0.36 0.03 0.00 -0.00 0.00 0.00 56.10 56.80 2dxv s TRP 143 Cb 0.16 -2.53 0.15 0.00 -0.00 0.00 0.00 33.47 31.26 2dxv s TRP 143 CO 0.23 -0.20 0.33 0.12 -0.00 0.00 0.00 176.95 177.43 2dxv s PHE 144 N 1.97 2.18 0.25 5.86 2.19 -1.26 -1.87 117.98 127.30 2dxv s PHE 144 Ca 0.14 -2.64 -0.30 0.00 0.33 0.00 0.00 56.93 54.46 2dxv s PHE 144 Cb -0.16 -1.87 -0.09 0.00 -1.31 0.00 0.00 43.02 39.59 2dxv s PHE 144 CO 0.10 -0.73 1.26 -1.25 1.83 0.00 0.00 175.22 176.43 2dxv s PRO 145 N -0.18 4.44 -0.00 10.12 0.04 -1.26 -4.94 135.00 143.22 2dxv s PRO 145 Ca 0.23 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2dxv s PRO 145 Cb -0.13 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.26 2dxv s PRO 145 CO -0.09 -0.13 0.65 0.25 0.04 0.00 0.00 177.00 177.72 2dxv n THR 146 N 1.84 0.10 0.02 1.26 -2.24 -1.26 -4.87 114.28 109.13 2dxv n THR 146 Ca 0.03 -0.10 0.17 0.00 -2.27 0.00 0.00 64.05 61.87 2dxv n THR 146 Cb 0.43 0.84 0.64 0.00 -2.10 0.00 0.00 70.33 70.15 2dxv n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dxv h SER 147 N 0.00 0.07 0.10 3.42 4.64 -1.95 -0.99 113.55 118.85 2dxv h SER 147 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2dxv h SER 147 Cb 1.05 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2dxv h SER 147 CO 0.00 0.04 -0.10 0.10 -0.87 0.00 0.00 176.83 176.01 2dxv h TYR 148 N 0.08 0.00 -0.48 4.77 -0.00 -1.89 -1.71 116.97 117.74 2dxv h TYR 148 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.87 2dxv h TYR 148 Cb 0.77 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.49 2dxv h TYR 148 CO -0.00 0.10 -0.01 -0.92 -0.00 0.00 0.00 178.16 177.32 2dxv h TYR 149 N 0.00 0.94 -0.17 0.10 5.03 -1.57 -2.56 116.97 118.74 2dxv h TYR 149 Ca -0.00 -0.17 -0.07 0.00 2.58 0.00 0.00 58.73 61.07 2dxv h TYR 149 Cb 0.17 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 2dxv h TYR 149 CO 0.00 0.89 -0.23 -0.44 -1.32 0.00 0.00 178.16 177.06 2dxv h ASP 150 N 0.71 0.29 -0.44 -2.11 3.32 -1.38 -1.99 116.42 114.81 2dxv h ASP 150 Ca 0.13 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2dxv h ASP 150 Cb 0.53 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2dxv h ASP 150 CO 0.03 0.53 0.16 0.58 -1.72 0.00 0.00 179.24 178.82 2dxv h VAL 151 N 0.27 1.21 -0.33 -1.35 2.07 -1.11 -0.89 116.25 116.11 2dxv h VAL 151 Ca 0.04 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2dxv h VAL 151 Cb 0.56 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2dxv h VAL 151 CO 0.04 0.24 0.19 0.40 0.02 0.00 0.00 177.57 178.47 2dxv h ILE 152 N 0.57 1.12 -0.20 4.57 2.04 -1.13 -1.31 117.51 123.17 2dxv h ILE 152 Ca 0.14 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.74 2dxv h ILE 152 Cb 0.22 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2dxv h ILE 152 CO -0.01 0.12 -0.05 0.50 0.00 0.00 0.00 178.15 178.72 2dxv h LYS 153 N 0.43 0.00 -0.49 2.37 3.64 -1.04 0.26 116.57 121.74 2dxv h LYS 153 Ca 0.12 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2dxv h LYS 153 Cb 0.03 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2dxv h LYS 153 CO -0.02 0.00 -0.01 0.93 -2.27 0.00 0.00 179.45 178.08 2dxv h GLU 154 N 0.00 0.83 0.11 1.90 4.39 -1.02 -1.44 114.58 119.34 2dxv h GLU 154 Ca 0.10 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2dxv h GLU 154 Cb 0.15 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2dxv h GLU 154 CO -0.21 0.84 -0.05 -0.91 -1.16 0.00 0.00 179.01 177.52 2dxv h ASN 155 N 0.77 -0.12 -0.56 1.42 2.35 -0.95 -3.20 115.58 115.28 2dxv h ASN 155 Ca 0.15 -0.42 0.05 0.00 -0.55 0.00 0.00 56.30 55.52 2dxv h ASN 155 Cb 0.48 0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.83 2dxv h ASN 155 CO 0.02 0.40 0.30 0.00 -1.65 0.00 0.00 177.43 176.51 2dxv h ALA 156 N 0.07 0.73 0.00 -0.83 0.00 -0.47 0.77 119.26 119.54 2dxv h ALA 156 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dxv h ALA 156 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dxv h ALA 156 CO 0.02 -0.02 0.00 -0.85 0.00 0.00 0.00 179.25 178.40 2dxv n GLU 157 N -4.84 0.16 -0.27 0.00 0.28 -0.55 -0.33 120.64 115.09 2dxv n GLU 157 Ca 0.06 0.48 0.12 0.00 -0.16 0.00 0.00 57.16 57.66 2dxv n GLU 157 Cb 0.14 -1.86 0.26 0.00 1.43 0.00 0.00 31.44 31.40 2dxv n GLU 157 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2dxv n ARG 158 N -2.17 2.60 -0.98 3.44 1.74 -0.02 -4.95 116.66 116.32 2dxv n ARG 158 Ca 0.01 -2.44 0.00 0.00 -0.77 0.00 0.00 57.85 54.65 2dxv n ARG 158 Cb 0.16 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2dxv n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dxv n GLY 159 N 1.52 0.41 3.79 -0.13 0.00 0.55 -5.04 105.19 106.30 2dxv n GLY 159 Ca 0.21 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 2dxv n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxv s LEU 160 N 0.00 3.80 0.40 0.99 1.43 0.06 -4.26 118.68 121.10 2dxv s LEU 160 Ca 0.00 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 2dxv s LEU 160 Cb 0.00 -2.41 -0.07 0.00 0.03 0.00 0.00 46.19 43.74 2dxv s LEU 160 CO 0.00 0.07 0.78 -1.00 0.23 0.00 0.00 176.35 176.44 2dxv s HIS 161 N -1.73 3.45 -0.17 0.29 3.76 0.51 -3.08 115.29 118.32 2dxv s HIS 161 Ca 0.31 1.11 0.01 0.00 -0.15 0.00 0.00 55.06 56.34 2dxv s HIS 161 Cb -0.10 -2.49 0.02 0.00 1.11 0.00 0.00 32.58 31.12 2dxv s HIS 161 CO 0.23 -0.10 -0.16 0.99 -0.85 0.00 0.00 174.74 174.85 2dxv s THR 162 N -2.33 1.83 -0.20 1.30 2.01 -0.42 -1.11 115.64 116.72 2dxv s THR 162 Ca 0.52 -0.84 -0.23 0.00 0.31 0.00 0.00 61.69 61.46 2dxv s THR 162 Cb -0.10 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 2dxv s THR 162 CO 0.29 0.45 0.71 -0.22 -0.69 0.00 0.00 174.62 175.17 2dxv s LEU 163 N 1.37 4.14 -0.31 4.42 2.96 -1.26 -1.94 118.68 128.06 2dxv s LEU 163 Ca 0.04 0.95 -0.03 0.00 -0.22 0.00 0.00 54.13 54.87 2dxv s LEU 163 Cb -0.13 -3.02 0.05 0.00 0.50 0.00 0.00 46.19 43.58 2dxv s LEU 163 CO -0.11 -0.35 0.03 -0.76 -1.32 0.00 0.00 176.35 173.84 2dxv s LEU 164 N 2.14 4.04 0.26 -0.68 1.43 0.29 -2.03 118.68 124.13 2dxv s LEU 164 Ca 0.32 -1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 51.90 2dxv s LEU 164 Cb -0.16 -1.76 -0.09 0.00 0.03 0.00 0.00 46.19 44.20 2dxv s LEU 164 CO 0.10 -0.28 1.03 -0.36 0.23 0.00 0.00 176.35 177.08 2dxv s PHE 165 N 1.30 3.75 0.01 0.29 0.08 0.23 -2.49 117.98 121.16 2dxv s PHE 165 Ca -0.04 1.79 -0.01 0.00 0.12 0.00 0.00 56.93 58.78 2dxv s PHE 165 Cb -0.20 -3.16 -0.04 0.00 -0.57 0.00 0.00 43.02 39.05 2dxv s PHE 165 CO 0.00 -0.14 0.18 -0.51 -0.10 0.00 0.00 175.22 174.65 2dxv s LEU 166 N -1.33 4.29 0.59 -0.37 1.43 -1.26 -0.90 118.68 121.13 2dxv s LEU 166 Ca 0.43 0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 53.63 2dxv s LEU 166 Cb -0.30 -2.67 -0.05 0.00 0.03 0.00 0.00 46.19 43.21 2dxv s LEU 166 CO 0.37 0.23 1.08 -0.67 0.23 0.00 0.00 176.35 177.60 2dxv n ASP 167 N 0.76 1.30 -3.76 2.29 -0.08 -0.83 -4.79 116.55 111.43 2dxv n ASP 167 Ca -0.09 0.85 -0.12 0.00 -1.51 0.00 0.00 54.79 53.91 2dxv n ASP 167 Cb 0.52 -1.44 -0.12 0.00 2.34 0.00 0.00 41.12 42.42 2dxv n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2dxv s ILE 168 N -1.44 -0.02 -1.02 5.18 2.07 -1.26 -1.52 121.20 123.19 2dxv s ILE 168 Ca 0.76 0.07 -0.04 0.00 -1.41 0.00 0.00 60.65 60.02 2dxv s ILE 168 Cb -0.42 -0.37 0.28 0.00 0.13 0.00 0.00 42.46 42.08 2dxv s ILE 168 CO 0.47 0.03 1.15 0.29 -1.91 0.00 0.00 174.94 174.96 2dxv n LYS 169 N 3.53 3.60 -0.40 3.50 4.76 0.03 -4.93 118.16 128.24 2dxv n LYS 169 Ca -0.18 -4.52 -0.11 0.00 -2.87 0.00 0.00 58.31 50.63 2dxv n LYS 169 Cb 0.56 -2.48 -0.10 0.00 -1.84 0.00 0.00 35.03 31.17 2dxv n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dxv n ALA 170 N 1.96 -0.61 -0.07 7.82 0.00 -1.26 0.11 120.51 128.45 2dxv n ALA 170 Ca 0.25 0.81 0.15 0.00 0.00 0.00 0.00 53.44 54.65 2dxv n ALA 170 Cb 0.37 -0.11 0.55 0.00 0.00 0.00 0.00 19.45 20.25 2dxv n ALA 170 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dxv h GLU 171 N 0.00 0.30 -0.02 0.00 3.07 -1.92 0.73 114.58 116.74 2dxv h GLU 171 Ca 0.15 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2dxv h GLU 171 Cb 0.39 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2dxv h GLU 171 CO -0.90 0.20 -0.23 1.17 -1.40 0.00 0.00 179.01 177.85 2dxv n LYS 172 N -4.45 1.52 -3.98 2.33 4.81 0.48 -4.98 118.16 113.89 2dxv n LYS 172 Ca 0.11 -1.16 -0.31 0.00 -0.87 0.00 0.00 58.31 56.07 2dxv n LYS 172 Cb 0.45 -1.48 0.01 0.00 0.02 0.00 0.00 35.03 34.04 2dxv n LYS 172 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2dxv n ARG 173 N 0.28 -4.84 -4.15 1.64 1.74 0.30 -4.97 116.66 106.66 2dxv n ARG 173 Ca 0.13 0.54 -0.34 0.00 -0.77 0.00 0.00 57.85 57.40 2dxv n ARG 173 Cb 0.47 -5.34 -0.13 0.00 -1.02 0.00 0.00 32.46 26.44 2dxv n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2dxv s MET 174 N -6.66 3.50 -0.11 5.56 -1.94 -1.04 -4.97 119.30 113.63 2dxv s MET 174 Ca 0.62 -0.59 -0.03 0.00 -1.71 0.00 0.00 55.69 53.98 2dxv s MET 174 Cb -0.32 -2.97 -0.03 0.00 2.01 0.00 0.00 34.83 33.52 2dxv s MET 174 CO 0.86 -0.01 0.00 0.71 -0.01 0.00 0.00 175.02 176.57 2dxv s TYR 175 N 1.01 3.15 0.12 -0.03 1.51 -1.26 -0.79 117.35 121.06 2dxv s TYR 175 Ca 0.01 0.08 -0.30 0.00 -1.01 0.00 0.00 57.07 55.84 2dxv s TYR 175 Cb -0.15 -1.86 -0.06 0.00 -0.11 0.00 0.00 41.96 39.78 2dxv s TYR 175 CO 0.01 0.32 1.11 1.41 -1.11 0.00 0.00 175.55 177.29 2dxv s MET 176 N -0.45 4.55 0.49 -0.62 -2.45 -0.57 -5.02 119.30 115.22 2dxv s MET 176 Ca 0.08 1.68 -0.03 0.00 -1.25 0.00 0.00 55.69 56.17 2dxv s MET 176 Cb -0.12 -3.33 -0.01 0.00 1.25 0.00 0.00 34.83 32.62 2dxv s MET 176 CO 0.02 -0.03 0.77 0.95 1.05 0.00 0.00 175.02 177.78 2dxv s THR 177 N 0.33 4.28 0.40 10.11 -4.23 -1.26 -4.54 115.64 120.73 2dxv s THR 177 Ca 0.52 -0.12 0.09 0.00 -1.18 0.00 0.00 61.69 61.01 2dxv s THR 177 Cb -0.28 -3.63 0.19 0.00 1.34 0.00 0.00 72.50 70.12 2dxv s THR 177 CO 0.32 -0.56 1.97 0.00 -0.54 0.00 0.00 174.62 175.81 2dxv h ALA 178 N 0.19 1.59 -0.18 3.99 0.00 -1.93 -1.21 119.26 121.71 2dxv h ALA 178 Ca -0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2dxv h ALA 178 Cb 1.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2dxv h ALA 178 CO 0.60 0.30 0.07 -0.91 0.00 0.00 0.00 179.25 179.32 2dxv h ASN 179 N 0.28 0.25 -0.76 0.00 4.21 -1.90 0.45 115.58 118.11 2dxv h ASN 179 Ca 0.06 -0.16 -0.02 0.00 1.21 0.00 0.00 56.30 57.39 2dxv h ASN 179 Cb 0.25 -0.06 -0.04 0.00 -1.12 0.00 0.00 38.32 37.35 2dxv h ASN 179 CO 0.01 0.34 0.39 -0.33 -1.29 0.00 0.00 177.43 176.55 2dxv h GLU 180 N 0.14 1.09 -0.59 0.81 5.08 -1.75 -1.10 114.58 118.26 2dxv h GLU 180 Ca 0.06 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2dxv h GLU 180 Cb 0.17 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2dxv h GLU 180 CO -0.01 0.82 0.09 0.00 -1.00 0.00 0.00 179.01 178.91 2dxv h ALA 181 N 1.34 0.78 -0.34 3.43 0.00 -0.88 -0.75 119.26 122.84 2dxv h ALA 181 Ca 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2dxv h ALA 181 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2dxv h ALA 181 CO -0.04 0.54 0.10 0.52 0.00 0.00 0.00 179.25 180.38 2dxv h MET 182 N 0.88 0.53 -0.87 0.00 2.86 -0.46 -1.00 114.93 116.86 2dxv h MET 182 Ca 0.18 -0.11 0.04 0.00 -2.06 0.00 0.00 59.70 57.75 2dxv h MET 182 Cb 0.43 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.96 2dxv h MET 182 CO 0.01 0.56 0.55 0.93 1.06 0.00 0.00 176.91 180.03 2dxv h GLU 183 N 0.39 1.02 -0.39 1.72 4.39 -1.00 -1.04 114.58 119.68 2dxv h GLU 183 Ca 0.11 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2dxv h GLU 183 Cb 0.25 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2dxv h GLU 183 CO -0.00 0.68 0.12 -0.07 -1.16 0.00 0.00 179.01 178.57 2dxv h LEU 184 N 1.05 0.56 -1.04 1.33 3.38 -0.81 -2.10 115.31 117.68 2dxv h LEU 184 Ca 0.36 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2dxv h LEU 184 Cb 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2dxv h LEU 184 CO -0.14 0.62 0.02 -0.07 0.09 0.00 0.00 178.44 178.96 2dxv h LEU 185 N 0.48 0.67 -1.10 1.67 3.38 -0.71 -0.08 115.31 119.61 2dxv h LEU 185 Ca 0.12 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2dxv h LEU 185 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2dxv h LEU 185 CO -0.00 0.73 -0.22 -0.07 0.09 0.00 0.00 178.44 178.96 2dxv h LEU 186 N 0.67 0.36 -0.33 1.67 3.38 -1.05 0.28 115.31 120.28 2dxv h LEU 186 Ca 0.14 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2dxv h LEU 186 Cb 0.38 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dxv h LEU 186 CO 0.01 0.59 -0.36 0.50 0.09 0.00 0.00 178.44 179.28 2dxv h LYS 187 N 0.33 0.83 -0.66 1.13 3.64 -0.61 -1.43 116.57 119.80 2dxv h LYS 187 Ca 0.05 -0.45 -0.08 0.00 -1.27 0.00 0.00 60.65 58.91 2dxv h LYS 187 Cb 0.58 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2dxv h LYS 187 CO 0.04 1.09 0.11 0.28 -2.27 0.00 0.00 179.45 178.69 2dxv h VAL 188 N 0.62 1.26 -0.51 2.00 2.07 -0.68 -2.61 116.25 118.40 2dxv h VAL 188 Ca 0.05 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2dxv h VAL 188 Cb 0.95 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2dxv h VAL 188 CO 0.09 0.39 0.33 -0.08 0.02 0.00 0.00 177.57 178.31 2dxv h GLU 189 N 1.02 0.68 -0.00 1.57 4.57 -0.78 0.98 114.58 122.61 2dxv h GLU 189 Ca 0.20 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2dxv h GLU 189 Cb 0.43 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2dxv h GLU 189 CO 0.01 0.46 0.00 0.22 -1.18 0.00 0.00 179.01 178.53 2dxv h ASP 190 N 0.69 0.00 0.25 1.04 3.58 -0.92 0.81 116.42 121.86 2dxv h ASP 190 Ca 0.19 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.29 2dxv h ASP 190 Cb -0.06 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 2dxv h ASP 190 CO -0.04 0.00 -1.88 0.24 -2.88 0.00 0.00 179.24 174.68 2dxv h MET 191 N 0.00 0.20 0.00 0.28 2.86 -0.81 -3.39 114.93 114.06 2dxv h MET 191 Ca 0.00 -0.35 -0.17 0.00 -2.06 0.00 0.00 59.70 57.13 2dxv h MET 191 Cb 0.01 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2dxv h MET 191 CO -0.00 1.03 -1.81 1.63 1.06 0.00 0.00 176.91 178.81 2dxv n LYS 192 N -3.37 0.65 -3.54 1.72 5.02 0.20 -4.99 118.16 113.85 2dxv n LYS 192 Ca -0.27 0.04 -0.26 0.00 -2.02 0.00 0.00 58.31 55.80 2dxv n LYS 192 Cb 1.05 -1.65 0.01 0.00 -0.02 0.00 0.00 35.03 34.42 2dxv n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2dxv n LYS 193 N -2.67 -4.37 0.00 1.97 4.01 0.28 -4.85 118.16 112.53 2dxv n LYS 193 Ca -0.14 0.58 0.14 0.00 -0.51 0.00 0.00 58.31 58.38 2dxv n LYS 193 Cb 0.84 -5.38 0.57 0.00 -0.51 0.00 0.00 35.03 30.55 2dxv n LYS 193 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dxv n GLY 194 N -1.42 -1.15 2.32 0.72 0.00 -1.26 -4.91 105.19 99.50 2dxv n GLY 194 Ca -0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2dxv n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dxv n GLY 195 N 1.36 -0.06 0.12 -0.02 0.00 -1.26 -4.94 105.19 100.39 2dxv n GLY 195 Ca 0.11 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 2dxv n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dxv n VAL 196 N -3.99 1.64 -3.61 1.61 0.31 -1.26 -4.90 118.33 108.13 2dxv n VAL 196 Ca -0.11 -0.69 -0.24 0.00 -0.01 0.00 0.00 64.34 63.29 2dxv n VAL 196 Cb 0.59 -1.36 -0.17 0.00 -0.91 0.00 0.00 33.84 31.99 2dxv n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2dxv s PHE 197 N -2.55 0.09 0.35 3.52 5.36 -1.26 -4.96 117.98 118.54 2dxv s PHE 197 Ca -0.20 -0.11 0.06 0.00 -0.96 0.00 0.00 56.93 55.73 2dxv s PHE 197 Cb 0.07 -0.60 -0.02 0.00 -0.34 0.00 0.00 43.02 42.13 2dxv s PHE 197 CO 0.75 -0.46 0.23 0.25 -1.46 0.00 0.00 175.22 174.53 2dxv n THR 198 N 5.29 0.00 0.31 0.12 -2.24 -1.26 -4.65 114.28 111.85 2dxv n THR 198 Ca -0.06 -2.39 0.19 0.00 -2.27 0.00 0.00 64.05 59.53 2dxv n THR 198 Cb 0.49 1.08 1.07 0.00 -2.10 0.00 0.00 70.33 70.86 2dxv n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dxv h ASP 199 N 1.87 0.00 -0.28 3.42 3.32 -1.99 -0.89 116.42 121.87 2dxv h ASP 199 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2dxv h ASP 199 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2dxv h ASP 199 CO 0.39 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.38 2dxv n ASP 200 N -3.38 2.65 -4.75 6.45 8.00 -1.26 -1.43 116.55 122.83 2dxv n ASP 200 Ca -0.03 -1.88 -0.40 0.00 0.71 0.00 0.00 54.79 53.20 2dxv n ASP 200 Cb 0.12 -0.18 -0.05 0.00 -0.02 0.00 0.00 41.12 40.99 2dxv n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dxv s THR 201 N -1.64 3.75 -0.08 -3.53 2.01 -0.34 -4.83 115.64 110.98 2dxv s THR 201 Ca 0.35 1.69 -0.22 0.00 0.31 0.00 0.00 61.69 63.82 2dxv s THR 201 Cb 0.20 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2dxv s THR 201 CO 0.29 0.37 0.64 -0.22 -0.69 0.00 0.00 174.62 175.01 2dxv s LEU 202 N -1.08 4.31 0.20 4.42 2.96 -1.26 -1.37 118.68 126.86 2dxv s LEU 202 Ca 0.45 1.08 0.04 0.00 -0.22 0.00 0.00 54.13 55.48 2dxv s LEU 202 Cb -0.30 -2.97 -0.05 0.00 0.50 0.00 0.00 46.19 43.37 2dxv s LEU 202 CO 0.37 -0.08 -0.04 0.68 -1.32 0.00 0.00 176.35 175.96 2dxv s VAL 203 N 0.74 1.09 -0.04 1.68 -7.23 -0.40 -4.09 120.40 112.15 2dxv s VAL 203 Ca 0.34 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2dxv s VAL 203 Cb -0.17 -2.15 0.01 0.00 0.56 0.00 0.00 36.38 34.62 2dxv s VAL 203 CO 0.16 -0.48 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.66 2dxv s VAL 204 N -3.38 1.01 -0.11 1.32 1.01 0.30 -2.00 120.40 118.54 2dxv s VAL 204 Ca 0.24 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2dxv s VAL 204 Cb 0.04 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 2dxv s VAL 204 CO 0.06 0.31 -0.16 -0.69 0.00 0.00 0.00 175.10 174.61 2dxv s VAL 205 N 0.31 2.77 -0.18 2.92 1.01 0.82 -0.57 120.40 127.48 2dxv s VAL 205 Ca -0.07 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2dxv s VAL 205 Cb -0.11 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.16 2dxv s VAL 205 CO 0.02 0.54 -0.17 -0.22 0.00 0.00 0.00 175.10 175.27 2dxv s LEU 206 N 0.24 2.12 -0.08 3.92 2.96 -0.64 -1.68 118.68 125.52 2dxv s LEU 206 Ca -0.11 -0.68 0.04 0.00 -0.22 0.00 0.00 54.13 53.16 2dxv s LEU 206 Cb -0.16 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 2dxv s LEU 206 CO 0.06 -0.04 -0.22 0.00 -1.32 0.00 0.00 176.35 174.83 2dxv s ALA 207 N 1.34 2.29 -1.27 5.97 0.00 0.27 -1.08 121.76 129.26 2dxv s ALA 207 Ca 0.03 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.96 2dxv s ALA 207 Cb -0.14 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.17 2dxv s ALA 207 CO -0.11 0.38 1.03 0.54 0.00 0.00 0.00 175.76 177.59 2dxv n ARG 208 N 3.10 -6.81 -1.73 0.00 1.74 -0.49 -1.03 116.66 111.43 2dxv n ARG 208 Ca -0.18 0.81 -0.40 0.00 -0.77 0.00 0.00 57.85 57.31 2dxv n ARG 208 Cb 0.52 -5.79 0.01 0.00 -1.02 0.00 0.00 32.46 26.19 2dxv n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dxv n ALA 209 N -4.44 1.68 0.00 7.54 0.00 -1.26 -1.79 120.51 122.24 2dxv n ALA 209 Ca -0.19 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2dxv n ALA 209 Cb 0.63 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.75 2dxv n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxv n GLY 210 N 0.69 2.90 3.73 0.00 0.00 -1.26 -4.21 105.19 107.04 2dxv n GLY 210 Ca 0.06 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2dxv n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dxv s SER 211 N 0.30 4.11 0.45 1.61 0.15 -0.74 -4.86 113.70 114.72 2dxv s SER 211 Ca 0.00 2.11 0.30 0.00 0.70 0.00 0.00 55.95 59.05 2dxv s SER 211 Cb 0.00 -2.56 1.17 0.00 -1.71 0.00 0.00 66.02 62.92 2dxv s SER 211 CO 0.00 -2.31 1.88 -0.07 1.20 0.00 0.00 173.24 173.94 2dxv h LEU 212 N -0.87 0.00 -5.55 3.45 3.38 -1.96 -3.33 115.31 110.43 2dxv h LEU 212 Ca -0.45 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.97 2dxv h LEU 212 Cb 1.26 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.60 2dxv h LEU 212 CO 0.49 0.00 -0.83 0.59 0.09 0.00 0.00 178.44 178.77 2dxv n ASN 213 N -2.81 3.22 -4.77 -0.43 3.02 -1.26 -5.09 115.26 107.13 2dxv n ASN 213 Ca 0.01 -3.45 -0.32 0.00 -0.03 0.00 0.00 54.58 50.79 2dxv n ASN 213 Cb 0.30 -0.58 0.06 0.00 -0.61 0.00 0.00 39.78 38.95 2dxv n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dxv s PRO 214 N -3.10 2.64 -0.24 3.52 0.04 -1.25 -4.99 135.00 131.62 2dxv s PRO 214 Ca 0.46 1.32 -0.13 0.00 0.04 0.00 0.00 61.00 62.69 2dxv s PRO 214 Cb 0.30 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.86 2dxv s PRO 214 CO -0.12 -1.36 0.26 0.99 0.04 0.00 0.00 177.00 176.81 2dxv s THR 215 N -2.52 5.28 -0.24 1.26 2.01 -0.20 -4.93 115.64 116.30 2dxv s THR 215 Ca 0.65 0.38 0.02 0.00 0.31 0.00 0.00 61.69 63.04 2dxv s THR 215 Cb -0.19 -3.60 0.06 0.00 0.01 0.00 0.00 72.50 68.78 2dxv s THR 215 CO 0.46 0.27 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.96 2dxv s ILE 216 N 1.41 1.75 0.01 1.82 1.01 -1.26 -0.57 121.20 125.37 2dxv s ILE 216 Ca 0.12 -1.37 0.04 0.00 0.00 0.00 0.00 60.65 59.43 2dxv s ILE 216 Cb -0.15 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 2dxv s ILE 216 CO 0.07 -0.08 -0.12 -0.13 0.00 0.00 0.00 174.94 174.69 2dxv s ARG 217 N 1.29 0.88 0.00 2.79 1.81 -0.68 -4.38 118.95 120.66 2dxv s ARG 217 Ca -0.07 -0.52 0.02 0.00 -1.72 0.00 0.00 55.73 53.44 2dxv s ARG 217 Cb -0.19 -0.85 -0.01 0.00 -0.45 0.00 0.00 34.95 33.45 2dxv s ARG 217 CO -0.06 0.22 -0.08 0.00 -0.68 0.00 0.00 175.30 174.71 2dxv s ALA 218 N -0.50 0.62 0.00 2.13 0.00 -0.91 -0.13 121.76 122.97 2dxv s ALA 218 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2dxv s ALA 218 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.93 2dxv s ALA 218 CO 0.00 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.30 2dxv n GLY 219 N 2.70 -1.93 3.79 0.00 0.00 -0.85 -3.58 105.19 105.31 2dxv n GLY 219 Ca -0.14 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 2dxv n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dxv s TYR 220 N -2.07 3.67 0.25 1.61 2.02 -1.26 -1.28 117.35 120.30 2dxv s TYR 220 Ca 0.00 1.73 -0.04 0.00 -0.37 0.00 0.00 57.07 58.39 2dxv s TYR 220 Cb 0.00 -2.88 0.50 0.00 -0.40 0.00 0.00 41.96 39.18 2dxv s TYR 220 CO 0.00 0.22 1.67 0.28 -1.57 0.00 0.00 175.55 176.14 2dxv h VAL 221 N 2.60 0.43 -0.79 0.71 2.07 -1.16 0.12 116.25 120.22 2dxv h VAL 221 Ca -0.47 -0.07 0.21 0.00 0.82 0.00 0.00 66.70 67.19 2dxv h VAL 221 Cb 1.19 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2dxv h VAL 221 CO 0.65 0.04 0.56 0.07 0.02 0.00 0.00 177.57 178.90 2dxv h LYS 222 N 0.21 0.13 0.00 1.57 2.10 -1.52 -0.26 116.57 118.80 2dxv h LYS 222 Ca 0.44 -0.01 -0.27 0.00 -2.00 0.00 0.00 60.65 58.81 2dxv h LYS 222 Cb 0.78 -0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 32.04 2dxv h LYS 222 CO -0.58 0.08 -1.96 -0.25 -2.00 0.00 0.00 179.45 174.75 2dxv n ASP 223 N -4.37 0.43 0.02 7.07 8.00 0.30 -4.51 116.55 123.50 2dxv n ASP 223 Ca 0.16 0.20 0.11 0.00 0.71 0.00 0.00 54.79 55.97 2dxv n ASP 223 Cb 0.78 0.61 -0.06 0.00 -0.02 0.00 0.00 41.12 42.43 2dxv n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dxv n LEU 224 N -2.82 0.50 0.22 0.64 4.32 -0.61 -4.48 117.00 114.77 2dxv n LEU 224 Ca -0.21 -0.01 0.18 0.00 -0.02 0.00 0.00 56.01 55.95 2dxv n LEU 224 Cb 1.01 -0.05 0.81 0.00 -1.62 0.00 0.00 43.42 43.57 2dxv n LEU 224 CO 0.44 0.02 1.15 -0.29 -1.22 0.00 0.00 177.39 177.49 2dxv h ILE 225 N 0.00 0.23 0.00 -0.08 2.10 -1.29 -1.14 117.51 117.33 2dxv h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2dxv h ILE 225 Cb 0.83 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 2dxv h ILE 225 CO 0.00 0.00 -0.03 0.54 -1.08 0.00 0.00 178.15 177.58 2dxv n ARG 226 N -3.38 1.88 -2.80 2.19 1.74 -1.26 -4.71 116.66 110.32 2dxv n ARG 226 Ca 0.02 -1.92 -0.34 0.00 -0.77 0.00 0.00 57.85 54.84 2dxv n ARG 226 Cb 0.45 -1.18 -0.07 0.00 -1.02 0.00 0.00 32.46 30.64 2dxv n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dxv s GLU 227 N -1.77 4.27 -0.38 5.56 2.12 -0.43 -5.02 118.70 123.05 2dxv s GLU 227 Ca 0.15 1.16 -0.19 0.00 0.36 0.00 0.00 54.97 56.44 2dxv s GLU 227 Cb 0.13 -2.27 0.01 0.00 0.26 0.00 0.00 34.13 32.26 2dxv s GLU 227 CO 0.01 0.00 0.58 0.34 -0.54 0.00 0.00 175.26 175.66 2dxv s ASP 228 N -2.09 6.35 0.00 -1.70 2.15 -1.26 -4.90 116.67 115.22 2dxv s ASP 228 Ca 0.60 -0.08 0.22 0.00 0.43 0.00 0.00 52.55 53.73 2dxv s ASP 228 Cb -0.11 -2.30 0.56 0.00 -0.30 0.00 0.00 42.92 40.77 2dxv s ASP 228 CO 0.15 -0.60 1.46 0.49 -0.17 0.00 0.00 175.17 176.50 2dxv n PHE 229 N 5.96 0.31 -1.32 -5.34 3.72 -1.26 -5.07 117.46 114.46 2dxv n PHE 229 Ca -0.03 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2dxv n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2dxv n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dxv n GLY 230 N 1.32 -2.25 3.74 1.37 0.00 -1.26 -4.73 105.19 103.38 2dxv n GLY 230 Ca 0.17 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 2dxv n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dxv s ASP 231 N -3.26 4.32 1.04 1.61 1.01 -1.26 -5.02 116.67 115.12 2dxv s ASP 231 Ca 0.00 2.11 -0.12 0.00 0.71 0.00 0.00 52.55 55.26 2dxv s ASP 231 Cb 0.00 -2.56 0.21 0.00 1.01 0.00 0.00 42.92 41.58 2dxv s ASP 231 CO 0.00 -2.17 1.07 -2.84 0.21 0.00 0.00 175.17 171.45 2dxv s PRO 232 N -4.28 0.07 0.48 8.23 0.02 -1.26 -4.46 135.00 133.79 2dxv s PRO 232 Ca 0.68 0.96 -0.04 0.00 0.02 0.00 0.00 61.00 62.62 2dxv s PRO 232 Cb -0.23 -1.66 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 2dxv s PRO 232 CO 0.48 -3.09 0.77 -1.25 -0.33 0.00 0.00 177.00 173.58 2dxv s PRO 233 N -4.65 3.45 0.04 5.54 0.04 -1.26 -4.59 135.00 133.57 2dxv s PRO 233 Ca 0.67 0.10 0.07 0.00 0.04 0.00 0.00 61.00 61.88 2dxv s PRO 233 Cb -0.22 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 2dxv s PRO 233 CO 0.61 -0.22 -0.19 -1.01 0.04 0.00 0.00 177.00 176.23 2dxv s HIS 234 N -2.72 2.54 -0.01 0.56 3.76 -1.26 -1.40 115.29 116.76 2dxv s HIS 234 Ca 0.47 -0.27 0.05 0.00 -0.15 0.00 0.00 55.06 55.17 2dxv s HIS 234 Cb -0.10 -1.47 -0.01 0.00 1.11 0.00 0.00 32.58 32.11 2dxv s HIS 234 CO 0.44 0.23 -0.17 0.42 -0.85 0.00 0.00 174.74 174.81 2dxv s ILE 235 N -0.90 1.32 -0.07 0.60 -1.09 -0.24 -4.34 121.20 116.47 2dxv s ILE 235 Ca 0.14 -0.71 0.03 0.00 -2.23 0.00 0.00 60.65 57.88 2dxv s ILE 235 Cb -0.10 -1.10 -0.02 0.00 -1.58 0.00 0.00 42.46 39.66 2dxv s ILE 235 CO 0.05 0.37 -0.17 -0.22 -1.23 0.00 0.00 174.94 173.74 2dxv s LEU 236 N -0.38 2.52 -0.04 2.97 2.96 -1.04 -1.62 118.68 124.05 2dxv s LEU 236 Ca 0.06 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 2dxv s LEU 236 Cb -0.07 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.11 2dxv s LEU 236 CO -0.01 0.27 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.52 2dxv s ILE 237 N -0.27 1.20 -0.41 6.68 1.01 0.27 -0.54 121.20 129.13 2dxv s ILE 237 Ca 0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.04 2dxv s ILE 237 Cb -0.13 -1.05 0.11 0.00 0.01 0.00 0.00 42.46 41.40 2dxv s ILE 237 CO 0.03 0.36 0.22 -0.69 0.00 0.00 0.00 174.94 174.86 2dxv s VAL 238 N 0.18 3.50 0.68 2.92 1.01 -0.82 -0.54 120.40 127.32 2dxv s VAL 238 Ca -0.05 -1.93 -0.13 0.00 0.00 0.00 0.00 61.98 59.88 2dxv s VAL 238 Cb -0.11 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.93 2dxv s VAL 238 CO 0.02 -0.66 1.08 -2.16 0.00 0.00 0.00 175.10 173.37 2dxv s PRO 239 N 1.21 2.85 0.00 2.72 0.04 -1.26 -1.29 135.00 139.26 2dxv s PRO 239 Ca 0.07 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2dxv s PRO 239 Cb -0.23 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2dxv s PRO 239 CO -0.03 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.24 2dxv n GLY 240 N -1.28 0.86 3.70 0.56 0.00 -1.18 -4.86 105.19 102.99 2dxv n GLY 240 Ca 0.09 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 2dxv n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dxv n LYS 241 N -0.23 2.21 -3.64 1.61 4.81 -1.26 -4.91 118.16 116.76 2dxv n LYS 241 Ca 0.00 0.78 -0.34 0.00 -0.87 0.00 0.00 58.31 57.88 2dxv n LYS 241 Cb 0.00 -2.43 -0.05 0.00 0.02 0.00 0.00 35.03 32.57 2dxv n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dxv s LEU 242 N -0.64 4.35 0.34 3.14 1.43 0.45 -4.90 118.68 122.85 2dxv s LEU 242 Ca 0.61 0.71 -0.25 0.00 -1.03 0.00 0.00 54.13 54.16 2dxv s LEU 242 Cb -0.58 -2.92 -0.10 0.00 0.03 0.00 0.00 46.19 42.62 2dxv s LEU 242 CO 0.56 0.19 0.95 -2.28 0.23 0.00 0.00 176.35 176.00 2dxv s HIS 243 N -1.39 3.62 0.38 0.29 5.65 -1.26 -4.40 115.29 118.18 2dxv s HIS 243 Ca 0.32 1.76 0.12 0.00 0.25 0.00 0.00 55.06 57.51 2dxv s HIS 243 Cb -0.14 -2.94 0.92 0.00 -1.18 0.00 0.00 32.58 29.25 2dxv s HIS 243 CO 0.18 0.11 1.87 0.97 -0.65 0.00 0.00 174.74 177.22 2dxv h ILE 244 N 2.52 0.78 -0.50 0.89 6.09 -1.98 -0.25 117.51 125.06 2dxv h ILE 244 Ca -0.47 -0.20 -0.05 0.00 -1.37 0.00 0.00 64.86 62.77 2dxv h ILE 244 Cb 1.19 0.15 -0.02 0.00 0.47 0.00 0.00 36.82 38.61 2dxv h ILE 244 CO 0.64 0.11 0.09 0.58 -3.07 0.00 0.00 178.15 176.50 2dxv h VAL 245 N 0.58 1.22 -0.26 2.19 2.07 -1.98 -0.23 116.25 119.84 2dxv h VAL 245 Ca 0.45 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 2dxv h VAL 245 Cb 0.86 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2dxv h VAL 245 CO -0.19 0.31 0.00 -0.33 0.02 0.00 0.00 177.57 177.38 2dxv h GLU 246 N 0.75 0.46 -0.55 1.57 5.08 -1.30 -2.49 114.58 118.10 2dxv h GLU 246 Ca 0.16 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2dxv h GLU 246 Cb 0.32 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2dxv h GLU 246 CO 0.00 0.62 0.34 0.00 -1.00 0.00 0.00 179.01 178.98 2dxv h ALA 247 N 0.82 0.70 -0.26 3.43 0.00 -0.96 -1.54 119.26 121.44 2dxv h ALA 247 Ca 0.07 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2dxv h ALA 247 Cb 0.41 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2dxv h ALA 247 CO 0.01 0.16 -0.04 0.93 0.00 0.00 0.00 179.25 180.31 2dxv h GLU 248 N 0.74 0.40 -0.26 0.00 5.08 -0.99 -1.01 114.58 118.54 2dxv h GLU 248 Ca 0.20 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2dxv h GLU 248 Cb -0.05 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2dxv h GLU 248 CO -0.04 0.46 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.39 2dxv h TYR 249 N 0.38 0.62 -0.81 4.33 5.03 -1.00 -0.67 116.97 124.84 2dxv h TYR 249 Ca 0.08 -0.15 0.01 0.00 2.58 0.00 0.00 58.73 61.25 2dxv h TYR 249 Cb 0.32 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.42 2dxv h TYR 249 CO 0.01 0.79 0.54 -0.07 -1.32 0.00 0.00 178.16 178.11 2dxv h LEU 250 N 0.27 0.92 -0.01 2.82 3.38 -0.77 0.30 115.31 122.24 2dxv h LEU 250 Ca 0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dxv h LEU 250 Cb 0.62 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2dxv h LEU 250 CO 0.04 0.66 -0.01 0.58 0.09 0.00 0.00 178.44 179.80 2dxv h VAL 251 N 1.09 1.43 -0.09 1.22 2.07 -1.07 -0.43 116.25 120.47 2dxv h VAL 251 Ca 0.30 -1.28 -0.19 0.00 0.82 0.00 0.00 66.70 66.34 2dxv h VAL 251 Cb -0.11 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2dxv h VAL 251 CO -0.07 0.34 -0.75 -0.33 0.02 0.00 0.00 177.57 176.78 2dxv h GLU 252 N -0.51 0.47 0.00 1.57 4.39 -0.90 -3.14 114.58 116.45 2dxv h GLU 252 Ca 0.00 -0.39 -0.27 0.00 0.34 0.00 0.00 59.36 59.04 2dxv h GLU 252 Cb 0.56 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.24 2dxv h GLU 252 CO 0.00 1.02 -2.02 -0.89 -1.16 0.00 0.00 179.01 175.97 2dxv n ILE 253 N -3.85 1.02 -0.36 3.13 2.08 0.10 -4.63 119.36 116.86 2dxv n ILE 253 Ca -0.05 -0.57 0.09 0.00 0.56 0.00 0.00 62.75 62.79 2dxv n ILE 253 Cb 0.72 -0.75 0.26 0.00 -0.75 0.00 0.00 39.64 39.12 2dxv n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dxv n ALA 254 N -2.67 2.42 -1.81 -1.39 0.00 -0.56 -4.91 120.51 111.60 2dxv n ALA 254 Ca -0.26 -1.33 -0.19 0.00 0.00 0.00 0.00 53.44 51.65 2dxv n ALA 254 Cb 0.94 -0.74 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 2dxv n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxv n GLY 255 N 1.05 1.18 3.75 0.00 0.00 -0.85 -2.14 105.19 108.18 2dxv n GLY 255 Ca 0.20 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2dxv n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxv s ALA 256 N -2.80 2.49 0.49 4.61 0.00 -0.28 -4.78 121.76 121.49 2dxv s ALA 256 Ca 0.00 0.91 -0.22 0.00 0.00 0.00 0.00 51.96 52.65 2dxv s ALA 256 Cb 0.00 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 2dxv s ALA 256 CO 0.00 -1.24 1.16 -1.25 0.00 0.00 0.00 175.76 174.43 2dxv s PRO 257 N -3.51 3.61 0.58 0.00 0.04 -1.26 -4.50 135.00 129.96 2dxv s PRO 257 Ca 0.75 1.73 0.28 0.00 0.04 0.00 0.00 61.00 63.80 2dxv s PRO 257 Cb -0.28 -2.27 1.62 0.00 0.04 0.00 0.00 34.50 33.61 2dxv s PRO 257 CO 0.35 -0.67 2.08 0.00 0.04 0.00 0.00 177.00 178.81 2dxv h ARG 258 N 1.75 0.00 -0.51 4.56 3.08 -1.96 -1.71 114.38 119.59 2dxv h ARG 258 Ca -0.50 0.00 0.15 0.00 0.07 0.00 0.00 59.98 59.70 2dxv h ARG 258 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 2dxv h ARG 258 CO 0.59 0.00 0.41 1.49 -1.07 0.00 0.00 179.97 181.39 2dxv h GLU 259 N 0.00 0.00 0.00 0.04 4.81 -2.02 -0.89 114.58 116.52 2dxv h GLU 259 Ca 0.10 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2dxv h GLU 259 Cb 0.54 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 2dxv h GLU 259 CO -0.00 0.00 -0.11 -0.84 -0.73 0.00 0.00 179.01 177.33 2dxv h ILE 260 N 0.00 0.45 0.00 2.32 3.07 -1.68 -1.10 117.51 120.58 2dxv h ILE 260 Ca 0.24 -0.55 -0.03 0.00 1.55 0.00 0.00 64.86 66.07 2dxv h ILE 260 Cb 1.05 1.38 -0.00 0.00 -0.27 0.00 0.00 36.82 38.98 2dxv h ILE 260 CO -0.00 0.11 -0.16 -0.07 -1.05 0.00 0.00 178.15 176.97 2dxv h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.37 -1.52 115.31 115.96 2dxv h LEU 261 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2dxv h LEU 261 Cb 0.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2dxv h LEU 261 CO 0.01 0.16 -1.85 -2.11 0.09 0.00 0.00 178.44 174.75 2dxv n ARG 262 N -3.71 1.68 0.00 1.13 1.85 -0.85 -4.41 116.66 112.36 2dxv n ARG 262 Ca -0.02 -0.02 -0.14 0.00 -1.00 0.00 0.00 57.85 56.67 2dxv n ARG 262 Cb 0.27 -1.33 -0.14 0.00 -1.05 0.00 0.00 32.46 30.22 2dxv n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2dxv h VAL 263 N 0.00 0.84 -0.40 8.89 2.07 -1.23 -3.39 116.25 123.04 2dxv h VAL 263 Ca -0.30 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 64.61 2dxv h VAL 263 Cb 1.62 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 2dxv h VAL 263 CO 0.02 0.70 0.00 0.59 0.02 0.00 0.00 177.57 178.89 2dxv n ASN 264 N -3.27 3.62 -0.22 0.57 4.13 -0.57 -5.06 115.26 114.45 2dxv n ASN 264 Ca -0.21 -2.38 0.03 0.00 1.68 0.00 0.00 54.58 53.69 2dxv n ASN 264 Cb 1.05 -0.40 0.02 0.00 -1.54 0.00 0.00 39.78 38.91 2dxv n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06