#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qen h LEU 2 N 0.00 0.10 -7.08 3.17 3.38 -1.89 -3.33 115.31 109.66 2qen h LEU 2 Ca 0.00 0.01 -0.70 0.00 0.09 0.00 0.00 57.88 57.28 2qen h LEU 2 Cb 0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 2qen h LEU 2 CO 0.00 0.08 2.46 0.49 0.09 0.00 0.00 178.44 181.56 2qen n PHE 3 N -5.03 4.17 -3.69 1.13 3.72 -1.26 -4.80 117.46 111.70 2qen n PHE 3 Ca -0.04 -2.93 -0.11 0.00 -0.05 0.00 0.00 57.45 54.32 2qen n PHE 3 Cb 0.05 -2.53 -0.10 0.00 -0.94 0.00 0.00 39.48 35.97 2qen n PHE 3 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2qen s ASP 4 N 3.51 -0.60 0.19 4.37 -1.08 -1.25 -4.68 116.67 117.13 2qen s ASP 4 Ca 0.50 1.05 0.24 0.00 -0.52 0.00 0.00 52.55 53.82 2qen s ASP 4 Cb 0.07 0.97 0.36 0.00 -1.46 0.00 0.00 42.92 42.86 2qen s ASP 4 CO 0.01 -0.20 1.39 -0.07 0.52 0.00 0.00 175.17 176.82 2qen h LEU 5 N 6.53 0.00-10.14 -1.34 3.38 -1.92 -3.47 115.31 108.35 2qen h LEU 5 Ca -0.33 -0.10 -0.54 0.00 0.09 0.00 0.00 57.88 57.00 2qen h LEU 5 Cb 1.19 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.09 2qen h LEU 5 CO 0.24 0.05 0.45 -0.13 0.09 0.00 0.00 178.44 179.13 2qen s ARG 6 N -3.20 2.43 0.34 1.13 0.52 -1.26 -4.94 118.95 113.97 2qen s ARG 6 Ca 0.06 1.86 -0.29 0.00 -0.52 0.00 0.00 55.73 56.84 2qen s ARG 6 Cb 0.11 -1.86 -0.11 0.00 0.52 0.00 0.00 34.95 33.61 2qen s ARG 6 CO 0.71 -1.64 1.51 -2.30 0.02 0.00 0.00 175.30 173.60 2qen n PRO 7 N -2.25 2.62 -3.25 3.54 -0.02 -1.26 -4.98 135.00 129.39 2qen n PRO 7 Ca 0.14 0.92 -0.38 0.00 -2.02 0.00 0.00 63.50 62.16 2qen n PRO 7 Cb 0.49 -2.66 -0.06 0.00 -0.02 0.00 0.00 33.50 31.26 2qen n PRO 7 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2qen s LYS 8 N -1.45 4.34 0.00 -0.52 1.02 -1.26 -4.95 119.74 116.92 2qen s LYS 8 Ca 0.58 0.54 0.00 0.00 0.02 0.00 0.00 55.97 57.10 2qen s LYS 8 Cb -0.50 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.36 2qen s LYS 8 CO 0.58 0.10 0.00 0.25 -0.92 0.00 0.00 175.35 175.35 2qen n THR 9 N 3.81 0.00 -4.32 2.17 -2.24 -1.26 -4.62 114.28 107.82 2qen n THR 9 Ca -0.05 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.16 2qen n THR 9 Cb 0.51 0.99 -0.12 0.00 -2.10 0.00 0.00 70.33 69.62 2qen n THR 9 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2qen s ARG 10 N -0.68 1.24 0.20 -0.78 0.52 -1.26 -3.24 118.95 114.95 2qen s ARG 10 Ca 0.00 -1.33 -0.10 0.00 -0.52 0.00 0.00 55.73 53.78 2qen s ARG 10 Cb 0.00 -1.39 0.22 0.00 0.52 0.00 0.00 34.95 34.30 2qen s ARG 10 CO 0.00 0.30 1.79 -0.09 0.02 0.00 0.00 175.30 177.32 2qen h ARG 11 N 3.55 0.57 0.00 3.54 9.65 -1.92 -2.15 114.38 127.61 2qen h ARG 11 Ca -0.44 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2qen h ARG 11 Cb 1.20 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2qen h ARG 11 CO 0.47 0.38 0.00 0.39 2.80 0.00 0.00 179.97 184.00 2qen n GLU 12 N -4.85 0.01 0.00 0.20 1.02 -1.26 -1.96 120.64 113.80 2qen n GLU 12 Ca 0.07 0.28 0.12 0.00 -0.02 0.00 0.00 57.16 57.62 2qen n GLU 12 Cb 0.18 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.23 2qen n GLU 12 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2qen n ASP 13 N -1.49 2.62 -4.44 1.62 8.00 -0.81 -4.90 116.55 117.15 2qen n ASP 13 Ca 0.03 -1.83 -0.36 0.00 0.71 0.00 0.00 54.79 53.34 2qen n ASP 13 Cb 0.14 0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.21 2qen n ASP 13 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qen s ILE 14 N -2.11 4.18 0.19 0.53 -1.09 -0.83 -4.88 121.20 117.21 2qen s ILE 14 Ca 0.27 -0.22 -0.30 0.00 -2.23 0.00 0.00 60.65 58.17 2qen s ILE 14 Cb 0.20 -2.94 -0.09 0.00 -1.58 0.00 0.00 42.46 38.05 2qen s ILE 14 CO 0.36 0.37 1.29 0.12 -1.23 0.00 0.00 174.94 175.85 2qen s PHE 15 N 1.43 3.29 0.00 3.97 5.36 -1.26 -4.84 117.98 125.93 2qen s PHE 15 Ca 0.05 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.28 2qen s PHE 15 Cb -0.15 -3.57 0.00 0.00 -0.34 0.00 0.00 43.02 38.96 2qen s PHE 15 CO 0.03 -1.76 0.00 -3.47 -1.46 0.00 0.00 175.22 168.56 2qen n ASP 16 N 2.65 0.00 -2.11 6.13 -0.08 -1.26 -4.88 116.55 117.00 2qen n ASP 16 Ca 0.06 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.16 2qen n ASP 16 Cb 0.43 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.86 2qen n ASP 16 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2qen n ARG 17 N 14.00 -1.73 0.07 -0.67 5.12 -1.26 -4.90 116.66 127.29 2qen n ARG 17 Ca 0.00 0.91 -0.11 0.00 -1.93 0.00 0.00 57.85 56.72 2qen n ARG 17 Cb 0.00 -5.45 -0.01 0.00 -1.16 0.00 0.00 32.46 25.84 2qen n ARG 17 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2qen h GLU 18 N 0.00 0.36 -0.24 5.56 5.08 -1.97 -1.24 114.58 122.14 2qen h GLU 18 Ca -0.40 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 57.58 2qen h GLU 18 Cb 1.25 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 2qen h GLU 18 CO 0.50 1.02 0.01 0.93 -1.00 0.00 0.00 179.01 180.48 2qen h GLU 19 N 0.22 0.41 -0.74 2.33 3.07 -2.00 -2.72 114.58 115.15 2qen h GLU 19 Ca -0.05 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 58.63 2qen h GLU 19 Cb 1.46 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.30 2qen h GLU 19 CO 0.14 0.58 0.27 0.93 -1.40 0.00 0.00 179.01 179.53 2qen h GLU 20 N 0.19 1.13 -0.28 2.33 3.07 -1.92 -0.65 114.58 118.44 2qen h GLU 20 Ca 0.07 -0.22 -0.04 0.00 -0.50 0.00 0.00 59.36 58.67 2qen h GLU 20 Cb 0.39 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2qen h GLU 20 CO 0.01 0.94 0.03 1.03 -1.40 0.00 0.00 179.01 179.62 2qen h SER 21 N 1.09 0.47 -0.40 1.42 0.87 -1.27 -0.88 113.55 114.85 2qen h SER 21 Ca 0.24 -0.28 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2qen h SER 21 Cb 0.25 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2qen h SER 21 CO -0.01 0.63 0.25 -0.09 -0.53 0.00 0.00 176.83 177.08 2qen h ARG 22 N 0.29 0.50 -0.42 2.24 2.43 -1.36 -1.13 114.38 116.92 2qen h ARG 22 Ca 0.08 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2qen h ARG 22 Cb 0.37 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2qen h ARG 22 CO 0.01 0.33 0.20 0.87 -1.51 0.00 0.00 179.97 179.87 2qen h LYS 23 N 0.51 0.58 -0.20 0.20 1.57 -1.00 0.62 116.57 118.85 2qen h LYS 23 Ca 0.16 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2qen h LYS 23 Cb -0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2qen h LYS 23 CO -0.06 0.46 -0.04 1.25 -0.57 0.00 0.00 179.45 180.49 2qen h LEU 24 N 0.59 0.39 -0.45 2.94 5.85 -0.79 -1.39 115.31 122.44 2qen h LEU 24 Ca 0.15 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.55 2qen h LEU 24 Cb 0.07 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2qen h LEU 24 CO -0.02 0.65 0.22 -0.33 -0.34 0.00 0.00 178.44 178.63 2qen h GLU 25 N 0.11 0.44 -0.77 1.25 5.08 -0.76 -1.92 114.58 118.01 2qen h GLU 25 Ca 0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2qen h GLU 25 Cb 0.48 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2qen h GLU 25 CO 0.02 0.29 0.50 0.93 -1.00 0.00 0.00 179.01 179.75 2qen h GLU 26 N 0.45 1.03 -0.46 2.33 5.08 -0.86 -2.04 114.58 120.11 2qen h GLU 26 Ca 0.19 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2qen h GLU 26 Cb 0.10 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2qen h GLU 26 CO -0.14 0.69 0.08 1.03 -1.00 0.00 0.00 179.01 179.67 2qen h SER 27 N 1.05 0.72 -0.70 1.42 0.87 -0.88 -2.09 113.55 113.94 2qen h SER 27 Ca 0.28 -0.26 0.06 0.00 -1.23 0.00 0.00 61.79 60.64 2qen h SER 27 Cb -0.10 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 61.61 2qen h SER 27 CO -0.06 0.80 0.40 -0.07 -0.53 0.00 0.00 176.83 177.37 2qen h LEU 28 N 0.62 0.61 -1.74 2.23 4.07 -1.22 -0.41 115.31 119.47 2qen h LEU 28 Ca 0.14 0.03 0.05 0.00 0.08 0.00 0.00 57.88 58.18 2qen h LEU 28 Cb 0.38 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 2qen h LEU 28 CO 0.01 0.39 0.27 -0.33 -1.08 0.00 0.00 178.44 177.70 2qen h GLU 29 N 0.74 0.32 0.00 1.13 5.08 -0.99 -3.26 114.58 117.59 2qen h GLU 29 Ca 0.31 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.45 2qen h GLU 29 Cb 0.17 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2qen h GLU 29 CO -0.18 0.21 -2.06 0.09 -1.00 0.00 0.00 179.01 176.07 2qen n ASN 30 N -4.48 0.17 -3.91 1.42 3.02 -0.74 -4.99 115.26 105.75 2qen n ASN 30 Ca 0.05 0.07 -0.11 0.00 -0.03 0.00 0.00 54.58 54.56 2qen n ASN 30 Cb 0.24 1.18 -0.13 0.00 -0.61 0.00 0.00 39.78 40.46 2qen n ASN 30 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2qen s TYR 31 N -2.94 0.13 0.37 3.10 2.02 -0.24 -5.04 117.35 114.76 2qen s TYR 31 Ca -0.08 -0.18 0.24 0.00 -0.37 0.00 0.00 57.07 56.68 2qen s TYR 31 Cb 0.09 -0.09 1.23 0.00 -0.40 0.00 0.00 41.96 42.79 2qen s TYR 31 CO 0.85 -0.06 1.99 -1.35 -1.57 0.00 0.00 175.55 175.42 2qen h PRO 32 N 5.65 0.00 -5.04 -1.71 0.11 -1.85 -3.40 132.00 125.76 2qen h PRO 32 Ca -0.27 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.26 2qen h PRO 32 Cb 1.21 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.99 2qen h PRO 32 CO 0.48 0.18 -0.84 -1.17 -0.21 0.00 0.00 178.00 176.43 2qen s LEU 33 N -7.46 1.86 -0.03 2.35 0.20 -1.26 -1.68 118.68 112.67 2qen s LEU 33 Ca -0.02 -0.39 0.03 0.00 0.69 0.00 0.00 54.13 54.44 2qen s LEU 33 Cb 0.13 -1.05 -0.00 0.00 -0.43 0.00 0.00 46.19 44.84 2qen s LEU 33 CO 0.62 0.11 -0.12 -0.89 -0.29 0.00 0.00 176.35 175.78 2qen s THR 34 N 0.36 1.02 -0.19 3.68 2.01 -0.50 -0.84 115.64 121.18 2qen s THR 34 Ca -0.12 -0.51 -0.07 0.00 0.31 0.00 0.00 61.69 61.30 2qen s THR 34 Cb -0.15 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 2qen s THR 34 CO 0.05 0.30 0.05 -0.76 -0.69 0.00 0.00 174.62 173.57 2qen s LEU 35 N 0.00 3.68 -0.33 4.42 1.43 0.96 -0.99 118.68 127.85 2qen s LEU 35 Ca -0.01 0.00 -0.08 0.00 -1.03 0.00 0.00 54.13 53.01 2qen s LEU 35 Cb -0.08 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.22 2qen s LEU 35 CO 0.01 0.13 0.13 -0.22 0.23 0.00 0.00 176.35 176.64 2qen s LEU 36 N 0.60 4.25 0.03 1.79 2.96 0.55 -0.27 118.68 128.59 2qen s LEU 36 Ca 0.02 -0.85 0.06 0.00 -0.22 0.00 0.00 54.13 53.15 2qen s LEU 36 Cb -0.13 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 2qen s LEU 36 CO 0.02 -0.28 -0.19 -0.76 -1.32 0.00 0.00 176.35 173.82 2qen s LEU 37 N 1.52 2.14 0.00 -0.68 1.43 0.54 -2.22 118.68 121.41 2qen s LEU 37 Ca 0.02 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2qen s LEU 37 Cb -0.18 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.15 2qen s LEU 37 CO 0.04 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.38 2qen n GLY 38 N 2.00 1.51 3.65 -3.19 0.00 -1.19 -0.04 105.19 107.93 2qen n GLY 38 Ca -0.17 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 2qen n GLY 38 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qen n ILE 39 N -0.80 3.90 -1.72 -0.61 2.08 -1.26 -3.97 119.36 116.98 2qen n ILE 39 Ca 0.00 -0.50 -0.43 0.00 0.56 0.00 0.00 62.75 62.38 2qen n ILE 39 Cb 0.00 -1.28 -0.02 0.00 -0.75 0.00 0.00 39.64 37.59 2qen n ILE 39 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2qen n ARG 40 N -1.13 2.57 -0.93 0.38 3.00 -1.26 -2.49 116.66 116.81 2qen n ARG 40 Ca 0.14 0.92 0.00 0.00 -0.00 0.00 0.00 57.85 58.90 2qen n ARG 40 Cb 0.47 -2.69 0.00 0.00 0.00 0.00 0.00 32.46 30.24 2qen n ARG 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2qen n ARG 41 N 2.50 0.00 0.25 -0.14 1.74 -1.26 -4.92 116.66 114.83 2qen n ARG 41 Ca 0.11 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.32 2qen n ARG 41 Cb 0.35 -2.52 0.52 0.00 -1.02 0.00 0.00 32.46 29.79 2qen n ARG 41 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2qen h VAL 42 N 0.00 0.23 0.00 1.55 3.04 -1.85 -2.93 116.25 116.29 2qen h VAL 42 Ca 0.00 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 2qen h VAL 42 Cb 0.00 1.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2qen h VAL 42 CO 0.00 0.10 0.00 0.61 -1.01 0.00 0.00 177.57 177.27 2qen n GLY 43 N 0.24 1.92 0.07 3.17 0.00 -1.26 -4.57 105.19 104.76 2qen n GLY 43 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2qen n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qen h LYS 44 N 0.00 -0.06 -0.66 1.61 1.57 -1.91 -1.96 116.57 115.17 2qen h LYS 44 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2qen h LYS 44 Cb 0.00 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2qen h LYS 44 CO 0.00 0.26 0.40 0.77 -0.57 0.00 0.00 179.45 180.30 2qen h SER 45 N -0.37 0.64 -0.16 0.86 0.02 -1.98 -0.70 113.55 111.85 2qen h SER 45 Ca -0.01 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qen h SER 45 Cb 0.34 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2qen h SER 45 CO 0.01 0.44 0.09 0.28 -1.14 0.00 0.00 176.83 176.51 2qen h SER 46 N 0.77 0.20 -0.54 3.07 0.02 -1.82 0.14 113.55 115.39 2qen h SER 46 Ca 0.27 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2qen h SER 46 Cb 0.06 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2qen h SER 46 CO -0.12 0.21 0.34 0.25 -1.14 0.00 0.00 176.83 176.37 2qen h LEU 47 N 0.16 0.58 -0.41 5.07 5.85 -1.23 -2.17 115.31 123.18 2qen h LEU 47 Ca 0.06 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2qen h LEU 47 Cb 0.06 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2qen h LEU 47 CO -0.01 0.42 0.17 0.25 -0.34 0.00 0.00 178.44 178.93 2qen h LEU 48 N 0.70 0.56 -0.66 2.25 5.85 -0.77 -0.89 115.31 122.34 2qen h LEU 48 Ca 0.20 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2qen h LEU 48 Cb -0.05 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2qen h LEU 48 CO -0.06 0.57 0.38 0.03 -0.34 0.00 0.00 178.44 179.01 2qen h ARG 49 N 0.51 0.91 -0.67 1.25 3.08 -0.63 -0.72 114.38 118.11 2qen h ARG 49 Ca 0.14 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2qen h ARG 49 Cb 0.18 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2qen h ARG 49 CO -0.01 0.67 0.39 0.00 -1.07 0.00 0.00 179.97 179.94 2qen h ALA 50 N 1.19 0.85 -0.45 0.04 0.00 -1.29 -0.64 119.26 118.96 2qen h ALA 50 Ca 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2qen h ALA 50 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2qen h ALA 50 CO -0.04 0.34 0.24 0.35 0.00 0.00 0.00 179.25 180.14 2qen h PHE 51 N 0.91 0.62 0.00 0.00 3.57 -0.89 -2.75 116.94 118.40 2qen h PHE 51 Ca 0.24 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2qen h PHE 51 Cb -0.00 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.54 2qen h PHE 51 CO -0.01 0.48 0.00 -0.07 -2.23 0.00 0.00 178.31 176.47 2qen h LEU 52 N 0.59 0.00 -1.61 0.59 3.38 -1.01 -3.05 115.31 114.20 2qen h LEU 52 Ca 0.16 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2qen h LEU 52 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2qen h LEU 52 CO -0.02 0.00 0.38 -1.13 0.09 0.00 0.00 178.44 177.76 2qen h ASN 53 N 0.00 0.41 0.00 -0.43 -1.24 -0.80 -2.68 115.58 110.84 2qen h ASN 53 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2qen h ASN 53 Cb 0.76 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.73 2qen h ASN 53 CO 0.00 0.26 -1.41 -0.62 -1.29 0.00 0.00 177.43 174.36 2qen n GLU 54 N -4.47 0.56 -4.85 6.67 1.02 -1.20 -4.95 120.64 113.42 2qen n GLU 54 Ca 0.09 -0.09 -0.28 0.00 -0.02 0.00 0.00 57.16 56.85 2qen n GLU 54 Cb 0.30 -1.45 -0.17 0.00 -0.02 0.00 0.00 31.44 30.10 2qen n GLU 54 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qen s ARG 55 N -3.13 2.34 0.04 3.49 0.52 -1.01 -5.10 118.95 116.11 2qen s ARG 55 Ca 0.00 -0.63 -0.33 0.00 -0.52 0.00 0.00 55.73 54.25 2qen s ARG 55 Cb 0.14 -1.84 -0.11 0.00 0.52 0.00 0.00 34.95 33.65 2qen s ARG 55 CO 0.83 0.09 1.83 -2.30 0.02 0.00 0.00 175.30 175.76 2qen n PRO 56 N 3.72 2.46 0.00 3.54 -0.02 -1.26 -4.50 135.00 138.94 2qen n PRO 56 Ca -0.21 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2qen n PRO 56 Cb 0.52 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2qen n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qen n GLY 57 N 4.20 0.36 3.17 -1.23 0.00 -1.26 -1.69 105.19 108.74 2qen n GLY 57 Ca 0.20 -0.84 -0.19 0.00 0.00 0.00 0.00 46.02 45.18 2qen n GLY 57 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qen s ILE 58 N -2.00 1.15 -0.22 -0.61 -4.36 -0.17 -4.95 121.20 110.05 2qen s ILE 58 Ca 0.00 -1.18 -0.02 0.00 -0.26 0.00 0.00 60.65 59.19 2qen s ILE 58 Cb 0.00 -1.07 0.01 0.00 1.25 0.00 0.00 42.46 42.65 2qen s ILE 58 CO 0.00 -0.11 -0.10 -0.22 0.24 0.00 0.00 174.94 174.76 2qen s LEU 59 N -1.47 2.75 -0.29 0.37 2.96 -1.26 -0.39 118.68 121.35 2qen s LEU 59 Ca 0.00 -0.60 -0.09 0.00 -0.22 0.00 0.00 54.13 53.22 2qen s LEU 59 Cb -0.09 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2qen s LEU 59 CO 0.02 -0.04 0.13 -0.63 -1.32 0.00 0.00 176.35 174.51 2qen s ILE 60 N 1.38 4.61 -0.76 6.68 1.01 0.11 -4.98 121.20 129.25 2qen s ILE 60 Ca 0.04 -0.26 -0.25 0.00 0.00 0.00 0.00 60.65 60.17 2qen s ILE 60 Cb -0.15 -3.27 0.05 0.00 0.01 0.00 0.00 42.46 39.10 2qen s ILE 60 CO -0.07 0.17 1.22 -0.62 0.00 0.00 0.00 174.94 175.64 2qen s ASP 61 N 1.63 6.22 0.30 3.58 -1.08 -1.26 -0.29 116.67 125.77 2qen s ASP 61 Ca 0.05 -0.75 0.08 0.00 -0.52 0.00 0.00 52.55 51.41 2qen s ASP 61 Cb -0.16 -2.52 0.46 0.00 -1.46 0.00 0.00 42.92 39.24 2qen s ASP 61 CO 0.06 -1.68 1.70 0.00 0.52 0.00 0.00 175.17 175.77 2qen h ARG 63 N 0.15 0.29 -0.18 0.00 2.43 -1.76 -1.80 114.38 113.51 2qen h ARG 63 Ca 0.01 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2qen h ARG 63 Cb 0.85 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2qen h ARG 63 CO 0.07 0.51 0.13 1.49 -1.51 0.00 0.00 179.97 180.66 2qen h GLU 64 N 0.03 0.07 -0.11 0.20 4.81 -1.91 0.15 114.58 117.83 2qen h GLU 64 Ca 0.05 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 2qen h GLU 64 Cb 0.39 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2qen h GLU 64 CO 0.01 0.05 -0.71 -0.07 -0.73 0.00 0.00 179.01 177.55 2qen h LEU 65 N 0.07 0.59 0.06 1.64 3.38 -1.17 -3.31 115.31 116.59 2qen h LEU 65 Ca 0.08 -0.38 -0.28 0.00 0.09 0.00 0.00 57.88 57.39 2qen h LEU 65 Cb 0.24 -0.17 0.03 0.00 0.09 0.00 0.00 40.66 40.84 2qen h LEU 65 CO -0.01 1.13 -1.15 0.22 0.09 0.00 0.00 178.44 178.72 2qen h TYR 66 N 0.35 1.04 -0.95 1.13 3.20 -0.71 -3.40 116.97 117.63 2qen h TYR 66 Ca -0.03 -0.61 0.17 0.00 3.14 0.00 0.00 58.73 61.41 2qen h TYR 66 Cb 1.30 -0.10 -0.17 0.00 1.54 0.00 0.00 36.73 39.30 2qen h TYR 66 CO 0.05 1.45 -0.28 0.00 -1.64 0.00 0.00 178.16 177.74 2qen n ALA 67 N -2.67 0.11 0.41 1.82 0.00 0.48 -0.50 120.51 120.17 2qen n ALA 67 Ca -0.13 1.01 -0.16 0.00 0.00 0.00 0.00 53.44 54.16 2qen n ALA 67 Cb 0.94 -0.55 -0.08 0.00 0.00 0.00 0.00 19.45 19.76 2qen n ALA 67 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2qen h GLU 68 N 0.00 -1.02 -0.02 0.00 4.57 -1.77 -3.35 114.58 112.98 2qen h GLU 68 Ca 0.41 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.66 2qen h GLU 68 Cb 0.65 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2qen h GLU 68 CO -0.96 -0.68 -0.19 0.54 -1.18 0.00 0.00 179.01 176.54 2qen n ARG 69 N -5.31 1.56 -2.37 1.92 1.74 -1.20 -4.97 116.66 108.04 2qen n ARG 69 Ca -0.13 -1.19 -0.12 0.00 -0.77 0.00 0.00 57.85 55.64 2qen n ARG 69 Cb 0.42 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 2qen n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qen n GLY 70 N 1.11 -0.08 3.59 -0.13 0.00 0.35 -4.98 105.19 105.04 2qen n GLY 70 Ca 0.09 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 2qen n GLY 70 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qen s HIS 71 N -2.68 -0.32 -0.07 1.61 5.04 -1.21 -4.98 115.29 112.69 2qen s HIS 71 Ca 0.05 0.56 0.02 0.00 -1.54 0.00 0.00 55.06 54.15 2qen s HIS 71 Cb -0.02 0.45 0.02 0.00 0.04 0.00 0.00 32.58 33.06 2qen s HIS 71 CO 0.07 -0.28 -0.11 0.42 -2.34 0.00 0.00 174.74 172.50 2qen s ILE 72 N -0.99 1.07 0.30 0.89 1.01 -0.23 -4.56 121.20 118.69 2qen s ILE 72 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.29 2qen s ILE 72 Cb -0.01 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2qen s ILE 72 CO -0.01 0.34 0.43 0.42 0.00 0.00 0.00 174.94 176.13 2qen s THR 73 N 0.80 4.55 0.16 2.92 -4.23 -1.26 -0.97 115.64 117.60 2qen s THR 73 Ca -0.12 -0.98 -0.17 0.00 -1.18 0.00 0.00 61.69 59.24 2qen s THR 73 Cb -0.15 -3.59 0.06 0.00 1.34 0.00 0.00 72.50 70.15 2qen s THR 73 CO 0.02 -0.23 1.69 -0.09 -0.54 0.00 0.00 174.62 175.47 2qen h ARG 74 N 0.99 0.04 -0.71 3.99 2.43 -1.99 -2.09 114.38 117.04 2qen h ARG 74 Ca -0.48 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.72 2qen h ARG 74 Cb 1.25 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.74 2qen h ARG 74 CO 0.56 0.02 0.44 1.49 -1.51 0.00 0.00 179.97 180.97 2qen h GLU 75 N 0.04 0.82 -0.29 0.20 4.81 -1.95 -0.36 114.58 117.85 2qen h GLU 75 Ca 0.17 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2qen h GLU 75 Cb 0.25 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2qen h GLU 75 CO -0.34 0.54 0.01 0.93 -0.73 0.00 0.00 179.01 179.42 2qen h GLU 76 N 0.85 0.51 -0.16 1.92 5.08 -1.91 -0.34 114.58 120.52 2qen h GLU 76 Ca 0.29 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2qen h GLU 76 Cb 0.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2qen h GLU 76 CO -0.13 0.66 0.10 1.25 -1.00 0.00 0.00 179.01 179.89 2qen h LEU 77 N 0.31 0.16 -0.57 1.33 6.46 -1.18 -1.23 115.31 120.60 2qen h LEU 77 Ca 0.08 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 2qen h LEU 77 Cb 0.42 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.29 2qen h LEU 77 CO 0.01 0.12 0.26 0.40 -0.62 0.00 0.00 178.44 178.62 2qen h ILE 78 N 0.20 1.21 -0.85 4.05 2.04 -0.98 -1.00 117.51 122.19 2qen h ILE 78 Ca 0.06 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.36 2qen h ILE 78 Cb -0.01 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 2qen h ILE 78 CO -0.03 0.24 0.55 0.50 0.00 0.00 0.00 178.15 179.42 2qen h LYS 79 N 0.77 0.97 -0.38 2.37 3.64 -0.89 -0.79 116.57 122.26 2qen h LYS 79 Ca 0.19 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 2qen h LYS 79 Cb 0.14 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2qen h LYS 79 CO -0.02 0.64 -0.24 1.49 -2.27 0.00 0.00 179.45 179.05 2qen h GLU 80 N 1.00 0.82 -0.64 1.90 4.57 -0.68 -1.29 114.58 120.26 2qen h GLU 80 Ca 0.35 -0.38 0.06 0.00 -1.18 0.00 0.00 59.36 58.21 2qen h GLU 80 Cb 0.12 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.64 2qen h GLU 80 CO -0.12 1.02 0.34 -0.07 -1.18 0.00 0.00 179.01 179.00 2qen h LEU 81 N 0.62 0.48 -0.13 1.64 3.38 -0.79 -1.27 115.31 119.25 2qen h LEU 81 Ca 0.08 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2qen h LEU 81 Cb 0.80 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2qen h LEU 81 CO 0.07 0.31 0.08 1.56 0.09 0.00 0.00 178.44 180.55 2qen h GLN 82 N 0.62 0.17 0.00 1.13 4.20 -1.02 -2.89 115.11 117.32 2qen h GLN 82 Ca 0.29 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.89 2qen h GLN 82 Cb 0.21 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2qen h GLN 82 CO -0.20 0.14 -0.45 0.66 -0.67 0.00 0.00 178.83 178.32 2qen h SER 83 N 0.15 0.00 0.46 1.46 4.64 -1.13 -2.85 113.55 116.29 2qen h SER 83 Ca 0.05 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.18 2qen h SER 83 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2qen h SER 83 CO -0.01 0.45 -0.81 0.74 -0.87 0.00 0.00 176.83 176.33 2qen h THR 84 N 0.00 1.45 -0.01 2.95 2.02 -1.19 -3.05 112.91 115.07 2qen h THR 84 Ca -0.00 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.77 2qen h THR 84 Cb 1.10 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 2qen h THR 84 CO 0.06 0.71 -0.07 0.00 0.37 0.00 0.00 175.52 176.58 2qen n ILE 85 N -3.74 0.00 -3.96 3.11 3.06 -1.10 -4.91 119.36 111.83 2qen n ILE 85 Ca -0.04 -0.20 -0.27 0.00 -2.50 0.00 0.00 62.75 59.74 2qen n ILE 85 Cb 0.76 0.41 -0.04 0.00 0.54 0.00 0.00 39.64 41.31 2qen n ILE 85 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 2qen s SER 86 N -2.15 6.21 0.08 9.51 0.01 -1.08 -3.16 113.70 123.13 2qen s SER 86 Ca 0.34 0.15 -0.31 0.00 1.31 0.00 0.00 55.95 57.44 2qen s SER 86 Cb 0.21 -1.85 -0.09 0.00 0.21 0.00 0.00 66.02 64.50 2qen s SER 86 CO 0.39 0.08 1.64 -2.16 0.41 0.00 0.00 173.24 173.60 2qen s PRO 87 N -3.06 4.20 0.44 12.44 0.04 -1.26 -4.95 135.00 142.85 2qen s PRO 87 Ca 0.34 2.34 0.21 0.00 0.04 0.00 0.00 61.00 63.93 2qen s PRO 87 Cb -0.11 -3.54 1.03 0.00 0.04 0.00 0.00 34.50 31.91 2qen s PRO 87 CO 0.28 -0.72 1.91 0.35 0.04 0.00 0.00 177.00 178.86 2qen h PHE 88 N 8.12 0.00 -0.36 0.56 3.57 -1.93 -2.71 116.94 124.19 2qen h PHE 88 Ca -0.43 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.05 2qen h PHE 88 Cb 1.20 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2qen h PHE 88 CO 0.76 0.25 0.12 1.96 -2.23 0.00 0.00 178.31 179.17 2qen h GLN 89 N 0.00 0.51 -0.66 1.11 4.20 -1.98 0.03 115.11 118.32 2qen h GLN 89 Ca -0.00 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2qen h GLN 89 Cb 0.57 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 2qen h GLN 89 CO 0.03 0.45 0.31 -0.22 -0.67 0.00 0.00 178.83 178.73 2qen h LYS 90 N 0.51 0.95 -0.05 1.46 3.64 -1.87 -0.73 116.57 120.49 2qen h LYS 90 Ca 0.12 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2qen h LYS 90 Cb 0.15 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2qen h LYS 90 CO -0.01 0.76 0.02 0.35 -2.27 0.00 0.00 179.45 178.31 2qen h PHE 91 N 0.91 0.07 -0.39 1.91 3.57 -1.36 -1.34 116.94 120.31 2qen h PHE 91 Ca 0.22 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2qen h PHE 91 Cb 0.13 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2qen h PHE 91 CO 0.00 0.19 0.19 1.96 -2.23 0.00 0.00 178.31 178.42 2qen h GLN 92 N -0.07 0.53 -0.21 1.11 4.20 -0.98 -0.04 115.11 119.66 2qen h GLN 92 Ca 0.02 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.49 2qen h GLN 92 Cb 0.14 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2qen h GLN 92 CO -0.00 0.42 -0.57 1.03 -0.67 0.00 0.00 178.83 179.03 2qen h SER 93 N 0.54 0.86 -0.16 1.46 0.87 -0.97 0.96 113.55 117.11 2qen h SER 93 Ca 0.14 -0.58 -0.05 0.00 -1.23 0.00 0.00 61.79 60.07 2qen h SER 93 Cb 0.06 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2qen h SER 93 CO -0.02 1.29 -0.10 0.50 -0.53 0.00 0.00 176.83 177.97 2qen h LYS 94 N 0.48 0.35 -0.24 2.24 3.64 -0.85 -3.29 116.57 118.89 2qen h LYS 94 Ca -0.01 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2qen h LYS 94 Cb 1.19 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2qen h LYS 94 CO 0.12 0.68 0.00 1.19 -2.27 0.00 0.00 179.45 179.17 2qen n PHE 95 N -4.60 0.30 -3.43 1.91 3.72 -0.06 -5.00 117.46 110.30 2qen n PHE 95 Ca -0.06 -0.17 -0.22 0.00 -0.05 0.00 0.00 57.45 56.96 2qen n PHE 95 Cb 0.32 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.92 2qen n PHE 95 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2qen n LYS 96 N 1.30 -1.80 -4.08 -1.08 4.76 0.23 -5.00 118.16 112.49 2qen n LYS 96 Ca 0.16 0.70 -0.35 0.00 -2.87 0.00 0.00 58.31 55.95 2qen n LYS 96 Cb 0.56 -5.11 -0.10 0.00 -1.84 0.00 0.00 35.03 28.55 2qen n LYS 96 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2qen s ILE 97 N -3.42 4.72 -0.10 -0.18 1.01 -0.55 -5.01 121.20 117.67 2qen s ILE 97 Ca 0.46 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 61.07 2qen s ILE 97 Cb -0.11 -3.10 -0.25 0.00 0.01 0.00 0.00 42.46 39.02 2qen s ILE 97 CO 0.79 0.50 0.46 -1.54 0.00 0.00 0.00 174.94 175.15 2qen n SER 98 N 3.19 1.55 -4.63 3.58 3.41 -1.26 -4.77 113.62 114.70 2qen n SER 98 Ca -0.17 0.28 -0.43 0.00 -0.26 0.00 0.00 58.87 58.28 2qen n SER 98 Cb 0.53 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 2qen n SER 98 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qen n LEU 99 N -3.28 2.46 -4.81 1.04 4.77 -1.26 -5.04 117.00 110.89 2qen n LEU 99 Ca -0.26 1.17 -0.27 0.00 -0.03 0.00 0.00 56.01 56.62 2qen n LEU 99 Cb 1.05 -1.36 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 2qen n LEU 99 CO 0.43 -1.11 -0.21 0.20 -1.33 0.00 0.00 177.39 175.37 2qen s ASN 100 N -0.50 5.62 -0.29 -1.43 0.01 -1.26 -5.04 114.94 112.05 2qen s ASN 100 Ca 0.58 -0.08 -0.09 0.00 -0.71 0.00 0.00 52.86 52.56 2qen s ASN 100 Cb -0.64 -1.50 -0.02 0.00 0.41 0.00 0.00 41.25 39.50 2qen s ASN 100 CO 0.60 0.07 0.14 -0.76 -1.51 0.00 0.00 177.10 175.65 2qen s LEU 101 N -3.06 3.94 0.22 0.60 1.43 -1.26 -4.99 118.68 115.56 2qen s LEU 101 Ca 0.31 -0.39 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 2qen s LEU 101 Cb -0.10 -2.00 0.18 0.00 0.03 0.00 0.00 46.19 44.30 2qen s LEU 101 CO 0.24 -0.14 1.85 0.50 0.23 0.00 0.00 176.35 179.02 2qen h LYS 102 N 8.33 1.14 0.00 1.70 3.64 -1.99 -3.19 116.57 126.19 2qen h LYS 102 Ca -0.34 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2qen h LYS 102 Cb 1.16 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2qen h LYS 102 CO 0.60 0.82 0.00 1.97 -2.27 0.00 0.00 179.45 180.57 2qen n PHE 103 N -4.41 0.81 0.18 1.91 1.16 -1.26 -1.75 117.46 114.09 2qen n PHE 103 Ca 0.08 0.37 0.06 0.00 -1.87 0.00 0.00 57.45 56.09 2qen n PHE 103 Cb 0.08 -1.09 0.28 0.00 -1.61 0.00 0.00 39.48 37.14 2qen n PHE 103 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2qen h LEU 104 N 0.00 0.00 -0.11 5.98 3.38 -1.97 -2.74 115.31 119.85 2qen h LEU 104 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qen h LEU 104 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2qen h LEU 104 CO 0.00 0.38 0.00 0.74 0.09 0.00 0.00 178.44 179.65 2qen h THR 105 N 0.00 0.00 -3.02 0.22 2.02 -1.55 -3.47 112.91 107.11 2qen h THR 105 Ca -0.00 -0.86 -0.61 0.00 0.77 0.00 0.00 66.41 65.71 2qen h THR 105 Cb 1.00 1.86 -0.05 0.00 -1.74 0.00 0.00 68.15 69.22 2qen h THR 105 CO 0.05 0.00 -0.28 -0.76 0.37 0.00 0.00 175.52 174.90 2qen s LEU 106 N -5.88 4.38 0.18 2.58 1.43 -1.04 -5.06 118.68 115.27 2qen s LEU 106 Ca 0.07 0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 53.63 2qen s LEU 106 Cb 0.07 -2.79 -0.09 0.00 0.03 0.00 0.00 46.19 43.41 2qen s LEU 106 CO 0.64 0.23 1.34 -1.83 0.23 0.00 0.00 176.35 176.97 2qen s GLU 107 N -1.67 4.36 0.44 1.70 -1.05 -1.26 -4.93 118.70 116.29 2qen s GLU 107 Ca 0.29 2.08 0.20 0.00 -0.15 0.00 0.00 54.97 57.39 2qen s GLU 107 Cb -0.14 -3.20 1.15 0.00 -0.44 0.00 0.00 34.13 31.50 2qen s GLU 107 CO 0.16 -0.32 1.85 -1.35 0.95 0.00 0.00 175.26 176.55 2qen h PRO 108 N 5.71 0.33 -0.94 -4.83 0.11 -1.92 -1.17 132.00 129.29 2qen h PRO 108 Ca -0.44 -0.02 0.24 0.00 0.11 0.00 0.00 66.00 65.89 2qen h PRO 108 Cb 1.21 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 2qen h PRO 108 CO 0.80 0.22 0.64 0.00 -0.21 0.00 0.00 178.00 179.44 2qen h ARG 109 N 0.34 0.23 -0.26 1.05 3.08 -1.91 -2.92 114.38 113.99 2qen h ARG 109 Ca 0.48 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.51 2qen h ARG 109 Cb 1.30 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2qen h ARG 109 CO -0.16 0.15 0.00 1.63 -1.07 0.00 0.00 179.97 180.52 2qen n LYS 110 N -4.43 2.82 -4.55 0.04 5.02 -0.44 -4.99 118.16 111.64 2qen n LYS 110 Ca 0.20 -2.53 -0.32 0.00 -2.02 0.00 0.00 58.31 53.64 2qen n LYS 110 Cb 0.85 -1.62 -0.11 0.00 -0.02 0.00 0.00 35.03 34.14 2qen n LYS 110 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qen s LEU 111 N -2.20 3.02 0.21 -0.35 1.43 -1.10 -4.99 118.68 114.70 2qen s LEU 111 Ca 0.34 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2qen s LEU 111 Cb 0.26 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 2qen s LEU 111 CO 0.10 0.29 0.41 -0.94 0.23 0.00 0.00 176.35 176.44 2qen s SER 112 N -1.32 6.38 0.24 2.29 1.04 -1.26 -5.00 113.70 116.08 2qen s SER 112 Ca 0.16 0.42 -0.06 0.00 0.48 0.00 0.00 55.95 56.94 2qen s SER 112 Cb -0.11 -2.02 0.24 0.00 0.10 0.00 0.00 66.02 64.24 2qen s SER 112 CO 0.06 -0.06 1.90 -0.07 0.98 0.00 0.00 173.24 176.05 2qen h LEU 113 N 1.91 1.15 -0.53 2.42 3.38 -1.98 -2.76 115.31 118.90 2qen h LEU 113 Ca -0.48 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.40 2qen h LEU 113 Cb 1.19 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2qen h LEU 113 CO 0.67 0.86 0.19 -0.09 0.09 0.00 0.00 178.44 180.16 2qen h ARG 114 N 1.33 0.81 -0.30 1.13 2.43 -1.98 -1.50 114.38 116.31 2qen h ARG 114 Ca 0.35 -0.16 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 2qen h ARG 114 Cb -0.10 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.26 2qen h ARG 114 CO -0.07 0.73 -0.14 1.49 -1.51 0.00 0.00 179.97 180.47 2qen h GLU 115 N 0.72 -0.09 -0.35 0.20 4.81 -1.94 -0.81 114.58 117.12 2qen h GLU 115 Ca 0.17 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2qen h GLU 115 Cb 0.24 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2qen h GLU 115 CO -0.01 -0.06 0.20 0.28 -0.73 0.00 0.00 179.01 178.69 2qen h VAL 116 N -0.09 1.14 -0.27 0.32 2.07 -1.32 -2.72 116.25 115.37 2qen h VAL 116 Ca 0.16 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 2qen h VAL 116 Cb 0.33 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2qen h VAL 116 CO -0.36 0.14 -0.26 -0.26 0.02 0.00 0.00 177.57 176.85 2qen h PHE 117 N 0.45 0.60 -0.28 1.57 -1.00 -1.04 -2.28 116.94 114.97 2qen h PHE 117 Ca 0.12 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2qen h PHE 117 Cb 0.05 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 2qen h PHE 117 CO -0.03 0.75 0.15 0.00 -1.61 0.00 0.00 178.31 177.57 2qen h ARG 118 N 0.47 0.39 -0.96 1.51 3.08 -1.08 -1.05 114.38 116.74 2qen h ARG 118 Ca 0.07 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.11 2qen h ARG 118 Cb 0.70 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 2qen h ARG 118 CO 0.05 0.35 0.62 0.93 -1.07 0.00 0.00 179.97 180.85 2qen h GLU 119 N 0.33 1.14 -0.25 0.04 5.08 -1.35 -1.06 114.58 118.50 2qen h GLU 119 Ca 0.10 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 2qen h GLU 119 Cb 0.08 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2qen h GLU 119 CO -0.01 0.75 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.36 2qen h LEU 120 N 1.17 0.54 -0.68 1.33 3.38 -1.16 -1.87 115.31 118.02 2qen h LEU 120 Ca 0.39 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2qen h LEU 120 Cb 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2qen h LEU 120 CO -0.13 0.83 -0.00 -1.13 0.09 0.00 0.00 178.44 178.10 2qen h ASN 121 N 0.45 0.99 -0.89 -0.43 -1.24 -0.91 -0.74 115.58 112.82 2qen h ASN 121 Ca 0.06 -0.28 0.04 0.00 0.71 0.00 0.00 56.30 56.83 2qen h ASN 121 Cb 0.78 -0.27 -0.05 0.00 0.73 0.00 0.00 38.32 39.51 2qen h ASN 121 CO 0.06 1.05 0.58 0.44 -1.29 0.00 0.00 177.43 178.27 2qen h ASP 122 N 0.93 0.95 -0.46 1.15 3.32 -0.94 -0.39 116.42 120.98 2qen h ASP 122 Ca 0.17 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 2qen h ASP 122 Cb 0.54 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2qen h ASP 122 CO 0.03 0.65 -0.17 0.25 -1.72 0.00 0.00 179.24 178.27 2qen h LEU 123 N 1.10 0.95 -1.38 1.55 5.85 -1.11 -2.88 115.31 119.39 2qen h LEU 123 Ca 0.36 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2qen h LEU 123 Cb 0.04 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 2qen h LEU 123 CO -0.11 1.12 0.48 1.23 -0.34 0.00 0.00 178.44 180.82 2qen h GLY 124 N 0.77 0.97 1.34 3.75 0.00 -0.38 -2.22 103.07 107.30 2qen h GLY 124 Ca 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2qen h GLY 124 CO 0.06 0.21 0.40 0.83 0.00 0.00 0.00 176.54 178.04 2qen h GLU 125 N 0.74 0.87 0.01 4.80 5.08 -0.87 0.73 114.58 125.95 2qen h GLU 125 Ca 0.32 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.47 2qen h GLU 125 Cb 0.31 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2qen h GLU 125 CO -0.11 0.60 -0.58 1.49 -1.00 0.00 0.00 179.01 179.41 2qen h GLU 126 N 0.89 0.37 0.00 2.33 4.81 -1.42 -3.34 114.58 118.22 2qen h GLU 126 Ca 0.24 -0.42 -0.13 0.00 -0.13 0.00 0.00 59.36 58.92 2qen h GLU 126 Cb -0.05 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2qen h GLU 126 CO -0.05 1.10 -0.60 -0.07 -0.73 0.00 0.00 179.01 178.66 2qen h LEU 127 N -0.17 0.00 0.00 1.64 3.38 -1.16 -3.48 115.31 115.52 2qen h LEU 127 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2qen h LEU 127 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2qen h LEU 127 CO 0.11 0.60 0.00 0.61 0.09 0.00 0.00 178.44 179.85 2qen n GLY 128 N 0.90 3.34 3.55 0.83 0.00 0.25 -5.01 105.19 109.04 2qen n GLY 128 Ca 0.01 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 2qen n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qen s GLU 129 N 0.00 0.78 -0.06 1.61 2.12 -0.73 -4.64 118.70 117.79 2qen s GLU 129 Ca 0.00 0.84 0.05 0.00 0.36 0.00 0.00 54.97 56.21 2qen s GLU 129 Cb 0.00 0.38 -0.00 0.00 0.26 0.00 0.00 34.13 34.77 2qen s GLU 129 CO 0.00 -0.11 -0.21 0.12 -0.54 0.00 0.00 175.26 174.52 2qen s PHE 130 N 0.19 2.13 -0.19 5.30 5.36 -0.27 -4.75 117.98 125.75 2qen s PHE 130 Ca -0.01 -0.70 -0.09 0.00 -0.96 0.00 0.00 56.93 55.17 2qen s PHE 130 Cb -0.04 -1.43 -0.05 0.00 -0.34 0.00 0.00 43.02 41.17 2qen s PHE 130 CO 0.02 -0.25 0.10 0.42 -1.46 0.00 0.00 175.22 174.05 2qen s ILE 131 N 0.08 5.12 -0.24 3.12 1.01 -0.68 -0.86 121.20 128.75 2qen s ILE 131 Ca -0.08 0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 2qen s ILE 131 Cb -0.14 -3.33 0.01 0.00 0.01 0.00 0.00 42.46 39.01 2qen s ILE 131 CO 0.04 0.45 -0.03 -0.69 0.00 0.00 0.00 174.94 174.71 2qen s VAL 132 N 0.37 3.24 -0.14 2.92 1.01 0.01 -1.00 120.40 126.83 2qen s VAL 132 Ca 0.06 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2qen s VAL 132 Cb -0.12 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 2qen s VAL 132 CO -0.01 0.29 -0.09 0.00 0.00 0.00 0.00 175.10 175.29 2qen s ALA 133 N 1.42 2.77 -0.35 5.51 0.00 0.48 -1.94 121.76 129.64 2qen s ALA 133 Ca 0.03 -0.86 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 2qen s ALA 133 Cb -0.15 -1.34 0.04 0.00 0.00 0.00 0.00 23.12 21.66 2qen s ALA 133 CO -0.03 0.25 0.14 -0.06 0.00 0.00 0.00 175.76 176.06 2qen s PHE 134 N 0.30 3.25 -0.15 0.00 0.40 0.01 0.07 117.98 121.87 2qen s PHE 134 Ca -0.08 -1.27 -0.25 0.00 -0.60 0.00 0.00 56.93 54.73 2qen s PHE 134 Cb -0.15 -2.35 -0.02 0.00 0.51 0.00 0.00 43.02 41.01 2qen s PHE 134 CO 0.05 -0.70 0.83 0.34 0.70 0.00 0.00 175.22 176.43 2qen s ASP 135 N 1.47 6.98 -1.12 1.36 -1.08 0.60 -1.53 116.67 123.35 2qen s ASP 135 Ca -0.00 1.20 -0.03 0.00 -0.52 0.00 0.00 52.55 53.19 2qen s ASP 135 Cb -0.19 -2.46 -0.04 0.00 -1.46 0.00 0.00 42.92 38.77 2qen s ASP 135 CO 0.04 -0.37 0.95 -0.62 0.52 0.00 0.00 175.17 175.70 2qen n GLU 136 N 5.03 -4.22 0.06 4.34 -0.58 -0.91 -1.68 120.64 122.69 2qen n GLU 136 Ca 0.04 0.85 0.08 0.00 -0.42 0.00 0.00 57.16 57.71 2qen n GLU 136 Cb 0.49 -5.82 0.34 0.00 -0.57 0.00 0.00 31.44 25.88 2qen n GLU 136 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qen n ALA 137 N -3.66 1.44 0.31 0.62 0.00 0.01 -2.12 120.51 117.11 2qen n ALA 137 Ca -0.17 0.03 0.19 0.00 0.00 0.00 0.00 53.44 53.49 2qen n ALA 137 Cb 0.64 -1.24 0.97 0.00 0.00 0.00 0.00 19.45 19.82 2qen n ALA 137 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2qen h GLN 138 N 0.00 0.00 0.00 0.00 -0.00 -1.90 -1.31 115.11 111.90 2qen h GLN 138 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2qen h GLN 138 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.68 2qen h GLN 138 CO 0.00 0.02 0.00 0.66 -0.00 0.00 0.00 178.83 179.51 2qen n TYR 139 N -3.21 0.00 0.68 0.06 4.01 -0.90 -2.78 117.16 115.02 2qen n TYR 139 Ca -0.02 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.82 2qen n TYR 139 Cb 0.17 -0.38 0.42 0.00 -0.31 0.00 0.00 39.34 39.24 2qen n TYR 139 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2qen n LEU 140 N -1.38 0.00 0.17 7.72 4.77 -0.49 -1.83 117.00 125.96 2qen n LEU 140 Ca 0.08 0.49 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 2qen n LEU 140 Cb 0.19 -0.49 0.59 0.00 -2.33 0.00 0.00 43.42 41.38 2qen n LEU 140 CO 0.17 -0.16 0.89 0.08 -1.33 0.00 0.00 177.39 177.04 2qen h ARG 141 N 0.00 0.00 -0.64 3.23 0.11 -1.72 -1.58 114.38 113.77 2qen h ARG 141 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2qen h ARG 141 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 2qen h ARG 141 CO 0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 2qen n PHE 142 N -2.42 1.22 -3.04 4.08 3.72 -0.76 -3.80 117.46 116.46 2qen n PHE 142 Ca 0.01 -0.51 -0.40 0.00 -0.05 0.00 0.00 57.45 56.51 2qen n PHE 142 Cb 0.18 -0.17 -0.05 0.00 -0.94 0.00 0.00 39.48 38.50 2qen n PHE 142 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2qen s TYR 143 N -1.66 3.73 0.00 1.38 6.14 -0.60 -1.06 117.35 125.28 2qen s TYR 143 Ca 0.45 1.42 0.00 0.00 0.64 0.00 0.00 57.07 59.57 2qen s TYR 143 Cb 0.28 -2.77 0.00 0.00 0.42 0.00 0.00 41.96 39.89 2qen s TYR 143 CO 0.24 0.30 0.00 0.41 0.64 0.00 0.00 175.55 177.14 2qen n GLY 144 N 2.36 0.67 0.43 8.97 0.00 -0.15 -1.92 105.19 115.55 2qen n GLY 144 Ca -0.04 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.27 2qen n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qen n SER 145 N -1.49 1.01 -0.62 1.61 3.41 -1.26 -4.77 113.62 111.51 2qen n SER 145 Ca 0.00 -2.49 0.06 0.00 -0.26 0.00 0.00 58.87 56.18 2qen n SER 145 Cb 0.00 -0.31 0.17 0.00 -0.26 0.00 0.00 64.21 63.82 2qen n SER 145 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qen n ARG 146 N -0.53 1.32 -1.99 4.33 1.74 -1.26 -4.97 116.66 115.30 2qen n ARG 146 Ca 0.07 -2.99 -0.14 0.00 -0.77 0.00 0.00 57.85 54.03 2qen n ARG 146 Cb 0.71 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.74 2qen n ARG 146 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qen n GLY 147 N -0.96 0.31 2.13 -0.13 0.00 -1.26 -3.09 105.19 102.20 2qen n GLY 147 Ca 0.17 -0.34 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 2qen n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qen n GLY 148 N -1.11 0.57 0.21 -0.02 0.00 -0.81 -4.42 105.19 99.60 2qen n GLY 148 Ca -0.15 -0.77 0.01 0.00 0.00 0.00 0.00 46.02 45.10 2qen n GLY 148 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2qen h LYS 149 N 0.00 0.17 -0.43 1.61 3.64 -1.82 -1.63 116.57 118.10 2qen h LYS 149 Ca -0.11 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2qen h LYS 149 Cb 0.60 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2qen h LYS 149 CO 0.15 0.47 0.28 0.93 -2.27 0.00 0.00 179.45 179.01 2qen h GLU 150 N 0.15 0.45 -0.19 1.90 3.07 -1.92 -0.06 114.58 117.97 2qen h GLU 150 Ca 0.02 -0.03 -0.21 0.00 -0.50 0.00 0.00 59.36 58.64 2qen h GLU 150 Cb 0.63 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2qen h GLU 150 CO 0.05 0.30 -0.71 -0.07 -1.40 0.00 0.00 179.01 177.17 2qen h LEU 151 N 0.46 0.96 -0.69 1.33 3.38 -1.68 -1.29 115.31 117.78 2qen h LEU 151 Ca 0.17 -0.60 0.01 0.00 0.09 0.00 0.00 57.88 57.55 2qen h LEU 151 Cb 0.11 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2qen h LEU 151 CO -0.04 1.40 0.45 -0.07 0.09 0.00 0.00 178.44 180.27 2qen h LEU 152 N 0.58 0.77 -0.40 1.67 3.38 -1.26 0.53 115.31 120.59 2qen h LEU 152 Ca -0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2qen h LEU 152 Cb 1.34 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2qen h LEU 152 CO 0.15 0.55 0.20 0.00 0.09 0.00 0.00 178.44 179.43 2qen h ALA 153 N 1.26 0.51 -0.52 1.53 0.00 -1.00 -1.10 119.26 119.94 2qen h ALA 153 Ca 0.26 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2qen h ALA 153 Cb -0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2qen h ALA 153 CO -0.07 0.06 0.26 1.25 0.00 0.00 0.00 179.25 180.76 2qen h LEU 154 N 0.50 0.38 -1.04 0.00 5.85 -0.91 -1.46 115.31 118.64 2qen h LEU 154 Ca 0.14 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2qen h LEU 154 Cb 0.10 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2qen h LEU 154 CO -0.02 0.26 0.27 -0.26 -0.34 0.00 0.00 178.44 178.36 2qen h PHE 155 N 0.51 0.97 -0.59 1.25 0.04 -0.65 -0.95 116.94 117.52 2qen h PHE 155 Ca 0.23 -0.05 -0.09 0.00 2.80 0.00 0.00 57.97 60.86 2qen h PHE 155 Cb 0.14 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 2qen h PHE 155 CO -0.10 0.74 0.03 0.00 -0.60 0.00 0.00 178.31 178.38 2qen h ALA 156 N 1.35 0.93 -0.06 2.45 0.00 -0.85 -0.32 119.26 122.77 2qen h ALA 156 Ca 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2qen h ALA 156 Cb 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2qen h ALA 156 CO -0.02 0.65 0.00 -0.92 0.00 0.00 0.00 179.25 178.96 2qen h TYR 157 N 0.93 0.11 -0.62 0.00 3.20 -0.93 -1.95 116.97 117.71 2qen h TYR 157 Ca 0.18 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.12 2qen h TYR 157 Cb 0.50 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.67 2qen h TYR 157 CO 0.03 0.37 0.26 0.00 -1.64 0.00 0.00 178.16 177.18 2qen h ALA 158 N 0.73 0.81 -0.20 1.82 0.00 -1.11 -0.55 119.26 120.76 2qen h ALA 158 Ca 0.02 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2qen h ALA 158 Cb 0.32 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2qen h ALA 158 CO 0.00 -0.15 -0.09 -0.92 0.00 0.00 0.00 179.25 178.10 2qen h TYR 159 N 0.46 -0.20 0.11 0.00 5.03 -0.88 -2.04 116.97 119.45 2qen h TYR 159 Ca 0.31 0.02 -0.28 0.00 2.58 0.00 0.00 58.73 61.36 2qen h TYR 159 Cb 0.35 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.75 2qen h TYR 159 CO -0.15 -0.14 -1.30 -0.44 -1.32 0.00 0.00 178.16 174.81 2qen h ASP 160 N -0.06 0.37 0.00 -2.11 3.32 -1.18 -3.42 116.42 113.34 2qen h ASP 160 Ca 0.11 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2qen h ASP 160 Cb 0.22 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2qen h ASP 160 CO -0.24 1.34 0.00 -1.20 -1.72 0.00 0.00 179.24 177.42 2qen n SER 161 N -3.49 0.06 -3.77 6.45 7.64 -0.23 -4.86 113.62 115.42 2qen n SER 161 Ca -0.10 -0.42 -0.30 0.00 1.01 0.00 0.00 58.87 59.06 2qen n SER 161 Cb 1.02 0.68 -0.09 0.00 -1.01 0.00 0.00 64.21 64.82 2qen n SER 161 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2qen n LEU 162 N -0.68 3.69 0.25 -3.43 4.77 -0.77 -4.95 117.00 115.87 2qen n LEU 162 Ca 0.00 -5.29 0.17 0.00 -0.03 0.00 0.00 56.01 50.86 2qen n LEU 162 Cb 0.01 -0.81 0.76 0.00 -2.33 0.00 0.00 43.42 41.05 2qen n LEU 162 CO 0.00 1.83 0.99 1.55 -1.33 0.00 0.00 177.39 180.43 2qen h PRO 163 N 5.04 0.00 -0.63 3.23 0.13 -1.89 -2.11 132.00 135.77 2qen h PRO 163 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2qen h PRO 163 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2qen h PRO 163 CO 0.82 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.68 2qen n ASN 164 N -2.80 5.23 -4.02 1.44 4.13 -1.26 -4.87 115.26 113.11 2qen n ASN 164 Ca -0.00 -2.83 -0.26 0.00 1.68 0.00 0.00 54.58 53.17 2qen n ASN 164 Cb 0.20 -0.67 -0.17 0.00 -1.54 0.00 0.00 39.78 37.61 2qen n ASN 164 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2qen s LEU 165 N -2.45 1.62 -0.00 3.41 2.96 -0.79 -1.12 118.68 122.30 2qen s LEU 165 Ca 0.49 -0.33 0.07 0.00 -0.22 0.00 0.00 54.13 54.14 2qen s LEU 165 Cb 0.37 -0.88 -0.02 0.00 0.50 0.00 0.00 46.19 46.15 2qen s LEU 165 CO 0.14 0.02 -0.22 -0.54 -1.32 0.00 0.00 176.35 174.43 2qen s LYS 166 N 0.82 2.13 -0.09 1.98 -0.14 -0.04 -4.93 119.74 119.47 2qen s LYS 166 Ca -0.11 -0.92 0.04 0.00 -1.36 0.00 0.00 55.97 53.61 2qen s LYS 166 Cb -0.15 -2.12 0.00 0.00 -1.68 0.00 0.00 37.83 33.87 2qen s LYS 166 CO 0.02 0.56 -0.22 0.42 -0.76 0.00 0.00 175.35 175.37 2qen s ILE 167 N -0.72 1.93 -0.13 2.17 1.01 -0.68 -0.81 121.20 123.97 2qen s ILE 167 Ca 0.11 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.82 2qen s ILE 167 Cb -0.10 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 2qen s ILE 167 CO 0.01 0.53 -0.15 -0.63 0.00 0.00 0.00 174.94 174.70 2qen s ILE 168 N 0.38 2.78 -0.16 2.92 1.01 -0.82 -1.41 121.20 125.91 2qen s ILE 168 Ca -0.18 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 2qen s ILE 168 Cb -0.18 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 2qen s ILE 168 CO 0.08 0.52 -0.13 -0.76 0.00 0.00 0.00 174.94 174.66 2qen s LEU 169 N 0.52 2.62 0.21 2.97 1.43 -0.16 -0.81 118.68 125.46 2qen s LEU 169 Ca -0.10 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.66 2qen s LEU 169 Cb -0.16 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2qen s LEU 169 CO 0.04 0.10 0.11 0.42 0.23 0.00 0.00 176.35 177.24 2qen s THR 170 N 0.76 4.15 -0.28 5.49 -4.23 -0.58 -0.33 115.64 120.62 2qen s THR 170 Ca -0.05 -1.40 -0.16 0.00 -1.18 0.00 0.00 61.69 58.90 2qen s THR 170 Cb -0.15 -3.17 0.09 0.00 1.34 0.00 0.00 72.50 70.60 2qen s THR 170 CO 0.01 -0.24 0.73 -0.83 -0.54 0.00 0.00 174.62 173.75 2qen s GLY 171 N -3.42 -0.56 0.07 3.99 0.00 -0.94 -0.81 107.32 105.65 2qen s GLY 171 Ca 0.31 2.50 0.04 0.00 0.00 0.00 0.00 44.72 47.57 2qen s GLY 171 CO 0.22 2.40 1.10 1.76 0.00 0.00 0.00 173.10 178.59 2qen h SER 172 N 6.79 0.15 -2.33 1.64 0.02 -1.88 -3.16 113.55 114.79 2qen h SER 172 Ca -0.30 -0.18 -0.77 0.00 -0.84 0.00 0.00 61.79 59.71 2qen h SER 172 Cb 1.22 -0.05 -0.21 0.00 0.14 0.00 0.00 62.40 63.51 2qen h SER 172 CO 0.16 1.14 1.29 -0.62 -1.14 0.00 0.00 176.83 177.66 2qen n GLU 173 N -3.36 3.65 -0.14 3.45 1.02 -1.26 -4.50 120.64 119.49 2qen n GLU 173 Ca -0.07 -3.99 -0.04 0.00 -0.02 0.00 0.00 57.16 53.05 2qen n GLU 173 Cb 0.99 -2.83 0.05 0.00 -0.02 0.00 0.00 31.44 29.62 2qen n GLU 173 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2qen h VAL 174 N 4.00 0.86 -0.28 2.62 2.07 -1.75 -1.15 116.25 122.62 2qen h VAL 174 Ca 0.30 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.67 2qen h VAL 174 Cb 0.76 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2qen h VAL 174 CO 1.33 0.06 0.06 1.23 0.02 0.00 0.00 177.57 180.27 2qen h GLY 175 N 0.34 0.44 1.86 2.17 0.00 -1.70 -1.43 103.07 104.75 2qen h GLY 175 Ca 0.21 -0.22 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2qen h GLY 175 CO -0.21 0.21 -0.80 1.41 0.00 0.00 0.00 176.54 177.14 2qen h LEU 176 N 0.40 0.16 0.15 3.11 4.07 -0.91 -1.15 115.31 121.14 2qen h LEU 176 Ca 0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 2qen h LEU 176 Cb 0.18 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.87 2qen h LEU 176 CO -0.00 0.89 -0.07 0.25 -1.08 0.00 0.00 178.44 178.43 2qen h LEU 177 N 0.08 -0.17 -1.21 1.67 5.85 -0.72 -1.80 115.31 119.01 2qen h LEU 177 Ca -0.03 -0.27 0.15 0.00 0.84 0.00 0.00 57.88 58.58 2qen h LEU 177 Cb 1.40 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.39 2qen h LEU 177 CO 0.12 0.20 0.60 0.45 -0.34 0.00 0.00 178.44 179.46 2qen h HIS 178 N -0.55 0.90 -0.35 1.25 3.86 -1.24 -2.02 115.15 116.99 2qen h HIS 178 Ca -0.02 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2qen h HIS 178 Cb 0.43 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2qen h HIS 178 CO 0.04 0.30 0.05 -0.44 0.86 0.00 0.00 177.93 178.74 2qen h ASP 179 N 0.73 0.57 -0.48 2.45 3.32 -1.12 -2.63 116.42 119.27 2qen h ASP 179 Ca 0.48 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2qen h ASP 179 Cb 0.76 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2qen h ASP 179 CO -0.25 0.69 0.28 0.15 -1.72 0.00 0.00 179.24 178.39 2qen h PHE 180 N 0.42 0.65 -0.45 4.55 3.57 -0.64 -3.21 116.94 121.83 2qen h PHE 180 Ca 0.11 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 2qen h PHE 180 Cb 0.37 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2qen h PHE 180 CO 0.03 0.47 -0.25 -0.07 -2.23 0.00 0.00 178.31 176.25 2qen h LEU 181 N 0.64 1.00 -1.59 0.59 3.38 -1.41 -3.48 115.31 114.43 2qen h LEU 181 Ca 0.17 -0.41 -0.44 0.00 0.09 0.00 0.00 57.88 57.29 2qen h LEU 181 Cb 0.02 -0.28 0.03 0.00 0.09 0.00 0.00 40.66 40.52 2qen h LEU 181 CO -0.03 1.20 -0.82 0.29 0.09 0.00 0.00 178.44 179.17 2qen n LYS 182 N -4.12 -4.98 0.00 1.13 5.02 -0.99 -4.64 118.16 109.58 2qen n LYS 182 Ca -0.01 0.60 0.05 0.00 -2.02 0.00 0.00 58.31 56.94 2qen n LYS 182 Cb 0.48 -5.22 0.27 0.00 -0.02 0.00 0.00 35.03 30.54 2qen n LYS 182 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2qen n ILE 183 N -4.38 0.91 0.37 -0.18 -5.35 -1.26 -1.52 119.36 107.94 2qen n ILE 183 Ca -0.22 0.23 0.05 0.00 -0.27 0.00 0.00 62.75 62.54 2qen n ILE 183 Cb 0.64 -1.04 0.05 0.00 -1.74 0.00 0.00 39.64 37.56 2qen n ILE 183 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2qen n THR 184 N -1.36 0.11 -3.40 7.28 -2.24 -1.26 -2.14 114.28 111.26 2qen n THR 184 Ca 0.04 -0.55 -0.38 0.00 -2.27 0.00 0.00 64.05 60.89 2qen n THR 184 Cb 0.10 1.14 -0.07 0.00 -2.10 0.00 0.00 70.33 69.40 2qen n THR 184 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qen s ASP 185 N -0.88 6.46 0.59 3.42 -1.08 -0.57 -4.98 116.67 119.62 2qen s ASP 185 Ca 0.13 0.54 0.36 0.00 -0.52 0.00 0.00 52.55 53.06 2qen s ASP 185 Cb 0.09 -2.23 1.78 0.00 -1.46 0.00 0.00 42.92 41.10 2qen s ASP 185 CO 0.13 -0.05 2.15 0.22 0.52 0.00 0.00 175.17 178.15 2qen h TYR 186 N 7.22 0.00 0.00 -5.34 3.20 -1.92 -2.01 116.97 118.12 2qen h TYR 186 Ca -0.37 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.39 2qen h TYR 186 Cb 1.16 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 2qen h TYR 186 CO 0.66 0.03 -0.52 0.93 -1.64 0.00 0.00 178.16 177.63 2qen h GLU 187 N 0.00 0.00 -6.50 1.82 4.39 -1.93 -3.45 114.58 108.91 2qen h GLU 187 Ca -0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2qen h GLU 187 Cb 0.28 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2qen h GLU 187 CO 0.00 0.52 0.89 0.45 -1.16 0.00 0.00 179.01 179.71 2qen s SER 188 N -6.50 6.68 0.60 1.42 0.15 -0.76 -4.91 113.70 110.38 2qen s SER 188 Ca 0.02 2.43 0.30 0.00 0.70 0.00 0.00 55.95 59.39 2qen s SER 188 Cb 0.10 -2.57 1.69 0.00 -1.71 0.00 0.00 66.02 63.52 2qen s SER 188 CO 0.73 -0.80 2.09 -0.65 1.20 0.00 0.00 173.24 175.81 2qen h PRO 189 N 7.56 0.00 -0.19 5.44 0.11 -1.86 -0.95 132.00 142.11 2qen h PRO 189 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2qen h PRO 189 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qen h PRO 189 CO 0.91 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.98 2qen n LEU 190 N -3.69 1.25 -4.66 2.35 4.77 -1.26 -4.76 117.00 110.99 2qen n LEU 190 Ca 0.02 -0.58 -0.45 0.00 -0.03 0.00 0.00 56.01 54.96 2qen n LEU 190 Cb 0.34 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2qen n LEU 190 CO 0.26 0.29 1.01 0.00 -1.33 0.00 0.00 177.39 177.62 2qen n TYR 191 N 0.12 2.10 -0.55 -1.77 9.36 -0.36 -1.52 117.16 124.53 2qen n TYR 191 Ca 0.12 0.44 0.00 0.00 3.32 0.00 0.00 57.90 61.77 2qen n TYR 191 Cb 0.23 -2.45 0.00 0.00 -0.63 0.00 0.00 39.34 36.49 2qen n TYR 191 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2qen n GLY 192 N 2.29 1.44 3.67 2.98 0.00 -0.91 -4.99 105.19 109.67 2qen n GLY 192 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2qen n GLY 192 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qen s ARG 193 N -0.12 4.21 -0.14 1.61 0.52 -0.57 -5.04 118.95 119.42 2qen s ARG 193 Ca 0.00 0.36 -0.17 0.00 -0.52 0.00 0.00 55.73 55.40 2qen s ARG 193 Cb 0.00 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 2qen s ARG 193 CO 0.00 -0.07 0.43 0.42 0.02 0.00 0.00 175.30 176.11 2qen s ILE 194 N 1.38 5.21 -0.03 1.52 1.01 -1.26 -4.98 121.20 124.05 2qen s ILE 194 Ca 0.23 0.85 0.01 0.00 0.00 0.00 0.00 60.65 61.74 2qen s ILE 194 Cb -0.15 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 2qen s ILE 194 CO 0.09 0.33 -0.02 0.00 0.00 0.00 0.00 174.94 175.34 2qen s ALA 195 N 0.68 3.20 0.74 9.38 0.00 -1.26 -4.67 121.76 129.82 2qen s ALA 195 Ca 0.23 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 2qen s ALA 195 Cb -0.15 -1.33 0.04 0.00 0.00 0.00 0.00 23.12 21.69 2qen s ALA 195 CO 0.09 0.62 1.09 0.20 0.00 0.00 0.00 175.76 177.75 2qen s GLY 196 N -1.27 1.75 -0.07 0.00 0.00 -0.02 -4.86 107.32 102.85 2qen s GLY 196 Ca 0.17 0.28 -0.01 0.00 0.00 0.00 0.00 44.72 45.16 2qen s GLY 196 CO 0.07 0.63 -0.01 -0.54 0.00 0.00 0.00 173.10 173.24 2qen s GLU 197 N -4.79 0.71 -0.22 2.90 2.02 -1.26 -0.03 118.70 118.03 2qen s GLU 197 Ca 0.62 0.05 -0.02 0.00 0.02 0.00 0.00 54.97 55.64 2qen s GLU 197 Cb -0.17 -1.00 0.01 0.00 0.10 0.00 0.00 34.13 33.07 2qen s GLU 197 CO 0.53 -0.27 -0.09 0.08 0.02 0.00 0.00 175.26 175.54 2qen s VAL 198 N 1.81 2.92 -0.23 2.63 1.01 0.63 -4.96 120.40 124.21 2qen s VAL 198 Ca 0.03 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 2qen s VAL 198 Cb -0.13 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 2qen s VAL 198 CO -0.05 0.39 0.21 -0.76 0.00 0.00 0.00 175.10 174.90 2qen s LEU 199 N 1.39 4.12 -0.31 3.92 1.02 -1.26 -0.34 118.68 127.22 2qen s LEU 199 Ca 0.04 0.19 -0.06 0.00 0.02 0.00 0.00 54.13 54.32 2qen s LEU 199 Cb -0.15 -2.19 0.03 0.00 0.02 0.00 0.00 46.19 43.90 2qen s LEU 199 CO -0.06 0.03 0.08 -0.69 0.02 0.00 0.00 176.35 175.72 2qen s VAL 200 N 1.15 3.75 0.24 -1.59 1.01 0.94 -4.95 120.40 120.95 2qen s VAL 200 Ca 0.10 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.20 2qen s VAL 200 Cb -0.14 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2qen s VAL 200 CO 0.05 -0.03 0.16 -0.54 0.00 0.00 0.00 175.10 174.74 2qen s LYS 201 N 1.43 2.83 0.45 2.72 -0.14 -1.26 -4.29 119.74 121.47 2qen s LYS 201 Ca 0.00 -1.08 -0.23 0.00 -1.36 0.00 0.00 55.97 53.30 2qen s LYS 201 Cb -0.18 -2.51 -0.10 0.00 -1.68 0.00 0.00 37.83 33.35 2qen s LYS 201 CO 0.02 0.41 0.99 -2.30 -0.76 0.00 0.00 175.35 173.71 2qen n PRO 202 N -1.02 1.28 -1.62 -1.68 -0.02 -1.26 -4.95 135.00 125.73 2qen n PRO 202 Ca -0.08 0.46 -0.40 0.00 -2.02 0.00 0.00 63.50 61.47 2qen n PRO 202 Cb 0.58 -2.05 0.03 0.00 -0.02 0.00 0.00 33.50 32.03 2qen n PRO 202 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qen n PHE 203 N -0.66 1.14 -1.17 6.00 3.72 -0.41 -5.00 117.46 121.08 2qen n PHE 203 Ca 0.10 0.50 -0.29 0.00 -0.05 0.00 0.00 57.45 57.71 2qen n PHE 203 Cb 0.40 -2.21 0.21 0.00 -0.94 0.00 0.00 39.48 36.94 2qen n PHE 203 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2qen s ASP 204 N -0.89 1.82 0.14 4.37 1.47 -1.26 -4.32 116.67 118.00 2qen s ASP 204 Ca 0.67 0.87 -0.29 0.00 1.18 0.00 0.00 52.55 54.98 2qen s ASP 204 Cb -0.50 -1.31 -0.04 0.00 -0.34 0.00 0.00 42.92 40.73 2qen s ASP 204 CO 0.54 -3.60 1.57 0.11 0.68 0.00 0.00 175.17 174.48 2qen h LYS 205 N -2.22 -0.42 -0.42 2.11 1.79 -1.97 -0.96 116.57 114.49 2qen h LYS 205 Ca -0.50 0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 57.93 2qen h LYS 205 Cb 1.31 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 32.04 2qen h LYS 205 CO 0.46 -0.28 -0.02 -0.44 -1.08 0.00 0.00 179.45 178.09 2qen h ASP 206 N -0.43 0.66 -0.18 0.86 3.32 -1.99 -1.79 116.42 116.87 2qen h ASP 206 Ca 0.10 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2qen h ASP 206 Cb 0.61 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2qen h ASP 206 CO -0.48 0.75 0.01 0.74 -1.72 0.00 0.00 179.24 178.54 2qen h THR 207 N 0.65 1.24 -0.44 0.35 2.02 -1.89 -1.37 112.91 113.48 2qen h THR 207 Ca 0.13 -0.81 0.08 0.00 0.77 0.00 0.00 66.41 66.58 2qen h THR 207 Cb 0.44 1.43 -0.07 0.00 -1.74 0.00 0.00 68.15 68.21 2qen h THR 207 CO 0.02 0.24 0.01 0.28 0.37 0.00 0.00 175.52 176.44 2qen h SER 208 N 0.07 -0.16 -0.24 4.18 0.02 -0.86 0.23 113.55 116.81 2qen h SER 208 Ca 0.05 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2qen h SER 208 Cb 0.36 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2qen h SER 208 CO 0.01 -0.04 0.06 0.58 -1.14 0.00 0.00 176.83 176.29 2qen h VAL 209 N 0.12 0.91 -0.67 2.27 2.07 -1.30 -2.17 116.25 117.49 2qen h VAL 209 Ca 0.22 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 2qen h VAL 209 Cb 0.31 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2qen h VAL 209 CO -0.35 0.03 0.35 -0.08 0.02 0.00 0.00 177.57 177.54 2qen h GLU 210 N 0.16 0.93 0.37 1.57 4.57 -0.76 -0.55 114.58 120.86 2qen h GLU 210 Ca 0.11 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2qen h GLU 210 Cb 0.09 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2qen h GLU 210 CO -0.13 0.70 -0.32 0.35 -1.18 0.00 0.00 179.01 178.43 2qen h PHE 211 N 0.93 -0.85 -0.54 0.92 3.04 -0.28 -0.49 116.94 119.67 2qen h PHE 211 Ca 0.24 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.19 2qen h PHE 211 Cb 0.05 0.33 -0.03 0.00 2.56 0.00 0.00 35.95 38.86 2qen h PHE 211 CO 0.01 -0.46 0.35 -0.07 -2.02 0.00 0.00 178.31 176.12 2qen h LEU 212 N -0.70 0.63 -0.36 0.59 3.38 -1.26 -2.02 115.31 115.58 2qen h LEU 212 Ca -0.03 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2qen h LEU 212 Cb 0.62 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2qen h LEU 212 CO -0.03 0.46 0.01 0.11 0.09 0.00 0.00 178.44 179.08 2qen h LYS 213 N 0.73 0.10 -0.30 1.13 1.57 -1.00 -2.14 116.57 116.66 2qen h LYS 213 Ca 0.20 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2qen h LYS 213 Cb -0.07 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2qen h LYS 213 CO -0.04 0.07 0.18 -0.09 -0.57 0.00 0.00 179.45 179.00 2qen h ARG 214 N 0.11 0.36 -0.83 3.15 2.43 -0.88 -1.19 114.38 117.53 2qen h ARG 214 Ca 0.17 -0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.46 2qen h ARG 214 Cb 0.23 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.61 2qen h ARG 214 CO -0.28 0.24 0.42 0.78 -1.51 0.00 0.00 179.97 179.62 2qen h GLY 215 N 0.38 1.34 1.62 2.80 0.00 -0.97 -1.28 103.07 106.95 2qen h GLY 215 Ca 0.12 -0.24 -0.25 0.00 0.00 0.00 0.00 47.33 46.95 2qen h GLY 215 CO -0.05 -0.03 -1.12 0.74 0.00 0.00 0.00 176.54 176.08 2qen h PHE 216 N 0.61 0.51 -0.70 5.60 0.04 -1.27 -3.29 116.94 118.45 2qen h PHE 216 Ca 0.45 -0.34 0.06 0.00 2.80 0.00 0.00 57.97 60.94 2qen h PHE 216 Cb 0.63 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.69 2qen h PHE 216 CO -0.10 1.21 0.41 -0.09 -0.60 0.00 0.00 178.31 179.14 2qen h ARG 217 N 0.13 0.73 -0.09 1.51 2.43 -0.63 -0.97 114.38 117.49 2qen h ARG 217 Ca -0.11 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.04 2qen h ARG 217 Cb 1.81 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 31.19 2qen h ARG 217 CO 0.19 0.48 0.14 0.93 -1.51 0.00 0.00 179.97 180.20 2qen h GLU 218 N 0.75 0.00 -0.23 0.20 5.08 -1.32 -0.56 114.58 118.50 2qen h GLU 218 Ca 0.31 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.59 2qen h GLU 218 Cb 0.16 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2qen h GLU 218 CO -0.17 0.00 -0.08 1.33 -1.00 0.00 0.00 179.01 179.09 2qen n VAL 219 N -3.55 2.32 -1.57 3.13 0.24 -0.98 -4.97 118.33 112.97 2qen n VAL 219 Ca -0.01 -2.44 -0.16 0.00 -2.04 0.00 0.00 64.34 59.69 2qen n VAL 219 Cb 0.24 -0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 32.26 2qen n VAL 219 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2qen n ASN 220 N -0.98 -4.36 -4.75 -1.34 2.85 -0.22 -4.95 115.26 101.51 2qen n ASN 220 Ca 0.25 0.38 -0.39 0.00 -0.11 0.00 0.00 54.58 54.71 2qen n ASN 220 Cb 0.89 -3.93 -0.06 0.00 1.24 0.00 0.00 39.78 37.92 2qen n ASN 220 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2qen s LEU 221 N -4.33 4.37 -0.30 1.20 2.96 -0.40 -5.00 118.68 117.17 2qen s LEU 221 Ca 0.00 1.05 -0.09 0.00 -0.22 0.00 0.00 54.13 54.87 2qen s LEU 221 Cb 0.00 -2.86 -0.01 0.00 0.50 0.00 0.00 46.19 43.82 2qen s LEU 221 CO 0.00 0.06 0.15 -1.81 -1.32 0.00 0.00 176.35 173.42 2qen s ASP 222 N 0.13 5.53 -0.16 3.68 1.01 -1.26 -3.86 116.67 121.74 2qen s ASP 222 Ca 0.30 -0.47 -0.04 0.00 0.71 0.00 0.00 52.55 53.06 2qen s ASP 222 Cb -0.17 -2.00 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 2qen s ASP 222 CO 0.15 -0.17 -0.04 -0.69 0.21 0.00 0.00 175.17 174.63 2qen s VAL 223 N 1.62 3.86 0.49 -1.27 1.01 -1.26 -5.08 120.40 119.77 2qen s VAL 223 Ca 0.05 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 2qen s VAL 223 Cb -0.17 -2.69 -0.08 0.00 0.00 0.00 0.00 36.38 33.43 2qen s VAL 223 CO 0.06 0.49 0.97 -2.65 0.00 0.00 0.00 175.10 173.97 2qen n PRO 224 N 3.63 1.17 -0.17 2.72 -0.02 -1.26 -4.82 135.00 136.25 2qen n PRO 224 Ca -0.17 0.43 -0.02 0.00 -2.02 0.00 0.00 63.50 61.71 2qen n PRO 224 Cb 0.52 -2.07 0.07 0.00 -0.02 0.00 0.00 33.50 32.00 2qen n PRO 224 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qen h GLU 225 N 1.12 0.30 0.00 -0.52 4.81 -2.00 -2.36 114.58 115.92 2qen h GLU 225 Ca -0.46 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2qen h GLU 225 Cb 1.35 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 2qen h GLU 225 CO 0.54 0.20 -0.13 -0.91 -0.73 0.00 0.00 179.01 177.98 2qen h ASN 226 N 0.31 0.00 0.04 1.04 2.35 -1.99 -1.74 115.58 115.59 2qen h ASN 226 Ca 0.26 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.77 2qen h ASN 226 Cb 0.32 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.70 2qen h ASN 226 CO -0.29 0.13 -0.91 -0.33 -1.65 0.00 0.00 177.43 174.38 2qen h GLU 227 N 0.00 0.65 -0.42 0.81 5.08 -1.78 -1.07 114.58 117.85 2qen h GLU 227 Ca -0.00 -0.62 -0.07 0.00 -1.00 0.00 0.00 59.36 57.67 2qen h GLU 227 Cb 0.28 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2qen h GLU 227 CO 0.02 1.23 -0.01 0.82 -1.00 0.00 0.00 179.01 180.06 2qen h ILE 228 N 0.40 1.26 -0.37 3.13 2.04 -1.37 -1.26 117.51 121.35 2qen h ILE 228 Ca -0.08 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 64.76 2qen h ILE 228 Cb 1.54 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.70 2qen h ILE 228 CO 0.17 0.36 0.18 -0.33 0.00 0.00 0.00 178.15 178.53 2qen h GLU 229 N 0.57 0.35 -0.86 2.37 5.08 -1.33 -1.92 114.58 118.85 2qen h GLU 229 Ca 0.12 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2qen h GLU 229 Cb 0.50 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2qen h GLU 229 CO 0.02 0.23 0.45 1.49 -1.00 0.00 0.00 179.01 180.21 2qen h GLU 230 N 0.36 1.20 -0.75 2.33 4.57 -1.14 -1.66 114.58 119.50 2qen h GLU 230 Ca 0.16 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2qen h GLU 230 Cb 0.07 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 2qen h GLU 230 CO -0.11 0.89 0.27 0.00 -1.18 0.00 0.00 179.01 178.88 2qen h ALA 231 N 1.29 1.06 -0.07 2.92 0.00 -0.91 -2.44 119.26 121.12 2qen h ALA 231 Ca 0.30 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2qen h ALA 231 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2qen h ALA 231 CO -0.05 0.65 -0.67 0.28 0.00 0.00 0.00 179.25 179.46 2qen h VAL 232 N 1.10 1.39 -0.55 0.00 2.07 -1.06 0.27 116.25 119.48 2qen h VAL 232 Ca 0.25 -2.09 -0.04 0.00 0.82 0.00 0.00 66.70 65.64 2qen h VAL 232 Cb 0.25 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 2qen h VAL 232 CO -0.02 0.62 0.19 -0.33 0.02 0.00 0.00 177.57 178.06 2qen h GLU 233 N 0.22 0.80 0.16 1.57 4.39 -1.20 0.22 114.58 120.74 2qen h GLU 233 Ca -0.02 -0.13 -0.30 0.00 0.34 0.00 0.00 59.36 59.25 2qen h GLU 233 Cb 1.21 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2qen h GLU 233 CO 0.11 0.68 -1.35 -0.07 -1.16 0.00 0.00 179.01 177.22 2qen h LEU 234 N 0.79 0.54 -0.06 1.33 -0.00 -1.19 -3.40 115.31 113.32 2qen h LEU 234 Ca 0.18 -0.60 0.00 0.00 -0.00 0.00 0.00 57.88 57.47 2qen h LEU 234 Cb 0.20 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 2qen h LEU 234 CO -0.01 1.47 -0.89 0.18 -0.00 0.00 0.00 178.44 179.19 2qen n LEU 235 N -3.57 0.98 -4.22 1.67 4.77 0.94 -4.55 117.00 113.02 2qen n LEU 235 Ca -0.12 -0.52 -0.32 0.00 -0.03 0.00 0.00 56.01 55.03 2qen n LEU 235 Cb 1.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.08 2qen n LEU 235 CO 0.55 0.24 -0.29 0.47 -1.33 0.00 0.00 177.39 177.03 2qen n ASP 236 N -1.37 -0.43 0.00 -1.43 9.92 0.76 -3.03 116.55 120.98 2qen n ASP 236 Ca 0.04 -1.15 0.00 0.00 -0.53 0.00 0.00 54.79 53.15 2qen n ASP 236 Cb 0.31 -2.22 0.00 0.00 -0.64 0.00 0.00 41.12 38.57 2qen n ASP 236 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qen n GLY 237 N -2.03 0.72 3.55 0.44 0.00 -1.26 -4.77 105.19 101.84 2qen n GLY 237 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 2qen n GLY 237 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qen s ILE 238 N -2.87 4.59 0.45 -0.61 -1.09 -1.17 -1.29 121.20 119.21 2qen s ILE 238 Ca 0.00 0.50 0.12 0.00 -2.23 0.00 0.00 60.65 59.04 2qen s ILE 238 Cb 0.00 -4.36 0.29 0.00 -1.58 0.00 0.00 42.46 36.81 2qen s ILE 238 CO 0.00 -0.77 2.06 -0.65 -1.23 0.00 0.00 174.94 174.34 2qen h PRO 239 N 9.03 0.34 -0.58 2.79 0.11 -1.81 -1.79 132.00 140.09 2qen h PRO 239 Ca -0.25 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.89 2qen h PRO 239 Cb 1.08 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.07 2qen h PRO 239 CO 0.99 0.22 0.31 0.78 -0.21 0.00 0.00 178.00 180.09 2qen h GLY 240 N 0.35 0.83 1.64 -0.55 0.00 -1.86 -1.32 103.07 102.16 2qen h GLY 240 Ca 0.15 -0.21 -0.25 0.00 0.00 0.00 0.00 47.33 47.02 2qen h GLY 240 CO -0.03 0.14 -1.09 1.49 0.00 0.00 0.00 176.54 177.05 2qen h TRP 241 N 0.59 0.48 -0.74 5.60 -0.00 -1.72 -2.89 115.95 117.28 2qen h TRP 241 Ca 0.25 -0.31 -0.01 0.00 -0.00 0.00 0.00 58.89 58.82 2qen h TRP 241 Cb 0.15 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.16 29.23 2qen h TRP 241 CO -0.09 1.19 0.40 -0.07 -0.00 0.00 0.00 178.44 179.87 2qen h LEU 242 N 0.12 0.92 -0.20 -4.49 3.38 -1.12 -1.06 115.31 112.86 2qen h LEU 242 Ca -0.10 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2qen h LEU 242 Cb 1.77 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 2qen h LEU 242 CO 0.18 0.74 -0.21 0.58 0.09 0.00 0.00 178.44 179.82 2qen h VAL 243 N 1.03 1.33 -0.48 1.22 2.07 -1.29 -1.88 116.25 118.24 2qen h VAL 243 Ca 0.26 -1.37 0.05 0.00 0.82 0.00 0.00 66.70 66.45 2qen h VAL 243 Cb 0.03 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2qen h VAL 243 CO -0.04 0.42 0.23 0.58 0.02 0.00 0.00 177.57 178.78 2qen h VAL 244 N 0.18 0.94 -0.26 2.57 2.07 -1.33 -1.20 116.25 119.21 2qen h VAL 244 Ca 0.03 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2qen h VAL 244 Cb 0.76 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2qen h VAL 244 CO 0.05 0.08 0.14 0.15 0.02 0.00 0.00 177.57 178.01 2qen h PHE 245 N 0.45 0.26 -0.06 1.57 3.57 -1.23 -0.80 116.94 120.70 2qen h PHE 245 Ca 0.21 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2qen h PHE 245 Cb 0.14 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2qen h PHE 245 CO -0.11 0.15 -0.07 0.78 -2.23 0.00 0.00 178.31 176.83 2qen h GLY 246 N 0.29 -0.02 0.16 2.40 0.00 -0.97 0.93 103.07 105.86 2qen h GLY 246 Ca 0.10 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.58 2qen h GLY 246 CO -0.06 -0.08 -0.24 -2.08 0.00 0.00 0.00 176.54 174.09 2qen h VAL 247 N -0.09 0.40 -0.33 4.60 2.07 -1.20 -2.08 116.25 119.63 2qen h VAL 247 Ca 0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2qen h VAL 247 Cb 0.16 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2qen h VAL 247 CO -0.11 0.00 0.06 -0.33 0.02 0.00 0.00 177.57 177.21 2qen h GLU 248 N -0.24 0.48 -0.41 1.57 4.39 -0.67 -1.86 114.58 117.85 2qen h GLU 248 Ca 0.14 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 2qen h GLU 248 Cb 0.45 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2qen h GLU 248 CO -0.38 0.46 -0.12 -0.92 -1.16 0.00 0.00 179.01 176.89 2qen h TYR 249 N 0.47 0.90 -0.41 4.33 5.03 -0.63 -0.59 116.97 126.07 2qen h TYR 249 Ca 0.11 -0.20 -0.03 0.00 2.58 0.00 0.00 58.73 61.19 2qen h TYR 249 Cb 0.22 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 2qen h TYR 249 CO 0.01 0.93 0.11 -0.07 -1.32 0.00 0.00 178.16 177.81 2qen h LEU 250 N 0.61 0.55 0.00 2.82 3.38 -0.96 0.44 115.31 122.15 2qen h LEU 250 Ca 0.10 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 2qen h LEU 250 Cb 0.65 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2qen h LEU 250 CO 0.04 0.54 -0.78 0.03 0.09 0.00 0.00 178.44 178.37 2qen h ARG 251 N 0.59 0.00 0.00 1.13 3.08 -1.21 -3.40 114.38 114.57 2qen h ARG 251 Ca 0.14 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2qen h ARG 251 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2qen h ARG 251 CO -0.00 0.74 -1.20 0.09 -1.07 0.00 0.00 179.97 178.52 2qen n ASN 252 N -3.28 4.15 -0.22 7.04 3.02 -0.24 -5.04 115.26 120.69 2qen n ASN 252 Ca 0.01 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.53 2qen n ASN 252 Cb 0.84 0.86 -0.01 0.00 -0.61 0.00 0.00 39.78 40.86 2qen n ASN 252 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qen n GLY 253 N 2.55 0.60 3.18 7.41 0.00 0.15 -4.92 105.19 114.15 2qen n GLY 253 Ca -0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2qen n GLY 253 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qen s ASP 254 N -2.50 -0.35 0.09 1.61 2.15 -1.26 -5.07 116.67 111.34 2qen s ASP 254 Ca 0.00 0.66 -0.24 0.00 0.43 0.00 0.00 52.55 53.40 2qen s ASP 254 Cb 0.00 0.61 -0.15 0.00 -0.30 0.00 0.00 42.92 43.08 2qen s ASP 254 CO 0.00 -0.14 1.73 0.15 -0.17 0.00 0.00 175.17 176.73 2qen h PHE 255 N 6.39 -0.08 0.05 -5.34 3.57 -1.95 -0.57 116.94 119.00 2qen h PHE 255 Ca -0.32 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.20 2qen h PHE 255 Cb 1.18 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 2qen h PHE 255 CO 0.36 -0.05 -0.18 0.78 -2.23 0.00 0.00 178.31 176.98 2qen h GLY 256 N -0.08 -0.28 1.16 2.40 0.00 -1.99 -1.35 103.07 102.94 2qen h GLY 256 Ca -0.00 0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.40 2qen h GLY 256 CO 0.00 -0.17 -0.26 3.21 0.00 0.00 0.00 176.54 179.32 2qen h ARG 257 N -0.32 0.95 -0.71 4.80 3.08 -1.95 -0.75 114.38 119.49 2qen h ARG 257 Ca 0.04 -0.43 0.01 0.00 0.07 0.00 0.00 59.98 59.67 2qen h ARG 257 Cb 0.36 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2qen h ARG 257 CO -0.14 1.09 0.46 0.00 -1.07 0.00 0.00 179.97 180.31 2qen h ALA 258 N 0.88 0.90 -0.22 0.04 0.00 -1.05 -1.68 119.26 118.13 2qen h ALA 258 Ca 0.10 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2qen h ALA 258 Cb 0.84 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2qen h ALA 258 CO 0.07 0.33 -0.58 1.98 0.00 0.00 0.00 179.25 181.05 2qen h MET 259 N 0.96 0.69 -0.16 0.00 1.85 -1.11 -0.87 114.93 116.30 2qen h MET 259 Ca 0.26 -0.46 0.02 0.00 -0.61 0.00 0.00 59.70 58.91 2qen h MET 259 Cb -0.10 0.06 -0.02 0.00 0.43 0.00 0.00 31.60 31.97 2qen h MET 259 CO -0.05 1.08 0.02 -0.22 -0.40 0.00 0.00 176.91 177.33 2qen h LYS 260 N 0.52 0.08 -0.64 0.39 3.64 -1.01 -0.94 116.57 118.61 2qen h LYS 260 Ca 0.00 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2qen h LYS 260 Cb 1.16 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 2qen h LYS 260 CO 0.12 0.05 0.15 0.00 -2.27 0.00 0.00 179.45 177.50 2qen h ARG 261 N 0.08 1.00 -0.43 1.90 2.47 -1.30 -1.57 114.38 116.53 2qen h ARG 261 Ca 0.07 -0.23 0.02 0.00 -1.26 0.00 0.00 59.98 58.58 2qen h ARG 261 Cb 0.07 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.22 2qen h ARG 261 CO -0.10 0.90 0.25 1.15 0.56 0.00 0.00 179.97 182.72 2qen h THR 262 N 0.96 1.04 -0.35 2.04 2.02 -0.85 -1.45 112.91 116.31 2qen h THR 262 Ca 0.20 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 2qen h THR 262 Cb 0.35 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2qen h THR 262 CO 0.00 0.09 -0.16 -0.07 0.37 0.00 0.00 175.52 175.75 2qen h LEU 263 N 0.51 0.64 0.25 2.58 3.38 -0.93 -0.29 115.31 121.44 2qen h LEU 263 Ca 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qen h LEU 263 Cb 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2qen h LEU 263 CO -0.08 0.82 -0.22 -0.33 0.09 0.00 0.00 178.44 178.71 2qen h GLU 264 N 0.58 -0.47 -0.21 1.13 5.08 -1.09 0.18 114.58 119.78 2qen h GLU 264 Ca 0.09 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2qen h GLU 264 Cb 0.61 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2qen h GLU 264 CO 0.04 -0.31 0.02 0.28 -1.00 0.00 0.00 179.01 178.04 2qen h VAL 265 N -0.49 0.88 -0.09 3.13 2.07 -1.03 -1.69 116.25 119.03 2qen h VAL 265 Ca -0.01 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2qen h VAL 265 Cb 0.44 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2qen h VAL 265 CO -0.03 0.02 -0.03 0.00 0.02 0.00 0.00 177.57 177.54 2qen h ALA 266 N 1.17 0.05 -0.76 1.67 0.00 -1.00 -2.68 119.26 117.70 2qen h ALA 266 Ca 0.10 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.18 2qen h ALA 266 Cb 0.11 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 2qen h ALA 266 CO -0.15 -0.49 0.32 -0.22 0.00 0.00 0.00 179.25 178.71 2qen h LYS 267 N -0.01 0.47 0.31 0.00 3.64 -0.47 -0.75 116.57 119.75 2qen h LYS 267 Ca 0.05 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2qen h LYS 267 Cb 0.08 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2qen h LYS 267 CO -0.10 0.31 -0.18 0.78 -2.27 0.00 0.00 179.45 177.99 2qen h GLY 268 N 0.48 -0.47 0.86 5.01 0.00 -1.00 -0.21 103.07 107.73 2qen h GLY 268 Ca 0.41 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.93 2qen h GLY 268 CO -0.38 -0.18 0.04 1.41 0.00 0.00 0.00 176.54 177.42 2qen h LEU 269 N -0.46 0.15 -1.15 3.11 3.38 -1.18 -2.63 115.31 116.52 2qen h LEU 269 Ca -0.03 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2qen h LEU 269 Cb 0.37 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2qen h LEU 269 CO 0.04 0.28 0.03 0.40 0.09 0.00 0.00 178.44 179.29 2qen h ILE 270 N 0.01 1.21 -0.40 1.22 2.04 -1.13 -1.95 117.51 118.52 2qen h ILE 270 Ca 0.04 -0.81 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 2qen h ILE 270 Cb 0.18 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2qen h ILE 270 CO -0.00 0.28 -0.06 -0.03 0.00 0.00 0.00 178.15 178.34 2qen h MET 271 N 0.60 0.67 -0.45 2.37 4.05 -0.93 0.76 114.93 122.00 2qen h MET 271 Ca 0.13 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 2qen h MET 271 Cb 0.33 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 2qen h MET 271 CO 0.01 0.73 0.20 0.78 0.23 0.00 0.00 176.91 178.86 2qen h GLY 272 N 0.95 0.70 1.46 1.39 0.00 -0.99 -0.44 103.07 106.14 2qen h GLY 272 Ca 0.12 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 2qen h GLY 272 CO 0.03 0.34 -0.40 0.83 0.00 0.00 0.00 176.54 177.33 2qen h GLU 273 N 0.58 0.60 -0.01 4.80 5.08 -1.19 -2.99 114.58 121.45 2qen h GLU 273 Ca 0.15 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 2qen h GLU 273 Cb 0.14 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2qen h GLU 273 CO -0.02 0.89 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.47 2qen h LEU 274 N 0.49 0.02 -0.24 1.33 3.38 -0.61 -2.48 115.31 117.19 2qen h LEU 274 Ca 0.04 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2qen h LEU 274 Cb 0.91 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2qen h LEU 274 CO 0.08 0.36 0.08 -0.33 0.09 0.00 0.00 178.44 178.72 2qen h GLU 275 N 0.01 0.18 -0.21 1.13 5.08 -0.94 -0.08 114.58 119.75 2qen h GLU 275 Ca -0.00 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2qen h GLU 275 Cb 0.62 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2qen h GLU 275 CO 0.05 0.12 -0.05 0.93 -1.00 0.00 0.00 179.01 179.05 2qen h GLU 276 N 0.18 0.00 -0.66 2.33 5.08 -1.36 -2.38 114.58 117.77 2qen h GLU 276 Ca 0.11 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2qen h GLU 276 Cb 0.08 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2qen h GLU 276 CO -0.12 0.00 0.40 -0.07 -1.00 0.00 0.00 179.01 178.22 2qen h LEU 277 N 0.00 0.79 -1.48 1.33 3.38 -1.30 -3.00 115.31 115.04 2qen h LEU 277 Ca 0.10 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2qen h LEU 277 Cb 0.15 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2qen h LEU 277 CO -0.22 0.62 0.19 -0.09 0.09 0.00 0.00 178.44 179.04 2qen h ARG 278 N 0.90 0.55 -0.46 1.13 2.43 -0.66 -2.02 114.38 116.25 2qen h ARG 278 Ca 0.24 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2qen h ARG 278 Cb -0.03 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2qen h ARG 278 CO -0.04 0.42 0.27 0.00 -1.51 0.00 0.00 179.97 179.10 2qen h ARG 279 N 0.55 0.63 0.70 0.20 -0.00 -1.29 -2.89 114.38 112.28 2qen h ARG 279 Ca 0.14 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.98 59.52 2qen h ARG 279 Cb 0.06 -0.13 0.01 0.00 0.00 0.00 0.00 29.97 29.90 2qen h ARG 279 CO -0.02 0.48 -0.33 0.00 0.00 0.00 0.00 179.97 180.09 2qen h ARG 280 N 0.60 -0.90 -2.32 0.04 3.08 -1.44 -3.44 114.38 110.00 2qen h ARG 280 Ca 0.16 0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.23 2qen h ARG 280 Cb 0.02 0.20 -0.24 0.00 0.08 0.00 0.00 29.97 30.04 2qen h ARG 280 CO -0.03 -0.60 -0.15 0.45 -1.07 0.00 0.00 179.97 178.58 2qen s SER 281 N -4.38 -0.73 0.51 7.04 0.15 -0.82 -5.02 113.70 110.46 2qen s SER 281 Ca -0.18 1.20 0.19 0.00 0.70 0.00 0.00 55.95 57.87 2qen s SER 281 Cb 0.03 1.10 1.29 0.00 -1.71 0.00 0.00 66.02 66.73 2qen s SER 281 CO 0.61 -0.22 2.07 -0.65 1.20 0.00 0.00 173.24 176.26 2qen h PRO 282 N 7.11 0.05 -0.81 5.44 0.11 -1.75 -2.65 132.00 139.49 2qen h PRO 282 Ca -0.33 -0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.95 2qen h PRO 282 Cb 1.20 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 2qen h PRO 282 CO 0.22 0.03 0.31 0.00 -0.21 0.00 0.00 178.00 178.36 2qen h ARG 283 N 0.05 0.39 -0.51 1.05 -0.00 -1.92 -2.54 114.38 110.89 2qen h ARG 283 Ca 0.13 -0.02 0.10 0.00 -0.50 0.00 0.00 59.98 59.69 2qen h ARG 283 Cb 0.46 -0.09 -0.09 0.00 0.00 0.00 0.00 29.97 30.25 2qen h ARG 283 CO -0.01 0.26 -0.05 1.88 0.00 0.00 0.00 179.97 182.05 2qen h TYR 284 N 0.40 -0.12 -0.22 3.04 0.05 -1.79 0.20 116.97 118.53 2qen h TYR 284 Ca 0.47 0.04 -0.16 0.00 0.05 0.00 0.00 58.73 59.13 2qen h TYR 284 Cb 0.81 0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.68 2qen h TYR 284 CO -0.18 -0.16 -0.53 0.28 -1.05 0.00 0.00 178.16 176.53 2qen h VAL 285 N 0.07 1.31 -0.57 -2.88 2.07 -1.64 -1.96 116.25 112.65 2qen h VAL 285 Ca 0.26 -1.75 0.04 0.00 0.82 0.00 0.00 66.70 66.07 2qen h VAL 285 Cb 0.40 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2qen h VAL 285 CO -0.47 0.55 0.32 0.44 0.02 0.00 0.00 177.57 178.43 2qen h ASP 286 N 0.50 0.49 -0.37 0.57 3.32 -1.06 0.38 116.42 120.25 2qen h ASP 286 Ca 0.02 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 2qen h ASP 286 Cb 1.08 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2qen h ASP 286 CO 0.10 0.34 -0.08 0.40 -1.72 0.00 0.00 179.24 178.28 2qen h ILE 287 N 0.62 1.28 -0.05 0.35 2.04 -0.83 -1.81 117.51 119.10 2qen h ILE 287 Ca 0.24 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.96 2qen h ILE 287 Cb 0.10 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2qen h ILE 287 CO -0.14 0.38 0.02 -0.07 0.00 0.00 0.00 178.15 178.34 2qen h LEU 288 N 0.51 0.03 -0.44 1.44 4.07 -1.19 -1.70 115.31 118.03 2qen h LEU 288 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2qen h LEU 288 Cb 0.59 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 2qen h LEU 288 CO 0.03 0.02 0.28 -0.09 -1.08 0.00 0.00 178.44 177.61 2qen h ARG 289 N 0.05 0.58 -0.24 1.13 2.43 -0.89 -1.52 114.38 115.92 2qen h ARG 289 Ca 0.02 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2qen h ARG 289 Cb 0.01 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.36 2qen h ARG 289 CO -0.02 0.40 -0.25 0.00 -1.51 0.00 0.00 179.97 178.59 2qen h ALA 290 N 1.15 -0.15 -0.20 2.80 0.00 -1.14 -1.05 119.26 120.67 2qen h ALA 290 Ca 0.16 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2qen h ALA 290 Cb -0.05 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2qen h ALA 290 CO -0.03 -0.68 -0.01 0.82 0.00 0.00 0.00 179.25 179.35 2qen h ILE 291 N -0.26 0.84 -0.72 0.00 2.04 -1.14 -0.84 117.51 117.44 2qen h ILE 291 Ca 0.14 -0.02 0.17 0.00 1.00 0.00 0.00 64.86 66.15 2qen h ILE 291 Cb 0.47 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2qen h ILE 291 CO -0.39 0.01 0.50 0.00 0.00 0.00 0.00 178.15 178.27 2qen h ALA 292 N 1.18 2.33 -0.10 1.87 0.00 -0.93 -0.64 119.26 122.98 2qen h ALA 292 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qen h ALA 292 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2qen h ALA 292 CO -0.17 -0.54 0.00 1.28 0.00 0.00 0.00 179.25 179.82 2qen n LEU 293 N -4.43 1.14 0.00 0.00 4.77 -0.43 -4.86 117.00 113.19 2qen n LEU 293 Ca 0.14 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2qen n LEU 293 Cb 0.63 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2qen n LEU 293 CO 0.34 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2qen n GLY 294 N 1.03 0.72 3.48 -0.72 0.00 -0.25 -5.01 105.19 104.45 2qen n GLY 294 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 2qen n GLY 294 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qen s TYR 295 N -2.29 3.16 -0.11 1.61 2.02 -0.39 -4.77 117.35 116.59 2qen s TYR 295 Ca 0.00 -1.62 0.14 0.00 -0.37 0.00 0.00 57.07 55.22 2qen s TYR 295 Cb 0.00 -4.38 0.24 0.00 -0.40 0.00 0.00 41.96 37.42 2qen s TYR 295 CO 0.00 -1.53 1.12 0.27 -1.57 0.00 0.00 175.55 173.84 2qen n ASN 296 N 6.65 1.76 -4.19 2.29 0.23 -1.26 -3.10 115.26 117.63 2qen n ASN 296 Ca 0.32 -2.89 -0.18 0.00 -0.53 0.00 0.00 54.58 51.30 2qen n ASN 296 Cb 0.47 -0.39 -0.12 0.00 -2.08 0.00 0.00 39.78 37.67 2qen n ASN 296 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2qen s ARG 297 N -2.22 0.89 0.13 -3.83 0.52 -1.26 -0.93 118.95 112.25 2qen s ARG 297 Ca 0.26 -1.06 -0.25 0.00 -0.52 0.00 0.00 55.73 54.15 2qen s ARG 297 Cb 0.23 -0.83 -0.06 0.00 0.52 0.00 0.00 34.95 34.81 2qen s ARG 297 CO 0.01 0.17 1.44 2.35 0.02 0.00 0.00 175.30 179.29 2qen h TRP 298 N 3.99 -1.52 -0.14 -0.53 2.91 -1.93 -0.32 115.95 118.41 2qen h TRP 298 Ca -0.40 0.10 -0.06 0.00 1.13 0.00 0.00 58.89 59.66 2qen h TRP 298 Cb 1.19 0.76 -0.01 0.00 -0.51 0.00 0.00 29.16 30.59 2qen h TRP 298 CO 0.64 -0.31 -0.17 0.66 -1.03 0.00 0.00 178.44 178.22 2qen h SER 299 N -0.05 0.21 -0.45 2.65 4.64 -1.98 -1.33 113.55 117.24 2qen h SER 299 Ca 0.12 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2qen h SER 299 Cb 0.35 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2qen h SER 299 CO -0.72 0.41 0.21 -0.07 -0.87 0.00 0.00 176.83 175.78 2qen h LEU 300 N 0.21 0.59 -0.09 5.97 3.38 -1.54 -1.55 115.31 122.28 2qen h LEU 300 Ca 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2qen h LEU 300 Cb 0.43 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2qen h LEU 300 CO 0.03 0.56 0.02 0.40 0.09 0.00 0.00 178.44 179.53 2qen h ILE 301 N 0.58 1.21 -0.11 1.22 2.04 -0.82 -2.28 117.51 119.35 2qen h ILE 301 Ca 0.15 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2qen h ILE 301 Cb 0.13 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2qen h ILE 301 CO -0.02 0.18 0.06 -0.09 0.00 0.00 0.00 178.15 178.28 2qen h ARG 302 N -0.08 0.15 -0.57 2.37 2.43 -1.20 -2.18 114.38 115.30 2qen h ARG 302 Ca 0.03 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2qen h ARG 302 Cb 0.27 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2qen h ARG 302 CO 0.00 0.20 0.01 -0.44 -1.51 0.00 0.00 179.97 178.23 2qen h ASP 303 N 0.07 0.96 0.06 -3.80 3.32 -1.34 -1.83 116.42 113.85 2qen h ASP 303 Ca 0.04 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 2qen h ASP 303 Cb 0.09 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2qen h ASP 303 CO -0.01 1.01 -0.03 0.22 -1.72 0.00 0.00 179.24 178.72 2qen h TYR 304 N 0.91 -0.07 -0.23 4.55 3.20 -1.20 -1.61 116.97 122.51 2qen h TYR 304 Ca 0.17 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 2qen h TYR 304 Cb 0.52 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2qen h TYR 304 CO 0.03 -0.02 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.13 2qen h LEU 305 N -0.11 0.51 -0.80 2.82 3.38 -1.42 -1.64 115.31 118.05 2qen h LEU 305 Ca -0.01 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2qen h LEU 305 Cb 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2qen h LEU 305 CO 0.01 0.81 0.53 0.00 0.09 0.00 0.00 178.44 179.88 2qen h ALA 306 N 1.22 1.02 -0.16 1.53 0.00 -1.12 -1.00 119.26 120.74 2qen h ALA 306 Ca 0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2qen h ALA 306 Cb 0.79 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2qen h ALA 306 CO 0.06 0.41 -0.48 0.28 0.00 0.00 0.00 179.25 179.53 2qen h VAL 307 N 1.07 1.32 -0.02 0.00 2.07 -1.04 -2.68 116.25 116.98 2qen h VAL 307 Ca 0.30 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 66.13 2qen h VAL 307 Cb -0.10 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2qen h VAL 307 CO -0.07 0.52 0.00 0.29 0.02 0.00 0.00 177.57 178.33 2qen n LYS 308 N -3.98 1.17 0.00 1.57 4.76 -0.64 -4.92 118.16 116.12 2qen n LYS 308 Ca -0.02 -0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.17 2qen n LYS 308 Cb 0.55 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 2qen n LYS 308 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qen n GLY 309 N 0.98 3.69 3.36 0.72 0.00 -0.93 -5.06 105.19 107.95 2qen n GLY 309 Ca 0.20 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 2qen n GLY 309 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qen s THR 310 N 0.00 4.76 -0.26 2.61 2.01 -0.43 -4.91 115.64 119.43 2qen s THR 310 Ca 0.00 -1.05 -0.29 0.00 0.31 0.00 0.00 61.69 60.66 2qen s THR 310 Cb 0.00 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.73 2qen s THR 310 CO 0.00 -0.43 1.15 -0.54 -0.69 0.00 0.00 174.62 174.12 2qen s LYS 311 N 1.56 4.13 -0.26 4.92 1.02 -1.26 -2.80 119.74 127.04 2qen s LYS 311 Ca 0.03 1.32 -0.10 0.00 0.02 0.00 0.00 55.97 57.24 2qen s LYS 311 Cb -0.22 -3.75 -0.05 0.00 -0.52 0.00 0.00 37.83 33.30 2qen s LYS 311 CO 0.06 -0.83 0.15 0.42 -0.92 0.00 0.00 175.35 174.23 2qen s ILE 312 N 3.64 5.13 0.65 2.17 1.01 -1.26 -5.03 121.20 127.51 2qen s ILE 312 Ca 0.49 0.11 -0.18 0.00 0.00 0.00 0.00 60.65 61.07 2qen s ILE 312 Cb -0.16 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 2qen s ILE 312 CO 0.14 0.30 1.08 -2.65 0.00 0.00 0.00 174.94 173.81 2qen n PRO 313 N 4.72 0.87 -0.07 2.79 -0.02 -1.26 -4.72 135.00 137.31 2qen n PRO 313 Ca -0.15 0.35 -0.09 0.00 -2.02 0.00 0.00 63.50 61.60 2qen n PRO 313 Cb 0.52 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.68 2qen n PRO 313 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qen h GLU 314 N 0.32 0.28 -0.94 -0.52 4.81 -1.98 0.85 114.58 117.40 2qen h GLU 314 Ca -0.49 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2qen h GLU 314 Cb 1.35 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.62 2qen h GLU 314 CO 0.51 0.19 0.62 -1.35 -0.73 0.00 0.00 179.01 178.24 2qen h PRO 315 N 0.29 1.19 -0.11 0.92 0.11 -2.00 -1.71 132.00 130.70 2qen h PRO 315 Ca 0.11 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 2qen h PRO 315 Cb 0.03 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 30.86 2qen h PRO 315 CO -0.07 0.79 0.04 0.00 -0.21 0.00 0.00 178.00 178.55 2qen h ARG 316 N 1.23 0.17 -0.85 1.05 2.47 -1.77 -2.32 114.38 114.36 2qen h ARG 316 Ca 0.36 -0.04 0.10 0.00 -1.26 0.00 0.00 59.98 59.14 2qen h ARG 316 Cb -0.08 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.14 2qen h ARG 316 CO -0.09 0.31 0.50 1.25 0.56 0.00 0.00 179.97 182.50 2qen h LEU 317 N -0.00 0.73 -0.26 3.04 5.85 -0.74 0.68 115.31 124.60 2qen h LEU 317 Ca 0.04 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2qen h LEU 317 Cb 0.21 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2qen h LEU 317 CO -0.00 0.41 0.13 0.22 -0.34 0.00 0.00 178.44 178.86 2qen h TYR 318 N 0.84 0.37 -0.32 1.25 3.20 -1.21 -1.44 116.97 119.67 2qen h TYR 318 Ca 0.41 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.26 2qen h TYR 318 Cb 0.36 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2qen h TYR 318 CO -0.05 0.34 0.16 0.00 -1.64 0.00 0.00 178.16 176.97 2qen h ALA 319 N 0.99 0.41 -0.37 1.82 0.00 -0.83 -1.04 119.26 120.25 2qen h ALA 319 Ca 0.09 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2qen h ALA 319 Cb 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2qen h ALA 319 CO -0.01 -0.05 0.17 -0.07 0.00 0.00 0.00 179.25 179.29 2qen h LEU 320 N 0.38 0.25 -0.51 0.00 3.38 -0.76 -0.76 115.31 117.30 2qen h LEU 320 Ca 0.11 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2qen h LEU 320 Cb 0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2qen h LEU 320 CO -0.02 0.18 -0.08 -0.07 0.09 0.00 0.00 178.44 178.55 2qen h LEU 321 N 0.36 0.95 -0.56 1.67 3.38 -1.18 -1.92 115.31 118.00 2qen h LEU 321 Ca 0.16 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2qen h LEU 321 Cb 0.08 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2qen h LEU 321 CO -0.12 1.07 0.37 -0.33 0.09 0.00 0.00 178.44 179.52 2qen h GLU 322 N 0.81 0.74 -0.35 1.13 3.07 -0.97 -1.48 114.58 117.53 2qen h GLU 322 Ca 0.13 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2qen h GLU 322 Cb 0.63 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2qen h GLU 322 CO 0.04 0.49 0.23 -0.91 -1.40 0.00 0.00 179.01 177.46 2qen h ASN 323 N 0.76 0.41 -0.99 1.42 -0.26 -1.02 -1.28 115.58 114.62 2qen h ASN 323 Ca 0.21 -0.02 0.09 0.00 -0.56 0.00 0.00 56.30 56.01 2qen h ASN 323 Cb -0.09 -0.10 -0.07 0.00 -1.06 0.00 0.00 38.32 37.00 2qen h ASN 323 CO -0.05 0.31 0.63 -0.07 -1.06 0.00 0.00 177.43 177.20 2qen h LEU 324 N 0.47 0.97 -0.35 1.61 4.07 -1.20 0.10 115.31 120.99 2qen h LEU 324 Ca 0.13 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.06 2qen h LEU 324 Cb -0.04 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.51 2qen h LEU 324 CO -0.03 0.58 0.02 0.11 -1.08 0.00 0.00 178.44 178.04 2qen h LYS 325 N 1.08 0.61 -0.11 1.13 1.57 -1.03 0.01 116.57 119.82 2qen h LYS 325 Ca 0.45 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2qen h LYS 325 Cb 0.31 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2qen h LYS 325 CO -0.21 0.71 -0.25 0.87 -0.57 0.00 0.00 179.45 180.00 2qen h LYS 326 N 0.42 0.19 -0.00 3.15 1.57 -0.68 -0.56 116.57 120.66 2qen h LYS 326 Ca 0.10 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2qen h LYS 326 Cb 0.42 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2qen h LYS 326 CO 0.01 0.44 -0.03 -1.33 -0.57 0.00 0.00 179.45 177.97 2qen n MET 327 N -4.17 0.15 -1.95 3.15 2.81 0.31 -2.15 117.12 115.27 2qen n MET 327 Ca -0.01 -0.01 -0.15 0.00 -1.81 0.00 0.00 57.70 55.72 2qen n MET 327 Cb 0.35 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 2qen n MET 327 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2qen n ASN 328 N -1.42 -4.62 0.16 7.83 2.85 -0.22 -4.42 115.26 115.42 2qen n ASN 328 Ca 0.09 0.13 0.00 0.00 -0.11 0.00 0.00 54.58 54.70 2qen n ASN 328 Cb 0.31 -3.63 0.24 0.00 1.24 0.00 0.00 39.78 37.94 2qen n ASN 328 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2qen h TRP 329 N 0.00 0.00 -3.92 1.20 4.06 -1.25 -3.43 115.95 112.61 2qen h TRP 329 Ca -0.33 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.35 2qen h TRP 329 Cb 1.15 0.00 -0.24 0.00 -1.00 0.00 0.00 29.16 29.07 2qen h TRP 329 CO 0.40 0.53 -0.73 0.42 -3.56 0.00 0.00 178.44 175.50 2qen s ILE 330 N -3.78 0.35 -0.07 1.49 1.09 -1.17 -0.92 121.20 118.21 2qen s ILE 330 Ca -0.02 -0.66 0.02 0.00 -1.10 0.00 0.00 60.65 58.89 2qen s ILE 330 Cb 0.13 -0.39 -0.03 0.00 -1.06 0.00 0.00 42.46 41.11 2qen s ILE 330 CO 0.75 -0.21 -0.10 -0.69 -0.10 0.00 0.00 174.94 174.59 2qen s VAL 331 N -0.85 3.43 -0.28 2.92 1.01 0.04 -4.33 120.40 122.34 2qen s VAL 331 Ca -0.06 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2qen s VAL 331 Cb -0.06 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2qen s VAL 331 CO -0.00 0.59 0.10 -0.70 0.00 0.00 0.00 175.10 175.08 2qen s GLU 332 N -0.67 3.45 0.01 2.72 2.12 -1.26 -0.41 118.70 124.65 2qen s GLU 332 Ca 0.10 -0.62 -0.01 0.00 0.36 0.00 0.00 54.97 54.81 2qen s GLU 332 Cb -0.11 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.86 2qen s GLU 332 CO 0.01 -0.30 -0.01 -1.21 -0.54 0.00 0.00 175.26 173.21 2qen s GLU 333 N 1.59 0.21 -1.61 4.30 2.02 0.57 -4.89 118.70 120.90 2qen s GLU 333 Ca 0.05 -0.37 -0.09 0.00 0.02 0.00 0.00 54.97 54.58 2qen s GLU 333 Cb -0.16 0.08 0.09 0.00 0.10 0.00 0.00 34.13 34.23 2qen s GLU 333 CO 0.04 -0.04 0.45 -0.25 0.02 0.00 0.00 175.26 175.49 2qen n ASP 334 N 2.12 -1.13 -2.97 -0.19 9.92 -1.26 -0.26 116.55 122.78 2qen n ASP 334 Ca -0.20 -1.11 -0.21 0.00 -0.53 0.00 0.00 54.79 52.74 2qen n ASP 334 Cb 0.57 -2.38 0.02 0.00 -0.64 0.00 0.00 41.12 38.69 2qen n ASP 334 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2qen n ASN 335 N -2.78 -5.34 -3.82 -2.24 5.15 -1.26 -4.99 115.26 99.99 2qen n ASN 335 Ca -0.13 -0.23 -0.13 0.00 -0.60 0.00 0.00 54.58 53.49 2qen n ASN 335 Cb 0.59 -4.36 -0.14 0.00 -0.53 0.00 0.00 39.78 35.34 2qen n ASN 335 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2qen s THR 336 N -3.05 -0.02 0.07 -0.44 2.01 0.64 -4.83 115.64 110.02 2qen s THR 336 Ca 0.26 0.07 -0.20 0.00 0.31 0.00 0.00 61.69 62.13 2qen s THR 336 Cb -0.12 -0.10 -0.07 0.00 0.01 0.00 0.00 72.50 72.22 2qen s THR 336 CO 0.32 0.03 0.58 -0.31 -0.69 0.00 0.00 174.62 174.55 2qen s TYR 337 N 0.42 3.80 0.02 4.92 2.02 -0.10 -0.32 117.35 128.11 2qen s TYR 337 Ca -0.03 1.29 0.00 0.00 -0.37 0.00 0.00 57.07 57.95 2qen s TYR 337 Cb -0.05 -2.52 -0.02 0.00 -0.40 0.00 0.00 41.96 38.97 2qen s TYR 337 CO -0.01 0.56 -0.03 -1.59 -1.57 0.00 0.00 175.55 172.91 2qen s LYS 338 N -1.01 0.27 0.15 -0.62 0.00 0.45 -4.77 119.74 114.21 2qen s LYS 338 Ca 0.30 -0.48 -0.31 0.00 0.00 0.00 0.00 55.97 55.47 2qen s LYS 338 Cb -0.20 0.04 -0.11 0.00 0.00 0.00 0.00 37.83 37.57 2qen s LYS 338 CO 0.19 -0.03 1.81 0.42 0.00 0.00 0.00 175.35 177.75 2qen s ILE 339 N -1.12 2.34 0.24 3.79 -1.09 -1.26 -0.78 121.20 123.33 2qen s ILE 339 Ca -0.12 0.00 -0.06 0.00 -2.23 0.00 0.00 60.65 58.25 2qen s ILE 339 Cb -0.08 -3.00 0.24 0.00 -1.58 0.00 0.00 42.46 38.04 2qen s ILE 339 CO -0.01 0.00 1.90 0.00 -1.23 0.00 0.00 174.94 175.61 2qen h ALA 340 N 8.09 1.23 -2.97 9.38 0.00 -1.29 -3.39 119.26 130.31 2qen h ALA 340 Ca -0.45 -0.05 -0.67 0.00 0.00 0.00 0.00 54.91 53.74 2qen h ALA 340 Cb 1.21 -0.35 -0.24 0.00 0.00 0.00 0.00 17.79 18.41 2qen h ALA 340 CO 0.95 0.53 -0.62 0.34 0.00 0.00 0.00 179.25 180.46 2qen s ASP 341 N -6.00 5.16 0.54 0.00 -1.08 -1.26 -5.01 116.67 109.03 2qen s ASP 341 Ca -0.13 -0.51 0.25 0.00 -0.52 0.00 0.00 52.55 51.64 2qen s ASP 341 Cb 0.18 -1.91 1.53 0.00 -1.46 0.00 0.00 42.92 41.26 2qen s ASP 341 CO 0.81 -0.14 2.15 1.55 0.52 0.00 0.00 175.17 180.06 2qen h PRO 342 N 8.25 0.00 -0.37 4.34 0.13 -1.93 -1.67 132.00 140.75 2qen h PRO 342 Ca -0.34 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.65 2qen h PRO 342 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2qen h PRO 342 CO 0.60 0.06 -0.32 0.28 -0.23 0.00 0.00 178.00 178.39 2qen h VAL 343 N 0.00 1.28 -0.55 1.56 2.07 -1.90 -1.68 116.25 117.03 2qen h VAL 343 Ca -0.00 -1.49 0.08 0.00 0.82 0.00 0.00 66.70 66.12 2qen h VAL 343 Cb 0.15 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 2qen h VAL 343 CO 0.01 0.49 0.19 0.58 0.02 0.00 0.00 177.57 178.86 2qen h VAL 344 N 0.66 0.78 -0.46 2.57 2.07 -1.74 -0.37 116.25 119.77 2qen h VAL 344 Ca 0.06 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2qen h VAL 344 Cb 0.90 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2qen h VAL 344 CO 0.08 0.07 0.19 0.00 0.02 0.00 0.00 177.57 177.92 2qen h ALA 345 N 1.38 0.57 -0.54 1.67 0.00 -1.34 0.24 119.26 121.25 2qen h ALA 345 Ca 0.27 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.29 2qen h ALA 345 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2qen h ALA 345 CO -0.29 -0.19 0.25 1.15 0.00 0.00 0.00 179.25 180.17 2qen h THR 346 N 0.37 0.90 -0.56 0.00 2.02 -0.72 -2.00 112.91 112.93 2qen h THR 346 Ca 0.21 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 2qen h THR 346 Cb 0.19 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2qen h THR 346 CO -0.20 0.09 0.14 0.58 0.37 0.00 0.00 175.52 176.50 2qen h VAL 347 N 0.47 1.25 0.00 3.16 2.07 -0.69 -2.96 116.25 119.55 2qen h VAL 347 Ca 0.25 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2qen h VAL 347 Cb 0.20 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2qen h VAL 347 CO -0.20 0.32 -0.20 -0.07 0.02 0.00 0.00 177.57 177.44 2qen h LEU 348 N 0.79 0.00 -0.00 2.57 3.38 -0.70 -1.45 115.31 119.90 2qen h LEU 348 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2qen h LEU 348 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2qen h LEU 348 CO 0.00 0.20 -0.00 0.54 0.09 0.00 0.00 178.44 179.27 2qen n ARG 349 N -3.90 0.32 -0.12 1.13 1.74 -0.77 -4.87 116.66 110.18 2qen n ARG 349 Ca -0.02 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2qen n ARG 349 Cb 0.29 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2qen n ARG 349 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22