#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xk7 n HIS 0 N 0.00 0.00 -2.76 7.33 1.44 -1.26 -4.57 115.22 115.40 1xk7 n HIS 0 Ca 0.00 -0.13 -0.09 0.00 -2.01 0.00 0.00 57.72 55.49 1xk7 n HIS 0 Cb 0.00 -0.24 0.00 0.00 0.12 0.00 0.00 29.99 29.87 1xk7 n HIS 0 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1xk7 n ASP 2 N 1.68 -1.68 -3.86 4.39 8.00 -1.26 -5.11 116.55 118.72 1xk7 n ASP 2 Ca 0.00 -0.29 -0.11 0.00 0.71 0.00 0.00 54.79 55.10 1xk7 n ASP 2 Cb 0.07 -0.54 -0.09 0.00 -0.02 0.00 0.00 41.12 40.54 1xk7 n ASP 2 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1xk7 s HIS 3 N -2.02 0.06 -0.07 1.24 -3.43 -1.26 -4.90 115.29 104.91 1xk7 s HIS 3 Ca 0.02 -0.25 -0.30 0.00 -0.80 0.00 0.00 55.06 53.74 1xk7 s HIS 3 Cb -0.00 -0.04 -0.02 0.00 -1.43 0.00 0.00 32.58 31.08 1xk7 s HIS 3 CO 0.31 -0.39 1.06 -0.51 -2.00 0.00 0.00 174.74 173.21 1xk7 s LEU 4 N -1.91 4.28 0.52 5.38 1.43 -1.26 -5.09 118.68 122.04 1xk7 s LEU 4 Ca -0.07 1.65 -0.19 0.00 -1.03 0.00 0.00 54.13 54.49 1xk7 s LEU 4 Cb -0.03 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.57 1xk7 s LEU 4 CO -0.02 -0.45 1.06 -2.16 0.23 0.00 0.00 176.35 175.00 1xk7 s PRO 5 N 1.83 3.60 0.21 1.29 0.04 -1.26 -5.13 135.00 135.58 1xk7 s PRO 5 Ca 0.51 1.36 -0.20 0.00 0.04 0.00 0.00 61.00 62.72 1xk7 s PRO 5 Cb -0.21 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 1xk7 s PRO 5 CO 0.21 -0.60 0.71 -1.25 0.04 0.00 0.00 177.00 176.11 1xk7 s PRO 7 N -3.46 4.26 -0.29 0.56 0.04 -1.26 -5.16 135.00 129.69 1xk7 s PRO 7 Ca 0.67 0.86 -0.29 0.00 0.04 0.00 0.00 61.00 62.29 1xk7 s PRO 7 Cb -0.17 -2.92 0.01 0.00 0.04 0.00 0.00 34.50 31.45 1xk7 s PRO 7 CO 0.25 0.42 1.11 0.21 0.04 0.00 0.00 177.00 179.04 1xk7 s LYS 8 N -1.88 4.10 0.20 4.56 2.20 -1.26 -4.99 119.74 122.66 1xk7 s LYS 8 Ca 0.42 1.20 -0.23 0.00 -0.36 0.00 0.00 55.97 57.00 1xk7 s LYS 8 Cb -0.17 -3.74 0.05 0.00 -1.51 0.00 0.00 37.83 32.46 1xk7 s LYS 8 CO 0.21 -0.86 0.68 -0.59 -0.36 0.00 0.00 175.35 174.43 1xk7 s PHE 9 N 3.63 -0.37 0.00 4.03 -0.71 -1.26 -5.10 117.98 118.20 1xk7 s PHE 9 Ca 0.47 0.06 0.00 0.00 -1.04 0.00 0.00 56.93 56.43 1xk7 s PHE 9 Cb -0.14 0.62 0.00 0.00 -1.21 0.00 0.00 43.02 42.29 1xk7 s PHE 9 CO 0.14 -0.99 0.00 0.41 -1.34 0.00 0.00 175.22 173.45 1xk7 n GLY 10 N -0.41 -1.97 0.27 1.99 0.00 -1.24 -3.34 105.19 100.50 1xk7 n GLY 10 Ca -0.11 -1.51 0.15 0.00 0.00 0.00 0.00 46.02 44.56 1xk7 n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xk7 h PRO 11 N 0.00 0.00 -0.48 1.61 0.13 -1.58 -3.16 132.00 128.52 1xk7 h PRO 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1xk7 h PRO 11 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1xk7 h PRO 11 CO 0.00 0.08 0.00 1.28 -0.23 0.00 0.00 178.00 179.13 1xk7 n LEU 12 N -3.34 4.20 -4.59 1.56 4.77 -0.51 -4.99 117.00 114.09 1xk7 n LEU 12 Ca -0.01 -2.52 -0.49 0.00 -0.03 0.00 0.00 56.01 52.96 1xk7 n LEU 12 Cb 0.26 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.80 1xk7 n LEU 12 CO 0.28 0.75 0.82 0.00 -1.33 0.00 0.00 177.39 177.91 1xk7 n ALA 13 N 0.56 -0.55 0.00 -1.18 0.00 -1.20 -1.76 120.51 116.38 1xk7 n ALA 13 Ca 0.22 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1xk7 n ALA 13 Cb 0.81 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1xk7 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xk7 n GLY 14 N 2.24 2.01 3.75 0.00 0.00 -1.26 -4.96 105.19 106.98 1xk7 n GLY 14 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1xk7 n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xk7 s LEU 15 N 0.00 4.56 -0.34 0.99 2.96 -0.72 -4.90 118.68 121.23 1xk7 s LEU 15 Ca 0.00 2.04 -0.06 0.00 -0.22 0.00 0.00 54.13 55.88 1xk7 s LEU 15 Cb 0.00 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 43.12 1xk7 s LEU 15 CO 0.00 -0.05 0.10 -0.13 -1.32 0.00 0.00 176.35 174.95 1xk7 s ARG 16 N -0.83 2.63 -0.02 1.98 0.52 -1.26 -0.80 118.95 121.18 1xk7 s ARG 16 Ca 0.45 -1.17 0.06 0.00 -0.52 0.00 0.00 55.73 54.55 1xk7 s ARG 16 Cb -0.28 -3.46 -0.02 0.00 0.52 0.00 0.00 34.95 31.71 1xk7 s ARG 16 CO 0.34 -0.66 -0.21 0.08 0.02 0.00 0.00 175.30 174.87 1xk7 s VAL 17 N 1.41 2.49 -0.02 3.52 1.01 0.26 -0.73 120.40 128.34 1xk7 s VAL 17 Ca -0.02 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1xk7 s VAL 17 Cb -0.19 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1xk7 s VAL 17 CO 0.03 0.54 -0.12 -0.69 0.00 0.00 0.00 175.10 174.86 1xk7 s VAL 18 N -0.70 0.97 0.03 2.92 1.01 -0.26 -0.66 120.40 123.70 1xk7 s VAL 18 Ca 0.11 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1xk7 s VAL 18 Cb -0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1xk7 s VAL 18 CO 0.00 0.29 -0.13 0.72 0.00 0.00 0.00 175.10 175.98 1xk7 s PHE 19 N -0.03 1.15 -0.20 5.22 -0.12 -0.16 -1.09 117.98 122.76 1xk7 s PHE 19 Ca 0.00 -0.32 0.01 0.00 -0.05 0.00 0.00 56.93 56.58 1xk7 s PHE 19 Cb -0.07 -0.70 0.03 0.00 -0.63 0.00 0.00 43.02 41.65 1xk7 s PHE 19 CO 0.00 0.02 -0.17 0.45 -0.05 0.00 0.00 175.22 175.47 1xk7 s SER 20 N -0.92 3.41 0.00 1.98 0.15 0.02 -1.34 113.70 116.99 1xk7 s SER 20 Ca 0.02 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 55.85 1xk7 s SER 20 Cb -0.07 -1.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 1xk7 s SER 20 CO 0.01 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.01 1xk7 n GLY 21 N 4.59 2.26 3.46 9.45 0.00 -1.26 -1.77 105.19 121.93 1xk7 n GLY 21 Ca -0.19 -1.08 -0.22 0.00 0.00 0.00 0.00 46.02 44.53 1xk7 n GLY 21 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xk7 s ILE 22 N -2.00 1.12 0.00 -0.61 -4.36 -1.26 -4.71 121.20 109.38 1xk7 s ILE 22 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1xk7 s ILE 22 Cb 0.00 -2.73 0.00 0.00 1.25 0.00 0.00 42.46 40.98 1xk7 s ILE 22 CO 0.00 0.00 0.00 -0.62 0.24 0.00 0.00 174.94 174.56 1xk7 n GLU 23 N -0.73 0.00 -0.02 0.37 -0.58 -1.26 -4.47 120.64 113.95 1xk7 n GLU 23 Ca -0.03 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.69 1xk7 n GLU 23 Cb 0.66 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.53 1xk7 n GLU 23 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1xk7 n ILE 24 N 0.00 0.37 0.07 -3.67 5.41 -1.26 -4.59 119.36 115.69 1xk7 n ILE 24 Ca 0.00 0.39 -0.15 0.00 1.00 0.00 0.00 62.75 63.99 1xk7 n ILE 24 Cb 0.00 -1.67 -0.09 0.00 -0.71 0.00 0.00 39.64 37.17 1xk7 n ILE 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xk7 h ALA 25 N -1.61 -0.86 0.41 -1.39 0.00 -1.78 0.27 119.26 114.29 1xk7 h ALA 25 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1xk7 h ALA 25 Cb 0.23 0.87 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1xk7 h ALA 25 CO 0.00 -1.06 -0.20 0.78 0.00 0.00 0.00 179.25 178.77 1xk7 h GLY 26 N -0.66 -0.57 1.50 0.00 0.00 -1.89 -2.63 103.07 98.82 1xk7 h GLY 26 Ca 0.02 0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.57 1xk7 h GLY 26 CO -0.33 -0.21 0.33 -2.55 0.00 0.00 0.00 176.54 173.78 1xk7 h PRO 27 N -0.72 0.66 -0.41 4.80 0.11 -1.77 -1.48 132.00 133.18 1xk7 h PRO 27 Ca -0.06 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.03 1xk7 h PRO 27 Cb 0.51 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1xk7 h PRO 27 CO 0.09 0.43 0.26 0.35 -0.21 0.00 0.00 178.00 178.92 1xk7 h PHE 28 N 0.68 0.48 -0.47 0.65 3.57 -0.46 0.32 116.94 121.70 1xk7 h PHE 28 Ca 0.19 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1xk7 h PHE 28 Cb -0.07 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 1xk7 h PHE 28 CO -0.00 0.29 0.25 0.00 -2.23 0.00 0.00 178.31 176.62 1xk7 h ALA 29 N 1.17 0.60 -0.15 2.41 0.00 -1.05 -3.12 119.26 119.12 1xk7 h ALA 29 Ca 0.16 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1xk7 h ALA 29 Cb -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1xk7 h ALA 29 CO -0.06 -0.09 -0.19 0.78 0.00 0.00 0.00 179.25 179.69 1xk7 h GLY 30 N 0.49 0.43 -4.43 0.00 0.00 -0.90 -3.35 103.07 95.32 1xk7 h GLY 30 Ca 0.20 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1xk7 h GLY 30 CO -0.13 0.42 0.12 -0.18 0.00 0.00 0.00 176.54 176.77 1xk7 n GLN 31 N -4.50 0.72 0.00 4.80 0.00 0.11 -3.80 117.38 114.71 1xk7 n GLN 31 Ca -0.06 -0.33 0.00 0.00 -0.00 0.00 0.00 57.00 56.61 1xk7 n GLN 31 Cb 0.40 -1.63 0.00 0.00 0.00 0.00 0.00 30.24 29.01 1xk7 n GLN 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1xk7 n PHE 33 N 2.63 0.00 0.11 3.69 3.01 -1.26 -1.86 117.46 123.78 1xk7 n PHE 33 Ca 0.14 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.57 1xk7 n PHE 33 Cb 0.33 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.89 1xk7 n PHE 33 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xk7 h ALA 34 N 0.00 0.78 -0.20 4.37 0.00 -1.78 -1.76 119.26 120.66 1xk7 h ALA 34 Ca 0.00 -0.67 0.06 0.00 0.00 0.00 0.00 54.91 54.30 1xk7 h ALA 34 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1xk7 h ALA 34 CO 0.00 0.91 0.15 0.93 0.00 0.00 0.00 179.25 181.24 1xk7 h GLU 35 N 0.00 0.00 -0.26 0.00 4.39 -1.70 -2.98 114.58 114.03 1xk7 h GLU 35 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1xk7 h GLU 35 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1xk7 h GLU 35 CO 0.10 0.00 0.00 0.91 -1.16 0.00 0.00 179.01 178.86 1xk7 n TRP 36 N -4.46 0.82 0.00 4.33 8.01 -1.01 -3.92 117.44 121.21 1xk7 n TRP 36 Ca 0.02 -0.82 0.00 0.00 -1.31 0.00 0.00 57.50 55.39 1xk7 n TRP 36 Cb 0.29 -0.26 0.00 0.00 -2.01 0.00 0.00 31.31 29.33 1xk7 n TRP 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1xk7 n GLY 37 N -0.40 0.74 3.77 6.99 0.00 -1.08 -1.42 105.19 113.78 1xk7 n GLY 37 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1xk7 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xk7 s ALA 38 N -2.00 2.41 -0.39 4.61 0.00 -0.70 -3.67 121.76 122.03 1xk7 s ALA 38 Ca 0.00 0.46 -0.26 0.00 0.00 0.00 0.00 51.96 52.16 1xk7 s ALA 38 Cb 0.00 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.83 1xk7 s ALA 38 CO 0.00 -1.43 0.95 -2.00 0.00 0.00 0.00 175.76 173.29 1xk7 s GLU 39 N -4.35 3.81 -0.15 0.00 2.12 0.02 -4.46 118.70 115.69 1xk7 s GLU 39 Ca 0.65 0.56 0.02 0.00 0.36 0.00 0.00 54.97 56.56 1xk7 s GLU 39 Cb -0.19 -3.82 0.01 0.00 0.26 0.00 0.00 34.13 30.39 1xk7 s GLU 39 CO 0.46 -1.01 -0.21 0.08 -0.54 0.00 0.00 175.26 174.03 1xk7 s VAL 40 N 3.60 2.09 -0.25 3.70 1.01 -1.26 -0.57 120.40 128.73 1xk7 s VAL 40 Ca 0.39 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 1xk7 s VAL 40 Cb -0.11 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1xk7 s VAL 40 CO 0.20 0.54 0.13 -0.63 0.00 0.00 0.00 175.10 175.35 1xk7 s ILE 41 N 0.95 4.95 -0.36 2.22 1.01 0.16 -1.54 121.20 128.59 1xk7 s ILE 41 Ca -0.03 0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.47 1xk7 s ILE 41 Cb -0.15 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1xk7 s ILE 41 CO -0.05 0.32 0.56 0.86 0.00 0.00 0.00 174.94 176.62 1xk7 s TRP 42 N 1.45 3.16 -0.13 3.97 -0.00 0.51 -0.99 118.94 126.92 1xk7 s TRP 42 Ca 0.06 0.17 -0.20 0.00 -0.00 0.00 0.00 56.10 56.14 1xk7 s TRP 42 Cb -0.15 -3.03 -0.04 0.00 -0.00 0.00 0.00 33.47 30.26 1xk7 s TRP 42 CO 0.07 -0.61 0.56 0.42 -0.00 0.00 0.00 176.95 177.38 1xk7 s ILE 43 N 2.51 5.12 0.16 5.86 1.01 -0.45 -1.00 121.20 134.41 1xk7 s ILE 43 Ca 0.20 1.10 0.11 0.00 0.00 0.00 0.00 60.65 62.06 1xk7 s ILE 43 Cb -0.15 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1xk7 s ILE 43 CO 0.14 0.26 -0.25 -1.61 0.00 0.00 0.00 174.94 173.48 1xk7 s GLU 44 N 0.99 1.47 0.96 2.79 2.02 0.20 -4.34 118.70 122.79 1xk7 s GLU 44 Ca 0.29 -1.42 -0.11 0.00 0.02 0.00 0.00 54.97 53.75 1xk7 s GLU 44 Cb -0.16 -1.89 0.17 0.00 0.10 0.00 0.00 34.13 32.35 1xk7 s GLU 44 CO 0.12 0.43 1.10 -0.80 0.02 0.00 0.00 175.26 176.13 1xk7 s ASN 45 N -2.32 2.68 -0.11 -0.19 0.01 -1.24 -1.97 114.94 111.80 1xk7 s ASN 45 Ca 0.17 1.84 -0.24 0.00 -0.71 0.00 0.00 52.86 53.93 1xk7 s ASN 45 Cb -0.09 -2.42 -0.21 0.00 0.41 0.00 0.00 41.25 38.94 1xk7 s ASN 45 CO 0.08 -3.19 0.75 0.58 -1.51 0.00 0.00 177.10 173.80 1xk7 h VAL 46 N -1.93 1.39 0.00 1.60 2.07 -1.89 -3.38 116.25 114.11 1xk7 h VAL 46 Ca -0.49 -1.86 -0.11 0.00 0.82 0.00 0.00 66.70 65.06 1xk7 h VAL 46 Cb 1.28 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 33.58 1xk7 h VAL 46 CO 0.47 0.44 -0.51 0.00 0.02 0.00 0.00 177.57 177.99 1xk7 h ALA 47 N -0.11 0.70 -3.83 1.67 0.00 -1.94 -3.45 119.26 112.30 1xk7 h ALA 47 Ca -0.00 -0.46 -0.32 0.00 0.00 0.00 0.00 54.91 54.12 1xk7 h ALA 47 Cb 0.74 -0.08 -0.29 0.00 0.00 0.00 0.00 17.79 18.16 1xk7 h ALA 47 CO 0.00 0.64 -0.75 1.67 0.00 0.00 0.00 179.25 180.81 1xk7 s TRP 48 N -3.03 0.41 0.57 0.00 -2.14 -1.26 -5.16 118.94 108.33 1xk7 s TRP 48 Ca 0.03 -0.07 -0.05 0.00 2.66 0.00 0.00 56.10 58.67 1xk7 s TRP 48 Cb 0.08 -0.29 0.01 0.00 -3.10 0.00 0.00 33.47 30.17 1xk7 s TRP 48 CO 0.74 -0.03 0.87 0.00 -2.66 0.00 0.00 176.95 175.87 1xk7 s ALA 49 N 0.04 3.39 -0.06 2.67 0.00 -1.26 -3.59 121.76 122.95 1xk7 s ALA 49 Ca 0.00 -0.80 -0.39 0.00 0.00 0.00 0.00 51.96 50.77 1xk7 s ALA 49 Cb -0.03 -2.50 -0.17 0.00 0.00 0.00 0.00 23.12 20.41 1xk7 s ALA 49 CO -0.00 -0.76 1.40 -3.47 0.00 0.00 0.00 175.76 172.93 1xk7 n ASP 50 N -2.51 1.47 0.15 0.00 -0.08 -1.26 -4.85 116.55 109.48 1xk7 n ASP 50 Ca 0.04 1.12 0.12 0.00 -1.51 0.00 0.00 54.79 54.56 1xk7 n ASP 50 Cb 0.58 -1.11 0.55 0.00 2.34 0.00 0.00 41.12 43.49 1xk7 n ASP 50 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1xk7 h THR 51 N 3.83 0.00 -0.64 5.18 1.35 -1.96 -2.28 112.91 118.39 1xk7 h THR 51 Ca -0.48 -0.14 0.16 0.00 -0.55 0.00 0.00 66.41 65.40 1xk7 h THR 51 Cb 1.35 0.79 -0.03 0.00 -1.73 0.00 0.00 68.15 68.53 1xk7 h THR 51 CO 0.81 0.00 0.45 -0.29 -0.25 0.00 0.00 175.52 176.24 1xk7 h ILE 52 N 0.00 0.73 0.00 6.82 6.09 -1.90 -2.46 117.51 126.80 1xk7 h ILE 52 Ca 0.00 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1xk7 h ILE 52 Cb 0.21 0.60 0.00 0.00 0.47 0.00 0.00 36.82 38.10 1xk7 h ILE 52 CO 0.00 0.02 0.00 0.03 -3.07 0.00 0.00 178.15 175.13 1xk7 h ARG 53 N 0.12 0.00 -0.11 2.19 3.08 -1.78 -0.83 114.38 117.06 1xk7 h ARG 53 Ca 0.31 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.27 1xk7 h ARG 53 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1xk7 h ARG 53 CO -0.04 0.00 -0.33 0.28 -1.07 0.00 0.00 179.97 178.81 1xk7 h VAL 54 N 0.00 1.27 -2.99 2.04 2.07 -1.67 -3.43 116.25 113.53 1xk7 h VAL 54 Ca 0.00 -1.29 -0.52 0.00 0.82 0.00 0.00 66.70 65.71 1xk7 h VAL 54 Cb 0.17 1.55 0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1xk7 h VAL 54 CO 0.00 0.39 0.90 -1.10 0.02 0.00 0.00 177.57 177.78 1xk7 s GLN 55 N -4.31 4.17 0.39 1.57 -1.52 -0.32 -4.93 119.66 114.72 1xk7 s GLN 55 Ca -0.05 2.48 0.18 0.00 -1.95 0.00 0.00 55.36 56.02 1xk7 s GLN 55 Cb 0.14 -3.09 0.80 0.00 -0.22 0.00 0.00 33.01 30.64 1xk7 s GLN 55 CO 0.75 -0.63 1.82 -1.00 -0.25 0.00 0.00 175.29 175.98 1xk7 h PRO 56 N 6.03 0.00 0.00 2.91 0.13 -1.87 -3.42 132.00 135.78 1xk7 h PRO 56 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1xk7 h PRO 56 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1xk7 h PRO 56 CO 0.88 0.35 -0.00 0.09 -0.23 0.00 0.00 178.00 179.08 1xk7 n ASN 57 N -3.77 0.00 -0.27 1.44 4.13 -1.26 -4.92 115.26 110.61 1xk7 n ASN 57 Ca -0.01 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.34 1xk7 n ASN 57 Cb 0.43 0.00 0.23 0.00 -1.54 0.00 0.00 39.78 38.91 1xk7 n ASN 57 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1xk7 h TYR 58 N 0.00 0.39 -0.07 3.10 3.20 -1.95 -1.53 116.97 120.10 1xk7 h TYR 58 Ca 0.00 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1xk7 h TYR 58 Cb 0.00 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 1xk7 h TYR 58 CO 0.00 -0.10 0.10 -1.35 -1.64 0.00 0.00 178.16 175.17 1xk7 h PRO 59 N 0.30 0.00 -0.07 1.82 0.11 -1.84 0.97 132.00 133.28 1xk7 h PRO 59 Ca 0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.56 1xk7 h PRO 59 Cb 0.87 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1xk7 h PRO 59 CO -0.54 0.00 -0.10 1.96 -0.21 0.00 0.00 178.00 179.11 1xk7 h GLN 60 N 0.00 0.11 0.02 1.05 1.08 -1.64 0.22 115.11 115.95 1xk7 h GLN 60 Ca 0.03 -0.02 -0.14 0.00 -1.45 0.00 0.00 58.65 57.08 1xk7 h GLN 60 Cb 0.23 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1xk7 h GLN 60 CO -0.00 0.21 -0.75 1.25 -0.95 0.00 0.00 178.83 178.59 1xk7 h LEU 61 N 0.11 0.08 0.00 1.46 5.85 -1.02 -3.31 115.31 118.48 1xk7 h LEU 61 Ca 0.02 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.96 1xk7 h LEU 61 Cb 0.24 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1xk7 h LEU 61 CO 0.01 1.31 0.00 -1.54 -0.34 0.00 0.00 178.44 177.88 1xk7 n SER 62 N -4.41 0.00 -0.09 1.25 3.41 -0.23 -3.04 113.62 110.50 1xk7 n SER 62 Ca -0.21 0.42 0.03 0.00 -0.26 0.00 0.00 58.87 58.84 1xk7 n SER 62 Cb 0.64 -0.47 0.04 0.00 -0.26 0.00 0.00 64.21 64.16 1xk7 n SER 62 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xk7 n ARG 63 N -1.47 1.47 -1.42 4.33 5.12 0.05 -4.84 116.66 119.90 1xk7 n ARG 63 Ca 0.06 -1.49 -0.32 0.00 -1.93 0.00 0.00 57.85 54.17 1xk7 n ARG 63 Cb 0.26 -0.95 0.08 0.00 -1.16 0.00 0.00 32.46 30.69 1xk7 n ARG 63 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1xk7 s ARG 64 N -1.12 2.31 -1.07 5.56 1.70 -1.17 -3.57 118.95 121.60 1xk7 s ARG 64 Ca 0.08 1.40 0.00 0.00 -0.47 0.00 0.00 55.73 56.74 1xk7 s ARG 64 Cb 0.07 -1.89 0.00 0.00 -0.57 0.00 0.00 34.95 32.56 1xk7 s ARG 64 CO 0.01 -1.63 0.00 0.09 -1.08 0.00 0.00 175.30 172.69 1xk7 n ASN 65 N -3.03 -4.81 -4.76 -2.89 4.13 0.09 -4.86 115.26 99.13 1xk7 n ASN 65 Ca 0.11 0.25 -0.29 0.00 1.68 0.00 0.00 54.58 56.32 1xk7 n ASN 65 Cb 0.52 -3.20 -0.07 0.00 -1.54 0.00 0.00 39.78 35.50 1xk7 n ASN 65 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1xk7 s LEU 66 N -2.29 3.70 -0.13 3.41 1.43 -1.23 -4.64 118.68 118.92 1xk7 s LEU 66 Ca 0.00 -0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 52.94 1xk7 s LEU 66 Cb 0.00 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1xk7 s LEU 66 CO 0.00 0.14 0.10 -1.00 0.23 0.00 0.00 176.35 175.82 1xk7 s HIS 67 N -1.48 3.45 -0.24 0.29 3.76 -0.59 -4.52 115.29 115.95 1xk7 s HIS 67 Ca 0.29 0.39 -0.07 0.00 -0.15 0.00 0.00 55.06 55.52 1xk7 s HIS 67 Cb -0.11 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.61 1xk7 s HIS 67 CO 0.21 0.57 0.05 0.00 -0.85 0.00 0.00 174.74 174.73 1xk7 s ALA 68 N -0.70 3.11 -0.11 -1.40 0.00 -1.26 -0.36 121.76 121.03 1xk7 s ALA 68 Ca 0.13 -1.13 -0.00 0.00 0.00 0.00 0.00 51.96 50.96 1xk7 s ALA 68 Cb -0.12 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 1xk7 s ALA 68 CO 0.03 -0.47 -0.11 -1.17 0.00 0.00 0.00 175.76 174.04 1xk7 s LEU 69 N 1.58 2.88 -0.26 0.00 2.96 -0.17 -0.53 118.68 125.13 1xk7 s LEU 69 Ca 0.06 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1xk7 s LEU 69 Cb -0.15 -1.64 0.05 0.00 0.50 0.00 0.00 46.19 44.95 1xk7 s LEU 69 CO 0.03 0.22 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.64 1xk7 s SER 70 N 0.01 4.48 -0.18 3.68 0.15 -1.26 -0.63 113.70 119.94 1xk7 s SER 70 Ca -0.03 -1.29 -0.15 0.00 0.70 0.00 0.00 55.95 55.18 1xk7 s SER 70 Cb -0.14 -1.59 0.05 0.00 -1.71 0.00 0.00 66.02 62.63 1xk7 s SER 70 CO 0.04 -0.19 0.48 -0.22 1.20 0.00 0.00 173.24 174.55 1xk7 s LEU 71 N 1.16 0.05 -0.75 3.45 2.96 -0.83 -1.70 118.68 123.02 1xk7 s LEU 71 Ca -0.07 0.99 -0.23 0.00 -0.22 0.00 0.00 54.13 54.60 1xk7 s LEU 71 Cb -0.19 1.64 0.07 0.00 0.50 0.00 0.00 46.19 48.21 1xk7 s LEU 71 CO -0.04 -0.18 1.09 0.21 -1.32 0.00 0.00 176.35 176.11 1xk7 s ASN 72 N 0.54 6.27 0.00 3.68 3.84 0.06 -4.53 114.94 124.80 1xk7 s ASN 72 Ca -0.02 -1.09 0.27 0.00 0.21 0.00 0.00 52.86 52.22 1xk7 s ASN 72 Cb -0.04 -2.46 1.35 0.00 -0.55 0.00 0.00 41.25 39.55 1xk7 s ASN 72 CO -0.03 -1.47 1.91 2.30 -2.79 0.00 0.00 177.10 177.02 1xk7 n ILE 73 N 6.03 0.13 0.63 -5.21 -5.35 -1.26 -3.15 119.36 111.18 1xk7 n ILE 73 Ca 0.05 0.03 0.07 0.00 -0.27 0.00 0.00 62.75 62.63 1xk7 n ILE 73 Cb 0.47 -0.59 -0.05 0.00 -1.74 0.00 0.00 39.64 37.73 1xk7 n ILE 73 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1xk7 n PHE 74 N -1.29 0.00 -4.37 4.28 3.72 -1.26 -3.84 117.46 114.71 1xk7 n PHE 74 Ca 0.13 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.20 1xk7 n PHE 74 Cb 0.21 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.59 1xk7 n PHE 74 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1xk7 s LYS 75 N -2.06 2.99 1.69 -1.08 2.20 -1.20 -4.78 119.74 117.51 1xk7 s LYS 75 Ca 0.07 -0.84 0.00 0.00 -0.36 0.00 0.00 55.97 54.85 1xk7 s LYS 75 Cb 0.11 -2.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.93 1xk7 s LYS 75 CO 0.47 -0.12 0.00 -0.25 -0.36 0.00 0.00 175.35 175.09 1xk7 n ASP 76 N 4.37 0.00 0.28 1.43 8.00 -1.26 -0.78 116.55 128.60 1xk7 n ASP 76 Ca -0.20 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.46 1xk7 n ASP 76 Cb 0.51 0.00 0.81 0.00 -0.02 0.00 0.00 41.12 42.42 1xk7 n ASP 76 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1xk7 h GLU 77 N 0.00 0.00 -0.34 -1.24 3.07 -1.98 -1.96 114.58 112.13 1xk7 h GLU 77 Ca 0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 1xk7 h GLU 77 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1xk7 h GLU 77 CO 0.00 0.06 -0.44 0.78 -1.40 0.00 0.00 179.01 178.01 1xk7 h GLY 78 N 1.11 0.97 1.01 -3.84 0.00 -1.12 -1.34 103.07 99.86 1xk7 h GLY 78 Ca -0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 47.33 46.22 1xk7 h GLY 78 CO 0.01 0.95 0.13 -0.09 0.00 0.00 0.00 176.54 177.54 1xk7 h ARG 79 N 0.69 0.92 -0.65 4.80 2.43 -0.94 -0.87 114.38 120.75 1xk7 h ARG 79 Ca 0.04 -0.22 0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1xk7 h ARG 79 Cb 1.04 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 1xk7 h ARG 79 CO 0.10 0.86 0.39 0.93 -1.51 0.00 0.00 179.97 180.74 1xk7 h GLU 80 N 0.82 0.72 -0.41 0.20 5.08 -1.33 -0.25 114.58 119.41 1xk7 h GLU 80 Ca 0.18 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1xk7 h GLU 80 Cb 0.35 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1xk7 h GLU 80 CO 0.00 0.48 0.07 0.00 -1.00 0.00 0.00 179.01 178.56 1xk7 h ALA 81 N 1.31 0.54 -0.35 3.43 0.00 -1.01 -1.23 119.26 121.95 1xk7 h ALA 81 Ca 0.28 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xk7 h ALA 81 Cb 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1xk7 h ALA 81 CO -0.14 0.26 0.22 0.35 0.00 0.00 0.00 179.25 179.94 1xk7 h PHE 82 N 0.53 0.46 -0.09 0.00 3.04 -0.83 -1.09 116.94 118.96 1xk7 h PHE 82 Ca 0.12 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.97 1xk7 h PHE 82 Cb 0.37 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 1xk7 h PHE 82 CO 0.03 0.32 -0.45 -0.07 -2.02 0.00 0.00 178.31 176.12 1xk7 h LEU 83 N 0.47 0.21 -0.52 0.59 3.38 -0.96 -2.44 115.31 116.04 1xk7 h LEU 83 Ca 0.13 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1xk7 h LEU 83 Cb -0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1xk7 h LEU 83 CO -0.03 0.64 0.26 0.50 0.09 0.00 0.00 178.44 179.90 1xk7 h LYS 84 N 0.17 0.73 -1.98 1.13 1.63 -0.98 -3.12 116.57 114.15 1xk7 h LYS 84 Ca 0.01 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1xk7 h LYS 84 Cb 0.86 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 1xk7 h LYS 84 CO 0.07 0.59 0.00 -0.11 -3.45 0.00 0.00 179.45 176.55 1xk7 n LEU 85 N -4.61 0.00 0.00 5.20 7.94 -0.43 -4.17 117.00 120.92 1xk7 n LEU 85 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1xk7 n LEU 85 Cb 0.10 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1xk7 n LEU 85 CO 0.37 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 176.03 1xk7 n GLU 87 N 1.67 0.00 -0.08 1.96 1.02 -1.18 -2.93 120.64 121.09 1xk7 n GLU 87 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1xk7 n GLU 87 Cb 0.00 -0.80 0.08 0.00 -0.02 0.00 0.00 31.44 30.69 1xk7 n GLU 87 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1xk7 n THR 88 N -0.08 1.27 -3.45 2.62 -2.24 -1.26 -4.86 114.28 106.29 1xk7 n THR 88 Ca 0.00 -1.31 -0.38 0.00 -2.27 0.00 0.00 64.05 60.09 1xk7 n THR 88 Cb 0.00 0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1xk7 n THR 88 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xk7 s THR 89 N -1.51 5.08 -0.12 4.28 2.01 -1.15 -4.85 115.64 119.38 1xk7 s THR 89 Ca 0.14 0.85 -0.18 0.00 0.31 0.00 0.00 61.69 62.81 1xk7 s THR 89 Cb 0.11 -3.74 -0.26 0.00 0.01 0.00 0.00 72.50 68.62 1xk7 s THR 89 CO 0.04 0.50 0.55 0.44 -0.69 0.00 0.00 174.62 175.47 1xk7 h ASP 90 N 5.39 0.29 -3.40 3.53 3.32 -1.31 -3.43 116.42 120.81 1xk7 h ASP 90 Ca -0.48 -0.83 -0.46 0.00 0.02 0.00 0.00 57.03 55.29 1xk7 h ASP 90 Cb 1.20 -0.09 -0.34 0.00 0.22 0.00 0.00 39.33 40.32 1xk7 h ASP 90 CO 0.66 1.52 -0.79 -0.63 -1.72 0.00 0.00 179.24 178.28 1xk7 s ILE 91 N -2.43 0.77 -0.17 0.35 1.01 -0.91 -1.85 121.20 117.98 1xk7 s ILE 91 Ca -0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 1xk7 s ILE 91 Cb 0.04 -0.77 -0.00 0.00 0.01 0.00 0.00 42.46 41.73 1xk7 s ILE 91 CO 0.74 0.29 -0.12 0.12 0.00 0.00 0.00 174.94 175.96 1xk7 s PHE 92 N 1.01 2.84 -0.13 3.97 5.36 0.72 -1.11 117.98 130.64 1xk7 s PHE 92 Ca -0.09 -0.98 -0.01 0.00 -0.96 0.00 0.00 56.93 54.89 1xk7 s PHE 92 Cb -0.14 -1.94 -0.02 0.00 -0.34 0.00 0.00 43.02 40.58 1xk7 s PHE 92 CO -0.00 -0.47 -0.10 0.42 -1.46 0.00 0.00 175.22 173.61 1xk7 s ILE 93 N 0.93 3.33 -0.00 3.12 1.01 -0.25 -0.71 121.20 128.63 1xk7 s ILE 93 Ca -0.03 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1xk7 s ILE 93 Cb -0.15 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 1xk7 s ILE 93 CO -0.01 0.52 -0.04 -1.83 0.00 0.00 0.00 174.94 173.59 1xk7 s GLU 94 N 0.23 0.29 -0.19 2.79 4.04 -0.01 -0.80 118.70 125.06 1xk7 s GLU 94 Ca -0.07 -0.12 -0.03 0.00 0.04 0.00 0.00 54.97 54.79 1xk7 s GLU 94 Cb -0.15 -0.29 -0.01 0.00 0.02 0.00 0.00 34.13 33.70 1xk7 s GLU 94 CO 0.04 0.07 -0.06 0.00 -1.84 0.00 0.00 175.26 173.48 1xk7 s ALA 95 N -0.06 2.80 0.17 -0.84 0.00 -0.73 -0.49 121.76 122.62 1xk7 s ALA 95 Ca 0.01 -1.05 -0.06 0.00 0.00 0.00 0.00 51.96 50.86 1xk7 s ALA 95 Cb -0.02 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.51 1xk7 s ALA 95 CO -0.00 -0.18 0.23 -1.12 0.00 0.00 0.00 175.76 174.68 1xk7 s SER 96 N 1.06 0.11 -1.04 0.00 0.01 -0.72 -4.66 113.70 108.46 1xk7 s SER 96 Ca 0.01 -1.03 -0.22 0.00 1.31 0.00 0.00 55.95 56.02 1xk7 s SER 96 Cb -0.15 0.41 0.06 0.00 0.21 0.00 0.00 66.02 66.55 1xk7 s SER 96 CO -0.00 -0.87 1.45 -0.54 0.41 0.00 0.00 173.24 173.69 1xk7 s LYS 97 N -4.02 3.63 4.10 12.44 1.02 -1.26 -4.33 119.74 131.32 1xk7 s LYS 97 Ca 0.22 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.96 1xk7 s LYS 97 Cb 0.04 -5.34 0.00 0.00 -0.52 0.00 0.00 37.83 32.01 1xk7 s LYS 97 CO 0.03 -2.18 0.00 0.41 -0.92 0.00 0.00 175.35 172.69 1xk7 n GLY 98 N 6.64 0.99 2.08 -3.33 0.00 -1.24 -3.71 105.19 106.62 1xk7 n GLY 98 Ca 0.34 -0.70 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 1xk7 n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xk7 n PRO 99 N 3.09 2.40 -0.18 1.61 -0.04 -1.26 -4.59 135.00 136.04 1xk7 n PRO 99 Ca 0.00 -1.29 -0.05 0.00 -0.04 0.00 0.00 63.50 62.13 1xk7 n PRO 99 Cb 0.00 -2.19 0.13 0.00 -0.04 0.00 0.00 33.50 31.40 1xk7 n PRO 99 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xk7 h ALA 100 N 3.52 1.10 -0.45 0.55 0.00 -1.92 -2.54 119.26 119.52 1xk7 h ALA 100 Ca 0.36 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1xk7 h ALA 100 Cb 1.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1xk7 h ALA 100 CO 0.62 0.60 0.28 0.74 0.00 0.00 0.00 179.25 181.49 1xk7 h PHE 101 N 0.91 0.53 -0.75 0.00 -1.00 -1.85 -1.91 116.94 112.88 1xk7 h PHE 101 Ca 0.19 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.95 1xk7 h PHE 101 Cb 0.34 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.69 1xk7 h PHE 101 CO 0.02 0.33 0.33 0.00 -1.61 0.00 0.00 178.31 177.38 1xk7 h ALA 102 N 1.18 1.17 -0.44 2.45 0.00 -1.57 -0.01 119.26 122.04 1xk7 h ALA 102 Ca 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xk7 h ALA 102 Cb -0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1xk7 h ALA 102 CO -0.05 0.61 0.27 0.00 0.00 0.00 0.00 179.25 180.08 1xk7 h ARG 103 N 1.07 0.58 -0.48 0.00 3.08 -1.09 -2.29 114.38 115.27 1xk7 h ARG 103 Ca 0.26 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1xk7 h ARG 103 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1xk7 h ARG 103 CO -0.03 0.41 0.00 0.54 -1.07 0.00 0.00 179.97 179.82 1xk7 n ARG 104 N -4.45 2.22 -0.13 0.04 1.74 -0.75 -4.93 116.66 110.40 1xk7 n ARG 104 Ca 0.03 -1.89 0.00 0.00 -0.77 0.00 0.00 57.85 55.23 1xk7 n ARG 104 Cb 0.07 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1xk7 n ARG 104 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xk7 n GLY 105 N 1.35 0.60 3.19 -0.13 0.00 -0.86 -4.99 105.19 104.35 1xk7 n GLY 105 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1xk7 n GLY 105 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xk7 n ILE 106 N -2.00 4.86 -1.59 -0.61 5.41 -0.08 -4.90 119.36 120.44 1xk7 n ILE 106 Ca 0.00 -5.62 -0.30 0.00 1.00 0.00 0.00 62.75 57.84 1xk7 n ILE 106 Cb 0.00 -2.37 0.09 0.00 -0.71 0.00 0.00 39.64 36.65 1xk7 n ILE 106 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1xk7 s THR 107 N -1.94 2.94 0.40 1.39 -4.23 -1.26 -3.55 115.64 109.40 1xk7 s THR 107 Ca 0.31 0.31 0.07 0.00 -1.18 0.00 0.00 61.69 61.19 1xk7 s THR 107 Cb -0.04 -3.08 0.27 0.00 1.34 0.00 0.00 72.50 71.00 1xk7 s THR 107 CO -0.00 -0.40 2.04 0.44 -0.54 0.00 0.00 174.62 176.16 1xk7 h ASP 108 N -1.10 0.52 -0.51 3.99 3.32 -1.96 -1.73 116.42 118.96 1xk7 h ASP 108 Ca -0.47 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.58 1xk7 h ASP 108 Cb 1.28 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 1xk7 h ASP 108 CO 0.60 0.37 0.33 -0.33 -1.72 0.00 0.00 179.24 178.49 1xk7 h GLU 109 N 0.61 0.64 -0.53 3.56 3.07 -1.99 -0.10 114.58 119.85 1xk7 h GLU 109 Ca 0.19 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.96 1xk7 h GLU 109 Cb 0.01 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 1xk7 h GLU 109 CO -0.04 0.42 0.14 0.28 -1.40 0.00 0.00 179.01 178.41 1xk7 h VAL 110 N 0.66 1.24 -0.56 3.13 2.07 -1.74 -1.84 116.25 119.21 1xk7 h VAL 110 Ca 0.19 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1xk7 h VAL 110 Cb -0.04 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1xk7 h VAL 110 CO -0.06 0.31 0.36 -0.07 0.02 0.00 0.00 177.57 178.12 1xk7 h LEU 111 N 0.74 0.65 -1.18 2.57 3.38 -0.95 -2.54 115.31 117.98 1xk7 h LEU 111 Ca 0.17 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1xk7 h LEU 111 Cb 0.31 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1xk7 h LEU 111 CO -0.00 0.49 -0.13 -0.50 0.09 0.00 0.00 178.44 178.39 1xk7 h TRP 112 N 0.75 0.00 -0.70 1.13 6.55 -0.89 -0.23 115.95 122.57 1xk7 h TRP 112 Ca 0.20 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.03 1xk7 h TRP 112 Cb -0.06 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.21 1xk7 h TRP 112 CO -0.03 0.13 0.38 1.96 -1.05 0.00 0.00 178.44 179.83 1xk7 h GLN 113 N 0.00 0.96 0.03 0.49 4.20 -0.90 -1.89 115.11 118.01 1xk7 h GLN 113 Ca -0.00 -0.10 -0.28 0.00 0.06 0.00 0.00 58.65 58.32 1xk7 h GLN 113 Cb 0.67 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1xk7 h GLN 113 CO 0.02 0.71 -1.55 0.45 -0.67 0.00 0.00 178.83 177.79 1xk7 h HIS 114 N 0.97 0.13 -1.82 2.96 3.86 -1.31 -3.44 115.15 116.51 1xk7 h HIS 114 Ca 0.25 -0.10 -0.24 0.00 -1.16 0.00 0.00 60.37 59.12 1xk7 h HIS 114 Cb 0.03 -0.01 -0.30 0.00 1.06 0.00 0.00 27.41 28.20 1xk7 h HIS 114 CO 0.01 1.15 -0.57 1.21 0.86 0.00 0.00 177.93 180.58 1xk7 s ASN 115 N -6.48 0.74 0.38 2.45 3.84 -0.16 -4.30 114.94 111.42 1xk7 s ASN 115 Ca -0.06 -0.59 0.26 0.00 0.21 0.00 0.00 52.86 52.68 1xk7 s ASN 115 Cb 0.08 0.92 1.35 0.00 -0.55 0.00 0.00 41.25 43.05 1xk7 s ASN 115 CO 0.82 -0.35 1.80 1.55 -2.79 0.00 0.00 177.10 178.13 1xk7 h PRO 116 N 8.07 0.00 0.00 0.43 0.13 -1.60 -2.24 132.00 136.79 1xk7 h PRO 116 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1xk7 h PRO 116 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1xk7 h PRO 116 CO 0.27 0.00 -0.53 1.63 -0.23 0.00 0.00 178.00 179.14 1xk7 n LYS 117 N -2.43 0.06 -1.70 0.86 5.02 -1.26 -0.91 118.16 117.80 1xk7 n LYS 117 Ca -0.01 0.01 -0.44 0.00 -2.02 0.00 0.00 58.31 55.86 1xk7 n LYS 117 Cb 0.09 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1xk7 n LYS 117 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1xk7 n LEU 118 N -1.62 3.60 -4.63 -0.35 7.94 -0.84 -3.79 117.00 117.31 1xk7 n LEU 118 Ca 0.05 1.09 -0.39 0.00 -1.11 0.00 0.00 56.01 55.65 1xk7 n LEU 118 Cb 0.36 -1.51 -0.08 0.00 0.53 0.00 0.00 43.42 42.72 1xk7 n LEU 118 CO 0.35 -0.07 0.16 -0.69 -1.11 0.00 0.00 177.39 176.03 1xk7 s VAL 119 N 0.82 5.14 -0.17 1.96 1.01 -0.77 -1.97 120.40 126.42 1xk7 s VAL 119 Ca 0.75 0.76 -0.00 0.00 0.00 0.00 0.00 61.98 63.48 1xk7 s VAL 119 Cb -0.59 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.03 1xk7 s VAL 119 CO 0.38 0.16 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 1xk7 s ILE 120 N 1.89 2.72 -0.23 2.22 1.01 0.56 -0.20 121.20 129.17 1xk7 s ILE 120 Ca 0.19 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 1xk7 s ILE 120 Cb -0.15 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1xk7 s ILE 120 CO 0.09 0.50 -0.06 0.00 0.00 0.00 0.00 174.94 175.48 1xk7 s ALA 121 N 0.94 2.75 -0.37 9.38 0.00 0.11 0.09 121.76 134.67 1xk7 s ALA 121 Ca -0.03 -1.25 -0.12 0.00 0.00 0.00 0.00 51.96 50.56 1xk7 s ALA 121 Cb -0.15 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.31 1xk7 s ALA 121 CO -0.02 -0.54 0.22 -1.01 0.00 0.00 0.00 175.76 174.41 1xk7 s HIS 122 N 1.43 3.23 -0.23 0.00 3.76 0.79 -0.83 115.29 123.43 1xk7 s HIS 122 Ca 0.04 -0.76 -0.11 0.00 -0.15 0.00 0.00 55.06 54.08 1xk7 s HIS 122 Cb -0.15 -2.45 -0.05 0.00 1.11 0.00 0.00 32.58 31.04 1xk7 s HIS 122 CO -0.04 -0.58 0.19 -0.51 -0.85 0.00 0.00 174.74 172.95 1xk7 s LEU 123 N 1.60 4.12 0.24 0.89 1.43 0.36 -1.06 118.68 126.27 1xk7 s LEU 123 Ca 0.03 0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.25 1xk7 s LEU 123 Cb -0.19 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 1xk7 s LEU 123 CO 0.07 0.05 0.31 -0.94 0.23 0.00 0.00 176.35 176.08 1xk7 s SER 124 N 1.03 0.18 0.12 2.29 1.04 -0.54 -1.76 113.70 116.06 1xk7 s SER 124 Ca 0.09 -1.22 -0.12 0.00 0.48 0.00 0.00 55.95 55.17 1xk7 s SER 124 Cb -0.14 0.50 -0.08 0.00 0.10 0.00 0.00 66.02 66.40 1xk7 s SER 124 CO 0.05 -1.02 1.42 1.23 0.98 0.00 0.00 173.24 175.90 1xk7 h GLY 125 N 2.40 0.93 0.00 7.32 0.00 -1.84 -3.38 103.07 108.50 1xk7 h GLY 125 Ca -0.31 -1.03 0.00 0.00 0.00 0.00 0.00 47.33 46.00 1xk7 h GLY 125 CO 0.44 0.92 0.00 0.69 0.00 0.00 0.00 176.54 178.59 1xk7 n PHE 126 N -4.09 0.00 0.00 5.60 3.01 -1.26 -2.86 117.46 117.87 1xk7 n PHE 126 Ca -0.04 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1xk7 n PHE 126 Cb 0.57 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1xk7 n PHE 126 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xk7 n GLY 127 N -0.07 1.73 0.11 1.37 0.00 -1.26 -4.77 105.19 102.30 1xk7 n GLY 127 Ca 0.00 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 44.12 1xk7 n GLY 127 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xk7 h GLN 128 N 0.00 0.00 -3.90 1.61 1.08 -1.90 -3.40 115.11 108.60 1xk7 h GLN 128 Ca 0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 1xk7 h GLN 128 Cb 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.30 1xk7 h GLN 128 CO 0.00 0.00 -0.36 1.52 -0.95 0.00 0.00 178.83 179.04 1xk7 s TYR 129 N -3.13 0.35 0.00 2.96 1.13 -1.26 -4.31 117.35 113.09 1xk7 s TYR 129 Ca 0.09 -0.74 0.00 0.00 -1.41 0.00 0.00 57.07 55.01 1xk7 s TYR 129 Cb 0.12 -0.08 0.00 0.00 -1.10 0.00 0.00 41.96 40.89 1xk7 s TYR 129 CO 0.63 -0.65 0.00 0.41 -2.51 0.00 0.00 175.55 173.42 1xk7 n GLY 130 N -0.16 -0.26 3.95 5.49 0.00 -1.26 -4.93 105.19 108.01 1xk7 n GLY 130 Ca -0.09 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1xk7 n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xk7 s THR 131 N -0.75 5.09 0.42 2.61 -4.23 -1.26 -4.98 115.64 112.53 1xk7 s THR 131 Ca 0.00 -0.57 0.10 0.00 -1.18 0.00 0.00 61.69 60.05 1xk7 s THR 131 Cb 0.00 -3.84 0.20 0.00 1.34 0.00 0.00 72.50 70.19 1xk7 s THR 131 CO 0.00 -0.51 1.98 -0.33 -0.54 0.00 0.00 174.62 175.22 1xk7 h GLU 132 N 0.82 0.23 -0.40 3.99 4.39 -2.00 -2.52 114.58 119.08 1xk7 h GLU 132 Ca -0.50 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.04 1xk7 h GLU 132 Cb 1.22 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1xk7 h GLU 132 CO 0.61 0.30 -0.21 1.49 -1.16 0.00 0.00 179.01 180.04 1xk7 h GLU 133 N 0.23 0.86 0.00 2.33 4.81 -2.03 -3.39 114.58 117.38 1xk7 h GLU 133 Ca 0.05 -0.38 -0.26 0.00 -0.13 0.00 0.00 59.36 58.64 1xk7 h GLU 133 Cb 0.24 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1xk7 h GLU 133 CO 0.01 1.02 -1.98 0.66 -0.73 0.00 0.00 179.01 177.99 1xk7 n TYR 134 N -4.21 0.00 -0.04 0.92 4.01 -1.21 -4.71 117.16 111.91 1xk7 n TYR 134 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.81 1xk7 n TYR 134 Cb 0.44 -0.69 0.47 0.00 -0.31 0.00 0.00 39.34 39.24 1xk7 n TYR 134 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1xk7 h THR 135 N 0.00 0.99 -0.48 -0.72 2.02 -1.64 -2.56 112.91 110.52 1xk7 h THR 135 Ca -0.39 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1xk7 h THR 135 Cb 1.80 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1xk7 h THR 135 CO -0.00 0.09 0.00 0.59 0.37 0.00 0.00 175.52 176.56 1xk7 n ASN 136 N -4.48 4.45 -4.82 4.18 3.02 -1.26 -3.60 115.26 112.76 1xk7 n ASN 136 Ca 0.06 -2.64 -0.32 0.00 -0.03 0.00 0.00 54.58 51.65 1xk7 n ASN 136 Cb 0.22 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 1xk7 n ASN 136 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xk7 s LEU 137 N -2.19 3.49 0.48 3.41 1.43 -0.97 -4.79 118.68 119.54 1xk7 s LEU 137 Ca 0.45 1.72 -0.24 0.00 -1.03 0.00 0.00 54.13 55.04 1xk7 s LEU 137 Cb 0.32 -4.52 -0.07 0.00 0.03 0.00 0.00 46.19 41.95 1xk7 s LEU 137 CO 0.17 -1.03 1.29 -2.16 0.23 0.00 0.00 176.35 174.85 1xk7 s PRO 138 N -4.20 3.59 -0.27 1.29 0.04 -1.26 -4.59 135.00 129.60 1xk7 s PRO 138 Ca 0.62 2.10 -0.20 0.00 0.04 0.00 0.00 61.00 63.55 1xk7 s PRO 138 Cb -0.14 -2.47 -0.02 0.00 0.04 0.00 0.00 34.50 31.92 1xk7 s PRO 138 CO 0.38 -0.79 0.62 0.00 0.04 0.00 0.00 177.00 177.25 1xk7 s ALA 139 N -1.35 3.59 0.01 8.56 0.00 -1.26 -4.82 121.76 126.48 1xk7 s ALA 139 Ca 0.64 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1xk7 s ALA 139 Cb -0.37 -3.05 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1xk7 s ALA 139 CO 0.45 -0.89 -0.07 0.71 0.00 0.00 0.00 175.76 175.96 1xk7 s TYR 140 N 2.53 0.64 0.19 0.00 2.02 -1.26 -4.98 117.35 116.49 1xk7 s TYR 140 Ca 0.26 -0.21 -0.12 0.00 -0.37 0.00 0.00 57.07 56.62 1xk7 s TYR 140 Cb -0.15 -0.40 0.20 0.00 -0.40 0.00 0.00 41.96 41.20 1xk7 s TYR 140 CO 0.10 -0.02 1.73 -0.97 -1.57 0.00 0.00 175.55 174.81 1xk7 h ASN 141 N 5.59 0.10 -0.78 2.29 -1.24 -1.95 -0.59 115.58 119.00 1xk7 h ASN 141 Ca -0.31 0.08 -0.04 0.00 0.71 0.00 0.00 56.30 56.74 1xk7 h ASN 141 Cb 1.19 0.09 -0.04 0.00 0.73 0.00 0.00 38.32 40.29 1xk7 h ASN 141 CO 0.48 0.08 0.34 0.71 -1.29 0.00 0.00 177.43 177.74 1xk7 h THR 142 N 0.30 1.25 -0.39 -3.57 1.35 -1.97 -1.43 112.91 108.46 1xk7 h THR 142 Ca 0.25 -0.76 -0.05 0.00 -0.55 0.00 0.00 66.41 65.30 1xk7 h THR 142 Cb 0.31 0.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.00 1xk7 h THR 142 CO -0.29 0.32 0.06 0.40 -0.25 0.00 0.00 175.52 175.75 1xk7 h ILE 143 N 1.13 1.24 -0.79 6.82 2.04 -1.85 0.04 117.51 126.15 1xk7 h ILE 143 Ca 0.27 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.26 1xk7 h ILE 143 Cb 0.17 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1xk7 h ILE 143 CO -0.03 0.30 0.51 0.00 0.00 0.00 0.00 178.15 178.94 1xk7 h ALA 144 N 0.92 1.02 -0.42 1.87 0.00 -0.82 0.18 119.26 122.01 1xk7 h ALA 144 Ca 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1xk7 h ALA 144 Cb 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1xk7 h ALA 144 CO 0.01 0.36 0.05 1.96 0.00 0.00 0.00 179.25 181.63 1xk7 h GLN 145 N 1.03 0.71 -0.66 0.00 4.20 -1.09 -2.35 115.11 116.94 1xk7 h GLN 145 Ca 0.30 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1xk7 h GLN 145 Cb -0.05 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1xk7 h GLN 145 CO -0.09 0.76 0.38 0.00 -0.67 0.00 0.00 178.83 179.21 1xk7 h ALA 146 N 0.92 0.84 0.00 3.87 0.00 -0.53 -1.28 119.26 123.08 1xk7 h ALA 146 Ca 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xk7 h ALA 146 Cb 0.41 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1xk7 h ALA 146 CO 0.01 0.34 -0.01 0.35 0.00 0.00 0.00 179.25 179.93 1xk7 h PHE 147 N 0.90 0.00 -0.02 0.00 3.57 -0.55 -3.30 116.94 117.53 1xk7 h PHE 147 Ca 0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1xk7 h PHE 147 Cb 0.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1xk7 h PHE 147 CO -0.01 0.01 -0.36 -1.13 -2.23 0.00 0.00 178.31 174.60 1xk7 n SER 148 N -3.10 2.26 -0.01 0.41 3.41 -0.90 -4.96 113.62 110.74 1xk7 n SER 148 Ca 0.03 -1.63 -0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1xk7 n SER 148 Cb 0.51 0.36 -0.00 0.00 -0.26 0.00 0.00 64.21 64.82 1xk7 n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xk7 n GLY 149 N 1.39 0.48 0.12 5.00 0.00 -1.21 -4.34 105.19 106.62 1xk7 n GLY 149 Ca 0.10 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1xk7 n GLY 149 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1xk7 h TYR 150 N 0.00 0.57 -0.31 1.61 3.20 -1.70 -3.33 116.97 117.01 1xk7 h TYR 150 Ca -0.00 -0.42 -0.00 0.00 3.14 0.00 0.00 58.73 61.45 1xk7 h TYR 150 Cb 0.04 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1xk7 h TYR 150 CO 0.03 1.35 0.19 1.25 -1.64 0.00 0.00 178.16 179.33 1xk7 h LEU 151 N -0.33 0.38 -2.61 2.82 6.46 -1.57 -2.78 115.31 117.68 1xk7 h LEU 151 Ca -0.16 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1xk7 h LEU 151 Cb 1.69 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 41.52 1xk7 h LEU 151 CO 0.16 0.32 -0.01 -0.29 -0.62 0.00 0.00 178.44 178.00 1xk7 h ILE 152 N 0.40 0.30 -0.01 4.05 6.09 -1.82 -1.79 117.51 124.72 1xk7 h ILE 152 Ca 0.11 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.54 1xk7 h ILE 152 Cb 0.02 1.05 0.00 0.00 0.47 0.00 0.00 36.82 38.35 1xk7 h ILE 152 CO -0.02 0.01 -0.56 0.00 -3.07 0.00 0.00 178.15 174.51 1xk7 n GLN 153 N -3.49 0.88 -3.56 2.19 10.64 -1.07 -4.89 117.38 118.08 1xk7 n GLN 153 Ca -0.03 -0.70 -0.26 0.00 -1.83 0.00 0.00 57.00 54.18 1xk7 n GLN 153 Cb 0.10 -1.49 -0.03 0.00 -0.86 0.00 0.00 30.24 27.97 1xk7 n GLN 153 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1xk7 s ASN 154 N -2.61 6.37 0.00 2.61 0.01 -0.68 -4.81 114.94 115.84 1xk7 s ASN 154 Ca 0.17 0.45 0.00 0.00 -0.71 0.00 0.00 52.86 52.77 1xk7 s ASN 154 Cb 0.18 -2.03 0.00 0.00 0.41 0.00 0.00 41.25 39.81 1xk7 s ASN 154 CO 0.63 -0.14 0.00 0.61 -1.51 0.00 0.00 177.10 176.69 1xk7 n GLY 155 N -1.06 -1.70 3.97 0.66 0.00 -1.26 -4.30 105.19 101.50 1xk7 n GLY 155 Ca -0.04 -2.04 -0.21 0.00 0.00 0.00 0.00 46.02 43.73 1xk7 n GLY 155 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xk7 s ASP 156 N -4.00 6.26 0.18 1.61 -1.08 0.97 -4.77 116.67 115.83 1xk7 s ASP 156 Ca 0.00 0.09 -0.15 0.00 -0.52 0.00 0.00 52.55 51.97 1xk7 s ASP 156 Cb 0.00 -1.79 0.18 0.00 -1.46 0.00 0.00 42.92 39.85 1xk7 s ASP 156 CO 0.00 -0.17 1.27 0.52 0.52 0.00 0.00 175.17 177.31 1xk7 n VAL 157 N -1.51 -0.44 -1.35 1.11 0.31 -1.26 -1.00 118.33 114.18 1xk7 n VAL 157 Ca -0.07 1.92 -0.01 0.00 -0.01 0.00 0.00 64.34 66.18 1xk7 n VAL 157 Cb 0.57 -2.53 0.21 0.00 -0.91 0.00 0.00 33.84 31.18 1xk7 n VAL 157 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1xk7 n ASP 158 N -5.19 2.70 -3.26 4.52 8.00 -1.26 -4.81 116.55 117.25 1xk7 n ASP 158 Ca 0.08 -3.60 -0.05 0.00 0.71 0.00 0.00 54.79 51.92 1xk7 n ASP 158 Cb 0.32 -0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 40.78 1xk7 n ASP 158 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1xk7 s GLN 159 N -3.15 0.64 1.29 -1.24 2.00 -0.17 -5.24 119.66 113.78 1xk7 s GLN 159 Ca 0.43 -0.19 -0.20 0.00 -2.00 0.00 0.00 55.36 53.40 1xk7 s GLN 159 Cb 0.39 -0.17 0.32 0.00 0.80 0.00 0.00 33.01 34.34 1xk7 s GLN 159 CO 0.01 -1.13 1.03 -1.25 -0.50 0.00 0.00 175.29 173.45 1xk7 s PRO 160 N 2.06 -1.87 0.13 1.67 0.04 -1.25 -0.02 135.00 135.75 1xk7 s PRO 160 Ca 0.14 0.07 0.03 0.00 0.04 0.00 0.00 61.00 61.28 1xk7 s PRO 160 Cb -0.10 -1.51 -0.04 0.00 0.04 0.00 0.00 34.50 32.90 1xk7 s PRO 160 CO -0.15 -4.17 0.20 -1.25 0.04 0.00 0.00 177.00 171.67 1xk7 s PRO 162 N -5.21 3.18 0.50 0.56 0.04 -1.26 -4.86 135.00 127.95 1xk7 s PRO 162 Ca 0.70 -0.68 -0.21 0.00 0.04 0.00 0.00 61.00 60.85 1xk7 s PRO 162 Cb -0.12 -2.84 -0.07 0.00 0.04 0.00 0.00 34.50 31.51 1xk7 s PRO 162 CO 0.57 0.53 1.13 0.00 0.04 0.00 0.00 177.00 179.26 1xk7 s ALA 163 N -1.67 2.83 0.03 8.56 0.00 -1.26 -4.95 121.76 125.30 1xk7 s ALA 163 Ca 0.33 0.83 0.03 0.00 0.00 0.00 0.00 51.96 53.14 1xk7 s ALA 163 Cb -0.11 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1xk7 s ALA 163 CO 0.26 -0.65 -0.08 0.12 0.00 0.00 0.00 175.76 175.41 1xk7 s PHE 164 N -1.72 0.74 -0.12 0.00 2.19 -1.26 -3.92 117.98 113.89 1xk7 s PHE 164 Ca 0.68 -0.33 -0.14 0.00 0.33 0.00 0.00 56.93 57.47 1xk7 s PHE 164 Cb -0.24 -0.45 -0.05 0.00 -1.31 0.00 0.00 43.02 40.97 1xk7 s PHE 164 CO 0.29 -0.03 0.32 -1.25 1.83 0.00 0.00 175.22 176.38 1xk7 s PRO 165 N -1.00 4.13 -1.59 10.12 0.04 -1.26 -4.80 135.00 140.64 1xk7 s PRO 165 Ca -0.03 0.18 -0.16 0.00 0.04 0.00 0.00 61.00 61.03 1xk7 s PRO 165 Cb -0.07 -3.37 0.12 0.00 0.04 0.00 0.00 34.50 31.22 1xk7 s PRO 165 CO 0.00 0.36 0.83 0.66 0.04 0.00 0.00 177.00 178.90 1xk7 n TYR 166 N 3.11 -1.97 -0.30 0.56 4.01 -1.26 -4.84 117.16 116.47 1xk7 n TYR 166 Ca -0.12 0.80 0.08 0.00 -0.16 0.00 0.00 57.90 58.50 1xk7 n TYR 166 Cb 0.52 -3.35 0.24 0.00 -0.31 0.00 0.00 39.34 36.44 1xk7 n TYR 166 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1xk7 h THR 167 N -1.66 0.68 -0.17 -0.72 2.02 -1.87 -0.29 112.91 110.89 1xk7 h THR 167 Ca -0.57 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.36 1xk7 h THR 167 Cb 1.37 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1xk7 h THR 167 CO 0.71 0.11 -0.14 0.00 0.37 0.00 0.00 175.52 176.56 1xk7 h ALA 168 N 1.59 1.44 -0.71 6.16 0.00 -1.88 -1.71 119.26 124.15 1xk7 h ALA 168 Ca 0.48 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1xk7 h ALA 168 Cb 0.73 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1xk7 h ALA 168 CO -0.39 0.39 0.21 -0.44 0.00 0.00 0.00 179.25 179.02 1xk7 h ASP 169 N 0.27 1.05 -0.12 0.00 3.32 -1.39 -1.34 116.42 118.21 1xk7 h ASP 169 Ca 0.05 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.76 1xk7 h ASP 169 Cb 0.42 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1xk7 h ASP 169 CO 0.02 0.99 -0.41 1.88 -1.72 0.00 0.00 179.24 180.01 1xk7 h TYR 170 N 1.06 0.64 -0.75 4.55 0.05 -1.34 -0.62 116.97 120.56 1xk7 h TYR 170 Ca 0.23 -0.26 0.01 0.00 0.05 0.00 0.00 58.73 58.75 1xk7 h TYR 170 Cb 0.32 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.92 1xk7 h TYR 170 CO 0.03 1.01 0.49 0.74 -1.05 0.00 0.00 178.16 179.38 1xk7 h PHE 171 N 0.08 0.95 -0.14 4.88 0.04 -1.32 -0.45 116.94 120.99 1xk7 h PHE 171 Ca -0.02 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.71 1xk7 h PHE 171 Cb 1.03 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.86 1xk7 h PHE 171 CO 0.11 0.60 -0.18 0.77 -0.60 0.00 0.00 178.31 179.01 1xk7 h SER 172 N 1.02 0.39 -0.26 2.17 0.02 -1.20 -0.81 113.55 114.88 1xk7 h SER 172 Ca 0.27 -0.51 0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1xk7 h SER 172 Cb -0.11 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1xk7 h SER 172 CO -0.06 0.82 0.10 1.23 -1.14 0.00 0.00 176.83 177.78 1xk7 h GLY 173 N -0.03 0.33 0.98 -3.77 0.00 -1.08 -1.57 103.07 97.93 1xk7 h GLY 173 Ca 0.02 -0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.29 1xk7 h GLY 173 CO 0.04 0.04 0.44 -2.00 0.00 0.00 0.00 176.54 175.06 1xk7 h LEU 174 N 0.22 0.75 -0.93 3.11 5.85 -1.03 -1.77 115.31 121.52 1xk7 h LEU 174 Ca 0.11 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1xk7 h LEU 174 Cb 0.07 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1xk7 h LEU 174 CO -0.10 0.54 0.59 0.74 -0.34 0.00 0.00 178.44 179.87 1xk7 h THR 175 N 0.89 1.10 -0.55 1.05 2.02 -0.88 -1.13 112.91 115.41 1xk7 h THR 175 Ca 0.25 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1xk7 h THR 175 Cb -0.08 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.20 1xk7 h THR 175 CO -0.06 0.20 0.27 0.00 0.37 0.00 0.00 175.52 176.30 1xk7 h ALA 176 N 1.41 0.71 -0.15 6.16 0.00 -0.62 0.72 119.26 127.50 1xk7 h ALA 176 Ca 0.39 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1xk7 h ALA 176 Cb 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1xk7 h ALA 176 CO -0.15 0.26 -0.04 1.15 0.00 0.00 0.00 179.25 180.47 1xk7 h THR 177 N 0.74 0.85 0.03 0.00 2.02 -0.77 -0.91 112.91 114.87 1xk7 h THR 177 Ca 0.19 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.39 1xk7 h THR 177 Cb 0.10 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1xk7 h THR 177 CO -0.03 0.00 -0.14 0.74 0.37 0.00 0.00 175.52 176.47 1xk7 h THR 178 N -0.00 0.67 -0.77 3.16 2.02 -0.86 -1.43 112.91 115.71 1xk7 h THR 178 Ca 0.07 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 1xk7 h THR 178 Cb 0.11 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1xk7 h THR 178 CO -0.15 0.00 0.27 0.00 0.37 0.00 0.00 175.52 176.01 1xk7 h ALA 179 N 0.68 1.03 -0.59 6.16 0.00 -0.77 -1.35 119.26 124.42 1xk7 h ALA 179 Ca 0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1xk7 h ALA 179 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1xk7 h ALA 179 CO -0.11 0.67 0.15 0.00 0.00 0.00 0.00 179.25 179.95 1xk7 h ALA 180 N 1.16 0.77 -0.31 0.00 0.00 -0.97 -0.65 119.26 119.27 1xk7 h ALA 180 Ca 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1xk7 h ALA 180 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1xk7 h ALA 180 CO -0.01 0.47 0.02 -0.07 0.00 0.00 0.00 179.25 179.66 1xk7 h LEU 181 N 0.84 0.42 -0.16 0.00 4.07 -0.98 0.33 115.31 119.83 1xk7 h LEU 181 Ca 0.18 -0.07 -0.06 0.00 0.08 0.00 0.00 57.88 58.02 1xk7 h LEU 181 Cb 0.34 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 1xk7 h LEU 181 CO 0.00 0.47 -0.14 0.00 -1.08 0.00 0.00 178.44 177.69 1xk7 h ALA 182 N 1.59 0.23 -0.56 1.53 0.00 -0.80 -2.81 119.26 118.43 1xk7 h ALA 182 Ca 0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1xk7 h ALA 182 Cb 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1xk7 h ALA 182 CO 0.00 0.11 0.25 0.00 0.00 0.00 0.00 179.25 179.61 1xk7 h ALA 183 N 0.63 1.39 -0.99 0.00 0.00 -0.91 -2.24 119.26 117.14 1xk7 h ALA 183 Ca 0.03 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1xk7 h ALA 183 Cb 0.67 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1xk7 h ALA 183 CO 0.04 0.47 0.63 1.25 0.00 0.00 0.00 179.25 181.64 1xk7 h LEU 184 N 0.79 1.00 -0.44 0.00 5.85 -0.84 -2.00 115.31 119.67 1xk7 h LEU 184 Ca 0.19 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1xk7 h LEU 184 Cb 0.11 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1xk7 h LEU 184 CO -0.02 0.63 0.19 -0.74 -0.34 0.00 0.00 178.44 178.15 1xk7 h HIS 185 N 1.13 0.35 -0.63 1.25 2.76 -1.14 -2.34 115.15 116.53 1xk7 h HIS 185 Ca 0.44 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.61 1xk7 h HIS 185 Cb 0.21 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 1xk7 h HIS 185 CO -0.01 0.16 0.31 -0.22 -1.30 0.00 0.00 177.93 176.87 1xk7 h LYS 186 N 0.39 0.88 -0.95 5.26 1.63 -1.31 -2.45 116.57 120.03 1xk7 h LYS 186 Ca 0.20 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1xk7 h LYS 186 Cb 0.15 -0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 31.56 1xk7 h LYS 186 CO -0.17 0.68 0.56 0.28 -3.45 0.00 0.00 179.45 177.35 1xk7 h VAL 187 N 0.89 1.26 0.00 2.00 2.07 -0.88 -1.89 116.25 119.69 1xk7 h VAL 187 Ca 0.22 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1xk7 h VAL 187 Cb 0.07 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1xk7 h VAL 187 CO -0.03 0.28 0.00 0.54 0.02 0.00 0.00 177.57 178.38 1xk7 n ARG 188 N -4.35 0.30 -0.02 1.57 1.74 -0.92 -0.46 116.66 114.52 1xk7 n ARG 188 Ca 0.11 0.09 -0.03 0.00 -0.77 0.00 0.00 57.85 57.25 1xk7 n ARG 188 Cb 0.06 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.99 1xk7 n ARG 188 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1xk7 n GLU 189 N -1.17 0.09 -0.04 5.56 0.28 -1.05 -4.86 120.64 119.45 1xk7 n GLU 189 Ca 0.08 0.02 -0.09 0.00 -0.16 0.00 0.00 57.16 57.01 1xk7 n GLU 189 Cb 0.09 -0.97 -0.14 0.00 1.43 0.00 0.00 31.44 31.84 1xk7 n GLU 189 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1xk7 n THR 190 N -2.74 1.57 -1.02 3.84 -2.24 -0.74 -4.98 114.28 107.97 1xk7 n THR 190 Ca -0.07 -0.80 -0.01 0.00 -2.27 0.00 0.00 64.05 60.90 1xk7 n THR 190 Cb 0.57 -0.95 -0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1xk7 n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xk7 n GLY 191 N 1.61 0.49 3.29 3.38 0.00 0.39 -5.04 105.19 109.30 1xk7 n GLY 191 Ca -0.20 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 1xk7 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xk7 s LYS 192 N -1.10 2.75 0.00 1.61 -0.14 -1.26 -4.32 119.74 117.29 1xk7 s LYS 192 Ca 0.00 -0.86 0.00 0.00 -1.36 0.00 0.00 55.97 53.75 1xk7 s LYS 192 Cb 0.00 -2.27 0.00 0.00 -1.68 0.00 0.00 37.83 33.88 1xk7 s LYS 192 CO 0.00 0.34 0.00 0.41 -0.76 0.00 0.00 175.35 175.34 1xk7 n GLY 193 N 3.08 -1.66 3.33 -3.33 0.00 -0.09 -4.26 105.19 102.26 1xk7 n GLY 193 Ca -0.18 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 1xk7 n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xk7 s GLU 194 N -2.75 0.88 -0.08 1.61 2.56 -0.83 -4.97 118.70 115.11 1xk7 s GLU 194 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 54.97 54.80 1xk7 s GLU 194 Cb 0.00 0.40 -0.00 0.00 2.00 0.00 0.00 34.13 36.53 1xk7 s GLU 194 CO 0.00 -0.28 -0.22 0.45 -0.56 0.00 0.00 175.26 174.65 1xk7 s SER 195 N -1.69 2.82 -0.15 -1.70 0.15 -1.26 -0.33 113.70 111.55 1xk7 s SER 195 Ca -0.08 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.08 1xk7 s SER 195 Cb -0.02 -1.17 0.01 0.00 -1.71 0.00 0.00 66.02 63.13 1xk7 s SER 195 CO 0.01 0.15 -0.20 -0.63 1.20 0.00 0.00 173.24 173.78 1xk7 s ILE 196 N 0.28 2.26 -0.61 6.45 1.01 0.11 -4.98 121.20 125.72 1xk7 s ILE 196 Ca -0.15 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 1xk7 s ILE 196 Cb -0.16 -1.92 0.16 0.00 0.01 0.00 0.00 42.46 40.54 1xk7 s ILE 196 CO 0.07 0.54 0.52 -0.62 0.00 0.00 0.00 174.94 175.45 1xk7 s ASP 197 N 0.87 6.09 -0.48 3.58 2.15 -1.26 -0.15 116.67 127.46 1xk7 s ASP 197 Ca -0.05 -2.21 -0.16 0.00 0.43 0.00 0.00 52.55 50.56 1xk7 s ASP 197 Cb -0.15 -2.11 0.08 0.00 -0.30 0.00 0.00 42.92 40.44 1xk7 s ASP 197 CO -0.02 -0.67 0.42 -0.63 -0.17 0.00 0.00 175.17 174.10 1xk7 s ILE 198 N 0.92 5.20 0.00 4.11 1.09 -0.22 -4.94 121.20 127.36 1xk7 s ILE 198 Ca 0.10 -1.05 0.00 0.00 -1.10 0.00 0.00 60.65 58.59 1xk7 s ILE 198 Cb -0.22 -4.16 0.00 0.00 -1.06 0.00 0.00 42.46 37.02 1xk7 s ILE 198 CO -0.02 -0.62 0.00 0.00 -0.10 0.00 0.00 174.94 174.20 1xk7 n ALA 199 N 5.29 0.00 0.00 9.38 0.00 -1.26 -1.46 120.51 132.45 1xk7 n ALA 199 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1xk7 n ALA 199 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1xk7 n ALA 199 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1xk7 n TYR 201 N -0.05 0.00 0.07 0.00 0.18 -1.13 -1.99 117.16 114.23 1xk7 n TYR 201 Ca 0.00 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.66 1xk7 n TYR 201 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1xk7 n TYR 201 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1xk7 h GLU 202 N 0.00 0.38 0.00 -3.48 5.08 -1.94 0.25 114.58 114.86 1xk7 h GLU 202 Ca 0.00 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1xk7 h GLU 202 Cb 0.00 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1xk7 h GLU 202 CO 0.00 1.07 0.00 0.28 -1.00 0.00 0.00 179.01 179.36 1xk7 n VAL 203 N -3.74 0.00 0.00 3.13 0.31 -0.84 -2.40 118.33 114.78 1xk7 n VAL 203 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1xk7 n VAL 203 Cb 0.81 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1xk7 n VAL 203 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1xk7 n LEU 205 N -0.11 0.00 -1.26 7.52 7.94 0.07 -4.79 117.00 126.37 1xk7 n LEU 205 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1xk7 n LEU 205 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1xk7 n LEU 205 CO 0.00 0.00 0.06 -1.14 -1.11 0.00 0.00 177.39 175.20 1xk7 n ARG 206 N 0.00 0.09 -0.20 1.96 3.00 -1.01 -3.69 116.66 116.81 1xk7 n ARG 206 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1xk7 n ARG 206 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.00 1xk7 n ARG 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xk7 n GLY 208 N 1.23 0.00 0.07 5.14 0.00 -1.26 -4.76 105.19 105.61 1xk7 n GLY 208 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1xk7 n GLY 208 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xk7 n GLN 209 N 0.00 0.44 -0.27 1.61 1.13 -1.24 -4.51 117.38 114.54 1xk7 n GLN 209 Ca 0.00 0.05 0.06 0.00 -1.94 0.00 0.00 57.00 55.17 1xk7 n GLN 209 Cb 0.00 -1.70 0.18 0.00 0.11 0.00 0.00 30.24 28.83 1xk7 n GLN 209 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1xk7 h TYR 210 N 0.00 -0.01 -3.31 1.08 5.03 -1.94 -3.43 116.97 114.39 1xk7 h TYR 210 Ca 0.00 0.06 -0.74 0.00 2.58 0.00 0.00 58.73 60.63 1xk7 h TYR 210 Cb 0.86 0.13 -0.23 0.00 1.55 0.00 0.00 36.73 39.04 1xk7 h TYR 210 CO 0.00 -0.25 -0.34 -0.06 -1.32 0.00 0.00 178.16 176.19 1xk7 s PHE 211 N -6.09 3.26 0.00 -3.82 0.40 -1.26 -5.08 117.98 105.38 1xk7 s PHE 211 Ca -0.13 -1.04 0.00 0.00 -0.60 0.00 0.00 56.93 55.16 1xk7 s PHE 211 Cb 0.23 -3.18 0.00 0.00 0.51 0.00 0.00 43.02 40.58 1xk7 s PHE 211 CO 0.76 -0.82 0.00 -0.25 0.70 0.00 0.00 175.22 175.61 1xk7 n ASP 214 N 5.16 0.00 -0.09 1.36 8.00 -1.26 -4.64 116.55 125.08 1xk7 n ASP 214 Ca -0.12 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.30 1xk7 n ASP 214 Cb 0.43 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1xk7 n ASP 214 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1xk7 h TYR 215 N 0.00 0.29 0.00 1.24 3.20 -1.75 0.36 116.97 120.31 1xk7 h TYR 215 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1xk7 h TYR 215 Cb 0.00 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 1xk7 h TYR 215 CO 0.00 0.16 -0.05 0.74 -1.64 0.00 0.00 178.16 177.37 1xk7 h PHE 216 N 0.33 0.00 -0.41 -3.82 0.04 -1.89 -3.26 116.94 107.92 1xk7 h PHE 216 Ca 0.13 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.60 1xk7 h PHE 216 Cb 0.05 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 37.90 1xk7 h PHE 216 CO -0.10 0.05 -0.81 0.09 -0.60 0.00 0.00 178.31 176.95 1xk7 n ASN 217 N -3.24 3.08 0.00 2.17 3.02 -1.01 -4.97 115.26 114.30 1xk7 n ASN 217 Ca -0.01 -3.32 0.00 0.00 -0.03 0.00 0.00 54.58 51.22 1xk7 n ASN 217 Cb 0.25 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1xk7 n ASN 217 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xk7 n GLY 218 N -0.68 0.52 0.00 7.41 0.00 -1.02 -4.96 105.19 106.46 1xk7 n GLY 218 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1xk7 n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xk7 n GLY 219 N -2.00 2.45 0.00 -0.02 0.00 0.12 -5.02 105.19 100.72 1xk7 n GLY 219 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1xk7 n GLY 219 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xk7 n GLU 220 N 0.00 0.80 -4.33 1.61 1.02 -1.26 -4.32 120.64 114.16 1xk7 n GLU 220 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1xk7 n GLU 220 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 1xk7 n GLU 220 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xk7 s PRO 223 N -2.86 2.55 0.00 0.00 0.04 -1.26 -5.07 135.00 128.39 1xk7 s PRO 223 Ca 0.24 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1xk7 s PRO 223 Cb -0.08 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1xk7 s PRO 223 CO 0.14 -1.39 0.00 0.54 0.04 0.00 0.00 177.00 176.33 1xk7 n ARG 224 N -3.33 0.00 -3.59 4.56 1.74 -1.26 -4.79 116.66 109.99 1xk7 n ARG 224 Ca 0.08 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.92 1xk7 n ARG 224 Cb 0.54 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.81 1xk7 n ARG 224 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xk7 s SER 226 N -1.48 2.13 -1.61 0.55 0.15 -1.23 -4.45 113.70 107.75 1xk7 s SER 226 Ca 0.00 -0.52 -0.15 0.00 0.70 0.00 0.00 55.95 55.98 1xk7 s SER 226 Cb 0.00 -0.12 0.12 0.00 -1.71 0.00 0.00 66.02 64.31 1xk7 s SER 226 CO 0.00 -0.34 0.84 0.29 1.20 0.00 0.00 173.24 175.23 1xk7 n LYS 227 N 5.29 -4.15 -1.00 5.44 5.02 -1.26 -1.31 118.16 126.19 1xk7 n LYS 227 Ca -0.07 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1xk7 n LYS 227 Cb 0.49 -5.22 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 1xk7 n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xk7 n GLY 228 N -1.55 0.61 3.83 0.72 0.00 -1.26 -4.68 105.19 102.85 1xk7 n GLY 228 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1xk7 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xk7 s LYS 229 N -0.03 4.17 0.24 1.61 1.02 -0.43 -1.32 119.74 125.00 1xk7 s LYS 229 Ca 0.00 0.84 -0.30 0.00 0.02 0.00 0.00 55.97 56.52 1xk7 s LYS 229 Cb 0.00 -2.63 -0.14 0.00 -0.52 0.00 0.00 37.83 34.54 1xk7 s LYS 229 CO 0.00 0.25 1.16 -3.47 -0.92 0.00 0.00 175.35 172.38 1xk7 n ASP 230 N 0.15 1.72 0.28 2.83 2.03 -0.13 -3.50 116.55 119.93 1xk7 n ASP 230 Ca 0.01 1.16 0.13 0.00 0.52 0.00 0.00 54.79 56.61 1xk7 n ASP 230 Cb 0.52 -1.31 0.79 0.00 -0.72 0.00 0.00 41.12 40.40 1xk7 n ASP 230 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1xk7 h PRO 231 N 2.96 0.00 0.00 -0.67 0.13 -1.87 -3.36 132.00 129.18 1xk7 h PRO 231 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1xk7 h PRO 231 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1xk7 h PRO 231 CO 0.67 0.06 -0.93 0.66 -0.23 0.00 0.00 178.00 178.23 1xk7 n TYR 232 N -3.91 0.00 -3.92 1.56 4.01 -1.26 -4.87 117.16 108.77 1xk7 n TYR 232 Ca -0.03 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.36 1xk7 n TYR 232 Cb 0.15 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.04 1xk7 n TYR 232 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1xk7 s TYR 233 N -1.93 2.99 0.49 -0.72 2.02 -1.26 -0.05 117.35 118.89 1xk7 s TYR 233 Ca 0.00 -0.76 -0.23 0.00 -0.37 0.00 0.00 57.07 55.70 1xk7 s TYR 233 Cb 0.00 -2.12 -0.07 0.00 -0.40 0.00 0.00 41.96 39.37 1xk7 s TYR 233 CO 0.00 -0.46 1.33 0.00 -1.57 0.00 0.00 175.55 174.85 1xk7 s ALA 234 N 1.41 3.01 -0.24 3.71 0.00 -0.03 -3.03 121.76 126.60 1xk7 s ALA 234 Ca 0.05 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1xk7 s ALA 234 Cb -0.14 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1xk7 s ALA 234 CO -0.01 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.03 1xk7 n GLY 235 N 0.64 0.53 3.20 0.00 0.00 -1.26 -4.63 105.19 103.67 1xk7 n GLY 235 Ca 0.08 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1xk7 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xk7 n GLY 237 N 3.39 0.17 3.76 0.00 0.00 -1.26 -0.95 105.19 110.30 1xk7 n GLY 237 Ca -0.19 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 1xk7 n GLY 237 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xk7 s LEU 238 N 0.00 4.39 0.08 0.99 2.96 -0.44 -4.28 118.68 122.39 1xk7 s LEU 238 Ca 0.00 1.11 0.02 0.00 -0.22 0.00 0.00 54.13 55.04 1xk7 s LEU 238 Cb 0.00 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 1xk7 s LEU 238 CO 0.00 0.08 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.73 1xk7 s TYR 239 N -0.02 0.79 -0.22 5.38 1.51 0.84 -4.38 117.35 121.25 1xk7 s TYR 239 Ca 0.31 -0.80 -0.08 0.00 -1.01 0.00 0.00 57.07 55.50 1xk7 s TYR 239 Cb -0.18 -0.47 -0.04 0.00 -0.11 0.00 0.00 41.96 41.17 1xk7 s TYR 239 CO 0.16 -0.15 0.07 0.21 -1.11 0.00 0.00 175.55 174.74 1xk7 s LYS 240 N -3.13 3.81 0.07 -0.62 2.20 -1.26 -0.92 119.74 119.89 1xk7 s LYS 240 Ca 0.05 -0.41 0.01 0.00 -0.36 0.00 0.00 55.97 55.25 1xk7 s LYS 240 Cb 0.01 -3.30 0.01 0.00 -1.51 0.00 0.00 37.83 33.04 1xk7 s LYS 240 CO -0.04 0.01 0.09 0.00 -0.36 0.00 0.00 175.35 175.06 1xk7 h ALA 242 N 0.48 1.08 0.00 0.00 0.00 -0.98 -3.32 119.26 116.52 1xk7 h ALA 242 Ca -0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1xk7 h ALA 242 Cb 0.15 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 1xk7 h ALA 242 CO 0.05 0.56 -0.65 -0.40 0.00 0.00 0.00 179.25 178.81 1xk7 n ASP 243 N -4.15 1.46 0.00 0.00 5.75 -1.26 -5.02 116.55 113.33 1xk7 n ASP 243 Ca 0.00 -3.19 0.00 0.00 -0.01 0.00 0.00 54.79 51.59 1xk7 n ASP 243 Cb 0.38 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1xk7 n ASP 243 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xk7 n GLY 244 N -0.57 0.17 3.85 6.12 0.00 -1.25 -4.91 105.19 108.60 1xk7 n GLY 244 Ca 0.14 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 1xk7 n GLY 244 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xk7 s TYR 245 N -2.07 3.38 0.10 1.61 1.51 -1.26 -0.14 117.35 120.49 1xk7 s TYR 245 Ca 0.00 0.21 0.05 0.00 -1.01 0.00 0.00 57.07 56.32 1xk7 s TYR 245 Cb 0.00 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 1xk7 s TYR 245 CO 0.00 0.57 -0.13 0.96 -1.11 0.00 0.00 175.55 175.84 1xk7 s ILE 246 N -1.38 1.18 0.38 2.71 -4.36 -0.09 -1.17 121.20 118.46 1xk7 s ILE 246 Ca 0.30 -1.61 0.08 0.00 -0.26 0.00 0.00 60.65 59.15 1xk7 s ILE 246 Cb -0.12 -1.39 -0.02 0.00 1.25 0.00 0.00 42.46 42.17 1xk7 s ILE 246 CO 0.22 -0.41 0.34 0.68 0.24 0.00 0.00 174.94 176.00 1xk7 s VAL 247 N -2.04 3.08 -0.34 8.37 -7.23 -0.16 -0.11 120.40 121.98 1xk7 s VAL 247 Ca 0.06 -1.35 0.06 0.00 -1.81 0.00 0.00 61.98 58.93 1xk7 s VAL 247 Cb -0.05 -3.09 0.19 0.00 0.56 0.00 0.00 36.38 33.99 1xk7 s VAL 247 CO 0.02 -0.09 0.63 -1.61 -0.31 0.00 0.00 175.10 173.75 1xk7 s GLU 249 N -4.07 0.64 -1.21 4.82 0.41 -0.50 -1.71 118.70 117.08 1xk7 s GLU 249 Ca 0.45 0.20 -0.20 0.00 -0.41 0.00 0.00 54.97 55.01 1xk7 s GLU 249 Cb -0.05 0.18 0.05 0.00 -1.78 0.00 0.00 34.13 32.53 1xk7 s GLU 249 CO 0.27 -1.06 1.69 -1.17 -0.49 0.00 0.00 175.26 174.50 1xk7 s LEU 250 N 2.43 3.68 -0.05 1.80 2.96 -0.13 -4.17 118.68 125.21 1xk7 s LEU 250 Ca 0.13 -2.09 0.01 0.00 -0.22 0.00 0.00 54.13 51.96 1xk7 s LEU 250 Cb -0.07 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 44.06 1xk7 s LEU 250 CO -0.18 -1.44 -0.06 -0.69 -1.32 0.00 0.00 176.35 172.66 1xk7 s VAL 251 N 5.07 0.67 0.00 1.68 1.01 -1.26 -4.64 120.40 122.93 1xk7 s VAL 251 Ca 0.53 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1xk7 s VAL 251 Cb 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1xk7 s VAL 251 CO 0.04 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1xk7 n GLY 252 N 3.90 3.51 0.32 4.51 0.00 0.43 -4.72 105.19 113.14 1xk7 n GLY 252 Ca -0.24 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 43.86 1xk7 n GLY 252 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xk7 h ILE 253 N 0.49 0.33 -0.11 -0.61 2.04 -1.83 -1.77 117.51 116.06 1xk7 h ILE 253 Ca 0.00 -0.31 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 1xk7 h ILE 253 Cb 0.00 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1xk7 h ILE 253 CO 0.00 0.04 -0.44 0.74 0.00 0.00 0.00 178.15 178.48 1xk7 h THR 254 N -0.99 1.32 -0.41 -0.27 2.02 -1.94 -1.13 112.91 111.52 1xk7 h THR 254 Ca -0.08 -1.60 0.02 0.00 0.77 0.00 0.00 66.41 65.52 1xk7 h THR 254 Cb 0.65 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.76 1xk7 h THR 254 CO 0.13 0.48 0.22 1.56 0.37 0.00 0.00 175.52 178.28 1xk7 h GLN 255 N 0.20 0.44 -0.18 6.66 7.50 -1.79 -0.02 115.11 127.93 1xk7 h GLN 255 Ca 0.01 -0.03 -0.16 0.00 0.50 0.00 0.00 58.65 58.97 1xk7 h GLN 255 Cb 0.87 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 28.30 1xk7 h GLN 255 CO 0.07 0.29 -0.53 0.82 -1.50 0.00 0.00 178.83 177.98 1xk7 h ILE 256 N 0.45 1.32 0.16 2.54 2.04 -1.20 -2.65 117.51 120.16 1xk7 h ILE 256 Ca 0.17 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.26 1xk7 h ILE 256 Cb 0.04 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1xk7 h ILE 256 CO -0.10 0.55 -0.15 -0.33 0.00 0.00 0.00 178.15 178.13 1xk7 h GLU 257 N 0.37 -0.32 0.01 2.37 5.08 -0.95 -1.60 114.58 119.56 1xk7 h GLU 257 Ca -0.01 0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 1xk7 h GLU 257 Cb 1.15 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1xk7 h GLU 257 CO 0.11 -0.21 -0.92 0.93 -1.00 0.00 0.00 179.01 177.92 1xk7 h GLU 258 N -0.33 0.10 -0.36 2.33 4.39 -1.12 -2.86 114.58 116.73 1xk7 h GLU 258 Ca 0.00 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 1xk7 h GLU 258 Cb 0.31 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1xk7 h GLU 258 CO -0.03 0.95 0.00 0.00 -1.16 0.00 0.00 179.01 178.77 1xk7 h PHE 260 N 0.44 0.51 -0.48 0.00 -1.00 -1.30 -1.19 116.94 113.94 1xk7 h PHE 260 Ca 0.10 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.95 1xk7 h PHE 260 Cb 0.45 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 39.83 1xk7 h PHE 260 CO 0.04 0.21 0.24 0.87 -1.61 0.00 0.00 178.31 178.06 1xk7 h LYS 261 N 0.52 0.47 -0.89 1.51 1.57 -1.39 0.36 116.57 118.72 1xk7 h LYS 261 Ca 0.28 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1xk7 h LYS 261 Cb 0.25 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1xk7 h LYS 261 CO -0.22 0.31 0.52 -0.44 -0.57 0.00 0.00 179.45 179.04 1xk7 h ASP 262 N 0.48 1.09 -0.09 0.86 3.32 -0.68 -3.05 116.42 118.35 1xk7 h ASP 262 Ca 0.21 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1xk7 h ASP 262 Cb 0.11 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1xk7 h ASP 262 CO -0.14 0.85 0.00 2.30 -1.72 0.00 0.00 179.24 180.53 1xk7 n ILE 263 N -4.38 0.10 -0.73 0.35 -5.35 -0.52 -4.92 119.36 103.91 1xk7 n ILE 263 Ca 0.09 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1xk7 n ILE 263 Cb 0.07 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 1xk7 n ILE 263 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xk7 n GLY 264 N 1.20 1.00 0.34 3.28 0.00 -0.74 -4.83 105.19 105.44 1xk7 n GLY 264 Ca 0.18 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.81 1xk7 n GLY 264 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xk7 n LEU 265 N 0.00 2.34 -0.15 0.99 4.32 0.12 -4.78 117.00 119.85 1xk7 n LEU 265 Ca 0.00 -3.28 0.18 0.00 -0.02 0.00 0.00 56.01 52.89 1xk7 n LEU 265 Cb 0.13 -0.44 0.56 0.00 -1.62 0.00 0.00 43.42 42.05 1xk7 n LEU 265 CO 0.00 0.95 1.21 0.00 -1.22 0.00 0.00 177.39 178.33 1xk7 h ALA 266 N 0.42 2.26 0.00 -1.18 0.00 -1.82 -0.99 119.26 117.94 1xk7 h ALA 266 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xk7 h ALA 266 Cb 1.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1xk7 h ALA 266 CO 0.00 -0.47 0.00 -2.39 0.00 0.00 0.00 179.25 176.40 1xk7 n HIS 267 N -4.45 0.72 0.43 0.00 1.44 -1.26 -2.19 115.22 109.92 1xk7 n HIS 267 Ca 0.15 0.28 0.12 0.00 -2.01 0.00 0.00 57.72 56.26 1xk7 n HIS 267 Cb 0.60 -0.95 0.26 0.00 0.12 0.00 0.00 29.99 30.03 1xk7 n HIS 267 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1xk7 h LEU 268 N 0.00 0.00 -9.91 2.39 3.38 -1.56 -3.46 115.31 106.15 1xk7 h LEU 268 Ca 0.00 -0.02 -0.50 0.00 0.09 0.00 0.00 57.88 57.45 1xk7 h LEU 268 Cb 0.38 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.16 1xk7 h LEU 268 CO 0.00 0.01 0.47 -0.76 0.09 0.00 0.00 178.44 178.25 1xk7 s LEU 269 N -5.18 4.29 -0.46 1.67 1.43 -0.93 -3.46 118.68 116.05 1xk7 s LEU 269 Ca 0.08 2.22 0.00 0.00 -1.03 0.00 0.00 54.13 55.40 1xk7 s LEU 269 Cb 0.10 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1xk7 s LEU 269 CO 0.65 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 177.40 1xk7 n GLY 270 N 0.71 0.69 3.95 -3.19 0.00 -0.88 -5.01 105.19 101.46 1xk7 n GLY 270 Ca 0.03 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 1xk7 n GLY 270 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xk7 s THR 271 N -2.03 4.22 0.47 2.61 -4.23 -1.05 -4.77 115.64 110.85 1xk7 s THR 271 Ca 0.00 -0.47 0.20 0.00 -1.18 0.00 0.00 61.69 60.24 1xk7 s THR 271 Cb 0.00 -3.56 0.38 0.00 1.34 0.00 0.00 72.50 70.66 1xk7 s THR 271 CO 0.00 -0.39 1.94 -0.65 -0.54 0.00 0.00 174.62 174.98 1xk7 h PRO 272 N 0.46 0.25 -0.06 3.99 0.11 -1.96 -1.33 132.00 133.46 1xk7 h PRO 272 Ca -0.47 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.39 1xk7 h PRO 272 Cb 1.25 -0.06 0.02 0.00 0.11 0.00 0.00 31.00 32.32 1xk7 h PRO 272 CO 0.58 0.16 -0.88 0.93 -0.21 0.00 0.00 178.00 178.58 1xk7 h GLU 273 N 0.25 0.71 -2.88 1.05 3.07 -1.94 -3.37 114.58 111.46 1xk7 h GLU 273 Ca 0.34 -0.68 -0.61 0.00 -0.50 0.00 0.00 59.36 57.91 1xk7 h GLU 273 Cb 0.98 0.17 -0.40 0.00 -0.84 0.00 0.00 28.75 28.66 1xk7 h GLU 273 CO -0.08 1.27 -0.72 0.42 -1.40 0.00 0.00 179.01 178.51 1xk7 s ILE 274 N -3.49 1.89 0.89 3.13 1.01 -1.03 -4.92 121.20 118.68 1xk7 s ILE 274 Ca -0.10 -3.46 -0.11 0.00 0.00 0.00 0.00 60.65 56.98 1xk7 s ILE 274 Cb 0.07 -2.27 0.13 0.00 0.01 0.00 0.00 42.46 40.40 1xk7 s ILE 274 CO 0.90 -1.04 1.10 -2.84 0.00 0.00 0.00 174.94 173.07 1xk7 s PRO 275 N -0.64 1.30 0.06 2.79 0.02 -0.53 -2.08 135.00 135.93 1xk7 s PRO 275 Ca 0.25 1.17 -0.33 0.00 0.02 0.00 0.00 61.00 62.12 1xk7 s PRO 275 Cb -0.07 -1.79 -0.12 0.00 0.02 0.00 0.00 34.50 32.55 1xk7 s PRO 275 CO -0.13 -2.31 1.80 -1.91 -0.33 0.00 0.00 177.00 174.12 1xk7 n GLU 276 N -3.98 2.47 -0.10 5.54 2.13 -1.26 -2.25 120.64 123.19 1xk7 n GLU 276 Ca 0.09 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.81 1xk7 n GLU 276 Cb 0.53 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.49 1xk7 n GLU 276 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xk7 n GLY 277 N 4.12 0.86 3.71 8.31 0.00 -1.26 -5.06 105.19 115.87 1xk7 n GLY 277 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1xk7 n GLY 277 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xk7 s THR 278 N -2.04 2.53 -0.02 2.61 2.01 -0.96 -4.85 115.64 114.92 1xk7 s THR 278 Ca 0.00 0.30 0.14 0.00 0.31 0.00 0.00 61.69 62.44 1xk7 s THR 278 Cb 0.00 -3.19 -0.22 0.00 0.01 0.00 0.00 72.50 69.10 1xk7 s THR 278 CO 0.00 0.02 0.31 0.00 -0.69 0.00 0.00 174.62 174.25 1xk7 n GLN 279 N 4.42 0.43 -3.71 4.92 6.02 -1.26 -3.84 117.38 124.36 1xk7 n GLN 279 Ca 0.15 -0.13 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 1xk7 n GLN 279 Cb 0.38 -1.33 -0.10 0.00 1.02 0.00 0.00 30.24 30.21 1xk7 n GLN 279 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1xk7 s LEU 280 N -3.96 0.15 -0.34 1.08 2.96 -1.26 -0.43 118.68 116.88 1xk7 s LEU 280 Ca -0.05 0.87 -0.11 0.00 -0.22 0.00 0.00 54.13 54.62 1xk7 s LEU 280 Cb 0.09 1.40 0.00 0.00 0.50 0.00 0.00 46.19 48.19 1xk7 s LEU 280 CO 0.58 -0.17 0.20 -0.63 -1.32 0.00 0.00 176.35 175.01 1xk7 s ILE 281 N 0.79 4.79 -0.37 6.68 -1.09 -1.26 -5.06 121.20 125.69 1xk7 s ILE 281 Ca -0.05 -0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 57.56 1xk7 s ILE 281 Cb -0.06 -3.53 0.02 0.00 -1.58 0.00 0.00 42.46 37.31 1xk7 s ILE 281 CO -0.06 -0.07 1.08 -2.28 -1.23 0.00 0.00 174.94 172.38 1xk7 s HIS 282 N 1.62 3.05 0.35 3.97 2.46 -1.26 -0.85 115.29 124.63 1xk7 s HIS 282 Ca 0.04 1.02 0.07 0.00 0.47 0.00 0.00 55.06 56.66 1xk7 s HIS 282 Cb -0.18 -3.89 0.64 0.00 -0.13 0.00 0.00 32.58 29.02 1xk7 s HIS 282 CO 0.08 -0.91 1.86 -0.09 -2.47 0.00 0.00 174.74 173.20 1xk7 h ARG 283 N 8.44 0.36 0.12 2.88 2.43 -0.78 0.04 114.38 127.87 1xk7 h ARG 283 Ca -0.21 -0.09 -0.22 0.00 -0.81 0.00 0.00 59.98 58.64 1xk7 h ARG 283 Cb 1.06 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1xk7 h ARG 283 CO 1.05 0.50 -1.06 0.82 -1.51 0.00 0.00 179.97 179.77 1xk7 h ILE 284 N 0.34 1.29 -0.23 1.20 5.03 -1.91 -3.37 117.51 119.86 1xk7 h ILE 284 Ca 0.07 -2.46 -0.16 0.00 -0.12 0.00 0.00 64.86 62.19 1xk7 h ILE 284 Cb 0.44 2.96 -0.01 0.00 -3.03 0.00 0.00 36.82 37.18 1xk7 h ILE 284 CO 0.03 0.69 -0.52 -0.08 -0.68 0.00 0.00 178.15 177.59 1xk7 h GLU 285 N -0.39 0.64 -6.04 2.37 4.57 -1.89 -3.43 114.58 110.41 1xk7 h GLU 285 Ca -0.22 -0.39 -0.58 0.00 -1.18 0.00 0.00 59.36 57.00 1xk7 h GLU 285 Cb 1.66 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 30.22 1xk7 h GLU 285 CO 0.09 1.00 0.55 0.00 -1.18 0.00 0.00 179.01 179.48 1xk7 h PRO 287 N 7.34 0.00 -0.01 0.00 0.11 -1.86 -1.60 132.00 135.98 1xk7 h PRO 287 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1xk7 h PRO 287 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xk7 h PRO 287 CO 0.88 0.00 -0.17 0.66 -0.21 0.00 0.00 178.00 179.17 1xk7 n TYR 288 N -3.58 0.00 -0.32 0.65 4.01 -1.26 -4.57 117.16 112.08 1xk7 n TYR 288 Ca -0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.63 1xk7 n TYR 288 Cb 0.23 -0.07 -0.09 0.00 -0.31 0.00 0.00 39.34 39.11 1xk7 n TYR 288 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1xk7 h GLY 289 N 4.89 -1.09 0.70 2.72 0.00 -1.45 0.25 103.07 109.09 1xk7 h GLY 289 Ca 0.00 0.83 0.07 0.00 0.00 0.00 0.00 47.33 48.23 1xk7 h GLY 289 CO 0.00 -0.11 0.62 -2.55 0.00 0.00 0.00 176.54 174.50 1xk7 h PRO 290 N -0.06 1.07 -0.60 4.80 0.11 -1.81 -2.43 132.00 133.08 1xk7 h PRO 290 Ca 0.13 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 1xk7 h PRO 290 Cb 0.39 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 1xk7 h PRO 290 CO -0.77 0.71 0.12 1.25 -0.21 0.00 0.00 178.00 179.10 1xk7 h LEU 291 N 1.10 0.90 -0.46 2.35 5.85 -1.58 -1.11 115.31 122.36 1xk7 h LEU 291 Ca 0.43 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1xk7 h LEU 291 Cb 0.21 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1xk7 h LEU 291 CO -0.18 0.89 0.30 0.58 -0.34 0.00 0.00 178.44 179.69 1xk7 h VAL 292 N 0.91 1.12 -0.49 1.05 2.07 -0.63 -1.64 116.25 118.63 1xk7 h VAL 292 Ca 0.19 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1xk7 h VAL 292 Cb 0.36 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1xk7 h VAL 292 CO 0.00 0.12 0.21 -0.33 0.02 0.00 0.00 177.57 177.59 1xk7 h GLU 293 N 0.63 0.73 -0.35 1.57 4.39 -1.16 0.58 114.58 120.97 1xk7 h GLU 293 Ca 0.17 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.78 1xk7 h GLU 293 Cb -0.06 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.43 1xk7 h GLU 293 CO -0.04 0.65 0.13 0.93 -1.16 0.00 0.00 179.01 179.52 1xk7 h GLU 294 N 0.66 0.28 -0.05 2.33 5.08 -0.95 -0.11 114.58 121.82 1xk7 h GLU 294 Ca 0.17 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.33 1xk7 h GLU 294 Cb 0.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1xk7 h GLU 294 CO -0.02 0.19 -0.76 0.87 -1.00 0.00 0.00 179.01 178.29 1xk7 h LYS 295 N 0.29 0.32 -0.20 2.33 1.79 -1.16 -2.58 116.57 117.36 1xk7 h LYS 295 Ca 0.16 -0.28 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 1xk7 h LYS 295 Cb 0.12 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1xk7 h LYS 295 CO -0.15 0.94 0.03 1.25 -1.08 0.00 0.00 179.45 180.44 1xk7 h LEU 296 N 0.21 0.32 -0.43 2.94 6.46 -0.67 -2.10 115.31 122.04 1xk7 h LEU 296 Ca -0.03 -0.26 0.06 0.00 -0.12 0.00 0.00 57.88 57.53 1xk7 h LEU 296 Cb 1.34 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 41.14 1xk7 h LEU 296 CO 0.12 0.50 0.12 0.44 -0.62 0.00 0.00 178.44 179.01 1xk7 h ASP 297 N 0.13 0.09 -0.63 1.25 3.32 -1.01 -1.69 116.42 117.88 1xk7 h ASP 297 Ca 0.06 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1xk7 h ASP 297 Cb 0.32 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1xk7 h ASP 297 CO 0.00 0.09 0.21 0.00 -1.72 0.00 0.00 179.24 177.82 1xk7 h ALA 298 N 1.30 0.82 -0.47 3.45 0.00 -1.40 0.45 119.26 123.41 1xk7 h ALA 298 Ca 0.20 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1xk7 h ALA 298 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1xk7 h ALA 298 CO -0.24 0.48 -0.06 2.35 0.00 0.00 0.00 179.25 181.78 1xk7 h TRP 299 N 0.90 0.98 -0.15 0.00 7.01 -1.18 -3.18 115.95 120.33 1xk7 h TRP 299 Ca 0.20 -0.19 -0.17 0.00 2.11 0.00 0.00 58.89 60.84 1xk7 h TRP 299 Cb 0.27 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 27.08 1xk7 h TRP 299 CO 0.02 0.94 -0.63 -0.07 -2.79 0.00 0.00 178.44 175.92 1xk7 h LEU 300 N 0.73 0.60 -1.98 0.65 3.38 -1.11 -3.22 115.31 114.36 1xk7 h LEU 300 Ca 0.13 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1xk7 h LEU 300 Cb 0.60 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1xk7 h LEU 300 CO 0.04 1.08 0.06 0.00 0.09 0.00 0.00 178.44 179.70 1xk7 h ALA 301 N 0.92 2.05 -0.47 1.53 0.00 -0.89 -2.05 119.26 120.36 1xk7 h ALA 301 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xk7 h ALA 301 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1xk7 h ALA 301 CO 0.12 -0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.55 1xk7 n THR 302 N -4.52 0.61 -5.07 0.00 -2.24 -1.21 -3.48 114.28 98.37 1xk7 n THR 302 Ca -0.01 -0.79 -0.31 0.00 -2.27 0.00 0.00 64.05 60.67 1xk7 n THR 302 Cb 0.15 0.85 -0.15 0.00 -2.10 0.00 0.00 70.33 69.08 1xk7 n THR 302 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xk7 s HIS 303 N -1.39 2.35 0.69 4.78 4.02 -0.77 -4.92 115.29 120.04 1xk7 s HIS 303 Ca 0.41 -0.41 -0.11 0.00 1.02 0.00 0.00 55.06 55.97 1xk7 s HIS 303 Cb 0.23 -1.45 0.00 0.00 -1.02 0.00 0.00 32.58 30.34 1xk7 s HIS 303 CO 0.32 0.06 1.06 0.95 1.02 0.00 0.00 174.74 178.16 1xk7 s THR 304 N -0.73 4.02 0.20 1.30 -4.23 -1.26 -0.85 115.64 114.09 1xk7 s THR 304 Ca 0.11 0.65 -0.10 0.00 -1.18 0.00 0.00 61.69 61.17 1xk7 s THR 304 Cb -0.10 -3.51 0.13 0.00 1.34 0.00 0.00 72.50 70.36 1xk7 s THR 304 CO 0.01 -0.86 1.82 0.40 -0.54 0.00 0.00 174.62 175.46 1xk7 h ILE 305 N -0.64 1.02 -0.79 2.99 2.04 -1.92 0.95 117.51 121.16 1xk7 h ILE 305 Ca -0.44 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1xk7 h ILE 305 Cb 1.22 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1xk7 h ILE 305 CO 0.60 0.13 0.51 0.00 0.00 0.00 0.00 178.15 179.39 1xk7 h ALA 306 N 1.31 1.03 -0.32 1.87 0.00 -1.98 0.42 119.26 121.59 1xk7 h ALA 306 Ca 0.28 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1xk7 h ALA 306 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1xk7 h ALA 306 CO -0.14 0.35 0.06 0.93 0.00 0.00 0.00 179.25 180.45 1xk7 h GLU 307 N 1.01 0.53 -0.01 0.00 5.08 -1.76 -0.39 114.58 119.03 1xk7 h GLU 307 Ca 0.31 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1xk7 h GLU 307 Cb -0.03 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1xk7 h GLU 307 CO -0.10 0.61 0.00 0.28 -1.00 0.00 0.00 179.01 178.81 1xk7 h VAL 308 N 0.36 1.14 -0.54 3.13 2.07 -0.45 -1.02 116.25 120.94 1xk7 h VAL 308 Ca 0.10 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.25 1xk7 h VAL 308 Cb 0.33 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1xk7 h VAL 308 CO 0.00 0.11 0.27 0.11 0.02 0.00 0.00 177.57 178.09 1xk7 h LYS 309 N -0.16 0.51 -0.28 1.57 1.57 -0.17 0.32 116.57 119.94 1xk7 h LYS 309 Ca 0.00 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1xk7 h LYS 309 Cb 0.18 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1xk7 h LYS 309 CO -0.00 0.34 0.10 1.49 -0.57 0.00 0.00 179.45 180.81 1xk7 h GLU 310 N 0.53 0.22 -0.42 3.15 4.81 -0.96 0.65 114.58 122.55 1xk7 h GLU 310 Ca 0.24 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1xk7 h GLU 310 Cb 0.16 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1xk7 h GLU 310 CO -0.17 0.14 -0.14 -0.09 -0.73 0.00 0.00 179.01 178.02 1xk7 h ARG 311 N 0.22 0.83 0.00 1.92 9.65 -0.72 -2.53 114.38 123.76 1xk7 h ARG 311 Ca 0.12 -0.34 -0.10 0.00 -1.10 0.00 0.00 59.98 58.56 1xk7 h ARG 311 Cb 0.09 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1xk7 h ARG 311 CO -0.12 0.97 -0.50 0.74 2.80 0.00 0.00 179.97 183.86 1xk7 h PHE 312 N 0.65 0.00 -0.51 2.20 -1.00 -0.25 -2.45 116.94 115.58 1xk7 h PHE 312 Ca 0.10 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.79 1xk7 h PHE 312 Cb 0.69 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.23 1xk7 h PHE 312 CO 0.05 0.50 -0.06 0.00 -1.61 0.00 0.00 178.31 177.19 1xk7 h ALA 313 N 1.50 0.93 -0.29 2.45 0.00 -0.79 0.18 119.26 123.25 1xk7 h ALA 313 Ca -0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1xk7 h ALA 313 Cb 0.90 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1xk7 h ALA 313 CO 0.06 0.63 -0.05 0.93 0.00 0.00 0.00 179.25 180.82 1xk7 h GLU 314 N 0.83 0.45 -0.07 0.00 5.08 -1.01 -3.06 114.58 116.80 1xk7 h GLU 314 Ca 0.14 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1xk7 h GLU 314 Cb 0.57 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1xk7 h GLU 314 CO 0.03 0.52 0.00 1.28 -1.00 0.00 0.00 179.01 179.85 1xk7 n LEU 315 N -4.26 3.04 -3.56 1.33 4.77 -0.96 -4.97 117.00 112.38 1xk7 n LEU 315 Ca 0.01 -1.05 -0.23 0.00 -0.03 0.00 0.00 56.01 54.71 1xk7 n LEU 315 Cb 0.26 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1xk7 n LEU 315 CO 0.39 0.52 0.23 -3.20 -1.33 0.00 0.00 177.39 174.00 1xk7 n ASN 316 N 1.36 -5.86 -4.58 -1.43 5.15 -0.46 -4.53 115.26 104.89 1xk7 n ASN 316 Ca 0.15 -0.55 -0.39 0.00 -0.60 0.00 0.00 54.58 53.19 1xk7 n ASN 316 Cb 0.60 -5.02 -0.10 0.00 -0.53 0.00 0.00 39.78 34.73 1xk7 n ASN 316 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1xk7 s ILE 317 N -3.32 5.20 0.14 -1.44 1.01 0.51 -4.99 121.20 118.30 1xk7 s ILE 317 Ca 0.52 0.33 -0.31 0.00 0.00 0.00 0.00 60.65 61.18 1xk7 s ILE 317 Cb -0.23 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 1xk7 s ILE 317 CO 0.73 0.10 1.57 0.00 0.00 0.00 0.00 174.94 177.34 1xk7 s ALA 318 N 1.99 3.74 0.21 9.38 0.00 -1.26 -4.49 121.76 131.32 1xk7 s ALA 318 Ca 0.12 1.31 -0.18 0.00 0.00 0.00 0.00 51.96 53.21 1xk7 s ALA 318 Cb -0.16 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.35 1xk7 s ALA 318 CO 0.11 -0.85 0.55 0.00 0.00 0.00 0.00 175.76 175.57 1xk7 s ALA 320 N -3.88 -1.63 0.30 0.00 0.00 -0.70 -5.00 121.76 110.87 1xk7 s ALA 320 Ca 0.10 1.80 -0.29 0.00 0.00 0.00 0.00 51.96 53.56 1xk7 s ALA 320 Cb -0.02 -0.99 -0.10 0.00 0.00 0.00 0.00 23.12 22.01 1xk7 s ALA 320 CO -0.02 -0.31 1.39 0.21 0.00 0.00 0.00 175.76 177.03 1xk7 s LYS 321 N 0.22 4.28 -0.59 0.00 2.20 -1.26 -0.99 119.74 123.60 1xk7 s LYS 321 Ca -0.01 2.31 -0.27 0.00 -0.36 0.00 0.00 55.97 57.64 1xk7 s LYS 321 Cb -0.04 -3.07 -0.00 0.00 -1.51 0.00 0.00 37.83 33.20 1xk7 s LYS 321 CO 0.02 -0.34 1.61 0.08 -0.36 0.00 0.00 175.35 176.36 1xk7 s VAL 322 N -0.65 3.57 0.17 4.02 1.01 -0.31 -4.87 120.40 123.33 1xk7 s VAL 322 Ca 0.54 0.42 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 1xk7 s VAL 322 Cb -0.42 -4.23 -0.08 0.00 0.00 0.00 0.00 36.38 31.65 1xk7 s VAL 322 CO 0.50 -1.10 1.16 -0.76 0.00 0.00 0.00 175.10 174.91 1xk7 s LEU 323 N 7.33 4.45 0.56 3.92 1.43 -1.26 -4.69 118.68 130.43 1xk7 s LEU 323 Ca 0.58 2.16 -0.10 0.00 -1.03 0.00 0.00 54.13 55.74 1xk7 s LEU 323 Cb -0.12 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1xk7 s LEU 323 CO 0.22 -0.33 0.95 0.42 0.23 0.00 0.00 176.35 177.85 1xk7 s THR 324 N -0.00 4.74 0.25 5.49 -4.23 -1.26 -4.97 115.64 115.65 1xk7 s THR 324 Ca 0.52 0.74 -0.04 0.00 -1.18 0.00 0.00 61.69 61.74 1xk7 s THR 324 Cb -0.31 -3.84 0.21 0.00 1.34 0.00 0.00 72.50 69.90 1xk7 s THR 324 CO 0.35 -0.99 1.78 0.58 -0.54 0.00 0.00 174.62 175.80 1xk7 h VAL 325 N 0.03 0.81 0.00 2.29 2.07 -2.03 -0.36 116.25 119.06 1xk7 h VAL 325 Ca -0.45 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1xk7 h VAL 325 Cb 1.19 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1xk7 h VAL 325 CO 0.62 0.12 0.00 -2.65 0.02 0.00 0.00 177.57 175.68 1xk7 n PRO 326 N -4.84 0.12 0.00 1.57 -0.02 -1.26 -2.74 135.00 127.83 1xk7 n PRO 326 Ca 0.14 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.36 1xk7 n PRO 326 Cb 0.34 -1.88 0.21 0.00 -0.02 0.00 0.00 33.50 32.15 1xk7 n PRO 326 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1xk7 n GLU 327 N -2.13 0.71 -0.03 -0.52 1.02 -0.14 -4.52 120.64 115.02 1xk7 n GLU 327 Ca -0.01 -0.49 -0.14 0.00 -0.02 0.00 0.00 57.16 56.50 1xk7 n GLU 327 Cb 0.03 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 29.86 1xk7 n GLU 327 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1xk7 h LEU 328 N 1.19 0.15 -1.19 -4.62 3.38 -1.60 -3.27 115.31 109.35 1xk7 h LEU 328 Ca 0.00 -0.67 0.02 0.00 0.09 0.00 0.00 57.88 57.32 1xk7 h LEU 328 Cb 0.57 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1xk7 h LEU 328 CO 0.00 0.80 0.55 -0.33 0.09 0.00 0.00 178.44 179.54 1xk7 h GLU 329 N -0.49 1.05 -0.01 1.13 5.08 -1.80 -2.17 114.58 117.37 1xk7 h GLU 329 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1xk7 h GLU 329 Cb 0.79 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1xk7 h GLU 329 CO 0.03 0.70 -0.19 -1.13 -1.00 0.00 0.00 179.01 177.41 1xk7 n SER 330 N -4.43 0.97 -4.71 1.42 3.41 -1.26 -4.40 113.62 104.63 1xk7 n SER 330 Ca 0.10 -0.92 -0.42 0.00 -0.26 0.00 0.00 58.87 57.37 1xk7 n SER 330 Cb 0.06 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1xk7 n SER 330 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1xk7 s ASN 331 N -2.42 6.52 0.42 4.04 3.84 -0.82 -4.87 114.94 121.65 1xk7 s ASN 331 Ca 0.27 2.67 0.15 0.00 0.21 0.00 0.00 52.86 56.16 1xk7 s ASN 331 Cb 0.20 -2.58 1.02 0.00 -0.55 0.00 0.00 41.25 39.34 1xk7 s ASN 331 CO 0.48 -0.90 1.91 -0.65 -2.79 0.00 0.00 177.10 175.16 1xk7 h PRO 332 N 7.41 0.44 -0.23 0.43 0.11 -1.90 -0.39 132.00 137.87 1xk7 h PRO 332 Ca -0.43 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 1xk7 h PRO 332 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xk7 h PRO 332 CO 0.93 0.29 -0.27 0.37 -0.21 0.00 0.00 178.00 179.11 1xk7 h GLN 333 N 0.45 0.58 -0.54 1.05 5.75 -1.95 -0.93 115.11 119.52 1xk7 h GLN 333 Ca 0.38 -0.33 0.05 0.00 -0.15 0.00 0.00 58.65 58.60 1xk7 h GLN 333 Cb 0.84 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.36 1xk7 h GLN 333 CO -0.13 0.93 0.27 1.88 -2.65 0.00 0.00 178.83 179.13 1xk7 h TYR 334 N 0.28 0.50 -0.15 3.99 -1.99 -1.60 -1.23 116.97 116.77 1xk7 h TYR 334 Ca 0.03 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 1xk7 h TYR 334 Cb 0.84 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.42 1xk7 h TYR 334 CO 0.08 0.24 0.09 0.28 -0.00 0.00 0.00 178.16 178.85 1xk7 h VAL 335 N 0.53 1.08 -0.56 -2.88 2.07 -1.02 -1.07 116.25 114.41 1xk7 h VAL 335 Ca 0.24 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1xk7 h VAL 335 Cb 0.15 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1xk7 h VAL 335 CO -0.17 0.08 0.17 0.00 0.02 0.00 0.00 177.57 177.68 1xk7 h ALA 336 N 1.00 1.25 -0.05 1.67 0.00 -0.91 -2.84 119.26 119.36 1xk7 h ALA 336 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xk7 h ALA 336 Cb 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1xk7 h ALA 336 CO -0.01 0.53 0.00 0.54 0.00 0.00 0.00 179.25 180.31 1xk7 n ARG 337 N -4.29 1.99 -3.98 0.00 1.74 -0.49 -4.95 116.66 106.69 1xk7 n ARG 337 Ca 0.04 -1.45 -0.28 0.00 -0.77 0.00 0.00 57.85 55.39 1xk7 n ARG 337 Cb 0.20 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 1xk7 n ARG 337 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1xk7 n GLU 338 N 0.75 -3.83 0.04 5.56 1.02 -0.49 -4.87 120.64 118.83 1xk7 n GLU 338 Ca 0.17 0.46 -0.03 0.00 -0.02 0.00 0.00 57.16 57.73 1xk7 n GLU 338 Cb 0.47 -4.89 0.20 0.00 -0.02 0.00 0.00 31.44 27.20 1xk7 n GLU 338 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1xk7 h SER 339 N -1.81 0.41 -3.30 1.62 0.02 -1.63 -3.39 113.55 105.46 1xk7 h SER 339 Ca -0.61 -0.15 -0.64 0.00 -0.84 0.00 0.00 61.79 59.55 1xk7 h SER 339 Cb 1.37 -0.11 -0.21 0.00 0.14 0.00 0.00 62.40 63.59 1xk7 h SER 339 CO 0.66 0.71 -0.66 -0.63 -1.14 0.00 0.00 176.83 175.77 1xk7 s ILE 340 N -4.35 3.91 0.12 3.27 1.01 -1.26 -0.97 121.20 122.93 1xk7 s ILE 340 Ca -0.06 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1xk7 s ILE 340 Cb 0.13 -2.71 -0.00 0.00 0.01 0.00 0.00 42.46 39.89 1xk7 s ILE 340 CO 0.79 0.49 0.04 1.07 0.00 0.00 0.00 174.94 177.33 1xk7 n THR 341 N 3.51 0.00 -4.13 2.92 5.66 0.66 -4.83 114.28 118.08 1xk7 n THR 341 Ca -0.17 -0.69 -0.14 0.00 -3.05 0.00 0.00 64.05 60.00 1xk7 n THR 341 Cb 0.52 0.25 -0.11 0.00 -1.55 0.00 0.00 70.33 69.45 1xk7 n THR 341 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1xk7 s GLN 342 N -2.45 0.71 0.23 1.09 -0.21 -1.26 -1.67 119.66 116.10 1xk7 s GLN 342 Ca 0.06 -0.99 -0.10 0.00 0.02 0.00 0.00 55.36 54.36 1xk7 s GLN 342 Cb 0.00 -0.43 -0.01 0.00 1.00 0.00 0.00 33.01 33.57 1xk7 s GLN 342 CO 0.04 0.07 0.38 1.67 -2.12 0.00 0.00 175.29 175.34 1xk7 s TRP 343 N -2.00 0.57 -0.10 0.91 -2.14 -0.36 -4.97 118.94 110.84 1xk7 s TRP 343 Ca -0.01 -0.89 -0.16 0.00 2.66 0.00 0.00 56.10 57.69 1xk7 s TRP 343 Cb -0.06 -0.01 -0.05 0.00 -3.10 0.00 0.00 33.47 30.26 1xk7 s TRP 343 CO -0.00 -0.89 0.42 -0.65 -2.66 0.00 0.00 176.95 173.16 1xk7 s GLN 344 N -4.05 4.23 0.00 3.25 -1.52 -1.26 -0.22 119.66 120.09 1xk7 s GLN 344 Ca 0.26 0.35 0.00 0.00 -1.95 0.00 0.00 55.36 54.03 1xk7 s GLN 344 Cb 0.01 -3.39 0.00 0.00 -0.22 0.00 0.00 33.01 29.42 1xk7 s GLN 344 CO 0.09 0.29 0.00 0.25 -0.25 0.00 0.00 175.29 175.68 1xk7 n THR 345 N 3.25 0.00 -0.06 -0.19 -2.24 0.07 -3.81 114.28 111.30 1xk7 n THR 345 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1xk7 n THR 345 Cb 0.52 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1xk7 n THR 345 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1xk7 n ASP 347 N 0.00 0.00 0.00 3.42 5.75 -1.26 -4.26 116.55 120.20 1xk7 n ASP 347 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1xk7 n ASP 347 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1xk7 n ASP 347 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xk7 n GLY 348 N 0.00 0.66 3.69 6.12 0.00 -1.26 -5.05 105.19 109.35 1xk7 n GLY 348 Ca 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1xk7 n GLY 348 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xk7 s ARG 349 N -0.53 2.83 -0.01 1.61 3.52 -1.26 -5.08 118.95 120.03 1xk7 s ARG 349 Ca 0.00 -0.58 -0.30 0.00 -0.13 0.00 0.00 55.73 54.72 1xk7 s ARG 349 Cb 0.00 -2.70 -0.05 0.00 -1.56 0.00 0.00 34.95 30.64 1xk7 s ARG 349 CO 0.00 0.63 1.27 0.99 -0.81 0.00 0.00 175.30 177.38 1xk7 s THR 350 N -1.08 4.01 -0.04 4.11 2.01 -1.26 -0.75 115.64 122.63 1xk7 s THR 350 Ca 0.19 1.38 0.04 0.00 0.31 0.00 0.00 61.69 63.61 1xk7 s THR 350 Cb -0.12 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 1xk7 s THR 350 CO 0.10 0.02 -0.14 0.00 -0.69 0.00 0.00 174.62 173.91 1xk7 s LYS 352 N -0.79 2.63 0.00 0.00 2.20 -1.26 -1.23 119.74 121.29 1xk7 s LYS 352 Ca 0.12 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 1xk7 s LYS 352 Cb -0.11 -2.53 0.00 0.00 -1.51 0.00 0.00 37.83 33.69 1xk7 s LYS 352 CO 0.01 0.63 0.00 0.41 -0.36 0.00 0.00 175.35 176.04 1xk7 n GLY 353 N 1.95 -0.78 3.74 5.54 0.00 -0.67 -5.01 105.19 109.96 1xk7 n GLY 353 Ca -0.17 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 1xk7 n GLY 353 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xk7 n PRO 354 N -0.31 1.94 -0.95 1.61 -0.02 -1.26 -0.25 135.00 135.76 1xk7 n PRO 354 Ca 0.00 0.70 -0.30 0.00 -2.02 0.00 0.00 63.50 61.88 1xk7 n PRO 354 Cb 0.00 -2.56 0.25 0.00 -0.02 0.00 0.00 33.50 31.18 1xk7 n PRO 354 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1xk7 s ASN 355 N -0.68 0.39 1.30 2.55 3.84 -0.15 -4.64 114.94 117.56 1xk7 s ASN 355 Ca 0.66 0.61 -0.21 0.00 0.21 0.00 0.00 52.86 54.13 1xk7 s ASN 355 Cb -0.44 -0.82 0.32 0.00 -0.55 0.00 0.00 41.25 39.76 1xk7 s ASN 355 CO 0.54 -4.44 1.02 -0.63 -2.79 0.00 0.00 177.10 170.80 1xk7 s ILE 356 N -2.89 1.44 0.34 -5.21 -1.09 -1.26 -5.01 121.20 107.52 1xk7 s ILE 356 Ca 0.71 0.00 -0.06 0.00 -2.23 0.00 0.00 60.65 59.07 1xk7 s ILE 356 Cb -0.09 -2.28 0.09 0.00 -1.58 0.00 0.00 42.46 38.60 1xk7 s ILE 356 CO 0.56 0.00 0.22 -0.81 -1.23 0.00 0.00 174.94 173.68 1xk7 n PRO 358 N -5.18 -2.46 -3.30 2.79 -0.04 -1.26 -5.01 135.00 120.54 1xk7 n PRO 358 Ca 0.12 -0.36 -0.43 0.00 -0.04 0.00 0.00 63.50 62.79 1xk7 n PRO 358 Cb 0.59 -0.44 -0.08 0.00 -0.04 0.00 0.00 33.50 33.53 1xk7 n PRO 358 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1xk7 s LYS 359 N -3.52 3.07 0.02 0.54 1.02 -1.26 -4.80 119.74 114.81 1xk7 s LYS 359 Ca 0.16 -0.91 -0.28 0.00 0.02 0.00 0.00 55.97 54.96 1xk7 s LYS 359 Cb -0.03 -4.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.22 1xk7 s LYS 359 CO 0.13 -0.96 0.89 -0.06 -0.92 0.00 0.00 175.35 174.43 1xk7 s PHE 360 N 2.13 3.69 -0.04 3.18 0.40 -1.26 -4.99 117.98 121.08 1xk7 s PHE 360 Ca 0.11 1.59 -0.24 0.00 -0.60 0.00 0.00 56.93 57.79 1xk7 s PHE 360 Cb -0.19 -3.00 -0.18 0.00 0.51 0.00 0.00 43.02 40.16 1xk7 s PHE 360 CO 0.12 0.10 1.08 -0.22 0.70 0.00 0.00 175.22 176.99 1xk7 h LYS 361 N 6.37 -0.14 0.20 0.44 3.64 -1.99 -3.11 116.57 121.98 1xk7 h LYS 361 Ca -0.42 0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 58.62 1xk7 h LYS 361 Cb 1.21 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1xk7 h LYS 361 CO 0.74 0.34 -1.70 -0.91 -2.27 0.00 0.00 179.45 175.65 1xk7 h ASN 362 N -0.70 0.65 -2.33 4.20 2.35 -2.04 -3.40 115.58 114.31 1xk7 h ASN 362 Ca -0.01 -0.94 -0.60 0.00 -0.55 0.00 0.00 56.30 54.20 1xk7 h ASN 362 Cb 0.54 -0.21 -0.41 0.00 0.05 0.00 0.00 38.32 38.29 1xk7 h ASN 362 CO 0.02 1.77 -0.70 0.59 -1.65 0.00 0.00 177.43 177.47 1xk7 n ASN 363 N -3.63 2.75 -4.76 5.81 3.02 -1.26 -5.00 115.26 112.19 1xk7 n ASN 363 Ca -0.24 -3.21 -0.38 0.00 -0.03 0.00 0.00 54.58 50.73 1xk7 n ASN 363 Cb 1.07 -0.67 0.02 0.00 -0.61 0.00 0.00 39.78 39.59 1xk7 n ASN 363 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1xk7 s PRO 364 N -1.93 3.32 0.87 3.52 0.04 -1.17 -3.69 135.00 135.97 1xk7 s PRO 364 Ca 0.36 2.06 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 1xk7 s PRO 364 Cb 0.11 -2.28 0.12 0.00 0.04 0.00 0.00 34.50 32.49 1xk7 s PRO 364 CO -0.07 -0.99 1.09 0.20 0.04 0.00 0.00 177.00 177.27 1xk7 s GLY 365 N -1.13 1.62 0.18 0.56 0.00 -1.26 -3.60 107.32 103.68 1xk7 s GLY 365 Ca 0.70 -0.03 -0.14 0.00 0.00 0.00 0.00 44.72 45.25 1xk7 s GLY 365 CO 0.42 0.44 0.41 -0.86 0.00 0.00 0.00 173.10 173.51 1xk7 s GLN 366 N -4.94 1.27 -0.40 2.90 -2.07 -1.25 -4.90 119.66 110.26 1xk7 s GLN 366 Ca 0.63 -1.00 -0.17 0.00 -1.82 0.00 0.00 55.36 53.00 1xk7 s GLN 366 Cb -0.18 0.45 0.01 0.00 -1.09 0.00 0.00 33.01 32.21 1xk7 s GLN 366 CO 0.57 -0.51 0.44 0.42 -1.32 0.00 0.00 175.29 174.89 1xk7 s ILE 367 N -3.91 5.08 -0.32 3.63 1.01 -1.26 -4.89 121.20 120.53 1xk7 s ILE 367 Ca 0.12 -0.17 0.14 0.00 0.00 0.00 0.00 60.65 60.75 1xk7 s ILE 367 Cb 0.01 -3.99 -0.19 0.00 0.01 0.00 0.00 42.46 38.29 1xk7 s ILE 367 CO -0.02 -0.34 0.45 -2.67 0.00 0.00 0.00 174.94 172.36 1xk7 n TRP 368 N 5.60 0.00 -3.63 3.97 4.27 -1.26 -5.00 117.44 121.39 1xk7 n TRP 368 Ca -0.07 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.39 1xk7 n TRP 368 Cb 0.48 -0.18 -0.07 0.00 -1.36 0.00 0.00 31.31 30.18 1xk7 n TRP 368 CO 0.00 0.00 0.00 0.50 -2.29 0.00 0.00 177.69 175.90 1xk7 s ARG 369 N -2.70 0.81 0.00 -2.67 3.52 -1.26 -5.01 118.95 111.64 1xk7 s ARG 369 Ca -0.00 0.66 0.00 0.00 -0.13 0.00 0.00 55.73 56.26 1xk7 s ARG 369 Cb 0.10 0.39 0.00 0.00 -1.56 0.00 0.00 34.95 33.88 1xk7 s ARG 369 CO 0.60 -0.15 0.15 0.41 -0.81 0.00 0.00 175.30 175.49 1xk7 n GLY 370 N 2.21 -0.46 3.22 8.12 0.00 -1.25 -0.73 105.19 116.30 1xk7 n GLY 370 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1xk7 n GLY 370 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xk7 s PRO 372 N -0.29 0.97 0.80 1.61 0.04 -1.26 -4.33 135.00 132.54 1xk7 s PRO 372 Ca 0.00 -1.37 -0.12 0.00 0.04 0.00 0.00 61.00 59.55 1xk7 s PRO 372 Cb 0.00 -0.51 0.07 0.00 0.04 0.00 0.00 34.50 34.11 1xk7 s PRO 372 CO 0.00 0.05 1.14 -1.54 0.04 0.00 0.00 177.00 176.70 1xk7 s SER 373 N -3.02 4.53 -0.08 6.66 1.04 -1.26 -4.97 113.70 116.61 1xk7 s SER 373 Ca 0.14 0.95 -0.29 0.00 0.48 0.00 0.00 55.95 57.22 1xk7 s SER 373 Cb 0.02 -1.55 -0.07 0.00 0.10 0.00 0.00 66.02 64.52 1xk7 s SER 373 CO -0.01 -1.91 2.08 -2.28 0.98 0.00 0.00 173.24 172.10 1xk7 s HIS 374 N -3.43 1.23 -0.07 5.02 2.46 -1.26 -4.73 115.29 114.51 1xk7 s HIS 374 Ca 0.61 -0.01 -0.01 0.00 0.47 0.00 0.00 55.06 56.12 1xk7 s HIS 374 Cb -0.12 -4.10 0.00 0.00 -0.13 0.00 0.00 32.58 28.23 1xk7 s HIS 374 CO 0.51 -4.90 0.02 0.41 -2.47 0.00 0.00 174.74 168.31 1xk7 n GLY 375 N 5.09 -3.30 0.00 1.59 0.00 -1.26 -4.36 105.19 102.95 1xk7 n GLY 375 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1xk7 n GLY 375 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xk7 n ASP 377 N 0.25 0.00 -0.12 1.61 8.00 0.31 -2.83 116.55 123.77 1xk7 n ASP 377 Ca -0.03 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.42 1xk7 n ASP 377 Cb 0.04 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.15 1xk7 n ASP 377 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1xk7 h THR 378 N 0.00 0.39 -0.54 -3.53 2.02 -1.73 -0.91 112.91 108.61 1xk7 h THR 378 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1xk7 h THR 378 Cb 0.00 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1xk7 h THR 378 CO 0.00 0.00 0.30 0.00 0.37 0.00 0.00 175.52 176.19 1xk7 h ALA 379 N 1.11 0.69 -0.34 6.16 0.00 -1.89 -0.65 119.26 124.35 1xk7 h ALA 379 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1xk7 h ALA 379 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1xk7 h ALA 379 CO -0.49 0.20 0.13 0.00 0.00 0.00 0.00 179.25 179.09 1xk7 h ALA 380 N 1.14 0.45 -0.26 0.00 0.00 -1.87 -1.17 119.26 117.54 1xk7 h ALA 380 Ca 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1xk7 h ALA 380 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1xk7 h ALA 380 CO -0.03 0.06 0.11 0.82 0.00 0.00 0.00 179.25 180.21 1xk7 h ILE 381 N 0.40 1.16 -0.67 0.00 2.04 -0.93 -1.20 117.51 118.31 1xk7 h ILE 381 Ca 0.11 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1xk7 h ILE 381 Cb 0.21 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1xk7 h ILE 381 CO -0.01 0.16 0.10 -0.07 0.00 0.00 0.00 178.15 178.34 1xk7 h LEU 382 N 0.27 1.07 -0.61 1.44 3.38 -1.08 -2.57 115.31 117.20 1xk7 h LEU 382 Ca 0.09 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1xk7 h LEU 382 Cb 0.16 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1xk7 h LEU 382 CO -0.01 1.06 0.38 0.50 0.09 0.00 0.00 178.44 180.46 1xk7 h LYS 383 N 1.04 0.83 -0.51 1.13 3.64 -1.07 -0.93 116.57 120.70 1xk7 h LYS 383 Ca 0.20 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1xk7 h LYS 383 Cb 0.45 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1xk7 h LYS 383 CO 0.01 0.59 0.34 -0.91 -2.27 0.00 0.00 179.45 177.21 1xk7 h ASN 384 N 0.83 0.48 -0.57 4.20 -0.26 -0.88 -1.90 115.58 117.49 1xk7 h ASN 384 Ca 0.22 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1xk7 h ASN 384 Cb -0.03 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.11 1xk7 h ASN 384 CO -0.04 0.33 0.00 2.30 -1.06 0.00 0.00 177.43 178.96 1xk7 n ILE 385 N -4.47 1.02 0.00 2.81 -5.35 -1.00 -4.82 119.36 107.54 1xk7 n ILE 385 Ca 0.06 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 1xk7 n ILE 385 Cb 0.15 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 1xk7 n ILE 385 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xk7 n GLY 386 N 1.29 1.04 3.75 3.28 0.00 -0.71 -4.99 105.19 108.85 1xk7 n GLY 386 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1xk7 n GLY 386 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xk7 s TYR 387 N -2.00 3.70 0.79 1.61 2.02 -0.38 -4.99 117.35 118.09 1xk7 s TYR 387 Ca 0.00 1.36 -0.12 0.00 -0.37 0.00 0.00 57.07 57.94 1xk7 s TYR 387 Cb 0.00 -2.76 0.07 0.00 -0.40 0.00 0.00 41.96 38.87 1xk7 s TYR 387 CO 0.00 0.27 1.13 -1.54 -1.57 0.00 0.00 175.55 173.83 1xk7 s SER 388 N 0.03 4.61 0.25 2.29 1.04 -1.26 -4.01 113.70 116.65 1xk7 s SER 388 Ca 0.36 1.05 -0.04 0.00 0.48 0.00 0.00 55.95 57.81 1xk7 s SER 388 Cb -0.19 -1.72 0.39 0.00 0.10 0.00 0.00 66.02 64.60 1xk7 s SER 388 CO 0.21 -1.87 1.86 -0.33 0.98 0.00 0.00 173.24 174.09 1xk7 h GLU 389 N -1.02 1.01 -0.62 4.02 5.08 -1.98 -0.74 114.58 120.32 1xk7 h GLU 389 Ca -0.47 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.80 1xk7 h GLU 389 Cb 1.29 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1xk7 h GLU 389 CO 0.63 0.67 0.26 -0.91 -1.00 0.00 0.00 179.01 178.65 1xk7 h ASN 390 N 1.04 0.85 -0.46 1.42 2.35 -1.99 -1.24 115.58 117.55 1xk7 h ASN 390 Ca 0.41 -0.16 0.02 0.00 -0.55 0.00 0.00 56.30 56.02 1xk7 h ASN 390 Cb 0.21 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1xk7 h ASN 390 CO -0.19 0.78 0.27 0.44 -1.65 0.00 0.00 177.43 177.08 1xk7 h ASP 391 N 0.86 0.44 -0.37 5.81 3.32 -1.72 -1.70 116.42 123.06 1xk7 h ASP 391 Ca 0.21 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 1xk7 h ASP 391 Cb 0.19 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1xk7 h ASP 391 CO -0.02 0.32 -0.01 0.40 -1.72 0.00 0.00 179.24 178.21 1xk7 h ILE 392 N 0.55 1.26 -0.76 0.35 2.04 -1.01 -2.02 117.51 117.92 1xk7 h ILE 392 Ca 0.18 -1.01 0.10 0.00 1.00 0.00 0.00 64.86 65.14 1xk7 h ILE 392 Cb 0.01 1.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 1xk7 h ILE 392 CO -0.08 0.34 0.39 -0.61 0.00 0.00 0.00 178.15 178.19 1xk7 h GLN 393 N 0.48 0.62 -0.42 2.37 4.15 -1.08 -0.74 115.11 120.48 1xk7 h GLN 393 Ca 0.10 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1xk7 h GLN 393 Cb 0.48 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1xk7 h GLN 393 CO 0.02 0.41 0.28 1.49 -1.93 0.00 0.00 178.83 179.10 1xk7 h GLU 394 N 0.64 0.56 -0.69 1.69 4.81 -1.04 -0.88 114.58 119.67 1xk7 h GLU 394 Ca 0.38 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1xk7 h GLU 394 Cb 0.42 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1xk7 h GLU 394 CO -0.29 0.37 0.40 -0.07 -0.73 0.00 0.00 179.01 178.69 1xk7 h LEU 395 N 0.58 0.85 -0.44 1.64 3.38 -0.63 -1.59 115.31 119.09 1xk7 h LEU 395 Ca 0.16 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1xk7 h LEU 395 Cb -0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1xk7 h LEU 395 CO -0.03 0.68 0.06 0.58 0.09 0.00 0.00 178.44 179.81 1xk7 h VAL 396 N 0.94 1.25 -0.13 1.22 2.07 -0.86 0.87 116.25 121.61 1xk7 h VAL 396 Ca 0.25 -0.93 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 1xk7 h VAL 396 Cb 0.00 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1xk7 h VAL 396 CO -0.04 0.32 -0.35 0.77 0.02 0.00 0.00 177.57 178.29 1xk7 h SER 397 N 0.60 0.27 0.64 0.57 4.64 -1.02 -2.27 113.55 116.99 1xk7 h SER 397 Ca 0.13 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1xk7 h SER 397 Cb 0.41 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1xk7 h SER 397 CO 0.01 0.61 0.00 0.29 -0.87 0.00 0.00 176.83 176.87 1xk7 n LYS 398 N -4.08 0.27 -1.03 4.77 5.02 -0.61 -4.90 118.16 117.60 1xk7 n LYS 398 Ca -0.01 0.03 -0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1xk7 n LYS 398 Cb 0.44 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1xk7 n LYS 398 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xk7 n GLY 399 N 1.12 0.46 0.01 0.72 0.00 -0.85 -4.93 105.19 101.71 1xk7 n GLY 399 Ca 0.11 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.21 1xk7 n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xk7 n LEU 400 N -0.12 0.62 -3.87 0.99 4.77 0.26 -4.82 117.00 114.84 1xk7 n LEU 400 Ca -0.01 -0.22 -0.10 0.00 -0.03 0.00 0.00 56.01 55.65 1xk7 n LEU 400 Cb 0.03 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1xk7 n LEU 400 CO 0.02 0.12 -0.13 0.00 -1.33 0.00 0.00 177.39 176.07 1xk7 s ALA 401 N -3.19 -0.28 -0.07 -1.18 0.00 -1.05 -0.76 121.76 115.23 1xk7 s ALA 401 Ca 0.03 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.64 1xk7 s ALA 401 Cb 0.15 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.57 1xk7 s ALA 401 CO 0.85 -0.36 -0.14 0.21 0.00 0.00 0.00 175.76 176.33 1xk7 s LYS 402 N -2.66 1.85 0.00 0.00 2.20 -0.69 -4.07 119.74 116.37 1xk7 s LYS 402 Ca -0.04 -0.47 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 1xk7 s LYS 402 Cb -0.01 -1.50 0.00 0.00 -1.51 0.00 0.00 37.83 34.81 1xk7 s LYS 402 CO -0.05 0.05 0.00 1.33 -0.36 0.00 0.00 175.35 176.32 1xk7 n VAL 403 N 3.76 0.00 -2.13 4.02 0.24 -1.26 -4.16 118.33 118.80 1xk7 n VAL 403 Ca -0.22 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.71 1xk7 n VAL 403 Cb 0.52 -1.25 0.01 0.00 -1.47 0.00 0.00 33.84 31.65 1xk7 n VAL 403 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1xk7 s GLU 404 N 2.14 3.32 0.00 7.34 1.03 -1.13 -4.50 118.70 126.90 1xk7 s GLU 404 Ca 0.00 1.79 0.00 0.00 0.03 0.00 0.00 54.97 56.79 1xk7 s GLU 404 Cb 0.00 -2.11 0.00 0.00 -0.80 0.00 0.00 34.13 31.22 1xk7 s GLU 404 CO 0.00 -0.92 0.45 -0.25 -1.33 0.00 0.00 175.26 173.21