#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsg s VAL 2 N 0.00 0.78 -0.17 2.03 1.01 -0.99 -1.80 120.40 121.26 2dsg s VAL 2 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2dsg s VAL 2 Cb 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2dsg s VAL 2 CO 0.00 0.26 -0.11 -0.22 0.00 0.00 0.00 175.10 175.03 2dsg s LEU 3 N 0.48 2.71 -0.23 3.92 2.96 0.74 -0.78 118.68 128.48 2dsg s LEU 3 Ca -0.08 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.38 2dsg s LEU 3 Cb -0.12 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 2dsg s LEU 3 CO 0.01 0.08 0.03 -0.31 -1.32 0.00 0.00 176.35 174.84 2dsg s TYR 4 N 0.86 3.05 -0.41 5.38 2.02 0.13 -1.50 117.35 126.88 2dsg s TYR 4 Ca -0.03 -0.54 -0.21 0.00 -0.37 0.00 0.00 57.07 55.91 2dsg s TYR 4 Cb -0.15 -2.18 0.02 0.00 -0.40 0.00 0.00 41.96 39.25 2dsg s TYR 4 CO 0.00 -0.37 0.67 -0.06 -1.57 0.00 0.00 175.55 174.22 2dsg s PHE 5 N 1.45 3.09 -0.15 2.71 0.40 0.02 -0.23 117.98 125.26 2dsg s PHE 5 Ca 0.05 0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.56 2dsg s PHE 5 Cb -0.15 -3.33 0.00 0.00 0.51 0.00 0.00 43.02 40.06 2dsg s PHE 5 CO 0.02 -0.79 -0.18 0.42 0.70 0.00 0.00 175.22 175.39 2dsg s ILE 6 N 2.88 2.45 0.25 0.64 1.01 -0.39 -0.29 121.20 127.74 2dsg s ILE 6 Ca 0.25 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2dsg s ILE 6 Cb -0.14 -2.02 -0.09 0.00 0.01 0.00 0.00 42.46 40.22 2dsg s ILE 6 CO 0.18 0.53 0.94 -0.83 0.00 0.00 0.00 174.94 175.76 2dsg s GLY 7 N 0.85 3.10 0.00 6.18 0.00 -0.72 -1.74 107.32 114.98 2dsg s GLY 7 Ca -0.05 0.62 0.24 0.00 0.00 0.00 0.00 44.72 45.52 2dsg s GLY 7 CO -0.01 1.18 1.26 1.04 0.00 0.00 0.00 173.10 176.57 2dsg n LEU 8 N 1.43 1.07 0.00 0.66 4.77 0.97 -4.45 117.00 121.45 2dsg n LEU 8 Ca -0.02 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2dsg n LEU 8 Cb 0.47 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2dsg n LEU 8 CO 0.50 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2dsg n GLY 9 N 1.44 -1.75 0.09 -0.72 0.00 -0.87 -2.69 105.19 100.69 2dsg n GLY 9 Ca 0.08 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 2dsg n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dsg h LEU 10 N 0.00 0.20 0.00 0.99 3.38 -1.80 0.26 115.31 118.33 2dsg h LEU 10 Ca 0.00 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.17 2dsg h LEU 10 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2dsg h LEU 10 CO 0.00 0.97 -0.21 0.00 0.09 0.00 0.00 178.44 179.28 2dsg n TYR 11 N -4.52 -0.70 -4.46 1.13 9.36 -1.26 -4.77 117.16 111.94 2dsg n TYR 11 Ca -0.10 0.12 -0.21 0.00 3.32 0.00 0.00 57.90 61.04 2dsg n TYR 11 Cb 0.50 0.34 -0.05 0.00 -0.63 0.00 0.00 39.34 39.51 2dsg n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2dsg n ASP 12 N -3.02 2.44 0.17 2.98 5.68 -1.26 -0.62 116.55 122.92 2dsg n ASP 12 Ca 0.00 -2.50 0.12 0.00 -0.50 0.00 0.00 54.79 51.91 2dsg n ASP 12 Cb 0.11 0.37 0.60 0.00 -1.14 0.00 0.00 41.12 41.06 2dsg n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2dsg h GLU 13 N 0.00 0.00 -0.28 0.11 9.09 -1.90 -2.25 114.58 119.36 2dsg h GLU 13 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.14 2dsg h GLU 13 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.96 2dsg h GLU 13 CO 0.44 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.04 2dsg n ARG 14 N -2.35 2.01 0.00 1.06 1.74 -1.26 -4.03 116.66 113.83 2dsg n ARG 14 Ca -0.00 -1.53 0.14 0.00 -0.77 0.00 0.00 57.85 55.70 2dsg n ARG 14 Cb 0.11 -1.42 0.62 0.00 -1.02 0.00 0.00 32.46 30.75 2dsg n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dsg n ASP 15 N 0.74 1.06 -4.83 0.55 8.00 -0.85 -4.82 116.55 116.42 2dsg n ASP 15 Ca 0.17 -1.29 -0.32 0.00 0.71 0.00 0.00 54.79 54.05 2dsg n ASP 15 Cb 0.42 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.51 2dsg n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dsg s ILE 16 N -2.06 4.23 0.57 0.53 2.07 -1.10 -3.87 121.20 121.57 2dsg s ILE 16 Ca 0.39 1.07 -0.07 0.00 -1.41 0.00 0.00 60.65 60.62 2dsg s ILE 16 Cb 0.21 -3.58 -0.02 0.00 0.13 0.00 0.00 42.46 39.20 2dsg s ILE 16 CO 0.36 -0.61 0.91 0.42 -1.91 0.00 0.00 174.94 174.10 2dsg s THR 17 N -2.55 4.35 0.28 4.00 -4.23 -1.26 -4.90 115.64 111.32 2dsg s THR 17 Ca 0.61 0.32 -0.02 0.00 -1.18 0.00 0.00 61.69 61.42 2dsg s THR 17 Cb -0.12 -3.70 0.27 0.00 1.34 0.00 0.00 72.50 70.28 2dsg s THR 17 CO 0.34 -0.78 1.90 0.58 -0.54 0.00 0.00 174.62 176.12 2dsg h VAL 18 N -0.11 1.12 -0.31 2.29 2.07 -1.96 -0.77 116.25 118.59 2dsg h VAL 18 Ca -0.46 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2dsg h VAL 18 Cb 1.22 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2dsg h VAL 18 CO 0.62 0.21 0.18 0.50 0.02 0.00 0.00 177.57 179.10 2dsg h LYS 19 N 1.16 0.42 -0.68 1.57 3.64 -1.97 -1.65 116.57 119.07 2dsg h LYS 19 Ca 0.40 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.71 2dsg h LYS 19 Cb 0.10 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2dsg h LYS 19 CO -0.14 0.34 0.30 0.78 -2.27 0.00 0.00 179.45 178.46 2dsg h GLY 20 N 0.39 1.06 0.85 5.01 0.00 -1.68 -2.00 103.07 106.70 2dsg h GLY 20 Ca 0.11 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2dsg h GLY 20 CO -0.02 0.52 -0.03 -2.00 0.00 0.00 0.00 176.54 175.01 2dsg h LEU 21 N 0.95 -0.07 -1.09 3.11 5.85 -1.00 0.06 115.31 123.11 2dsg h LEU 21 Ca 0.23 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dsg h LEU 21 Cb 0.16 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2dsg h LEU 21 CO -0.02 0.09 0.52 -0.33 -0.34 0.00 0.00 178.44 178.36 2dsg h GLU 22 N -0.23 1.14 -0.17 1.25 5.08 -1.24 0.05 114.58 120.46 2dsg h GLU 22 Ca -0.01 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2dsg h GLU 22 Cb 0.20 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2dsg h GLU 22 CO 0.01 0.79 -0.32 0.82 -1.00 0.00 0.00 179.01 179.32 2dsg h ILE 23 N 1.17 1.35 -0.95 3.13 2.04 -1.28 -2.98 117.51 119.99 2dsg h ILE 23 Ca 0.31 -1.56 0.04 0.00 1.00 0.00 0.00 64.86 64.65 2dsg h ILE 23 Cb -0.07 1.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 2dsg h ILE 23 CO -0.06 0.47 0.62 0.00 0.00 0.00 0.00 178.15 179.18 2dsg h ALA 24 N 0.58 1.40 -0.13 1.87 0.00 -0.60 -2.03 119.26 120.34 2dsg h ALA 24 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2dsg h ALA 24 Cb 0.91 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2dsg h ALA 24 CO 0.07 0.50 -0.10 0.87 0.00 0.00 0.00 179.25 180.59 2dsg h LYS 25 N 1.18 0.21 -0.54 0.00 1.57 -0.92 -2.60 116.57 115.46 2dsg h LYS 25 Ca 0.38 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2dsg h LYS 25 Cb 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2dsg h LYS 25 CO -0.12 0.32 0.00 2.89 -0.57 0.00 0.00 179.45 181.97 2dsg n ARG 26 N -4.31 2.31 -3.17 3.15 1.85 -0.79 -4.92 116.66 110.78 2dsg n ARG 26 Ca -0.01 -2.03 -0.36 0.00 -1.00 0.00 0.00 57.85 54.45 2dsg n ARG 26 Cb 0.24 -1.45 -0.06 0.00 -1.05 0.00 0.00 32.46 30.14 2dsg n ARG 26 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2dsg h ASP 28 N 3.48 0.51 -4.19 0.00 3.32 -1.21 -3.45 116.42 114.89 2dsg h ASP 28 Ca -0.48 -0.29 -0.32 0.00 0.02 0.00 0.00 57.03 55.96 2dsg h ASP 28 Cb 1.19 -0.15 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 2dsg h ASP 28 CO 0.65 0.99 -0.75 -0.31 -1.72 0.00 0.00 179.24 178.10 2dsg s TYR 29 N -3.88 0.61 -0.10 4.55 2.02 -1.18 -5.05 117.35 114.31 2dsg s TYR 29 Ca -0.06 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.41 2dsg s TYR 29 Cb 0.11 -0.38 0.02 0.00 -0.40 0.00 0.00 41.96 41.32 2dsg s TYR 29 CO 0.83 -0.03 -0.08 0.08 -1.57 0.00 0.00 175.55 174.78 2dsg s VAL 30 N -0.53 1.00 0.34 0.71 1.01 -1.26 -1.46 120.40 120.21 2dsg s VAL 30 Ca -0.01 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 61.75 2dsg s VAL 30 Cb -0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2dsg s VAL 30 CO 0.00 0.36 0.11 -0.36 0.00 0.00 0.00 175.10 175.21 2dsg s PHE 31 N 1.52 2.67 0.05 5.22 0.40 0.12 -1.74 117.98 126.21 2dsg s PHE 31 Ca 0.01 -0.39 -0.24 0.00 -0.60 0.00 0.00 56.93 55.70 2dsg s PHE 31 Cb -0.13 -1.60 0.06 0.00 0.51 0.00 0.00 43.02 41.86 2dsg s PHE 31 CO -0.06 0.37 0.57 0.00 0.70 0.00 0.00 175.22 176.81 2dsg s ALA 32 N -2.45 -1.47 -0.01 5.36 0.00 -0.75 -0.28 121.76 122.16 2dsg s ALA 32 Ca 0.37 0.73 0.04 0.00 0.00 0.00 0.00 51.96 53.10 2dsg s ALA 32 Cb -0.02 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 2dsg s ALA 32 CO 0.22 -0.53 -0.13 -1.83 0.00 0.00 0.00 175.76 173.49 2dsg s GLU 33 N -2.44 1.05 -0.31 0.00 4.04 -0.74 -0.30 118.70 120.01 2dsg s GLU 33 Ca -0.05 -0.49 0.16 0.00 0.04 0.00 0.00 54.97 54.63 2dsg s GLU 33 Cb -0.01 -1.02 0.47 0.00 0.02 0.00 0.00 34.13 33.59 2dsg s GLU 33 CO -0.01 0.28 1.07 1.19 -1.84 0.00 0.00 175.26 175.94 2dsg n PHE 34 N 2.70 1.77 -0.01 4.83 3.72 -1.26 -4.27 117.46 124.94 2dsg n PHE 34 Ca -0.14 -2.52 0.02 0.00 -0.05 0.00 0.00 57.45 54.75 2dsg n PHE 34 Cb 0.55 -0.28 -0.05 0.00 -0.94 0.00 0.00 39.48 38.77 2dsg n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2dsg n TYR 35 N -0.41 0.00 0.18 1.38 0.18 -1.26 -4.47 117.16 112.76 2dsg n TYR 35 Ca 0.18 0.00 0.07 0.00 1.88 0.00 0.00 57.90 60.03 2dsg n TYR 35 Cb 0.81 -0.18 0.21 0.00 -0.38 0.00 0.00 39.34 39.79 2dsg n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2dsg h THR 36 N 0.00 0.57 -1.92 -3.48 1.35 -1.99 -3.44 112.91 104.01 2dsg h THR 36 Ca -0.04 -1.59 0.38 0.00 -0.55 0.00 0.00 66.41 64.60 2dsg h THR 36 Cb 0.58 2.11 -0.08 0.00 -1.73 0.00 0.00 68.15 69.03 2dsg h THR 36 CO 0.00 0.30 0.95 -0.55 -0.25 0.00 0.00 175.52 175.97 2dsg s SER 37 N -6.31 -0.00 0.34 5.36 0.15 -1.26 -5.08 113.70 106.90 2dsg s SER 37 Ca 0.03 -0.10 0.06 0.00 0.70 0.00 0.00 55.95 56.64 2dsg s SER 37 Cb 0.08 0.08 -0.07 0.00 -1.71 0.00 0.00 66.02 64.40 2dsg s SER 37 CO 0.69 -0.15 -0.01 -0.76 1.20 0.00 0.00 173.24 174.21 2dsg s LEU 38 N -3.74 2.56 -0.70 3.45 1.43 -1.26 -4.52 118.68 115.90 2dsg s LEU 38 Ca 0.28 -1.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 2dsg s LEU 38 Cb 0.01 -0.70 0.18 0.00 0.03 0.00 0.00 46.19 45.71 2dsg s LEU 38 CO -0.02 -0.44 0.52 -0.04 0.23 0.00 0.00 176.35 176.60 2dsg s MET 39 N -3.75 2.67 0.58 1.70 -1.94 -1.26 -4.95 119.30 112.35 2dsg s MET 39 Ca 0.34 -2.93 0.30 0.00 -1.71 0.00 0.00 55.69 51.68 2dsg s MET 39 Cb 0.07 -3.68 1.79 0.00 2.01 0.00 0.00 34.83 35.03 2dsg s MET 39 CO 0.16 -1.21 2.24 0.00 -0.01 0.00 0.00 175.02 176.19 2dsg h ALA 40 N 6.32 1.48 -0.50 3.03 0.00 -1.86 -3.01 119.26 124.72 2dsg h ALA 40 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dsg h ALA 40 Cb 0.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2dsg h ALA 40 CO 0.75 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.43 2dsg n GLY 41 N -1.23 1.86 0.00 0.00 0.00 0.21 -4.96 105.19 101.07 2dsg n GLY 41 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2dsg n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dsg n THR 42 N 0.87 0.00 -4.17 2.61 5.66 -1.14 -4.58 114.28 113.54 2dsg n THR 42 Ca 0.19 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.08 2dsg n THR 42 Cb 0.61 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.29 2dsg n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dsg s THR 43 N -2.65 0.19 0.28 1.09 -4.23 -1.26 -4.93 115.64 104.13 2dsg s THR 43 Ca 0.00 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 58.57 2dsg s THR 43 Cb 0.00 -2.07 0.27 0.00 1.34 0.00 0.00 72.50 72.04 2dsg s THR 43 CO 0.00 -0.45 1.92 0.25 -0.54 0.00 0.00 174.62 175.80 2dsg h LEU 44 N 2.83 1.00 -0.82 4.79 5.85 -1.99 -1.81 115.31 125.15 2dsg h LEU 44 Ca -0.35 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2dsg h LEU 44 Cb 1.20 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 2dsg h LEU 44 CO 0.59 0.67 0.46 1.23 -0.34 0.00 0.00 178.44 181.05 2dsg h GLY 45 N 1.15 1.22 1.70 3.75 0.00 -1.99 -0.34 103.07 108.56 2dsg h GLY 45 Ca 0.38 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 2dsg h GLY 45 CO -0.12 0.53 -0.51 3.21 0.00 0.00 0.00 176.54 179.64 2dsg h ARG 46 N 1.14 0.32 -0.27 4.80 3.08 -1.79 -1.59 114.38 120.08 2dsg h ARG 46 Ca 0.29 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 2dsg h ARG 46 Cb 0.02 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2dsg h ARG 46 CO -0.05 0.76 -0.30 0.82 -1.07 0.00 0.00 179.97 180.12 2dsg h ILE 47 N 0.25 1.31 -0.57 2.04 2.04 -1.02 -2.29 117.51 119.27 2dsg h ILE 47 Ca 0.01 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2dsg h ILE 47 Cb 0.99 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 2dsg h ILE 47 CO 0.08 0.47 0.37 1.56 0.00 0.00 0.00 178.15 180.63 2dsg h GLN 48 N 0.40 0.76 -0.42 2.37 4.20 -0.93 -1.31 115.11 120.18 2dsg h GLN 48 Ca 0.04 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2dsg h GLN 48 Cb 0.88 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2dsg h GLN 48 CO 0.07 0.52 0.08 -0.22 -0.67 0.00 0.00 178.83 178.61 2dsg h LYS 49 N 0.77 0.64 -0.17 1.46 1.63 -1.23 0.69 116.57 120.35 2dsg h LYS 49 Ca 0.21 -0.12 -0.07 0.00 -0.85 0.00 0.00 60.65 59.82 2dsg h LYS 49 Cb -0.06 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.46 2dsg h LYS 49 CO -0.04 0.60 -0.17 1.25 -3.45 0.00 0.00 179.45 177.64 2dsg h LEU 50 N 0.62 0.45 -0.53 5.20 5.85 -0.96 -3.19 115.31 122.74 2dsg h LEU 50 Ca 0.14 -0.47 -0.16 0.00 0.84 0.00 0.00 57.88 58.23 2dsg h LEU 50 Cb 0.27 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2dsg h LEU 50 CO 0.00 0.83 -0.73 0.40 -0.34 0.00 0.00 178.44 178.60 2dsg h ILE 51 N 0.07 1.52 -0.68 4.05 1.08 -1.01 -3.47 117.51 119.06 2dsg h ILE 51 Ca 0.03 -2.48 -0.13 0.00 -0.39 0.00 0.00 64.86 61.89 2dsg h ILE 51 Cb 0.70 2.34 -0.02 0.00 -3.07 0.00 0.00 36.82 36.77 2dsg h ILE 51 CO 0.04 0.71 -0.14 0.61 -0.69 0.00 0.00 178.15 178.68 2dsg n GLY 52 N 0.57 0.38 3.12 5.37 0.00 0.24 -4.54 105.19 110.33 2dsg n GLY 52 Ca -0.01 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 2dsg n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dsg s LYS 53 N -3.67 0.70 0.18 1.61 -0.14 -1.16 -5.05 119.74 112.21 2dsg s LYS 53 Ca 0.00 -1.05 -0.30 0.00 -1.36 0.00 0.00 55.97 53.26 2dsg s LYS 53 Cb 0.00 -0.29 -0.08 0.00 -1.68 0.00 0.00 37.83 35.79 2dsg s LYS 53 CO 0.00 0.03 1.10 -2.00 -0.76 0.00 0.00 175.35 173.72 2dsg s GLU 54 N -2.68 4.59 -0.21 1.68 2.56 -1.26 -4.69 118.70 118.68 2dsg s GLU 54 Ca 0.01 1.73 -0.02 0.00 0.00 0.00 0.00 54.97 56.69 2dsg s GLU 54 Cb -0.03 -3.28 0.01 0.00 2.00 0.00 0.00 34.13 32.83 2dsg s GLU 54 CO -0.02 0.07 -0.10 0.42 -0.56 0.00 0.00 175.26 175.07 2dsg s ILE 55 N -0.23 2.87 -0.34 -3.70 1.01 -1.26 -4.24 121.20 115.32 2dsg s ILE 55 Ca 0.49 -0.71 -0.19 0.00 0.00 0.00 0.00 60.65 60.24 2dsg s ILE 55 Cb -0.30 -2.30 -0.00 0.00 0.01 0.00 0.00 42.46 39.87 2dsg s ILE 55 CO 0.35 0.43 0.58 -0.60 0.00 0.00 0.00 174.94 175.70 2dsg s ARG 56 N 1.40 3.71 0.24 2.79 3.52 -0.71 -4.94 118.95 124.96 2dsg s ARG 56 Ca 0.05 0.02 -0.30 0.00 -0.13 0.00 0.00 55.73 55.37 2dsg s ARG 56 Cb -0.14 -3.79 -0.09 0.00 -1.56 0.00 0.00 34.95 29.37 2dsg s ARG 56 CO -0.07 -0.65 0.95 0.08 -0.81 0.00 0.00 175.30 174.80 2dsg s VAL 57 N 2.55 4.05 -0.02 7.11 1.01 -1.26 -1.81 120.40 132.02 2dsg s VAL 57 Ca 0.22 2.06 0.07 0.00 0.00 0.00 0.00 61.98 64.34 2dsg s VAL 57 Cb -0.15 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 2dsg s VAL 57 CO 0.13 0.49 -0.24 -0.76 0.00 0.00 0.00 175.10 174.72 2dsg s LEU 58 N -1.20 2.16 0.79 3.92 1.43 0.59 -4.91 118.68 121.46 2dsg s LEU 58 Ca 0.41 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 52.99 2dsg s LEU 58 Cb -0.26 -1.37 0.11 0.00 0.03 0.00 0.00 46.19 44.70 2dsg s LEU 58 CO 0.32 0.32 1.12 -0.94 0.23 0.00 0.00 176.35 177.41 2dsg s SER 59 N -0.63 4.24 0.24 2.29 1.04 -1.26 -4.28 113.70 115.34 2dsg s SER 59 Ca 0.10 0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.80 2dsg s SER 59 Cb -0.10 -0.75 0.26 0.00 0.10 0.00 0.00 66.02 65.53 2dsg s SER 59 CO -0.01 -1.99 1.91 -0.09 0.98 0.00 0.00 173.24 174.04 2dsg h ARG 60 N -0.94 1.23 -0.49 4.02 2.43 -1.98 -2.02 114.38 116.62 2dsg h ARG 60 Ca -0.43 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 58.57 2dsg h ARG 60 Cb 1.29 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2dsg h ARG 60 CO 0.52 0.81 -0.07 1.49 -1.51 0.00 0.00 179.97 181.22 2dsg h GLU 61 N 1.26 0.91 -0.64 0.20 4.81 -1.97 0.15 114.58 119.30 2dsg h GLU 61 Ca 0.36 -0.33 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 2dsg h GLU 61 Cb -0.09 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.15 2dsg h GLU 61 CO -0.09 0.98 0.25 -0.44 -0.73 0.00 0.00 179.01 178.97 2dsg h ASP 62 N 0.77 0.25 0.17 1.04 3.32 -1.76 0.03 116.42 120.24 2dsg h ASP 62 Ca 0.13 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2dsg h ASP 62 Cb 0.61 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2dsg h ASP 62 CO 0.04 0.14 -0.08 0.58 -1.72 0.00 0.00 179.24 178.20 2dsg h VAL 63 N 0.43 0.00 -0.91 -1.35 2.07 -1.17 -1.17 116.25 114.15 2dsg h VAL 63 Ca 0.33 -0.71 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2dsg h VAL 63 Cb 0.41 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.12 2dsg h VAL 63 CO -0.32 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.54 2dsg h GLU 64 N -0.93 1.06 0.07 1.57 5.08 -0.72 -2.08 114.58 118.63 2dsg h GLU 64 Ca -0.02 -0.06 -0.37 0.00 -1.00 0.00 0.00 59.36 57.90 2dsg h GLU 64 Cb 0.17 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2dsg h GLU 64 CO 0.04 0.70 -2.13 -0.11 -1.00 0.00 0.00 179.01 176.51 2dsg n LEU 65 N -4.47 2.66 -0.49 1.33 7.94 -0.01 -4.72 117.00 119.24 2dsg n LEU 65 Ca 0.13 0.12 0.07 0.00 -1.11 0.00 0.00 56.01 55.22 2dsg n LEU 65 Cb 0.15 -1.03 0.18 0.00 0.53 0.00 0.00 43.42 43.25 2dsg n LEU 65 CO 0.34 0.83 0.40 0.59 -1.11 0.00 0.00 177.39 178.44 2dsg n ASN 66 N -3.52 1.82 -0.28 1.96 3.02 -0.53 -4.79 115.26 112.94 2dsg n ASN 66 Ca -0.38 -3.56 0.03 0.00 -0.03 0.00 0.00 54.58 50.64 2dsg n ASN 66 Cb 0.99 -0.49 0.17 0.00 -0.61 0.00 0.00 39.78 39.84 2dsg n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2dsg h PHE 67 N 0.70 0.80 0.00 3.10 3.57 -0.57 -0.59 116.94 123.95 2dsg h PHE 67 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2dsg h PHE 67 Cb 1.05 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.55 2dsg h PHE 67 CO 0.51 0.31 0.00 -0.85 -2.23 0.00 0.00 178.31 176.05 2dsg n GLU 68 N -4.78 0.10 -0.01 1.11 0.00 -1.26 -1.51 120.64 114.29 2dsg n GLU 68 Ca 0.13 0.33 0.06 0.00 0.00 0.00 0.00 57.16 57.68 2dsg n GLU 68 Cb 0.29 -1.69 -0.12 0.00 0.00 0.00 0.00 31.44 29.92 2dsg n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dsg n ASN 69 N -1.89 1.44 -0.14 -1.84 3.02 -0.36 -4.10 115.26 111.40 2dsg n ASN 69 Ca 0.03 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.30 2dsg n ASN 69 Cb 0.21 1.62 -0.10 0.00 -0.61 0.00 0.00 39.78 40.90 2dsg n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2dsg n ILE 70 N -2.10 1.52 -0.11 2.41 5.41 -0.45 -4.70 119.36 121.35 2dsg n ILE 70 Ca -0.05 -0.42 -0.21 0.00 1.00 0.00 0.00 62.75 63.07 2dsg n ILE 70 Cb 0.47 -1.81 -0.09 0.00 -0.71 0.00 0.00 39.64 37.49 2dsg n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dsg n VAL 71 N -4.11 1.52 -0.22 1.39 0.31 -0.57 -4.60 118.33 112.05 2dsg n VAL 71 Ca -0.54 -0.09 0.07 0.00 -0.01 0.00 0.00 64.34 63.77 2dsg n VAL 71 Cb 0.90 -2.06 0.34 0.00 -0.91 0.00 0.00 33.84 32.11 2dsg n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dsg h LEU 72 N -1.00 0.71 -0.46 7.52 3.38 -1.72 -2.46 115.31 121.29 2dsg h LEU 72 Ca -0.39 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.65 2dsg h LEU 72 Cb 1.27 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2dsg h LEU 72 CO -0.23 0.44 0.17 -0.65 0.09 0.00 0.00 178.44 178.26 2dsg h PRO 73 N 0.80 0.34 -0.19 1.13 0.11 -1.81 -0.16 132.00 132.21 2dsg h PRO 73 Ca 0.35 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.30 2dsg h PRO 73 Cb 0.33 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2dsg h PRO 73 CO -0.13 0.22 -0.47 -0.07 -0.21 0.00 0.00 178.00 177.35 2dsg h LEU 74 N 0.35 0.54 -1.80 2.35 3.38 -1.76 -2.67 115.31 115.70 2dsg h LEU 74 Ca 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2dsg h LEU 74 Cb 0.21 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2dsg h LEU 74 CO -0.21 0.93 -0.08 0.00 0.09 0.00 0.00 178.44 179.16 2dsg h ALA 75 N 1.09 1.10 -0.31 1.53 0.00 -0.93 0.66 119.26 122.41 2dsg h ALA 75 Ca 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2dsg h ALA 75 Cb 0.98 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2dsg h ALA 75 CO 0.09 0.10 -0.08 -0.22 0.00 0.00 0.00 179.25 179.14 2dsg h LYS 76 N 0.00 0.50 0.00 0.00 3.11 -0.68 0.58 116.57 120.09 2dsg h LYS 76 Ca -0.00 -0.13 0.00 0.00 -2.81 0.00 0.00 60.65 57.71 2dsg h LYS 76 Cb 0.41 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 2dsg h LYS 76 CO 0.01 0.59 0.00 -1.91 -2.81 0.00 0.00 179.45 175.33 2dsg n GLU 77 N -4.23 1.50 -4.13 1.90 4.07 -0.96 -2.81 120.64 115.98 2dsg n GLU 77 Ca 0.01 -1.09 -0.13 0.00 -0.06 0.00 0.00 57.16 55.89 2dsg n GLU 77 Cb 0.30 -0.96 -0.07 0.00 -0.06 0.00 0.00 31.44 30.65 2dsg n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2dsg s ASN 78 N -0.60 0.53 -0.29 4.31 0.01 0.19 -4.49 114.94 114.60 2dsg s ASN 78 Ca 0.00 -1.36 -0.18 0.00 -0.71 0.00 0.00 52.86 50.61 2dsg s ASN 78 Cb 0.00 0.54 -0.02 0.00 0.41 0.00 0.00 41.25 42.18 2dsg s ASN 78 CO 0.00 -1.08 0.53 -1.81 -1.51 0.00 0.00 177.10 173.23 2dsg s ASP 79 N -3.18 6.41 0.02 -1.22 1.01 -1.26 -1.45 116.67 117.00 2dsg s ASP 79 Ca 0.33 0.38 0.09 0.00 0.71 0.00 0.00 52.55 54.06 2dsg s ASP 79 Cb 0.02 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 41.64 2dsg s ASP 79 CO 0.16 -0.36 -0.26 -0.69 0.21 0.00 0.00 175.17 174.24 2dsg s VAL 80 N 2.37 2.16 -0.02 -1.27 1.01 0.04 -0.65 120.40 124.04 2dsg s VAL 80 Ca 0.21 -1.26 0.05 0.00 0.00 0.00 0.00 61.98 60.98 2dsg s VAL 80 Cb -0.15 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2dsg s VAL 80 CO 0.10 0.45 -0.15 0.00 0.00 0.00 0.00 175.10 175.51 2dsg s ALA 81 N -0.73 2.65 -0.28 5.51 0.00 -0.54 0.20 121.76 128.57 2dsg s ALA 81 Ca 0.11 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2dsg s ALA 81 Cb -0.10 -0.90 0.08 0.00 0.00 0.00 0.00 23.12 22.20 2dsg s ALA 81 CO 0.01 0.56 0.02 0.12 0.00 0.00 0.00 175.76 176.47 2dsg s PHE 82 N -0.80 2.43 0.11 0.00 5.36 0.68 0.11 117.98 125.88 2dsg s PHE 82 Ca 0.13 -1.98 -0.23 0.00 -0.96 0.00 0.00 56.93 53.89 2dsg s PHE 82 Cb -0.11 -1.88 -0.07 0.00 -0.34 0.00 0.00 43.02 40.62 2dsg s PHE 82 CO 0.02 -0.83 0.68 -0.51 -1.46 0.00 0.00 175.22 173.12 2dsg s LEU 83 N 1.37 4.55 0.01 6.12 1.43 0.62 -1.26 118.68 131.52 2dsg s LEU 83 Ca 0.02 1.46 -0.01 0.00 -1.03 0.00 0.00 54.13 54.57 2dsg s LEU 83 Cb -0.18 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 42.92 2dsg s LEU 83 CO -0.12 0.22 0.01 0.42 0.23 0.00 0.00 176.35 177.11 2dsg s THR 84 N -1.03 0.06 0.68 5.49 -4.23 -0.71 -1.79 115.64 114.11 2dsg s THR 84 Ca 0.33 -0.50 -0.16 0.00 -1.18 0.00 0.00 61.69 60.17 2dsg s THR 84 Cb -0.21 -0.18 0.01 0.00 1.34 0.00 0.00 72.50 73.46 2dsg s THR 84 CO 0.23 -0.28 1.21 -2.84 -0.54 0.00 0.00 174.62 172.41 2dsg s PRO 85 N -0.82 2.45 5.04 3.99 0.02 -1.26 -0.02 135.00 144.40 2dsg s PRO 85 Ca -0.09 1.80 0.00 0.00 0.02 0.00 0.00 61.00 62.73 2dsg s PRO 85 Cb -0.06 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.60 2dsg s PRO 85 CO -0.00 -1.61 0.00 0.41 -0.33 0.00 0.00 177.00 175.47 2dsg n GLY 86 N 0.44 1.76 3.60 0.52 0.00 0.91 -4.62 105.19 107.80 2dsg n GLY 86 Ca 0.14 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 2dsg n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dsg s ASP 87 N -4.00 5.53 0.54 1.61 2.15 -1.23 -2.06 116.67 119.21 2dsg s ASP 87 Ca 0.00 0.03 -0.22 0.00 0.43 0.00 0.00 52.55 52.79 2dsg s ASP 87 Cb 0.00 -1.95 -0.05 0.00 -0.30 0.00 0.00 42.92 40.61 2dsg s ASP 87 CO 0.00 0.14 1.34 -2.65 -0.17 0.00 0.00 175.17 173.83 2dsg n PRO 88 N 3.74 1.68 -0.93 4.34 -0.02 -1.26 -2.66 135.00 139.89 2dsg n PRO 88 Ca -0.16 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2dsg n PRO 88 Cb 0.52 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2dsg n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dsg n LEU 89 N -0.90 0.28 0.06 2.45 4.32 -1.26 -4.84 117.00 117.11 2dsg n LEU 89 Ca 0.10 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.89 2dsg n LEU 89 Cb 0.44 -0.77 -0.14 0.00 -1.62 0.00 0.00 43.42 41.33 2dsg n LEU 89 CO 0.54 -0.22 0.04 0.58 -1.22 0.00 0.00 177.39 177.11 2dsg h VAL 90 N 0.00 1.44 -3.06 4.08 2.07 -1.91 -3.43 116.25 115.43 2dsg h VAL 90 Ca 0.00 -2.44 -0.53 0.00 0.82 0.00 0.00 66.70 64.55 2dsg h VAL 90 Cb 0.15 2.98 0.06 0.00 -1.52 0.00 0.00 31.29 32.96 2dsg h VAL 90 CO 0.00 0.71 0.89 0.00 0.02 0.00 0.00 177.57 179.19 2dsg s ALA 91 N -2.70 3.78 0.40 1.67 0.00 -1.26 -4.88 121.76 118.75 2dsg s ALA 91 Ca -0.12 1.48 0.09 0.00 0.00 0.00 0.00 51.96 53.40 2dsg s ALA 91 Cb 0.02 -3.63 0.86 0.00 0.00 0.00 0.00 23.12 20.37 2dsg s ALA 91 CO 0.86 -0.87 2.00 1.79 0.00 0.00 0.00 175.76 179.54 2dsg h THR 92 N 3.67 1.01 0.00 0.00 1.35 -2.01 -2.97 112.91 113.97 2dsg h THR 92 Ca -0.45 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2dsg h THR 92 Cb 1.21 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2dsg h THR 92 CO 0.86 0.11 0.00 0.71 -0.25 0.00 0.00 175.52 176.95 2dsg h THR 93 N 0.59 0.00 -0.48 6.82 1.35 -1.94 -3.35 112.91 115.91 2dsg h THR 93 Ca 0.25 -0.71 -0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2dsg h THR 93 Cb 0.23 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.31 2dsg h THR 93 CO -0.07 0.00 0.28 0.45 -0.25 0.00 0.00 175.52 175.93 2dsg h HIS 94 N 0.00 0.64 -0.69 4.73 -0.00 -1.87 -3.24 115.15 114.72 2dsg h HIS 94 Ca 0.00 -0.01 0.15 0.00 -0.00 0.00 0.00 60.37 60.51 2dsg h HIS 94 Cb 0.76 -0.21 -0.12 0.00 -0.00 0.00 0.00 27.41 27.85 2dsg h HIS 94 CO 0.00 0.45 -0.02 0.00 -0.00 0.00 0.00 177.93 178.37 2dsg h ALA 95 N 1.13 0.67 -0.55 2.45 0.00 -1.77 -0.44 119.26 120.75 2dsg h ALA 95 Ca 0.17 0.22 0.14 0.00 0.00 0.00 0.00 54.91 55.44 2dsg h ALA 95 Cb 0.01 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2dsg h ALA 95 CO -0.03 -0.41 0.39 1.49 0.00 0.00 0.00 179.25 180.69 2dsg h GLU 96 N 0.10 0.08 0.00 0.00 4.22 -1.82 -0.55 114.58 116.61 2dsg h GLU 96 Ca 0.36 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.79 2dsg h GLU 96 Cb 0.61 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2dsg h GLU 96 CO -0.61 0.05 -0.05 -0.07 -2.18 0.00 0.00 179.01 176.16 2dsg h LEU 97 N 0.08 0.00 -0.73 1.64 3.38 -1.21 -0.49 115.31 117.98 2dsg h LEU 97 Ca 0.26 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 2dsg h LEU 97 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2dsg h LEU 97 CO -0.02 0.05 -0.59 0.03 0.09 0.00 0.00 178.44 177.99 2dsg h ARG 98 N 0.00 0.15 -0.40 1.13 3.08 -1.20 -1.98 114.38 115.16 2dsg h ARG 98 Ca -0.00 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.79 2dsg h ARG 98 Cb 0.14 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2dsg h ARG 98 CO 0.01 0.69 -0.36 0.82 -1.07 0.00 0.00 179.97 180.06 2dsg h ILE 99 N 0.11 1.27 -0.83 2.04 2.04 -1.19 -1.55 117.51 119.40 2dsg h ILE 99 Ca -0.00 -1.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 2dsg h ILE 99 Cb 1.07 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 2dsg h ILE 99 CO 0.09 0.52 0.48 0.03 0.00 0.00 0.00 178.15 179.26 2dsg h ARG 100 N 0.77 1.15 -0.15 2.37 3.08 -1.23 -1.31 114.38 119.07 2dsg h ARG 100 Ca 0.07 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dsg h ARG 100 Cb 0.95 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2dsg h ARG 100 CO 0.09 0.83 0.09 0.00 -1.07 0.00 0.00 179.97 179.90 2dsg h ALA 101 N 1.26 0.19 -0.33 0.04 0.00 -1.11 -1.96 119.26 117.34 2dsg h ALA 101 Ca 0.30 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.22 2dsg h ALA 101 Cb -0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2dsg h ALA 101 CO -0.05 -0.30 -0.00 -0.22 0.00 0.00 0.00 179.25 178.68 2dsg h LYS 102 N 0.16 0.09 0.00 0.00 3.64 -0.85 0.01 116.57 119.62 2dsg h LYS 102 Ca 0.05 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2dsg h LYS 102 Cb 0.04 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2dsg h LYS 102 CO -0.01 0.06 -0.08 0.00 -2.27 0.00 0.00 179.45 177.15 2dsg h ARG 103 N 0.09 0.00 -0.01 1.90 3.08 -1.04 -0.87 114.38 117.53 2dsg h ARG 103 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2dsg h ARG 103 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2dsg h ARG 103 CO -0.27 0.08 -0.03 0.00 -1.07 0.00 0.00 179.97 178.69 2dsg n ALA 104 N -2.21 2.63 -1.79 0.04 0.00 -0.68 -4.91 120.51 113.59 2dsg n ALA 104 Ca -0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 53.44 52.97 2dsg n ALA 104 Cb 0.23 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 2dsg n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsg n GLY 105 N 1.18 0.34 3.44 0.00 0.00 -0.33 -5.01 105.19 104.81 2dsg n GLY 105 Ca 0.19 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2dsg n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dsg s VAL 106 N -2.15 3.29 0.44 1.61 1.01 -0.10 -5.01 120.40 119.50 2dsg s VAL 106 Ca 0.00 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 2dsg s VAL 106 Cb 0.00 -2.37 -0.09 0.00 0.00 0.00 0.00 36.38 33.92 2dsg s VAL 106 CO 0.00 0.54 1.04 -1.61 0.00 0.00 0.00 175.10 175.08 2dsg s GLU 107 N -0.03 3.99 0.01 2.72 2.02 -0.75 -3.71 118.70 122.96 2dsg s GLU 107 Ca -0.02 1.44 0.00 0.00 0.02 0.00 0.00 54.97 56.41 2dsg s GLU 107 Cb -0.14 -2.33 -0.01 0.00 0.10 0.00 0.00 34.13 31.75 2dsg s GLU 107 CO 0.04 -0.28 -0.03 -1.54 0.02 0.00 0.00 175.26 173.47 2dsg s SER 108 N -1.76 0.27 0.05 -0.19 1.04 -1.26 -0.19 113.70 111.67 2dsg s SER 108 Ca 0.62 -0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.80 2dsg s SER 108 Cb -0.19 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 2dsg s SER 108 CO 0.24 -0.14 -0.08 -0.31 0.98 0.00 0.00 173.24 173.93 2dsg s TYR 109 N -0.77 0.72 -0.15 5.02 1.51 -0.56 -4.96 117.35 118.15 2dsg s TYR 109 Ca -0.07 -0.57 -0.02 0.00 -1.01 0.00 0.00 57.07 55.40 2dsg s TYR 109 Cb -0.05 -0.43 -0.02 0.00 -0.11 0.00 0.00 41.96 41.35 2dsg s TYR 109 CO -0.00 -0.09 -0.09 0.08 -1.11 0.00 0.00 175.55 174.33 2dsg s VAL 110 N -1.75 3.27 -0.34 0.71 1.01 -1.26 -0.80 120.40 121.25 2dsg s VAL 110 Ca -0.06 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 2dsg s VAL 110 Cb -0.07 -2.41 0.04 0.00 0.00 0.00 0.00 36.38 33.93 2dsg s VAL 110 CO -0.00 0.50 0.09 -0.63 0.00 0.00 0.00 175.10 175.06 2dsg s ILE 111 N 0.60 3.69 0.80 2.22 -1.09 0.60 -4.97 121.20 123.05 2dsg s ILE 111 Ca -0.06 -1.17 -0.11 0.00 -2.23 0.00 0.00 60.65 57.07 2dsg s ILE 111 Cb -0.15 -3.10 0.07 0.00 -1.58 0.00 0.00 42.46 37.70 2dsg s ILE 111 CO 0.03 -0.18 1.09 -1.00 -1.23 0.00 0.00 174.94 173.65 2dsg s HIS 112 N 1.38 2.79 0.22 3.97 3.76 -1.26 -1.76 115.29 124.39 2dsg s HIS 112 Ca -0.02 1.19 -0.19 0.00 -0.15 0.00 0.00 55.06 55.88 2dsg s HIS 112 Cb -0.20 -3.11 0.03 0.00 1.11 0.00 0.00 32.58 30.41 2dsg s HIS 112 CO 0.02 -1.80 0.61 0.00 -0.85 0.00 0.00 174.74 172.72 2dsg s ALA 113 N -3.12 -1.11 0.33 -1.40 0.00 -1.26 -4.63 121.76 110.56 2dsg s ALA 113 Ca 0.61 -0.17 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 2dsg s ALA 113 Cb -0.15 0.88 -0.12 0.00 0.00 0.00 0.00 23.12 23.73 2dsg s ALA 113 CO 0.55 -0.89 1.38 -2.30 0.00 0.00 0.00 175.76 174.50 2dsg n PRO 114 N -0.40 2.29 -4.42 0.00 -0.02 -1.26 -3.88 135.00 127.31 2dsg n PRO 114 Ca -0.08 0.81 -0.29 0.00 -2.02 0.00 0.00 63.50 61.91 2dsg n PRO 114 Cb 0.62 -2.45 -0.13 0.00 -0.02 0.00 0.00 33.50 31.51 2dsg n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dsg s SER 115 N -0.08 3.32 0.52 2.55 0.15 -1.26 -3.56 113.70 115.33 2dsg s SER 115 Ca 0.58 -0.74 0.22 0.00 0.70 0.00 0.00 55.95 56.71 2dsg s SER 115 Cb -0.56 -0.23 1.37 0.00 -1.71 0.00 0.00 66.02 64.90 2dsg s SER 115 CO 0.59 0.19 2.11 -0.29 1.20 0.00 0.00 173.24 177.03 2dsg h ILE 116 N 3.90 0.81 -0.93 6.45 6.09 -1.95 0.88 117.51 132.76 2dsg h ILE 116 Ca -0.51 -0.34 0.08 0.00 -1.37 0.00 0.00 64.86 62.72 2dsg h ILE 116 Cb 1.17 1.20 -0.06 0.00 0.47 0.00 0.00 36.82 39.59 2dsg h ILE 116 CO 0.39 0.09 0.60 0.22 -3.07 0.00 0.00 178.15 176.38 2dsg h TYR 117 N 0.00 1.06 0.00 2.19 3.20 -2.01 -2.55 116.97 118.86 2dsg h TYR 117 Ca -0.00 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.67 2dsg h TYR 117 Cb 0.19 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 2dsg h TYR 117 CO 0.00 0.53 -2.03 -1.13 -1.64 0.00 0.00 178.16 173.88 2dsg n SER 118 N -4.51 0.25 0.26 -2.11 3.41 -0.68 -4.28 113.62 105.95 2dsg n SER 118 Ca 0.15 0.11 0.18 0.00 -0.26 0.00 0.00 58.87 59.05 2dsg n SER 118 Cb 0.24 0.99 0.84 0.00 -0.26 0.00 0.00 64.21 66.02 2dsg n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dsg h ALA 119 N 1.34 1.00 0.00 7.33 0.00 -0.59 -2.36 119.26 125.98 2dsg h ALA 119 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dsg h ALA 119 Cb 1.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2dsg h ALA 119 CO 0.03 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.61 2dsg n VAL 120 N -2.83 1.57 0.33 0.00 0.24 -0.99 -1.64 118.33 115.01 2dsg n VAL 120 Ca -0.01 0.39 0.22 0.00 -2.04 0.00 0.00 64.34 62.91 2dsg n VAL 120 Cb 0.17 -1.29 1.19 0.00 -1.47 0.00 0.00 33.84 32.44 2dsg n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dsg h GLY 121 N 1.04 0.00 2.00 7.63 0.00 -1.70 0.23 103.07 112.28 2dsg h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dsg h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2dsg n ILE 122 N -3.05 0.88 1.07 2.60 3.06 -0.65 -2.07 119.36 121.19 2dsg n ILE 122 Ca -0.03 0.21 0.14 0.00 -2.50 0.00 0.00 62.75 60.57 2dsg n ILE 122 Cb 0.07 -0.98 0.63 0.00 0.54 0.00 0.00 39.64 39.90 2dsg n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2dsg n THR 123 N -1.64 0.08 -0.30 9.51 -2.24 0.07 -4.88 114.28 114.87 2dsg n THR 123 Ca 0.04 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2dsg n THR 123 Cb 0.20 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2dsg n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dsg n GLY 124 N 1.30 1.31 3.72 3.38 0.00 -0.88 -4.60 105.19 109.43 2dsg n GLY 124 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2dsg n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsg s LEU 125 N 0.00 4.42 0.17 0.99 1.43 -1.26 -4.53 118.68 119.90 2dsg s LEU 125 Ca 0.00 1.61 -0.32 0.00 -1.03 0.00 0.00 54.13 54.40 2dsg s LEU 125 Cb 0.00 -3.46 -0.11 0.00 0.03 0.00 0.00 46.19 42.65 2dsg s LEU 125 CO 0.00 -0.13 1.76 -1.00 0.23 0.00 0.00 176.35 177.21 2dsg s HIS 126 N 0.47 2.62 0.33 0.29 3.76 -1.26 -4.68 115.29 116.81 2dsg s HIS 126 Ca 0.46 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.59 2dsg s HIS 126 Cb -0.21 -4.15 0.55 0.00 1.11 0.00 0.00 32.58 29.88 2dsg s HIS 126 CO 0.27 -4.50 1.99 0.97 -0.85 0.00 0.00 174.74 172.62 2dsg h ILE 127 N 4.16 1.18 0.00 0.60 6.09 -1.95 -2.08 117.51 125.51 2dsg h ILE 127 Ca -0.44 -0.34 -0.01 0.00 -1.37 0.00 0.00 64.86 62.70 2dsg h ILE 127 Cb 1.21 0.12 -0.00 0.00 0.47 0.00 0.00 36.82 38.61 2dsg h ILE 127 CO 0.95 0.18 -0.05 0.10 -3.07 0.00 0.00 178.15 176.26 2dsg h TYR 128 N 0.98 0.00 -0.00 2.19 -0.00 -2.03 -2.33 116.97 115.77 2dsg h TYR 128 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.00 2dsg h TYR 128 Cb -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.63 2dsg h TYR 128 CO -0.00 0.05 -0.03 1.63 -0.00 0.00 0.00 178.16 179.80 2dsg n LYS 129 N -3.30 0.86 -2.68 0.10 5.02 -0.78 -4.81 118.16 112.56 2dsg n LYS 129 Ca -0.01 -0.17 -0.42 0.00 -2.02 0.00 0.00 58.31 55.69 2dsg n LYS 129 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 2dsg n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2dsg s PHE 130 N -2.26 3.68 0.00 2.13 0.40 -0.88 -0.09 117.98 120.96 2dsg s PHE 130 Ca 0.37 1.69 0.00 0.00 -0.60 0.00 0.00 56.93 58.39 2dsg s PHE 130 Cb 0.21 -3.13 0.00 0.00 0.51 0.00 0.00 43.02 40.61 2dsg s PHE 130 CO 0.42 -0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.67 2dsg n GLY 131 N 2.69 1.76 3.75 4.36 0.00 0.01 -4.84 105.19 112.92 2dsg n GLY 131 Ca 0.05 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 2dsg n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dsg s LYS 132 N 3.88 3.31 0.29 1.61 2.20 -1.26 -4.85 119.74 124.91 2dsg s LYS 132 Ca 0.00 2.26 0.06 0.00 -0.36 0.00 0.00 55.97 57.93 2dsg s LYS 132 Cb 0.00 -2.36 -0.02 0.00 -1.51 0.00 0.00 37.83 33.93 2dsg s LYS 132 CO 0.00 -1.07 0.34 -1.12 -0.36 0.00 0.00 175.35 173.15 2dsg s SER 133 N -0.86 5.83 0.15 1.43 0.01 -1.26 -4.43 113.70 114.56 2dsg s SER 133 Ca 0.69 -0.20 -0.14 0.00 1.31 0.00 0.00 55.95 57.61 2dsg s SER 133 Cb -0.41 -1.39 0.02 0.00 0.21 0.00 0.00 66.02 64.45 2dsg s SER 133 CO 0.49 -0.23 0.39 0.00 0.41 0.00 0.00 173.24 174.31 2dsg s ALA 134 N -2.14 -0.65 -0.11 1.44 0.00 -0.99 -5.02 121.76 114.29 2dsg s ALA 134 Ca 0.38 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.02 2dsg s ALA 134 Cb -0.08 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 2dsg s ALA 134 CO 0.28 -0.68 -0.20 0.99 0.00 0.00 0.00 175.76 176.15 2dsg s THR 135 N -3.87 2.46 -0.45 0.00 2.01 -1.26 -0.50 115.64 114.04 2dsg s THR 135 Ca 0.08 -0.88 -0.22 0.00 0.31 0.00 0.00 61.69 60.98 2dsg s THR 135 Cb 0.02 -1.98 0.03 0.00 0.01 0.00 0.00 72.50 70.57 2dsg s THR 135 CO -0.06 0.55 0.75 -0.69 -0.69 0.00 0.00 174.62 174.47 2dsg s VAL 136 N 0.30 4.70 -0.05 3.82 1.01 0.03 -4.69 120.40 125.51 2dsg s VAL 136 Ca -0.15 0.35 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 2dsg s VAL 136 Cb -0.17 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 2dsg s VAL 136 CO 0.07 -0.68 0.27 0.00 0.00 0.00 0.00 175.10 174.76 2dsg s ALA 137 N 3.17 3.80 0.29 5.51 0.00 -1.26 -1.81 121.76 131.45 2dsg s ALA 137 Ca 0.28 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.48 2dsg s ALA 137 Cb -0.13 -2.15 -0.11 0.00 0.00 0.00 0.00 23.12 20.73 2dsg s ALA 137 CO 0.22 0.57 1.52 0.71 0.00 0.00 0.00 175.76 178.78 2dsg s TYR 138 N -1.09 2.84 0.74 0.00 2.02 -1.26 -4.86 117.35 115.74 2dsg s TYR 138 Ca 0.20 0.92 -0.11 0.00 -0.37 0.00 0.00 57.07 57.71 2dsg s TYR 138 Cb -0.14 -3.97 0.03 0.00 -0.40 0.00 0.00 41.96 37.49 2dsg s TYR 138 CO 0.09 -3.17 1.09 -2.14 -1.57 0.00 0.00 175.55 169.85 2dsg s PRO 139 N -0.65 2.57 -0.28 -1.71 0.02 -1.26 -4.92 135.00 128.77 2dsg s PRO 139 Ca 0.60 0.65 -0.22 0.00 0.02 0.00 0.00 61.00 62.06 2dsg s PRO 139 Cb -0.45 -1.97 0.10 0.00 0.02 0.00 0.00 34.50 32.19 2dsg s PRO 139 CO 0.48 -1.28 0.86 -1.83 -0.33 0.00 0.00 177.00 174.89 2dsg s GLU 140 N -5.20 0.63 7.08 5.54 -1.05 -0.50 -5.04 118.70 120.17 2dsg s GLU 140 Ca 0.59 0.86 0.00 0.00 -0.15 0.00 0.00 54.97 56.27 2dsg s GLU 140 Cb -0.13 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 2dsg s GLU 140 CO 0.54 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 177.06 2dsg n GLY 141 N 2.99 3.16 0.77 -3.83 0.00 -1.26 -0.88 105.19 106.14 2dsg n GLY 141 Ca -0.15 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.71 2dsg n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dsg n ASN 142 N 3.63 2.27 -4.60 1.61 4.13 -1.26 -4.85 115.26 116.19 2dsg n ASN 142 Ca 0.00 -1.91 -0.39 0.00 1.68 0.00 0.00 54.58 53.96 2dsg n ASN 142 Cb 0.00 -0.23 -0.09 0.00 -1.54 0.00 0.00 39.78 37.92 2dsg n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2dsg s TRP 143 N -1.54 3.24 -0.52 3.10 -0.11 -0.06 -5.01 118.94 118.04 2dsg s TRP 143 Ca 0.31 0.36 0.04 0.00 1.22 0.00 0.00 56.10 58.03 2dsg s TRP 143 Cb 0.17 -2.59 0.16 0.00 -1.50 0.00 0.00 33.47 29.70 2dsg s TRP 143 CO 0.23 -0.26 0.35 0.12 -4.62 0.00 0.00 176.95 172.77 2dsg s PHE 144 N 2.07 2.29 0.26 5.86 5.36 -1.26 -1.40 117.98 131.16 2dsg s PHE 144 Ca 0.15 -2.71 -0.29 0.00 -0.96 0.00 0.00 56.93 53.11 2dsg s PHE 144 Cb -0.16 -1.92 -0.09 0.00 -0.34 0.00 0.00 43.02 40.51 2dsg s PHE 144 CO 0.10 -0.72 1.17 -1.25 -1.46 0.00 0.00 175.22 173.07 2dsg s PRO 145 N -0.32 4.54 -0.00 10.12 0.04 -1.26 -4.95 135.00 143.17 2dsg s PRO 145 Ca 0.24 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2dsg s PRO 145 Cb -0.11 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2dsg s PRO 145 CO -0.10 0.04 0.73 0.25 0.04 0.00 0.00 177.00 177.96 2dsg n THR 146 N 1.54 0.04 -0.10 1.26 -2.24 -1.26 -4.88 114.28 108.63 2dsg n THR 146 Ca 0.01 -0.04 0.17 0.00 -2.27 0.00 0.00 64.05 61.92 2dsg n THR 146 Cb 0.44 0.76 0.58 0.00 -2.10 0.00 0.00 70.33 70.01 2dsg n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dsg h SER 147 N 0.00 0.22 0.09 3.42 4.64 -1.95 -0.68 113.55 119.30 2dsg h SER 147 Ca 0.00 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2dsg h SER 147 Cb 1.17 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2dsg h SER 147 CO 0.00 0.12 -0.05 0.10 -0.87 0.00 0.00 176.83 176.13 2dsg h TYR 148 N 0.24 0.00 -0.38 4.77 -0.00 -1.90 -1.54 116.97 118.16 2dsg h TYR 148 Ca 0.32 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.92 2dsg h TYR 148 Cb 0.92 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.64 2dsg h TYR 148 CO -0.00 0.05 -0.29 -0.92 -0.00 0.00 0.00 178.16 177.00 2dsg h TYR 149 N 0.00 1.02 -0.17 0.10 5.03 -1.51 -2.71 116.97 118.73 2dsg h TYR 149 Ca -0.00 -0.28 -0.09 0.00 2.58 0.00 0.00 58.73 60.94 2dsg h TYR 149 Cb 0.11 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.15 2dsg h TYR 149 CO 0.00 1.08 -0.29 -0.44 -1.32 0.00 0.00 178.16 177.19 2dsg h ASP 150 N 0.67 0.32 -0.53 -2.11 3.32 -1.35 -2.10 116.42 114.64 2dsg h ASP 150 Ca 0.07 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2dsg h ASP 150 Cb 0.87 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2dsg h ASP 150 CO 0.08 0.61 0.15 0.58 -1.72 0.00 0.00 179.24 178.93 2dsg h VAL 151 N 0.28 1.24 -0.30 -1.35 2.07 -1.27 -0.71 116.25 116.21 2dsg h VAL 151 Ca 0.04 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2dsg h VAL 151 Cb 0.66 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2dsg h VAL 151 CO 0.05 0.30 0.14 0.40 0.02 0.00 0.00 177.57 178.48 2dsg h ILE 152 N 0.74 1.16 -0.33 4.57 2.04 -1.19 -1.43 117.51 123.07 2dsg h ILE 152 Ca 0.17 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2dsg h ILE 152 Cb 0.30 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2dsg h ILE 152 CO -0.00 0.17 0.11 0.50 0.00 0.00 0.00 178.15 178.93 2dsg h LYS 153 N 0.35 0.24 -0.37 2.37 3.64 -1.10 0.37 116.57 122.07 2dsg h LYS 153 Ca 0.10 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2dsg h LYS 153 Cb 0.13 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2dsg h LYS 153 CO -0.01 0.16 -0.10 0.93 -2.27 0.00 0.00 179.45 178.16 2dsg h GLU 154 N 0.25 0.64 0.13 1.90 4.39 -0.99 -1.80 114.58 119.10 2dsg h GLU 154 Ca 0.15 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2dsg h GLU 154 Cb 0.12 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2dsg h GLU 154 CO -0.15 0.73 -0.06 -0.91 -1.16 0.00 0.00 179.01 177.45 2dsg h ASN 155 N 0.59 -0.15 -0.54 1.42 2.35 -0.91 -3.22 115.58 115.12 2dsg h ASN 155 Ca 0.11 -0.40 0.07 0.00 -0.55 0.00 0.00 56.30 55.52 2dsg h ASN 155 Cb 0.52 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 2dsg h ASN 155 CO 0.03 0.42 0.36 0.00 -1.65 0.00 0.00 177.43 176.59 2dsg h ALA 156 N -0.18 1.90 -0.30 -0.83 0.00 -0.91 0.14 119.26 119.07 2dsg h ALA 156 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dsg h ALA 156 Cb 0.55 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2dsg h ALA 156 CO 0.03 0.01 0.20 1.49 0.00 0.00 0.00 179.25 180.98 2dsg h GLU 157 N 0.48 0.39 -0.59 0.00 4.81 -1.39 -0.73 114.58 117.54 2dsg h GLU 157 Ca 0.24 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2dsg h GLU 157 Cb 0.33 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2dsg h GLU 157 CO -0.06 0.26 0.00 0.54 -0.73 0.00 0.00 179.01 179.01 2dsg n ARG 158 N -4.49 3.98 -1.87 1.92 1.74 -0.01 -4.93 116.66 113.00 2dsg n ARG 158 Ca 0.02 -2.94 -0.10 0.00 -0.77 0.00 0.00 57.85 54.05 2dsg n ARG 158 Cb 0.08 -1.97 -0.02 0.00 -1.02 0.00 0.00 32.46 29.52 2dsg n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dsg n GLY 159 N 0.85 0.40 3.76 -0.13 0.00 -0.28 -5.03 105.19 104.76 2dsg n GLY 159 Ca 0.26 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 2dsg n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsg s LEU 160 N -2.78 3.66 0.40 0.99 1.43 0.29 -4.31 118.68 118.36 2dsg s LEU 160 Ca 0.00 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 2dsg s LEU 160 Cb 0.00 -2.29 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 2dsg s LEU 160 CO 0.00 0.08 0.80 -1.00 0.23 0.00 0.00 176.35 176.46 2dsg s HIS 161 N -1.73 3.43 -0.20 0.29 3.76 0.87 -3.11 115.29 118.61 2dsg s HIS 161 Ca 0.30 1.18 0.01 0.00 -0.15 0.00 0.00 55.06 56.40 2dsg s HIS 161 Cb -0.10 -2.54 0.03 0.00 1.11 0.00 0.00 32.58 31.09 2dsg s HIS 161 CO 0.22 -0.08 -0.15 0.99 -0.85 0.00 0.00 174.74 174.87 2dsg s THR 162 N -2.28 1.89 -0.16 1.30 2.01 -0.48 -0.81 115.64 117.11 2dsg s THR 162 Ca 0.54 -1.06 -0.24 0.00 0.31 0.00 0.00 61.69 61.24 2dsg s THR 162 Cb -0.10 -1.85 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 2dsg s THR 162 CO 0.26 0.31 0.76 -0.22 -0.69 0.00 0.00 174.62 175.04 2dsg s LEU 163 N 1.31 4.19 -0.32 4.42 2.96 -1.26 -1.92 118.68 128.06 2dsg s LEU 163 Ca 0.00 1.09 -0.03 0.00 -0.22 0.00 0.00 54.13 54.97 2dsg s LEU 163 Cb -0.15 -3.13 0.05 0.00 0.50 0.00 0.00 46.19 43.46 2dsg s LEU 163 CO -0.10 -0.33 0.05 -0.76 -1.32 0.00 0.00 176.35 173.89 2dsg s LEU 164 N 1.91 4.12 0.25 -0.68 1.43 0.50 -2.34 118.68 123.87 2dsg s LEU 164 Ca 0.36 -1.29 -0.30 0.00 -1.03 0.00 0.00 54.13 51.87 2dsg s LEU 164 Cb -0.17 -1.77 -0.09 0.00 0.03 0.00 0.00 46.19 44.20 2dsg s LEU 164 CO 0.13 -0.30 1.10 -0.36 0.23 0.00 0.00 176.35 177.14 2dsg s PHE 165 N 1.29 3.60 0.01 0.29 0.08 0.35 -2.64 117.98 120.96 2dsg s PHE 165 Ca -0.03 1.67 -0.04 0.00 0.12 0.00 0.00 56.93 58.65 2dsg s PHE 165 Cb -0.20 -3.27 -0.04 0.00 -0.57 0.00 0.00 43.02 38.94 2dsg s PHE 165 CO -0.00 -0.54 0.22 -0.51 -0.10 0.00 0.00 175.22 174.29 2dsg s LEU 166 N -1.08 4.36 0.56 -0.37 1.43 -1.26 -0.79 118.68 121.53 2dsg s LEU 166 Ca 0.46 0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 53.77 2dsg s LEU 166 Cb -0.31 -2.70 -0.05 0.00 0.03 0.00 0.00 46.19 43.16 2dsg s LEU 166 CO 0.39 0.24 1.16 -0.67 0.23 0.00 0.00 176.35 177.70 2dsg n ASP 167 N 0.89 1.74 -3.69 2.29 2.03 -0.75 -4.78 116.55 114.28 2dsg n ASP 167 Ca -0.10 0.91 -0.11 0.00 0.52 0.00 0.00 54.79 56.01 2dsg n ASP 167 Cb 0.52 -1.47 -0.12 0.00 -0.72 0.00 0.00 41.12 39.33 2dsg n ASP 167 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2dsg s ILE 168 N -1.37 -0.19 -1.18 5.18 2.07 -1.26 -1.09 121.20 123.36 2dsg s ILE 168 Ca 0.73 0.15 -0.12 0.00 -1.41 0.00 0.00 60.65 60.00 2dsg s ILE 168 Cb -0.43 -0.52 0.22 0.00 0.13 0.00 0.00 42.46 41.85 2dsg s ILE 168 CO 0.49 0.06 1.32 0.29 -1.91 0.00 0.00 174.94 175.20 2dsg n LYS 169 N 4.60 3.46 -0.33 3.50 4.76 0.10 -4.88 118.16 129.36 2dsg n LYS 169 Ca -0.19 -4.09 0.02 0.00 -2.87 0.00 0.00 58.31 51.19 2dsg n LYS 169 Cb 0.53 -2.84 0.09 0.00 -1.84 0.00 0.00 35.03 30.97 2dsg n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dsg h ALA 170 N 6.89 0.44 -0.46 7.82 0.00 -1.85 0.69 119.26 132.80 2dsg h ALA 170 Ca 0.27 0.32 0.07 0.00 0.00 0.00 0.00 54.91 55.56 2dsg h ALA 170 Cb 0.86 0.79 -0.06 0.00 0.00 0.00 0.00 17.79 19.38 2dsg h ALA 170 CO 1.17 -0.47 0.14 0.93 0.00 0.00 0.00 179.25 181.02 2dsg h GLU 171 N -0.01 0.29 -0.01 0.00 3.07 -1.90 -1.55 114.58 114.46 2dsg h GLU 171 Ca 0.40 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2dsg h GLU 171 Cb 0.65 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2dsg h GLU 171 CO -0.94 0.19 -0.01 1.17 -1.40 0.00 0.00 179.01 178.03 2dsg n LYS 172 N -5.04 1.64 -3.87 2.33 4.81 -0.13 -4.95 118.16 112.96 2dsg n LYS 172 Ca 0.04 -0.96 -0.29 0.00 -0.87 0.00 0.00 58.31 56.24 2dsg n LYS 172 Cb 0.19 -1.48 0.03 0.00 0.02 0.00 0.00 35.03 33.79 2dsg n LYS 172 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2dsg n ARG 173 N 0.15 -5.52 -3.84 1.64 1.74 0.22 -4.97 116.66 106.09 2dsg n ARG 173 Ca 0.19 0.61 -0.36 0.00 -0.77 0.00 0.00 57.85 57.51 2dsg n ARG 173 Cb 0.36 -5.45 -0.11 0.00 -1.02 0.00 0.00 32.46 26.23 2dsg n ARG 173 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2dsg s MET 174 N -6.52 3.79 -0.11 5.56 1.75 -1.02 -4.96 119.30 117.80 2dsg s MET 174 Ca 0.56 -0.42 -0.03 0.00 -1.25 0.00 0.00 55.69 54.55 2dsg s MET 174 Cb -0.28 -3.32 -0.03 0.00 2.84 0.00 0.00 34.83 34.04 2dsg s MET 174 CO 0.82 -0.03 0.01 0.71 -0.65 0.00 0.00 175.02 175.89 2dsg s TYR 175 N 1.21 3.19 0.16 4.11 1.51 -1.26 -0.72 117.35 125.54 2dsg s TYR 175 Ca 0.05 0.13 -0.30 0.00 -1.01 0.00 0.00 57.07 55.94 2dsg s TYR 175 Cb -0.14 -1.86 -0.07 0.00 -0.11 0.00 0.00 41.96 39.77 2dsg s TYR 175 CO 0.04 0.38 1.02 1.41 -1.11 0.00 0.00 175.55 177.29 2dsg s MET 176 N -0.55 4.67 0.42 -0.62 -2.45 -0.25 -5.02 119.30 115.51 2dsg s MET 176 Ca 0.10 1.58 -0.00 0.00 -1.25 0.00 0.00 55.69 56.11 2dsg s MET 176 Cb -0.12 -3.32 -0.02 0.00 1.25 0.00 0.00 34.83 32.63 2dsg s MET 176 CO 0.02 0.19 0.65 0.95 1.05 0.00 0.00 175.02 177.88 2dsg s THR 177 N -0.29 4.45 0.39 10.11 -4.23 -1.26 -4.52 115.64 120.29 2dsg s THR 177 Ca 0.47 -0.40 0.07 0.00 -1.18 0.00 0.00 61.69 60.65 2dsg s THR 177 Cb -0.27 -3.65 0.24 0.00 1.34 0.00 0.00 72.50 70.17 2dsg s THR 177 CO 0.33 -0.47 2.01 0.00 -0.54 0.00 0.00 174.62 175.95 2dsg h ALA 178 N 0.48 1.63 -0.21 3.99 0.00 -1.93 -1.16 119.26 122.06 2dsg h ALA 178 Ca -0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2dsg h ALA 178 Cb 1.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2dsg h ALA 178 CO 0.59 0.31 0.10 -0.91 0.00 0.00 0.00 179.25 179.34 2dsg h ASN 179 N 0.52 0.26 -0.42 0.00 4.21 -1.90 0.26 115.58 118.51 2dsg h ASN 179 Ca 0.13 -0.11 -0.05 0.00 1.21 0.00 0.00 56.30 57.49 2dsg h ASN 179 Cb 0.05 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.16 2dsg h ASN 179 CO -0.02 0.30 0.10 -0.33 -1.29 0.00 0.00 177.43 176.19 2dsg h GLU 180 N 0.21 0.75 -0.56 0.81 5.08 -1.73 -1.18 114.58 117.96 2dsg h GLU 180 Ca 0.07 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 2dsg h GLU 180 Cb 0.10 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2dsg h GLU 180 CO -0.01 0.69 -0.03 0.00 -1.00 0.00 0.00 179.01 178.66 2dsg h ALA 181 N 1.39 0.75 -0.58 3.43 0.00 -0.80 -1.07 119.26 122.38 2dsg h ALA 181 Ca 0.16 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2dsg h ALA 181 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2dsg h ALA 181 CO 0.00 0.61 0.11 0.52 0.00 0.00 0.00 179.25 180.49 2dsg h MET 182 N 0.88 0.95 -0.79 0.00 2.86 -0.49 -1.04 114.93 117.31 2dsg h MET 182 Ca 0.15 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2dsg h MET 182 Cb 0.58 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.09 2dsg h MET 182 CO 0.03 0.89 0.42 0.93 1.06 0.00 0.00 176.91 180.25 2dsg h GLU 183 N 0.85 1.11 -0.42 1.72 4.39 -1.02 -1.57 114.58 119.65 2dsg h GLU 183 Ca 0.18 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 2dsg h GLU 183 Cb 0.39 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2dsg h GLU 183 CO 0.01 0.83 0.11 -0.07 -1.16 0.00 0.00 179.01 178.73 2dsg h LEU 184 N 1.10 0.62 -1.10 1.33 3.38 -0.88 -1.86 115.31 117.90 2dsg h LEU 184 Ca 0.28 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2dsg h LEU 184 Cb 0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2dsg h LEU 184 CO -0.04 0.68 0.00 -0.07 0.09 0.00 0.00 178.44 179.09 2dsg h LEU 185 N 0.53 0.60 -0.87 1.67 3.38 -0.91 0.12 115.31 119.83 2dsg h LEU 185 Ca 0.13 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2dsg h LEU 185 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2dsg h LEU 185 CO -0.00 0.67 -0.21 -0.07 0.09 0.00 0.00 178.44 178.92 2dsg h LEU 186 N 0.60 0.60 -0.30 1.67 3.38 -1.13 0.58 115.31 120.71 2dsg h LEU 186 Ca 0.12 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2dsg h LEU 186 Cb 0.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2dsg h LEU 186 CO 0.01 0.81 0.02 0.50 0.09 0.00 0.00 178.44 179.88 2dsg h LYS 187 N 0.53 0.52 -0.70 1.13 3.64 -0.44 -0.56 116.57 120.68 2dsg h LYS 187 Ca 0.08 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2dsg h LYS 187 Cb 0.66 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 2dsg h LYS 187 CO 0.05 0.64 0.19 0.28 -2.27 0.00 0.00 179.45 178.34 2dsg h VAL 188 N 0.32 1.26 -0.08 2.00 2.07 -0.52 -2.56 116.25 118.74 2dsg h VAL 188 Ca 0.09 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2dsg h VAL 188 Cb 0.40 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2dsg h VAL 188 CO 0.01 0.36 -0.00 -0.08 0.02 0.00 0.00 177.57 177.88 2dsg h GLU 189 N 1.05 0.02 -0.23 1.57 4.57 -0.65 0.19 114.58 121.10 2dsg h GLU 189 Ca 0.22 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.47 2dsg h GLU 189 Cb 0.34 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2dsg h GLU 189 CO -0.00 0.02 0.26 0.22 -1.18 0.00 0.00 179.01 178.32 2dsg h ASP 190 N 0.02 0.00 0.02 1.04 3.58 -0.87 1.01 116.42 121.23 2dsg h ASP 190 Ca 0.04 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 2dsg h ASP 190 Cb 0.04 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2dsg h ASP 190 CO -0.07 0.00 -0.81 0.24 -2.88 0.00 0.00 179.24 175.72 2dsg h MET 191 N 0.00 0.04 0.00 0.28 2.86 -0.70 -3.39 114.93 114.02 2dsg h MET 191 Ca 0.11 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 2dsg h MET 191 Cb 0.62 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 2dsg h MET 191 CO -0.00 1.03 -1.07 0.87 1.06 0.00 0.00 176.91 178.81 2dsg h LYS 192 N -0.88 0.00 -6.10 1.72 1.57 -0.26 -3.48 116.57 109.13 2dsg h LYS 192 Ca -0.21 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.11 2dsg h LYS 192 Cb 1.27 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.54 2dsg h LYS 192 CO -0.09 0.24 -0.73 1.63 -0.57 0.00 0.00 179.45 179.94 2dsg n LYS 193 N -2.91 -5.23 0.00 3.15 4.01 0.35 -4.86 118.16 112.66 2dsg n LYS 193 Ca -0.04 0.60 0.14 0.00 -0.51 0.00 0.00 58.31 58.50 2dsg n LYS 193 Cb 0.73 -5.47 0.58 0.00 -0.51 0.00 0.00 35.03 30.37 2dsg n LYS 193 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dsg n GLY 194 N -1.62 -0.32 2.58 0.72 0.00 -1.26 -4.91 105.19 100.37 2dsg n GLY 194 Ca 0.03 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 2dsg n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsg n GLY 195 N 1.18 -0.30 0.11 -0.02 0.00 -1.26 -4.92 105.19 99.98 2dsg n GLY 195 Ca 0.19 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 2dsg n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dsg n VAL 196 N -4.16 1.61 -3.53 1.61 0.31 -1.26 -4.88 118.33 108.02 2dsg n VAL 196 Ca -0.14 -0.72 -0.21 0.00 -0.01 0.00 0.00 64.34 63.26 2dsg n VAL 196 Cb 0.62 -1.24 -0.14 0.00 -0.91 0.00 0.00 33.84 32.17 2dsg n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2dsg s PHE 197 N -2.55 -0.10 0.33 3.52 2.19 -1.26 -4.96 117.98 115.14 2dsg s PHE 197 Ca -0.16 0.00 0.05 0.00 0.33 0.00 0.00 56.93 57.15 2dsg s PHE 197 Cb 0.07 -0.49 -0.02 0.00 -1.31 0.00 0.00 43.02 41.27 2dsg s PHE 197 CO 0.77 -0.58 0.17 0.25 1.83 0.00 0.00 175.22 177.67 2dsg n THR 198 N 5.30 0.00 0.25 0.12 -2.24 -1.26 -4.61 114.28 111.84 2dsg n THR 198 Ca -0.06 -2.08 0.16 0.00 -2.27 0.00 0.00 64.05 59.81 2dsg n THR 198 Cb 0.49 0.87 0.88 0.00 -2.10 0.00 0.00 70.33 70.47 2dsg n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dsg h ASP 199 N 1.56 0.00 -0.23 3.42 3.32 -1.99 -0.87 116.42 121.62 2dsg h ASP 199 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2dsg h ASP 199 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2dsg h ASP 199 CO 0.38 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.37 2dsg n ASP 200 N -3.77 2.31 -4.75 6.45 8.00 -1.26 -1.65 116.55 121.88 2dsg n ASP 200 Ca -0.01 -1.82 -0.41 0.00 0.71 0.00 0.00 54.79 53.27 2dsg n ASP 200 Cb 0.22 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 2dsg n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dsg s THR 201 N -1.70 3.66 -0.11 -3.53 2.01 -0.33 -4.84 115.64 110.80 2dsg s THR 201 Ca 0.34 1.52 -0.22 0.00 0.31 0.00 0.00 61.69 63.63 2dsg s THR 201 Cb 0.19 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 2dsg s THR 201 CO 0.28 0.30 0.66 -0.22 -0.69 0.00 0.00 174.62 174.95 2dsg s LEU 202 N -0.79 4.27 0.22 4.42 2.96 -1.26 -1.39 118.68 127.10 2dsg s LEU 202 Ca 0.48 1.06 0.04 0.00 -0.22 0.00 0.00 54.13 55.50 2dsg s LEU 202 Cb -0.31 -3.00 -0.05 0.00 0.50 0.00 0.00 46.19 43.33 2dsg s LEU 202 CO 0.38 -0.15 -0.04 0.68 -1.32 0.00 0.00 176.35 175.90 2dsg s VAL 203 N 1.08 1.20 -0.04 1.68 -7.23 0.01 -4.11 120.40 112.97 2dsg s VAL 203 Ca 0.34 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.48 2dsg s VAL 203 Cb -0.17 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.55 2dsg s VAL 203 CO 0.15 -0.43 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.69 2dsg s VAL 204 N -3.31 1.12 -0.11 1.32 1.01 0.02 -1.69 120.40 118.76 2dsg s VAL 204 Ca 0.26 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2dsg s VAL 204 Cb 0.04 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2dsg s VAL 204 CO 0.07 0.34 -0.18 -0.69 0.00 0.00 0.00 175.10 174.64 2dsg s VAL 205 N 0.29 2.64 -0.18 2.92 1.01 0.93 -0.65 120.40 127.36 2dsg s VAL 205 Ca -0.07 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2dsg s VAL 205 Cb -0.12 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.23 2dsg s VAL 205 CO 0.02 0.55 -0.12 -0.22 0.00 0.00 0.00 175.10 175.32 2dsg s LEU 206 N 0.20 2.14 -0.06 3.92 2.96 -0.57 -1.55 118.68 125.73 2dsg s LEU 206 Ca -0.11 -0.77 0.05 0.00 -0.22 0.00 0.00 54.13 53.09 2dsg s LEU 206 Cb -0.16 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 2dsg s LEU 206 CO 0.06 -0.11 -0.22 0.00 -1.32 0.00 0.00 176.35 174.77 2dsg s ALA 207 N 1.40 2.31 -1.30 5.97 0.00 -0.03 -1.01 121.76 129.10 2dsg s ALA 207 Ca 0.01 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 2dsg s ALA 207 Cb -0.15 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.21 2dsg s ALA 207 CO -0.09 0.44 0.98 0.54 0.00 0.00 0.00 175.76 177.63 2dsg n ARG 208 N 2.80 -6.45 -1.75 0.00 1.74 -0.37 -1.42 116.66 111.21 2dsg n ARG 208 Ca -0.17 0.76 -0.40 0.00 -0.77 0.00 0.00 57.85 57.27 2dsg n ARG 208 Cb 0.52 -5.67 0.02 0.00 -1.02 0.00 0.00 32.46 26.31 2dsg n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dsg n ALA 209 N -4.44 1.86 0.00 7.54 0.00 -1.26 -1.61 120.51 122.59 2dsg n ALA 209 Ca -0.18 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2dsg n ALA 209 Cb 0.63 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2dsg n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsg n GLY 210 N 0.64 2.88 3.72 0.00 0.00 -1.26 -4.17 105.19 107.01 2dsg n GLY 210 Ca 0.06 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 2dsg n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dsg s SER 211 N 0.33 3.75 0.26 1.61 0.15 -0.64 -4.84 113.70 114.33 2dsg s SER 211 Ca 0.00 1.88 0.26 0.00 0.70 0.00 0.00 55.95 58.78 2dsg s SER 211 Cb 0.00 -2.48 0.74 0.00 -1.71 0.00 0.00 66.02 62.57 2dsg s SER 211 CO 0.00 -2.52 1.75 -0.07 1.20 0.00 0.00 173.24 173.59 2dsg h LEU 212 N -1.47 0.00 -5.40 3.45 3.38 -1.96 -3.34 115.31 109.97 2dsg h LEU 212 Ca -0.45 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 56.99 2dsg h LEU 212 Cb 1.25 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.59 2dsg h LEU 212 CO 0.49 0.00 -0.88 0.59 0.09 0.00 0.00 178.44 178.73 2dsg n ASN 213 N -2.42 3.07 -4.77 -0.43 3.02 -1.26 -5.10 115.26 107.37 2dsg n ASN 213 Ca 0.05 -3.39 -0.31 0.00 -0.03 0.00 0.00 54.58 50.90 2dsg n ASN 213 Cb 0.44 -0.56 0.08 0.00 -0.61 0.00 0.00 39.78 39.13 2dsg n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dsg s PRO 214 N -3.12 2.38 -0.26 3.52 0.04 -1.26 -5.00 135.00 131.30 2dsg s PRO 214 Ca 0.44 1.18 -0.10 0.00 0.04 0.00 0.00 61.00 62.55 2dsg s PRO 214 Cb 0.33 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.92 2dsg s PRO 214 CO -0.11 -1.55 0.16 0.99 0.04 0.00 0.00 177.00 176.53 2dsg s THR 215 N -2.85 5.17 -0.28 1.26 2.01 -0.51 -4.94 115.64 115.50 2dsg s THR 215 Ca 0.62 0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.77 2dsg s THR 215 Cb -0.17 -3.44 0.07 0.00 0.01 0.00 0.00 72.50 68.97 2dsg s THR 215 CO 0.54 0.29 -0.08 -0.63 -0.69 0.00 0.00 174.62 174.06 2dsg s ILE 216 N 1.51 2.20 0.00 1.82 1.01 -1.26 -0.85 121.20 125.64 2dsg s ILE 216 Ca 0.07 -1.78 0.05 0.00 0.00 0.00 0.00 60.65 58.99 2dsg s ILE 216 Cb -0.15 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 2dsg s ILE 216 CO 0.08 -0.15 -0.16 -0.13 0.00 0.00 0.00 174.94 174.58 2dsg s ARG 217 N 1.06 1.22 -0.01 2.79 1.81 -0.59 -4.37 118.95 120.86 2dsg s ARG 217 Ca -0.05 -0.64 0.02 0.00 -1.72 0.00 0.00 55.73 53.34 2dsg s ARG 217 Cb -0.20 -1.21 -0.01 0.00 -0.45 0.00 0.00 34.95 33.09 2dsg s ARG 217 CO -0.06 0.32 -0.08 0.00 -0.68 0.00 0.00 175.30 174.81 2dsg s ALA 218 N -0.51 0.65 0.00 2.13 0.00 -0.98 -0.05 121.76 123.01 2dsg s ALA 218 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2dsg s ALA 218 Cb -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2dsg s ALA 218 CO 0.00 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.33 2dsg n GLY 219 N 2.87 -1.88 3.80 0.00 0.00 -0.68 -3.66 105.19 105.64 2dsg n GLY 219 Ca -0.13 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 2dsg n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dsg s TYR 220 N -2.24 3.59 0.26 1.61 2.02 -1.26 -0.81 117.35 120.52 2dsg s TYR 220 Ca 0.00 1.61 -0.02 0.00 -0.37 0.00 0.00 57.07 58.29 2dsg s TYR 220 Cb 0.00 -2.80 0.57 0.00 -0.40 0.00 0.00 41.96 39.33 2dsg s TYR 220 CO 0.00 0.18 1.67 0.28 -1.57 0.00 0.00 175.55 176.11 2dsg h VAL 221 N 2.47 0.43 -0.39 0.71 2.07 -1.17 0.12 116.25 120.48 2dsg h VAL 221 Ca -0.48 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.07 2dsg h VAL 221 Cb 1.19 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2dsg h VAL 221 CO 0.64 0.05 0.31 0.07 0.02 0.00 0.00 177.57 178.66 2dsg h LYS 222 N 0.26 0.00 0.00 1.57 2.10 -1.60 0.29 116.57 119.19 2dsg h LYS 222 Ca 0.48 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.82 2dsg h LYS 222 Cb 0.88 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.15 2dsg h LYS 222 CO -0.57 0.00 -2.10 -0.25 -2.00 0.00 0.00 179.45 174.53 2dsg n ASP 223 N -4.26 0.31 0.04 7.07 8.00 0.29 -4.54 116.55 123.47 2dsg n ASP 223 Ca 0.07 0.15 0.11 0.00 0.71 0.00 0.00 54.79 55.82 2dsg n ASP 223 Cb 0.49 0.70 -0.07 0.00 -0.02 0.00 0.00 41.12 42.22 2dsg n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dsg n LEU 224 N -2.81 0.45 -0.07 0.64 4.32 -0.53 -4.48 117.00 114.52 2dsg n LEU 224 Ca -0.25 0.11 0.25 0.00 -0.02 0.00 0.00 56.01 56.11 2dsg n LEU 224 Cb 1.07 -0.04 0.72 0.00 -1.62 0.00 0.00 43.42 43.54 2dsg n LEU 224 CO 0.44 -0.06 1.23 -0.29 -1.22 0.00 0.00 177.39 177.48 2dsg h ILE 225 N 0.00 0.44 -0.00 -0.08 2.10 -1.19 -0.65 117.51 118.13 2dsg h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2dsg h ILE 225 Cb 0.95 0.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.23 2dsg h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2dsg n ARG 226 N -3.96 1.83 -2.69 2.19 1.74 -1.26 -4.67 116.66 109.84 2dsg n ARG 226 Ca 0.14 -2.23 -0.33 0.00 -0.77 0.00 0.00 57.85 54.66 2dsg n ARG 226 Cb 0.86 -1.34 -0.06 0.00 -1.02 0.00 0.00 32.46 30.90 2dsg n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dsg s GLU 227 N -2.28 4.08 -0.37 5.56 2.12 -0.25 -5.02 118.70 122.54 2dsg s GLU 227 Ca 0.22 1.15 -0.19 0.00 0.36 0.00 0.00 54.97 56.51 2dsg s GLU 227 Cb 0.19 -2.15 0.00 0.00 0.26 0.00 0.00 34.13 32.43 2dsg s GLU 227 CO 0.02 -0.17 0.55 0.34 -0.54 0.00 0.00 175.26 175.46 2dsg s ASP 228 N -2.27 6.33 -0.00 -1.70 2.15 -1.26 -4.90 116.67 115.02 2dsg s ASP 228 Ca 0.63 -0.08 0.21 0.00 0.43 0.00 0.00 52.55 53.73 2dsg s ASP 228 Cb -0.11 -2.28 0.60 0.00 -0.30 0.00 0.00 42.92 40.82 2dsg s ASP 228 CO 0.17 -0.55 1.50 0.49 -0.17 0.00 0.00 175.17 176.61 2dsg n PHE 229 N 5.87 0.91 -2.25 -5.34 3.72 -1.26 -5.07 117.46 114.03 2dsg n PHE 229 Ca -0.04 -0.45 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 2dsg n PHE 229 Cb 0.49 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2dsg n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dsg n GLY 230 N 1.57 -2.12 3.74 1.37 0.00 -1.26 -4.73 105.19 103.75 2dsg n GLY 230 Ca 0.23 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 2dsg n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dsg s ASP 231 N -3.58 4.01 0.99 1.61 1.01 -1.26 -5.02 116.67 114.43 2dsg s ASP 231 Ca 0.00 1.87 -0.12 0.00 0.71 0.00 0.00 52.55 55.02 2dsg s ASP 231 Cb 0.00 -2.50 0.19 0.00 1.01 0.00 0.00 42.92 41.62 2dsg s ASP 231 CO 0.00 -2.36 1.08 -2.84 0.21 0.00 0.00 175.17 171.27 2dsg s PRO 232 N -4.84 0.47 0.40 8.23 0.02 -1.26 -4.48 135.00 133.53 2dsg s PRO 232 Ca 0.63 0.91 -0.08 0.00 0.02 0.00 0.00 61.00 62.47 2dsg s PRO 232 Cb -0.19 -1.71 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 2dsg s PRO 232 CO 0.57 -2.81 0.73 -1.25 -0.33 0.00 0.00 177.00 173.91 2dsg s PRO 233 N -4.75 3.69 0.04 5.54 0.04 -1.26 -4.60 135.00 133.70 2dsg s PRO 233 Ca 0.66 0.30 0.05 0.00 0.04 0.00 0.00 61.00 62.05 2dsg s PRO 233 Cb -0.21 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 2dsg s PRO 233 CO 0.59 -0.03 -0.11 -1.01 0.04 0.00 0.00 177.00 176.49 2dsg s HIS 234 N -2.41 2.76 -0.03 0.56 3.76 -1.26 -1.23 115.29 117.44 2dsg s HIS 234 Ca 0.49 -0.13 0.04 0.00 -0.15 0.00 0.00 55.06 55.30 2dsg s HIS 234 Cb -0.10 -1.53 -0.00 0.00 1.11 0.00 0.00 32.58 32.06 2dsg s HIS 234 CO 0.34 0.35 -0.13 0.42 -0.85 0.00 0.00 174.74 174.88 2dsg s ILE 235 N -1.03 1.07 -0.06 0.60 -1.09 -0.18 -4.34 121.20 116.17 2dsg s ILE 235 Ca 0.17 -0.54 0.03 0.00 -2.23 0.00 0.00 60.65 58.09 2dsg s ILE 235 Cb -0.11 -0.93 -0.02 0.00 -1.58 0.00 0.00 42.46 39.82 2dsg s ILE 235 CO 0.08 0.32 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.74 2dsg s LEU 236 N 0.01 2.65 -0.04 2.97 2.96 -1.08 -1.51 118.68 124.64 2dsg s LEU 236 Ca -0.01 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 2dsg s LEU 236 Cb -0.09 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.07 2dsg s LEU 236 CO 0.01 0.31 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.60 2dsg s ILE 237 N -0.52 1.05 -0.41 6.68 1.01 0.18 -0.37 121.20 128.81 2dsg s ILE 237 Ca 0.07 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 2dsg s ILE 237 Cb -0.12 -0.93 0.10 0.00 0.01 0.00 0.00 42.46 41.53 2dsg s ILE 237 CO 0.01 0.32 0.22 -0.69 0.00 0.00 0.00 174.94 174.80 2dsg s VAL 238 N 0.24 3.54 0.72 2.92 1.01 -0.81 -0.80 120.40 127.22 2dsg s VAL 238 Ca -0.05 -1.86 -0.11 0.00 0.00 0.00 0.00 61.98 59.96 2dsg s VAL 238 Cb -0.11 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.95 2dsg s VAL 238 CO 0.02 -0.63 1.07 -2.16 0.00 0.00 0.00 175.10 173.40 2dsg s PRO 239 N 1.23 2.73 0.00 2.72 0.04 -1.26 -1.38 135.00 139.07 2dsg s PRO 239 Ca 0.06 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.14 2dsg s PRO 239 Cb -0.23 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2dsg s PRO 239 CO -0.02 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.16 2dsg n GLY 240 N -1.69 0.92 3.72 0.56 0.00 -1.18 -4.86 105.19 102.65 2dsg n GLY 240 Ca 0.08 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 2dsg n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dsg n LYS 241 N -0.33 2.33 -3.53 1.61 4.81 -1.26 -4.92 118.16 116.87 2dsg n LYS 241 Ca 0.00 0.82 -0.34 0.00 -0.87 0.00 0.00 58.31 57.92 2dsg n LYS 241 Cb 0.00 -2.49 -0.05 0.00 0.02 0.00 0.00 35.03 32.50 2dsg n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dsg s LEU 242 N -0.82 4.33 0.33 3.14 1.43 0.22 -4.91 118.68 122.40 2dsg s LEU 242 Ca 0.60 0.84 -0.25 0.00 -1.03 0.00 0.00 54.13 54.29 2dsg s LEU 242 Cb -0.56 -3.10 -0.10 0.00 0.03 0.00 0.00 46.19 42.47 2dsg s LEU 242 CO 0.57 0.14 0.92 -2.28 0.23 0.00 0.00 176.35 175.93 2dsg s HIS 243 N -1.45 3.62 0.38 0.29 5.65 -1.26 -4.38 115.29 118.13 2dsg s HIS 243 Ca 0.35 1.71 0.12 0.00 0.25 0.00 0.00 55.06 57.50 2dsg s HIS 243 Cb -0.14 -2.88 0.93 0.00 -1.18 0.00 0.00 32.58 29.31 2dsg s HIS 243 CO 0.19 0.17 1.85 0.97 -0.65 0.00 0.00 174.74 177.27 2dsg h ILE 244 N 2.50 0.74 -0.66 0.89 6.09 -1.98 0.26 117.51 125.36 2dsg h ILE 244 Ca -0.47 -0.20 -0.04 0.00 -1.37 0.00 0.00 64.86 62.78 2dsg h ILE 244 Cb 1.19 0.12 -0.03 0.00 0.47 0.00 0.00 36.82 38.57 2dsg h ILE 244 CO 0.64 0.10 0.26 0.58 -3.07 0.00 0.00 178.15 176.66 2dsg h VAL 245 N 0.57 1.23 -0.26 2.19 2.07 -1.98 -0.30 116.25 119.77 2dsg h VAL 245 Ca 0.48 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2dsg h VAL 245 Cb 0.95 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2dsg h VAL 245 CO -0.22 0.29 0.01 -0.33 0.02 0.00 0.00 177.57 177.34 2dsg h GLU 246 N 0.95 0.45 -0.79 1.57 5.08 -1.20 -2.49 114.58 118.15 2dsg h GLU 246 Ca 0.22 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dsg h GLU 246 Cb 0.19 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2dsg h GLU 246 CO -0.02 0.61 0.48 0.00 -1.00 0.00 0.00 179.01 179.09 2dsg h ALA 247 N 0.82 1.00 -0.42 3.43 0.00 -1.03 -1.38 119.26 121.68 2dsg h ALA 247 Ca 0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2dsg h ALA 247 Cb 0.41 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2dsg h ALA 247 CO 0.01 0.46 -0.01 0.93 0.00 0.00 0.00 179.25 180.64 2dsg h GLU 248 N 1.08 0.69 -0.41 0.00 5.08 -0.97 -1.19 114.58 118.85 2dsg h GLU 248 Ca 0.28 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2dsg h GLU 248 Cb -0.05 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2dsg h GLU 248 CO -0.05 0.71 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.64 2dsg h TYR 249 N 0.65 0.91 -0.62 4.33 5.03 -1.00 -0.47 116.97 125.80 2dsg h TYR 249 Ca 0.13 -0.20 -0.02 0.00 2.58 0.00 0.00 58.73 61.22 2dsg h TYR 249 Cb 0.43 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.46 2dsg h TYR 249 CO 0.02 0.93 0.31 -0.07 -1.32 0.00 0.00 178.16 178.03 2dsg h LEU 250 N 0.62 0.77 -0.07 2.82 3.38 -0.84 0.17 115.31 122.16 2dsg h LEU 250 Ca 0.10 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2dsg h LEU 250 Cb 0.64 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dsg h LEU 250 CO 0.04 0.64 -0.20 0.58 0.09 0.00 0.00 178.44 179.59 2dsg h VAL 251 N 0.86 1.43 -0.03 1.22 2.07 -1.03 -0.28 116.25 120.49 2dsg h VAL 251 Ca 0.22 -1.57 -0.23 0.00 0.82 0.00 0.00 66.70 65.94 2dsg h VAL 251 Cb 0.06 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2dsg h VAL 251 CO -0.03 0.44 -0.91 -0.33 0.02 0.00 0.00 177.57 176.76 2dsg h GLU 252 N -0.24 0.49 0.00 1.57 4.39 -0.91 -3.21 114.58 116.67 2dsg h GLU 252 Ca -0.01 -0.49 -0.29 0.00 0.34 0.00 0.00 59.36 58.92 2dsg h GLU 252 Cb 0.82 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.55 2dsg h GLU 252 CO 0.04 1.13 -2.09 -0.89 -1.16 0.00 0.00 179.01 176.05 2dsg n ILE 253 N -3.79 1.09 -0.05 3.13 2.08 0.58 -4.64 119.36 117.76 2dsg n ILE 253 Ca -0.07 -0.56 0.10 0.00 0.56 0.00 0.00 62.75 62.78 2dsg n ILE 253 Cb 0.81 -0.86 0.24 0.00 -0.75 0.00 0.00 39.64 39.08 2dsg n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dsg n ALA 254 N -2.79 2.36 -1.71 -1.39 0.00 -0.45 -4.91 120.51 111.62 2dsg n ALA 254 Ca -0.29 -1.12 -0.15 0.00 0.00 0.00 0.00 53.44 51.87 2dsg n ALA 254 Cb 0.95 -0.78 -0.05 0.00 0.00 0.00 0.00 19.45 19.57 2dsg n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsg n GLY 255 N 1.32 1.00 3.76 0.00 0.00 -0.80 -2.32 105.19 108.16 2dsg n GLY 255 Ca 0.19 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2dsg n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsg s ALA 256 N -2.63 2.63 0.52 4.61 0.00 -0.24 -4.77 121.76 121.87 2dsg s ALA 256 Ca 0.00 0.95 -0.20 0.00 0.00 0.00 0.00 51.96 52.70 2dsg s ALA 256 Cb 0.00 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 2dsg s ALA 256 CO 0.00 -1.00 1.13 -1.25 0.00 0.00 0.00 175.76 174.65 2dsg s PRO 257 N -3.27 3.48 0.63 0.00 0.04 -1.26 -4.48 135.00 130.13 2dsg s PRO 257 Ca 0.75 1.63 0.36 0.00 0.04 0.00 0.00 61.00 63.78 2dsg s PRO 257 Cb -0.28 -2.10 2.02 0.00 0.04 0.00 0.00 34.50 34.18 2dsg s PRO 257 CO 0.31 -0.75 2.23 0.00 0.04 0.00 0.00 177.00 178.83 2dsg h ARG 258 N 1.42 0.00 -0.58 4.56 3.08 -1.96 -2.14 114.38 118.75 2dsg h ARG 258 Ca -0.50 0.00 0.16 0.00 0.07 0.00 0.00 59.98 59.71 2dsg h ARG 258 Cb 1.26 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 2dsg h ARG 258 CO 0.58 0.00 0.41 1.49 -1.07 0.00 0.00 179.97 181.38 2dsg h GLU 259 N 0.00 0.07 0.00 0.04 4.81 -2.02 -0.19 114.58 117.29 2dsg h GLU 259 Ca 0.02 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2dsg h GLU 259 Cb 0.18 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2dsg h GLU 259 CO -0.00 0.04 -0.08 -0.84 -0.73 0.00 0.00 179.01 177.41 2dsg h ILE 260 N 0.07 0.27 0.00 2.32 3.07 -1.76 -0.55 117.51 120.93 2dsg h ILE 260 Ca 0.28 -0.55 0.00 0.00 1.55 0.00 0.00 64.86 66.13 2dsg h ILE 260 Cb 1.02 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 2dsg h ILE 260 CO -0.02 0.08 0.00 0.18 -1.05 0.00 0.00 178.15 177.34 2dsg n LEU 261 N -3.31 0.04 0.00 0.16 4.77 -0.08 -1.87 117.00 116.71 2dsg n LEU 261 Ca -0.01 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2dsg n LEU 261 Cb 0.27 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2dsg n LEU 261 CO 0.28 -0.29 -0.33 -2.11 -1.33 0.00 0.00 177.39 173.61 2dsg n ARG 262 N -1.54 2.44 0.03 3.23 1.85 -0.91 -4.70 116.66 117.05 2dsg n ARG 262 Ca 0.03 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.74 2dsg n ARG 262 Cb 0.16 -0.83 -0.14 0.00 -1.05 0.00 0.00 32.46 30.60 2dsg n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2dsg h VAL 263 N 0.00 1.04 -0.29 8.89 2.07 -1.16 -3.38 116.25 123.42 2dsg h VAL 263 Ca 0.00 -2.77 -0.00 0.00 0.82 0.00 0.00 66.70 64.75 2dsg h VAL 263 Cb 0.66 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2dsg h VAL 263 CO 0.00 0.75 0.00 0.59 0.02 0.00 0.00 177.57 178.93 2dsg n ASN 264 N -3.32 4.02 -0.06 0.57 4.13 -0.78 -5.05 115.26 114.76 2dsg n ASN 264 Ca -0.17 -3.03 0.01 0.00 1.68 0.00 0.00 54.58 53.07 2dsg n ASN 264 Cb 1.04 -0.56 0.01 0.00 -1.54 0.00 0.00 39.78 38.72 2dsg n ASN 264 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87