#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0l s TYR 3 N 0.00 3.61 -0.27 0.00 1.51 0.12 -4.90 117.35 117.42 1x0l s TYR 3 Ca 0.00 1.26 -0.16 0.00 -1.01 0.00 0.00 57.07 57.16 1x0l s TYR 3 Cb 0.00 -2.77 -0.03 0.00 -0.11 0.00 0.00 41.96 39.05 1x0l s TYR 3 CO 0.00 0.16 0.42 1.03 -1.11 0.00 0.00 175.55 176.05 1x0l s ARG 4 N 0.52 4.04 -0.21 -0.62 0.52 -1.26 -0.30 118.95 121.64 1x0l s ARG 4 Ca 0.36 0.14 -0.01 0.00 -0.52 0.00 0.00 55.73 55.70 1x0l s ARG 4 Cb -0.18 -3.65 0.01 0.00 0.52 0.00 0.00 34.95 31.65 1x0l s ARG 4 CO 0.18 -0.30 -0.12 0.42 0.02 0.00 0.00 175.30 175.50 1x0l s ILE 5 N 2.15 2.65 -0.17 1.52 -1.09 0.25 -0.46 121.20 126.05 1x0l s ILE 5 Ca 0.17 -0.81 -0.23 0.00 -2.23 0.00 0.00 60.65 57.55 1x0l s ILE 5 Cb -0.16 -2.20 -0.02 0.00 -1.58 0.00 0.00 42.46 38.50 1x0l s ILE 5 CO 0.10 0.43 0.74 0.00 -1.23 0.00 0.00 174.94 174.98 1x0l s LEU 7 N 1.88 3.31 -0.28 0.00 1.43 0.63 -0.80 118.68 124.85 1x0l s LEU 7 Ca 0.35 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1x0l s LEU 7 Cb -0.16 -1.85 0.08 0.00 0.03 0.00 0.00 46.19 44.28 1x0l s LEU 7 CO 0.12 0.05 0.00 -0.63 0.23 0.00 0.00 176.35 176.12 1x0l s ILE 8 N 1.12 1.57 0.27 -0.59 1.01 -0.43 -1.14 121.20 123.02 1x0l s ILE 8 Ca 0.03 -1.53 -0.01 0.00 0.00 0.00 0.00 60.65 59.13 1x0l s ILE 8 Cb -0.14 -1.99 0.13 0.00 0.01 0.00 0.00 42.46 40.47 1x0l s ILE 8 CO 0.02 -0.35 1.79 -0.33 0.00 0.00 0.00 174.94 176.08 1x0l h GLU 9 N 7.90 0.80 0.00 2.79 5.08 -1.84 0.12 114.58 129.44 1x0l h GLU 9 Ca -0.14 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1x0l h GLU 9 Cb 1.05 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1x0l h GLU 9 CO 0.45 0.77 0.00 0.41 -1.00 0.00 0.00 179.01 179.64 1x0l n GLY 10 N -0.75 0.41 3.78 -3.84 0.00 -1.25 -2.81 105.19 100.72 1x0l n GLY 10 Ca 0.03 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 1x0l n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1x0l s ASP 11 N -4.00 4.75 0.38 1.61 1.01 0.12 -4.73 116.67 115.81 1x0l s ASP 11 Ca 0.00 -0.82 0.00 0.00 0.71 0.00 0.00 52.55 52.44 1x0l s ASP 11 Cb 0.00 -0.65 0.00 0.00 1.01 0.00 0.00 42.92 43.28 1x0l s ASP 11 CO 0.00 -0.45 0.00 0.61 0.21 0.00 0.00 175.17 175.54 1x0l n GLY 12 N -1.28 2.50 0.00 0.21 0.00 -1.26 -0.68 105.19 104.67 1x0l n GLY 12 Ca -0.01 0.31 0.04 0.00 0.00 0.00 0.00 46.02 46.36 1x0l n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1x0l n ILE 13 N 0.00 1.34 0.23 -0.61 -5.35 -0.46 -1.78 119.36 112.73 1x0l n ILE 13 Ca 0.00 0.34 0.08 0.00 -0.27 0.00 0.00 62.75 62.89 1x0l n ILE 13 Cb 0.00 -1.18 0.62 0.00 -1.74 0.00 0.00 39.64 37.34 1x0l n ILE 13 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1x0l h GLY 14 N 1.58 0.06 2.00 3.28 0.00 -1.07 0.16 103.07 109.08 1x0l h GLY 14 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1x0l h GLY 14 CO 0.00 0.02 0.00 1.42 0.00 0.00 0.00 176.54 177.98 1x0l n HIS 15 N -4.53 0.39 -0.07 5.60 8.25 -0.73 -2.24 115.22 121.88 1x0l n HIS 15 Ca -0.02 0.15 -0.11 0.00 -0.26 0.00 0.00 57.72 57.49 1x0l n HIS 15 Cb 0.10 -0.75 -0.07 0.00 1.12 0.00 0.00 29.99 30.39 1x0l n HIS 15 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1x0l n GLU 16 N -1.85 0.36 0.13 -0.41 1.02 0.37 -4.55 120.64 115.70 1x0l n GLU 16 Ca 0.03 0.09 0.01 0.00 -0.02 0.00 0.00 57.16 57.26 1x0l n GLU 16 Cb 0.19 -1.27 0.02 0.00 -0.02 0.00 0.00 31.44 30.36 1x0l n GLU 16 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1x0l h VAL 17 N -0.05 1.05 -0.11 2.62 -1.51 -1.03 -3.03 116.25 114.19 1x0l h VAL 17 Ca -0.33 -2.42 -0.09 0.00 -1.23 0.00 0.00 66.70 62.62 1x0l h VAL 17 Cb 1.49 2.48 0.00 0.00 -2.13 0.00 0.00 31.29 33.13 1x0l h VAL 17 CO -0.07 0.59 -0.30 0.40 -1.23 0.00 0.00 177.57 176.96 1x0l h ILE 18 N 0.00 1.39 -0.28 7.19 1.08 -1.68 -1.01 117.51 124.19 1x0l h ILE 18 Ca -0.01 -1.62 -0.01 0.00 -0.39 0.00 0.00 64.86 62.84 1x0l h ILE 18 Cb 1.43 2.15 -0.01 0.00 -3.07 0.00 0.00 36.82 37.32 1x0l h ILE 18 CO 0.08 0.47 0.13 -0.65 -0.69 0.00 0.00 178.15 177.49 1x0l h PRO 19 N -0.05 0.39 -0.30 2.37 0.11 -1.78 0.86 132.00 133.60 1x0l h PRO 19 Ca -0.01 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.01 1x0l h PRO 19 Cb 0.91 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1x0l h PRO 19 CO 0.06 0.31 -0.01 0.00 -0.21 0.00 0.00 178.00 178.15 1x0l h ALA 20 N 1.75 0.40 -0.50 -0.75 0.00 -1.39 -1.45 119.26 117.33 1x0l h ALA 20 Ca 0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1x0l h ALA 20 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1x0l h ALA 20 CO -0.01 0.16 0.11 0.00 0.00 0.00 0.00 179.25 179.50 1x0l h ALA 21 N 0.83 1.26 -0.49 0.00 0.00 -0.39 -1.97 119.26 118.49 1x0l h ALA 21 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1x0l h ALA 21 Cb 0.45 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1x0l h ALA 21 CO 0.02 0.51 0.29 -0.09 0.00 0.00 0.00 179.25 179.98 1x0l h ARG 22 N 0.73 0.68 -0.55 0.00 2.43 -0.55 -0.92 114.38 116.20 1x0l h ARG 22 Ca 0.16 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1x0l h ARG 22 Cb 0.29 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1x0l h ARG 22 CO 0.00 0.51 0.32 0.00 -1.51 0.00 0.00 179.97 179.29 1x0l h ARG 23 N 0.66 0.61 -0.67 0.20 2.47 -0.63 0.62 114.38 117.64 1x0l h ARG 23 Ca 0.18 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.82 1x0l h ARG 23 Cb 0.01 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.16 1x0l h ARG 23 CO -0.03 0.40 0.27 0.28 0.56 0.00 0.00 179.97 181.45 1x0l h VAL 24 N 0.63 1.24 -0.49 2.04 2.07 -1.03 -0.47 116.25 120.24 1x0l h VAL 24 Ca 0.23 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1x0l h VAL 24 Cb 0.06 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1x0l h VAL 24 CO -0.12 0.30 0.27 -0.07 0.02 0.00 0.00 177.57 177.97 1x0l h LEU 25 N 0.94 0.61 -1.72 2.57 3.38 -0.62 -1.85 115.31 118.62 1x0l h LEU 25 Ca 0.22 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1x0l h LEU 25 Cb 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1x0l h LEU 25 CO -0.02 0.52 -0.03 -0.33 0.09 0.00 0.00 178.44 178.68 1x0l h GLU 26 N 0.65 0.14 0.00 1.13 5.08 -0.47 -1.69 114.58 119.41 1x0l h GLU 26 Ca 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1x0l h GLU 26 Cb 0.05 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1x0l h GLU 26 CO -0.03 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.16 1x0l h ALA 27 N 1.84 1.00 0.00 3.43 0.00 -0.22 -1.51 119.26 123.81 1x0l h ALA 27 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1x0l h ALA 27 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1x0l h ALA 27 CO 0.01 0.00 -0.32 1.79 0.00 0.00 0.00 179.25 180.73 1x0l h THR 28 N 0.00 0.60 0.00 0.00 1.35 -1.23 -3.46 112.91 110.18 1x0l h THR 28 Ca 0.00 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 1x0l h THR 28 Cb 0.27 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1x0l h THR 28 CO 0.00 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 1x0l n GLY 29 N 0.85 0.83 3.75 5.82 0.00 -0.57 -5.02 105.19 110.84 1x0l n GLY 29 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1x0l n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x0l s LEU 30 N 0.00 3.49 -0.97 0.99 1.43 -1.26 -4.89 118.68 117.47 1x0l s LEU 30 Ca 0.00 2.26 -0.24 0.00 -1.03 0.00 0.00 54.13 55.12 1x0l s LEU 30 Cb 0.00 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.64 1x0l s LEU 30 CO 0.00 -1.79 1.71 -2.16 0.23 0.00 0.00 176.35 174.34 1x0l s PRO 31 N -3.71 3.06 -0.07 1.29 0.04 -1.26 -4.94 135.00 129.41 1x0l s PRO 31 Ca 0.73 -0.72 0.05 0.00 0.04 0.00 0.00 61.00 61.10 1x0l s PRO 31 Cb -0.27 -5.21 -0.01 0.00 0.04 0.00 0.00 34.50 29.05 1x0l s PRO 31 CO 0.39 -2.82 -0.22 -0.51 0.04 0.00 0.00 177.00 173.88 1x0l s LEU 32 N 7.59 2.23 -0.23 -3.56 1.43 -1.26 -0.71 118.68 124.17 1x0l s LEU 32 Ca 0.58 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1x0l s LEU 32 Cb -0.03 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.78 1x0l s LEU 32 CO -0.05 0.24 -0.08 -0.70 0.23 0.00 0.00 176.35 175.99 1x0l s GLU 33 N -0.13 2.96 -0.07 1.70 2.12 0.59 -4.93 118.70 120.95 1x0l s GLU 33 Ca -0.04 -0.89 -0.15 0.00 0.36 0.00 0.00 54.97 54.25 1x0l s GLU 33 Cb -0.14 -2.92 -0.05 0.00 0.26 0.00 0.00 34.13 31.28 1x0l s GLU 33 CO 0.04 -0.33 0.39 -0.06 -0.54 0.00 0.00 175.26 174.76 1x0l s PHE 34 N 1.35 3.61 -0.22 5.30 0.40 -1.26 -0.58 117.98 126.58 1x0l s PHE 34 Ca 0.02 0.87 0.02 0.00 -0.60 0.00 0.00 56.93 57.23 1x0l s PHE 34 Cb -0.16 -2.35 0.05 0.00 0.51 0.00 0.00 43.02 41.07 1x0l s PHE 34 CO -0.06 0.44 -0.11 0.08 0.70 0.00 0.00 175.22 176.27 1x0l s VAL 35 N -0.32 1.86 0.26 -0.44 1.01 0.11 -4.95 120.40 117.93 1x0l s VAL 35 Ca 0.22 -1.24 -0.25 0.00 0.00 0.00 0.00 61.98 60.72 1x0l s VAL 35 Cb -0.15 -1.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.20 1x0l s VAL 35 CO 0.10 0.12 0.85 -1.61 0.00 0.00 0.00 175.10 174.56 1x0l s GLU 36 N 1.28 4.53 0.12 2.72 0.41 -1.26 -0.27 118.70 126.23 1x0l s GLU 36 Ca -0.04 1.20 -0.05 0.00 -0.41 0.00 0.00 54.97 55.67 1x0l s GLU 36 Cb -0.17 -2.97 -0.02 0.00 -1.78 0.00 0.00 34.13 29.18 1x0l s GLU 36 CO -0.07 0.40 0.15 0.00 -0.49 0.00 0.00 175.26 175.24 1x0l s ALA 37 N -1.45 0.28 0.02 5.21 0.00 -0.29 -4.89 121.76 120.64 1x0l s ALA 37 Ca 0.44 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 51.40 1x0l s ALA 37 Cb -0.20 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 1x0l s ALA 37 CO 0.25 -0.53 -0.12 -1.21 0.00 0.00 0.00 175.76 174.15 1x0l s GLU 38 N -3.96 2.35 -0.13 0.00 2.02 -1.26 -4.25 118.70 113.47 1x0l s GLU 38 Ca 0.15 -0.83 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 1x0l s GLU 38 Cb 0.06 -2.36 0.11 0.00 0.10 0.00 0.00 34.13 32.03 1x0l s GLU 38 CO -0.03 0.58 0.89 0.00 0.02 0.00 0.00 175.26 176.72 1x0l s ALA 39 N -0.96 -1.88 0.00 5.21 0.00 -1.26 -4.45 121.76 118.42 1x0l s ALA 39 Ca 0.16 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1x0l s ALA 39 Cb -0.11 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1x0l s ALA 39 CO 0.06 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1x0l n GLY 40 N 0.80 0.36 0.05 0.00 0.00 0.09 -3.96 105.19 102.52 1x0l n GLY 40 Ca -0.13 -2.25 -0.12 0.00 0.00 0.00 0.00 46.02 43.52 1x0l n GLY 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1x0l h TRP 41 N 0.00 0.03 -0.79 1.61 2.91 -1.89 0.06 115.95 117.89 1x0l h TRP 41 Ca 0.00 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.03 1x0l h TRP 41 Cb 0.00 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 28.60 1x0l h TRP 41 CO 0.00 0.25 0.53 0.93 -1.03 0.00 0.00 178.44 179.12 1x0l h GLU 42 N -0.20 1.04 -0.52 2.65 5.08 -1.91 0.39 114.58 121.12 1x0l h GLU 42 Ca 0.01 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1x0l h GLU 42 Cb 0.24 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1x0l h GLU 42 CO 0.00 0.69 -0.16 1.15 -1.00 0.00 0.00 179.01 179.69 1x0l h THR 43 N 1.07 1.27 -0.39 1.13 2.02 -1.79 -2.95 112.91 113.27 1x0l h THR 43 Ca 0.29 -1.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 1x0l h THR 43 Cb -0.12 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1x0l h THR 43 CO -0.06 0.46 0.23 0.15 0.37 0.00 0.00 175.52 176.67 1x0l h PHE 44 N 0.90 0.52 -0.22 3.16 3.57 0.32 0.10 116.94 125.28 1x0l h PHE 44 Ca 0.13 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1x0l h PHE 44 Cb 0.74 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1x0l h PHE 44 CO 0.05 0.37 0.23 0.93 -2.23 0.00 0.00 178.31 177.66 1x0l h GLU 45 N 0.51 0.00 0.00 1.11 5.08 -0.82 0.18 114.58 120.64 1x0l h GLU 45 Ca 0.14 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.25 1x0l h GLU 45 Cb 0.01 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1x0l h GLU 45 CO -0.03 0.00 -2.24 0.54 -1.00 0.00 0.00 179.01 176.28 1x0l n ARG 46 N -3.90 0.72 0.00 2.33 1.74 -0.81 -4.71 116.66 112.03 1x0l n ARG 46 Ca 0.03 -0.07 0.01 0.00 -0.77 0.00 0.00 57.85 57.05 1x0l n ARG 46 Cb 0.36 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 1x0l n ARG 46 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1x0l n ARG 47 N -2.58 4.00 -0.82 5.56 1.74 0.30 -5.01 116.66 119.84 1x0l n ARG 47 Ca -0.23 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.63 1x0l n ARG 47 Cb 0.96 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 1x0l n ARG 47 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1x0l n GLY 48 N 0.77 0.85 3.24 -0.13 0.00 0.59 -5.00 105.19 105.51 1x0l n GLY 48 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1x0l n GLY 48 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1x0l s THR 49 N -3.36 0.02 -0.52 2.61 -1.32 -1.25 -4.85 115.64 106.97 1x0l s THR 49 Ca 0.00 -0.20 0.25 0.00 -1.21 0.00 0.00 61.69 60.52 1x0l s THR 49 Cb 0.00 -0.54 0.32 0.00 -1.51 0.00 0.00 72.50 70.77 1x0l s THR 49 CO 0.00 -0.11 1.70 0.77 -2.21 0.00 0.00 174.62 174.76 1x0l h SER 50 N 4.84 0.00 -2.78 8.08 4.64 -1.83 -3.16 113.55 123.34 1x0l h SER 50 Ca -0.28 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.45 1x0l h SER 50 Cb 1.18 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.88 1x0l h SER 50 CO 0.34 0.00 -0.83 -0.69 -0.87 0.00 0.00 176.83 174.77 1x0l s VAL 51 N -3.20 0.51 0.63 0.95 1.01 -1.26 -0.73 120.40 118.31 1x0l s VAL 51 Ca 0.08 -2.06 -0.18 0.00 0.00 0.00 0.00 61.98 59.82 1x0l s VAL 51 Cb 0.08 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1x0l s VAL 51 CO 0.63 -1.00 0.95 -2.65 0.00 0.00 0.00 175.10 173.03 1x0l n PRO 52 N 3.75 0.78 -0.10 2.72 -0.02 -1.26 -4.84 135.00 136.03 1x0l n PRO 52 Ca 0.13 0.31 0.06 0.00 -2.02 0.00 0.00 63.50 61.99 1x0l n PRO 52 Cb 0.38 -2.17 0.40 0.00 -0.02 0.00 0.00 33.50 32.09 1x0l n PRO 52 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1x0l h GLU 53 N 0.28 0.61 -0.36 -0.52 4.57 -1.99 -1.18 114.58 116.00 1x0l h GLU 53 Ca -0.48 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 57.64 1x0l h GLU 53 Cb 1.36 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 1x0l h GLU 53 CO 0.50 0.41 0.13 1.49 -1.18 0.00 0.00 179.01 180.36 1x0l h GLU 54 N 0.63 0.50 -0.45 1.92 4.81 -1.98 -1.08 114.58 118.93 1x0l h GLU 54 Ca 0.24 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 1x0l h GLU 54 Cb 0.16 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1x0l h GLU 54 CO -0.07 0.43 -0.09 1.15 -0.73 0.00 0.00 179.01 179.69 1x0l h THR 55 N 0.50 1.27 -0.72 0.32 2.02 -1.52 -0.08 112.91 114.71 1x0l h THR 55 Ca 0.12 -1.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 1x0l h THR 55 Cb 0.12 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1x0l h THR 55 CO -0.01 0.41 0.31 0.58 0.37 0.00 0.00 175.52 177.18 1x0l h VAL 56 N 0.70 1.24 -0.64 3.16 2.07 -1.26 -0.73 116.25 120.78 1x0l h VAL 56 Ca 0.12 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1x0l h VAL 56 Cb 0.63 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1x0l h VAL 56 CO 0.04 0.30 0.33 -0.33 0.02 0.00 0.00 177.57 177.93 1x0l h GLU 57 N 1.01 0.90 -0.54 1.57 5.08 -0.88 -1.56 114.58 120.17 1x0l h GLU 57 Ca 0.24 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1x0l h GLU 57 Cb 0.17 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1x0l h GLU 57 CO -0.03 0.70 -0.05 0.87 -1.00 0.00 0.00 179.01 179.50 1x0l h LYS 58 N 0.87 0.99 -0.18 2.33 1.57 -0.65 -1.92 116.57 119.58 1x0l h LYS 58 Ca 0.22 -0.34 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1x0l h LYS 58 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1x0l h LYS 58 CO -0.03 1.02 0.10 0.82 -0.57 0.00 0.00 179.45 180.79 1x0l h ILE 59 N 0.86 1.01 0.00 1.86 2.04 -0.89 -2.06 117.51 120.33 1x0l h ILE 59 Ca 0.15 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 1x0l h ILE 59 Cb 0.61 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1x0l h ILE 59 CO 0.04 0.04 -0.08 -0.07 0.00 0.00 0.00 178.15 178.08 1x0l h LEU 60 N 0.21 0.00 -0.18 1.44 3.38 -1.12 -1.84 115.31 117.21 1x0l h LEU 60 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1x0l h LEU 60 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1x0l h LEU 60 CO -0.04 0.08 -0.09 -1.54 0.09 0.00 0.00 178.44 176.94 1x0l n SER 61 N -3.75 0.36 -4.69 -0.43 3.41 -0.74 -4.89 113.62 102.90 1x0l n SER 61 Ca -0.02 -0.49 -0.24 0.00 -0.26 0.00 0.00 58.87 57.87 1x0l n SER 61 Cb 0.18 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 1x0l n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1x0l h HIS 63 N 1.69 0.55 -3.12 0.00 -0.00 -1.04 -3.47 115.15 109.76 1x0l h HIS 63 Ca -0.43 -0.26 -0.02 0.00 -0.00 0.00 0.00 60.37 59.66 1x0l h HIS 63 Cb 1.25 -0.08 -0.11 0.00 -0.00 0.00 0.00 27.41 28.47 1x0l h HIS 63 CO 0.66 1.03 0.13 0.00 -0.00 0.00 0.00 177.93 179.75 1x0l s ALA 64 N -3.53 -1.34 0.01 2.45 0.00 -1.19 -4.27 121.76 113.89 1x0l s ALA 64 Ca -0.06 0.21 0.06 0.00 0.00 0.00 0.00 51.96 52.17 1x0l s ALA 64 Cb 0.10 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 1x0l s ALA 64 CO 0.85 -0.77 -0.18 0.99 0.00 0.00 0.00 175.76 176.64 1x0l s THR 65 N -3.79 1.47 -0.18 0.00 2.01 -0.26 -1.05 115.64 113.84 1x0l s THR 65 Ca 0.03 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.13 1x0l s THR 65 Cb -0.01 -1.25 0.02 0.00 0.01 0.00 0.00 72.50 71.27 1x0l s THR 65 CO -0.10 0.31 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.72 1x0l s LEU 66 N -0.71 2.15 -0.06 4.42 2.96 0.02 -0.78 118.68 126.67 1x0l s LEU 66 Ca 0.07 -0.64 0.02 0.00 -0.22 0.00 0.00 54.13 53.36 1x0l s LEU 66 Cb -0.08 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 1x0l s LEU 66 CO 0.00 0.01 -0.10 0.12 -1.32 0.00 0.00 176.35 175.06 1x0l s PHE 67 N 1.24 2.83 0.00 5.38 5.36 0.50 -1.31 117.98 131.98 1x0l s PHE 67 Ca 0.04 -0.07 0.00 0.00 -0.96 0.00 0.00 56.93 55.93 1x0l s PHE 67 Cb -0.13 -1.68 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 1x0l s PHE 67 CO -0.11 0.25 0.00 0.41 -1.46 0.00 0.00 175.22 174.31 1x0l n GLY 68 N 2.31 1.72 3.23 13.12 0.00 0.42 -4.03 105.19 121.96 1x0l n GLY 68 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1x0l n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0l s ALA 69 N -3.93 -0.46 -0.06 4.61 0.00 -1.13 -4.12 121.76 116.68 1x0l s ALA 69 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1x0l s ALA 69 Cb 0.00 0.46 0.01 0.00 0.00 0.00 0.00 23.12 23.59 1x0l s ALA 69 CO 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 175.76 175.15 1x0l s ALA 70 N -3.41 1.18 0.04 0.00 0.00 -1.26 0.13 121.76 118.44 1x0l s ALA 70 Ca 0.01 -0.39 -0.28 0.00 0.00 0.00 0.00 51.96 51.31 1x0l s ALA 70 Cb 0.02 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 1x0l s ALA 70 CO -0.09 0.12 0.89 0.99 0.00 0.00 0.00 175.76 177.67 1x0l s THR 71 N 0.61 4.72 -0.35 0.00 2.01 -1.26 -4.08 115.64 117.28 1x0l s THR 71 Ca -0.13 1.90 0.01 0.00 0.31 0.00 0.00 61.69 63.79 1x0l s THR 71 Cb -0.15 -4.24 0.10 0.00 0.01 0.00 0.00 72.50 68.21 1x0l s THR 71 CO 0.03 0.28 0.08 -0.44 -0.69 0.00 0.00 174.62 173.88 1x0l s SER 72 N 0.37 4.91 0.65 3.53 0.01 -1.26 -4.50 113.70 117.40 1x0l s SER 72 Ca 0.45 -2.00 -0.18 0.00 1.31 0.00 0.00 55.95 55.54 1x0l s SER 72 Cb -0.21 -1.69 -0.01 0.00 0.21 0.00 0.00 66.02 64.31 1x0l s SER 72 CO 0.26 -0.41 1.25 -0.81 0.41 0.00 0.00 173.24 173.95 1x0l n PRO 73 N 4.40 1.08 0.22 12.44 -0.04 -1.26 -4.95 135.00 146.89 1x0l n PRO 73 Ca -0.01 0.42 -0.13 0.00 -0.04 0.00 0.00 63.50 63.75 1x0l n PRO 73 Cb 0.42 -2.49 -0.07 0.00 -0.04 0.00 0.00 33.50 31.32 1x0l n PRO 73 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1x0l h THR 74 N 0.50 0.00 -4.05 0.52 2.02 -2.07 -3.43 112.91 106.41 1x0l h THR 74 Ca -0.51 0.00 -0.48 0.00 0.77 0.00 0.00 66.41 66.19 1x0l h THR 74 Cb 1.34 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1x0l h THR 74 CO 0.53 0.00 0.30 0.00 0.37 0.00 0.00 175.52 176.72 1x0l s ARG 75 N -5.04 3.87 0.03 6.66 3.03 -1.26 -5.02 118.95 121.23 1x0l s ARG 75 Ca -0.13 0.79 -0.30 0.00 2.03 0.00 0.00 55.73 58.12 1x0l s ARG 75 Cb 0.03 -2.21 -0.05 0.00 -1.03 0.00 0.00 34.95 31.69 1x0l s ARG 75 CO 0.43 -0.22 1.23 0.21 -1.13 0.00 0.00 175.30 175.82 1x0l s LYS 76 N -4.08 4.39 -0.26 3.89 2.20 -1.26 -5.02 119.74 119.61 1x0l s LYS 76 Ca 0.56 1.79 -0.08 0.00 -0.36 0.00 0.00 55.97 57.88 1x0l s LYS 76 Cb -0.10 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.78 1x0l s LYS 76 CO 0.33 -0.34 0.08 0.08 -0.36 0.00 0.00 175.35 175.14 1x0l s VAL 77 N 1.44 4.38 0.12 4.02 1.01 -1.26 -5.06 120.40 125.05 1x0l s VAL 77 Ca 0.59 -0.19 -0.35 0.00 0.00 0.00 0.00 61.98 62.03 1x0l s VAL 77 Cb -0.29 -3.07 -0.15 0.00 0.00 0.00 0.00 36.38 32.86 1x0l s VAL 77 CO 0.27 0.30 1.47 -0.81 0.00 0.00 0.00 175.10 176.34 1x0l n PRO 78 N 4.94 1.65 0.00 2.72 -0.04 -1.26 -1.31 135.00 141.70 1x0l n PRO 78 Ca -0.16 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1x0l n PRO 78 Cb 0.51 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 1x0l n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1x0l n GLY 79 N 3.00 3.23 3.65 0.55 0.00 -1.26 -5.02 105.19 109.34 1x0l n GLY 79 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1x0l n GLY 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1x0l s PHE 80 N -2.00 3.34 0.13 1.61 5.99 -0.42 -4.75 117.98 121.88 1x0l s PHE 80 Ca 0.00 0.80 0.06 0.00 0.00 0.00 0.00 56.93 57.80 1x0l s PHE 80 Cb 0.00 -2.74 -0.04 0.00 0.00 0.00 0.00 43.02 40.24 1x0l s PHE 80 CO 0.00 -0.19 -0.15 -0.59 -0.00 0.00 0.00 175.22 174.29 1x0l s PHE 81 N 1.96 1.49 0.25 10.12 -0.71 -1.26 -4.73 117.98 125.09 1x0l s PHE 81 Ca 0.25 -0.53 -0.31 0.00 -1.04 0.00 0.00 56.93 55.30 1x0l s PHE 81 Cb -0.16 -0.77 -0.11 0.00 -1.21 0.00 0.00 43.02 40.77 1x0l s PHE 81 CO 0.10 0.18 1.64 0.20 -1.34 0.00 0.00 175.22 175.99 1x0l s GLY 82 N -2.44 1.72 0.06 1.99 0.00 -1.26 -4.65 107.32 102.73 1x0l s GLY 82 Ca 0.10 1.55 -0.21 0.00 0.00 0.00 0.00 44.72 46.16 1x0l s GLY 82 CO 0.04 2.68 1.51 0.00 0.00 0.00 0.00 173.10 177.32 1x0l h ALA 83 N 5.79 0.19 -0.69 3.20 0.00 -1.95 -1.57 119.26 124.22 1x0l h ALA 83 Ca -0.45 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 1x0l h ALA 83 Cb 1.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1x0l h ALA 83 CO 0.87 -0.14 0.24 0.82 0.00 0.00 0.00 179.25 181.04 1x0l h ILE 84 N -0.00 1.25 -0.68 0.00 1.08 -1.98 -0.57 117.51 116.62 1x0l h ILE 84 Ca 0.04 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.66 1x0l h ILE 84 Cb 0.33 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 1x0l h ILE 84 CO 0.00 0.33 0.40 -0.09 -0.69 0.00 0.00 178.15 178.10 1x0l h ARG 85 N 1.00 0.94 -0.41 2.37 2.43 -1.94 -0.48 114.38 118.28 1x0l h ARG 85 Ca 0.23 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1x0l h ARG 85 Cb 0.27 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1x0l h ARG 85 CO -0.01 0.68 0.17 -0.92 -1.51 0.00 0.00 179.97 178.38 1x0l h TYR 86 N 0.93 0.62 -0.41 2.20 3.20 -0.85 -2.73 116.97 119.94 1x0l h TYR 86 Ca 0.24 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 1x0l h TYR 86 Cb -0.00 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1x0l h TYR 86 CO -0.01 0.54 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.88 1x0l h LEU 87 N 0.52 0.70 -0.74 2.82 3.38 -0.77 0.91 115.31 122.14 1x0l h LEU 87 Ca 0.14 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1x0l h LEU 87 Cb 0.18 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1x0l h LEU 87 CO -0.01 0.83 0.48 0.03 0.09 0.00 0.00 178.44 179.86 1x0l h ARG 88 N 0.65 0.93 0.31 1.13 3.08 -0.95 -1.12 114.38 118.41 1x0l h ARG 88 Ca 0.12 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1x0l h ARG 88 Cb 0.55 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1x0l h ARG 88 CO 0.03 0.62 -0.15 -0.09 -1.07 0.00 0.00 179.97 179.31 1x0l h ARG 89 N 0.96 -0.40 -0.75 0.04 2.43 -1.17 0.26 114.38 115.74 1x0l h ARG 89 Ca 0.28 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.59 1x0l h ARG 89 Cb -0.05 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.51 1x0l h ARG 89 CO -0.08 -0.12 0.37 -0.09 -1.51 0.00 0.00 179.97 178.55 1x0l h ARG 90 N -1.01 0.59 -0.24 0.20 9.65 -0.83 -2.59 114.38 120.15 1x0l h ARG 90 Ca -0.04 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1x0l h ARG 90 Cb 0.47 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1x0l h ARG 90 CO 0.07 0.39 0.00 1.28 2.80 0.00 0.00 179.97 184.51 1x0l n LEU 91 N -4.87 3.14 -3.63 3.80 4.77 -0.43 -4.99 117.00 114.79 1x0l n LEU 91 Ca 0.13 -1.33 -0.28 0.00 -0.03 0.00 0.00 56.01 54.50 1x0l n LEU 91 Cb 0.32 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1x0l n LEU 91 CO 0.24 0.63 -0.06 -0.67 -1.33 0.00 0.00 177.39 176.19 1x0l n ASP 92 N 1.31 -4.91 -4.18 -1.43 2.03 -0.07 -4.82 116.55 104.47 1x0l n ASP 92 Ca 0.16 -0.95 -0.43 0.00 0.52 0.00 0.00 54.79 54.09 1x0l n ASP 92 Cb 0.56 -3.72 0.00 0.00 -0.72 0.00 0.00 41.12 37.25 1x0l n ASP 92 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1x0l n LEU 93 N -4.05 5.90 0.24 -2.67 4.77 -0.31 -4.40 117.00 116.48 1x0l n LEU 93 Ca -0.12 -4.60 0.11 0.00 -0.03 0.00 0.00 56.01 51.37 1x0l n LEU 93 Cb 0.61 -1.54 0.61 0.00 -2.33 0.00 0.00 43.42 40.77 1x0l n LEU 93 CO 0.66 1.08 0.89 0.10 -1.33 0.00 0.00 177.39 178.79 1x0l h TYR 94 N 6.44 0.00 -3.48 -1.77 -0.00 -1.75 -3.40 116.97 113.02 1x0l h TYR 94 Ca 0.34 0.00 -0.68 0.00 0.00 0.00 0.00 58.73 58.39 1x0l h TYR 94 Cb 0.76 0.00 -0.18 0.00 0.00 0.00 0.00 36.73 37.31 1x0l h TYR 94 CO 1.15 0.18 -0.08 0.00 -0.00 0.00 0.00 178.16 179.41 1x0l s ALA 95 N -3.99 3.40 -0.30 0.10 0.00 -0.17 -0.26 121.76 120.53 1x0l s ALA 95 Ca -0.02 -1.52 -0.20 0.00 0.00 0.00 0.00 51.96 50.22 1x0l s ALA 95 Cb 0.12 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1x0l s ALA 95 CO 0.61 -1.74 0.64 1.21 0.00 0.00 0.00 175.76 176.48 1x0l s ASN 96 N 2.08 6.50 -0.22 0.00 3.04 -0.07 -0.38 114.94 125.90 1x0l s ASN 96 Ca 0.15 0.44 -0.00 0.00 0.04 0.00 0.00 52.86 53.49 1x0l s ASN 96 Cb -0.17 -2.33 0.02 0.00 -1.54 0.00 0.00 41.25 37.23 1x0l s ASN 96 CO 0.14 -0.49 -0.12 -0.69 -3.04 0.00 0.00 177.10 172.91 1x0l s VAL 97 N 2.62 2.53 -0.32 -5.21 1.01 0.26 -1.86 120.40 119.44 1x0l s VAL 97 Ca 0.26 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1x0l s VAL 97 Cb -0.15 -2.21 0.10 0.00 0.00 0.00 0.00 36.38 34.12 1x0l s VAL 97 CO 0.12 0.33 0.08 -0.13 0.00 0.00 0.00 175.10 175.50 1x0l s ARG 98 N 1.30 1.03 0.58 2.72 0.52 -0.12 -1.19 118.95 123.80 1x0l s ARG 98 Ca 0.02 -1.39 -0.15 0.00 -0.52 0.00 0.00 55.73 53.68 1x0l s ARG 98 Cb -0.15 -2.49 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 1x0l s ARG 98 CO -0.08 -0.96 1.03 -1.25 0.02 0.00 0.00 175.30 174.06 1x0l s PRO 99 N 1.33 3.51 -0.16 3.54 0.04 -1.26 -1.51 135.00 140.50 1x0l s PRO 99 Ca 0.10 1.06 -0.02 0.00 0.04 0.00 0.00 61.00 62.17 1x0l s PRO 99 Cb -0.18 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.34 1x0l s PRO 99 CO -0.18 -0.64 0.02 0.00 0.04 0.00 0.00 177.00 176.24 1x0l s ALA 100 N -2.63 0.91 -0.02 8.56 0.00 -0.10 -4.78 121.76 123.70 1x0l s ALA 100 Ca 0.61 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 1x0l s ALA 100 Cb -0.13 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 21.95 1x0l s ALA 100 CO 0.38 -0.94 0.06 0.21 0.00 0.00 0.00 175.76 175.47 1x0l s LYS 101 N 1.89 0.07 0.43 0.00 2.20 -1.26 -1.48 119.74 121.59 1x0l s LYS 101 Ca 0.01 0.08 -0.26 0.00 -0.36 0.00 0.00 55.97 55.45 1x0l s LYS 101 Cb -0.15 0.03 -0.09 0.00 -1.51 0.00 0.00 37.83 36.10 1x0l s LYS 101 CO -0.07 -0.01 1.40 0.43 -0.36 0.00 0.00 175.35 176.73 1x0l n SER 102 N 3.07 3.18 -4.19 1.43 7.64 0.15 -4.92 113.62 119.98 1x0l n SER 102 Ca -0.12 1.14 -0.17 0.00 1.01 0.00 0.00 58.87 60.73 1x0l n SER 102 Cb 0.59 -1.58 -0.11 0.00 -1.01 0.00 0.00 64.21 62.11 1x0l n SER 102 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1x0l s ARG 103 N -2.32 0.89 -1.40 1.43 1.81 -1.26 -4.99 118.95 113.11 1x0l s ARG 103 Ca 0.60 -1.12 -0.12 0.00 -1.72 0.00 0.00 55.73 53.37 1x0l s ARG 103 Cb -0.47 -0.73 -0.04 0.00 -0.45 0.00 0.00 34.95 33.25 1x0l s ARG 103 CO 0.59 0.14 2.48 -0.35 -0.68 0.00 0.00 175.30 177.47 1x0l n PRO 104 N 0.78 2.97 -4.17 3.54 -0.04 -1.26 -4.68 135.00 132.14 1x0l n PRO 104 Ca -0.17 -2.25 -0.11 0.00 -0.04 0.00 0.00 63.50 60.93 1x0l n PRO 104 Cb 0.56 -2.97 -0.10 0.00 -0.04 0.00 0.00 33.50 30.95 1x0l n PRO 104 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1x0l s VAL 105 N 3.00 0.46 0.34 0.52 -7.23 -1.26 -3.97 120.40 112.26 1x0l s VAL 105 Ca 0.56 -1.92 -0.29 0.00 -1.81 0.00 0.00 61.98 58.52 1x0l s VAL 105 Cb 0.15 -1.89 -0.11 0.00 0.56 0.00 0.00 36.38 35.09 1x0l s VAL 105 CO -0.05 -0.66 1.53 -2.65 -0.31 0.00 0.00 175.10 172.95 1x0l n PRO 106 N -0.10 2.68 -0.03 4.82 -0.02 -1.26 -2.48 135.00 138.62 1x0l n PRO 106 Ca -0.09 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1x0l n PRO 106 Cb 0.62 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1x0l n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1x0l n GLY 107 N 1.12 2.00 3.68 -1.23 0.00 -1.26 -4.85 105.19 104.65 1x0l n GLY 107 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1x0l n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1x0l s SER 108 N -3.35 6.55 0.25 1.61 0.15 -1.03 -3.11 113.70 114.77 1x0l s SER 108 Ca 0.00 0.66 -0.30 0.00 0.70 0.00 0.00 55.95 57.01 1x0l s SER 108 Cb 0.00 -2.27 -0.09 0.00 -1.71 0.00 0.00 66.02 61.95 1x0l s SER 108 CO 0.00 -0.11 1.01 -0.60 1.20 0.00 0.00 173.24 174.74 1x0l s ARG 109 N 1.31 4.75 0.82 5.44 3.52 -0.31 -4.87 118.95 129.63 1x0l s ARG 109 Ca 0.23 1.63 -0.12 0.00 -0.13 0.00 0.00 55.73 57.34 1x0l s ARG 109 Cb -0.15 -3.25 0.08 0.00 -1.56 0.00 0.00 34.95 30.08 1x0l s ARG 109 CO 0.09 0.37 1.14 -2.14 -0.81 0.00 0.00 175.30 173.95 1x0l s PRO 110 N -1.21 1.89 -0.42 5.12 0.02 -1.26 -4.29 135.00 134.84 1x0l s PRO 110 Ca 0.43 0.32 0.00 0.00 0.02 0.00 0.00 61.00 61.77 1x0l s PRO 110 Cb -0.28 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1x0l s PRO 110 CO 0.36 -1.69 0.00 0.41 -0.33 0.00 0.00 177.00 175.75 1x0l n GLY 111 N -2.71 0.68 3.41 0.52 0.00 -1.26 -5.01 105.19 100.82 1x0l n GLY 111 Ca 0.07 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 1x0l n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x0l s VAL 112 N -2.06 3.73 -0.41 1.61 1.01 -1.26 -3.96 120.40 119.06 1x0l s VAL 112 Ca 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.66 1x0l s VAL 112 Cb 0.00 -2.68 0.17 0.00 0.00 0.00 0.00 36.38 33.88 1x0l s VAL 112 CO 0.00 0.44 0.57 -0.62 0.00 0.00 0.00 175.10 175.49 1x0l s ASP 113 N 1.02 -0.80 0.21 3.32 3.68 -1.25 -0.67 116.67 122.19 1x0l s ASP 113 Ca 0.01 -1.10 -0.03 0.00 2.13 0.00 0.00 52.55 53.57 1x0l s ASP 113 Cb -0.14 1.57 -0.03 0.00 -1.45 0.00 0.00 42.92 42.86 1x0l s ASP 113 CO 0.01 -0.18 0.18 -1.48 0.13 0.00 0.00 175.17 173.83 1x0l s LEU 114 N 1.63 1.02 -0.03 -1.34 0.05 -0.55 -4.51 118.68 114.96 1x0l s LEU 114 Ca 0.18 -1.32 -0.01 0.00 0.05 0.00 0.00 54.13 53.03 1x0l s LEU 114 Cb -0.07 0.60 0.03 0.00 -2.05 0.00 0.00 46.19 44.70 1x0l s LEU 114 CO -0.06 -0.89 0.05 -0.69 -0.55 0.00 0.00 176.35 174.21 1x0l s VAL 115 N -4.13 -0.08 -0.19 1.48 1.01 0.12 -0.92 120.40 117.69 1x0l s VAL 115 Ca 0.36 0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.56 1x0l s VAL 115 Cb 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.29 1x0l s VAL 115 CO 0.12 0.11 0.03 -0.63 0.00 0.00 0.00 175.10 174.73 1x0l s ILE 116 N 1.41 4.40 -0.14 2.22 1.01 -0.57 -0.81 121.20 128.72 1x0l s ILE 116 Ca -0.05 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1x0l s ILE 116 Cb -0.13 -2.98 0.01 0.00 0.01 0.00 0.00 42.46 39.37 1x0l s ILE 116 CO -0.03 0.44 -0.20 -0.69 0.00 0.00 0.00 174.94 174.46 1x0l s VAL 117 N 0.64 2.23 0.04 2.92 1.01 0.79 -0.94 120.40 127.09 1x0l s VAL 117 Ca 0.01 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 1x0l s VAL 117 Cb -0.14 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1x0l s VAL 117 CO 0.02 0.54 0.01 0.00 0.00 0.00 0.00 175.10 175.67 1x0l s ARG 118 N 0.80 0.55 0.42 2.72 1.70 -0.77 -1.24 118.95 123.13 1x0l s ARG 118 Ca -0.07 -0.97 -0.18 0.00 -0.47 0.00 0.00 55.73 54.04 1x0l s ARG 118 Cb -0.16 0.20 -0.10 0.00 -0.57 0.00 0.00 34.95 34.33 1x0l s ARG 118 CO -0.01 -0.11 0.89 -1.83 -1.08 0.00 0.00 175.30 173.16 1x0l s GLU 119 N -3.08 4.09 -0.35 3.89 -1.05 -1.26 -0.89 118.70 120.05 1x0l s GLU 119 Ca -0.01 0.93 -0.10 0.00 -0.15 0.00 0.00 54.97 55.64 1x0l s GLU 119 Cb 0.02 -2.25 0.01 0.00 -0.44 0.00 0.00 34.13 31.47 1x0l s GLU 119 CO -0.07 -0.03 0.18 -0.80 0.95 0.00 0.00 175.26 175.49 1x0l s ASN 120 N -2.44 5.66 0.23 0.83 0.01 0.64 -4.55 114.94 115.32 1x0l s ASN 120 Ca 0.59 -0.80 0.12 0.00 -0.71 0.00 0.00 52.86 52.06 1x0l s ASN 120 Cb -0.10 -2.01 -0.01 0.00 0.41 0.00 0.00 41.25 39.54 1x0l s ASN 120 CO 0.19 -0.31 1.40 0.71 -1.51 0.00 0.00 177.10 177.58 1x0l h THR 121 N 5.79 1.14 0.00 1.60 1.35 -1.86 -3.38 112.91 117.55 1x0l h THR 121 Ca -0.28 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 1x0l h THR 121 Cb 1.12 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.10 1x0l h THR 121 CO 0.65 0.65 0.12 -0.62 -0.25 0.00 0.00 175.52 176.06 1x0l n GLU 122 N -3.27 0.07 0.21 4.72 1.02 -1.21 -0.81 120.64 121.37 1x0l n GLU 122 Ca 0.01 0.53 0.08 0.00 -0.02 0.00 0.00 57.16 57.77 1x0l n GLU 122 Cb 0.80 -1.86 0.39 0.00 -0.02 0.00 0.00 31.44 30.75 1x0l n GLU 122 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1x0l h GLY 123 N 0.00 0.00 0.00 0.62 0.00 -1.74 -3.31 103.07 98.64 1x0l h GLY 123 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1x0l h GLY 123 CO 0.00 0.00 -2.11 1.04 0.00 0.00 0.00 176.54 175.47 1x0l n LEU 124 N -3.41 2.87 -3.59 3.11 4.77 0.01 -4.82 117.00 115.93 1x0l n LEU 124 Ca 0.00 -0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 1x0l n LEU 124 Cb 0.47 -0.68 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 1x0l n LEU 124 CO 0.35 0.80 0.77 -0.72 -1.33 0.00 0.00 177.39 177.25 1x0l s TYR 125 N -2.39 -0.39 -0.19 -1.77 -0.85 -0.54 -5.13 117.35 106.09 1x0l s TYR 125 Ca -0.26 0.74 -0.19 0.00 -0.52 0.00 0.00 57.07 56.84 1x0l s TYR 125 Cb 0.07 0.43 -0.03 0.00 0.38 0.00 0.00 41.96 42.81 1x0l s TYR 125 CO 0.44 -0.32 0.54 0.08 -1.52 0.00 0.00 175.55 174.77 1x0l s VAL 126 N -0.82 5.10 -0.32 -3.49 1.01 -1.26 -3.28 120.40 117.34 1x0l s VAL 126 Ca -0.01 0.99 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 1x0l s VAL 126 Cb -0.01 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 1x0l s VAL 126 CO -0.00 0.17 1.49 -1.61 0.00 0.00 0.00 175.10 175.15 1x0l s GLU 127 N 1.63 3.70 0.39 2.72 2.02 -1.26 -4.97 118.70 122.93 1x0l s GLU 127 Ca 0.25 1.29 -0.23 0.00 0.02 0.00 0.00 54.97 56.30 1x0l s GLU 127 Cb -0.15 -4.01 -0.10 0.00 0.10 0.00 0.00 34.13 29.96 1x0l s GLU 127 CO 0.10 -1.40 0.95 -1.14 0.02 0.00 0.00 175.26 173.79 1x0l s GLN 128 N 4.74 4.34 0.14 1.61 0.74 -1.26 -4.79 119.66 125.17 1x0l s GLN 128 Ca 0.65 1.22 0.10 0.00 0.05 0.00 0.00 55.36 57.38 1x0l s GLN 128 Cb -0.19 -2.41 -0.04 0.00 1.10 0.00 0.00 33.01 31.47 1x0l s GLN 128 CO 0.29 0.06 -0.20 -1.21 -0.55 0.00 0.00 175.29 173.68 1x0l s GLU 129 N -2.75 1.67 -0.02 1.67 2.02 -1.26 -1.78 118.70 118.25 1x0l s GLU 129 Ca 0.58 -1.28 -0.17 0.00 0.02 0.00 0.00 54.97 54.11 1x0l s GLU 129 Cb -0.13 -2.02 0.03 0.00 0.10 0.00 0.00 34.13 32.11 1x0l s GLU 129 CO 0.18 0.46 0.37 1.03 0.02 0.00 0.00 175.26 177.31 1x0l s ARG 130 N -2.27 0.72 -0.06 1.61 3.00 -0.35 -5.00 118.95 116.60 1x0l s ARG 130 Ca 0.18 -0.10 0.02 0.00 0.00 0.00 0.00 55.73 55.83 1x0l s ARG 130 Cb -0.10 0.33 0.01 0.00 0.00 0.00 0.00 34.95 35.19 1x0l s ARG 130 CO 0.09 -0.20 -0.12 0.50 0.00 0.00 0.00 175.30 175.57 1x0l s ARG 131 N -1.26 1.63 -0.29 3.54 3.52 -1.26 -0.52 118.95 124.31 1x0l s ARG 131 Ca -0.13 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 55.07 1x0l s ARG 131 Cb -0.04 -1.36 0.08 0.00 -1.56 0.00 0.00 34.95 32.07 1x0l s ARG 131 CO 0.05 0.05 0.01 0.71 -0.81 0.00 0.00 175.30 175.31 1x0l s TYR 132 N 0.58 2.74 0.00 5.12 4.12 0.83 -4.99 117.35 125.75 1x0l s TYR 132 Ca -0.13 -2.20 0.00 0.00 0.02 0.00 0.00 57.07 54.77 1x0l s TYR 132 Cb -0.15 -2.07 0.00 0.00 -1.52 0.00 0.00 41.96 38.22 1x0l s TYR 132 CO 0.03 -0.86 0.00 1.28 0.02 0.00 0.00 175.55 176.02 1x0l n LEU 133 N 4.56 0.00 -0.80 -1.29 4.77 -1.26 -1.69 117.00 121.29 1x0l n LEU 133 Ca -0.05 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.01 1x0l n LEU 133 Cb 0.43 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.72 1x0l n LEU 133 CO 0.18 0.00 0.67 -0.90 -1.33 0.00 0.00 177.39 176.01 1x0l n ASP 134 N 9.36 2.32 -4.12 -1.43 5.75 -1.26 -4.86 116.55 122.32 1x0l n ASP 134 Ca 0.00 -1.98 -0.29 0.00 -0.01 0.00 0.00 54.79 52.51 1x0l n ASP 134 Cb 0.00 -0.28 -0.17 0.00 -1.03 0.00 0.00 41.12 39.64 1x0l n ASP 134 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1x0l s VAL 135 N -1.44 1.69 -0.03 2.12 1.01 -0.68 -5.13 120.40 117.94 1x0l s VAL 135 Ca 0.30 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1x0l s VAL 135 Cb 0.16 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1x0l s VAL 135 CO 0.21 0.48 -0.22 0.00 0.00 0.00 0.00 175.10 175.56 1x0l s ALA 136 N 0.64 2.32 -0.04 5.51 0.00 -1.26 -0.12 121.76 128.81 1x0l s ALA 136 Ca -0.13 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.78 1x0l s ALA 136 Cb -0.16 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.28 1x0l s ALA 136 CO 0.04 0.53 -0.10 0.42 0.00 0.00 0.00 175.76 176.65 1x0l s ILE 137 N -0.62 0.87 -0.11 0.00 1.01 0.32 -5.00 121.20 117.67 1x0l s ILE 137 Ca 0.10 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.40 1x0l s ILE 137 Cb -0.10 -0.79 0.00 0.00 0.01 0.00 0.00 42.46 41.58 1x0l s ILE 137 CO -0.00 0.28 -0.22 0.00 0.00 0.00 0.00 174.94 174.99 1x0l s ALA 138 N 0.39 2.23 0.02 9.38 0.00 -1.26 -1.22 121.76 131.31 1x0l s ALA 138 Ca -0.07 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.60 1x0l s ALA 138 Cb -0.11 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1x0l s ALA 138 CO 0.01 0.21 0.98 -0.51 0.00 0.00 0.00 175.76 176.45 1x0l s ASP 139 N 0.46 7.38 -0.32 0.00 1.01 -0.73 -5.02 116.67 119.44 1x0l s ASP 139 Ca -0.15 1.69 -0.05 0.00 0.71 0.00 0.00 52.55 54.75 1x0l s ASP 139 Cb -0.17 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.22 1x0l s ASP 139 CO 0.06 -0.23 0.08 0.00 0.21 0.00 0.00 175.17 175.28 1x0l s ALA 140 N 0.84 2.99 -0.15 5.23 0.00 -1.26 -4.64 121.76 124.76 1x0l s ALA 140 Ca 0.51 -1.71 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 1x0l s ALA 140 Cb -0.22 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 1x0l s ALA 140 CO 0.28 -1.27 -0.05 0.08 0.00 0.00 0.00 175.76 174.81 1x0l s VAL 141 N 1.38 3.81 -0.05 0.00 1.01 -1.26 -5.04 120.40 120.24 1x0l s VAL 141 Ca -0.02 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1x0l s VAL 141 Cb -0.19 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1x0l s VAL 141 CO 0.02 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 174.86 1x0l s ILE 142 N 0.33 1.16 0.14 2.22 -1.09 -1.26 -5.04 121.20 117.66 1x0l s ILE 142 Ca -0.05 -0.52 0.07 0.00 -2.23 0.00 0.00 60.65 57.92 1x0l s ILE 142 Cb -0.14 -1.04 -0.04 0.00 -1.58 0.00 0.00 42.46 39.66 1x0l s ILE 142 CO 0.03 0.35 -0.15 -0.94 -1.23 0.00 0.00 174.94 173.01 1x0l s SER 143 N 0.45 2.20 0.15 3.58 1.04 -1.26 -5.01 113.70 114.85 1x0l s SER 143 Ca -0.10 -0.86 -0.15 0.00 0.48 0.00 0.00 55.95 55.32 1x0l s SER 143 Cb -0.14 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 65.91 1x0l s SER 143 CO 0.03 -0.13 1.74 0.50 0.98 0.00 0.00 173.24 176.36 1x0l h LYS 144 N 3.31 0.63 -0.07 4.02 3.64 -1.99 -1.20 116.57 124.92 1x0l h LYS 144 Ca -0.40 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 58.93 1x0l h LYS 144 Cb 1.20 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 1x0l h LYS 144 CO 0.53 0.52 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.90 1x0l h LYS 145 N 0.58 -0.14 -0.88 1.90 3.64 -1.99 0.17 116.57 119.85 1x0l h LYS 145 Ca 0.16 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1x0l h LYS 145 Cb 0.08 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1x0l h LYS 145 CO -0.02 -0.10 0.45 0.00 -2.27 0.00 0.00 179.45 177.51 1x0l h ALA 146 N 0.89 1.13 -0.36 5.00 0.00 -1.95 -2.26 119.26 121.70 1x0l h ALA 146 Ca 0.06 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1x0l h ALA 146 Cb 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1x0l h ALA 146 CO -0.16 0.67 -0.38 0.77 0.00 0.00 0.00 179.25 180.16 1x0l h SER 147 N 1.24 0.91 -0.23 0.00 0.02 -0.80 -2.36 113.55 112.33 1x0l h SER 147 Ca 0.30 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1x0l h SER 147 Cb 0.08 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1x0l h SER 147 CO -0.04 1.18 0.13 -0.33 -1.14 0.00 0.00 176.83 176.63 1x0l h GLU 148 N 0.70 0.31 0.31 3.45 5.08 -0.45 -0.81 114.58 123.17 1x0l h GLU 148 Ca 0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1x0l h GLU 148 Cb 0.95 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1x0l h GLU 148 CO 0.09 0.26 -0.17 0.00 -1.00 0.00 0.00 179.01 178.18 1x0l h ARG 149 N 0.27 -0.44 -0.26 2.33 3.08 -1.38 -0.94 114.38 117.05 1x0l h ARG 149 Ca 0.08 0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 1x0l h ARG 149 Cb 0.03 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1x0l h ARG 149 CO -0.01 -0.29 -0.19 0.97 -1.07 0.00 0.00 179.97 179.37 1x0l h ILE 150 N -0.45 1.25 -0.25 2.04 6.09 -1.42 -0.46 117.51 124.30 1x0l h ILE 150 Ca -0.03 -1.13 -0.03 0.00 -1.37 0.00 0.00 64.86 62.29 1x0l h ILE 150 Cb 0.37 1.26 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 1x0l h ILE 150 CO 0.05 0.36 0.02 1.23 -3.07 0.00 0.00 178.15 176.74 1x0l h GLY 151 N 0.97 0.46 1.15 8.18 0.00 -1.00 -1.31 103.07 111.52 1x0l h GLY 151 Ca 0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1x0l h GLY 151 CO 0.04 0.30 0.26 -0.09 0.00 0.00 0.00 176.54 177.04 1x0l h ARG 152 N 0.22 1.08 -0.35 4.80 2.43 -0.88 -0.02 114.38 121.67 1x0l h ARG 152 Ca 0.07 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1x0l h ARG 152 Cb 0.37 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1x0l h ARG 152 CO 0.01 0.89 0.18 0.00 -1.51 0.00 0.00 179.97 179.54 1x0l h ALA 153 N 1.23 0.45 -0.61 2.80 0.00 -0.88 -0.89 119.26 121.35 1x0l h ALA 153 Ca 0.24 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1x0l h ALA 153 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1x0l h ALA 153 CO -0.02 -0.01 0.02 0.00 0.00 0.00 0.00 179.25 179.24 1x0l h ALA 154 N 1.04 0.87 -0.62 0.00 0.00 -0.91 -2.04 119.26 117.61 1x0l h ALA 154 Ca 0.12 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1x0l h ALA 154 Cb 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1x0l h ALA 154 CO -0.02 0.67 0.15 -0.07 0.00 0.00 0.00 179.25 179.98 1x0l h LEU 155 N 0.98 0.90 -0.61 0.00 3.38 -0.80 -0.06 115.31 119.09 1x0l h LEU 155 Ca 0.18 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1x0l h LEU 155 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1x0l h LEU 155 CO 0.03 0.87 0.10 0.03 0.09 0.00 0.00 178.44 179.56 1x0l h ARG 156 N 0.92 1.02 -0.33 1.13 3.08 -0.89 0.26 114.38 119.56 1x0l h ARG 156 Ca 0.20 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1x0l h ARG 156 Cb 0.32 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1x0l h ARG 156 CO -0.00 0.95 0.05 0.82 -1.07 0.00 0.00 179.97 180.72 1x0l h ILE 157 N 0.92 1.24 -0.78 2.04 2.04 -1.03 -1.95 117.51 119.99 1x0l h ILE 157 Ca 0.19 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1x0l h ILE 157 Cb 0.42 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1x0l h ILE 157 CO 0.01 0.27 0.51 0.00 0.00 0.00 0.00 178.15 178.94 1x0l h ALA 158 N 0.89 0.99 0.00 1.87 0.00 -0.76 -1.71 119.26 120.53 1x0l h ALA 158 Ca 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1x0l h ALA 158 Cb 0.36 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1x0l h ALA 158 CO 0.01 0.42 -0.17 1.49 0.00 0.00 0.00 179.25 181.00 1x0l h GLU 159 N 1.06 0.00 -0.12 0.00 4.81 -0.77 -2.07 114.58 117.49 1x0l h GLU 159 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1x0l h GLU 159 Cb -0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1x0l h GLU 159 CO -0.06 0.17 0.00 0.41 -0.73 0.00 0.00 179.01 178.80 1x0l n GLY 160 N -0.30 -0.12 3.48 1.92 0.00 -0.66 -4.85 105.19 104.65 1x0l n GLY 160 Ca -0.01 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 1x0l n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x0l s ARG 161 N -1.85 1.74 0.22 1.61 0.52 -0.78 -5.06 118.95 115.35 1x0l s ARG 161 Ca 0.30 -1.21 -0.10 0.00 -0.52 0.00 0.00 55.73 54.19 1x0l s ARG 161 Cb 0.15 -2.08 0.32 0.00 0.52 0.00 0.00 34.95 33.86 1x0l s ARG 161 CO 0.24 0.47 1.64 -1.35 0.02 0.00 0.00 175.30 176.33 1x0l h PRO 162 N 3.70 0.08 0.00 3.54 0.11 -1.89 -2.54 132.00 135.00 1x0l h PRO 162 Ca -0.50 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1x0l h PRO 162 Cb 1.17 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1x0l h PRO 162 CO 0.45 0.05 -0.14 0.00 -0.21 0.00 0.00 178.00 178.16 1x0l h ARG 163 N 0.08 0.00 -6.56 1.05 2.47 -1.97 -3.47 114.38 105.98 1x0l h ARG 163 Ca 0.34 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.55 1x0l h ARG 163 Cb 0.56 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.79 1x0l h ARG 163 CO -0.60 0.14 -0.87 1.63 0.56 0.00 0.00 179.97 180.82 1x0l n LYS 164 N -3.51 -3.28 -4.69 0.04 4.76 -0.96 -4.86 118.16 105.66 1x0l n LYS 164 Ca -0.01 0.39 -0.25 0.00 -2.87 0.00 0.00 58.31 55.57 1x0l n LYS 164 Cb 0.29 -4.66 -0.16 0.00 -1.84 0.00 0.00 35.03 28.66 1x0l n LYS 164 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1x0l s THR 165 N -3.81 1.26 -0.04 -0.18 2.01 -1.26 -1.23 115.64 112.39 1x0l s THR 165 Ca 0.19 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.63 1x0l s THR 165 Cb -0.10 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.30 1x0l s THR 165 CO 0.90 0.38 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.91 1x0l s LEU 166 N 0.40 1.57 -0.08 4.42 2.96 -0.42 -2.02 118.68 125.52 1x0l s LEU 166 Ca -0.10 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1x0l s LEU 166 Cb -0.14 -0.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.98 1x0l s LEU 166 CO 0.03 0.01 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.92 1x0l s HIS 167 N 0.58 2.70 -0.40 5.38 3.76 -0.02 -0.83 115.29 126.46 1x0l s HIS 167 Ca -0.09 -0.39 -0.12 0.00 -0.15 0.00 0.00 55.06 54.32 1x0l s HIS 167 Cb -0.12 -1.70 0.04 0.00 1.11 0.00 0.00 32.58 31.92 1x0l s HIS 167 CO 0.01 0.01 0.25 0.42 -0.85 0.00 0.00 174.74 174.58 1x0l s ILE 168 N -0.30 4.66 -0.27 0.60 1.01 0.64 -1.12 121.20 126.41 1x0l s ILE 168 Ca 0.02 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 59.49 1x0l s ILE 168 Cb -0.13 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1x0l s ILE 168 CO 0.03 -0.35 0.58 0.00 0.00 0.00 0.00 174.94 175.19 1x0l s ALA 169 N 1.55 3.58 0.31 9.38 0.00 -0.56 -0.76 121.76 135.26 1x0l s ALA 169 Ca 0.03 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1x0l s ALA 169 Cb -0.21 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1x0l s ALA 169 CO 0.06 -0.86 0.36 -3.38 0.00 0.00 0.00 175.76 171.93 1x0l s HIS 170 N 2.45 1.28 -0.30 0.00 -0.00 -0.57 -4.34 115.29 113.82 1x0l s HIS 170 Ca 0.24 -1.40 0.17 0.00 -0.00 0.00 0.00 55.06 54.06 1x0l s HIS 170 Cb -0.15 -0.36 0.48 0.00 -0.00 0.00 0.00 32.58 32.55 1x0l s HIS 170 CO 0.10 -0.96 1.10 1.63 -0.00 0.00 0.00 174.74 176.60 1x0l n LYS 171 N -0.53 2.23 0.12 -0.38 5.02 -1.26 -0.30 118.16 123.06 1x0l n LYS 171 Ca 0.03 -3.71 0.11 0.00 -2.02 0.00 0.00 58.31 52.72 1x0l n LYS 171 Cb 0.62 -1.76 0.48 0.00 -0.02 0.00 0.00 35.03 34.35 1x0l n LYS 171 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1x0l n ALA 172 N -0.51 1.55 0.22 7.82 0.00 -1.26 -0.70 120.51 127.62 1x0l n ALA 172 Ca 0.19 0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.81 1x0l n ALA 172 Cb 0.83 -1.35 0.45 0.00 0.00 0.00 0.00 19.45 19.38 1x0l n ALA 172 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1x0l h ASN 173 N 0.00 0.00 0.00 0.00 -1.07 -1.97 -2.93 115.58 109.62 1x0l h ASN 173 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 1x0l h ASN 173 Cb 0.29 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.54 1x0l h ASN 173 CO 0.00 0.24 -1.11 1.33 0.07 0.00 0.00 177.43 177.96 1x0l n VAL 174 N -3.41 0.03 -3.29 6.14 0.24 -0.91 -4.80 118.33 112.34 1x0l n VAL 174 Ca 0.00 -0.06 -0.26 0.00 -2.04 0.00 0.00 64.34 61.99 1x0l n VAL 174 Cb 0.43 0.16 -0.07 0.00 -1.47 0.00 0.00 33.84 32.89 1x0l n VAL 174 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1x0l n LEU 175 N -1.68 2.49 -0.23 1.34 4.77 0.12 -4.97 117.00 118.84 1x0l n LEU 175 Ca -0.01 -5.20 0.10 0.00 -0.03 0.00 0.00 56.01 50.87 1x0l n LEU 175 Cb 0.16 -0.15 0.37 0.00 -2.33 0.00 0.00 43.42 41.47 1x0l n LEU 175 CO 0.04 2.10 1.22 1.55 -1.33 0.00 0.00 177.39 180.98 1x0l h PRO 176 N 3.94 0.70 0.06 3.23 0.13 -1.74 -0.14 132.00 138.18 1x0l h PRO 176 Ca 0.15 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1x0l h PRO 176 Cb 0.74 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1x0l h PRO 176 CO 0.69 0.46 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.82 1x0l h LEU 177 N 0.72 -0.07 0.14 1.56 3.38 -1.93 -2.27 115.31 116.83 1x0l h LEU 177 Ca 0.39 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1x0l h LEU 177 Cb 0.53 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1x0l h LEU 177 CO -0.16 0.62 -0.07 0.71 0.09 0.00 0.00 178.44 179.63 1x0l h THR 178 N -0.87 0.18 0.00 0.22 1.35 -1.95 -2.60 112.91 109.26 1x0l h THR 178 Ca -0.01 -0.98 -0.06 0.00 -0.55 0.00 0.00 66.41 64.82 1x0l h THR 178 Cb 0.62 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.37 1x0l h THR 178 CO 0.01 0.06 -0.28 1.56 -0.25 0.00 0.00 175.52 176.63 1x0l h GLN 179 N -1.03 0.00 -0.35 4.72 1.08 -1.25 -2.20 115.11 116.09 1x0l h GLN 179 Ca -0.02 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.03 1x0l h GLN 179 Cb 0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1x0l h GLN 179 CO 0.03 0.28 -0.38 0.78 -0.95 0.00 0.00 178.83 178.58 1x0l h GLY 180 N 0.88 0.90 0.96 3.46 0.00 -1.16 -0.71 103.07 107.42 1x0l h GLY 180 Ca -0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 47.33 46.39 1x0l h GLY 180 CO 0.04 0.82 0.21 -2.00 0.00 0.00 0.00 176.54 175.60 1x0l h LEU 181 N 0.68 0.63 0.40 3.11 6.46 -1.04 0.15 115.31 125.70 1x0l h LEU 181 Ca 0.06 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1x0l h LEU 181 Cb 0.95 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.71 1x0l h LEU 181 CO 0.09 0.61 -0.25 0.15 -0.62 0.00 0.00 178.44 178.42 1x0l h PHE 182 N 0.62 -0.64 0.27 1.25 3.57 -1.24 -1.34 116.94 119.42 1x0l h PHE 182 Ca 0.16 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1x0l h PHE 182 Cb 0.16 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1x0l h PHE 182 CO -0.00 -0.38 -0.27 1.25 -2.23 0.00 0.00 178.31 176.67 1x0l h LEU 183 N -0.62 -0.74 -0.94 0.59 6.46 -0.97 -1.72 115.31 117.37 1x0l h LEU 183 Ca -0.04 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.82 1x0l h LEU 183 Cb 0.51 0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 40.64 1x0l h LEU 183 CO 0.05 -0.40 0.61 0.44 -0.62 0.00 0.00 178.44 178.52 1x0l h ASP 184 N -0.58 1.01 -0.26 1.25 3.32 -0.98 -1.40 116.42 118.78 1x0l h ASP 184 Ca -0.01 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1x0l h ASP 184 Cb 0.54 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1x0l h ASP 184 CO -0.06 0.68 0.02 0.74 -1.72 0.00 0.00 179.24 178.90 1x0l h THR 185 N 1.17 1.25 -0.80 0.35 2.02 -1.02 -1.17 112.91 114.71 1x0l h THR 185 Ca 0.38 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 1x0l h THR 185 Cb 0.02 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1x0l h THR 185 CO -0.13 0.27 0.31 0.58 0.37 0.00 0.00 175.52 176.93 1x0l h VAL 186 N 0.24 1.26 -0.17 3.16 2.07 -1.09 -1.63 116.25 120.09 1x0l h VAL 186 Ca 0.08 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 1x0l h VAL 186 Cb 0.38 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1x0l h VAL 186 CO 0.01 0.34 -0.09 0.11 0.02 0.00 0.00 177.57 177.96 1x0l h LYS 187 N 1.16 0.27 -0.09 1.57 1.57 -1.10 0.50 116.57 120.45 1x0l h LYS 187 Ca 0.26 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1x0l h LYS 187 Cb 0.22 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1x0l h LYS 187 CO -0.02 0.37 -0.02 1.49 -0.57 0.00 0.00 179.45 180.69 1x0l h GLU 188 N 0.26 0.17 0.00 3.15 4.57 -0.33 -2.84 114.58 119.56 1x0l h GLU 188 Ca 0.05 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 1x0l h GLU 188 Cb 0.33 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1x0l h GLU 188 CO 0.02 0.50 -0.23 -0.39 -1.18 0.00 0.00 179.01 177.73 1x0l h VAL 189 N -0.16 0.87 0.00 0.32 -1.51 -0.99 -2.25 116.25 112.53 1x0l h VAL 189 Ca 0.02 -0.88 -0.01 0.00 -1.23 0.00 0.00 66.70 64.61 1x0l h VAL 189 Cb 0.44 1.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1x0l h VAL 189 CO 0.01 0.22 -0.03 0.00 -1.23 0.00 0.00 177.57 176.55 1x0l h ALA 190 N 1.77 1.51 -0.05 5.19 0.00 -0.66 -1.88 119.26 125.14 1x0l h ALA 190 Ca -0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1x0l h ALA 190 Cb 0.50 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1x0l h ALA 190 CO 0.03 0.03 0.07 0.87 0.00 0.00 0.00 179.25 180.25 1x0l h LYS 191 N 0.00 0.00 -0.01 0.00 1.57 -1.35 0.56 116.57 117.35 1x0l h LYS 191 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1x0l h LYS 191 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1x0l h LYS 191 CO 0.00 0.00 -0.09 -0.25 -0.57 0.00 0.00 179.45 178.55 1x0l n ASP 192 N -3.69 0.62 -3.08 0.86 8.00 -0.71 -4.19 116.55 114.37 1x0l n ASP 192 Ca -0.02 -0.81 -0.26 0.00 0.71 0.00 0.00 54.79 54.41 1x0l n ASP 192 Cb 0.16 -0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 1x0l n ASP 192 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1x0l n PHE 193 N -0.75 3.28 0.29 1.24 3.72 0.19 -4.91 117.46 120.52 1x0l n PHE 193 Ca 0.16 -3.99 0.19 0.00 -0.05 0.00 0.00 57.45 53.76 1x0l n PHE 193 Cb 0.27 -0.49 1.00 0.00 -0.94 0.00 0.00 39.48 39.33 1x0l n PHE 193 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1x0l h PRO 194 N 3.28 0.00 0.00 -1.08 0.13 -1.73 -0.91 132.00 131.69 1x0l h PRO 194 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1x0l h PRO 194 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1x0l h PRO 194 CO 0.77 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.82 1x0l n LEU 195 N -2.83 0.80 -4.69 1.56 7.99 -1.26 -4.74 117.00 113.83 1x0l n LEU 195 Ca -0.02 0.58 -0.36 0.00 -0.01 0.00 0.00 56.01 56.20 1x0l n LEU 195 Cb 0.10 -0.33 -0.09 0.00 -0.11 0.00 0.00 43.42 42.99 1x0l n LEU 195 CO 0.16 -0.19 -0.18 -0.69 -1.51 0.00 0.00 177.39 174.98 1x0l s VAL 196 N -3.10 5.35 -0.43 4.08 1.01 -0.35 -4.89 120.40 122.07 1x0l s VAL 196 Ca 0.11 0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.99 1x0l s VAL 196 Cb 0.12 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 33.06 1x0l s VAL 196 CO 0.59 0.40 0.99 0.21 0.00 0.00 0.00 175.10 177.29 1x0l s ASN 197 N 0.69 6.62 -0.19 3.32 2.47 -0.37 -4.94 114.94 122.55 1x0l s ASN 197 Ca 0.08 0.42 -0.06 0.00 0.42 0.00 0.00 52.86 53.71 1x0l s ASN 197 Cb -0.12 -2.49 -0.04 0.00 -1.45 0.00 0.00 41.25 37.15 1x0l s ASN 197 CO 0.01 -1.03 0.04 -0.69 -3.72 0.00 0.00 177.10 171.71 1x0l s VAL 198 N 3.85 4.48 0.05 -5.21 1.01 -1.26 -1.30 120.40 122.03 1x0l s VAL 198 Ca 0.41 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.31 1x0l s VAL 198 Cb -0.10 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1x0l s VAL 198 CO 0.25 0.45 -0.17 -1.10 0.00 0.00 0.00 175.10 174.52 1x0l s GLN 199 N 0.58 1.09 -0.02 2.72 -1.52 -0.01 -5.01 119.66 117.49 1x0l s GLN 199 Ca 0.02 -0.89 -0.03 0.00 -1.95 0.00 0.00 55.36 52.50 1x0l s GLN 199 Cb -0.13 -1.17 -0.04 0.00 -0.22 0.00 0.00 33.01 31.45 1x0l s GLN 199 CO 0.02 0.29 0.18 -0.51 -0.25 0.00 0.00 175.29 175.01 1x0l s ASP 200 N -1.33 6.37 -0.15 5.90 1.01 -1.26 -0.26 116.67 126.95 1x0l s ASP 200 Ca 0.04 0.36 -0.09 0.00 0.71 0.00 0.00 52.55 53.57 1x0l s ASP 200 Cb -0.09 -2.01 0.05 0.00 1.01 0.00 0.00 42.92 41.88 1x0l s ASP 200 CO 0.02 0.28 0.37 -0.51 0.21 0.00 0.00 175.17 175.54 1x0l s ILE 201 N -1.29 -0.02 0.20 0.77 2.07 0.06 -4.86 121.20 118.12 1x0l s ILE 201 Ca 0.26 0.08 -0.31 0.00 -1.41 0.00 0.00 60.65 59.27 1x0l s ILE 201 Cb -0.13 -0.55 -0.10 0.00 0.13 0.00 0.00 42.46 41.82 1x0l s ILE 201 CO 0.17 0.03 1.47 -0.63 -1.91 0.00 0.00 174.94 174.07 1x0l s ILE 202 N 1.08 2.74 0.31 2.00 1.01 -1.26 -1.51 121.20 125.58 1x0l s ILE 202 Ca -0.07 0.58 0.08 0.00 0.00 0.00 0.00 60.65 61.23 1x0l s ILE 202 Cb -0.07 -3.37 0.31 0.00 0.01 0.00 0.00 42.46 39.34 1x0l s ILE 202 CO -0.09 0.07 1.76 1.62 0.00 0.00 0.00 174.94 178.31 1x0l h VAL 203 N 3.79 0.64 -0.54 2.92 3.04 -0.95 -0.55 116.25 124.60 1x0l h VAL 203 Ca -0.44 -0.23 0.01 0.00 -1.01 0.00 0.00 66.70 65.02 1x0l h VAL 203 Cb 1.21 -0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 30.36 1x0l h VAL 203 CO 0.83 0.12 0.36 0.44 -1.01 0.00 0.00 177.57 178.32 1x0l h ASP 204 N 0.68 0.61 -0.17 3.17 3.32 -1.90 0.21 116.42 122.35 1x0l h ASP 204 Ca 0.60 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.53 1x0l h ASP 204 Cb 1.03 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1x0l h ASP 204 CO -0.40 0.44 -0.23 0.78 -1.72 0.00 0.00 179.24 178.11 1x0l h ASN 205 N 0.73 0.63 -0.48 6.45 2.35 -1.54 -2.49 115.58 121.22 1x0l h ASN 205 Ca 0.20 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1x0l h ASN 205 Cb -0.07 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1x0l h ASN 205 CO -0.05 0.85 0.31 0.00 -1.65 0.00 0.00 177.43 176.88 1x0l h ALA 207 N 1.16 0.35 -0.26 0.00 0.00 -0.71 0.78 119.26 120.59 1x0l h ALA 207 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1x0l h ALA 207 Cb -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1x0l h ALA 207 CO -0.04 -0.30 0.11 1.98 0.00 0.00 0.00 179.25 181.01 1x0l h MET 208 N 0.23 0.37 -0.30 0.00 -1.53 -1.05 -2.82 114.93 109.84 1x0l h MET 208 Ca 0.14 -0.06 -0.05 0.00 -3.44 0.00 0.00 59.70 56.29 1x0l h MET 208 Cb 0.12 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.09 1x0l h MET 208 CO -0.15 0.39 -0.01 1.96 0.14 0.00 0.00 176.91 179.23 1x0l h GLN 209 N 0.27 0.46 -0.42 0.39 4.20 -0.64 -1.80 115.11 117.56 1x0l h GLN 209 Ca 0.09 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1x0l h GLN 209 Cb 0.15 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1x0l h GLN 209 CO -0.01 0.49 0.18 -0.07 -0.67 0.00 0.00 178.83 178.75 1x0l h LEU 210 N 0.44 0.53 -0.05 1.46 3.38 -0.61 0.93 115.31 121.39 1x0l h LEU 210 Ca 0.10 -0.05 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 1x0l h LEU 210 Cb 0.31 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1x0l h LEU 210 CO 0.01 0.48 -1.06 0.58 0.09 0.00 0.00 178.44 178.54 1x0l h VAL 211 N 0.59 1.39 0.13 1.22 2.07 -1.21 -3.20 116.25 117.24 1x0l h VAL 211 Ca 0.15 -2.54 -0.36 0.00 0.82 0.00 0.00 66.70 64.76 1x0l h VAL 211 Cb 0.11 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1x0l h VAL 211 CO -0.02 0.76 -1.96 0.24 0.02 0.00 0.00 177.57 176.62 1x0l h MET 212 N 0.23 0.28 -1.67 1.57 2.86 -0.88 -3.43 114.93 113.88 1x0l h MET 212 Ca -0.11 -0.49 -0.48 0.00 -2.06 0.00 0.00 59.70 56.56 1x0l h MET 212 Cb 1.72 0.18 -0.35 0.00 0.06 0.00 0.00 31.60 33.21 1x0l h MET 212 CO 0.19 1.23 -1.03 0.54 1.06 0.00 0.00 176.91 178.90 1x0l n ARG 213 N -3.51 0.80 0.29 1.72 1.74 0.32 -4.97 116.66 113.05 1x0l n ARG 213 Ca -0.31 -3.03 0.18 0.00 -0.77 0.00 0.00 57.85 53.92 1x0l n ARG 213 Cb 1.05 -1.36 0.97 0.00 -1.02 0.00 0.00 32.46 32.10 1x0l n ARG 213 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1x0l h PRO 214 N 3.69 0.00 0.00 5.56 0.13 -1.53 -2.40 132.00 137.45 1x0l h PRO 214 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1x0l h PRO 214 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1x0l h PRO 214 CO 0.44 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.36 1x0l n GLU 215 N -3.60 0.06 0.09 0.86 0.00 -1.25 -2.00 120.64 114.79 1x0l n GLU 215 Ca -0.02 0.41 0.13 0.00 0.00 0.00 0.00 57.16 57.68 1x0l n GLU 215 Cb 0.15 -1.64 0.45 0.00 0.00 0.00 0.00 31.44 30.41 1x0l n GLU 215 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1x0l n ARG 216 N -1.75 0.20 -4.04 3.44 1.85 -0.90 -4.84 116.66 110.62 1x0l n ARG 216 Ca 0.02 0.19 -0.30 0.00 -1.00 0.00 0.00 57.85 56.76 1x0l n ARG 216 Cb 0.12 -1.75 -0.06 0.00 -1.05 0.00 0.00 32.46 29.72 1x0l n ARG 216 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1x0l s PHE 217 N -3.09 3.21 0.00 2.89 0.40 -0.85 -5.03 117.98 115.52 1x0l s PHE 217 Ca 0.11 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 1x0l s PHE 217 Cb 0.13 -1.62 0.00 0.00 0.51 0.00 0.00 43.02 42.05 1x0l s PHE 217 CO 0.57 0.53 0.00 -3.47 0.70 0.00 0.00 175.22 173.54 1x0l n ASP 218 N 0.31 0.00 -4.58 1.36 2.03 -1.26 -4.57 116.55 109.85 1x0l n ASP 218 Ca -0.08 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.89 1x0l n ASP 218 Cb 0.52 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.81 1x0l n ASP 218 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1x0l s VAL 219 N -0.13 4.07 -0.09 5.18 1.01 -0.86 0.13 120.40 129.71 1x0l s VAL 219 Ca 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1x0l s VAL 219 Cb 0.00 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.64 1x0l s VAL 219 CO 0.00 0.54 -0.16 -0.63 0.00 0.00 0.00 175.10 174.85 1x0l s ILE 220 N -0.18 1.44 -0.08 2.22 1.01 0.01 -0.84 121.20 124.78 1x0l s ILE 220 Ca 0.04 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1x0l s ILE 220 Cb -0.13 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 1x0l s ILE 220 CO 0.02 0.43 -0.16 0.54 0.00 0.00 0.00 174.94 175.77 1x0l s VAL 221 N 0.73 2.86 0.23 2.92 0.11 -0.28 -0.15 120.40 126.83 1x0l s VAL 221 Ca -0.12 -0.77 -0.02 0.00 -2.93 0.00 0.00 61.98 58.14 1x0l s VAL 221 Cb -0.16 -2.14 0.01 0.00 -1.53 0.00 0.00 36.38 32.56 1x0l s VAL 221 CO 0.03 0.56 0.34 1.07 -3.33 0.00 0.00 175.10 173.76 1x0l n THR 222 N 2.89 0.00 -2.72 5.04 5.66 -0.37 -1.49 114.28 123.28 1x0l n THR 222 Ca -0.18 -1.05 -0.23 0.00 -3.05 0.00 0.00 64.05 59.55 1x0l n THR 222 Cb 0.52 0.68 0.10 0.00 -1.55 0.00 0.00 70.33 70.09 1x0l n THR 222 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1x0l s THR 223 N -2.64 2.08 0.00 1.09 -4.23 -1.26 -4.09 115.64 106.59 1x0l s THR 223 Ca 0.17 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 1x0l s THR 223 Cb -0.01 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1x0l s THR 223 CO 0.12 0.00 0.00 -3.20 -0.54 0.00 0.00 174.62 171.00 1x0l n ASN 224 N -2.70 0.00 0.31 3.99 2.85 -1.26 -1.74 115.26 116.70 1x0l n ASN 224 Ca 0.16 0.00 0.17 0.00 -0.11 0.00 0.00 54.58 54.80 1x0l n ASN 224 Cb 0.61 0.00 0.98 0.00 1.24 0.00 0.00 39.78 42.61 1x0l n ASN 224 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1x0l h LEU 225 N 0.00 0.00 -0.15 1.20 -0.00 -1.97 -2.86 115.31 111.53 1x0l h LEU 225 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.69 1x0l h LEU 225 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.67 1x0l h LEU 225 CO 0.00 0.01 -0.63 -0.07 -0.00 0.00 0.00 178.44 177.75 1x0l h LEU 226 N 0.00 0.82 -0.77 1.67 3.38 -1.94 -3.17 115.31 115.30 1x0l h LEU 226 Ca -0.00 -0.62 0.03 0.00 0.09 0.00 0.00 57.88 57.38 1x0l h LEU 226 Cb 0.04 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1x0l h LEU 226 CO 0.00 1.30 0.49 1.23 0.09 0.00 0.00 178.44 181.55 1x0l h GLY 227 N 0.38 1.12 0.24 0.83 0.00 -1.10 -1.48 103.07 103.07 1x0l h GLY 227 Ca -0.04 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 46.95 1x0l h GLY 227 CO 0.13 0.31 -0.37 -0.55 0.00 0.00 0.00 176.54 176.07 1x0l h ASP 228 N 0.96 -1.10 -0.36 0.19 3.32 -1.55 -0.20 116.42 117.68 1x0l h ASP 228 Ca 0.31 0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.40 1x0l h ASP 228 Cb 0.02 0.43 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1x0l h ASP 228 CO -0.11 -0.42 -0.11 -0.29 -1.72 0.00 0.00 179.24 176.58 1x0l h ILE 229 N -0.53 1.26 -0.66 0.35 2.10 -1.49 -2.46 117.51 116.08 1x0l h ILE 229 Ca 0.05 -1.18 -0.08 0.00 1.08 0.00 0.00 64.86 64.74 1x0l h ILE 229 Cb 0.61 1.04 -0.03 0.00 -1.09 0.00 0.00 36.82 37.35 1x0l h ILE 229 CO -0.28 0.40 0.11 -0.07 -1.08 0.00 0.00 178.15 177.23 1x0l h LEU 230 N 0.72 1.03 -0.54 2.19 3.38 -0.90 -0.70 115.31 120.49 1x0l h LEU 230 Ca 0.12 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1x0l h LEU 230 Cb 0.60 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1x0l h LEU 230 CO 0.04 1.02 0.01 0.28 0.09 0.00 0.00 178.44 179.87 1x0l h SER 231 N 1.01 0.93 0.14 -0.43 0.02 -0.90 0.40 113.55 114.72 1x0l h SER 231 Ca 0.20 -0.30 -0.11 0.00 -0.84 0.00 0.00 61.79 60.74 1x0l h SER 231 Cb 0.43 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1x0l h SER 231 CO 0.01 1.01 -0.40 0.44 -1.14 0.00 0.00 176.83 176.75 1x0l h ASP 232 N 0.83 0.35 -0.05 3.07 5.19 -1.26 0.22 116.42 124.77 1x0l h ASP 232 Ca 0.15 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1x0l h ASP 232 Cb 0.52 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.93 1x0l h ASP 232 CO 0.03 0.72 0.01 0.25 -3.12 0.00 0.00 179.24 177.12 1x0l h LEU 233 N 0.28 0.07 -0.91 1.55 6.46 -0.88 -1.69 115.31 120.21 1x0l h LEU 233 Ca 0.03 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1x0l h LEU 233 Cb 0.83 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.69 1x0l h LEU 233 CO 0.07 0.30 0.56 0.00 -0.62 0.00 0.00 178.44 178.75 1x0l h ALA 234 N 0.78 1.15 -0.73 1.25 0.00 -0.58 -1.59 119.26 119.54 1x0l h ALA 234 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1x0l h ALA 234 Cb 0.26 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1x0l h ALA 234 CO 0.00 0.59 0.46 0.00 0.00 0.00 0.00 179.25 180.31 1x0l h ALA 235 N 1.31 1.44 -0.86 0.00 0.00 -0.41 -1.84 119.26 118.91 1x0l h ALA 235 Ca 0.33 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1x0l h ALA 235 Cb -0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.36 1x0l h ALA 235 CO -0.06 0.50 0.56 0.78 0.00 0.00 0.00 179.25 181.03 1x0l h GLY 236 N 1.01 1.23 1.67 0.00 0.00 -0.32 0.22 103.07 106.88 1x0l h GLY 236 Ca 0.27 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1x0l h GLY 236 CO -0.05 0.32 0.01 1.41 0.00 0.00 0.00 176.54 178.23 1x0l h LEU 237 N 1.01 0.38 -3.34 3.11 3.38 -1.18 -3.05 115.31 115.62 1x0l h LEU 237 Ca 0.36 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1x0l h LEU 237 Cb 0.12 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1x0l h LEU 237 CO -0.12 0.44 0.00 1.33 0.09 0.00 0.00 178.44 180.18 1x0l n VAL 238 N -4.33 2.28 0.00 1.22 0.24 -0.73 -1.16 118.33 115.87 1x0l n VAL 238 Ca 0.01 -1.40 0.00 0.00 -2.04 0.00 0.00 64.34 60.91 1x0l n VAL 238 Cb 0.21 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.49 1x0l n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1x0l n GLY 239 N 0.62 0.58 0.00 7.63 0.00 -1.03 -4.20 105.19 108.79 1x0l n GLY 239 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1x0l n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0l n GLY 240 N -1.27 0.52 0.69 -0.02 0.00 0.70 -4.78 105.19 101.02 1x0l n GLY 240 Ca 0.00 -2.27 0.09 0.00 0.00 0.00 0.00 46.02 43.85 1x0l n GLY 240 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x0l n LEU 241 N 0.00 2.42 0.27 0.99 4.77 -1.26 -4.60 117.00 119.58 1x0l n LEU 241 Ca 0.00 -0.95 0.10 0.00 -0.03 0.00 0.00 56.01 55.13 1x0l n LEU 241 Cb 0.00 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 41.79 1x0l n LEU 241 CO 0.00 0.42 1.08 1.23 -1.33 0.00 0.00 177.39 178.80 1x0l h GLY 242 N 3.77 0.00 -1.20 -0.72 0.00 -1.98 -2.68 103.07 100.25 1x0l h GLY 242 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1x0l h GLY 242 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1x0l n LEU 243 N -4.38 2.72 -4.70 3.11 4.77 -1.26 -4.43 117.00 112.83 1x0l n LEU 243 Ca -0.03 -1.78 -0.41 0.00 -0.03 0.00 0.00 56.01 53.76 1x0l n LEU 243 Cb 0.09 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1x0l n LEU 243 CO 0.32 0.65 0.56 0.00 -1.33 0.00 0.00 177.39 177.59 1x0l s ALA 244 N -0.99 3.31 0.49 -1.18 0.00 -1.01 -4.08 121.76 118.30 1x0l s ALA 244 Ca 0.21 0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.48 1x0l s ALA 244 Cb 0.12 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 20.09 1x0l s ALA 244 CO 0.16 -0.28 0.68 -1.25 0.00 0.00 0.00 175.76 175.07 1x0l s PRO 245 N 1.19 2.69 0.18 0.00 0.04 -1.26 -1.65 135.00 136.18 1x0l s PRO 245 Ca 0.43 -0.97 -0.23 0.00 0.04 0.00 0.00 61.00 60.27 1x0l s PRO 245 Cb -0.19 -2.61 0.06 0.00 0.04 0.00 0.00 34.50 31.80 1x0l s PRO 245 CO 0.20 -0.50 0.64 -1.54 0.04 0.00 0.00 177.00 175.84 1x0l s SER 246 N -4.38 -0.49 0.04 6.66 1.04 -0.20 -4.29 113.70 112.07 1x0l s SER 246 Ca 0.56 -0.13 -0.02 0.00 0.48 0.00 0.00 55.95 56.83 1x0l s SER 246 Cb -0.10 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 1x0l s SER 246 CO 0.36 -1.03 0.02 -0.83 0.98 0.00 0.00 173.24 172.73 1x0l s GLY 247 N -2.78 0.31 -0.24 7.32 0.00 -0.33 -0.96 107.32 110.64 1x0l s GLY 247 Ca 0.03 -0.84 -0.02 0.00 0.00 0.00 0.00 44.72 43.90 1x0l s GLY 247 CO -0.08 -0.95 0.05 -1.31 0.00 0.00 0.00 173.10 170.80 1x0l s ASN 248 N -2.32 3.45 -0.12 1.64 -0.87 0.44 -0.57 114.94 116.59 1x0l s ASN 248 Ca -0.02 -1.17 -0.01 0.00 -1.57 0.00 0.00 52.86 50.09 1x0l s ASN 248 Cb 0.01 -0.76 -0.02 0.00 -0.02 0.00 0.00 41.25 40.46 1x0l s ASN 248 CO -0.06 -0.34 -0.09 -0.63 -2.57 0.00 0.00 177.10 173.40 1x0l s ILE 249 N 1.72 3.41 0.00 0.60 1.01 0.49 -1.13 121.20 127.31 1x0l s ILE 249 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1x0l s ILE 249 Cb -0.17 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.86 1x0l s ILE 249 CO -0.15 0.53 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1x0l n GLY 250 N 3.21 3.61 0.19 6.18 0.00 0.15 -1.00 105.19 117.53 1x0l n GLY 250 Ca -0.18 -2.15 0.08 0.00 0.00 0.00 0.00 46.02 43.77 1x0l n GLY 250 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1x0l h ASP 251 N 0.00 0.00 0.00 1.61 3.32 -1.88 -3.37 116.42 116.10 1x0l h ASP 251 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1x0l h ASP 251 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1x0l h ASP 251 CO 0.00 0.27 -1.06 0.35 -1.72 0.00 0.00 179.24 177.08 1x0l n THR 252 N -3.25 0.01 -3.74 0.35 -2.24 -1.26 -5.10 114.28 99.04 1x0l n THR 252 Ca 0.02 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1x0l n THR 252 Cb 0.56 0.30 0.01 0.00 -2.10 0.00 0.00 70.33 69.09 1x0l n THR 252 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1x0l n THR 253 N -1.60 0.00 -3.61 4.28 5.66 -1.26 -5.00 114.28 112.75 1x0l n THR 253 Ca -0.00 -1.01 -0.14 0.00 -3.05 0.00 0.00 64.05 59.84 1x0l n THR 253 Cb 0.09 0.81 -0.06 0.00 -1.55 0.00 0.00 70.33 69.62 1x0l n THR 253 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1x0l s ALA 254 N -2.09 -1.28 -0.10 1.79 0.00 -1.26 -0.68 121.76 118.15 1x0l s ALA 254 Ca 0.16 0.65 0.03 0.00 0.00 0.00 0.00 51.96 52.80 1x0l s ALA 254 Cb -0.03 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.35 1x0l s ALA 254 CO 0.12 -0.43 -0.19 0.08 0.00 0.00 0.00 175.76 175.33 1x0l s VAL 255 N -2.03 1.73 0.07 0.00 1.01 -0.28 -1.10 120.40 119.80 1x0l s VAL 255 Ca -0.08 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.16 1x0l s VAL 255 Cb -0.01 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1x0l s VAL 255 CO 0.01 0.49 -0.17 -0.36 0.00 0.00 0.00 175.10 175.07 1x0l s PHE 256 N 0.57 2.57 -0.02 5.22 0.40 0.04 -0.42 117.98 126.33 1x0l s PHE 256 Ca -0.15 -0.25 -0.29 0.00 -0.60 0.00 0.00 56.93 55.65 1x0l s PHE 256 Cb -0.17 -1.42 0.10 0.00 0.51 0.00 0.00 43.02 42.05 1x0l s PHE 256 CO 0.05 0.32 0.88 -1.83 0.70 0.00 0.00 175.22 175.34 1x0l s GLU 257 N -1.76 0.82 0.68 0.44 1.03 -0.13 -0.37 118.70 119.40 1x0l s GLU 257 Ca 0.16 -0.21 -0.15 0.00 0.03 0.00 0.00 54.97 54.81 1x0l s GLU 257 Cb -0.11 0.38 0.01 0.00 -0.80 0.00 0.00 34.13 33.61 1x0l s GLU 257 CO 0.08 -0.34 1.13 -2.14 -1.33 0.00 0.00 175.26 172.66 1x0l s PRO 258 N -2.72 2.64 0.10 -4.83 0.02 -1.26 -1.03 135.00 127.92 1x0l s PRO 258 Ca 0.03 1.47 0.11 0.00 0.02 0.00 0.00 61.00 62.63 1x0l s PRO 258 Cb -0.01 -1.92 -0.16 0.00 0.02 0.00 0.00 34.50 32.42 1x0l s PRO 258 CO -0.06 -1.39 1.10 0.28 -0.33 0.00 0.00 177.00 176.60 1x0l h VAL 259 N -0.05 1.24 -4.09 3.83 2.07 -1.58 -3.46 116.25 114.21 1x0l h VAL 259 Ca -0.47 -2.91 -0.55 0.00 0.82 0.00 0.00 66.70 63.59 1x0l h VAL 259 Cb 1.26 2.59 0.14 0.00 -1.52 0.00 0.00 31.29 33.76 1x0l h VAL 259 CO 0.53 0.71 0.52 -1.38 0.02 0.00 0.00 177.57 177.97 1x0l s HIS 260 N -2.74 2.20 0.19 1.57 -3.43 -1.26 -5.02 115.29 106.79 1x0l s HIS 260 Ca -0.00 1.47 -0.03 0.00 -0.80 0.00 0.00 55.06 55.70 1x0l s HIS 260 Cb 0.09 -3.66 0.04 0.00 -1.43 0.00 0.00 32.58 27.63 1x0l s HIS 260 CO 0.81 -2.73 0.21 0.41 -2.00 0.00 0.00 174.74 171.43 1x0l n GLY 261 N 0.77 -1.83 0.00 -1.38 0.00 -1.26 -4.80 105.19 96.68 1x0l n GLY 261 Ca 0.14 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.72 1x0l n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1x0l n SER 262 N -3.23 0.00 -4.02 1.61 3.41 -1.26 -4.84 113.62 105.29 1x0l n SER 262 Ca 0.03 0.50 -0.39 0.00 -0.26 0.00 0.00 58.87 58.74 1x0l n SER 262 Cb 0.10 -0.50 0.02 0.00 -0.26 0.00 0.00 64.21 63.57 1x0l n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1x0l n ALA 263 N -1.50 -2.33 -0.31 7.33 0.00 -1.26 -1.36 120.51 121.08 1x0l n ALA 263 Ca 0.06 -0.49 0.14 0.00 0.00 0.00 0.00 53.44 53.15 1x0l n ALA 263 Cb 0.31 -2.06 0.32 0.00 0.00 0.00 0.00 19.45 18.01 1x0l n ALA 263 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1x0l h PRO 264 N -1.61 0.42 0.00 0.00 0.11 -1.95 -2.00 132.00 126.98 1x0l h PRO 264 Ca -0.59 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.50 1x0l h PRO 264 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1x0l h PRO 264 CO 0.42 0.28 0.00 -0.25 -0.21 0.00 0.00 178.00 178.24 1x0l n ASP 265 N -5.02 0.42 -0.08 -2.05 8.00 -1.26 -2.37 116.55 114.19 1x0l n ASP 265 Ca 0.23 0.63 0.01 0.00 0.71 0.00 0.00 54.79 56.36 1x0l n ASP 265 Cb 0.67 -0.71 0.01 0.00 -0.02 0.00 0.00 41.12 41.07 1x0l n ASP 265 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1x0l n ILE 266 N -1.99 0.30 -1.83 0.53 -5.35 -0.77 -5.01 119.36 105.25 1x0l n ILE 266 Ca 0.02 -0.65 -0.41 0.00 -0.27 0.00 0.00 62.75 61.43 1x0l n ILE 266 Cb 0.16 0.87 -0.01 0.00 -1.74 0.00 0.00 39.64 38.92 1x0l n ILE 266 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1x0l s ALA 267 N -0.41 3.60 0.00 -1.28 0.00 -1.00 -2.00 121.76 120.68 1x0l s ALA 267 Ca 0.03 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1x0l s ALA 267 Cb 0.02 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1x0l s ALA 267 CO 0.02 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.19 1x0l n GLY 268 N 0.86 2.12 0.03 0.00 0.00 -1.26 -4.87 105.19 102.06 1x0l n GLY 268 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1x0l n GLY 268 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1x0l n LYS 269 N -2.00 0.18 -2.60 1.61 5.02 -0.85 -4.95 118.16 114.58 1x0l n LYS 269 Ca 0.00 -0.05 -0.16 0.00 -2.02 0.00 0.00 58.31 56.08 1x0l n LYS 269 Cb 0.00 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.52 1x0l n LYS 269 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x0l n GLY 270 N 1.44 -0.24 0.00 0.72 0.00 -1.26 -4.91 105.19 100.94 1x0l n GLY 270 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1x0l n GLY 270 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1x0l n ILE 271 N -4.12 0.00 -1.91 -0.61 -5.35 -1.26 -1.11 119.36 105.01 1x0l n ILE 271 Ca -0.13 -0.45 -0.40 0.00 -0.27 0.00 0.00 62.75 61.51 1x0l n ILE 271 Cb 0.61 1.11 -0.00 0.00 -1.74 0.00 0.00 39.64 39.62 1x0l n ILE 271 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1x0l s ALA 272 N -0.00 3.39 -0.32 -1.28 0.00 -1.26 -4.45 121.76 117.84 1x0l s ALA 272 Ca 0.00 1.41 -0.26 0.00 0.00 0.00 0.00 51.96 53.11 1x0l s ALA 272 Cb 0.00 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.58 1x0l s ALA 272 CO 0.00 -0.97 0.93 1.21 0.00 0.00 0.00 175.76 176.93 1x0l s ASN 273 N -0.44 6.78 0.00 0.00 3.04 -1.26 -4.33 114.94 118.73 1x0l s ASN 273 Ca 0.55 0.82 0.22 0.00 0.04 0.00 0.00 52.86 54.50 1x0l s ASN 273 Cb -0.43 -2.47 1.19 0.00 -1.54 0.00 0.00 41.25 38.00 1x0l s ASN 273 CO 0.56 -0.76 1.79 -0.81 -3.04 0.00 0.00 177.10 174.84 1x0l n PRO 274 N 6.56 1.19 -0.08 0.43 -0.04 -1.26 -4.34 135.00 137.46 1x0l n PRO 274 Ca 0.08 -0.29 -0.08 0.00 -0.04 0.00 0.00 63.50 63.17 1x0l n PRO 274 Cb 0.48 -1.37 -0.02 0.00 -0.04 0.00 0.00 33.50 32.55 1x0l n PRO 274 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1x0l h THR 275 N 0.62 0.31 -0.78 0.52 2.02 -1.91 0.39 112.91 114.07 1x0l h THR 275 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1x0l h THR 275 Cb 0.13 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 66.79 1x0l h THR 275 CO 0.00 0.00 0.47 0.00 0.37 0.00 0.00 175.52 176.36 1x0l h ALA 276 N 0.76 1.06 -0.49 6.16 0.00 -1.76 0.24 119.26 125.23 1x0l h ALA 276 Ca 0.15 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1x0l h ALA 276 Cb 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1x0l h ALA 276 CO -0.45 0.20 -0.17 0.00 0.00 0.00 0.00 179.25 178.82 1x0l h ALA 277 N 1.37 0.68 -0.52 0.00 0.00 -1.72 -0.47 119.26 118.61 1x0l h ALA 277 Ca 0.34 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1x0l h ALA 277 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1x0l h ALA 277 CO -0.17 0.64 -0.00 0.82 0.00 0.00 0.00 179.25 180.54 1x0l h ILE 278 N 0.84 1.26 0.00 0.00 2.04 -0.25 -0.99 117.51 120.42 1x0l h ILE 278 Ca 0.12 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 1x0l h ILE 278 Cb 0.75 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1x0l h ILE 278 CO 0.06 0.39 -0.31 -0.07 0.00 0.00 0.00 178.15 178.22 1x0l h LEU 279 N 0.79 0.00 -0.60 1.44 3.38 -0.44 -0.50 115.31 119.38 1x0l h LEU 279 Ca 0.15 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 1x0l h LEU 279 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1x0l h LEU 279 CO 0.03 0.31 -0.60 0.28 0.09 0.00 0.00 178.44 178.55 1x0l h SER 280 N 0.00 0.39 0.11 -0.43 0.02 -0.65 -0.48 113.55 112.52 1x0l h SER 280 Ca -0.00 -0.22 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 1x0l h SER 280 Cb 0.70 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1x0l h SER 280 CO 0.04 0.90 -0.37 0.00 -1.14 0.00 0.00 176.83 176.26 1x0l h ALA 281 N 1.11 1.07 -0.43 3.77 0.00 -0.28 -1.09 119.26 123.41 1x0l h ALA 281 Ca -0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1x0l h ALA 281 Cb 1.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1x0l h ALA 281 CO 0.10 0.59 -0.23 0.00 0.00 0.00 0.00 179.25 179.71 1x0l h ALA 282 N 1.32 0.61 -0.98 0.00 0.00 -0.66 -0.91 119.26 118.64 1x0l h ALA 282 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1x0l h ALA 282 Cb 0.79 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1x0l h ALA 282 CO 0.06 0.60 0.62 0.52 0.00 0.00 0.00 179.25 181.05 1x0l h MET 283 N 0.74 1.31 -0.63 0.00 2.86 -0.74 -1.59 114.93 116.89 1x0l h MET 283 Ca 0.09 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1x0l h MET 283 Cb 0.80 -0.29 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1x0l h MET 283 CO 0.07 0.89 0.29 1.98 1.06 0.00 0.00 176.91 181.19 1x0l h MET 284 N 1.34 0.92 -0.71 1.72 -1.53 -0.83 -0.94 114.93 114.89 1x0l h MET 284 Ca 0.36 -0.15 -0.03 0.00 -3.44 0.00 0.00 59.70 56.44 1x0l h MET 284 Cb -0.11 -0.16 -0.03 0.00 -0.55 0.00 0.00 31.60 30.75 1x0l h MET 284 CO -0.07 0.75 0.34 -0.07 0.14 0.00 0.00 176.91 178.00 1x0l h LEU 285 N 0.87 0.94 -0.03 3.39 3.38 -0.65 0.01 115.31 123.21 1x0l h LEU 285 Ca 0.21 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1x0l h LEU 285 Cb 0.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1x0l h LEU 285 CO -0.02 0.81 -0.04 -0.78 0.09 0.00 0.00 178.44 178.49 1x0l h ASP 286 N 1.00 -0.12 -0.94 -0.43 1.82 -1.00 0.77 116.42 117.52 1x0l h ASP 286 Ca 0.24 0.02 0.07 0.00 -0.39 0.00 0.00 57.03 56.98 1x0l h ASP 286 Cb 0.12 0.06 -0.06 0.00 0.68 0.00 0.00 39.33 40.13 1x0l h ASP 286 CO -0.03 -0.06 0.61 0.22 -1.61 0.00 0.00 179.24 178.37 1x0l h TYR 287 N -0.05 1.10 0.00 0.28 3.20 -0.77 -1.49 116.97 119.23 1x0l h TYR 287 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1x0l h TYR 287 Cb 0.10 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.00 1x0l h TYR 287 CO -0.13 0.57 0.00 1.28 -1.64 0.00 0.00 178.16 178.24 1x0l n LEU 288 N -4.50 0.00 0.00 2.82 4.77 -0.05 -4.88 117.00 115.17 1x0l n LEU 288 Ca 0.14 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1x0l n LEU 288 Cb 0.20 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1x0l n LEU 288 CO 0.32 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1x0l n GLY 289 N 0.77 0.77 2.75 -0.72 0.00 -0.56 -4.98 105.19 103.22 1x0l n GLY 289 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1x0l n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1x0l n GLU 290 N -2.09 5.02 -0.15 1.61 -0.58 0.21 -4.82 120.64 119.84 1x0l n GLU 290 Ca 0.00 -4.65 -0.01 0.00 -0.42 0.00 0.00 57.16 52.07 1x0l n GLU 290 Cb 0.00 -2.46 0.22 0.00 -0.57 0.00 0.00 31.44 28.63 1x0l n GLU 290 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1x0l h LYS 291 N 4.46 0.87 -0.35 3.49 1.57 -1.81 -1.70 116.57 123.09 1x0l h LYS 291 Ca 0.42 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.98 1x0l h LYS 291 Cb 0.41 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1x0l h LYS 291 CO 1.19 0.70 -0.15 0.93 -0.57 0.00 0.00 179.45 181.55 1x0l h GLU 292 N 0.86 0.72 -0.80 3.15 4.39 -1.95 -1.80 114.58 119.15 1x0l h GLU 292 Ca 0.21 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 1x0l h GLU 292 Cb 0.14 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 1x0l h GLU 292 CO -0.02 0.91 0.32 0.00 -1.16 0.00 0.00 179.01 179.06 1x0l h ALA 293 N 0.79 1.03 -0.62 3.43 0.00 -1.93 -1.47 119.26 120.50 1x0l h ALA 293 Ca 0.08 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1x0l h ALA 293 Cb 0.68 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1x0l h ALA 293 CO 0.05 0.66 0.38 0.00 0.00 0.00 0.00 179.25 180.34 1x0l h ALA 294 N 1.17 0.81 -0.54 0.00 0.00 -1.12 -0.06 119.26 119.52 1x0l h ALA 294 Ca 0.27 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1x0l h ALA 294 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1x0l h ALA 294 CO -0.02 0.12 0.07 0.87 0.00 0.00 0.00 179.25 180.29 1x0l h LYS 295 N 0.75 0.86 -0.44 0.00 1.57 -0.86 -1.69 116.57 116.76 1x0l h LYS 295 Ca 0.25 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1x0l h LYS 295 Cb 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1x0l h LYS 295 CO -0.11 0.81 -0.12 0.00 -0.57 0.00 0.00 179.45 179.46 1x0l h ARG 296 N 0.82 0.86 -0.69 3.15 3.08 -0.58 -1.07 114.38 119.94 1x0l h ARG 296 Ca 0.17 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1x0l h ARG 296 Cb 0.38 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1x0l h ARG 296 CO 0.01 0.97 0.40 0.28 -1.07 0.00 0.00 179.97 180.56 1x0l h VAL 297 N 0.69 1.20 -0.64 2.04 2.07 -0.78 -0.68 116.25 120.16 1x0l h VAL 297 Ca 0.11 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1x0l h VAL 297 Cb 0.67 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1x0l h VAL 297 CO 0.05 0.22 0.24 -0.08 0.02 0.00 0.00 177.57 178.02 1x0l h GLU 298 N 0.94 0.96 -0.81 1.57 4.81 -1.10 -1.42 114.58 119.53 1x0l h GLU 298 Ca 0.24 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1x0l h GLU 298 Cb -0.00 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 1x0l h GLU 298 CO -0.04 0.82 0.40 0.87 -0.73 0.00 0.00 179.01 180.33 1x0l h LYS 299 N 0.90 1.15 -0.46 1.92 1.57 -0.70 -0.54 116.57 120.42 1x0l h LYS 299 Ca 0.21 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1x0l h LYS 299 Cb 0.23 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1x0l h LYS 299 CO -0.02 0.87 0.12 0.00 -0.57 0.00 0.00 179.45 179.86 1x0l h ALA 300 N 1.30 0.61 -0.06 3.86 0.00 -0.79 -0.35 119.26 123.83 1x0l h ALA 300 Ca 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1x0l h ALA 300 Cb 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1x0l h ALA 300 CO -0.04 0.28 0.04 0.28 0.00 0.00 0.00 179.25 179.81 1x0l h VAL 301 N 0.61 1.03 -0.93 0.00 2.07 -0.86 -2.24 116.25 115.94 1x0l h VAL 301 Ca 0.15 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1x0l h VAL 301 Cb 0.30 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1x0l h VAL 301 CO -0.00 0.03 0.61 0.44 0.02 0.00 0.00 177.57 178.67 1x0l h ASP 302 N 0.06 1.03 -0.44 0.57 3.45 -0.91 0.37 116.42 120.55 1x0l h ASP 302 Ca 0.02 -0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 1x0l h ASP 302 Cb 0.01 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.51 1x0l h ASP 302 CO -0.00 0.73 0.19 0.25 -1.57 0.00 0.00 179.24 178.84 1x0l h LEU 303 N 1.21 0.59 -0.43 1.55 5.85 -0.79 -0.86 115.31 122.43 1x0l h LEU 303 Ca 0.35 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.76 1x0l h LEU 303 Cb -0.06 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1x0l h LEU 303 CO -0.09 0.58 -0.45 0.58 -0.34 0.00 0.00 178.44 178.71 1x0l h VAL 304 N 0.57 1.28 -0.98 1.05 2.07 -1.01 -0.71 116.25 118.52 1x0l h VAL 304 Ca 0.15 -1.64 0.04 0.00 0.82 0.00 0.00 66.70 66.06 1x0l h VAL 304 Cb 0.16 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1x0l h VAL 304 CO -0.02 0.53 0.64 -0.07 0.02 0.00 0.00 177.57 178.68 1x0l h LEU 305 N 0.65 1.07 -0.09 2.57 3.38 -0.73 0.55 115.31 122.71 1x0l h LEU 305 Ca 0.04 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1x0l h LEU 305 Cb 1.03 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.54 1x0l h LEU 305 CO 0.10 0.73 -0.47 -0.08 0.09 0.00 0.00 178.44 178.81 1x0l h GLU 306 N 1.25 0.48 -0.00 1.13 4.81 -0.90 -3.37 114.58 117.97 1x0l h GLU 306 Ca 0.39 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1x0l h GLU 306 Cb 0.00 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1x0l h GLU 306 CO -0.12 1.03 -0.89 0.54 -0.73 0.00 0.00 179.01 178.84 1x0l n ARG 307 N -4.27 0.59 0.00 1.92 1.74 -0.29 -5.06 116.66 111.28 1x0l n ARG 307 Ca -0.08 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1x0l n ARG 307 Cb 0.58 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 1x0l n ARG 307 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1x0l n GLY 308 N 1.45 -0.33 3.76 -0.13 0.00 0.19 -4.93 105.19 105.21 1x0l n GLY 308 Ca 0.04 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 1x0l n GLY 308 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1x0l s PRO 309 N -1.51 3.63 -0.09 1.61 0.02 -1.26 -4.68 135.00 132.72 1x0l s PRO 309 Ca 0.00 1.99 0.01 0.00 0.02 0.00 0.00 61.00 63.02 1x0l s PRO 309 Cb 0.00 -2.44 -0.02 0.00 0.02 0.00 0.00 34.50 32.06 1x0l s PRO 309 CO 0.00 -0.72 -0.12 1.03 -0.33 0.00 0.00 177.00 176.86 1x0l s ARG 310 N -2.66 2.97 0.94 5.54 0.52 -1.26 -4.73 118.95 120.27 1x0l s ARG 310 Ca 0.64 -0.66 -0.12 0.00 -0.52 0.00 0.00 55.73 55.07 1x0l s ARG 310 Cb -0.34 -2.54 0.15 0.00 0.52 0.00 0.00 34.95 32.74 1x0l s ARG 310 CO 0.41 0.44 1.10 0.95 0.02 0.00 0.00 175.30 178.22 1x0l s THR 311 N -0.23 2.34 0.33 0.02 -4.23 -1.26 -1.27 115.64 111.35 1x0l s THR 311 Ca 0.01 0.11 0.10 0.00 -1.18 0.00 0.00 61.69 60.73 1x0l s THR 311 Cb -0.13 -2.65 0.32 0.00 1.34 0.00 0.00 72.50 71.38 1x0l s THR 311 CO 0.03 -0.15 1.78 -0.65 -0.54 0.00 0.00 174.62 175.09 1x0l h PRO 312 N -1.67 0.62 0.00 3.99 0.11 -1.70 -1.30 132.00 132.06 1x0l h PRO 312 Ca -0.52 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1x0l h PRO 312 Cb 1.31 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1x0l h PRO 312 CO 0.57 0.41 0.00 0.38 -0.21 0.00 0.00 178.00 179.15 1x0l h ASP 313 N 0.64 0.00 -0.44 -2.05 2.03 -1.86 -1.68 116.42 113.06 1x0l h ASP 313 Ca 0.58 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.77 1x0l h ASP 313 Cb 1.08 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.51 1x0l h ASP 313 CO -0.36 0.00 0.07 0.18 -1.03 0.00 0.00 179.24 178.10 1x0l n LEU 314 N -3.08 4.68 0.00 0.15 4.77 -0.53 -4.92 117.00 118.07 1x0l n LEU 314 Ca -0.02 -3.27 0.00 0.00 -0.03 0.00 0.00 56.01 52.69 1x0l n LEU 314 Cb 0.12 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1x0l n LEU 314 CO 0.22 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 1x0l n GLY 315 N -0.54 0.81 0.35 -0.72 0.00 -0.63 -4.90 105.19 99.55 1x0l n GLY 315 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.31 1x0l n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0l n GLY 316 N -2.27 1.87 0.72 -0.02 0.00 -0.95 -4.97 105.19 99.58 1x0l n GLY 316 Ca 0.00 -2.13 0.03 0.00 0.00 0.00 0.00 46.02 43.92 1x0l n GLY 316 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1x0l n ASP 317 N -2.94 0.74 -4.91 1.61 5.68 -0.92 -3.26 116.55 112.56 1x0l n ASP 317 Ca 0.01 -2.30 -0.27 0.00 -0.50 0.00 0.00 54.79 51.73 1x0l n ASP 317 Cb 0.05 -0.29 -0.00 0.00 -1.14 0.00 0.00 41.12 39.74 1x0l n ASP 317 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1x0l s ALA 318 N -0.66 3.42 0.55 2.12 0.00 -0.40 -4.90 121.76 121.90 1x0l s ALA 318 Ca 0.17 -0.51 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 1x0l s ALA 318 Cb 0.18 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 20.76 1x0l s ALA 318 CO -0.05 -0.29 0.80 0.95 0.00 0.00 0.00 175.76 177.17 1x0l s THR 319 N -2.67 3.23 0.23 0.00 -4.23 -1.26 -4.09 115.64 106.85 1x0l s THR 319 Ca 0.47 -0.42 -0.08 0.00 -1.18 0.00 0.00 61.69 60.48 1x0l s THR 319 Cb -0.10 -3.24 0.20 0.00 1.34 0.00 0.00 72.50 70.69 1x0l s THR 319 CO 0.43 -0.20 1.89 0.74 -0.54 0.00 0.00 174.62 176.94 1x0l h THR 320 N 0.03 1.20 -0.09 3.99 2.02 -1.31 -1.57 112.91 117.18 1x0l h THR 320 Ca -0.44 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 1x0l h THR 320 Cb 1.28 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1x0l h THR 320 CO 0.57 0.21 0.05 -0.08 0.37 0.00 0.00 175.52 176.63 1x0l h GLU 321 N 1.13 0.12 -0.80 6.66 4.57 -1.91 -0.36 114.58 124.00 1x0l h GLU 321 Ca 0.32 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.48 1x0l h GLU 321 Cb -0.09 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.43 1x0l h GLU 321 CO -0.08 0.15 0.49 0.00 -1.18 0.00 0.00 179.01 178.39 1x0l h ALA 322 N 0.97 1.01 -0.20 2.92 0.00 -1.86 -0.29 119.26 121.80 1x0l h ALA 322 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1x0l h ALA 322 Cb 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1x0l h ALA 322 CO -0.01 0.47 0.04 0.35 0.00 0.00 0.00 179.25 180.10 1x0l h PHE 323 N 1.09 0.35 -0.70 0.00 3.57 -1.14 -2.11 116.94 117.99 1x0l h PHE 323 Ca 0.29 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 1x0l h PHE 323 Cb -0.06 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 1x0l h PHE 323 CO -0.01 0.46 0.43 1.15 -2.23 0.00 0.00 178.31 178.12 1x0l h THR 324 N 0.13 1.20 -0.26 4.41 2.02 -0.75 -1.49 112.91 118.17 1x0l h THR 324 Ca 0.06 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 1x0l h THR 324 Cb 0.30 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1x0l h THR 324 CO 0.00 0.20 -0.14 -0.33 0.37 0.00 0.00 175.52 175.62 1x0l h GLU 325 N 0.95 0.44 -0.40 6.66 4.39 -0.95 -1.11 114.58 124.56 1x0l h GLU 325 Ca 0.25 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.71 1x0l h GLU 325 Cb -0.05 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1x0l h GLU 325 CO -0.05 0.58 -0.23 0.00 -1.16 0.00 0.00 179.01 178.15 1x0l h ALA 326 N 1.45 0.84 -0.38 3.43 0.00 -0.83 -1.01 119.26 122.76 1x0l h ALA 326 Ca 0.08 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1x0l h ALA 326 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1x0l h ALA 326 CO 0.03 0.64 -0.20 0.28 0.00 0.00 0.00 179.25 180.00 1x0l h VAL 327 N 0.70 1.28 -0.34 0.00 2.07 -0.86 -0.39 116.25 118.72 1x0l h VAL 327 Ca 0.09 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.28 1x0l h VAL 327 Cb 0.75 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1x0l h VAL 327 CO 0.06 0.44 0.21 0.58 0.02 0.00 0.00 177.57 178.89 1x0l h VAL 328 N 0.61 1.07 -0.54 2.57 2.07 -1.05 -0.04 116.25 120.93 1x0l h VAL 328 Ca 0.08 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1x0l h VAL 328 Cb 0.76 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1x0l h VAL 328 CO 0.06 0.08 0.03 -0.33 0.02 0.00 0.00 177.57 177.43 1x0l h GLU 329 N 0.44 0.94 -0.60 1.57 5.08 -1.11 -3.01 114.58 117.89 1x0l h GLU 329 Ca 0.13 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1x0l h GLU 329 Cb -0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1x0l h GLU 329 CO -0.04 0.94 0.21 0.00 -1.00 0.00 0.00 179.01 179.12 1x0l h ALA 330 N 0.97 0.78 -1.01 3.43 0.00 -0.77 -3.00 119.26 119.66 1x0l h ALA 330 Ca 0.16 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1x0l h ALA 330 Cb 0.49 -0.23 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 1x0l h ALA 330 CO 0.02 0.42 0.62 1.25 0.00 0.00 0.00 179.25 181.57 1x0l h LEU 331 N 0.84 0.86 -2.03 0.00 5.85 -0.87 -1.69 115.31 118.27 1x0l h LEU 331 Ca 0.20 0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.05 1x0l h LEU 331 Cb 0.25 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1x0l h LEU 331 CO -0.01 0.39 0.16 0.11 -0.34 0.00 0.00 178.44 178.75 1x0l h LYS 332 N 0.89 0.00 -0.43 1.25 1.79 -1.47 -2.13 116.57 116.46 1x0l h LYS 332 Ca 0.54 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.01 1x0l h LYS 332 Cb 0.68 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1x0l h LYS 332 CO -0.32 0.00 0.00 0.43 -1.08 0.00 0.00 179.45 178.48 1x0l n SER 333 N -4.42 3.51 -0.17 0.86 7.64 -0.65 -5.17 113.62 115.23 1x0l n SER 333 Ca 0.02 -1.98 0.02 0.00 1.01 0.00 0.00 58.87 57.94 1x0l n SER 333 Cb 0.30 -0.28 0.02 0.00 -1.01 0.00 0.00 64.21 63.24 1x0l n SER 333 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21