#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxx n VAL 2 N 0.00 0.00 -5.02 3.17 3.14 -0.85 -4.79 118.33 113.98 2dxx n VAL 2 Ca 0.00 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 2dxx n VAL 2 Cb 0.00 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 32.61 2dxx n VAL 2 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2dxx s LEU 3 N 0.00 2.07 -0.12 6.55 2.96 -0.61 -0.43 118.68 129.10 2dxx s LEU 3 Ca 0.00 -0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 2dxx s LEU 3 Cb 0.00 -1.39 -0.02 0.00 0.50 0.00 0.00 46.19 45.28 2dxx s LEU 3 CO 0.00 0.13 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.75 2dxx s TYR 4 N 0.50 2.87 -0.37 5.38 2.02 0.61 -1.15 117.35 127.21 2dxx s TYR 4 Ca -0.15 -0.42 -0.13 0.00 -0.37 0.00 0.00 57.07 56.00 2dxx s TYR 4 Cb -0.17 -1.83 0.01 0.00 -0.40 0.00 0.00 41.96 39.56 2dxx s TYR 4 CO 0.05 -0.06 0.24 -0.06 -1.57 0.00 0.00 175.55 174.16 2dxx s PHE 5 N 0.10 3.23 -0.16 2.71 0.40 0.14 -0.12 117.98 124.29 2dxx s PHE 5 Ca -0.04 -0.58 0.02 0.00 -0.60 0.00 0.00 56.93 55.72 2dxx s PHE 5 Cb -0.14 -2.50 0.01 0.00 0.51 0.00 0.00 43.02 40.90 2dxx s PHE 5 CO 0.04 -0.53 -0.20 0.42 0.70 0.00 0.00 175.22 175.65 2dxx s ILE 6 N 1.65 2.20 0.34 0.64 1.01 -0.25 -0.70 121.20 126.08 2dxx s ILE 6 Ca 0.04 -0.92 -0.25 0.00 0.00 0.00 0.00 60.65 59.52 2dxx s ILE 6 Cb -0.18 -1.90 -0.10 0.00 0.01 0.00 0.00 42.46 40.29 2dxx s ILE 6 CO 0.09 0.54 0.95 -0.83 0.00 0.00 0.00 174.94 175.69 2dxx s GLY 7 N 0.96 2.74 0.00 6.18 0.00 -0.70 -2.13 107.32 114.37 2dxx s GLY 7 Ca -0.03 0.51 0.19 0.00 0.00 0.00 0.00 44.72 45.39 2dxx s GLY 7 CO -0.05 0.93 0.84 1.04 0.00 0.00 0.00 173.10 175.87 2dxx n LEU 8 N 0.37 1.09 0.00 0.66 4.77 0.80 -4.52 117.00 120.18 2dxx n LEU 8 Ca 0.03 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2dxx n LEU 8 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2dxx n LEU 8 CO 0.43 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2dxx n GLY 9 N 1.42 -2.77 0.17 -0.72 0.00 -1.00 -2.41 105.19 99.88 2dxx n GLY 9 Ca 0.05 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 2dxx n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dxx h LEU 10 N 0.00 0.57 0.00 0.99 3.38 -1.84 0.41 115.31 118.83 2dxx h LEU 10 Ca 0.00 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2dxx h LEU 10 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2dxx h LEU 10 CO 0.00 0.95 -0.48 0.00 0.09 0.00 0.00 178.44 178.99 2dxx n TYR 11 N -4.40 0.00 -4.45 1.13 9.36 -1.26 -4.64 117.16 112.90 2dxx n TYR 11 Ca -0.05 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.93 2dxx n TYR 11 Cb 0.43 0.25 -0.09 0.00 -0.63 0.00 0.00 39.34 39.31 2dxx n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2dxx s ASP 12 N -4.96 2.40 0.64 2.98 1.47 -1.26 -0.97 116.67 116.96 2dxx s ASP 12 Ca 0.00 -1.64 0.37 0.00 1.18 0.00 0.00 52.55 52.46 2dxx s ASP 12 Cb 0.00 0.44 2.04 0.00 -0.34 0.00 0.00 42.92 45.06 2dxx s ASP 12 CO 0.00 -0.91 2.21 1.05 0.68 0.00 0.00 175.17 178.20 2dxx h GLU 13 N 1.93 0.00 -0.06 2.11 9.09 -1.87 -1.04 114.58 124.74 2dxx h GLU 13 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.07 2dxx h GLU 13 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2dxx h GLU 13 CO 0.55 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.15 2dxx n ARG 14 N -3.27 1.47 0.00 1.06 1.74 -1.26 -3.39 116.66 113.01 2dxx n ARG 14 Ca -0.02 -0.69 0.15 0.00 -0.77 0.00 0.00 57.85 56.52 2dxx n ARG 14 Cb 0.19 -1.42 0.78 0.00 -1.02 0.00 0.00 32.46 30.99 2dxx n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dxx n ASP 15 N -0.13 0.30 -4.77 0.55 8.00 -0.39 -4.81 116.55 115.30 2dxx n ASP 15 Ca 0.18 -0.81 -0.35 0.00 0.71 0.00 0.00 54.79 54.52 2dxx n ASP 15 Cb 0.26 -0.07 -0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2dxx n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dxx s ILE 16 N -2.21 3.20 0.64 0.53 2.07 -1.01 -4.02 121.20 120.39 2dxx s ILE 16 Ca 0.39 0.78 -0.12 0.00 -1.41 0.00 0.00 60.65 60.29 2dxx s ILE 16 Cb 0.21 -3.34 -0.03 0.00 0.13 0.00 0.00 42.46 39.44 2dxx s ILE 16 CO 0.41 -0.12 1.04 0.42 -1.91 0.00 0.00 174.94 174.77 2dxx s THR 17 N -1.73 4.38 0.24 4.00 -4.23 -1.26 -4.87 115.64 112.17 2dxx s THR 17 Ca 0.70 0.83 -0.07 0.00 -1.18 0.00 0.00 61.69 61.97 2dxx s THR 17 Cb -0.24 -3.65 0.23 0.00 1.34 0.00 0.00 72.50 70.18 2dxx s THR 17 CO 0.28 -0.96 1.91 0.58 -0.54 0.00 0.00 174.62 175.90 2dxx h VAL 18 N -0.31 1.25 -0.13 2.29 2.07 -1.95 -0.58 116.25 118.88 2dxx h VAL 18 Ca -0.44 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 66.64 2dxx h VAL 18 Cb 1.20 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2dxx h VAL 18 CO 0.60 0.24 -0.02 0.50 0.02 0.00 0.00 177.57 178.91 2dxx h LYS 19 N 1.29 0.02 -0.74 1.57 3.64 -1.98 -0.65 116.57 119.72 2dxx h LYS 19 Ca 0.35 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.76 2dxx h LYS 19 Cb -0.14 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.63 2dxx h LYS 19 CO -0.07 0.01 0.46 0.78 -2.27 0.00 0.00 179.45 178.36 2dxx h GLY 20 N 0.02 1.08 0.81 5.01 0.00 -1.73 -2.04 103.07 106.22 2dxx h GLY 20 Ca 0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 2dxx h GLY 20 CO -0.12 0.28 -0.00 -2.00 0.00 0.00 0.00 176.54 174.70 2dxx h LEU 21 N 0.89 0.33 -1.60 3.11 5.85 -0.69 -0.67 115.31 122.54 2dxx h LEU 21 Ca 0.30 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2dxx h LEU 21 Cb 0.04 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2dxx h LEU 21 CO -0.12 0.57 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.05 2dxx h GLU 22 N 0.09 0.04 0.06 1.25 5.08 -0.97 -0.81 114.58 119.32 2dxx h GLU 22 Ca 0.05 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2dxx h GLU 22 Cb 0.40 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2dxx h GLU 22 CO 0.01 0.21 -0.50 0.82 -1.00 0.00 0.00 179.01 178.56 2dxx h ILE 23 N 0.04 1.56 -0.97 3.13 2.04 -1.28 -3.29 117.51 118.74 2dxx h ILE 23 Ca 0.01 -2.28 0.07 0.00 1.00 0.00 0.00 64.86 63.66 2dxx h ILE 23 Cb 0.33 3.02 -0.07 0.00 -0.74 0.00 0.00 36.82 39.36 2dxx h ILE 23 CO 0.02 0.63 0.62 0.00 0.00 0.00 0.00 178.15 179.43 2dxx h ALA 24 N 0.15 1.35 -0.00 1.87 0.00 -0.84 -1.68 119.26 120.12 2dxx h ALA 24 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dxx h ALA 24 Cb 1.32 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2dxx h ALA 24 CO 0.09 0.39 0.00 0.87 0.00 0.00 0.00 179.25 180.60 2dxx h LYS 25 N 1.11 0.00 -0.03 0.00 1.57 -1.25 -2.51 116.57 115.47 2dxx h LYS 25 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2dxx h LYS 25 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2dxx h LYS 25 CO -0.18 0.00 -0.02 1.63 -0.57 0.00 0.00 179.45 180.31 2dxx n LYS 26 N -4.38 2.12 -2.27 3.15 4.76 -0.65 -4.97 118.16 115.92 2dxx n LYS 26 Ca -0.03 -1.66 -0.33 0.00 -2.87 0.00 0.00 58.31 53.42 2dxx n LYS 26 Cb 0.09 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.80 2dxx n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dxx h ASP 28 N 0.88 0.61 -3.94 0.00 3.32 -1.04 -3.46 116.42 112.78 2dxx h ASP 28 Ca -0.48 -0.66 -0.36 0.00 0.02 0.00 0.00 57.03 55.56 2dxx h ASP 28 Cb 1.21 -0.20 -0.29 0.00 0.22 0.00 0.00 39.33 40.28 2dxx h ASP 28 CO 0.59 1.52 -0.77 -0.31 -1.72 0.00 0.00 179.24 178.55 2dxx s TYR 29 N -2.63 0.63 -0.11 4.55 2.02 -1.09 -5.04 117.35 115.68 2dxx s TYR 29 Ca -0.06 -0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.52 2dxx s TYR 29 Cb 0.06 -0.41 0.02 0.00 -0.40 0.00 0.00 41.96 41.22 2dxx s TYR 29 CO 0.91 -0.02 -0.12 0.08 -1.57 0.00 0.00 175.55 174.83 2dxx s VAL 30 N -0.11 1.31 0.36 0.71 1.01 -1.26 -1.36 120.40 121.05 2dxx s VAL 30 Ca 0.02 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 61.59 2dxx s VAL 30 Cb -0.03 -1.24 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 2dxx s VAL 30 CO -0.00 0.41 0.05 -0.36 0.00 0.00 0.00 175.10 175.19 2dxx s PHE 31 N 1.31 2.56 0.13 5.22 0.40 0.78 -1.63 117.98 126.76 2dxx s PHE 31 Ca -0.01 -0.48 -0.24 0.00 -0.60 0.00 0.00 56.93 55.60 2dxx s PHE 31 Cb -0.14 -1.60 0.07 0.00 0.51 0.00 0.00 43.02 41.86 2dxx s PHE 31 CO -0.05 0.42 0.74 0.00 0.70 0.00 0.00 175.22 177.03 2dxx s ALA 32 N -2.54 -1.60 0.01 5.36 0.00 -0.65 -0.11 121.76 122.22 2dxx s ALA 32 Ca 0.36 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.79 2dxx s ALA 32 Cb 0.01 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 2dxx s ALA 32 CO 0.20 -0.83 -0.06 -1.83 0.00 0.00 0.00 175.76 173.25 2dxx s GLU 33 N -3.55 0.42 -0.26 0.00 4.04 -0.64 0.03 118.70 118.75 2dxx s GLU 33 Ca 0.05 -0.34 0.18 0.00 0.04 0.00 0.00 54.97 54.90 2dxx s GLU 33 Cb -0.02 -0.34 0.49 0.00 0.02 0.00 0.00 34.13 34.28 2dxx s GLU 33 CO -0.07 0.08 1.14 1.19 -1.84 0.00 0.00 175.26 175.77 2dxx n PHE 34 N 2.52 1.72 0.14 4.83 3.72 -1.26 -4.17 117.46 124.96 2dxx n PHE 34 Ca -0.16 -2.13 0.05 0.00 -0.05 0.00 0.00 57.45 55.16 2dxx n PHE 34 Cb 0.57 -0.26 -0.06 0.00 -0.94 0.00 0.00 39.48 38.78 2dxx n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2dxx n TYR 35 N -0.62 0.00 0.20 1.38 0.18 -1.26 -4.55 117.16 112.48 2dxx n TYR 35 Ca 0.19 0.00 0.09 0.00 1.88 0.00 0.00 57.90 60.06 2dxx n TYR 35 Cb 0.86 -0.14 0.15 0.00 -0.38 0.00 0.00 39.34 39.83 2dxx n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2dxx h THR 36 N 0.00 0.29 -2.95 -3.48 1.35 -1.98 -3.42 112.91 102.72 2dxx h THR 36 Ca 0.00 -1.38 0.04 0.00 -0.55 0.00 0.00 66.41 64.52 2dxx h THR 36 Cb 0.35 2.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.86 2dxx h THR 36 CO 0.00 0.16 0.28 -0.55 -0.25 0.00 0.00 175.52 175.16 2dxx s SER 37 N -6.27 -0.12 -0.16 5.36 0.15 -1.26 -5.02 113.70 106.37 2dxx s SER 37 Ca 0.06 -0.86 0.01 0.00 0.70 0.00 0.00 55.95 55.86 2dxx s SER 37 Cb 0.06 0.77 0.01 0.00 -1.71 0.00 0.00 66.02 65.15 2dxx s SER 37 CO 0.69 -1.48 -0.18 -0.22 1.20 0.00 0.00 173.24 173.25 2dxx s LEU 38 N -3.01 2.27 -0.75 3.45 2.96 -1.26 -4.86 118.68 117.48 2dxx s LEU 38 Ca 0.14 -0.56 -0.14 0.00 -0.22 0.00 0.00 54.13 53.34 2dxx s LEU 38 Cb -0.05 -1.51 0.20 0.00 0.50 0.00 0.00 46.19 45.32 2dxx s LEU 38 CO 0.09 0.05 0.69 -0.04 -1.32 0.00 0.00 176.35 175.82 2dxx s MET 39 N 0.99 3.41 0.07 1.98 -1.94 -1.26 -4.61 119.30 117.94 2dxx s MET 39 Ca -0.02 -2.28 0.18 0.00 -1.71 0.00 0.00 55.69 51.86 2dxx s MET 39 Cb -0.15 -4.37 0.76 0.00 2.01 0.00 0.00 34.83 33.09 2dxx s MET 39 CO -0.04 -1.29 1.57 0.00 -0.01 0.00 0.00 175.02 175.24 2dxx n ALA 40 N 4.27 1.73 -0.88 3.03 0.00 -1.23 -3.63 120.51 123.81 2dxx n ALA 40 Ca 0.07 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2dxx n ALA 40 Cb 0.45 -1.30 0.28 0.00 0.00 0.00 0.00 19.45 18.88 2dxx n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxx n GLY 41 N 0.15 3.65 1.85 0.00 0.00 -0.14 -5.02 105.19 105.67 2dxx n GLY 41 Ca 0.03 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 2dxx n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dxx n THR 42 N -0.11 0.00 -4.11 2.61 5.66 -1.24 -4.60 114.28 112.49 2dxx n THR 42 Ca 0.22 -0.94 -0.09 0.00 -3.05 0.00 0.00 64.05 60.19 2dxx n THR 42 Cb 0.90 0.59 -0.10 0.00 -1.55 0.00 0.00 70.33 70.18 2dxx n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dxx s THR 43 N -2.63 0.14 0.26 1.09 -4.23 -1.26 -5.01 115.64 104.00 2dxx s THR 43 Ca 0.15 -1.83 -0.04 0.00 -1.18 0.00 0.00 61.69 58.80 2dxx s THR 43 Cb -0.01 -1.84 0.26 0.00 1.34 0.00 0.00 72.50 72.26 2dxx s THR 43 CO 0.11 -0.64 1.93 0.25 -0.54 0.00 0.00 174.62 175.73 2dxx h LEU 44 N 2.94 1.09 -0.74 4.79 5.85 -2.00 -2.36 115.31 124.88 2dxx h LEU 44 Ca -0.34 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2dxx h LEU 44 Cb 1.18 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2dxx h LEU 44 CO 0.61 0.77 0.48 1.23 -0.34 0.00 0.00 178.44 181.19 2dxx h GLY 45 N 1.27 1.06 1.56 3.75 0.00 -1.99 -0.72 103.07 108.01 2dxx h GLY 45 Ca 0.37 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2dxx h GLY 45 CO -0.10 0.34 -0.33 3.21 0.00 0.00 0.00 176.54 179.67 2dxx h ARG 46 N 0.96 0.50 -0.27 4.80 3.08 -1.85 -0.97 114.38 120.63 2dxx h ARG 46 Ca 0.29 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 2dxx h ARG 46 Cb -0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2dxx h ARG 46 CO -0.09 0.77 -0.12 0.82 -1.07 0.00 0.00 179.97 180.28 2dxx h ILE 47 N 0.43 1.30 -0.90 2.04 2.04 -1.06 -1.80 117.51 119.56 2dxx h ILE 47 Ca 0.05 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2dxx h ILE 47 Cb 0.78 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 2dxx h ILE 47 CO 0.06 0.38 0.51 1.56 0.00 0.00 0.00 178.15 180.66 2dxx h GLN 48 N 0.31 1.24 -0.62 2.37 4.20 -0.97 -1.72 115.11 119.92 2dxx h GLN 48 Ca 0.06 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2dxx h GLN 48 Cb 0.63 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2dxx h GLN 48 CO 0.04 0.90 0.20 -0.22 -0.67 0.00 0.00 178.83 179.07 2dxx h LYS 49 N 1.25 0.96 -0.38 1.46 3.64 -1.03 0.35 116.57 122.82 2dxx h LYS 49 Ca 0.32 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2dxx h LYS 49 Cb 0.00 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2dxx h LYS 49 CO -0.05 0.85 0.09 1.25 -2.27 0.00 0.00 179.45 179.31 2dxx h LEU 50 N 0.89 0.58 0.00 5.20 5.85 -0.96 -3.13 115.31 123.75 2dxx h LEU 50 Ca 0.20 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2dxx h LEU 50 Cb 0.28 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2dxx h LEU 50 CO -0.01 0.67 -0.51 0.40 -0.34 0.00 0.00 178.44 178.65 2dxx h ILE 51 N 0.47 0.61 -0.59 4.05 2.04 -1.24 -3.48 117.51 119.36 2dxx h ILE 51 Ca 0.12 -1.88 -0.13 0.00 1.00 0.00 0.00 64.86 63.97 2dxx h ILE 51 Cb 0.32 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 2dxx h ILE 51 CO 0.00 0.35 -0.14 0.61 0.00 0.00 0.00 178.15 178.97 2dxx n GLY 52 N 1.21 0.49 3.04 5.37 0.00 0.12 -4.38 105.19 111.05 2dxx n GLY 52 Ca 0.01 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 2dxx n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dxx s LYS 53 N -3.41 0.48 0.22 1.61 -0.14 -1.15 -5.05 119.74 112.30 2dxx s LYS 53 Ca 0.00 -0.65 -0.30 0.00 -1.36 0.00 0.00 55.97 53.66 2dxx s LYS 53 Cb 0.00 -0.27 -0.09 0.00 -1.68 0.00 0.00 37.83 35.79 2dxx s LYS 53 CO 0.00 0.05 1.39 -2.00 -0.76 0.00 0.00 175.35 174.03 2dxx s GLU 54 N -1.32 4.32 -0.25 1.68 2.12 -1.26 -4.62 118.70 119.36 2dxx s GLU 54 Ca -0.09 2.20 -0.07 0.00 0.36 0.00 0.00 54.97 57.37 2dxx s GLU 54 Cb -0.09 -3.15 -0.03 0.00 0.26 0.00 0.00 34.13 31.13 2dxx s GLU 54 CO 0.00 -0.35 0.07 0.42 -0.54 0.00 0.00 175.26 174.86 2dxx s ILE 55 N 0.08 4.30 -0.39 -3.70 1.01 -1.26 -4.25 121.20 116.99 2dxx s ILE 55 Ca 0.58 -0.21 -0.24 0.00 0.00 0.00 0.00 60.65 60.79 2dxx s ILE 55 Cb -0.40 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.06 2dxx s ILE 55 CO 0.41 0.32 0.83 -0.60 0.00 0.00 0.00 174.94 175.89 2dxx s ARG 56 N 1.61 3.68 0.04 2.79 3.52 -0.65 -4.93 118.95 125.01 2dxx s ARG 56 Ca 0.06 0.27 -0.28 0.00 -0.13 0.00 0.00 55.73 55.66 2dxx s ARG 56 Cb -0.15 -3.85 -0.05 0.00 -1.56 0.00 0.00 34.95 29.35 2dxx s ARG 56 CO 0.04 -0.96 0.87 0.08 -0.81 0.00 0.00 175.30 174.51 2dxx s VAL 57 N 3.29 4.73 0.08 7.11 1.01 -1.26 -1.64 120.40 133.71 2dxx s VAL 57 Ca 0.33 1.85 0.05 0.00 0.00 0.00 0.00 61.98 64.21 2dxx s VAL 57 Cb -0.12 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2dxx s VAL 57 CO 0.19 0.29 -0.02 -0.76 0.00 0.00 0.00 175.10 174.80 2dxx s LEU 58 N 0.33 3.39 0.65 3.92 1.43 0.10 -4.93 118.68 123.57 2dxx s LEU 58 Ca 0.44 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2dxx s LEU 58 Cb -0.21 -2.10 0.06 0.00 0.03 0.00 0.00 46.19 43.97 2dxx s LEU 58 CO 0.26 0.19 0.91 -0.94 0.23 0.00 0.00 176.35 177.01 2dxx s SER 59 N -2.15 4.91 0.29 2.29 1.04 -1.26 -4.46 113.70 114.35 2dxx s SER 59 Ca 0.24 0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.80 2dxx s SER 59 Cb -0.12 -0.85 0.45 0.00 0.10 0.00 0.00 66.02 65.61 2dxx s SER 59 CO 0.16 -1.46 1.93 -0.09 0.98 0.00 0.00 173.24 174.76 2dxx h ARG 60 N -0.32 1.09 -0.41 4.02 2.43 -1.99 -2.02 114.38 117.18 2dxx h ARG 60 Ca -0.42 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 58.59 2dxx h ARG 60 Cb 1.30 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 2dxx h ARG 60 CO 0.54 0.72 -0.10 1.49 -1.51 0.00 0.00 179.97 181.11 2dxx h GLU 61 N 1.13 0.79 -0.63 0.20 4.81 -1.98 -0.73 114.58 118.17 2dxx h GLU 61 Ca 0.37 -0.30 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2dxx h GLU 61 Cb 0.04 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 2dxx h GLU 61 CO -0.11 0.92 0.30 -0.44 -0.73 0.00 0.00 179.01 178.95 2dxx h ASP 62 N 0.60 0.40 0.32 1.04 3.32 -1.76 -0.43 116.42 119.92 2dxx h ASP 62 Ca 0.10 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2dxx h ASP 62 Cb 0.63 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2dxx h ASP 62 CO 0.04 0.25 -0.15 0.58 -1.72 0.00 0.00 179.24 178.24 2dxx h VAL 63 N 0.55 0.00 -0.58 -1.35 2.07 -1.28 0.55 116.25 116.20 2dxx h VAL 63 Ca 0.30 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2dxx h VAL 63 Cb 0.28 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 2dxx h VAL 63 CO -0.23 0.00 0.39 -0.33 0.02 0.00 0.00 177.57 177.41 2dxx h GLU 64 N -0.96 0.73 0.00 1.57 5.08 -1.16 -1.91 114.58 117.93 2dxx h GLU 64 Ca -0.04 -0.04 -0.37 0.00 -1.00 0.00 0.00 59.36 57.90 2dxx h GLU 64 Cb 0.33 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 2dxx h GLU 64 CO 0.07 0.48 -2.39 1.28 -1.00 0.00 0.00 179.01 177.45 2dxx n LEU 65 N -4.46 0.54 -0.36 1.33 4.77 -0.18 -4.74 117.00 113.92 2dxx n LEU 65 Ca 0.06 -0.03 0.07 0.00 -0.03 0.00 0.00 56.01 56.08 2dxx n LEU 65 Cb 0.08 0.24 0.11 0.00 -2.33 0.00 0.00 43.42 41.52 2dxx n LEU 65 CO 0.35 0.58 0.43 0.59 -1.33 0.00 0.00 177.39 178.01 2dxx n ASN 66 N -2.84 1.61 -0.27 -1.43 5.03 0.09 -4.80 115.26 112.66 2dxx n ASN 66 Ca -0.35 -2.90 0.02 0.00 0.87 0.00 0.00 54.58 52.22 2dxx n ASN 66 Cb 1.12 -0.39 0.15 0.00 -1.02 0.00 0.00 39.78 39.64 2dxx n ASN 66 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2dxx h PHE 67 N 0.24 0.75 0.00 3.10 3.57 -0.45 0.69 116.94 124.84 2dxx h PHE 67 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2dxx h PHE 67 Cb 1.16 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2dxx h PHE 67 CO 0.16 0.30 0.00 -0.85 -2.23 0.00 0.00 178.31 175.69 2dxx n GLU 68 N -4.79 0.03 -0.06 1.11 0.00 -1.26 -1.10 120.64 114.56 2dxx n GLU 68 Ca 0.12 0.26 -0.04 0.00 0.00 0.00 0.00 57.16 57.49 2dxx n GLU 68 Cb 0.26 -1.55 -0.12 0.00 0.00 0.00 0.00 31.44 30.03 2dxx n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dxx n ASN 69 N -1.60 1.31 -0.12 -1.84 5.03 -0.10 -4.19 115.26 113.76 2dxx n ASN 69 Ca 0.04 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.24 2dxx n ASN 69 Cb 0.19 1.04 -0.11 0.00 -1.02 0.00 0.00 39.78 39.88 2dxx n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2dxx n ILE 70 N -2.46 1.54 -0.10 2.41 5.41 0.04 -4.68 119.36 121.52 2dxx n ILE 70 Ca -0.20 -0.40 -0.18 0.00 1.00 0.00 0.00 62.75 62.97 2dxx n ILE 70 Cb 0.88 -1.78 -0.07 0.00 -0.71 0.00 0.00 39.64 37.96 2dxx n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dxx n VAL 71 N -3.96 1.50 -0.34 1.39 0.31 -0.26 -4.63 118.33 112.33 2dxx n VAL 71 Ca -0.47 -0.03 0.08 0.00 -0.01 0.00 0.00 64.34 63.91 2dxx n VAL 71 Cb 0.90 -2.14 0.25 0.00 -0.91 0.00 0.00 33.84 31.94 2dxx n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dxx h LEU 72 N -1.00 0.80 -0.82 7.52 3.38 -1.71 -2.60 115.31 120.88 2dxx h LEU 72 Ca -0.30 0.07 0.11 0.00 0.09 0.00 0.00 57.88 57.85 2dxx h LEU 72 Cb 1.14 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.73 2dxx h LEU 72 CO -0.18 0.38 0.45 -0.65 0.09 0.00 0.00 178.44 178.53 2dxx h PRO 73 N 0.86 0.71 -0.06 1.13 0.11 -1.82 -1.57 132.00 131.35 2dxx h PRO 73 Ca 0.50 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.45 2dxx h PRO 73 Cb 0.61 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2dxx h PRO 73 CO -0.31 0.47 -0.51 -0.07 -0.21 0.00 0.00 178.00 177.37 2dxx h LEU 74 N 0.73 0.17 0.00 2.35 3.38 -1.73 -2.95 115.31 117.27 2dxx h LEU 74 Ca 0.41 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2dxx h LEU 74 Cb 0.44 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2dxx h LEU 74 CO -0.28 0.65 0.00 0.00 0.09 0.00 0.00 178.44 178.90 2dxx n ALA 75 N -2.46 1.92 0.38 1.53 0.00 -0.60 -1.42 120.51 119.86 2dxx n ALA 75 Ca -0.02 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.46 2dxx n ALA 75 Cb 0.54 -1.27 0.18 0.00 0.00 0.00 0.00 19.45 18.90 2dxx n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dxx h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.38 -2.93 116.57 113.83 2dxx h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dxx h LYS 76 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2dxx h LYS 76 CO 0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 2dxx n GLU 77 N -2.53 0.02 -4.10 3.15 -0.58 -1.02 -4.77 120.64 110.81 2dxx n GLU 77 Ca 0.03 -0.36 -0.11 0.00 -0.42 0.00 0.00 57.16 56.30 2dxx n GLU 77 Cb 0.49 -0.68 -0.07 0.00 -0.57 0.00 0.00 31.44 30.60 2dxx n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2dxx s ASN 78 N -0.10 0.07 -0.26 1.62 0.01 -0.51 -4.76 114.94 111.01 2dxx s ASN 78 Ca 0.00 -1.17 -0.18 0.00 -0.71 0.00 0.00 52.86 50.80 2dxx s ASN 78 Cb 0.00 0.49 -0.03 0.00 0.41 0.00 0.00 41.25 42.13 2dxx s ASN 78 CO 0.00 -1.00 0.53 -1.81 -1.51 0.00 0.00 177.10 173.31 2dxx s ASP 79 N -3.09 6.45 0.05 -1.22 1.11 -1.26 -2.01 116.67 116.69 2dxx s ASP 79 Ca 0.31 0.55 0.08 0.00 0.18 0.00 0.00 52.55 53.66 2dxx s ASP 79 Cb 0.03 -2.29 -0.03 0.00 1.07 0.00 0.00 42.92 41.70 2dxx s ASP 79 CO 0.11 -0.30 -0.23 -0.69 1.18 0.00 0.00 175.17 175.24 2dxx s VAL 80 N 2.34 1.87 0.04 -1.27 1.01 0.42 -0.37 120.40 124.43 2dxx s VAL 80 Ca 0.22 -1.28 0.07 0.00 0.00 0.00 0.00 61.98 60.99 2dxx s VAL 80 Cb -0.16 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2dxx s VAL 80 CO 0.09 0.27 -0.22 0.00 0.00 0.00 0.00 175.10 175.24 2dxx s ALA 81 N -0.81 1.83 -0.21 5.51 0.00 -0.47 -0.28 121.76 127.34 2dxx s ALA 81 Ca 0.09 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.99 2dxx s ALA 81 Cb -0.09 -0.38 0.05 0.00 0.00 0.00 0.00 23.12 22.70 2dxx s ALA 81 CO 0.02 0.42 -0.09 0.12 0.00 0.00 0.00 175.76 176.23 2dxx s PHE 82 N -0.76 2.47 0.06 0.00 5.36 0.83 -0.16 117.98 125.78 2dxx s PHE 82 Ca 0.08 -1.69 -0.06 0.00 -0.96 0.00 0.00 56.93 54.30 2dxx s PHE 82 Cb -0.09 -1.64 -0.05 0.00 -0.34 0.00 0.00 43.02 40.90 2dxx s PHE 82 CO 0.01 -0.76 0.31 -0.51 -1.46 0.00 0.00 175.22 172.81 2dxx s LEU 83 N 1.37 4.34 0.05 6.12 1.43 0.85 -1.10 118.68 131.74 2dxx s LEU 83 Ca -0.03 0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 53.57 2dxx s LEU 83 Cb -0.17 -2.93 -0.01 0.00 0.03 0.00 0.00 46.19 43.11 2dxx s LEU 83 CO -0.07 0.18 0.13 0.42 0.23 0.00 0.00 176.35 177.24 2dxx s THR 84 N -1.44 0.14 0.76 5.49 -4.23 -0.91 -1.62 115.64 113.84 2dxx s THR 84 Ca 0.33 -1.13 -0.11 0.00 -1.18 0.00 0.00 61.69 59.59 2dxx s THR 84 Cb -0.13 -1.07 0.05 0.00 1.34 0.00 0.00 72.50 72.69 2dxx s THR 84 CO 0.20 -0.63 1.10 -2.84 -0.54 0.00 0.00 174.62 171.92 2dxx s PRO 85 N -3.04 2.28 3.86 3.99 0.02 -1.26 -0.14 135.00 140.71 2dxx s PRO 85 Ca -0.01 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.25 2dxx s PRO 85 Cb 0.01 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2dxx s PRO 85 CO -0.07 -1.63 0.00 0.41 -0.33 0.00 0.00 177.00 175.38 2dxx n GLY 86 N -0.97 2.40 3.75 0.52 0.00 0.14 -4.33 105.19 106.71 2dxx n GLY 86 Ca 0.10 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2dxx n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dxx s ASP 87 N -4.00 6.46 0.59 1.61 -1.08 -1.25 -2.38 116.67 116.62 2dxx s ASP 87 Ca 0.00 0.53 0.29 0.00 -0.52 0.00 0.00 52.55 52.85 2dxx s ASP 87 Cb 0.00 -2.17 1.63 0.00 -1.46 0.00 0.00 42.92 40.92 2dxx s ASP 87 CO 0.00 0.16 2.07 1.55 0.52 0.00 0.00 175.17 179.46 2dxx h PRO 88 N 6.30 0.00 -0.37 4.34 0.13 -1.86 -2.87 132.00 137.68 2dxx h PRO 88 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2dxx h PRO 88 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dxx h PRO 88 CO 0.72 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.77 2dxx n LEU 89 N -3.78 3.33 -4.48 1.56 4.77 -1.26 -4.50 117.00 112.65 2dxx n LEU 89 Ca 0.03 -2.26 -0.38 0.00 -0.03 0.00 0.00 56.01 53.36 2dxx n LEU 89 Cb 0.38 -0.34 -0.12 0.00 -2.33 0.00 0.00 43.42 41.01 2dxx n LEU 89 CO 0.27 0.74 -0.22 -0.69 -1.33 0.00 0.00 177.39 176.16 2dxx s VAL 90 N -1.48 4.68 -1.62 4.08 1.01 -1.09 -4.47 120.40 121.52 2dxx s VAL 90 Ca 0.31 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 2dxx s VAL 90 Cb 0.19 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2dxx s VAL 90 CO 0.16 0.20 0.36 0.00 0.00 0.00 0.00 175.10 175.81 2dxx n ALA 91 N 4.98 -0.81 -2.36 5.51 0.00 -1.26 -4.87 120.51 121.71 2dxx n ALA 91 Ca -0.15 0.24 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 2dxx n ALA 91 Cb 0.51 -3.18 -0.10 0.00 0.00 0.00 0.00 19.45 16.67 2dxx n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dxx s THR 92 N -3.11 0.62 -0.23 0.00 -4.23 -1.26 -5.04 115.64 102.38 2dxx s THR 92 Ca 0.18 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.83 2dxx s THR 92 Cb -0.08 -2.62 0.68 0.00 1.34 0.00 0.00 72.50 71.82 2dxx s THR 92 CO 0.22 0.00 1.62 0.35 -0.54 0.00 0.00 174.62 176.27 2dxx n THR 93 N -0.56 2.61 0.29 3.99 -2.24 -1.26 -4.64 114.28 112.47 2dxx n THR 93 Ca -0.01 -1.70 0.18 0.00 -2.27 0.00 0.00 64.05 60.25 2dxx n THR 93 Cb 0.66 -0.29 0.74 0.00 -2.10 0.00 0.00 70.33 69.34 2dxx n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2dxx h HIS 94 N 2.76 0.00 -0.99 4.78 -0.00 -1.92 -2.94 115.15 116.84 2dxx h HIS 94 Ca 0.06 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.53 2dxx h HIS 94 Cb 1.82 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 29.16 2dxx h HIS 94 CO 0.89 0.00 0.63 0.00 -0.00 0.00 0.00 177.93 179.46 2dxx h ALA 95 N 2.00 1.50 0.00 2.45 0.00 -1.84 0.68 119.26 124.05 2dxx h ALA 95 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dxx h ALA 95 Cb 0.46 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dxx h ALA 95 CO 0.00 0.29 -0.00 1.49 0.00 0.00 0.00 179.25 181.03 2dxx h GLU 96 N 1.04 0.00 0.00 0.00 4.22 -1.91 -0.84 114.58 117.10 2dxx h GLU 96 Ca 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.90 2dxx h GLU 96 Cb 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2dxx h GLU 96 CO -0.23 0.00 -0.02 -0.07 -2.18 0.00 0.00 179.01 176.52 2dxx h LEU 97 N 0.00 0.00 -0.68 1.64 3.38 -1.03 -1.12 115.31 117.50 2dxx h LEU 97 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2dxx h LEU 97 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2dxx h LEU 97 CO 0.00 0.02 -0.61 0.03 0.09 0.00 0.00 178.44 177.97 2dxx h ARG 98 N 0.00 0.00 -0.38 1.13 3.08 -1.24 -1.69 114.38 115.29 2dxx h ARG 98 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 2dxx h ARG 98 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2dxx h ARG 98 CO 0.00 0.61 -0.29 0.82 -1.07 0.00 0.00 179.97 180.04 2dxx h ILE 99 N 0.00 1.28 -0.73 2.04 2.04 -1.32 -1.62 117.51 119.21 2dxx h ILE 99 Ca -0.01 -1.45 -0.06 0.00 1.00 0.00 0.00 64.86 64.34 2dxx h ILE 99 Cb 1.14 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 2dxx h ILE 99 CO 0.08 0.48 0.22 0.03 0.00 0.00 0.00 178.15 178.96 2dxx h ARG 100 N 0.66 1.13 -0.42 2.37 3.08 -1.32 -1.58 114.38 118.30 2dxx h ARG 100 Ca 0.07 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2dxx h ARG 100 Cb 0.87 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 2dxx h ARG 100 CO 0.08 0.96 0.27 0.00 -1.07 0.00 0.00 179.97 180.21 2dxx h ALA 101 N 1.15 0.54 -0.06 0.04 0.00 -1.07 -2.19 119.26 117.66 2dxx h ALA 101 Ca 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dxx h ALA 101 Cb 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2dxx h ALA 101 CO -0.01 0.01 0.03 -0.22 0.00 0.00 0.00 179.25 179.06 2dxx h LYS 102 N 0.57 0.08 0.00 0.00 3.64 -0.97 0.22 116.57 120.10 2dxx h LYS 102 Ca 0.15 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2dxx h LYS 102 Cb -0.04 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2dxx h LYS 102 CO -0.03 0.13 -0.01 0.00 -2.27 0.00 0.00 179.45 177.27 2dxx h ARG 103 N 0.01 0.00 -0.23 1.90 3.08 -1.13 0.15 114.38 118.16 2dxx h ARG 103 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2dxx h ARG 103 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2dxx h ARG 103 CO -0.00 0.01 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 2dxx n ALA 104 N -2.15 2.49 -1.70 0.04 0.00 -0.84 -4.93 120.51 113.42 2dxx n ALA 104 Ca -0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 53.44 52.70 2dxx n ALA 104 Cb 0.11 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 2dxx n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxx n GLY 105 N 1.24 0.42 3.33 0.00 0.00 0.54 -5.02 105.19 105.70 2dxx n GLY 105 Ca 0.17 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 2dxx n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dxx s VAL 106 N -2.24 3.18 0.23 1.61 1.01 0.01 -5.01 120.40 119.19 2dxx s VAL 106 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2dxx s VAL 106 Cb 0.00 -2.40 -0.09 0.00 0.00 0.00 0.00 36.38 33.90 2dxx s VAL 106 CO 0.00 0.47 1.03 -1.61 0.00 0.00 0.00 175.10 175.00 2dxx s GLU 107 N 0.98 4.71 0.11 2.72 0.41 -1.26 -3.67 118.70 122.70 2dxx s GLU 107 Ca -0.01 1.65 0.08 0.00 -0.41 0.00 0.00 54.97 56.28 2dxx s GLU 107 Cb -0.15 -3.25 -0.04 0.00 -1.78 0.00 0.00 34.13 28.91 2dxx s GLU 107 CO -0.01 0.29 -0.21 -1.54 -0.49 0.00 0.00 175.26 173.30 2dxx s SER 108 N -0.74 2.60 0.07 -0.19 1.04 -1.26 -1.57 113.70 113.64 2dxx s SER 108 Ca 0.45 -0.70 0.05 0.00 0.48 0.00 0.00 55.95 56.22 2dxx s SER 108 Cb -0.29 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.66 2dxx s SER 108 CO 0.36 0.06 -0.13 -0.31 0.98 0.00 0.00 173.24 174.19 2dxx s TYR 109 N -1.23 1.15 -0.11 5.02 1.51 -0.30 -4.97 117.35 118.42 2dxx s TYR 109 Ca 0.08 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 2dxx s TYR 109 Cb -0.10 -0.65 -0.01 0.00 -0.11 0.00 0.00 41.96 41.10 2dxx s TYR 109 CO 0.05 0.04 -0.19 0.08 -1.11 0.00 0.00 175.55 174.41 2dxx s VAL 110 N -1.30 2.46 -0.26 0.71 1.01 -1.26 -0.68 120.40 121.09 2dxx s VAL 110 Ca -0.03 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2dxx s VAL 110 Cb -0.10 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.33 2dxx s VAL 110 CO 0.02 0.54 -0.07 -0.63 0.00 0.00 0.00 175.10 174.97 2dxx s ILE 111 N 0.37 2.72 0.88 2.22 -1.09 0.12 -4.96 121.20 121.45 2dxx s ILE 111 Ca -0.15 -1.20 -0.12 0.00 -2.23 0.00 0.00 60.65 56.95 2dxx s ILE 111 Cb -0.17 -2.44 0.12 0.00 -1.58 0.00 0.00 42.46 38.39 2dxx s ILE 111 CO 0.07 0.12 1.11 -1.00 -1.23 0.00 0.00 174.94 174.01 2dxx s HIS 112 N 1.27 2.54 0.17 3.97 3.76 -1.26 -1.71 115.29 124.03 2dxx s HIS 112 Ca -0.02 1.04 -0.16 0.00 -0.15 0.00 0.00 55.06 55.76 2dxx s HIS 112 Cb -0.18 -3.24 0.03 0.00 1.11 0.00 0.00 32.58 30.30 2dxx s HIS 112 CO -0.04 -2.23 0.46 0.00 -0.85 0.00 0.00 174.74 172.08 2dxx s ALA 113 N -3.14 -0.83 0.30 -1.40 0.00 -1.26 -4.56 121.76 110.87 2dxx s ALA 113 Ca 0.63 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.04 2dxx s ALA 113 Cb -0.16 0.81 -0.13 0.00 0.00 0.00 0.00 23.12 23.65 2dxx s ALA 113 CO 0.55 -0.74 1.39 -0.35 0.00 0.00 0.00 175.76 176.60 2dxx n PRO 114 N -0.30 2.20 -4.40 0.00 -0.04 -1.26 -4.09 135.00 127.10 2dxx n PRO 114 Ca -0.11 0.78 -0.28 0.00 -0.04 0.00 0.00 63.50 63.85 2dxx n PRO 114 Cb 0.63 -2.42 -0.13 0.00 -0.04 0.00 0.00 33.50 31.54 2dxx n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dxx s SER 115 N 0.04 3.11 0.50 3.54 0.15 -1.26 -3.59 113.70 116.19 2dxx s SER 115 Ca 0.61 -0.72 0.22 0.00 0.70 0.00 0.00 55.95 56.76 2dxx s SER 115 Cb -0.58 -0.20 1.31 0.00 -1.71 0.00 0.00 66.02 64.83 2dxx s SER 115 CO 0.56 0.16 2.07 -0.29 1.20 0.00 0.00 173.24 176.93 2dxx h ILE 116 N 3.95 0.82 -0.64 6.45 6.09 -1.97 -0.42 117.51 131.79 2dxx h ILE 116 Ca -0.49 -0.48 0.04 0.00 -1.37 0.00 0.00 64.86 62.56 2dxx h ILE 116 Cb 1.17 1.28 -0.04 0.00 0.47 0.00 0.00 36.82 39.70 2dxx h ILE 116 CO 0.39 0.12 0.42 0.22 -3.07 0.00 0.00 178.15 176.24 2dxx h TYR 117 N 0.00 0.71 0.00 2.19 3.20 -1.98 -2.72 116.97 118.37 2dxx h TYR 117 Ca -0.00 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.74 2dxx h TYR 117 Cb 0.27 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 2dxx h TYR 117 CO 0.00 0.40 -2.09 -1.13 -1.64 0.00 0.00 178.16 173.71 2dxx n SER 118 N -4.47 0.35 0.29 -2.11 3.41 -0.93 -4.31 113.62 105.86 2dxx n SER 118 Ca 0.08 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.89 2dxx n SER 118 Cb 0.16 1.51 0.99 0.00 -0.26 0.00 0.00 64.21 66.61 2dxx n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dxx h ALA 119 N 1.46 1.00 0.00 7.33 0.00 -0.79 -1.82 119.26 126.43 2dxx h ALA 119 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dxx h ALA 119 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2dxx h ALA 119 CO 0.01 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.59 2dxx n VAL 120 N -2.93 1.40 0.30 0.00 0.24 -1.06 -1.26 118.33 115.02 2dxx n VAL 120 Ca -0.02 0.35 0.18 0.00 -2.04 0.00 0.00 64.34 62.82 2dxx n VAL 120 Cb 0.13 -1.29 0.95 0.00 -1.47 0.00 0.00 33.84 32.16 2dxx n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dxx h GLY 121 N 0.65 0.00 2.00 7.63 0.00 -1.60 -0.66 103.07 111.08 2dxx h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dxx h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2dxx n ILE 122 N -3.30 0.95 0.73 2.60 3.06 -0.39 -1.72 119.36 121.29 2dxx n ILE 122 Ca -0.02 0.25 0.12 0.00 -2.50 0.00 0.00 62.75 60.60 2dxx n ILE 122 Cb 0.17 -1.06 0.49 0.00 0.54 0.00 0.00 39.64 39.77 2dxx n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2dxx n THR 123 N -1.77 0.44 -0.38 9.51 -2.24 -0.26 -4.90 114.28 114.68 2dxx n THR 123 Ca 0.03 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2dxx n THR 123 Cb 0.19 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 2dxx n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dxx n GLY 124 N 1.05 0.91 3.75 3.38 0.00 -0.70 -4.55 105.19 109.03 2dxx n GLY 124 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2dxx n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxx s LEU 125 N 0.00 4.54 0.04 0.99 1.43 -1.26 -4.51 118.68 119.91 2dxx s LEU 125 Ca 0.00 1.68 -0.30 0.00 -1.03 0.00 0.00 54.13 54.48 2dxx s LEU 125 Cb 0.00 -3.40 -0.08 0.00 0.03 0.00 0.00 46.19 42.73 2dxx s LEU 125 CO 0.00 0.08 1.77 -1.00 0.23 0.00 0.00 176.35 177.43 2dxx s HIS 126 N -0.56 1.96 0.32 0.29 3.76 -1.26 -4.70 115.29 115.10 2dxx s HIS 126 Ca 0.40 0.01 0.02 0.00 -0.15 0.00 0.00 55.06 55.34 2dxx s HIS 126 Cb -0.23 -4.07 0.58 0.00 1.11 0.00 0.00 32.58 29.97 2dxx s HIS 126 CO 0.27 -4.53 1.92 0.82 -0.85 0.00 0.00 174.74 172.37 2dxx h ILE 127 N 5.18 1.04 0.00 0.60 1.08 -1.94 -1.39 117.51 122.07 2dxx h ILE 127 Ca -0.44 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 2dxx h ILE 127 Cb 1.21 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2dxx h ILE 127 CO 0.94 0.18 0.00 0.10 -0.69 0.00 0.00 178.15 178.68 2dxx h TYR 128 N 0.96 0.00 -0.01 1.37 -0.00 -2.03 -2.31 116.97 114.95 2dxx h TYR 128 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.11 2dxx h TYR 128 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.97 2dxx h TYR 128 CO -0.00 0.00 -0.08 1.63 -0.00 0.00 0.00 178.16 179.71 2dxx n LYS 129 N -2.86 0.89 -2.56 0.10 5.02 -0.52 -4.83 118.16 113.40 2dxx n LYS 129 Ca -0.00 -0.32 -0.42 0.00 -2.02 0.00 0.00 58.31 55.55 2dxx n LYS 129 Cb 0.20 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 2dxx n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2dxx s PHE 130 N -2.33 3.60 0.00 2.13 0.40 -0.87 -0.83 117.98 120.07 2dxx s PHE 130 Ca 0.33 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 58.22 2dxx s PHE 130 Cb 0.20 -3.25 0.00 0.00 0.51 0.00 0.00 43.02 40.48 2dxx s PHE 130 CO 0.44 -0.55 0.00 0.41 0.70 0.00 0.00 175.22 176.22 2dxx n GLY 131 N 2.61 1.77 3.75 4.36 0.00 -0.04 -4.84 105.19 112.80 2dxx n GLY 131 Ca 0.05 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 2dxx n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dxx n LYS 132 N 0.00 1.83 -3.57 1.61 4.81 -1.26 -4.84 118.16 116.75 2dxx n LYS 132 Ca 0.00 0.67 -0.20 0.00 -0.87 0.00 0.00 58.31 57.91 2dxx n LYS 132 Cb 0.00 -2.60 -0.02 0.00 0.02 0.00 0.00 35.03 32.43 2dxx n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2dxx s SER 133 N -0.81 5.45 0.23 3.14 0.01 -1.26 -4.40 113.70 116.05 2dxx s SER 133 Ca 0.69 -0.47 -0.11 0.00 1.31 0.00 0.00 55.95 57.37 2dxx s SER 133 Cb -0.42 -0.90 -0.01 0.00 0.21 0.00 0.00 66.02 64.90 2dxx s SER 133 CO 0.51 -0.49 0.43 0.00 0.41 0.00 0.00 173.24 174.09 2dxx s ALA 134 N -2.32 -0.11 -0.07 1.44 0.00 -0.83 -5.01 121.76 114.86 2dxx s ALA 134 Ca 0.45 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2dxx s ALA 134 Cb -0.07 1.07 0.00 0.00 0.00 0.00 0.00 23.12 24.13 2dxx s ALA 134 CO 0.29 -0.81 -0.18 0.99 0.00 0.00 0.00 175.76 176.06 2dxx s THR 135 N -4.02 1.53 -0.48 0.00 2.01 -1.26 -0.37 115.64 113.05 2dxx s THR 135 Ca 0.23 -0.73 -0.21 0.00 0.31 0.00 0.00 61.69 61.29 2dxx s THR 135 Cb 0.00 -1.34 0.04 0.00 0.01 0.00 0.00 72.50 71.21 2dxx s THR 135 CO 0.08 0.44 0.70 -0.69 -0.69 0.00 0.00 174.62 174.46 2dxx s VAL 136 N 0.36 4.75 0.09 3.82 1.01 -0.21 -4.63 120.40 125.58 2dxx s VAL 136 Ca -0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 2dxx s VAL 136 Cb -0.15 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.87 2dxx s VAL 136 CO 0.05 -0.77 0.37 0.00 0.00 0.00 0.00 175.10 174.75 2dxx s ALA 137 N 3.01 3.77 0.23 5.51 0.00 -1.26 -1.95 121.76 131.06 2dxx s ALA 137 Ca 0.22 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.41 2dxx s ALA 137 Cb -0.15 -2.19 -0.09 0.00 0.00 0.00 0.00 23.12 20.68 2dxx s ALA 137 CO 0.17 0.62 1.37 0.71 0.00 0.00 0.00 175.76 178.63 2dxx s TYR 138 N -1.48 3.13 0.61 0.00 2.02 -1.26 -4.76 117.35 115.61 2dxx s TYR 138 Ca 0.35 1.14 -0.17 0.00 -0.37 0.00 0.00 57.07 58.01 2dxx s TYR 138 Cb -0.13 -3.71 -0.03 0.00 -0.40 0.00 0.00 41.96 37.69 2dxx s TYR 138 CO 0.20 -2.26 1.15 -2.14 -1.57 0.00 0.00 175.55 170.93 2dxx s PRO 139 N -0.34 2.98 -0.06 -1.71 0.02 -1.26 -4.85 135.00 129.78 2dxx s PRO 139 Ca 0.57 1.60 -0.04 0.00 0.02 0.00 0.00 61.00 63.16 2dxx s PRO 139 Cb -0.39 -1.96 0.03 0.00 0.02 0.00 0.00 34.50 32.20 2dxx s PRO 139 CO 0.41 -1.14 0.15 -1.83 -0.33 0.00 0.00 177.00 174.26 2dxx s GLU 140 N -3.61 0.13 7.23 5.54 -1.05 -0.77 -5.04 118.70 121.14 2dxx s GLU 140 Ca 0.72 0.28 0.00 0.00 -0.15 0.00 0.00 54.97 55.82 2dxx s GLU 140 Cb -0.25 -0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.40 2dxx s GLU 140 CO 0.34 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.88 2dxx n GLY 141 N 3.57 3.04 1.61 -3.83 0.00 -1.26 -1.84 105.19 106.48 2dxx n GLY 141 Ca -0.19 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.64 2dxx n GLY 141 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dxx n GLU 142 N 13.73 4.13 -4.71 1.61 1.02 -1.26 -4.91 120.64 130.25 2dxx n GLU 142 Ca 0.00 -3.07 -0.33 0.00 -0.02 0.00 0.00 57.16 53.74 2dxx n GLU 142 Cb 0.00 -2.14 -0.15 0.00 -0.02 0.00 0.00 31.44 29.13 2dxx n GLU 142 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2dxx s TRP 143 N -2.83 2.77 -0.34 -0.32 0.52 -0.77 -5.08 118.94 112.89 2dxx s TRP 143 Ca 0.51 -0.86 0.03 0.00 0.02 0.00 0.00 56.10 55.81 2dxx s TRP 143 Cb 0.40 -1.85 0.10 0.00 -1.15 0.00 0.00 33.47 30.97 2dxx s TRP 143 CO 0.13 -0.35 0.06 0.12 0.02 0.00 0.00 176.95 176.93 2dxx s PHE 144 N 0.56 3.75 0.32 -1.98 2.19 -1.26 -1.84 117.98 119.72 2dxx s PHE 144 Ca -0.09 -2.95 -0.29 0.00 0.33 0.00 0.00 56.93 53.92 2dxx s PHE 144 Cb -0.16 -2.93 -0.12 0.00 -1.31 0.00 0.00 43.02 38.50 2dxx s PHE 144 CO 0.04 -0.95 1.51 -2.30 1.83 0.00 0.00 175.22 175.35 2dxx n PRO 145 N 4.28 2.58 0.00 10.12 -0.02 -1.26 -4.92 135.00 145.78 2dxx n PRO 145 Ca 0.03 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2dxx n PRO 145 Cb 0.42 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 2dxx n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dxx n THR 146 N 1.38 0.09 -0.21 3.45 -2.24 -1.26 -4.88 114.28 110.62 2dxx n THR 146 Ca 0.06 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.83 2dxx n THR 146 Cb 0.37 1.25 0.41 0.00 -2.10 0.00 0.00 70.33 70.25 2dxx n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dxx h SER 147 N 0.00 0.58 0.09 3.42 4.64 -1.93 -1.62 113.55 118.73 2dxx h SER 147 Ca 0.00 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2dxx h SER 147 Cb 0.76 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2dxx h SER 147 CO 0.00 0.33 -0.03 0.10 -0.87 0.00 0.00 176.83 176.36 2dxx h TYR 148 N 0.63 0.00 -0.43 4.77 -0.00 -1.90 -1.85 116.97 118.19 2dxx h TYR 148 Ca 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.97 2dxx h TYR 148 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.31 2dxx h TYR 148 CO -0.00 0.03 -0.24 -0.92 -0.00 0.00 0.00 178.16 177.03 2dxx h TYR 149 N 0.00 1.07 0.00 0.10 5.03 -1.68 -2.53 116.97 118.97 2dxx h TYR 149 Ca -0.00 -0.28 -0.08 0.00 2.58 0.00 0.00 58.73 60.96 2dxx h TYR 149 Cb 0.08 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 2dxx h TYR 149 CO 0.00 1.08 -0.37 -0.44 -1.32 0.00 0.00 178.16 177.11 2dxx h ASP 150 N 0.75 0.00 -0.12 -2.11 3.32 -1.44 -1.68 116.42 115.15 2dxx h ASP 150 Ca 0.09 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2dxx h ASP 150 Cb 0.82 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 2dxx h ASP 150 CO 0.07 0.37 -0.05 0.58 -1.72 0.00 0.00 179.24 178.50 2dxx h VAL 151 N 0.00 1.31 -0.43 -1.35 2.07 -1.27 -0.81 116.25 115.77 2dxx h VAL 151 Ca -0.00 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.50 2dxx h VAL 151 Cb 0.70 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2dxx h VAL 151 CO 0.05 0.30 0.25 0.40 0.02 0.00 0.00 177.57 178.58 2dxx h ILE 152 N -0.09 1.03 -0.20 4.57 2.04 -1.24 -1.03 117.51 122.59 2dxx h ILE 152 Ca 0.03 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.77 2dxx h ILE 152 Cb 0.49 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 2dxx h ILE 152 CO 0.02 0.09 -0.10 0.50 0.00 0.00 0.00 178.15 178.66 2dxx h LYS 153 N 0.50 -0.08 -0.56 2.37 3.64 -1.17 0.82 116.57 122.09 2dxx h LYS 153 Ca 0.17 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2dxx h LYS 153 Cb 0.02 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2dxx h LYS 153 CO -0.09 -0.05 0.29 1.49 -2.27 0.00 0.00 179.45 178.82 2dxx h GLU 154 N -0.08 0.80 -0.04 1.90 4.81 -0.80 -2.09 114.58 119.07 2dxx h GLU 154 Ca 0.11 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2dxx h GLU 154 Cb 0.24 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2dxx h GLU 154 CO -0.25 0.63 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.74 2dxx h ASN 155 N 0.76 0.07 -0.94 1.04 2.35 -0.90 -3.18 115.58 114.77 2dxx h ASN 155 Ca 0.20 -0.36 0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2dxx h ASN 155 Cb 0.08 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.36 2dxx h ASN 155 CO -0.03 0.41 0.61 0.00 -1.65 0.00 0.00 177.43 176.77 2dxx h ALA 156 N 0.66 1.52 0.00 -0.83 0.00 -0.77 0.10 119.26 119.94 2dxx h ALA 156 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dxx h ALA 156 Cb 0.38 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2dxx h ALA 156 CO 0.00 0.31 -0.06 0.93 0.00 0.00 0.00 179.25 180.44 2dxx h GLU 157 N 1.03 0.00 -0.37 0.00 5.08 -1.38 -0.22 114.58 118.71 2dxx h GLU 157 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2dxx h GLU 157 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2dxx h GLU 157 CO -0.18 0.06 0.00 0.54 -1.00 0.00 0.00 179.01 178.43 2dxx n ARG 158 N -3.94 2.42 -1.42 2.33 1.74 0.16 -4.95 116.66 113.01 2dxx n ARG 158 Ca -0.03 -2.14 -0.07 0.00 -0.77 0.00 0.00 57.85 54.84 2dxx n ARG 158 Cb 0.15 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.06 2dxx n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dxx n GLY 159 N 1.47 0.74 3.86 -0.13 0.00 -0.09 -5.01 105.19 106.02 2dxx n GLY 159 Ca 0.19 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 2dxx n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxx s LEU 160 N -1.71 4.05 0.43 0.99 1.43 -0.13 -3.81 118.68 119.93 2dxx s LEU 160 Ca 0.00 0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 52.99 2dxx s LEU 160 Cb 0.00 -2.65 -0.07 0.00 0.03 0.00 0.00 46.19 43.50 2dxx s LEU 160 CO 0.00 0.07 0.84 -1.00 0.23 0.00 0.00 176.35 176.50 2dxx s HIS 161 N -1.71 3.45 -0.16 0.29 3.76 -0.01 -3.27 115.29 117.64 2dxx s HIS 161 Ca 0.32 1.23 0.01 0.00 -0.15 0.00 0.00 55.06 56.47 2dxx s HIS 161 Cb -0.11 -2.58 0.02 0.00 1.11 0.00 0.00 32.58 31.02 2dxx s HIS 161 CO 0.26 -0.17 -0.17 0.99 -0.85 0.00 0.00 174.74 174.79 2dxx s THR 162 N -2.40 1.82 -0.14 1.30 2.01 -0.27 -0.86 115.64 117.09 2dxx s THR 162 Ca 0.54 -0.80 -0.20 0.00 0.31 0.00 0.00 61.69 61.54 2dxx s THR 162 Cb -0.10 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 2dxx s THR 162 CO 0.29 0.50 0.59 -0.22 -0.69 0.00 0.00 174.62 175.09 2dxx s LEU 163 N 1.29 4.23 -0.32 4.42 2.96 -1.26 -1.38 118.68 128.61 2dxx s LEU 163 Ca 0.03 0.90 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 2dxx s LEU 163 Cb -0.13 -2.87 0.07 0.00 0.50 0.00 0.00 46.19 43.76 2dxx s LEU 163 CO -0.10 -0.15 0.03 -0.76 -1.32 0.00 0.00 176.35 174.05 2dxx s LEU 164 N 1.23 4.24 0.40 -0.68 1.43 0.28 -1.97 118.68 123.61 2dxx s LEU 164 Ca 0.30 -1.61 -0.25 0.00 -1.03 0.00 0.00 54.13 51.53 2dxx s LEU 164 Cb -0.16 -1.69 -0.08 0.00 0.03 0.00 0.00 46.19 44.29 2dxx s LEU 164 CO 0.12 -0.33 1.18 -0.36 0.23 0.00 0.00 176.35 177.19 2dxx s PHE 165 N 1.14 3.04 0.06 0.29 0.08 0.50 -2.52 117.98 120.56 2dxx s PHE 165 Ca -0.00 1.54 0.03 0.00 0.12 0.00 0.00 56.93 58.62 2dxx s PHE 165 Cb -0.20 -3.41 -0.04 0.00 -0.57 0.00 0.00 43.02 38.79 2dxx s PHE 165 CO -0.04 -1.39 0.05 -0.51 -0.10 0.00 0.00 175.22 173.24 2dxx s LEU 166 N -2.52 3.71 0.79 -0.37 1.43 -1.26 -1.04 118.68 119.42 2dxx s LEU 166 Ca 0.57 -0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 53.52 2dxx s LEU 166 Cb -0.31 -2.33 0.07 0.00 0.03 0.00 0.00 46.19 43.65 2dxx s LEU 166 CO 0.39 0.20 1.21 -0.62 0.23 0.00 0.00 176.35 177.77 2dxx s ASP 167 N -2.15 3.73 -0.11 2.29 -1.08 -0.82 -4.83 116.67 113.70 2dxx s ASP 167 Ca 0.26 2.38 -0.09 0.00 -0.52 0.00 0.00 52.55 54.58 2dxx s ASP 167 Cb -0.12 -2.59 0.03 0.00 -1.46 0.00 0.00 42.92 38.78 2dxx s ASP 167 CO 0.18 -2.58 0.28 -0.51 0.52 0.00 0.00 175.17 173.07 2dxx s ILE 168 N -2.08 -0.01 -0.59 4.11 2.07 -1.26 -1.74 121.20 121.70 2dxx s ILE 168 Ca 0.74 0.03 0.05 0.00 -1.41 0.00 0.00 60.65 60.05 2dxx s ILE 168 Cb -0.29 -0.40 0.17 0.00 0.13 0.00 0.00 42.46 42.06 2dxx s ILE 168 CO 0.49 0.01 0.43 -0.54 -1.91 0.00 0.00 174.94 173.43 2dxx s LYS 169 N 0.41 1.86 0.27 3.50 -0.14 0.14 -4.99 119.74 120.78 2dxx s LYS 169 Ca -0.02 -2.86 -0.00 0.00 -1.36 0.00 0.00 55.97 51.72 2dxx s LYS 169 Cb -0.04 -2.65 0.55 0.00 -1.68 0.00 0.00 37.83 34.01 2dxx s LYS 169 CO -0.02 -1.32 1.77 0.00 -0.76 0.00 0.00 175.35 175.02 2dxx h ALA 170 N 5.51 1.32 -0.07 5.17 0.00 -1.81 0.12 119.26 129.50 2dxx h ALA 170 Ca 0.19 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2dxx h ALA 170 Cb 0.81 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2dxx h ALA 170 CO 0.58 -0.06 -0.41 0.93 0.00 0.00 0.00 179.25 180.30 2dxx h GLU 171 N 0.66 0.14 -0.05 0.00 5.08 -1.94 -2.07 114.58 116.40 2dxx h GLU 171 Ca 0.47 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2dxx h GLU 171 Cb 0.65 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2dxx h GLU 171 CO -0.35 0.53 0.00 1.63 -1.00 0.00 0.00 179.01 179.81 2dxx n LYS 172 N -4.04 1.78 -3.33 2.33 5.02 -0.62 -4.94 118.16 114.35 2dxx n LYS 172 Ca -0.02 -1.14 -0.24 0.00 -2.02 0.00 0.00 58.31 54.90 2dxx n LYS 172 Cb 0.46 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 34.05 2dxx n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dxx n ARG 173 N 0.38 -5.91 -3.91 1.97 1.74 -0.07 -4.97 116.66 105.89 2dxx n ARG 173 Ca 0.18 0.82 -0.36 0.00 -0.77 0.00 0.00 57.85 57.72 2dxx n ARG 173 Cb 0.39 -5.74 -0.12 0.00 -1.02 0.00 0.00 32.46 25.96 2dxx n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2dxx s MET 174 N -6.03 3.66 -0.20 5.56 -1.94 -0.61 -5.00 119.30 114.73 2dxx s MET 174 Ca 0.45 -0.49 0.01 0.00 -1.71 0.00 0.00 55.69 53.94 2dxx s MET 174 Cb -0.20 -3.21 0.05 0.00 2.01 0.00 0.00 34.83 33.48 2dxx s MET 174 CO 0.55 -0.07 -0.08 0.71 -0.01 0.00 0.00 175.02 176.12 2dxx s TYR 175 N 1.25 2.28 0.17 -0.03 2.02 -1.26 -0.69 117.35 121.09 2dxx s TYR 175 Ca 0.04 -1.55 -0.32 0.00 -0.37 0.00 0.00 57.07 54.88 2dxx s TYR 175 Cb -0.15 -1.56 -0.11 0.00 -0.40 0.00 0.00 41.96 39.74 2dxx s TYR 175 CO 0.02 -0.73 1.76 1.41 -1.57 0.00 0.00 175.55 176.45 2dxx s MET 176 N 1.44 4.13 0.53 -0.62 -2.45 -0.71 -4.97 119.30 116.65 2dxx s MET 176 Ca -0.02 2.59 -0.05 0.00 -1.25 0.00 0.00 55.69 56.96 2dxx s MET 176 Cb -0.17 -3.31 -0.01 0.00 1.25 0.00 0.00 34.83 32.59 2dxx s MET 176 CO -0.08 -0.79 0.82 0.95 1.05 0.00 0.00 175.02 176.98 2dxx s THR 177 N 1.88 4.15 0.35 10.11 -4.23 -1.26 -4.46 115.64 122.18 2dxx s THR 177 Ca 0.77 -0.02 0.03 0.00 -1.18 0.00 0.00 61.69 61.30 2dxx s THR 177 Cb -0.48 -3.60 0.21 0.00 1.34 0.00 0.00 72.50 69.97 2dxx s THR 177 CO 0.34 -0.58 1.95 0.00 -0.54 0.00 0.00 174.62 175.79 2dxx h ALA 178 N 0.06 1.47 -0.27 3.99 0.00 -1.91 -2.01 119.26 120.59 2dxx h ALA 178 Ca -0.46 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.34 2dxx h ALA 178 Cb 1.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2dxx h ALA 178 CO 0.60 0.41 0.17 -0.91 0.00 0.00 0.00 179.25 179.53 2dxx h ASN 179 N 0.67 0.29 -0.43 0.00 4.21 -1.90 -0.60 115.58 117.82 2dxx h ASN 179 Ca 0.16 -0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.62 2dxx h ASN 179 Cb 0.11 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.22 2dxx h ASN 179 CO -0.02 0.21 0.09 -0.33 -1.29 0.00 0.00 177.43 176.09 2dxx h GLU 180 N 0.35 0.77 -0.62 0.81 5.08 -1.78 -1.60 114.58 117.60 2dxx h GLU 180 Ca 0.10 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2dxx h GLU 180 Cb -0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2dxx h GLU 180 CO -0.04 0.72 0.08 0.00 -1.00 0.00 0.00 179.01 178.78 2dxx h ALA 181 N 1.36 0.82 -0.66 3.43 0.00 -0.89 -1.79 119.26 121.53 2dxx h ALA 181 Ca 0.16 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2dxx h ALA 181 Cb 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2dxx h ALA 181 CO 0.00 0.60 0.16 0.52 0.00 0.00 0.00 179.25 180.53 2dxx h MET 182 N 0.95 1.05 -0.65 0.00 2.86 -0.70 -1.00 114.93 117.44 2dxx h MET 182 Ca 0.19 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2dxx h MET 182 Cb 0.46 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 2dxx h MET 182 CO 0.02 0.94 0.29 0.93 1.06 0.00 0.00 176.91 180.15 2dxx h GLU 183 N 0.98 0.95 -0.39 1.72 4.39 -1.06 -1.43 114.58 119.73 2dxx h GLU 183 Ca 0.21 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2dxx h GLU 183 Cb 0.36 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2dxx h GLU 183 CO 0.00 0.78 0.14 -0.07 -1.16 0.00 0.00 179.01 178.70 2dxx h LEU 184 N 0.91 0.56 -0.98 1.33 3.38 -1.04 -2.74 115.31 116.72 2dxx h LEU 184 Ca 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dxx h LEU 184 Cb 0.16 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2dxx h LEU 184 CO -0.02 0.60 0.63 -0.07 0.09 0.00 0.00 178.44 179.67 2dxx h LEU 185 N 0.49 1.15 -1.31 1.67 3.38 -0.92 -1.75 115.31 118.02 2dxx h LEU 185 Ca 0.13 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2dxx h LEU 185 Cb 0.23 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2dxx h LEU 185 CO -0.01 0.85 0.14 -0.07 0.09 0.00 0.00 178.44 179.44 2dxx h LEU 186 N 1.34 0.56 -0.67 1.67 3.38 -1.10 -0.71 115.31 119.77 2dxx h LEU 186 Ca 0.36 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 2dxx h LEU 186 Cb -0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2dxx h LEU 186 CO -0.07 0.53 -0.35 0.11 0.09 0.00 0.00 178.44 178.75 2dxx h LYS 187 N 0.61 0.64 -0.29 1.13 1.57 -1.05 -1.80 116.57 117.38 2dxx h LYS 187 Ca 0.15 -0.30 -0.14 0.00 -1.87 0.00 0.00 60.65 58.48 2dxx h LYS 187 Cb 0.17 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2dxx h LYS 187 CO -0.01 0.89 -0.39 0.28 -0.57 0.00 0.00 179.45 179.66 2dxx h VAL 188 N 0.54 1.29 -0.57 0.50 2.07 -0.77 -2.94 116.25 116.37 2dxx h VAL 188 Ca 0.06 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 2dxx h VAL 188 Cb 0.85 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2dxx h VAL 188 CO 0.07 0.50 0.30 -0.08 0.02 0.00 0.00 177.57 178.38 2dxx h GLU 189 N 0.55 0.80 -0.11 1.57 4.57 -0.91 0.25 114.58 121.30 2dxx h GLU 189 Ca 0.05 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2dxx h GLU 189 Cb 0.91 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2dxx h GLU 189 CO 0.08 0.63 0.08 -0.44 -1.18 0.00 0.00 179.01 178.19 2dxx h ASP 190 N 0.77 0.00 0.00 1.04 3.32 -1.17 0.51 116.42 120.89 2dxx h ASP 190 Ca 0.20 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2dxx h ASP 190 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2dxx h ASP 190 CO -0.03 0.00 -0.12 0.24 -1.72 0.00 0.00 179.24 177.62 2dxx h MET 191 N 0.00 0.00 0.00 3.56 2.86 -1.17 -3.39 114.93 116.79 2dxx h MET 191 Ca 0.05 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.56 2dxx h MET 191 Cb 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2dxx h MET 191 CO -0.00 0.35 -0.63 0.87 1.06 0.00 0.00 176.91 178.56 2dxx h LYS 192 N -1.00 0.00 -6.42 1.72 1.57 -0.90 -3.48 116.57 108.05 2dxx h LYS 192 Ca -0.02 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.27 2dxx h LYS 192 Cb 0.41 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 2dxx h LYS 192 CO -0.01 0.63 -0.85 1.63 -0.57 0.00 0.00 179.45 180.28 2dxx n LYS 193 N -3.34 -3.91 0.00 3.15 5.02 0.18 -4.88 118.16 114.38 2dxx n LYS 193 Ca 0.01 0.47 0.13 0.00 -2.02 0.00 0.00 58.31 56.90 2dxx n LYS 193 Cb 0.75 -4.88 0.27 0.00 -0.02 0.00 0.00 35.03 31.16 2dxx n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dxx n GLY 194 N -1.77 0.37 2.28 0.72 0.00 -1.26 -4.94 105.19 100.58 2dxx n GLY 194 Ca -0.20 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 2dxx n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dxx n GLY 195 N 1.29 0.47 0.14 -0.02 0.00 -1.26 -4.93 105.19 100.88 2dxx n GLY 195 Ca 0.15 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 2dxx n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dxx h VAL 196 N 0.00 1.02 -2.96 1.61 2.07 -1.96 -3.45 116.25 112.58 2dxx h VAL 196 Ca -0.27 -2.49 -0.52 0.00 0.82 0.00 0.00 66.70 64.25 2dxx h VAL 196 Cb 1.03 2.79 -0.40 0.00 -1.52 0.00 0.00 31.29 33.19 2dxx h VAL 196 CO 0.34 0.80 -0.77 0.12 0.02 0.00 0.00 177.57 178.08 2dxx s PHE 197 N -2.54 0.57 0.40 1.57 5.36 -1.26 -4.98 117.98 117.10 2dxx s PHE 197 Ca -0.17 -0.86 0.03 0.00 -0.96 0.00 0.00 56.93 54.97 2dxx s PHE 197 Cb 0.05 -0.98 -0.01 0.00 -0.34 0.00 0.00 43.02 41.74 2dxx s PHE 197 CO 0.83 -0.73 0.10 0.25 -1.46 0.00 0.00 175.22 174.21 2dxx n THR 198 N 5.18 0.00 0.31 0.12 -2.24 -1.26 -4.63 114.28 111.76 2dxx n THR 198 Ca -0.06 -2.21 0.20 0.00 -2.27 0.00 0.00 64.05 59.71 2dxx n THR 198 Cb 0.44 0.70 1.02 0.00 -2.10 0.00 0.00 70.33 70.39 2dxx n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dxx h ASP 199 N 1.41 0.00 -0.38 3.42 3.32 -1.99 -1.93 116.42 120.26 2dxx h ASP 199 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2dxx h ASP 199 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2dxx h ASP 199 CO 0.51 0.01 0.00 0.47 -1.72 0.00 0.00 179.24 178.52 2dxx n ASP 200 N -3.18 3.19 -4.74 6.45 8.00 -1.26 -1.23 116.55 123.78 2dxx n ASP 200 Ca -0.02 -1.95 -0.41 0.00 0.71 0.00 0.00 54.79 53.12 2dxx n ASP 200 Cb 0.15 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 40.97 2dxx n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dxx s THR 201 N -1.51 3.80 -0.01 -3.53 2.01 -0.73 -4.82 115.64 110.86 2dxx s THR 201 Ca 0.38 1.57 -0.26 0.00 0.31 0.00 0.00 61.69 63.69 2dxx s THR 201 Cb 0.22 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2dxx s THR 201 CO 0.31 0.28 0.82 -0.22 -0.69 0.00 0.00 174.62 175.12 2dxx s LEU 202 N -0.48 4.38 0.16 4.42 2.96 -1.26 -1.47 118.68 127.39 2dxx s LEU 202 Ca 0.49 1.44 0.03 0.00 -0.22 0.00 0.00 54.13 55.87 2dxx s LEU 202 Cb -0.30 -3.31 -0.05 0.00 0.50 0.00 0.00 46.19 43.04 2dxx s LEU 202 CO 0.36 -0.13 -0.03 0.68 -1.32 0.00 0.00 176.35 175.91 2dxx s VAL 203 N 0.60 0.84 -0.02 1.68 -7.23 -0.27 -4.15 120.40 111.84 2dxx s VAL 203 Ca 0.43 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 2dxx s VAL 203 Cb -0.20 -2.01 -0.00 0.00 0.56 0.00 0.00 36.38 34.73 2dxx s VAL 203 CO 0.23 -0.59 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.63 2dxx s VAL 204 N -3.55 0.99 -0.06 1.32 1.01 -0.38 -1.90 120.40 117.83 2dxx s VAL 204 Ca 0.21 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.74 2dxx s VAL 204 Cb 0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 2dxx s VAL 204 CO 0.02 0.29 -0.23 -0.69 0.00 0.00 0.00 175.10 174.50 2dxx s VAL 205 N -0.06 1.88 -0.16 2.92 1.01 0.87 -0.84 120.40 126.02 2dxx s VAL 205 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2dxx s VAL 205 Cb -0.07 -1.61 0.03 0.00 0.00 0.00 0.00 36.38 34.73 2dxx s VAL 205 CO 0.00 0.53 -0.11 -0.22 0.00 0.00 0.00 175.10 175.30 2dxx s LEU 206 N 0.04 1.76 -0.07 3.92 2.96 -1.02 -1.54 118.68 124.73 2dxx s LEU 206 Ca -0.08 -0.59 0.05 0.00 -0.22 0.00 0.00 54.13 53.30 2dxx s LEU 206 Cb -0.14 -1.11 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 2dxx s LEU 206 CO 0.05 -0.10 -0.25 0.00 -1.32 0.00 0.00 176.35 174.73 2dxx s ALA 207 N 1.51 2.16 -1.25 5.97 0.00 -0.08 -1.58 121.76 128.49 2dxx s ALA 207 Ca 0.03 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 2dxx s ALA 207 Cb -0.14 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.27 2dxx s ALA 207 CO -0.09 0.37 0.95 0.54 0.00 0.00 0.00 175.76 177.53 2dxx n ARG 208 N 3.14 -6.34 -1.72 0.00 1.74 -0.37 -1.65 116.66 111.46 2dxx n ARG 208 Ca -0.18 0.79 -0.38 0.00 -0.77 0.00 0.00 57.85 57.31 2dxx n ARG 208 Cb 0.52 -5.70 0.05 0.00 -1.02 0.00 0.00 32.46 26.31 2dxx n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dxx n ALA 209 N -4.26 1.27 0.00 7.54 0.00 -1.26 -2.19 120.51 121.60 2dxx n ALA 209 Ca -0.25 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2dxx n ALA 209 Cb 0.66 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2dxx n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxx n GLY 210 N 0.87 2.79 3.75 0.00 0.00 -1.26 -4.09 105.19 107.24 2dxx n GLY 210 Ca 0.12 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2dxx n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dxx s SER 211 N 0.66 3.51 0.24 1.61 1.04 -0.93 -4.75 113.70 115.07 2dxx s SER 211 Ca 0.00 1.23 0.06 0.00 0.48 0.00 0.00 55.95 57.72 2dxx s SER 211 Cb 0.00 -1.89 0.25 0.00 0.10 0.00 0.00 66.02 64.48 2dxx s SER 211 CO 0.00 -2.58 1.56 -0.07 0.98 0.00 0.00 173.24 173.12 2dxx h LEU 212 N -1.51 0.20 -6.00 2.42 -0.00 -1.96 -3.35 115.31 105.10 2dxx h LEU 212 Ca -0.50 -0.12 -0.59 0.00 -0.00 0.00 0.00 57.88 56.67 2dxx h LEU 212 Cb 1.30 -0.06 -0.41 0.00 -0.00 0.00 0.00 40.66 41.49 2dxx h LEU 212 CO 0.58 0.78 -0.70 0.59 -0.00 0.00 0.00 178.44 179.69 2dxx n ASN 213 N -3.83 3.22 -4.76 -0.43 3.02 -1.26 -5.09 115.26 106.12 2dxx n ASN 213 Ca -0.02 -3.36 -0.31 0.00 -0.03 0.00 0.00 54.58 50.86 2dxx n ASN 213 Cb 0.63 -0.64 0.10 0.00 -0.61 0.00 0.00 39.78 39.26 2dxx n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dxx s PRO 214 N -2.46 2.18 -0.27 3.52 0.04 -1.26 -4.97 135.00 131.79 2dxx s PRO 214 Ca 0.41 1.21 -0.19 0.00 0.04 0.00 0.00 61.00 62.47 2dxx s PRO 214 Cb 0.18 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 2dxx s PRO 214 CO -0.05 -1.71 0.57 0.99 0.04 0.00 0.00 177.00 176.85 2dxx s THR 215 N -2.85 5.02 -0.24 1.26 2.01 -0.66 -4.93 115.64 115.25 2dxx s THR 215 Ca 0.62 0.96 0.02 0.00 0.31 0.00 0.00 61.69 63.60 2dxx s THR 215 Cb -0.18 -3.89 0.05 0.00 0.01 0.00 0.00 72.50 68.49 2dxx s THR 215 CO 0.55 0.03 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.78 2dxx s ILE 216 N 2.42 1.92 -0.00 1.82 1.01 -1.26 -0.90 121.20 126.21 2dxx s ILE 216 Ca 0.23 -1.37 0.03 0.00 0.00 0.00 0.00 60.65 59.54 2dxx s ILE 216 Cb -0.15 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 2dxx s ILE 216 CO 0.09 0.04 -0.09 -0.13 0.00 0.00 0.00 174.94 174.86 2dxx s ARG 217 N 1.24 0.69 -0.00 2.79 1.81 -0.59 -4.44 118.95 120.44 2dxx s ARG 217 Ca -0.06 -0.33 0.03 0.00 -1.72 0.00 0.00 55.73 53.65 2dxx s ARG 217 Cb -0.18 -0.66 -0.01 0.00 -0.45 0.00 0.00 34.95 33.65 2dxx s ARG 217 CO -0.07 0.18 -0.09 0.00 -0.68 0.00 0.00 175.30 174.65 2dxx s ALA 218 N -0.25 0.72 0.00 2.13 0.00 -0.84 -0.09 121.76 123.43 2dxx s ALA 218 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2dxx s ALA 218 Cb -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2dxx s ALA 218 CO -0.00 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.33 2dxx n GLY 219 N 2.74 -1.62 3.80 0.00 0.00 -0.80 -3.50 105.19 105.82 2dxx n GLY 219 Ca -0.14 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 2dxx n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dxx s TYR 220 N -2.48 3.55 0.24 1.61 2.02 -1.26 -1.11 117.35 119.92 2dxx s TYR 220 Ca 0.00 1.64 -0.05 0.00 -0.37 0.00 0.00 57.07 58.29 2dxx s TYR 220 Cb 0.00 -2.83 0.45 0.00 -0.40 0.00 0.00 41.96 39.17 2dxx s TYR 220 CO 0.00 0.12 1.70 0.28 -1.57 0.00 0.00 175.55 176.08 2dxx h VAL 221 N 2.37 0.55 -0.44 0.71 2.07 -1.18 0.43 116.25 120.76 2dxx h VAL 221 Ca -0.48 -0.10 0.13 0.00 0.82 0.00 0.00 66.70 67.07 2dxx h VAL 221 Cb 1.19 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2dxx h VAL 221 CO 0.64 0.05 0.32 0.07 0.02 0.00 0.00 177.57 178.67 2dxx h LYS 222 N 0.30 0.00 0.00 1.57 2.10 -1.45 0.43 116.57 119.53 2dxx h LYS 222 Ca 0.41 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.73 2dxx h LYS 222 Cb 0.67 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.95 2dxx h LYS 222 CO -0.48 0.00 -1.98 -0.25 -2.00 0.00 0.00 179.45 174.74 2dxx n ASP 223 N -4.39 0.63 0.05 7.07 8.00 0.02 -4.48 116.55 123.45 2dxx n ASP 223 Ca 0.07 0.25 0.11 0.00 0.71 0.00 0.00 54.79 55.94 2dxx n ASP 223 Cb 0.52 0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.86 2dxx n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dxx n LEU 224 N -2.96 0.55 0.16 0.64 4.32 -0.49 -4.43 117.00 114.79 2dxx n LEU 224 Ca -0.24 0.14 0.18 0.00 -0.02 0.00 0.00 56.01 56.07 2dxx n LEU 224 Cb 1.09 -0.06 0.79 0.00 -1.62 0.00 0.00 43.42 43.63 2dxx n LEU 224 CO 0.44 -0.07 1.16 -0.29 -1.22 0.00 0.00 177.39 177.41 2dxx h ILE 225 N 0.00 0.43 -0.16 -0.08 2.10 -1.14 -1.02 117.51 117.63 2dxx h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2dxx h ILE 225 Cb 0.92 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 2dxx h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2dxx n ARG 226 N -3.76 2.68 -2.88 2.19 1.74 -1.26 -4.72 116.66 110.65 2dxx n ARG 226 Ca 0.04 -2.08 -0.35 0.00 -0.77 0.00 0.00 57.85 54.68 2dxx n ARG 226 Cb 0.45 -1.31 -0.07 0.00 -1.02 0.00 0.00 32.46 30.51 2dxx n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dxx s GLU 227 N -1.60 4.35 -0.41 5.56 2.12 -0.39 -5.02 118.70 123.32 2dxx s GLU 227 Ca 0.20 1.12 -0.23 0.00 0.36 0.00 0.00 54.97 56.42 2dxx s GLU 227 Cb 0.14 -2.56 0.02 0.00 0.26 0.00 0.00 34.13 31.99 2dxx s GLU 227 CO 0.07 0.18 0.80 0.34 -0.54 0.00 0.00 175.26 176.11 2dxx s ASP 228 N -1.89 6.49 -0.02 -1.70 -1.08 -1.26 -4.89 116.67 112.32 2dxx s ASP 228 Ca 0.54 0.15 0.20 0.00 -0.52 0.00 0.00 52.55 52.92 2dxx s ASP 228 Cb -0.14 -2.40 0.62 0.00 -1.46 0.00 0.00 42.92 39.54 2dxx s ASP 228 CO 0.19 -0.84 1.52 0.49 0.52 0.00 0.00 175.17 177.05 2dxx n PHE 229 N 6.61 1.01 -1.99 -5.34 3.72 -1.26 -5.07 117.46 115.15 2dxx n PHE 229 Ca 0.03 -0.48 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 2dxx n PHE 229 Cb 0.48 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 2dxx n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dxx n GLY 230 N 1.49 -2.28 3.72 1.37 0.00 -1.26 -4.78 105.19 103.45 2dxx n GLY 230 Ca 0.23 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 2dxx n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dxx s ASP 231 N -3.07 4.18 1.00 1.61 1.01 -1.26 -5.02 116.67 115.12 2dxx s ASP 231 Ca 0.00 2.29 -0.13 0.00 0.71 0.00 0.00 52.55 55.42 2dxx s ASP 231 Cb 0.00 -2.58 0.19 0.00 1.01 0.00 0.00 42.92 41.54 2dxx s ASP 231 CO 0.00 -2.27 1.10 -2.16 0.21 0.00 0.00 175.17 172.06 2dxx s PRO 232 N -4.02 0.44 0.55 8.23 0.04 -1.26 -4.55 135.00 134.43 2dxx s PRO 232 Ca 0.73 0.43 -0.13 0.00 0.04 0.00 0.00 61.00 62.07 2dxx s PRO 232 Cb -0.27 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2dxx s PRO 232 CO 0.46 -2.71 0.97 -1.25 0.04 0.00 0.00 177.00 174.52 2dxx s PRO 233 N -5.03 3.74 0.15 0.56 0.04 -1.26 -4.71 135.00 128.49 2dxx s PRO 233 Ca 0.65 0.76 0.07 0.00 0.04 0.00 0.00 61.00 62.52 2dxx s PRO 233 Cb -0.18 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2dxx s PRO 233 CO 0.57 -0.38 -0.16 -1.01 0.04 0.00 0.00 177.00 176.06 2dxx s HIS 234 N -2.87 1.61 0.04 0.56 3.76 -1.26 -1.23 115.29 115.90 2dxx s HIS 234 Ca 0.56 -0.52 0.03 0.00 -0.15 0.00 0.00 55.06 54.97 2dxx s HIS 234 Cb -0.10 -0.81 -0.02 0.00 1.11 0.00 0.00 32.58 32.75 2dxx s HIS 234 CO 0.43 0.24 -0.09 0.96 -0.85 0.00 0.00 174.74 175.43 2dxx s ILE 235 N -2.19 0.62 -0.02 0.60 -4.36 -0.62 -4.34 121.20 110.90 2dxx s ILE 235 Ca 0.13 -0.99 0.06 0.00 -0.26 0.00 0.00 60.65 59.59 2dxx s ILE 235 Cb -0.05 -0.65 -0.03 0.00 1.25 0.00 0.00 42.46 42.99 2dxx s ILE 235 CO 0.05 -0.28 -0.18 -0.22 0.24 0.00 0.00 174.94 174.55 2dxx s LEU 236 N -1.39 2.54 -0.04 0.37 2.96 -1.05 -2.42 118.68 119.65 2dxx s LEU 236 Ca -0.07 -0.32 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2dxx s LEU 236 Cb -0.09 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.11 2dxx s LEU 236 CO 0.01 0.32 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.58 2dxx s ILE 237 N -0.76 1.16 -0.39 6.68 1.01 -0.02 -0.56 121.20 128.33 2dxx s ILE 237 Ca 0.12 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 2dxx s ILE 237 Cb -0.10 -1.01 0.10 0.00 0.01 0.00 0.00 42.46 41.46 2dxx s ILE 237 CO 0.01 0.34 0.17 -0.69 0.00 0.00 0.00 174.94 174.77 2dxx s VAL 238 N 0.09 3.22 0.74 2.92 1.01 -0.48 -1.24 120.40 126.65 2dxx s VAL 238 Ca -0.03 -1.95 -0.13 0.00 0.00 0.00 0.00 61.98 59.87 2dxx s VAL 238 Cb -0.10 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.17 2dxx s VAL 238 CO 0.01 -0.59 1.14 -2.84 0.00 0.00 0.00 175.10 172.83 2dxx s PRO 239 N 1.15 2.23 0.00 2.72 0.02 -1.26 -1.11 135.00 138.75 2dxx s PRO 239 Ca 0.06 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.58 2dxx s PRO 239 Cb -0.22 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2dxx s PRO 239 CO -0.04 -1.71 0.00 0.41 -0.33 0.00 0.00 177.00 175.33 2dxx n GLY 240 N -0.23 1.70 3.71 0.52 0.00 -1.20 -4.85 105.19 104.84 2dxx n GLY 240 Ca 0.11 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2dxx n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dxx s LYS 241 N 3.18 4.22 0.29 1.61 2.20 -1.25 -4.92 119.74 125.07 2dxx s LYS 241 Ca 0.00 2.34 -0.18 0.00 -0.36 0.00 0.00 55.97 57.77 2dxx s LYS 241 Cb 0.00 -3.25 -0.09 0.00 -1.51 0.00 0.00 37.83 32.98 2dxx s LYS 241 CO 0.00 -0.63 0.77 -0.51 -0.36 0.00 0.00 175.35 174.62 2dxx s LEU 242 N 1.46 4.19 0.44 5.43 1.43 -1.26 -4.91 118.68 125.46 2dxx s LEU 242 Ca 0.71 1.42 -0.09 0.00 -1.03 0.00 0.00 54.13 55.14 2dxx s LEU 242 Cb -0.43 -3.92 -0.05 0.00 0.03 0.00 0.00 46.19 41.82 2dxx s LEU 242 CO 0.31 -0.11 0.79 -1.00 0.23 0.00 0.00 176.35 176.58 2dxx s HIS 243 N -1.78 3.51 0.23 0.29 3.76 -1.26 -4.93 115.29 115.10 2dxx s HIS 243 Ca 0.50 1.00 -0.07 0.00 -0.15 0.00 0.00 55.06 56.34 2dxx s HIS 243 Cb -0.13 -2.42 0.30 0.00 1.11 0.00 0.00 32.58 31.43 2dxx s HIS 243 CO 0.19 -0.20 1.82 0.82 -0.85 0.00 0.00 174.74 176.52 2dxx h ILE 244 N 0.75 0.98 -0.13 0.60 2.04 -1.97 -1.91 117.51 117.86 2dxx h ILE 244 Ca -0.47 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 2dxx h ILE 244 Cb 1.19 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2dxx h ILE 244 CO 0.63 0.14 -0.14 1.62 0.00 0.00 0.00 178.15 180.40 2dxx h VAL 245 N 0.79 1.18 -0.16 1.67 3.04 -1.98 -0.06 116.25 120.73 2dxx h VAL 245 Ca 0.34 -0.78 -0.04 0.00 -1.01 0.00 0.00 66.70 65.21 2dxx h VAL 245 Cb 0.22 1.24 -0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2dxx h VAL 245 CO -0.19 0.24 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.21 2dxx h GLU 246 N 0.20 0.33 -0.72 4.17 5.08 -1.61 -2.29 114.58 119.73 2dxx h GLU 246 Ca 0.04 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2dxx h GLU 246 Cb 0.38 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2dxx h GLU 246 CO 0.02 0.64 0.44 0.00 -1.00 0.00 0.00 179.01 179.11 2dxx h ALA 247 N 0.68 0.96 -0.82 3.43 0.00 -0.81 -1.05 119.26 121.65 2dxx h ALA 247 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dxx h ALA 247 Cb 0.54 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2dxx h ALA 247 CO 0.02 0.19 0.54 0.93 0.00 0.00 0.00 179.25 180.93 2dxx h GLU 248 N 0.84 1.09 -0.36 0.00 5.08 -0.91 -1.25 114.58 119.06 2dxx h GLU 248 Ca 0.30 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2dxx h GLU 248 Cb 0.09 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2dxx h GLU 248 CO -0.14 0.73 -0.14 -0.92 -1.00 0.00 0.00 179.01 177.54 2dxx h TYR 249 N 1.12 0.84 -0.79 4.33 5.03 -0.84 -0.30 116.97 126.35 2dxx h TYR 249 Ca 0.30 -0.20 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2dxx h TYR 249 Cb -0.12 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 37.93 2dxx h TYR 249 CO -0.01 0.91 0.50 -0.07 -1.32 0.00 0.00 178.16 178.17 2dxx h LEU 250 N 0.53 0.93 0.01 2.82 3.38 -0.86 0.23 115.31 122.35 2dxx h LEU 250 Ca 0.09 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dxx h LEU 250 Cb 0.67 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2dxx h LEU 250 CO 0.05 0.70 -0.00 0.58 0.09 0.00 0.00 178.44 179.85 2dxx h VAL 251 N 1.09 1.45 -0.16 1.22 2.07 -1.06 -0.88 116.25 119.97 2dxx h VAL 251 Ca 0.29 -1.37 -0.16 0.00 0.82 0.00 0.00 66.70 66.28 2dxx h VAL 251 Cb -0.08 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2dxx h VAL 251 CO -0.06 0.35 -0.57 -0.33 0.02 0.00 0.00 177.57 176.99 2dxx h GLU 252 N -0.60 0.49 0.00 1.57 4.39 -0.87 -3.19 114.58 116.37 2dxx h GLU 252 Ca -0.00 -0.32 -0.23 0.00 0.34 0.00 0.00 59.36 59.15 2dxx h GLU 252 Cb 0.59 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 2dxx h GLU 252 CO 0.00 0.93 -1.87 -0.89 -1.16 0.00 0.00 179.01 176.01 2dxx n ILE 253 N -3.94 0.88 -0.31 3.13 2.08 0.80 -4.66 119.36 117.35 2dxx n ILE 253 Ca -0.03 -0.48 0.09 0.00 0.56 0.00 0.00 62.75 62.89 2dxx n ILE 253 Cb 0.61 -0.78 0.25 0.00 -0.75 0.00 0.00 39.64 38.97 2dxx n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dxx n ALA 254 N -2.61 2.33 -2.15 -1.39 0.00 -0.70 -4.92 120.51 111.06 2dxx n ALA 254 Ca -0.23 -1.26 -0.19 0.00 0.00 0.00 0.00 53.44 51.76 2dxx n ALA 254 Cb 0.88 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.58 2dxx n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxx n GLY 255 N 1.13 0.16 3.77 0.00 0.00 -0.85 -1.98 105.19 107.42 2dxx n GLY 255 Ca 0.19 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2dxx n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxx s ALA 256 N -2.87 2.43 0.22 4.61 0.00 -0.42 -4.77 121.76 120.95 2dxx s ALA 256 Ca 0.00 0.46 -0.32 0.00 0.00 0.00 0.00 51.96 52.10 2dxx s ALA 256 Cb 0.00 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.69 2dxx s ALA 256 CO 0.00 -1.38 1.63 -2.30 0.00 0.00 0.00 175.76 173.72 2dxx n PRO 257 N -2.69 2.53 0.20 0.00 -0.02 -1.26 -4.57 135.00 129.19 2dxx n PRO 257 Ca 0.10 0.91 0.12 0.00 -2.02 0.00 0.00 63.50 62.61 2dxx n PRO 257 Cb 0.52 -2.71 0.66 0.00 -0.02 0.00 0.00 33.50 31.96 2dxx n PRO 257 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dxx h ARG 258 N 5.93 0.00 0.00 -0.52 3.08 -1.95 -1.84 114.38 119.08 2dxx h ARG 258 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2dxx h ARG 258 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2dxx h ARG 258 CO 0.89 0.00 0.00 1.05 -1.07 0.00 0.00 179.97 180.84 2dxx h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.99 -2.62 114.58 114.12 2dxx h GLU 259 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dxx h GLU 259 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2dxx h GLU 259 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.52 2dxx n ILE 260 N -3.09 0.72 0.10 -1.06 -5.35 -0.69 -2.26 119.36 107.75 2dxx n ILE 260 Ca 0.01 0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.67 2dxx n ILE 260 Cb 0.30 -0.87 0.32 0.00 -1.74 0.00 0.00 39.64 37.65 2dxx n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2dxx h LEU 261 N 0.00 0.24 -7.46 7.28 3.38 -1.68 -3.33 115.31 113.74 2dxx h LEU 261 Ca 0.00 -0.07 -0.69 0.00 0.09 0.00 0.00 57.88 57.21 2dxx h LEU 261 Cb 0.30 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 2dxx h LEU 261 CO 0.00 0.50 2.29 0.54 0.09 0.00 0.00 178.44 181.85 2dxx n ARG 262 N -4.17 3.17 -2.22 1.13 1.74 -0.96 -4.97 116.66 110.38 2dxx n ARG 262 Ca -0.01 -3.22 -0.37 0.00 -0.77 0.00 0.00 57.85 53.48 2dxx n ARG 262 Cb 0.36 -3.40 -0.00 0.00 -1.02 0.00 0.00 32.46 28.39 2dxx n ARG 262 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dxx s VAL 263 N 3.66 3.04 -0.84 1.55 1.01 -1.25 -4.98 120.40 122.59 2dxx s VAL 263 Ca 0.51 0.76 -0.16 0.00 0.00 0.00 0.00 61.98 63.09 2dxx s VAL 263 Cb 0.05 -3.37 0.19 0.00 0.00 0.00 0.00 36.38 33.25 2dxx s VAL 263 CO 0.04 -0.04 0.86 0.20 0.00 0.00 0.00 175.10 176.16 2dxx s ASN 264 N -1.41 6.68 0.00 3.32 0.01 -1.26 -5.16 114.94 117.13 2dxx s ASN 264 Ca 0.66 -2.43 0.00 0.00 -0.71 0.00 0.00 52.86 50.38 2dxx s ASN 264 Cb -0.29 -2.27 0.01 0.00 0.41 0.00 0.00 41.25 39.12 2dxx s ASN 264 CO 0.34 -0.74 0.51 1.33 -1.51 0.00 0.00 177.10 177.03