#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2owv s VAL 2 N 0.00 0.00 -0.06 3.17 0.11 -1.14 -4.52 120.40 117.96 2owv s VAL 2 Ca 0.00 -1.70 0.04 0.00 -2.93 0.00 0.00 61.98 57.38 2owv s VAL 2 Cb 0.00 -2.56 0.00 0.00 -1.53 0.00 0.00 36.38 32.30 2owv s VAL 2 CO 0.00 0.00 -0.17 -0.22 -3.33 0.00 0.00 175.10 171.38 2owv s LEU 3 N -3.24 1.85 -0.17 2.54 2.96 0.68 -1.58 118.68 121.74 2owv s LEU 3 Ca 0.33 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2owv s LEU 3 Cb 0.01 -1.01 -0.02 0.00 0.50 0.00 0.00 46.19 45.67 2owv s LEU 3 CO 0.20 0.11 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.98 2owv s TYR 4 N 0.32 2.97 -0.54 5.38 2.02 0.03 -0.96 117.35 126.57 2owv s TYR 4 Ca -0.11 -0.50 -0.18 0.00 -0.37 0.00 0.00 57.07 55.92 2owv s TYR 4 Cb -0.14 -1.98 0.09 0.00 -0.40 0.00 0.00 41.96 39.53 2owv s TYR 4 CO 0.04 -0.19 0.59 -0.06 -1.57 0.00 0.00 175.55 174.37 2owv s PHE 5 N 0.64 3.10 -0.14 2.71 0.40 0.31 0.45 117.98 125.44 2owv s PHE 5 Ca -0.03 -0.91 -0.01 0.00 -0.60 0.00 0.00 56.93 55.38 2owv s PHE 5 Cb -0.15 -3.70 -0.01 0.00 0.51 0.00 0.00 43.02 39.67 2owv s PHE 5 CO 0.02 -1.09 -0.12 0.42 0.70 0.00 0.00 175.22 175.16 2owv s ILE 6 N 2.28 3.12 0.21 0.64 1.01 -0.59 -0.16 121.20 127.71 2owv s ILE 6 Ca 0.09 -0.63 -0.26 0.00 0.00 0.00 0.00 60.65 59.85 2owv s ILE 6 Cb -0.24 -2.32 -0.09 0.00 0.01 0.00 0.00 42.46 39.82 2owv s ILE 6 CO 0.07 0.51 0.84 -0.83 0.00 0.00 0.00 174.94 175.54 2owv s GLY 7 N 0.47 2.94 0.13 6.18 0.00 -0.61 -2.31 107.32 114.11 2owv s GLY 7 Ca -0.09 0.44 0.22 0.00 0.00 0.00 0.00 44.72 45.30 2owv s GLY 7 CO 0.04 0.95 0.89 1.04 0.00 0.00 0.00 173.10 176.02 2owv n LEU 8 N 1.35 0.60 0.00 0.66 4.77 0.13 -4.52 117.00 119.98 2owv n LEU 8 Ca -0.03 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2owv n LEU 8 Cb 0.49 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2owv n LEU 8 CO 0.47 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2owv n GLY 9 N 1.22 -0.66 0.08 -0.72 0.00 -1.15 -2.30 105.19 101.66 2owv n GLY 9 Ca -0.01 -2.24 -0.03 0.00 0.00 0.00 0.00 46.02 43.74 2owv n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2owv h LEU 10 N 0.00 -0.06 0.00 0.99 3.38 -1.83 0.94 115.31 118.72 2owv h LEU 10 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2owv h LEU 10 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2owv h LEU 10 CO 0.00 0.48 -0.21 0.00 0.09 0.00 0.00 178.44 178.80 2owv n TYR 11 N -4.81 0.00 -4.22 1.13 9.36 -1.24 -4.46 117.16 112.92 2owv n TYR 11 Ca -0.02 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 60.93 2owv n TYR 11 Cb 0.09 -0.11 -0.05 0.00 -0.63 0.00 0.00 39.34 38.64 2owv n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2owv s ASP 12 N -4.91 4.40 0.54 2.98 1.47 -1.26 -2.54 116.67 117.35 2owv s ASP 12 Ca -0.06 -1.28 0.22 0.00 1.18 0.00 0.00 52.55 52.61 2owv s ASP 12 Cb 0.01 0.04 1.41 0.00 -0.34 0.00 0.00 42.92 44.03 2owv s ASP 12 CO 0.09 -0.79 2.09 1.05 0.68 0.00 0.00 175.17 178.30 2owv h GLU 13 N 1.21 0.00 0.00 2.11 9.09 -1.86 -0.14 114.58 125.00 2owv h GLU 13 Ca -0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.00 2owv h GLU 13 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2owv h GLU 13 CO 0.67 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.27 2owv n ARG 14 N -4.33 0.61 -0.10 1.06 1.74 -1.26 -2.81 116.66 111.57 2owv n ARG 14 Ca 0.02 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.19 2owv n ARG 14 Cb 0.32 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.54 2owv n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2owv n ASP 15 N -1.01 1.49 -4.84 0.55 8.00 -0.07 -4.84 116.55 115.83 2owv n ASP 15 Ca 0.15 -1.81 -0.32 0.00 0.71 0.00 0.00 54.79 53.51 2owv n ASP 15 Cb 0.07 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 40.98 2owv n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2owv s ILE 16 N -1.72 4.52 0.51 0.53 2.07 -0.97 -4.00 121.20 122.13 2owv s ILE 16 Ca 0.27 1.23 -0.18 0.00 -1.41 0.00 0.00 60.65 60.56 2owv s ILE 16 Cb 0.14 -3.64 -0.08 0.00 0.13 0.00 0.00 42.46 39.02 2owv s ILE 16 CO 0.20 -0.37 1.00 0.42 -1.91 0.00 0.00 174.94 174.28 2owv s THR 17 N -2.23 4.31 0.21 4.00 -4.23 -1.26 -4.88 115.64 111.56 2owv s THR 17 Ca 0.59 1.20 -0.10 0.00 -1.18 0.00 0.00 61.69 62.20 2owv s THR 17 Cb -0.10 -3.61 0.15 0.00 1.34 0.00 0.00 72.50 70.28 2owv s THR 17 CO 0.19 -0.54 1.72 0.58 -0.54 0.00 0.00 174.62 176.03 2owv h VAL 18 N 1.09 0.70 -0.53 2.29 2.07 -1.96 0.22 116.25 120.14 2owv h VAL 18 Ca -0.47 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.03 2owv h VAL 18 Cb 1.19 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 2owv h VAL 18 CO 0.60 0.06 0.02 0.50 0.02 0.00 0.00 177.57 178.77 2owv h LYS 19 N 0.33 0.13 -0.81 1.57 3.64 -1.98 0.59 116.57 120.04 2owv h LYS 19 Ca 0.31 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 2owv h LYS 19 Cb 0.43 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 2owv h LYS 19 CO -0.35 0.09 0.34 0.78 -2.27 0.00 0.00 179.45 178.04 2owv h GLY 20 N 0.13 1.28 0.84 5.01 0.00 -1.38 -2.32 103.07 106.63 2owv h GLY 20 Ca 0.27 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 2owv h GLY 20 CO -0.44 0.64 -0.07 -2.00 0.00 0.00 0.00 176.54 174.67 2owv h LEU 21 N 1.17 0.47 -0.96 3.11 5.85 0.16 -0.56 115.31 124.56 2owv h LEU 21 Ca 0.27 -0.38 0.09 0.00 0.84 0.00 0.00 57.88 58.70 2owv h LEU 21 Cb 0.19 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2owv h LEU 21 CO -0.03 0.74 0.60 -0.33 -0.34 0.00 0.00 178.44 179.09 2owv h GLU 22 N 0.19 1.01 0.01 1.25 4.39 -0.83 -0.58 114.58 120.02 2owv h GLU 22 Ca 0.06 -0.06 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 2owv h GLU 22 Cb 0.55 -0.23 0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2owv h GLU 22 CO 0.03 0.67 -1.07 0.82 -1.16 0.00 0.00 179.01 178.30 2owv h ILE 23 N 1.04 1.28 -0.88 3.13 2.04 -1.30 -3.11 117.51 119.71 2owv h ILE 23 Ca 0.44 -2.27 0.01 0.00 1.00 0.00 0.00 64.86 64.04 2owv h ILE 23 Cb 0.30 2.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 2owv h ILE 23 CO -0.21 0.70 0.58 0.00 0.00 0.00 0.00 178.15 179.22 2owv h ALA 24 N 0.38 1.11 0.00 1.87 0.00 -0.86 -1.77 119.26 120.00 2owv h ALA 24 Ca -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2owv h ALA 24 Cb 1.72 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2owv h ALA 24 CO 0.21 0.51 0.02 0.87 0.00 0.00 0.00 179.25 180.86 2owv h LYS 25 N 1.18 0.00 -0.03 0.00 1.57 -1.04 -2.56 116.57 115.69 2owv h LYS 25 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2owv h LYS 25 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2owv h LYS 25 CO -0.07 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.44 2owv n LYS 26 N -2.48 0.35 -2.43 3.15 4.76 -0.69 -5.02 118.16 115.81 2owv n LYS 26 Ca -0.02 -1.06 -0.32 0.00 -2.87 0.00 0.00 58.31 54.04 2owv n LYS 26 Cb 0.06 -1.16 -0.04 0.00 -1.84 0.00 0.00 35.03 32.06 2owv n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2owv h ASP 28 N 0.96 0.65 -4.02 0.00 3.32 -1.05 -3.46 116.42 112.81 2owv h ASP 28 Ca -0.47 -0.80 -0.48 0.00 0.02 0.00 0.00 57.03 55.31 2owv h ASP 28 Cb 1.18 -0.21 -0.30 0.00 0.22 0.00 0.00 39.33 40.22 2owv h ASP 28 CO 0.62 1.65 -0.81 -0.31 -1.72 0.00 0.00 179.24 178.67 2owv s TYR 29 N -2.60 1.22 -0.22 4.55 2.02 -1.19 -5.03 117.35 116.10 2owv s TYR 29 Ca -0.11 -0.28 -0.01 0.00 -0.37 0.00 0.00 57.07 56.31 2owv s TYR 29 Cb 0.05 -0.82 0.06 0.00 -0.40 0.00 0.00 41.96 40.86 2owv s TYR 29 CO 0.89 -0.07 -0.01 0.08 -1.57 0.00 0.00 175.55 174.88 2owv s VAL 30 N -0.10 1.03 0.41 0.71 1.01 -1.26 -2.06 120.40 120.14 2owv s VAL 30 Ca 0.01 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2owv s VAL 30 Cb -0.07 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.89 2owv s VAL 30 CO 0.00 -0.17 0.56 -0.36 0.00 0.00 0.00 175.10 175.13 2owv s PHE 31 N 1.62 2.91 -0.03 5.22 0.40 0.12 -2.28 117.98 125.94 2owv s PHE 31 Ca -0.03 -0.31 -0.30 0.00 -0.60 0.00 0.00 56.93 55.69 2owv s PHE 31 Cb -0.18 -2.30 0.11 0.00 0.51 0.00 0.00 43.02 41.16 2owv s PHE 31 CO -0.08 -0.33 0.99 0.00 0.70 0.00 0.00 175.22 176.50 2owv s ALA 32 N -2.33 -1.88 0.05 5.36 0.00 -1.01 0.60 121.76 122.54 2owv s ALA 32 Ca 0.52 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.54 2owv s ALA 32 Cb -0.10 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2owv s ALA 32 CO 0.33 -0.73 -0.09 -1.83 0.00 0.00 0.00 175.76 173.44 2owv s GLU 33 N -2.94 0.59 -0.20 0.00 4.04 -0.62 -0.27 118.70 119.31 2owv s GLU 33 Ca 0.07 -0.78 0.21 0.00 0.04 0.00 0.00 54.97 54.51 2owv s GLU 33 Cb -0.01 -0.42 0.48 0.00 0.02 0.00 0.00 34.13 34.20 2owv s GLU 33 CO -0.06 0.08 1.14 1.19 -1.84 0.00 0.00 175.26 175.77 2owv n PHE 34 N 1.49 1.08 0.34 4.83 3.72 -1.26 -4.25 117.46 123.41 2owv n PHE 34 Ca -0.22 -1.70 0.05 0.00 -0.05 0.00 0.00 57.45 55.52 2owv n PHE 34 Cb 0.55 -0.23 -0.06 0.00 -0.94 0.00 0.00 39.48 38.80 2owv n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2owv n TYR 35 N -0.38 0.00 0.59 1.38 0.18 -1.26 -4.56 117.16 113.11 2owv n TYR 35 Ca 0.13 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.03 2owv n TYR 35 Cb 0.90 -0.07 0.27 0.00 -0.38 0.00 0.00 39.34 40.07 2owv n TYR 35 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2owv n THR 36 N -1.41 0.48 -3.87 -3.48 -2.24 -1.26 -4.56 114.28 97.94 2owv n THR 36 Ca 0.01 -0.29 -0.05 0.00 -2.27 0.00 0.00 64.05 61.46 2owv n THR 36 Cb 0.19 -0.34 0.02 0.00 -2.10 0.00 0.00 70.33 68.10 2owv n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2owv s SER 37 N -4.40 0.01 -0.13 3.42 0.15 -1.26 -5.03 113.70 106.47 2owv s SER 37 Ca 0.08 -0.81 0.01 0.00 0.70 0.00 0.00 55.95 55.93 2owv s SER 37 Cb 0.13 0.60 0.02 0.00 -1.71 0.00 0.00 66.02 65.05 2owv s SER 37 CO 0.67 -1.18 -0.13 -0.22 1.20 0.00 0.00 173.24 173.57 2owv s LEU 38 N -3.33 1.61 -0.83 3.45 2.96 -1.26 -4.90 118.68 116.38 2owv s LEU 38 Ca 0.20 -0.43 -0.14 0.00 -0.22 0.00 0.00 54.13 53.54 2owv s LEU 38 Cb -0.03 -1.08 0.21 0.00 0.50 0.00 0.00 46.19 45.79 2owv s LEU 38 CO 0.07 -0.04 0.78 -0.04 -1.32 0.00 0.00 176.35 175.80 2owv s MET 39 N 1.34 3.59 0.35 1.98 -1.94 -1.26 -4.53 119.30 118.83 2owv s MET 39 Ca 0.01 -2.41 0.26 0.00 -1.71 0.00 0.00 55.69 51.83 2owv s MET 39 Cb -0.14 -4.45 1.23 0.00 2.01 0.00 0.00 34.83 33.49 2owv s MET 39 CO -0.07 -1.32 1.78 0.00 -0.01 0.00 0.00 175.02 175.40 2owv h ALA 40 N 7.85 1.00 -0.44 3.03 0.00 -1.81 -3.24 119.26 125.65 2owv h ALA 40 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2owv h ALA 40 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2owv h ALA 40 CO 0.78 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.44 2owv n GLY 41 N -0.62 3.39 3.07 0.00 0.00 -1.05 -5.02 105.19 104.97 2owv n GLY 41 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 2owv n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2owv n THR 42 N 0.21 0.00 -4.12 2.61 5.66 -1.22 -4.62 114.28 112.80 2owv n THR 42 Ca 0.24 -1.46 -0.08 0.00 -3.05 0.00 0.00 64.05 59.70 2owv n THR 42 Cb 0.99 0.96 -0.10 0.00 -1.55 0.00 0.00 70.33 70.63 2owv n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2owv s THR 43 N -2.67 0.17 0.48 1.09 -4.23 -1.26 -5.00 115.64 104.21 2owv s THR 43 Ca 0.24 -1.86 0.16 0.00 -1.18 0.00 0.00 61.69 59.04 2owv s THR 43 Cb -0.02 -1.79 0.31 0.00 1.34 0.00 0.00 72.50 72.34 2owv s THR 43 CO 0.17 -0.72 2.05 0.25 -0.54 0.00 0.00 174.62 175.83 2owv h LEU 44 N 3.00 0.19 0.31 4.79 5.85 -1.99 -2.26 115.31 125.20 2owv h LEU 44 Ca -0.35 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2owv h LEU 44 Cb 1.17 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2owv h LEU 44 CO 0.62 0.12 -0.17 1.23 -0.34 0.00 0.00 178.44 179.91 2owv h GLY 45 N 0.22 -0.47 1.52 3.75 0.00 -1.98 0.21 103.07 106.32 2owv h GLY 45 Ca 0.16 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 2owv h GLY 45 CO -0.03 -0.18 0.18 3.21 0.00 0.00 0.00 176.54 179.72 2owv h ARG 46 N -0.45 0.62 0.26 4.80 3.08 -1.83 0.92 114.38 121.78 2owv h ARG 46 Ca -0.04 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2owv h ARG 46 Cb 0.36 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2owv h ARG 46 CO 0.05 0.51 -0.13 0.82 -1.07 0.00 0.00 179.97 180.16 2owv h ILE 47 N 0.62 0.77 -0.78 2.04 2.04 -1.18 0.30 117.51 121.32 2owv h ILE 47 Ca 0.15 -0.66 0.12 0.00 1.00 0.00 0.00 64.86 65.47 2owv h ILE 47 Cb 0.12 1.12 -0.08 0.00 -0.74 0.00 0.00 36.82 37.24 2owv h ILE 47 CO -0.02 0.13 0.38 1.56 0.00 0.00 0.00 178.15 180.21 2owv h GLN 48 N -0.72 0.58 0.44 2.37 4.20 -0.00 0.48 115.11 122.46 2owv h GLN 48 Ca -0.04 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2owv h GLN 48 Cb 0.49 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2owv h GLN 48 CO 0.06 0.38 -0.21 -0.22 -0.67 0.00 0.00 178.83 178.17 2owv h LYS 49 N 0.60 -0.58 -0.41 1.46 3.64 0.11 0.34 116.57 121.73 2owv h LYS 49 Ca 0.41 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.90 2owv h LYS 49 Cb 0.52 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.40 2owv h LYS 49 CO -0.33 -0.34 0.01 1.25 -2.27 0.00 0.00 179.45 177.77 2owv h LEU 50 N -0.69 -0.15 -0.01 5.20 5.85 0.24 -2.92 115.31 122.82 2owv h LEU 50 Ca -0.06 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2owv h LEU 50 Cb 0.50 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 2owv h LEU 50 CO 0.10 -0.04 -0.00 0.40 -0.34 0.00 0.00 178.44 178.56 2owv h ILE 51 N 0.12 1.31 -0.06 4.05 1.08 -0.90 -3.48 117.51 119.62 2owv h ILE 51 Ca 0.20 -0.92 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 2owv h ILE 51 Cb 0.29 1.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 2owv h ILE 51 CO -0.33 0.24 0.00 0.61 -0.69 0.00 0.00 178.15 177.98 2owv n GLY 52 N -0.05 1.39 3.31 5.37 0.00 0.12 -4.49 105.19 110.84 2owv n GLY 52 Ca -0.08 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2owv n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2owv s LYS 53 N -0.99 1.05 -0.04 1.61 -0.14 -1.15 -5.06 119.74 115.02 2owv s LYS 53 Ca 0.00 -0.76 -0.27 0.00 -1.36 0.00 0.00 55.97 53.58 2owv s LYS 53 Cb 0.00 0.45 -0.03 0.00 -1.68 0.00 0.00 37.83 36.57 2owv s LYS 53 CO 0.00 -0.40 0.84 -2.00 -0.76 0.00 0.00 175.35 173.02 2owv s GLU 54 N -3.82 4.49 -0.37 1.68 2.12 -1.26 -4.59 118.70 116.95 2owv s GLU 54 Ca 0.04 1.14 -0.08 0.00 0.36 0.00 0.00 54.97 56.42 2owv s GLU 54 Cb 0.02 -3.46 0.04 0.00 0.26 0.00 0.00 34.13 31.00 2owv s GLU 54 CO -0.11 -0.00 0.17 0.42 -0.54 0.00 0.00 175.26 175.19 2owv s ILE 55 N 0.94 4.12 -0.17 -3.70 1.01 -1.26 -4.33 121.20 117.81 2owv s ILE 55 Ca 0.44 -1.10 -0.29 0.00 0.00 0.00 0.00 60.65 59.70 2owv s ILE 55 Cb -0.19 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 2owv s ILE 55 CO 0.23 -0.26 1.12 -0.60 0.00 0.00 0.00 174.94 175.43 2owv s ARG 56 N 1.45 4.29 0.19 2.79 3.52 -0.97 -4.91 118.95 125.32 2owv s ARG 56 Ca 0.00 1.50 -0.17 0.00 -0.13 0.00 0.00 55.73 56.94 2owv s ARG 56 Cb -0.20 -3.65 -0.08 0.00 -1.56 0.00 0.00 34.95 29.46 2owv s ARG 56 CO 0.04 -0.58 0.64 0.08 -0.81 0.00 0.00 175.30 174.67 2owv s VAL 57 N 2.96 4.71 0.20 7.11 1.01 -1.26 -2.40 120.40 132.73 2owv s VAL 57 Ca 0.50 1.04 0.11 0.00 0.00 0.00 0.00 61.98 63.63 2owv s VAL 57 Cb -0.19 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2owv s VAL 57 CO 0.13 0.20 -0.20 -0.76 0.00 0.00 0.00 175.10 174.47 2owv s LEU 58 N -2.03 2.59 0.40 3.92 1.43 0.63 -4.93 118.68 120.69 2owv s LEU 58 Ca 0.41 -0.80 0.07 0.00 -1.03 0.00 0.00 54.13 52.78 2owv s LEU 58 Cb -0.15 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2owv s LEU 58 CO 0.20 0.11 0.55 -0.94 0.23 0.00 0.00 176.35 176.50 2owv s SER 59 N -2.77 5.75 0.28 2.29 1.04 -1.26 -4.39 113.70 114.63 2owv s SER 59 Ca 0.22 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.35 2owv s SER 59 Cb -0.08 -0.86 0.59 0.00 0.10 0.00 0.00 66.02 65.77 2owv s SER 59 CO 0.12 -0.67 1.81 -0.09 0.98 0.00 0.00 173.24 175.39 2owv h ARG 60 N 0.70 0.84 -0.43 4.02 2.43 -1.99 -1.17 114.38 118.77 2owv h ARG 60 Ca -0.42 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.57 2owv h ARG 60 Cb 1.27 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2owv h ARG 60 CO 0.48 0.55 -0.26 1.49 -1.51 0.00 0.00 179.97 180.73 2owv h GLU 61 N 0.86 0.91 -0.24 0.20 4.81 -1.97 0.12 114.58 119.27 2owv h GLU 61 Ca 0.51 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2owv h GLU 61 Cb 0.62 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2owv h GLU 61 CO -0.31 1.05 0.12 -0.44 -0.73 0.00 0.00 179.01 178.70 2owv h ASP 62 N 0.78 0.31 0.42 1.04 3.32 -1.67 0.46 116.42 121.08 2owv h ASP 62 Ca 0.09 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2owv h ASP 62 Cb 0.82 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2owv h ASP 62 CO 0.07 0.33 -0.20 0.58 -1.72 0.00 0.00 179.24 178.30 2owv h VAL 63 N 0.26 0.00 -0.07 -1.35 2.07 -1.20 0.46 116.25 116.43 2owv h VAL 63 Ca 0.08 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2owv h VAL 63 Cb 0.10 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2owv h VAL 63 CO -0.01 0.00 0.06 -0.33 0.02 0.00 0.00 177.57 177.31 2owv h GLU 64 N -0.67 0.00 0.00 1.57 5.08 -0.81 -2.77 114.58 116.98 2owv h GLU 64 Ca -0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 2owv h GLU 64 Cb 0.44 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2owv h GLU 64 CO 0.10 0.00 -1.57 1.28 -1.00 0.00 0.00 179.01 177.82 2owv n LEU 65 N -4.16 0.00 -0.74 1.33 4.77 0.15 -4.82 117.00 113.53 2owv n LEU 65 Ca -0.01 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.01 2owv n LEU 65 Cb 0.16 0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.52 2owv n LEU 65 CO 0.31 0.19 0.28 0.59 -1.33 0.00 0.00 177.39 177.43 2owv n ASN 66 N -2.27 1.18 -0.18 -1.43 4.13 0.15 -4.82 115.26 112.02 2owv n ASN 66 Ca -0.13 -2.68 -0.01 0.00 1.68 0.00 0.00 54.58 53.45 2owv n ASN 66 Cb 0.73 -0.36 0.07 0.00 -1.54 0.00 0.00 39.78 38.69 2owv n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2owv h PHE 67 N 0.54 -0.05 0.00 3.10 3.57 -0.99 0.48 116.94 123.59 2owv h PHE 67 Ca -0.07 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2owv h PHE 67 Cb 1.38 0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.22 2owv h PHE 67 CO 0.26 -0.14 0.00 -0.85 -2.23 0.00 0.00 178.31 175.35 2owv n GLU 68 N -5.26 0.11 -0.11 1.11 0.00 -1.26 0.07 120.64 115.30 2owv n GLU 68 Ca 0.07 0.20 -0.15 0.00 0.00 0.00 0.00 57.16 57.27 2owv n GLU 68 Cb 0.30 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.13 2owv n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2owv n ASN 69 N -1.38 1.96 -0.08 -1.84 5.03 0.13 -3.99 115.26 115.09 2owv n ASN 69 Ca 0.05 -0.11 -0.23 0.00 0.87 0.00 0.00 54.58 55.16 2owv n ASN 69 Cb 0.14 -0.21 -0.12 0.00 -1.02 0.00 0.00 39.78 38.56 2owv n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2owv n ILE 70 N -3.13 1.60 -0.11 2.41 5.41 0.11 -4.63 119.36 121.02 2owv n ILE 70 Ca -0.40 -0.32 -0.21 0.00 1.00 0.00 0.00 62.75 62.82 2owv n ILE 70 Cb 0.96 -1.87 -0.08 0.00 -0.71 0.00 0.00 39.64 37.95 2owv n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2owv n VAL 71 N -4.02 1.51 -0.30 1.39 0.31 0.11 -4.60 118.33 112.73 2owv n VAL 71 Ca -0.37 -0.13 0.09 0.00 -0.01 0.00 0.00 64.34 63.92 2owv n VAL 71 Cb 0.85 -2.08 0.25 0.00 -0.91 0.00 0.00 33.84 31.96 2owv n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2owv h LEU 72 N -1.00 0.45 -0.45 7.52 3.38 -1.51 -2.37 115.31 121.33 2owv h LEU 72 Ca -0.40 0.11 0.09 0.00 0.09 0.00 0.00 57.88 57.78 2owv h LEU 72 Cb 1.30 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 42.02 2owv h LEU 72 CO -0.24 0.14 -0.10 -0.65 0.09 0.00 0.00 178.44 177.68 2owv h PRO 73 N 0.54 0.01 -0.22 1.13 0.11 -1.82 -1.09 132.00 130.66 2owv h PRO 73 Ca 0.50 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.56 2owv h PRO 73 Cb 0.80 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2owv h PRO 73 CO -0.42 0.01 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.23 2owv h LEU 74 N 0.01 0.32 -2.60 2.35 3.38 -1.68 -2.79 115.31 114.30 2owv h LEU 74 Ca 0.22 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2owv h LEU 74 Cb 0.33 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2owv h LEU 74 CO -0.46 0.44 0.08 0.00 0.09 0.00 0.00 178.44 178.59 2owv h ALA 75 N 1.61 1.32 -0.01 1.53 0.00 -1.07 0.22 119.26 122.86 2owv h ALA 75 Ca 0.07 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 2owv h ALA 75 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2owv h ALA 75 CO 0.02 -0.10 -0.84 0.87 0.00 0.00 0.00 179.25 179.19 2owv h LYS 76 N 0.00 0.23 0.00 0.00 1.57 -1.44 -3.30 116.57 113.63 2owv h LYS 76 Ca 0.02 -0.23 -0.28 0.00 -1.87 0.00 0.00 60.65 58.28 2owv h LYS 76 Cb 0.18 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 2owv h LYS 76 CO -0.00 0.94 -2.06 0.39 -0.57 0.00 0.00 179.45 178.15 2owv n GLU 77 N -3.70 1.42 -2.95 3.15 -0.58 -0.82 -4.89 120.64 112.27 2owv n GLU 77 Ca -0.04 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.56 2owv n GLU 77 Cb 0.78 -1.40 -0.02 0.00 -0.57 0.00 0.00 31.44 30.24 2owv n GLU 77 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2owv n ASN 78 N -2.60 2.27 -4.23 1.62 3.02 0.71 -4.83 115.26 111.22 2owv n ASN 78 Ca -0.26 -1.97 -0.40 0.00 -0.03 0.00 0.00 54.58 51.92 2owv n ASN 78 Cb 0.99 0.08 -0.09 0.00 -0.61 0.00 0.00 39.78 40.15 2owv n ASN 78 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2owv s ASP 79 N -2.39 5.63 0.15 6.41 1.11 -1.26 -2.90 116.67 123.41 2owv s ASP 79 Ca 0.07 -1.73 0.05 0.00 0.18 0.00 0.00 52.55 51.11 2owv s ASP 79 Cb -0.01 -1.98 -0.04 0.00 1.07 0.00 0.00 42.92 41.96 2owv s ASP 79 CO 0.04 -0.61 0.13 -0.69 1.18 0.00 0.00 175.17 175.23 2owv s VAL 80 N 1.37 4.53 -0.00 -1.27 1.01 -0.61 -0.39 120.40 125.03 2owv s VAL 80 Ca 0.05 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2owv s VAL 80 Cb -0.24 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 2owv s VAL 80 CO 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 175.10 174.99 2owv s ALA 81 N -1.69 0.35 -0.22 5.51 0.00 -0.87 -0.79 121.76 124.05 2owv s ALA 81 Ca 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 2owv s ALA 81 Cb -0.10 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2owv s ALA 81 CO 0.23 0.08 -0.08 0.12 0.00 0.00 0.00 175.76 176.11 2owv s PHE 82 N -0.05 2.97 0.05 0.00 5.36 0.17 0.14 117.98 126.62 2owv s PHE 82 Ca 0.01 -1.32 -0.01 0.00 -0.96 0.00 0.00 56.93 54.65 2owv s PHE 82 Cb -0.02 -2.05 -0.04 0.00 -0.34 0.00 0.00 43.02 40.56 2owv s PHE 82 CO -0.00 -0.67 0.22 -0.51 -1.46 0.00 0.00 175.22 172.80 2owv s LEU 83 N 1.38 4.36 0.09 6.12 1.43 0.20 -1.54 118.68 130.72 2owv s LEU 83 Ca 0.03 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 2owv s LEU 83 Cb -0.15 -2.88 0.01 0.00 0.03 0.00 0.00 46.19 43.20 2owv s LEU 83 CO -0.06 0.19 0.28 0.42 0.23 0.00 0.00 176.35 177.42 2owv s THR 84 N -1.46 0.11 1.02 5.49 -4.23 -0.98 -1.58 115.64 114.01 2owv s THR 84 Ca 0.33 -0.88 -0.12 0.00 -1.18 0.00 0.00 61.69 59.84 2owv s THR 84 Cb -0.13 -1.21 0.20 0.00 1.34 0.00 0.00 72.50 72.71 2owv s THR 84 CO 0.25 -0.49 1.08 -2.84 -0.54 0.00 0.00 174.62 172.08 2owv s PRO 85 N -3.62 0.21 0.67 3.99 0.02 -1.26 0.17 135.00 135.19 2owv s PRO 85 Ca 0.03 0.70 0.00 0.00 0.02 0.00 0.00 61.00 61.74 2owv s PRO 85 Cb 0.03 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.85 2owv s PRO 85 CO -0.10 -2.92 0.00 0.41 -0.33 0.00 0.00 177.00 174.06 2owv n GLY 86 N -0.52 1.84 3.64 0.52 0.00 0.32 -4.08 105.19 106.90 2owv n GLY 86 Ca 0.05 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2owv n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2owv s ASP 87 N -4.00 6.15 0.53 1.61 -1.08 -1.26 -2.89 116.67 115.73 2owv s ASP 87 Ca 0.00 0.15 0.39 0.00 -0.52 0.00 0.00 52.55 52.57 2owv s ASP 87 Cb 0.00 -2.14 1.57 0.00 -1.46 0.00 0.00 42.92 40.89 2owv s ASP 87 CO 0.00 -0.01 1.70 1.55 0.52 0.00 0.00 175.17 178.93 2owv h PRO 88 N 7.81 0.04 -0.37 4.34 0.13 -1.85 -2.13 132.00 139.97 2owv h PRO 88 Ca -0.36 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2owv h PRO 88 Cb 1.17 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2owv h PRO 88 CO 0.63 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.71 2owv n LEU 89 N -4.19 3.32 -4.52 1.56 4.77 -1.26 -4.57 117.00 112.10 2owv n LEU 89 Ca 0.33 -2.24 -0.38 0.00 -0.03 0.00 0.00 56.01 53.69 2owv n LEU 89 Cb 1.50 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 42.14 2owv n LEU 89 CO 0.39 0.74 -0.19 -0.69 -1.33 0.00 0.00 177.39 176.31 2owv s VAL 90 N -1.44 4.99 -1.47 4.08 1.01 -0.80 -4.44 120.40 122.34 2owv s VAL 90 Ca 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.20 2owv s VAL 90 Cb 0.19 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2owv s VAL 90 CO 0.16 0.18 0.04 0.00 0.00 0.00 0.00 175.10 175.48 2owv n ALA 91 N 5.03 -0.54 -2.42 5.51 0.00 -1.26 -4.86 120.51 121.97 2owv n ALA 91 Ca -0.14 0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 2owv n ALA 91 Cb 0.51 -2.03 -0.09 0.00 0.00 0.00 0.00 19.45 17.84 2owv n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2owv s THR 92 N -2.88 0.49 -0.28 0.00 -4.23 -1.26 -5.04 115.64 102.44 2owv s THR 92 Ca 0.02 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.64 2owv s THR 92 Cb -0.01 -2.46 0.57 0.00 1.34 0.00 0.00 72.50 71.95 2owv s THR 92 CO 0.03 0.00 1.57 0.35 -0.54 0.00 0.00 174.62 176.02 2owv n THR 93 N -0.75 2.62 0.21 3.99 -2.24 -1.26 -4.62 114.28 112.23 2owv n THR 93 Ca -0.02 -2.21 0.06 0.00 -2.27 0.00 0.00 64.05 59.60 2owv n THR 93 Cb 0.65 -0.33 0.46 0.00 -2.10 0.00 0.00 70.33 69.01 2owv n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2owv h HIS 94 N 1.51 0.00 -0.94 4.78 -0.00 -1.92 -2.92 115.15 115.65 2owv h HIS 94 Ca 0.22 0.00 0.18 0.00 -0.00 0.00 0.00 60.37 60.77 2owv h HIS 94 Cb 1.86 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 29.19 2owv h HIS 94 CO 0.99 0.29 0.60 0.00 -0.00 0.00 0.00 177.93 179.81 2owv h ALA 95 N 1.71 1.94 -0.87 2.45 0.00 -1.85 0.20 119.26 122.84 2owv h ALA 95 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2owv h ALA 95 Cb 0.57 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2owv h ALA 95 CO 0.04 -0.24 0.46 1.49 0.00 0.00 0.00 179.25 180.99 2owv h GLU 96 N 0.60 1.22 -0.79 0.00 4.22 -1.89 -1.94 114.58 116.00 2owv h GLU 96 Ca 0.50 -0.15 0.23 0.00 0.08 0.00 0.00 59.36 60.02 2owv h GLU 96 Cb 0.97 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 2owv h GLU 96 CO -0.25 0.91 0.60 -0.07 -2.18 0.00 0.00 179.01 178.02 2owv h LEU 97 N 1.22 0.00 -1.16 1.64 3.38 -0.75 0.44 115.31 120.08 2owv h LEU 97 Ca 0.30 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 2owv h LEU 97 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2owv h LEU 97 CO -0.05 0.00 -0.17 0.03 0.09 0.00 0.00 178.44 178.35 2owv h ARG 98 N 0.00 0.38 -0.19 1.13 3.08 -1.36 -0.13 114.38 117.29 2owv h ARG 98 Ca 0.37 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.19 2owv h ARG 98 Cb 1.57 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 2owv h ARG 98 CO -0.00 0.54 -0.40 0.82 -1.07 0.00 0.00 179.97 179.86 2owv h ILE 99 N 0.35 1.30 -0.04 2.04 2.04 -0.23 -0.35 117.51 122.63 2owv h ILE 99 Ca 0.06 -1.55 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 2owv h ILE 99 Cb 0.50 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2owv h ILE 99 CO 0.03 0.48 0.01 0.03 0.00 0.00 0.00 178.15 178.70 2owv h ARG 100 N 0.37 0.07 -0.19 2.37 3.08 -1.09 -0.74 114.38 118.25 2owv h ARG 100 Ca 0.03 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2owv h ARG 100 Cb 0.87 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.85 2owv h ARG 100 CO 0.07 0.30 -0.21 0.00 -1.07 0.00 0.00 179.97 179.06 2owv h ALA 101 N 0.77 -0.12 0.11 0.04 0.00 -0.78 0.22 119.26 119.49 2owv h ALA 101 Ca 0.01 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2owv h ALA 101 Cb 0.26 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2owv h ALA 101 CO 0.00 -0.65 -0.23 -0.22 0.00 0.00 0.00 179.25 178.15 2owv h LYS 102 N -0.24 -0.40 0.00 0.00 3.64 -0.95 0.19 116.57 118.80 2owv h LYS 102 Ca 0.12 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2owv h LYS 102 Cb 0.42 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2owv h LYS 102 CO -0.33 -0.27 0.00 0.00 -2.27 0.00 0.00 179.45 176.58 2owv h ARG 103 N -0.42 0.00 -0.55 1.90 3.08 -0.63 0.28 114.38 118.04 2owv h ARG 103 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2owv h ARG 103 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2owv h ARG 103 CO -0.13 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.77 2owv n ALA 104 N -2.04 2.58 -3.23 0.04 0.00 0.71 -4.92 120.51 113.66 2owv n ALA 104 Ca -0.02 -0.98 -0.16 0.00 0.00 0.00 0.00 53.44 52.28 2owv n ALA 104 Cb 0.10 -0.98 0.06 0.00 0.00 0.00 0.00 19.45 18.63 2owv n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2owv n GLY 105 N 1.19 -0.13 3.07 0.00 0.00 0.97 -5.01 105.19 105.27 2owv n GLY 105 Ca 0.18 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2owv n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2owv s VAL 106 N -3.24 1.37 0.09 1.61 1.01 -0.21 -4.94 120.40 116.10 2owv s VAL 106 Ca 0.31 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2owv s VAL 106 Cb -0.14 -1.24 -0.06 0.00 0.00 0.00 0.00 36.38 34.95 2owv s VAL 106 CO 0.53 0.41 1.06 -1.61 0.00 0.00 0.00 175.10 175.49 2owv s GLU 107 N 0.67 4.57 -0.01 2.72 0.41 -1.26 -3.74 118.70 122.06 2owv s GLU 107 Ca -0.14 1.59 0.05 0.00 -0.41 0.00 0.00 54.97 56.07 2owv s GLU 107 Cb -0.16 -3.36 -0.01 0.00 -1.78 0.00 0.00 34.13 28.82 2owv s GLU 107 CO 0.04 0.00 -0.17 -1.54 -0.49 0.00 0.00 175.26 173.10 2owv s SER 108 N 0.45 2.04 0.13 -0.19 1.04 -1.26 -0.23 113.70 115.68 2owv s SER 108 Ca 0.52 -0.31 0.08 0.00 0.48 0.00 0.00 55.95 56.71 2owv s SER 108 Cb -0.26 -0.24 -0.04 0.00 0.10 0.00 0.00 66.02 65.59 2owv s SER 108 CO 0.31 0.21 -0.19 -0.31 0.98 0.00 0.00 173.24 174.23 2owv s TYR 109 N -0.40 1.80 -0.16 5.02 1.51 -0.13 -4.97 117.35 120.03 2owv s TYR 109 Ca 0.06 -0.45 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2owv s TYR 109 Cb -0.07 -0.94 0.01 0.00 -0.11 0.00 0.00 41.96 40.85 2owv s TYR 109 CO -0.01 0.27 -0.19 0.08 -1.11 0.00 0.00 175.55 174.59 2owv s VAL 110 N -1.62 2.26 -0.36 0.71 1.01 -1.26 -0.53 120.40 120.60 2owv s VAL 110 Ca 0.11 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 2owv s VAL 110 Cb -0.08 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.42 2owv s VAL 110 CO 0.05 0.53 0.14 -0.63 0.00 0.00 0.00 175.10 175.20 2owv s ILE 111 N 1.01 3.84 1.02 2.22 -1.09 0.77 -4.97 121.20 124.01 2owv s ILE 111 Ca -0.02 -1.24 -0.12 0.00 -2.23 0.00 0.00 60.65 57.04 2owv s ILE 111 Cb -0.15 -3.24 0.20 0.00 -1.58 0.00 0.00 42.46 37.70 2owv s ILE 111 CO -0.05 -0.28 1.08 -1.00 -1.23 0.00 0.00 174.94 173.46 2owv s HIS 112 N 1.39 1.91 0.08 3.97 3.76 -1.26 -1.58 115.29 123.57 2owv s HIS 112 Ca -0.00 1.14 -0.18 0.00 -0.15 0.00 0.00 55.06 55.87 2owv s HIS 112 Cb -0.20 -3.20 0.04 0.00 1.11 0.00 0.00 32.58 30.33 2owv s HIS 112 CO 0.02 -3.06 0.42 0.00 -0.85 0.00 0.00 174.74 171.27 2owv s ALA 113 N -2.80 -1.02 0.02 -1.40 0.00 -1.26 -4.50 121.76 110.80 2owv s ALA 113 Ca 0.66 0.18 -0.34 0.00 0.00 0.00 0.00 51.96 52.46 2owv s ALA 113 Cb -0.20 0.52 -0.12 0.00 0.00 0.00 0.00 23.12 23.31 2owv s ALA 113 CO 0.59 -0.55 1.76 -0.35 0.00 0.00 0.00 175.76 177.21 2owv n PRO 114 N 0.15 2.20 -4.04 0.00 -0.04 -1.26 -3.99 135.00 128.02 2owv n PRO 114 Ca -0.17 0.80 -0.30 0.00 -0.04 0.00 0.00 63.50 63.79 2owv n PRO 114 Cb 0.62 -2.62 -0.06 0.00 -0.04 0.00 0.00 33.50 31.40 2owv n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2owv s SER 115 N 2.76 5.64 0.42 3.54 0.15 -1.26 -3.77 113.70 121.18 2owv s SER 115 Ca 0.87 0.00 0.11 0.00 0.70 0.00 0.00 55.95 57.63 2owv s SER 115 Cb -0.67 -1.54 0.89 0.00 -1.71 0.00 0.00 66.02 62.98 2owv s SER 115 CO 0.45 0.15 1.98 -0.29 1.20 0.00 0.00 173.24 176.73 2owv h ILE 116 N 2.40 1.14 -0.35 6.45 6.09 -1.97 -0.53 117.51 130.74 2owv h ILE 116 Ca -0.47 -0.56 0.10 0.00 -1.37 0.00 0.00 64.86 62.56 2owv h ILE 116 Cb 1.17 1.08 -0.01 0.00 0.47 0.00 0.00 36.82 39.53 2owv h ILE 116 CO 0.66 0.18 0.26 0.22 -3.07 0.00 0.00 178.15 176.40 2owv h TYR 117 N 0.22 0.00 0.00 2.19 3.20 -1.98 -2.31 116.97 118.29 2owv h TYR 117 Ca 0.05 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2owv h TYR 117 Cb 0.25 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2owv h TYR 117 CO 0.00 0.00 -1.72 -1.13 -1.64 0.00 0.00 178.16 173.68 2owv n SER 118 N -4.40 1.63 0.28 -2.11 3.41 -0.85 -4.36 113.62 107.23 2owv n SER 118 Ca 0.05 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.82 2owv n SER 118 Cb 0.43 1.54 0.81 0.00 -0.26 0.00 0.00 64.21 66.73 2owv n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2owv h ALA 119 N 1.24 1.13 0.00 7.33 0.00 -0.59 -2.05 119.26 126.33 2owv h ALA 119 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2owv h ALA 119 Cb 0.87 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2owv h ALA 119 CO 0.00 0.09 0.14 -0.39 0.00 0.00 0.00 179.25 179.09 2owv h VAL 120 N 0.00 0.00 0.00 0.00 -1.51 -1.64 -0.25 116.25 112.84 2owv h VAL 120 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2owv h VAL 120 Cb 0.33 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 2owv h VAL 120 CO 0.01 0.00 0.03 1.23 -1.23 0.00 0.00 177.57 177.61 2owv h GLY 121 N 0.00 0.00 2.00 5.19 0.00 -1.64 -1.21 103.07 107.41 2owv h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2owv h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2owv n ILE 122 N -3.03 0.95 1.47 2.60 3.06 -0.11 -2.39 119.36 121.92 2owv n ILE 122 Ca -0.03 0.24 0.12 0.00 -2.50 0.00 0.00 62.75 60.58 2owv n ILE 122 Cb 0.10 -0.98 0.49 0.00 0.54 0.00 0.00 39.64 39.79 2owv n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2owv n THR 123 N -1.52 0.10 0.00 9.51 -2.24 -0.46 -4.92 114.28 114.75 2owv n THR 123 Ca 0.04 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2owv n THR 123 Cb 0.18 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2owv n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2owv n GLY 124 N 1.09 2.82 3.73 3.38 0.00 -1.01 -4.56 105.19 110.64 2owv n GLY 124 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2owv n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2owv s LEU 125 N 0.00 4.41 0.20 0.99 1.43 -1.26 -4.59 118.68 119.86 2owv s LEU 125 Ca 0.00 2.22 -0.32 0.00 -1.03 0.00 0.00 54.13 55.00 2owv s LEU 125 Cb 0.00 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.51 2owv s LEU 125 CO 0.00 -0.47 1.72 -1.00 0.23 0.00 0.00 176.35 176.83 2owv s HIS 126 N 0.48 2.88 0.19 0.29 3.76 -1.26 -4.69 115.29 116.93 2owv s HIS 126 Ca 0.57 0.34 -0.13 0.00 -0.15 0.00 0.00 55.06 55.70 2owv s HIS 126 Cb -0.33 -4.13 0.12 0.00 1.11 0.00 0.00 32.58 29.35 2owv s HIS 126 CO 0.34 -4.29 1.83 0.82 -0.85 0.00 0.00 174.74 172.58 2owv h ILE 127 N 3.87 1.07 0.00 0.60 1.08 -1.95 -2.20 117.51 119.98 2owv h ILE 127 Ca -0.43 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 2owv h ILE 127 Cb 1.20 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 2owv h ILE 127 CO 0.95 0.13 0.00 0.10 -0.69 0.00 0.00 178.15 178.64 2owv h TYR 128 N 0.69 0.00 -0.01 1.37 -0.00 -2.03 -2.30 116.97 114.69 2owv h TYR 128 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.96 2owv h TYR 128 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.74 2owv h TYR 128 CO -0.06 0.00 -0.02 1.63 -0.00 0.00 0.00 178.16 179.71 2owv n LYS 129 N -3.06 1.13 -2.75 0.10 5.02 -0.83 -4.82 118.16 112.96 2owv n LYS 129 Ca -0.02 -0.35 -0.42 0.00 -2.02 0.00 0.00 58.31 55.50 2owv n LYS 129 Cb 0.11 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 2owv n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2owv s PHE 130 N -2.11 3.64 0.00 2.13 0.40 -0.87 -0.17 117.98 121.01 2owv s PHE 130 Ca 0.41 1.64 0.00 0.00 -0.60 0.00 0.00 56.93 58.37 2owv s PHE 130 Cb 0.21 -3.08 0.00 0.00 0.51 0.00 0.00 43.02 40.66 2owv s PHE 130 CO 0.38 -0.01 0.00 0.41 0.70 0.00 0.00 175.22 176.70 2owv n GLY 131 N 2.94 1.64 3.60 4.36 0.00 0.30 -4.83 105.19 113.20 2owv n GLY 131 Ca 0.05 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 2owv n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2owv n LYS 132 N 0.00 -0.62 -4.44 1.61 4.81 -1.26 -4.84 118.16 113.42 2owv n LYS 132 Ca 0.00 -0.12 -0.26 0.00 -0.87 0.00 0.00 58.31 57.06 2owv n LYS 132 Cb 0.00 -2.26 -0.10 0.00 0.02 0.00 0.00 35.03 32.70 2owv n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2owv s SER 133 N -2.50 4.03 0.20 3.14 0.01 -1.26 -4.26 113.70 113.06 2owv s SER 133 Ca 0.65 -1.19 -0.13 0.00 1.31 0.00 0.00 55.95 56.59 2owv s SER 133 Cb -0.23 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.57 2owv s SER 133 CO 0.60 -0.38 0.42 0.00 0.41 0.00 0.00 173.24 174.29 2owv s ALA 134 N -2.63 -0.34 -0.17 1.44 0.00 -0.77 -5.00 121.76 114.30 2owv s ALA 134 Ca 0.36 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2owv s ALA 134 Cb 0.05 0.94 0.03 0.00 0.00 0.00 0.00 23.12 24.14 2owv s ALA 134 CO 0.19 -0.76 -0.11 0.99 0.00 0.00 0.00 175.76 176.07 2owv s THR 135 N -3.96 1.47 -0.42 0.00 2.01 -1.26 0.49 115.64 113.97 2owv s THR 135 Ca 0.17 -0.73 -0.28 0.00 0.31 0.00 0.00 61.69 61.16 2owv s THR 135 Cb 0.01 -1.49 -0.00 0.00 0.01 0.00 0.00 72.50 71.03 2owv s THR 135 CO 0.02 0.29 1.60 -0.69 -0.69 0.00 0.00 174.62 175.16 2owv s VAL 136 N 1.50 3.67 0.11 3.82 1.01 -0.06 -4.78 120.40 125.67 2owv s VAL 136 Ca 0.02 0.65 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 2owv s VAL 136 Cb -0.14 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2owv s VAL 136 CO -0.09 -0.69 0.29 0.00 0.00 0.00 0.00 175.10 174.61 2owv s ALA 137 N 6.42 3.93 -0.10 5.51 0.00 -1.26 -2.17 121.76 134.09 2owv s ALA 137 Ca 0.68 -0.80 -0.35 0.00 0.00 0.00 0.00 51.96 51.49 2owv s ALA 137 Cb -0.17 -1.92 -0.12 0.00 0.00 0.00 0.00 23.12 20.91 2owv s ALA 137 CO 0.31 0.70 1.84 0.66 0.00 0.00 0.00 175.76 179.27 2owv n TYR 138 N -0.01 2.28 -1.94 0.00 4.01 -1.26 -4.88 117.16 115.36 2owv n TYR 138 Ca -0.05 0.09 -0.40 0.00 -0.16 0.00 0.00 57.90 57.39 2owv n TYR 138 Cb 0.52 -2.63 0.00 0.00 -0.31 0.00 0.00 39.34 36.93 2owv n TYR 138 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2owv s PRO 139 N 3.82 3.87 -0.14 -0.72 0.02 -1.26 -4.97 135.00 135.62 2owv s PRO 139 Ca 0.93 2.28 -0.12 0.00 0.02 0.00 0.00 61.00 64.11 2owv s PRO 139 Cb -0.75 -2.73 0.04 0.00 0.02 0.00 0.00 34.50 31.08 2owv s PRO 139 CO 0.53 -0.62 0.36 -1.83 -0.33 0.00 0.00 177.00 175.12 2owv s GLU 140 N -2.31 0.41 3.87 5.54 -1.05 -1.21 -5.07 118.70 118.87 2owv s GLU 140 Ca 0.58 0.53 0.00 0.00 -0.15 0.00 0.00 54.97 55.94 2owv s GLU 140 Cb -0.41 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.45 2owv s GLU 140 CO 0.52 -0.07 0.00 0.41 0.95 0.00 0.00 175.26 177.08 2owv n GLY 141 N 3.10 0.45 1.31 -3.83 0.00 -1.26 -3.18 105.19 101.78 2owv n GLY 141 Ca -0.15 -0.90 0.08 0.00 0.00 0.00 0.00 46.02 45.05 2owv n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2owv n ASN 142 N 1.77 3.85 -4.35 1.61 4.13 -1.26 -4.90 115.26 116.11 2owv n ASN 142 Ca 0.00 -2.30 -0.33 0.00 1.68 0.00 0.00 54.58 53.63 2owv n ASN 142 Cb 0.00 -0.50 -0.14 0.00 -1.54 0.00 0.00 39.78 37.59 2owv n ASN 142 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2owv s TRP 143 N -1.69 2.82 -0.39 3.10 0.52 -1.19 -5.09 118.94 117.03 2owv s TRP 143 Ca 0.42 -0.74 -0.10 0.00 0.02 0.00 0.00 56.10 55.70 2owv s TRP 143 Cb 0.26 -1.87 0.05 0.00 -1.15 0.00 0.00 33.47 30.75 2owv s TRP 143 CO 0.22 -0.29 0.21 0.12 0.02 0.00 0.00 176.95 177.23 2owv s PHE 144 N 0.53 3.28 0.34 -1.98 2.19 -1.26 -3.34 117.98 117.74 2owv s PHE 144 Ca -0.08 -1.23 -0.26 0.00 0.33 0.00 0.00 56.93 55.69 2owv s PHE 144 Cb -0.16 -2.59 -0.13 0.00 -1.31 0.00 0.00 43.02 38.83 2owv s PHE 144 CO 0.04 -0.73 0.89 -2.30 1.83 0.00 0.00 175.22 174.95 2owv n PRO 145 N 4.94 1.12 0.00 10.12 -0.02 -1.26 -4.93 135.00 144.97 2owv n PRO 145 Ca -0.11 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2owv n PRO 145 Cb 0.45 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2owv n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2owv n THR 146 N -0.17 0.00 -0.14 3.45 -2.24 -1.26 -4.90 114.28 109.02 2owv n THR 146 Ca 0.10 -0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.75 2owv n THR 146 Cb 0.35 0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.76 2owv n THR 146 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2owv h SER 147 N 0.00 -1.67 -0.77 3.42 0.02 -1.97 0.07 113.55 112.66 2owv h SER 147 Ca 0.00 0.23 0.22 0.00 -0.84 0.00 0.00 61.79 61.41 2owv h SER 147 Cb 0.00 0.70 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 2owv h SER 147 CO 0.00 -0.39 1.07 0.00 -1.14 0.00 0.00 176.83 176.37 2owv h MET 148 N -0.36 0.00 0.09 3.45 -0.00 -1.90 0.35 114.93 116.56 2owv h MET 148 Ca 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.80 2owv h MET 148 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.19 2owv h MET 148 CO -0.60 0.00 -0.05 -0.92 -0.00 0.00 0.00 176.91 175.35 2owv h TYR 149 N 0.00 -0.12 -0.77 -0.10 3.20 -1.34 -2.94 116.97 114.90 2owv h TYR 149 Ca 0.37 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.26 2owv h TYR 149 Cb 2.50 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 40.76 2owv h TYR 149 CO 0.00 0.40 0.49 -0.44 -1.64 0.00 0.00 178.16 176.97 2owv h ASP 150 N -0.77 0.81 -0.34 -2.11 3.32 -0.35 -1.27 116.42 115.71 2owv h ASP 150 Ca -0.01 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.09 2owv h ASP 150 Cb 0.57 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 2owv h ASP 150 CO 0.02 0.56 0.00 0.58 -1.72 0.00 0.00 179.24 178.68 2owv h VAL 151 N 0.95 0.75 -0.91 -1.35 2.07 -1.52 0.74 116.25 116.99 2owv h VAL 151 Ca 0.31 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.80 2owv h VAL 151 Cb 0.01 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2owv h VAL 151 CO -0.11 0.02 0.59 0.40 0.02 0.00 0.00 177.57 178.49 2owv h ILE 152 N 0.10 1.23 0.32 4.57 2.04 -1.22 -0.32 117.51 124.23 2owv h ILE 152 Ca 0.16 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2owv h ILE 152 Cb 0.22 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2owv h ILE 152 CO -0.27 0.23 -0.16 0.50 0.00 0.00 0.00 178.15 178.45 2owv h LYS 153 N 1.23 -0.42 0.07 2.37 3.64 0.02 0.45 116.57 123.93 2owv h LYS 153 Ca 0.33 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.76 2owv h LYS 153 Cb -0.13 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2owv h LYS 153 CO -0.07 -0.20 -0.24 1.49 -2.27 0.00 0.00 179.45 178.16 2owv h GLU 154 N -0.56 -0.40 -0.07 1.90 4.81 0.73 -0.34 114.58 120.65 2owv h GLU 154 Ca -0.04 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2owv h GLU 154 Cb 0.41 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2owv h GLU 154 CO 0.07 -0.27 0.00 -0.91 -0.73 0.00 0.00 179.01 177.18 2owv h ASN 155 N -0.41 -0.02 -0.83 1.04 2.35 -1.06 -2.76 115.58 113.89 2owv h ASN 155 Ca 0.04 0.01 0.11 0.00 -0.55 0.00 0.00 56.30 55.91 2owv h ASN 155 Cb 0.46 0.02 -0.08 0.00 0.05 0.00 0.00 38.32 38.77 2owv h ASN 155 CO -0.16 0.00 0.46 0.00 -1.65 0.00 0.00 177.43 176.08 2owv h ALA 156 N 1.05 1.21 -0.95 -0.83 0.00 -0.66 0.10 119.26 119.18 2owv h ALA 156 Ca 0.03 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2owv h ALA 156 Cb 0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2owv h ALA 156 CO -0.05 0.04 0.62 0.93 0.00 0.00 0.00 179.25 180.79 2owv h GLU 157 N 0.74 1.14 -0.00 0.00 5.08 -0.79 -0.76 114.58 119.98 2owv h GLU 157 Ca 0.42 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2owv h GLU 157 Cb 0.45 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2owv h GLU 157 CO -0.28 0.75 -0.04 0.54 -1.00 0.00 0.00 179.01 178.99 2owv n ARG 158 N -4.45 0.91 -0.76 2.33 1.74 -0.29 -4.91 116.66 111.23 2owv n ARG 158 Ca 0.13 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2owv n ARG 158 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2owv n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2owv n GLY 159 N 1.16 0.60 3.90 -0.13 0.00 -0.29 -5.05 105.19 105.38 2owv n GLY 159 Ca 0.19 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2owv n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2owv s LEU 160 N 0.00 4.19 0.36 0.99 1.43 0.20 -3.83 118.68 122.02 2owv s LEU 160 Ca 0.00 0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 53.56 2owv s LEU 160 Cb 0.00 -3.39 -0.10 0.00 0.03 0.00 0.00 46.19 42.74 2owv s LEU 160 CO 0.00 -0.05 0.80 -1.00 0.23 0.00 0.00 176.35 176.33 2owv s HIS 161 N -1.83 3.35 -0.14 0.29 3.76 0.77 -3.47 115.29 118.02 2owv s HIS 161 Ca 0.42 1.34 0.00 0.00 -0.15 0.00 0.00 55.06 56.67 2owv s HIS 161 Cb -0.11 -2.63 -0.01 0.00 1.11 0.00 0.00 32.58 30.94 2owv s HIS 161 CO 0.26 0.03 -0.15 0.99 -0.85 0.00 0.00 174.74 175.02 2owv s THR 162 N -2.04 2.77 -0.26 1.30 2.01 -0.53 -0.54 115.64 118.34 2owv s THR 162 Ca 0.57 -0.75 -0.15 0.00 0.31 0.00 0.00 61.69 61.67 2owv s THR 162 Cb -0.10 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 2owv s THR 162 CO 0.16 0.52 0.35 -0.22 -0.69 0.00 0.00 174.62 174.75 2owv s LEU 163 N 0.57 4.05 -0.35 4.42 2.96 -1.26 -1.81 118.68 127.26 2owv s LEU 163 Ca -0.09 0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 54.04 2owv s LEU 163 Cb -0.16 -2.40 0.05 0.00 0.50 0.00 0.00 46.19 44.18 2owv s LEU 163 CO 0.04 -0.15 0.13 -0.76 -1.32 0.00 0.00 176.35 174.28 2owv s LEU 164 N 1.94 4.47 -0.09 -0.68 1.43 0.86 -1.84 118.68 124.77 2owv s LEU 164 Ca 0.14 -1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 51.69 2owv s LEU 164 Cb -0.16 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2owv s LEU 164 CO 0.10 -0.37 1.22 -0.36 0.23 0.00 0.00 176.35 177.17 2owv s PHE 165 N 1.38 3.08 0.44 0.29 0.08 0.18 -2.51 117.98 120.92 2owv s PHE 165 Ca -0.01 1.15 -0.13 0.00 0.12 0.00 0.00 56.93 58.06 2owv s PHE 165 Cb -0.20 -3.45 -0.07 0.00 -0.57 0.00 0.00 43.02 38.73 2owv s PHE 165 CO 0.02 -1.45 0.85 -0.51 -0.10 0.00 0.00 175.22 174.03 2owv s LEU 166 N 2.61 3.78 0.78 -0.37 1.43 -1.26 -0.88 118.68 124.77 2owv s LEU 166 Ca 0.56 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 54.85 2owv s LEU 166 Cb -0.24 -4.20 0.06 0.00 0.03 0.00 0.00 46.19 41.84 2owv s LEU 166 CO 0.20 -0.45 1.08 -0.62 0.23 0.00 0.00 176.35 176.79 2owv s ASP 167 N -3.04 4.60 -0.18 2.29 -1.08 -0.92 -4.90 116.67 113.45 2owv s ASP 167 Ca 0.54 1.48 -0.12 0.00 -0.52 0.00 0.00 52.55 53.94 2owv s ASP 167 Cb -0.10 -2.25 0.06 0.00 -1.46 0.00 0.00 42.92 39.17 2owv s ASP 167 CO 0.30 -1.92 0.45 -0.51 0.52 0.00 0.00 175.17 174.01 2owv s ILE 168 N -3.06 -0.01 -0.57 4.11 2.07 -1.26 -2.35 121.20 120.12 2owv s ILE 168 Ca 0.60 0.05 0.04 0.00 -1.41 0.00 0.00 60.65 59.94 2owv s ILE 168 Cb -0.15 -0.65 0.15 0.00 0.13 0.00 0.00 42.46 41.94 2owv s ILE 168 CO 0.55 0.02 0.37 -0.54 -1.91 0.00 0.00 174.94 173.43 2owv s LYS 169 N 1.02 1.92 0.18 3.50 -0.14 -0.46 -5.00 119.74 120.76 2owv s LYS 169 Ca -0.06 -2.75 -0.23 0.00 -1.36 0.00 0.00 55.97 51.57 2owv s LYS 169 Cb -0.06 -2.94 0.09 0.00 -1.68 0.00 0.00 37.83 33.23 2owv s LYS 169 CO -0.09 -1.23 1.58 0.00 -0.76 0.00 0.00 175.35 174.86 2owv h ALA 170 N 5.97 -0.16 -0.67 5.17 0.00 -1.82 0.27 119.26 128.02 2owv h ALA 170 Ca 0.07 0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.25 2owv h ALA 170 Cb 0.84 0.83 -0.09 0.00 0.00 0.00 0.00 17.79 19.37 2owv h ALA 170 CO 0.62 -0.73 0.20 0.93 0.00 0.00 0.00 179.25 180.27 2owv h GLU 171 N -0.20 0.32 -0.00 0.00 5.08 -1.94 0.50 114.58 118.33 2owv h GLU 171 Ca 0.21 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2owv h GLU 171 Cb 0.56 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2owv h GLU 171 CO -0.66 0.21 -0.04 1.63 -1.00 0.00 0.00 179.01 179.16 2owv n LYS 172 N -5.08 0.98 -3.55 2.33 5.02 -0.38 -4.93 118.16 112.55 2owv n LYS 172 Ca 0.11 -0.27 -0.19 0.00 -2.02 0.00 0.00 58.31 55.94 2owv n LYS 172 Cb 0.37 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.95 2owv n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2owv n ARG 173 N -0.77 -5.63 -3.96 1.97 1.74 0.17 -4.98 116.66 105.20 2owv n ARG 173 Ca 0.19 0.74 -0.34 0.00 -0.77 0.00 0.00 57.85 57.67 2owv n ARG 173 Cb 0.23 -5.54 -0.14 0.00 -1.02 0.00 0.00 32.46 25.99 2owv n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2owv s MET 174 N -5.61 3.02 -0.33 5.56 -1.94 -0.89 -5.00 119.30 114.12 2owv s MET 174 Ca 0.02 -0.85 0.04 0.00 -1.71 0.00 0.00 55.69 53.19 2owv s MET 174 Cb -0.00 -2.95 0.10 0.00 2.01 0.00 0.00 34.83 33.98 2owv s MET 174 CO 0.77 -0.32 0.04 0.71 -0.01 0.00 0.00 175.02 176.21 2owv s TYR 175 N 1.37 3.59 0.17 -0.03 2.02 -1.26 -1.36 117.35 121.86 2owv s TYR 175 Ca 0.03 -2.86 -0.33 0.00 -0.37 0.00 0.00 57.07 53.53 2owv s TYR 175 Cb -0.15 -2.76 -0.15 0.00 -0.40 0.00 0.00 41.96 38.50 2owv s TYR 175 CO -0.05 -0.94 1.38 -0.12 -1.57 0.00 0.00 175.55 174.25 2owv n MET 176 N 4.31 1.70 -2.51 -0.62 1.56 -0.99 -4.93 117.12 115.64 2owv n MET 176 Ca 0.02 0.61 -0.24 0.00 -0.27 0.00 0.00 57.70 57.82 2owv n MET 176 Cb 0.42 -2.26 0.04 0.00 2.15 0.00 0.00 33.22 33.58 2owv n MET 176 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2owv s THR 177 N 0.26 2.98 0.48 1.12 -4.23 -1.26 -4.25 115.64 110.75 2owv s THR 177 Ca 0.75 -0.37 0.19 0.00 -1.18 0.00 0.00 61.69 61.08 2owv s THR 177 Cb -0.76 -3.18 0.25 0.00 1.34 0.00 0.00 72.50 70.15 2owv s THR 177 CO 0.47 -0.16 2.08 0.00 -0.54 0.00 0.00 174.62 176.47 2owv h ALA 178 N -0.13 1.68 0.01 3.99 0.00 -1.91 -2.37 119.26 120.53 2owv h ALA 178 Ca -0.44 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2owv h ALA 178 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2owv h ALA 178 CO 0.57 0.13 -0.01 -0.91 0.00 0.00 0.00 179.25 179.03 2owv h ASN 179 N 0.00 -0.02 -0.12 0.00 4.21 -1.90 0.11 115.58 117.86 2owv h ASN 179 Ca -0.00 -0.48 0.03 0.00 1.21 0.00 0.00 56.30 57.06 2owv h ASN 179 Cb 0.20 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.40 2owv h ASN 179 CO 0.01 0.48 0.15 -0.33 -1.29 0.00 0.00 177.43 176.45 2owv h GLU 180 N -0.51 0.00 0.17 0.81 5.08 -1.83 -1.01 114.58 117.29 2owv h GLU 180 Ca -0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 2owv h GLU 180 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2owv h GLU 180 CO 0.00 0.00 -1.76 0.00 -1.00 0.00 0.00 179.01 176.26 2owv h ALA 181 N 1.81 0.20 -0.50 3.43 0.00 -1.15 -2.74 119.26 120.30 2owv h ALA 181 Ca 0.06 -1.17 -0.03 0.00 0.00 0.00 0.00 54.91 53.77 2owv h ALA 181 Cb 0.36 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2owv h ALA 181 CO -0.00 1.07 0.17 0.52 0.00 0.00 0.00 179.25 181.01 2owv h MET 182 N 0.10 0.74 0.07 0.00 2.86 0.13 -0.97 114.93 117.86 2owv h MET 182 Ca -0.34 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2owv h MET 182 Cb 2.09 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.62 2owv h MET 182 CO 0.17 0.63 -0.03 0.93 1.06 0.00 0.00 176.91 179.66 2owv h GLU 183 N 0.72 -0.09 -0.55 1.72 4.39 -1.32 -1.48 114.58 117.97 2owv h GLU 183 Ca 0.17 0.01 0.16 0.00 0.34 0.00 0.00 59.36 60.04 2owv h GLU 183 Cb 0.19 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2owv h GLU 183 CO -0.01 0.37 0.41 -0.07 -1.16 0.00 0.00 179.01 178.55 2owv h LEU 184 N -0.58 0.00 0.09 1.33 3.38 -1.17 -2.10 115.31 116.25 2owv h LEU 184 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2owv h LEU 184 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 2owv h LEU 184 CO 0.02 0.00 -0.63 -0.07 0.09 0.00 0.00 178.44 177.84 2owv h LEU 185 N 0.00 0.29 -1.39 1.67 3.38 -1.06 -3.09 115.31 115.10 2owv h LEU 185 Ca 0.26 -0.94 0.19 0.00 0.09 0.00 0.00 57.88 57.49 2owv h LEU 185 Cb 1.09 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.67 2owv h LEU 185 CO -0.00 1.29 0.60 -0.07 0.09 0.00 0.00 178.44 180.35 2owv h LEU 186 N -0.60 0.51 -0.32 1.67 3.38 -0.65 0.12 115.31 119.43 2owv h LEU 186 Ca -0.12 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2owv h LEU 186 Cb 1.43 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2owv h LEU 186 CO 0.08 0.21 0.02 0.11 0.09 0.00 0.00 178.44 178.95 2owv h LYS 187 N 0.51 0.54 0.00 1.13 1.57 -1.47 -2.27 116.57 116.58 2owv h LYS 187 Ca 0.48 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 2owv h LYS 187 Cb 1.05 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 2owv h LYS 187 CO -0.21 0.66 -0.14 0.28 -0.57 0.00 0.00 179.45 179.46 2owv h VAL 188 N 0.35 0.98 0.49 0.50 2.07 -0.76 -2.28 116.25 117.60 2owv h VAL 188 Ca 0.09 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2owv h VAL 188 Cb 0.40 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2owv h VAL 188 CO 0.01 0.14 -0.26 -0.08 0.02 0.00 0.00 177.57 177.41 2owv h GLU 189 N 0.00 -0.66 -1.01 1.57 4.57 -0.46 -1.76 114.58 116.83 2owv h GLU 189 Ca -0.00 0.05 0.24 0.00 -1.18 0.00 0.00 59.36 58.46 2owv h GLU 189 Cb 0.28 0.15 -0.11 0.00 -0.16 0.00 0.00 28.75 28.91 2owv h GLU 189 CO 0.02 -0.44 0.63 -0.44 -1.18 0.00 0.00 179.01 177.59 2owv h ASP 190 N -0.69 0.60 0.26 1.04 3.32 -1.18 4.21 116.42 123.98 2owv h ASP 190 Ca -0.07 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2owv h ASP 190 Cb 0.53 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2owv h ASP 190 CO 0.10 0.13 -0.14 0.24 -1.72 0.00 0.00 179.24 177.85 2owv h MET 191 N 0.54 0.00 0.00 3.56 2.86 -1.19 -3.32 114.93 117.38 2owv h MET 191 Ca 0.61 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.25 2owv h MET 191 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 2owv h MET 191 CO -0.38 0.14 -0.45 1.63 1.06 0.00 0.00 176.91 178.90 2owv n LYS 192 N -3.92 2.97 -4.42 1.72 5.02 0.20 -5.04 118.16 114.69 2owv n LYS 192 Ca -0.02 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.89 2owv n LYS 192 Cb 0.23 -0.68 -0.08 0.00 -0.02 0.00 0.00 35.03 34.48 2owv n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2owv n LYS 193 N -0.98 -1.05 0.00 1.97 5.02 1.33 -4.82 118.16 119.63 2owv n LYS 193 Ca 0.00 0.15 0.15 0.00 -2.02 0.00 0.00 58.31 56.58 2owv n LYS 193 Cb 0.00 -4.31 0.72 0.00 -0.02 0.00 0.00 35.03 31.43 2owv n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2owv n GLY 194 N -1.70 -0.57 2.47 0.72 0.00 -1.26 -4.91 105.19 99.95 2owv n GLY 194 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2owv n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2owv n GLY 195 N 1.11 0.45 0.17 -0.02 0.00 -1.26 -4.92 105.19 100.71 2owv n GLY 195 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 2owv n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2owv h VAL 196 N 0.00 0.00 -3.48 1.61 2.07 -1.97 -3.43 116.25 111.05 2owv h VAL 196 Ca 0.00 -0.50 -0.64 0.00 0.82 0.00 0.00 66.70 66.37 2owv h VAL 196 Cb 0.21 0.00 -0.40 0.00 -1.52 0.00 0.00 31.29 29.57 2owv h VAL 196 CO 0.00 0.00 -0.69 0.12 0.02 0.00 0.00 177.57 177.02 2owv s PHE 197 N -2.73 3.26 0.00 1.57 5.36 -1.26 -4.91 117.98 119.27 2owv s PHE 197 Ca -0.05 -2.94 0.00 0.00 -0.96 0.00 0.00 56.93 52.98 2owv s PHE 197 Cb 0.01 -2.72 0.00 0.00 -0.34 0.00 0.00 43.02 39.96 2owv s PHE 197 CO 0.16 -0.85 0.00 0.25 -1.46 0.00 0.00 175.22 173.31 2owv n THR 198 N 3.81 0.00 0.91 0.12 -2.24 -1.26 -4.54 114.28 111.07 2owv n THR 198 Ca 0.04 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 2owv n THR 198 Cb 0.38 -0.05 0.45 0.00 -2.10 0.00 0.00 70.33 69.01 2owv n THR 198 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2owv n ASP 199 N 0.00 0.31 -0.59 3.42 8.00 -1.26 -3.56 116.55 122.88 2owv n ASP 199 Ca 0.00 0.28 0.07 0.00 0.71 0.00 0.00 54.79 55.85 2owv n ASP 199 Cb 0.00 -0.29 0.08 0.00 -0.02 0.00 0.00 41.12 40.89 2owv n ASP 199 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2owv n ASP 200 N -1.67 2.32 -4.76 -2.24 8.00 -1.26 -2.10 116.55 114.85 2owv n ASP 200 Ca 0.06 -1.65 -0.41 0.00 0.71 0.00 0.00 54.79 53.50 2owv n ASP 200 Cb 0.36 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 2owv n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2owv s THR 201 N -1.10 3.26 0.19 -3.53 2.01 -1.23 -4.79 115.64 110.45 2owv s THR 201 Ca 0.18 1.20 -0.25 0.00 0.31 0.00 0.00 61.69 63.13 2owv s THR 201 Cb 0.12 -3.76 -0.08 0.00 0.01 0.00 0.00 72.50 68.78 2owv s THR 201 CO 0.17 0.26 0.80 -0.22 -0.69 0.00 0.00 174.62 174.94 2owv s LEU 202 N -1.16 4.55 0.04 4.42 2.96 -1.26 -1.51 118.68 126.72 2owv s LEU 202 Ca 0.49 1.66 -0.03 0.00 -0.22 0.00 0.00 54.13 56.03 2owv s LEU 202 Cb -0.35 -3.42 -0.02 0.00 0.50 0.00 0.00 46.19 42.90 2owv s LEU 202 CO 0.43 0.16 0.04 0.68 -1.32 0.00 0.00 176.35 176.34 2owv s VAL 203 N -1.24 0.15 -0.03 1.68 -7.23 0.58 -4.28 120.40 110.04 2owv s VAL 203 Ca 0.38 -1.24 0.05 0.00 -1.81 0.00 0.00 61.98 59.36 2owv s VAL 203 Cb -0.22 -0.92 -0.01 0.00 0.56 0.00 0.00 36.38 35.79 2owv s VAL 203 CO 0.26 -0.68 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.51 2owv s VAL 204 N -2.72 1.34 -0.04 1.32 1.01 -0.45 -0.51 120.40 120.36 2owv s VAL 204 Ca -0.04 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.30 2owv s VAL 204 Cb -0.01 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 2owv s VAL 204 CO -0.05 0.38 -0.24 -0.69 0.00 0.00 0.00 175.10 174.50 2owv s VAL 205 N -0.19 1.93 -0.14 2.92 1.01 0.24 -1.11 120.40 125.05 2owv s VAL 205 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2owv s VAL 205 Cb -0.09 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.70 2owv s VAL 205 CO 0.01 0.54 -0.12 -0.22 0.00 0.00 0.00 175.10 175.31 2owv s LEU 206 N -0.31 1.58 -0.05 3.92 2.96 -0.96 -1.57 118.68 124.25 2owv s LEU 206 Ca 0.02 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 53.51 2owv s LEU 206 Cb -0.12 -1.07 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 2owv s LEU 206 CO 0.02 -0.09 -0.23 0.00 -1.32 0.00 0.00 176.35 174.73 2owv s ALA 207 N 1.55 1.95 -1.27 5.97 0.00 -0.28 -1.38 121.76 128.31 2owv s ALA 207 Ca 0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 2owv s ALA 207 Cb -0.13 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2owv s ALA 207 CO -0.10 0.39 1.07 0.54 0.00 0.00 0.00 175.76 177.67 2owv n ARG 208 N 2.93 -7.17 -1.75 0.00 1.74 -0.91 -1.50 116.66 110.01 2owv n ARG 208 Ca -0.17 0.84 -0.41 0.00 -0.77 0.00 0.00 57.85 57.34 2owv n ARG 208 Cb 0.52 -5.87 0.00 0.00 -1.02 0.00 0.00 32.46 26.09 2owv n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2owv n ALA 209 N -4.49 1.98 0.00 7.54 0.00 -1.26 -1.90 120.51 122.37 2owv n ALA 209 Ca -0.17 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2owv n ALA 209 Cb 0.63 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2owv n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2owv n GLY 210 N 0.58 2.37 3.76 0.00 0.00 -1.26 -3.66 105.19 106.97 2owv n GLY 210 Ca 0.03 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2owv n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2owv s SER 211 N 0.24 3.97 0.42 1.61 1.04 -0.80 -4.72 113.70 115.46 2owv s SER 211 Ca 0.00 1.41 0.15 0.00 0.48 0.00 0.00 55.95 57.99 2owv s SER 211 Cb 0.00 -2.12 0.92 0.00 0.10 0.00 0.00 66.02 64.92 2owv s SER 211 CO 0.00 -2.31 1.93 -0.07 0.98 0.00 0.00 173.24 173.76 2owv h LEU 212 N -1.33 0.00 -6.26 2.42 -0.00 -1.97 -3.34 115.31 104.83 2owv h LEU 212 Ca -0.48 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 56.81 2owv h LEU 212 Cb 1.28 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 41.52 2owv h LEU 212 CO 0.57 0.26 -0.73 0.59 -0.00 0.00 0.00 178.44 179.12 2owv n ASN 213 N -4.17 2.63 -4.80 -0.43 4.13 -1.26 -5.09 115.26 106.27 2owv n ASN 213 Ca -0.02 -3.19 -0.33 0.00 1.68 0.00 0.00 54.58 52.72 2owv n ASN 213 Cb 0.31 -0.67 0.01 0.00 -1.54 0.00 0.00 39.78 37.89 2owv n ASN 213 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2owv s PRO 214 N -1.93 3.35 -0.35 3.52 0.04 -1.26 -4.98 135.00 133.39 2owv s PRO 214 Ca 0.37 1.24 -0.21 0.00 0.04 0.00 0.00 61.00 62.44 2owv s PRO 214 Cb 0.13 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2owv s PRO 214 CO -0.06 -0.79 0.65 0.99 0.04 0.00 0.00 177.00 177.82 2owv s THR 215 N -2.38 4.88 -0.24 1.26 2.01 -0.56 -4.93 115.64 115.68 2owv s THR 215 Ca 0.64 0.63 0.02 0.00 0.31 0.00 0.00 61.69 63.30 2owv s THR 215 Cb -0.16 -4.08 0.05 0.00 0.01 0.00 0.00 72.50 68.31 2owv s THR 215 CO 0.35 -0.31 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.22 2owv s ILE 216 N 2.74 2.07 0.01 1.82 1.01 -1.26 -1.13 121.20 126.46 2owv s ILE 216 Ca 0.25 -1.45 0.02 0.00 0.00 0.00 0.00 60.65 59.47 2owv s ILE 216 Cb -0.14 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 2owv s ILE 216 CO 0.15 0.08 -0.07 -0.13 0.00 0.00 0.00 174.94 174.96 2owv s ARG 217 N 1.17 0.55 -0.03 2.79 1.81 -0.61 -4.49 118.95 120.14 2owv s ARG 217 Ca -0.06 -0.39 0.01 0.00 -1.72 0.00 0.00 55.73 53.58 2owv s ARG 217 Cb -0.18 -0.48 0.02 0.00 -0.45 0.00 0.00 34.95 33.85 2owv s ARG 217 CO -0.07 0.12 -0.04 0.00 -0.68 0.00 0.00 175.30 174.64 2owv s ALA 218 N -0.48 0.51 0.01 2.13 0.00 -1.06 0.79 121.76 123.66 2owv s ALA 218 Ca -0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 51.96 51.69 2owv s ALA 218 Cb -0.05 -0.31 0.08 0.00 0.00 0.00 0.00 23.12 22.85 2owv s ALA 218 CO 0.00 0.01 1.05 0.41 0.00 0.00 0.00 175.76 177.23 2owv n GLY 219 N 3.76 0.36 3.78 0.00 0.00 0.33 -3.64 105.19 109.78 2owv n GLY 219 Ca -0.23 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 2owv n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2owv s TYR 220 N -2.28 3.31 0.24 1.61 2.02 -1.26 -0.31 117.35 120.69 2owv s TYR 220 Ca 0.24 1.65 -0.06 0.00 -0.37 0.00 0.00 57.07 58.54 2owv s TYR 220 Cb -0.01 -3.13 0.44 0.00 -0.40 0.00 0.00 41.96 38.87 2owv s TYR 220 CO 0.00 -0.58 1.68 0.28 -1.57 0.00 0.00 175.55 175.36 2owv h VAL 221 N 2.27 0.50 -0.82 0.71 2.07 -1.31 -1.17 116.25 118.50 2owv h VAL 221 Ca -0.48 -0.08 0.15 0.00 0.82 0.00 0.00 66.70 67.11 2owv h VAL 221 Cb 1.21 0.24 -0.10 0.00 -1.52 0.00 0.00 31.29 31.12 2owv h VAL 221 CO 0.63 0.04 0.38 0.07 0.02 0.00 0.00 177.57 178.71 2owv h LYS 222 N 0.25 0.51 0.00 1.57 2.10 -1.70 0.21 116.57 119.51 2owv h LYS 222 Ca 0.41 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 2owv h LYS 222 Cb 0.69 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2owv h LYS 222 CO -0.52 0.34 -0.22 -0.25 -2.00 0.00 0.00 179.45 176.80 2owv n ASP 223 N -4.94 0.67 -0.04 7.07 8.00 -0.49 -4.20 116.55 122.62 2owv n ASP 223 Ca 0.17 0.38 -0.00 0.00 0.71 0.00 0.00 54.79 56.04 2owv n ASP 223 Cb 0.46 -0.40 -0.10 0.00 -0.02 0.00 0.00 41.12 41.06 2owv n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2owv n LEU 224 N -2.08 0.00 0.07 0.64 4.77 -0.52 -4.52 117.00 115.36 2owv n LEU 224 Ca 0.05 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.07 2owv n LEU 224 Cb 0.42 0.16 0.24 0.00 -2.33 0.00 0.00 43.42 41.91 2owv n LEU 224 CO 0.32 0.16 0.64 0.00 -1.33 0.00 0.00 177.39 177.18 2owv n ILE 225 N -2.22 1.48 -2.11 -0.08 3.06 -0.05 -1.12 119.36 118.33 2owv n ILE 225 Ca -0.12 0.60 -0.17 0.00 -2.50 0.00 0.00 62.75 60.57 2owv n ILE 225 Cb 0.64 -1.60 0.04 0.00 0.54 0.00 0.00 39.64 39.26 2owv n ILE 225 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 2owv n ARG 226 N -1.79 3.08 -4.42 9.51 1.74 -1.26 -4.80 116.66 118.72 2owv n ARG 226 Ca -0.01 -3.95 -0.30 0.00 -0.77 0.00 0.00 57.85 52.83 2owv n ARG 226 Cb 0.05 -2.08 -0.12 0.00 -1.02 0.00 0.00 32.46 29.30 2owv n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2owv s GLU 227 N -3.53 1.74 -0.41 5.56 2.12 -0.27 -5.10 118.70 118.81 2owv s GLU 227 Ca 0.46 -1.18 -0.20 0.00 0.36 0.00 0.00 54.97 54.40 2owv s GLU 227 Cb 0.39 -2.07 0.02 0.00 0.26 0.00 0.00 34.13 32.73 2owv s GLU 227 CO 0.01 0.48 0.61 0.34 -0.54 0.00 0.00 175.26 176.17 2owv s ASP 228 N -1.95 6.34 0.16 -1.70 2.15 -1.26 -4.90 116.67 115.50 2owv s ASP 228 Ca 0.16 -0.21 0.19 0.00 0.43 0.00 0.00 52.55 53.11 2owv s ASP 228 Cb -0.10 -2.31 -0.04 0.00 -0.30 0.00 0.00 42.92 40.17 2owv s ASP 228 CO 0.08 -0.69 1.01 -0.26 -0.17 0.00 0.00 175.17 175.14 2owv h PHE 229 N 8.73 0.00 0.00 -5.34 0.04 -1.99 -3.51 116.94 114.88 2owv h PHE 229 Ca -0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.51 2owv h PHE 229 Cb 1.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.25 2owv h PHE 229 CO 0.73 0.34 0.00 0.41 -0.60 0.00 0.00 178.31 179.18 2owv n GLY 230 N 1.29 0.62 3.61 -1.45 0.00 -1.26 -4.74 105.19 103.25 2owv n GLY 230 Ca -0.04 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.49 2owv n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2owv n ASP 231 N 1.05 -0.22 -3.99 1.61 8.00 -1.26 -5.02 116.55 116.72 2owv n ASP 231 Ca 0.00 0.39 -0.30 0.00 0.71 0.00 0.00 54.79 55.59 2owv n ASP 231 Cb 0.00 -1.42 0.22 0.00 -0.02 0.00 0.00 41.12 39.90 2owv n ASP 231 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2owv s PRO 232 N -4.42 -0.59 0.51 -0.24 0.04 -1.26 -4.52 135.00 124.52 2owv s PRO 232 Ca 0.65 -0.08 -0.18 0.00 0.04 0.00 0.00 61.00 61.43 2owv s PRO 232 Cb -0.23 -1.67 -0.08 0.00 0.04 0.00 0.00 34.50 32.57 2owv s PRO 232 CO 0.60 -3.29 1.00 -1.25 0.04 0.00 0.00 177.00 174.10 2owv s PRO 233 N -5.47 3.83 0.18 0.56 0.04 -1.26 -4.61 135.00 128.27 2owv s PRO 233 Ca 0.71 1.09 0.09 0.00 0.04 0.00 0.00 61.00 62.94 2owv s PRO 233 Cb -0.09 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2owv s PRO 233 CO 0.55 -0.38 -0.13 -1.01 0.04 0.00 0.00 177.00 176.07 2owv s HIS 234 N -2.43 2.55 -0.00 0.56 3.76 -1.26 -2.14 115.29 116.33 2owv s HIS 234 Ca 0.62 -0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.29 2owv s HIS 234 Cb -0.12 -1.25 -0.00 0.00 1.11 0.00 0.00 32.58 32.31 2owv s HIS 234 CO 0.28 0.51 -0.05 -1.50 -0.85 0.00 0.00 174.74 173.13 2owv s ILE 235 N -1.68 0.38 -0.06 0.60 1.10 -0.48 -4.28 121.20 116.78 2owv s ILE 235 Ca 0.24 -0.20 0.04 0.00 -0.51 0.00 0.00 60.65 60.22 2owv s ILE 235 Cb -0.09 -0.32 -0.02 0.00 0.15 0.00 0.00 42.46 42.18 2owv s ILE 235 CO 0.14 0.11 -0.19 -0.22 -2.11 0.00 0.00 174.94 172.67 2owv s LEU 236 N -0.09 2.45 -0.10 8.50 2.96 -1.04 -2.27 118.68 129.09 2owv s LEU 236 Ca 0.02 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 2owv s LEU 236 Cb -0.02 -1.48 0.02 0.00 0.50 0.00 0.00 46.19 45.21 2owv s LEU 236 CO -0.00 0.29 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.59 2owv s ILE 237 N -0.39 1.05 -0.61 6.68 1.01 -0.27 -0.10 121.20 128.58 2owv s ILE 237 Ca 0.04 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 2owv s ILE 237 Cb -0.12 -1.04 0.15 0.00 0.01 0.00 0.00 42.46 41.47 2owv s ILE 237 CO 0.02 0.36 0.54 -0.69 0.00 0.00 0.00 174.94 175.17 2owv s VAL 238 N 1.36 5.03 0.82 2.92 1.01 -0.75 -1.34 120.40 129.45 2owv s VAL 238 Ca -0.02 -1.91 -0.12 0.00 0.00 0.00 0.00 61.98 59.94 2owv s VAL 238 Cb -0.14 -4.21 0.09 0.00 0.00 0.00 0.00 36.38 32.12 2owv s VAL 238 CO -0.04 -0.90 1.14 -2.84 0.00 0.00 0.00 175.10 172.46 2owv s PRO 239 N 1.06 1.74 0.00 2.72 0.02 -1.26 -1.46 135.00 137.83 2owv s PRO 239 Ca 0.08 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.58 2owv s PRO 239 Cb -0.23 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2owv s PRO 239 CO -0.01 -2.08 0.00 0.41 -0.33 0.00 0.00 177.00 174.99 2owv n GLY 240 N -0.22 1.64 3.68 0.52 0.00 -1.23 -4.82 105.19 104.76 2owv n GLY 240 Ca 0.11 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 2owv n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2owv s LYS 241 N 3.29 4.23 0.39 1.61 2.20 -1.25 -4.98 119.74 125.24 2owv s LYS 241 Ca 0.00 2.07 -0.23 0.00 -0.36 0.00 0.00 55.97 57.45 2owv s LYS 241 Cb 0.00 -3.70 -0.10 0.00 -1.51 0.00 0.00 37.83 32.52 2owv s LYS 241 CO 0.00 -0.69 0.98 -0.51 -0.36 0.00 0.00 175.35 174.77 2owv s LEU 242 N 2.96 4.12 0.53 5.43 1.43 -1.26 -4.95 118.68 126.93 2owv s LEU 242 Ca 0.68 1.85 -0.18 0.00 -1.03 0.00 0.00 54.13 55.45 2owv s LEU 242 Cb -0.33 -4.27 -0.07 0.00 0.03 0.00 0.00 46.19 41.56 2owv s LEU 242 CO 0.27 -0.33 1.03 -1.00 0.23 0.00 0.00 176.35 176.56 2owv s HIS 243 N -1.83 3.09 0.24 0.29 3.76 -1.26 -4.92 115.29 114.65 2owv s HIS 243 Ca 0.57 1.54 -0.05 0.00 -0.15 0.00 0.00 55.06 56.97 2owv s HIS 243 Cb -0.16 -2.99 0.40 0.00 1.11 0.00 0.00 32.58 30.94 2owv s HIS 243 CO 0.21 -0.81 1.77 0.82 -0.85 0.00 0.00 174.74 175.88 2owv h ILE 244 N 1.07 0.79 -0.33 0.60 2.04 -1.96 -0.39 117.51 119.33 2owv h ILE 244 Ca -0.48 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 2owv h ILE 244 Cb 1.21 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2owv h ILE 244 CO 0.59 0.11 -0.04 1.62 0.00 0.00 0.00 178.15 180.42 2owv h VAL 245 N 0.58 1.21 0.00 1.67 3.04 -1.98 -0.08 116.25 120.70 2owv h VAL 245 Ca 0.39 -0.87 -0.00 0.00 -1.01 0.00 0.00 66.70 65.21 2owv h VAL 245 Cb 0.47 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 2owv h VAL 245 CO -0.31 0.29 -0.00 -0.33 -1.01 0.00 0.00 177.57 176.21 2owv h GLU 246 N 0.50 -0.00 -0.95 4.17 5.08 -1.53 -2.30 114.58 119.55 2owv h GLU 246 Ca 0.10 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.58 2owv h GLU 246 Cb 0.39 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.56 2owv h GLU 246 CO 0.02 0.17 0.57 0.00 -1.00 0.00 0.00 179.01 178.77 2owv h ALA 247 N 0.82 1.41 -0.69 3.43 0.00 -0.67 -1.31 119.26 122.24 2owv h ALA 247 Ca -0.00 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2owv h ALA 247 Cb 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2owv h ALA 247 CO 0.00 0.16 0.14 0.93 0.00 0.00 0.00 179.25 180.49 2owv h GLU 248 N 0.91 1.13 -0.52 0.00 5.08 -0.90 -1.06 114.58 119.21 2owv h GLU 248 Ca 0.47 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2owv h GLU 248 Cb 0.48 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2owv h GLU 248 CO -0.27 1.01 0.15 -0.92 -1.00 0.00 0.00 179.01 177.97 2owv h TYR 249 N 1.06 0.86 -0.74 4.33 5.03 -0.78 0.21 116.97 126.94 2owv h TYR 249 Ca 0.21 -0.09 -0.03 0.00 2.58 0.00 0.00 58.73 61.40 2owv h TYR 249 Cb 0.41 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.41 2owv h TYR 249 CO 0.03 0.75 0.33 -0.07 -1.32 0.00 0.00 178.16 177.87 2owv h LEU 250 N 0.72 0.99 0.03 2.82 3.38 -1.05 0.17 115.31 122.37 2owv h LEU 250 Ca 0.17 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2owv h LEU 250 Cb 0.30 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2owv h LEU 250 CO -0.00 0.86 -0.01 0.58 0.09 0.00 0.00 178.44 179.95 2owv h VAL 251 N 1.07 1.44 -0.11 1.22 2.07 -0.98 -0.94 116.25 120.01 2owv h VAL 251 Ca 0.25 -1.72 -0.11 0.00 0.82 0.00 0.00 66.70 65.95 2owv h VAL 251 Cb 0.15 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2owv h VAL 251 CO -0.03 0.42 -0.42 -0.33 0.02 0.00 0.00 177.57 177.24 2owv h GLU 252 N -0.81 0.26 0.00 1.57 4.39 -0.95 -3.07 114.58 115.96 2owv h GLU 252 Ca -0.00 -0.13 -0.17 0.00 0.34 0.00 0.00 59.36 59.40 2owv h GLU 252 Cb 0.72 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 2owv h GLU 252 CO 0.01 0.64 -1.64 -0.89 -1.16 0.00 0.00 179.01 175.96 2owv n ILE 253 N -4.02 0.65 1.30 3.13 2.08 0.57 -4.70 119.36 118.38 2owv n ILE 253 Ca -0.02 -0.28 0.13 0.00 0.56 0.00 0.00 62.75 63.15 2owv n ILE 253 Cb 0.49 -0.88 0.37 0.00 -0.75 0.00 0.00 39.64 38.87 2owv n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2owv n ALA 254 N -2.73 2.81 -3.00 -1.39 0.00 -0.47 -4.96 120.51 110.77 2owv n ALA 254 Ca -0.19 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.64 2owv n ALA 254 Cb 0.73 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 19.17 2owv n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2owv n GLY 255 N 1.27 -0.45 3.94 0.00 0.00 -0.57 -2.57 105.19 106.81 2owv n GLY 255 Ca 0.15 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 46.15 2owv n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2owv s ALA 256 N -3.29 3.98 0.27 4.61 0.00 -1.02 -4.55 121.76 121.75 2owv s ALA 256 Ca 0.18 -1.41 -0.31 0.00 0.00 0.00 0.00 51.96 50.42 2owv s ALA 256 Cb -0.02 -1.56 -0.12 0.00 0.00 0.00 0.00 23.12 21.42 2owv s ALA 256 CO 0.58 0.11 1.63 -2.30 0.00 0.00 0.00 175.76 175.77 2owv n PRO 257 N -1.45 2.72 0.19 0.00 -0.02 -1.26 -4.67 135.00 130.51 2owv n PRO 257 Ca -0.04 0.97 0.10 0.00 -2.02 0.00 0.00 63.50 62.51 2owv n PRO 257 Cb 0.58 -2.77 0.55 0.00 -0.02 0.00 0.00 33.50 31.83 2owv n PRO 257 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2owv h ARG 258 N 5.31 0.00 0.00 -0.52 3.08 -1.96 -2.53 114.38 117.76 2owv h ARG 258 Ca -0.46 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.54 2owv h ARG 258 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2owv h ARG 258 CO 0.84 0.00 -0.22 1.05 -1.07 0.00 0.00 179.97 180.57 2owv h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.97 -2.22 114.58 114.53 2owv h GLU 259 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2owv h GLU 259 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2owv h GLU 259 CO 0.00 0.22 -0.12 -0.84 0.07 0.00 0.00 179.01 178.34 2owv h ILE 260 N 0.00 0.36 -0.47 -1.06 3.07 -1.83 -1.92 117.51 115.66 2owv h ILE 260 Ca -0.00 -0.71 0.14 0.00 1.55 0.00 0.00 64.86 65.84 2owv h ILE 260 Cb 0.49 1.52 -0.02 0.00 -0.27 0.00 0.00 36.82 38.54 2owv h ILE 260 CO 0.03 0.11 0.48 -0.07 -1.05 0.00 0.00 178.15 177.65 2owv h LEU 261 N 0.00 0.00 -7.85 0.16 3.38 -1.61 -3.20 115.31 106.20 2owv h LEU 261 Ca -0.00 0.00 -0.78 0.00 0.09 0.00 0.00 57.88 57.19 2owv h LEU 261 Cb 0.51 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.02 2owv h LEU 261 CO 0.02 0.00 0.20 -0.13 0.09 0.00 0.00 178.44 178.61 2owv s ARG 262 N -4.65 3.61 0.46 1.13 0.52 -0.72 -4.97 118.95 114.32 2owv s ARG 262 Ca -0.04 -2.38 -0.21 0.00 -0.52 0.00 0.00 55.73 52.58 2owv s ARG 262 Cb 0.16 -4.50 -0.09 0.00 0.52 0.00 0.00 34.95 31.05 2owv s ARG 262 CO 0.57 -1.35 1.04 0.08 0.02 0.00 0.00 175.30 175.65 2owv s VAL 263 N 0.48 3.77 -0.40 3.52 1.01 -1.21 -5.02 120.40 122.56 2owv s VAL 263 Ca 0.20 1.18 -0.19 0.00 0.00 0.00 0.00 61.98 63.17 2owv s VAL 263 Cb -0.09 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2owv s VAL 263 CO -0.09 -0.16 0.56 0.20 0.00 0.00 0.00 175.10 175.60 2owv s ASN 264 N -1.85 6.30 0.00 3.32 -0.87 -1.26 -5.14 114.94 115.44 2owv s ASN 264 Ca 0.64 -0.30 0.31 0.00 -1.57 0.00 0.00 52.86 51.95 2owv s ASN 264 Cb -0.18 -2.28 1.88 0.00 -0.02 0.00 0.00 41.25 40.64 2owv s ASN 264 CO 0.22 -0.63 2.20 1.33 -2.57 0.00 0.00 177.10 177.65