#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 -2.98 7.33 -0.00 -1.26 -4.60 115.22 113.71 1xk7 n HIS 0 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.56 1xk7 n HIS 0 Cb 0.00 -0.20 0.01 0.00 -0.00 0.00 0.00 29.99 29.80 1xk7 n HIS 0 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1xk7 n ASP 2 N 1.67 -2.68 -3.81 4.39 8.00 -1.26 -5.11 116.55 117.75 1xk7 n ASP 2 Ca 0.00 -0.41 -0.12 0.00 0.71 0.00 0.00 54.79 54.97 1xk7 n ASP 2 Cb 0.00 -0.86 -0.09 0.00 -0.02 0.00 0.00 41.12 40.15 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 -2.05 -0.05 -0.09 1.24 -3.43 -1.26 -4.95 115.29 104.69 1xk7 s HIS 3 Ca 0.06 -0.02 -0.29 0.00 -0.80 0.00 0.00 55.06 54.01 1xk7 s HIS 3 Cb -0.01 0.03 -0.02 0.00 -1.43 0.00 0.00 32.58 31.16 1xk7 s HIS 3 CO 0.48 -0.40 0.99 -0.51 -2.00 0.00 0.00 174.74 173.30 1xk7 s LEU 4 N -1.66 4.27 0.54 5.38 1.43 -1.26 -5.08 118.68 122.29 1xk7 s LEU 4 Ca -0.10 1.53 -0.19 0.00 -1.03 0.00 0.00 54.13 54.33 1xk7 s LEU 4 Cb -0.04 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.59 1xk7 s LEU 4 CO 0.00 -0.40 1.11 -2.16 0.23 0.00 0.00 176.35 175.13 1xk7 s PRO 5 N 1.79 3.42 0.14 1.29 0.04 -1.26 -5.13 135.00 135.29 1xk7 s PRO 5 Ca 0.48 1.56 -0.19 0.00 0.04 0.00 0.00 61.00 62.89 1xk7 s PRO 5 Cb -0.19 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 1xk7 s PRO 5 CO 0.20 -0.78 0.63 -1.25 0.04 0.00 0.00 177.00 175.83 1xk7 s PRO 7 N -3.31 4.22 -0.22 0.56 0.04 -1.26 -5.17 135.00 129.86 1xk7 s PRO 7 Ca 0.71 0.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 1xk7 s PRO 7 Cb -0.22 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1xk7 s PRO 7 CO 0.26 0.54 1.12 0.21 0.04 0.00 0.00 177.00 179.18 1xk7 s LYS 8 N -1.49 4.22 0.19 4.56 2.20 -1.26 -4.99 119.74 123.16 1xk7 s LYS 8 Ca 0.35 1.43 -0.23 0.00 -0.36 0.00 0.00 55.97 57.16 1xk7 s LYS 8 Cb -0.18 -3.70 0.06 0.00 -1.51 0.00 0.00 37.83 32.49 1xk7 s LYS 8 CO 0.21 -0.70 0.69 -0.59 -0.36 0.00 0.00 175.35 174.60 1xk7 s PHE 9 N 3.38 -0.38 0.00 4.03 -0.71 -1.26 -5.10 117.98 117.94 1xk7 s PHE 9 Ca 0.48 0.08 0.00 0.00 -1.04 0.00 0.00 56.93 56.45 1xk7 s PHE 9 Cb -0.17 0.61 0.00 0.00 -1.21 0.00 0.00 43.02 42.26 1xk7 s PHE 9 CO 0.10 -0.95 0.00 0.41 -1.34 0.00 0.00 175.22 173.44 1xk7 n GLY 10 N -0.40 -2.02 0.29 1.99 0.00 -1.24 -3.39 105.19 100.42 1xk7 n GLY 10 Ca -0.11 -1.50 0.17 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.46 1.61 0.13 -1.58 -3.12 132.00 128.59 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 0.05 0.00 1.28 -0.23 0.00 0.00 178.00 179.10 1xk7 n LEU 12 N -3.29 4.06 -4.60 1.56 4.77 -0.51 -5.00 117.00 113.99 1xk7 n LEU 12 Ca -0.01 -2.51 -0.49 0.00 -0.03 0.00 0.00 56.01 52.97 1xk7 n LEU 12 Cb 0.21 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 1xk7 n LEU 12 CO 0.26 0.75 0.87 0.00 -1.33 0.00 0.00 177.39 177.94 1xk7 n ALA 13 N 0.48 -0.38 0.00 -1.18 0.00 -1.18 -1.81 120.51 116.45 1xk7 n ALA 13 Ca 0.21 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1xk7 n ALA 13 Cb 0.78 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 2.36 1.99 3.75 0.00 0.00 -1.26 -4.95 105.19 107.08 1xk7 n GLY 14 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 4.55 -0.32 0.99 2.96 -0.75 -4.90 118.68 121.21 1xk7 s LEU 15 Ca 0.00 2.17 -0.04 0.00 -0.22 0.00 0.00 54.13 56.03 1xk7 s LEU 15 Cb 0.00 -3.62 0.04 0.00 0.50 0.00 0.00 46.19 43.11 1xk7 s LEU 15 CO 0.00 -0.11 0.06 -0.13 -1.32 0.00 0.00 176.35 174.85 1xk7 s ARG 16 N -1.10 2.56 -0.03 1.98 0.52 -1.26 -0.79 118.95 120.83 1xk7 s ARG 16 Ca 0.45 -1.20 0.06 0.00 -0.52 0.00 0.00 55.73 54.52 1xk7 s ARG 16 Cb -0.30 -3.34 -0.02 0.00 0.52 0.00 0.00 34.95 31.81 1xk7 s ARG 16 CO 0.38 -0.64 -0.21 0.08 0.02 0.00 0.00 175.30 174.94 1xk7 s VAL 17 N 1.34 2.52 -0.02 3.52 1.01 0.32 -0.74 120.40 128.35 1xk7 s VAL 17 Ca -0.03 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.02 1xk7 s VAL 17 Cb -0.19 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.24 1xk7 s VAL 17 CO 0.01 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 174.87 1xk7 s VAL 18 N -0.68 0.97 0.02 2.92 1.01 -0.20 -0.61 120.40 123.83 1xk7 s VAL 18 Ca 0.11 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.64 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 1.10 -0.19 5.22 -0.12 -0.17 -0.89 117.98 122.90 1xk7 s PHE 19 Ca -0.00 -0.30 0.01 0.00 -0.05 0.00 0.00 56.93 56.59 1xk7 s PHE 19 Cb -0.08 -0.67 0.03 0.00 -0.63 0.00 0.00 43.02 41.67 1xk7 s PHE 19 CO 0.00 0.01 -0.19 0.45 -0.05 0.00 0.00 175.22 175.44 1xk7 s SER 20 N -0.85 3.30 0.00 1.98 0.15 0.12 -1.20 113.70 117.19 1xk7 s SER 20 Ca 0.02 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.92 1xk7 s SER 20 Cb -0.07 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.76 1xk7 s SER 20 CO 0.01 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1xk7 n GLY 21 N 4.60 1.86 3.42 9.45 0.00 -1.26 -1.57 105.19 121.69 1xk7 n GLY 21 Ca -0.20 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 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 1.01 0.00 -0.61 -4.36 -1.26 -4.73 121.20 109.25 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 -0.65 0.00 -0.03 0.37 -0.58 -1.26 -4.44 120.64 114.05 1xk7 n GLU 23 Ca -0.02 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.68 1xk7 n GLU 23 Cb 0.66 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.52 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 0.86 0.11 -3.67 5.41 -1.26 -4.62 119.36 116.19 1xk7 n ILE 24 Ca 0.00 0.27 -0.15 0.00 1.00 0.00 0.00 62.75 63.87 1xk7 n ILE 24 Cb 0.00 -1.83 -0.09 0.00 -0.71 0.00 0.00 39.64 37.01 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 -1.00 -0.97 0.39 -1.39 0.00 -1.78 0.23 119.26 114.74 1xk7 h ALA 25 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1xk7 h ALA 25 Cb 0.43 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1xk7 h ALA 25 CO 0.00 -1.09 -0.19 0.78 0.00 0.00 0.00 179.25 178.75 1xk7 h GLY 26 N -0.71 -0.54 1.51 0.00 0.00 -1.89 -2.66 103.07 98.78 1xk7 h GLY 26 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1xk7 h GLY 26 CO -0.27 -0.20 0.31 -2.55 0.00 0.00 0.00 176.54 173.83 1xk7 h PRO 27 N -0.68 0.66 -0.41 4.80 0.11 -1.78 -1.59 132.00 133.09 1xk7 h PRO 27 Ca -0.05 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.02 1xk7 h PRO 27 Cb 0.49 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1xk7 h PRO 27 CO 0.09 0.45 0.27 0.35 -0.21 0.00 0.00 178.00 178.95 1xk7 h PHE 28 N 0.67 0.51 -0.27 0.65 3.57 -0.51 0.28 116.94 121.84 1xk7 h PHE 28 Ca 0.18 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.74 1xk7 h PHE 28 Cb -0.04 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.48 1xk7 h PHE 28 CO 0.00 0.32 -0.04 0.00 -2.23 0.00 0.00 178.31 176.36 1xk7 h ALA 29 N 1.16 0.20 -0.15 2.41 0.00 -1.09 -3.13 119.26 118.65 1xk7 h ALA 29 Ca 0.15 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1xk7 h ALA 29 Cb -0.05 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xk7 h ALA 29 CO -0.04 -0.45 -0.00 0.78 0.00 0.00 0.00 179.25 179.54 1xk7 h GLY 30 N 0.03 0.29 -4.37 0.00 0.00 -0.90 -3.34 103.07 94.78 1xk7 h GLY 30 Ca 0.13 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1xk7 h GLY 30 CO -0.26 0.20 0.12 -0.18 0.00 0.00 0.00 176.54 176.42 1xk7 n GLN 31 N -4.75 0.66 0.00 4.80 0.00 0.95 -3.80 117.38 115.24 1xk7 n GLN 31 Ca -0.05 -0.28 0.00 0.00 -0.00 0.00 0.00 57.00 56.66 1xk7 n GLN 31 Cb 0.22 -1.59 0.00 0.00 0.00 0.00 0.00 30.24 28.86 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 2.56 0.00 0.11 3.69 3.01 -1.26 -1.80 117.46 123.77 1xk7 n PHE 33 Ca 0.12 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.54 1xk7 n PHE 33 Cb 0.31 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.86 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 0.77 -0.33 4.37 0.00 -1.78 -1.77 119.26 120.52 1xk7 h ALA 34 Ca 0.00 -0.66 0.07 0.00 0.00 0.00 0.00 54.91 54.32 1xk7 h ALA 34 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1xk7 h ALA 34 CO 0.00 0.89 0.23 0.93 0.00 0.00 0.00 179.25 181.30 1xk7 h GLU 35 N 0.03 0.14 -0.34 0.00 4.39 -1.68 -2.95 114.58 114.17 1xk7 h GLU 35 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1xk7 h GLU 35 Cb 1.30 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1xk7 h GLU 35 CO 0.10 0.09 0.00 0.91 -1.16 0.00 0.00 179.01 178.95 1xk7 n TRP 36 N -4.47 1.07 0.00 4.33 8.01 -1.00 -3.89 117.44 121.49 1xk7 n TRP 36 Ca 0.04 -0.79 0.00 0.00 -1.31 0.00 0.00 57.50 55.44 1xk7 n TRP 36 Cb 0.30 -0.30 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 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 -0.13 0.71 3.78 6.99 0.00 -1.09 -1.43 105.19 114.03 1xk7 n GLY 37 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 2.43 -0.38 4.61 0.00 -0.70 -3.59 121.76 122.14 1xk7 s ALA 38 Ca 0.00 0.36 -0.25 0.00 0.00 0.00 0.00 51.96 52.08 1xk7 s ALA 38 Cb 0.00 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1xk7 s ALA 38 CO 0.00 -1.43 0.86 -2.00 0.00 0.00 0.00 175.76 173.19 1xk7 s GLU 39 N -4.53 3.75 -0.17 0.00 2.12 0.03 -4.46 118.70 115.44 1xk7 s GLU 39 Ca 0.63 0.39 0.02 0.00 0.36 0.00 0.00 54.97 56.37 1xk7 s GLU 39 Cb -0.18 -3.82 0.02 0.00 0.26 0.00 0.00 34.13 30.40 1xk7 s GLU 39 CO 0.49 -0.94 -0.21 0.08 -0.54 0.00 0.00 175.26 174.14 1xk7 s VAL 40 N 3.34 2.06 -0.26 3.70 1.01 -1.26 -0.52 120.40 128.47 1xk7 s VAL 40 Ca 0.35 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 1xk7 s VAL 40 Cb -0.12 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1xk7 s VAL 40 CO 0.19 0.54 0.16 -0.63 0.00 0.00 0.00 175.10 175.36 1xk7 s ILE 41 N 1.13 5.21 -0.40 2.22 1.01 0.22 -1.45 121.20 129.13 1xk7 s ILE 41 Ca 0.01 0.13 -0.19 0.00 0.00 0.00 0.00 60.65 60.61 1xk7 s ILE 41 Cb -0.14 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 38.89 1xk7 s ILE 41 CO -0.09 0.31 0.53 0.86 0.00 0.00 0.00 174.94 176.54 1xk7 s TRP 42 N 1.40 3.14 -0.16 3.97 -0.00 0.29 -1.00 118.94 126.59 1xk7 s TRP 42 Ca 0.07 -0.08 -0.22 0.00 -0.00 0.00 0.00 56.10 55.87 1xk7 s TRP 42 Cb -0.15 -3.04 -0.03 0.00 -0.00 0.00 0.00 33.47 30.25 1xk7 s TRP 42 CO 0.07 -0.70 0.68 0.42 -0.00 0.00 0.00 176.95 177.42 1xk7 s ILE 43 N 2.44 5.01 0.05 5.86 1.01 -0.34 -1.02 121.20 134.21 1xk7 s ILE 43 Ca 0.18 1.32 0.07 0.00 0.00 0.00 0.00 60.65 62.21 1xk7 s ILE 43 Cb -0.16 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 1xk7 s ILE 43 CO 0.15 0.14 -0.16 -1.61 0.00 0.00 0.00 174.94 173.46 1xk7 s GLU 44 N 1.62 2.09 0.81 2.79 2.02 0.05 -4.33 118.70 123.75 1xk7 s GLU 44 Ca 0.32 -0.98 -0.12 0.00 0.02 0.00 0.00 54.97 54.21 1xk7 s GLU 44 Cb -0.16 -2.22 0.09 0.00 0.10 0.00 0.00 34.13 31.93 1xk7 s GLU 44 CO 0.12 0.54 1.16 -0.80 0.02 0.00 0.00 175.26 176.31 1xk7 s ASN 45 N -1.56 3.72 -0.05 -0.19 0.01 -1.21 -2.17 114.94 113.49 1xk7 s ASN 45 Ca 0.16 2.21 -0.26 0.00 -0.71 0.00 0.00 52.86 54.26 1xk7 s ASN 45 Cb -0.11 -2.57 -0.22 0.00 0.41 0.00 0.00 41.25 38.76 1xk7 s ASN 45 CO 0.07 -2.57 1.08 0.58 -1.51 0.00 0.00 177.10 174.74 1xk7 h VAL 46 N -1.07 1.53 -0.16 1.60 2.07 -1.89 -3.33 116.25 115.00 1xk7 h VAL 46 Ca -0.45 -1.70 -0.17 0.00 0.82 0.00 0.00 66.70 65.21 1xk7 h VAL 46 Cb 1.27 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 33.66 1xk7 h VAL 46 CO 0.47 0.45 -0.59 0.00 0.02 0.00 0.00 177.57 177.92 1xk7 h ALA 47 N 0.32 0.67 -3.58 1.67 0.00 -1.93 -3.42 119.26 112.99 1xk7 h ALA 47 Ca -0.01 -0.53 -0.63 0.00 0.00 0.00 0.00 54.91 53.74 1xk7 h ALA 47 Cb 0.79 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 18.11 1xk7 h ALA 47 CO 0.02 0.70 -0.75 -1.58 0.00 0.00 0.00 179.25 177.64 1xk7 s TRP 48 N -3.92 2.99 0.75 0.00 0.51 -1.25 -5.11 118.94 112.92 1xk7 s TRP 48 Ca -0.07 -2.41 -0.15 0.00 -2.12 0.00 0.00 56.10 51.35 1xk7 s TRP 48 Cb 0.11 -2.29 0.05 0.00 -0.81 0.00 0.00 33.47 30.53 1xk7 s TRP 48 CO 0.84 -0.89 1.22 0.00 -0.51 0.00 0.00 176.95 177.61 1xk7 n ALA 49 N 4.49 0.34 -1.64 0.98 0.00 -1.26 -3.29 120.51 120.13 1xk7 n ALA 49 Ca -0.02 -0.22 -0.54 0.00 0.00 0.00 0.00 53.44 52.66 1xk7 n ALA 49 Cb 0.42 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 1xk7 n ALA 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1xk7 n ASP 50 N -2.74 2.05 0.15 0.00 -0.08 -1.26 -4.83 116.55 109.83 1xk7 n ASP 50 Ca 0.14 1.10 0.12 0.00 -1.51 0.00 0.00 54.79 54.64 1xk7 n ASP 50 Cb 0.50 -1.19 0.55 0.00 2.34 0.00 0.00 41.12 43.31 1xk7 n ASP 50 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1xk7 n THR 51 N 3.41 0.90 0.09 5.18 -2.24 -1.26 -1.83 114.28 118.53 1xk7 n THR 51 Ca 0.21 0.45 0.19 0.00 -2.27 0.00 0.00 64.05 62.63 1xk7 n THR 51 Cb 0.18 -1.41 0.74 0.00 -2.10 0.00 0.00 70.33 67.74 1xk7 n THR 51 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1xk7 h ILE 52 N 0.00 0.58 0.00 2.28 6.09 -1.89 -2.46 117.51 122.11 1xk7 h ILE 52 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1xk7 h ILE 52 Cb 0.21 0.76 0.00 0.00 0.47 0.00 0.00 36.82 38.26 1xk7 h ILE 52 CO 0.00 0.00 0.00 0.03 -3.07 0.00 0.00 178.15 175.11 1xk7 h ARG 53 N 0.00 0.00 0.00 2.19 3.08 -1.73 -0.98 114.38 116.94 1xk7 h ARG 53 Ca 0.18 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 1xk7 h ARG 53 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1xk7 h ARG 53 CO -0.00 0.00 -0.43 0.28 -1.07 0.00 0.00 179.97 178.75 1xk7 h VAL 54 N 0.00 1.12 -2.88 2.04 2.07 -1.67 -3.43 116.25 113.49 1xk7 h VAL 54 Ca 0.00 -1.56 -0.53 0.00 0.82 0.00 0.00 66.70 65.43 1xk7 h VAL 54 Cb 0.26 1.89 0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1xk7 h VAL 54 CO 0.00 0.42 0.83 -1.10 0.02 0.00 0.00 177.57 177.74 1xk7 s GLN 55 N -3.79 4.25 0.43 1.57 -1.52 -0.38 -4.92 119.66 115.29 1xk7 s GLN 55 Ca -0.01 2.28 0.19 0.00 -1.95 0.00 0.00 55.36 55.87 1xk7 s GLN 55 Cb 0.12 -3.18 0.98 0.00 -0.22 0.00 0.00 33.01 30.71 1xk7 s GLN 55 CO 0.71 -0.56 1.90 -1.00 -0.25 0.00 0.00 175.29 176.10 1xk7 h PRO 56 N 6.76 0.00 0.00 2.91 0.13 -1.87 -3.42 132.00 136.52 1xk7 h PRO 56 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 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 0.90 0.27 -0.10 0.09 -0.23 0.00 0.00 178.00 178.92 1xk7 n ASN 57 N -3.86 0.38 -0.29 1.44 4.13 -1.26 -4.92 115.26 110.88 1xk7 n ASN 57 Ca -0.02 0.00 0.10 0.00 1.68 0.00 0.00 54.58 56.35 1xk7 n ASN 57 Cb 0.36 0.00 0.26 0.00 -1.54 0.00 0.00 39.78 38.85 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 0.52 -0.02 3.10 3.20 -1.95 -1.24 116.97 120.58 1xk7 h TYR 58 Ca 0.00 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1xk7 h TYR 58 Cb 0.10 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 1xk7 h TYR 58 CO 0.00 -0.05 0.03 -1.35 -1.64 0.00 0.00 178.16 175.15 1xk7 h PRO 59 N 0.36 0.00 -0.13 1.82 0.11 -1.83 0.98 132.00 133.30 1xk7 h PRO 59 Ca 0.51 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.58 1xk7 h PRO 59 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1xk7 h PRO 59 CO -0.52 0.00 -0.08 1.96 -0.21 0.00 0.00 178.00 179.15 1xk7 h GLN 60 N 0.00 0.20 0.04 1.05 1.08 -1.59 0.49 115.11 116.38 1xk7 h GLN 60 Ca 0.01 -0.04 -0.16 0.00 -1.45 0.00 0.00 58.65 57.02 1xk7 h GLN 60 Cb 0.07 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1xk7 h GLN 60 CO -0.00 0.29 -0.81 1.25 -0.95 0.00 0.00 178.83 178.61 1xk7 h LEU 61 N 0.20 0.14 0.00 1.46 5.85 -1.03 -3.31 115.31 118.61 1xk7 h LEU 61 Ca 0.04 -0.81 0.00 0.00 0.84 0.00 0.00 57.88 57.96 1xk7 h LEU 61 Cb 0.27 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1xk7 h LEU 61 CO 0.01 1.34 0.00 -1.54 -0.34 0.00 0.00 178.44 177.91 1xk7 n SER 62 N -4.34 0.00 -0.10 1.25 3.41 -0.11 -3.06 113.62 110.68 1xk7 n SER 62 Ca -0.21 0.13 0.03 0.00 -0.26 0.00 0.00 58.87 58.56 1xk7 n SER 62 Cb 0.68 -0.37 0.04 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.37 1.44 -1.41 4.33 5.12 0.14 -4.85 116.66 120.07 1xk7 n ARG 63 Ca 0.10 -1.52 -0.32 0.00 -1.93 0.00 0.00 57.85 54.19 1xk7 n ARG 63 Cb 0.25 -0.96 0.08 0.00 -1.16 0.00 0.00 32.46 30.68 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 -1.16 2.32 -0.77 5.56 1.70 -1.17 -3.57 118.95 121.87 1xk7 s ARG 64 Ca 0.09 1.35 0.00 0.00 -0.47 0.00 0.00 55.73 56.70 1xk7 s ARG 64 Cb 0.08 -1.89 0.00 0.00 -0.57 0.00 0.00 34.95 32.56 1xk7 s ARG 64 CO 0.01 -1.62 0.00 0.09 -1.08 0.00 0.00 175.30 172.70 1xk7 n ASN 65 N -3.10 -4.84 -4.80 -2.89 4.13 -0.01 -4.85 115.26 98.88 1xk7 n ASN 65 Ca 0.10 0.18 -0.29 0.00 1.68 0.00 0.00 54.58 56.25 1xk7 n ASN 65 Cb 0.52 -2.98 -0.06 0.00 -1.54 0.00 0.00 39.78 35.73 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 -1.64 3.87 -0.14 3.41 1.43 -1.23 -4.65 118.68 119.73 1xk7 s LEU 66 Ca 0.00 -0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.01 1xk7 s LEU 66 Cb 0.00 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1xk7 s LEU 66 CO 0.00 0.13 0.09 -1.00 0.23 0.00 0.00 176.35 175.80 1xk7 s HIS 67 N -1.55 3.41 -0.27 0.29 3.76 -0.53 -4.52 115.29 115.88 1xk7 s HIS 67 Ca 0.31 0.34 -0.08 0.00 -0.15 0.00 0.00 55.06 55.47 1xk7 s HIS 67 Cb -0.11 -1.97 -0.02 0.00 1.11 0.00 0.00 32.58 31.58 1xk7 s HIS 67 CO 0.23 0.49 0.10 0.00 -0.85 0.00 0.00 174.74 174.72 1xk7 s ALA 68 N -0.49 3.22 -0.11 -1.40 0.00 -1.26 -0.54 121.76 121.17 1xk7 s ALA 68 Ca 0.11 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1xk7 s ALA 68 Cb -0.12 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 1xk7 s ALA 68 CO 0.02 -0.61 -0.12 -1.17 0.00 0.00 0.00 175.76 173.88 1xk7 s LEU 69 N 1.62 2.77 -0.23 0.00 2.96 -0.19 -0.60 118.68 125.03 1xk7 s LEU 69 Ca 0.06 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 1xk7 s LEU 69 Cb -0.16 -1.61 0.04 0.00 0.50 0.00 0.00 46.19 44.96 1xk7 s LEU 69 CO 0.05 0.21 -0.14 -0.55 -1.32 0.00 0.00 176.35 174.60 1xk7 s SER 70 N 0.09 3.89 -0.24 3.68 0.15 -1.26 -0.77 113.70 119.25 1xk7 s SER 70 Ca -0.05 -1.03 -0.18 0.00 0.70 0.00 0.00 55.95 55.39 1xk7 s SER 70 Cb -0.15 -1.54 0.06 0.00 -1.71 0.00 0.00 66.02 62.69 1xk7 s SER 70 CO 0.04 -0.10 0.61 -0.22 1.20 0.00 0.00 173.24 174.77 1xk7 s LEU 71 N 1.21 -0.47 -0.74 3.45 2.96 -0.92 -1.63 118.68 122.53 1xk7 s LEU 71 Ca -0.02 1.26 -0.24 0.00 -0.22 0.00 0.00 54.13 54.91 1xk7 s LEU 71 Cb -0.17 2.08 0.06 0.00 0.50 0.00 0.00 46.19 48.66 1xk7 s LEU 71 CO -0.08 -0.22 1.14 0.21 -1.32 0.00 0.00 176.35 176.08 1xk7 s ASN 72 N 0.80 6.23 0.00 3.68 3.84 0.04 -4.52 114.94 125.00 1xk7 s ASN 72 Ca -0.04 -0.90 0.28 0.00 0.21 0.00 0.00 52.86 52.41 1xk7 s ASN 72 Cb -0.05 -2.48 1.56 0.00 -0.55 0.00 0.00 41.25 39.72 1xk7 s ASN 72 CO -0.06 -1.57 1.99 2.30 -2.79 0.00 0.00 177.10 176.97 1xk7 n ILE 73 N 6.15 0.05 0.24 -5.21 -5.35 -1.26 -3.17 119.36 110.81 1xk7 n ILE 73 Ca 0.04 0.01 0.07 0.00 -0.27 0.00 0.00 62.75 62.60 1xk7 n ILE 73 Cb 0.47 -0.57 -0.10 0.00 -1.74 0.00 0.00 39.64 37.71 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 -1.13 0.00 -4.42 4.28 3.72 -1.26 -3.81 117.46 114.84 1xk7 n PHE 74 Ca 0.18 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.24 1xk7 n PHE 74 Cb 0.15 -0.21 -0.15 0.00 -0.94 0.00 0.00 39.48 38.33 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 -2.75 3.27 1.38 -1.08 2.20 -1.22 -4.73 119.74 116.81 1xk7 s LYS 75 Ca -0.01 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.88 1xk7 s LYS 75 Cb 0.10 -2.70 0.00 0.00 -1.51 0.00 0.00 37.83 33.72 1xk7 s LYS 75 CO 0.59 -0.00 0.00 -0.25 -0.36 0.00 0.00 175.35 175.33 1xk7 n ASP 76 N 4.13 0.00 0.26 1.43 8.00 -1.26 -0.94 116.55 128.17 1xk7 n ASP 76 Ca -0.19 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.39 1xk7 n ASP 76 Cb 0.52 0.00 0.63 0.00 -0.02 0.00 0.00 41.12 42.24 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 -0.51 -1.24 3.07 -1.97 -1.99 114.58 111.93 1xk7 h GLU 77 Ca 0.00 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1xk7 h GLU 77 Cb 0.00 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1xk7 h GLU 77 CO 0.00 0.02 -0.01 0.78 -1.40 0.00 0.00 179.01 178.40 1xk7 h GLY 78 N 0.05 0.98 0.96 -3.84 0.00 -1.19 -0.62 103.07 99.40 1xk7 h GLY 78 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.58 1xk7 h GLY 78 CO 0.00 0.67 0.19 -0.09 0.00 0.00 0.00 176.54 177.31 1xk7 h ARG 79 N 0.78 0.64 -0.62 4.80 2.43 -1.06 -0.55 114.38 120.80 1xk7 h ARG 79 Ca 0.14 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1xk7 h ARG 79 Cb 0.53 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1xk7 h ARG 79 CO 0.03 0.58 0.37 0.93 -1.51 0.00 0.00 179.97 180.36 1xk7 h GLU 80 N 0.56 0.69 -0.40 0.20 5.08 -1.23 -0.70 114.58 118.79 1xk7 h GLU 80 Ca 0.15 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1xk7 h GLU 80 Cb 0.16 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1xk7 h GLU 80 CO -0.01 0.46 0.02 0.00 -1.00 0.00 0.00 179.01 178.48 1xk7 h ALA 81 N 1.29 0.54 -0.38 3.43 0.00 -0.92 -1.39 119.26 121.83 1xk7 h ALA 81 Ca 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xk7 h ALA 81 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1xk7 h ALA 81 CO -0.13 0.30 0.25 0.35 0.00 0.00 0.00 179.25 180.02 1xk7 h PHE 82 N 0.53 0.49 -0.06 0.00 3.04 -0.80 -0.94 116.94 119.20 1xk7 h PHE 82 Ca 0.12 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.96 1xk7 h PHE 82 Cb 0.44 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 1xk7 h PHE 82 CO 0.03 0.32 -0.48 -0.07 -2.02 0.00 0.00 178.31 176.09 1xk7 h LEU 83 N 0.52 0.17 -0.50 0.59 3.38 -1.04 -2.46 115.31 115.97 1xk7 h LEU 83 Ca 0.14 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1xk7 h LEU 83 Cb -0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1xk7 h LEU 83 CO -0.03 0.63 0.20 0.50 0.09 0.00 0.00 178.44 179.83 1xk7 h LYS 84 N 0.13 0.75 -1.95 1.13 1.63 -1.04 -3.12 116.57 114.10 1xk7 h LYS 84 Ca 0.01 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1xk7 h LYS 84 Cb 0.90 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1xk7 h LYS 84 CO 0.07 0.67 0.00 -0.11 -3.45 0.00 0.00 179.45 176.63 1xk7 n LEU 85 N -4.55 0.00 0.00 5.20 7.94 -0.38 -4.14 117.00 121.07 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 0.16 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.11 1xk7 n LEU 85 CO 0.38 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 176.04 1xk7 n GLU 87 N 1.51 0.00 -0.06 1.96 1.02 -1.18 -2.94 120.64 120.95 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 -0.90 0.07 0.00 -0.02 0.00 0.00 31.44 30.59 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 -0.12 1.35 -3.47 2.62 -2.24 -1.26 -4.86 114.28 106.31 1xk7 n THR 88 Ca 0.00 -1.46 -0.38 0.00 -2.27 0.00 0.00 64.05 59.95 1xk7 n THR 88 Cb 0.00 0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.39 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 -1.70 5.13 -0.08 4.28 2.01 -1.15 -4.85 115.64 119.28 1xk7 s THR 89 Ca 0.14 0.80 -0.17 0.00 0.31 0.00 0.00 61.69 62.77 1xk7 s THR 89 Cb 0.12 -3.72 -0.29 0.00 0.01 0.00 0.00 72.50 68.62 1xk7 s THR 89 CO 0.03 0.48 0.68 0.44 -0.69 0.00 0.00 174.62 175.55 1xk7 h ASP 90 N 5.61 0.45 -3.44 3.53 3.32 -1.32 -3.44 116.42 121.12 1xk7 h ASP 90 Ca -0.47 -0.89 -0.41 0.00 0.02 0.00 0.00 57.03 55.28 1xk7 h ASP 90 Cb 1.20 -0.15 -0.34 0.00 0.22 0.00 0.00 39.33 40.26 1xk7 h ASP 90 CO 0.68 1.58 -0.77 -0.63 -1.72 0.00 0.00 179.24 178.37 1xk7 s ILE 91 N -2.48 0.52 -0.18 0.35 1.01 -0.92 -2.15 121.20 117.35 1xk7 s ILE 91 Ca -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.38 1xk7 s ILE 91 Cb 0.03 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.96 1xk7 s ILE 91 CO 0.80 0.23 -0.16 0.12 0.00 0.00 0.00 174.94 175.92 1xk7 s PHE 92 N 0.99 2.80 -0.13 3.97 5.36 0.52 -1.04 117.98 130.45 1xk7 s PHE 92 Ca -0.10 -1.32 -0.02 0.00 -0.96 0.00 0.00 56.93 54.53 1xk7 s PHE 92 Cb -0.14 -1.93 -0.03 0.00 -0.34 0.00 0.00 43.02 40.58 1xk7 s PHE 92 CO -0.00 -0.65 -0.06 0.42 -1.46 0.00 0.00 175.22 173.47 1xk7 s ILE 93 N 1.15 3.72 0.00 3.12 1.01 -0.07 -0.73 121.20 129.40 1xk7 s ILE 93 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1xk7 s ILE 93 Cb -0.14 -2.60 -0.00 0.00 0.01 0.00 0.00 42.46 39.73 1xk7 s ILE 93 CO -0.07 0.52 -0.02 -1.83 0.00 0.00 0.00 174.94 173.55 1xk7 s GLU 94 N 0.09 0.13 -0.17 2.79 4.04 0.11 -0.71 118.70 124.98 1xk7 s GLU 94 Ca -0.02 -0.08 -0.02 0.00 0.04 0.00 0.00 54.97 54.90 1xk7 s GLU 94 Cb -0.14 -0.11 -0.01 0.00 0.02 0.00 0.00 34.13 33.89 1xk7 s GLU 94 CO 0.03 0.03 -0.09 0.00 -1.84 0.00 0.00 175.26 173.39 1xk7 s ALA 95 N -0.10 2.70 0.19 -0.84 0.00 -0.61 -0.50 121.76 122.60 1xk7 s ALA 95 Ca -0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.86 1xk7 s ALA 95 Cb -0.01 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 1xk7 s ALA 95 CO -0.00 -0.08 0.27 -1.12 0.00 0.00 0.00 175.76 174.83 1xk7 s SER 96 N 0.89 0.06 -0.97 0.00 0.01 -0.70 -4.65 113.70 108.33 1xk7 s SER 96 Ca -0.02 -1.05 -0.24 0.00 1.31 0.00 0.00 55.95 55.95 1xk7 s SER 96 Cb -0.15 0.45 0.04 0.00 0.21 0.00 0.00 66.02 66.57 1xk7 s SER 96 CO 0.00 -0.93 1.44 -0.54 0.41 0.00 0.00 173.24 173.63 1xk7 s LYS 97 N -4.04 3.48 4.31 12.44 1.02 -1.26 -4.31 119.74 131.38 1xk7 s LYS 97 Ca 0.25 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.30 1xk7 s LYS 97 Cb 0.04 -5.15 0.00 0.00 -0.52 0.00 0.00 37.83 32.19 1xk7 s LYS 97 CO 0.05 -2.25 0.00 0.41 -0.92 0.00 0.00 175.35 172.65 1xk7 n GLY 98 N 6.64 1.32 2.10 -3.33 0.00 -1.21 -3.44 105.19 107.27 1xk7 n GLY 98 Ca 0.28 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 2.57 1.86 -0.09 1.61 -0.04 -1.26 -4.56 135.00 135.08 1xk7 n PRO 99 Ca 0.00 -0.96 -0.02 0.00 -0.04 0.00 0.00 63.50 62.48 1xk7 n PRO 99 Cb 0.00 -2.00 0.22 0.00 -0.04 0.00 0.00 33.50 31.68 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 3.59 1.26 -0.48 0.55 0.00 -1.92 -2.38 119.26 119.88 1xk7 h ALA 100 Ca 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1xk7 h ALA 100 Cb 1.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1xk7 h ALA 100 CO 0.39 0.51 0.23 0.74 0.00 0.00 0.00 179.25 181.12 1xk7 h PHE 101 N 0.71 0.69 -0.76 0.00 -1.00 -1.84 -2.02 116.94 112.72 1xk7 h PHE 101 Ca 0.15 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.86 1xk7 h PHE 101 Cb 0.31 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 1xk7 h PHE 101 CO 0.02 0.55 0.33 0.00 -1.61 0.00 0.00 178.31 177.60 1xk7 h ALA 102 N 1.07 1.15 -0.46 2.45 0.00 -1.51 0.41 119.26 122.37 1xk7 h ALA 102 Ca 0.16 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xk7 h ALA 102 Cb 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1xk7 h ALA 102 CO -0.02 0.63 0.31 0.00 0.00 0.00 0.00 179.25 180.16 1xk7 h ARG 103 N 1.10 0.57 -0.58 0.00 3.08 -1.07 -2.10 114.38 115.37 1xk7 h ARG 103 Ca 0.26 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1xk7 h ARG 103 Cb 0.16 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1xk7 h ARG 103 CO -0.03 0.38 0.00 0.54 -1.07 0.00 0.00 179.97 179.79 1xk7 n ARG 104 N -4.47 2.47 -0.08 0.04 1.74 -0.79 -4.93 116.66 110.64 1xk7 n ARG 104 Ca 0.04 -2.06 0.00 0.00 -0.77 0.00 0.00 57.85 55.06 1xk7 n ARG 104 Cb 0.09 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 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 1.30 0.63 3.26 -0.13 0.00 -0.79 -4.99 105.19 104.47 1xk7 n GLY 105 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 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 4.74 -1.67 -0.61 5.41 0.09 -4.91 119.36 120.42 1xk7 n ILE 106 Ca 0.00 -5.47 -0.30 0.00 1.00 0.00 0.00 62.75 57.98 1xk7 n ILE 106 Cb 0.00 -2.46 0.08 0.00 -0.71 0.00 0.00 39.64 36.55 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 -1.50 3.04 0.34 1.39 -4.23 -1.26 -3.34 115.64 110.09 1xk7 s THR 107 Ca 0.32 0.34 0.03 0.00 -1.18 0.00 0.00 61.69 61.20 1xk7 s THR 107 Cb -0.06 -3.17 0.28 0.00 1.34 0.00 0.00 72.50 70.89 1xk7 s THR 107 CO -0.03 -0.44 1.97 0.44 -0.54 0.00 0.00 174.62 176.02 1xk7 h ASP 108 N -0.99 0.75 -0.57 3.99 3.32 -1.96 -1.68 116.42 119.27 1xk7 h ASP 108 Ca -0.47 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 56.62 1xk7 h ASP 108 Cb 1.27 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 1xk7 h ASP 108 CO 0.61 0.51 0.32 -0.33 -1.72 0.00 0.00 179.24 178.64 1xk7 h GLU 109 N 0.87 0.61 -0.35 3.56 3.07 -1.98 0.65 114.58 120.99 1xk7 h GLU 109 Ca 0.29 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 59.07 1xk7 h GLU 109 Cb 0.08 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1xk7 h GLU 109 CO -0.08 0.40 0.05 0.28 -1.40 0.00 0.00 179.01 178.26 1xk7 h VAL 110 N 0.62 1.24 -0.43 3.13 2.07 -1.74 -1.78 116.25 119.36 1xk7 h VAL 110 Ca 0.24 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1xk7 h VAL 110 Cb 0.10 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1xk7 h VAL 110 CO -0.14 0.29 0.23 -0.07 0.02 0.00 0.00 177.57 177.90 1xk7 h LEU 111 N 0.43 0.34 -1.48 2.57 3.38 -0.96 -2.47 115.31 117.13 1xk7 h LEU 111 Ca 0.11 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1xk7 h LEU 111 Cb 0.37 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1xk7 h LEU 111 CO 0.01 0.25 -0.12 -0.50 0.09 0.00 0.00 178.44 178.16 1xk7 h TRP 112 N 0.46 0.00 -0.90 1.13 6.55 -0.74 -0.04 115.95 122.41 1xk7 h TRP 112 Ca 0.18 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.01 1xk7 h TRP 112 Cb 0.07 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.32 1xk7 h TRP 112 CO -0.09 0.12 0.51 1.96 -1.05 0.00 0.00 178.44 179.89 1xk7 h GLN 113 N 0.00 1.24 0.08 0.49 4.20 -0.84 -2.12 115.11 118.16 1xk7 h GLN 113 Ca -0.00 -0.14 -0.27 0.00 0.06 0.00 0.00 58.65 58.30 1xk7 h GLN 113 Cb 0.55 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1xk7 h GLN 113 CO 0.02 0.90 -1.35 0.45 -0.67 0.00 0.00 178.83 178.17 1xk7 h HIS 114 N 1.25 0.30 -1.91 2.96 3.86 -1.22 -3.44 115.15 116.95 1xk7 h HIS 114 Ca 0.32 -0.22 -0.27 0.00 -1.16 0.00 0.00 60.37 59.04 1xk7 h HIS 114 Cb 0.00 -0.01 -0.31 0.00 1.06 0.00 0.00 27.41 28.16 1xk7 h HIS 114 CO 0.01 1.22 -0.60 1.21 0.86 0.00 0.00 177.93 180.63 1xk7 s ASN 115 N -6.85 1.01 0.10 2.45 2.47 -0.11 -4.34 114.94 109.68 1xk7 s ASN 115 Ca -0.05 -0.72 0.14 0.00 0.42 0.00 0.00 52.86 52.66 1xk7 s ASN 115 Cb 0.08 0.79 0.64 0.00 -1.45 0.00 0.00 41.25 41.31 1xk7 s ASN 115 CO 0.85 -0.35 1.45 -0.81 -3.72 0.00 0.00 177.10 174.51 1xk7 n PRO 116 N 5.17 0.06 0.00 0.43 -0.04 -0.81 -1.77 135.00 138.05 1xk7 n PRO 116 Ca 0.01 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 1xk7 n PRO 116 Cb 0.48 -1.64 0.29 0.00 -0.04 0.00 0.00 33.50 32.58 1xk7 n PRO 116 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xk7 n LYS 117 N -1.77 0.52 -1.76 0.54 5.02 -1.26 -0.93 118.16 118.52 1xk7 n LYS 117 Ca 0.02 -0.32 -0.42 0.00 -2.02 0.00 0.00 58.31 55.57 1xk7 n LYS 117 Cb 0.13 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1xk7 n LYS 117 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1xk7 s LEU 118 N -2.70 4.37 -0.28 -0.35 2.96 -0.73 -3.82 118.68 118.13 1xk7 s LEU 118 Ca 0.18 2.85 -0.18 0.00 -0.22 0.00 0.00 54.13 56.77 1xk7 s LEU 118 Cb 0.18 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.25 1xk7 s LEU 118 CO 0.60 -0.95 0.50 -0.69 -1.32 0.00 0.00 176.35 174.49 1xk7 s VAL 119 N 0.97 5.07 -0.19 1.68 1.01 -0.91 -1.83 120.40 126.20 1xk7 s VAL 119 Ca 0.72 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 1xk7 s VAL 119 Cb -0.49 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 1xk7 s VAL 119 CO 0.35 0.02 -0.08 -0.63 0.00 0.00 0.00 175.10 174.76 1xk7 s ILE 120 N 2.30 3.24 -0.22 2.22 1.01 0.50 -0.36 121.20 129.90 1xk7 s ILE 120 Ca 0.20 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 1xk7 s ILE 120 Cb -0.16 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 1xk7 s ILE 120 CO 0.10 0.47 -0.06 0.00 0.00 0.00 0.00 174.94 175.45 1xk7 s ALA 121 N 1.05 2.77 -0.36 9.38 0.00 0.09 0.04 121.76 134.72 1xk7 s ALA 121 Ca 0.00 -1.17 -0.10 0.00 0.00 0.00 0.00 51.96 50.69 1xk7 s ALA 121 Cb -0.15 -1.65 0.03 0.00 0.00 0.00 0.00 23.12 21.35 1xk7 s ALA 121 CO -0.01 -0.43 0.18 -1.01 0.00 0.00 0.00 175.76 174.50 1xk7 s HIS 122 N 1.46 3.24 -0.26 0.00 3.76 0.77 -0.71 115.29 123.56 1xk7 s HIS 122 Ca 0.06 -1.02 -0.11 0.00 -0.15 0.00 0.00 55.06 53.83 1xk7 s HIS 122 Cb -0.14 -2.40 -0.05 0.00 1.11 0.00 0.00 32.58 31.10 1xk7 s HIS 122 CO -0.04 -0.65 0.20 -0.51 -0.85 0.00 0.00 174.74 172.88 1xk7 s LEU 123 N 1.53 4.07 0.19 0.89 1.43 0.34 -0.95 118.68 126.18 1xk7 s LEU 123 Ca 0.01 0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1xk7 s LEU 123 Cb -0.19 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1xk7 s LEU 123 CO 0.06 -0.01 0.22 -0.94 0.23 0.00 0.00 176.35 175.91 1xk7 s SER 124 N 1.40 0.10 0.15 2.29 1.04 -0.57 -1.73 113.70 116.38 1xk7 s SER 124 Ca 0.08 -1.17 -0.09 0.00 0.48 0.00 0.00 55.95 55.25 1xk7 s SER 124 Cb -0.15 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 1xk7 s SER 124 CO 0.08 -0.90 1.44 1.23 0.98 0.00 0.00 173.24 176.07 1xk7 h GLY 125 N 2.57 0.85 0.00 7.32 0.00 -1.83 -3.37 103.07 108.61 1xk7 h GLY 125 Ca -0.33 -0.99 0.00 0.00 0.00 0.00 0.00 47.33 46.01 1xk7 h GLY 125 CO 0.49 0.89 0.00 0.69 0.00 0.00 0.00 176.54 178.61 1xk7 n PHE 126 N -3.99 0.00 0.00 5.60 3.01 -1.26 -2.87 117.46 117.95 1xk7 n PHE 126 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1xk7 n PHE 126 Cb 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 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 0.11 2.06 0.10 1.37 0.00 -1.26 -4.78 105.19 102.79 1xk7 n GLY 127 Ca 0.00 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.11 1xk7 n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xk7 n GLN 128 N 0.62 0.28 -3.91 1.61 1.13 -1.26 -4.39 117.38 111.45 1xk7 n GLN 128 Ca 0.00 0.19 -0.09 0.00 -1.94 0.00 0.00 57.00 55.16 1xk7 n GLN 128 Cb 0.00 -1.79 -0.07 0.00 0.11 0.00 0.00 30.24 28.49 1xk7 n GLN 128 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 1xk7 s TYR 129 N -3.12 0.28 0.00 1.08 1.13 -1.26 -4.28 117.35 111.18 1xk7 s TYR 129 Ca 0.10 -0.67 0.00 0.00 -1.41 0.00 0.00 57.07 55.08 1xk7 s TYR 129 Cb 0.12 -0.05 0.00 0.00 -1.10 0.00 0.00 41.96 40.93 1xk7 s TYR 129 CO 0.63 -0.65 0.00 0.41 -2.51 0.00 0.00 175.55 173.43 1xk7 n GLY 130 N -0.15 -0.11 3.91 5.49 0.00 -1.26 -4.93 105.19 108.14 1xk7 n GLY 130 Ca -0.11 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.90 4.82 0.39 2.61 -4.23 -1.26 -4.94 115.64 109.13 1xk7 s THR 131 Ca 0.00 0.08 0.09 0.00 -1.18 0.00 0.00 61.69 60.68 1xk7 s THR 131 Cb 0.00 -3.83 0.16 0.00 1.34 0.00 0.00 72.50 70.18 1xk7 s THR 131 CO 0.00 -0.77 1.92 -0.33 -0.54 0.00 0.00 174.62 174.90 1xk7 h GLU 132 N 0.27 0.24 -0.58 3.99 4.39 -2.00 -2.44 114.58 118.45 1xk7 h GLU 132 Ca -0.47 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.12 1xk7 h GLU 132 Cb 1.21 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 1xk7 h GLU 132 CO 0.61 0.37 0.17 1.49 -1.16 0.00 0.00 179.01 180.50 1xk7 h GLU 133 N 0.23 0.92 0.00 2.33 4.81 -2.03 -3.39 114.58 117.45 1xk7 h GLU 133 Ca 0.05 -0.21 -0.22 0.00 -0.13 0.00 0.00 59.36 58.85 1xk7 h GLU 133 Cb 0.36 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1xk7 h GLU 133 CO 0.02 0.83 -1.84 0.66 -0.73 0.00 0.00 179.01 177.96 1xk7 n TYR 134 N -4.40 0.00 -0.07 0.92 4.01 -1.20 -4.72 117.16 111.70 1xk7 n TYR 134 Ca 0.03 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.89 1xk7 n TYR 134 Cb 0.22 -0.59 0.52 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.88 -0.51 -0.72 2.02 -1.62 -2.29 112.91 110.67 1xk7 h THR 135 Ca -0.33 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1xk7 h THR 135 Cb 1.66 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1xk7 h THR 135 CO -0.01 0.07 0.00 0.59 0.37 0.00 0.00 175.52 176.54 1xk7 n ASN 136 N -4.47 3.77 -4.78 4.18 3.02 -1.26 -3.36 115.26 112.37 1xk7 n ASN 136 Ca 0.10 -2.24 -0.37 0.00 -0.03 0.00 0.00 54.58 52.04 1xk7 n ASN 136 Cb 0.38 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 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 -1.44 4.09 0.55 3.41 1.43 -0.86 -4.74 118.68 121.11 1xk7 s LEU 137 Ca 0.39 2.17 -0.20 0.00 -1.03 0.00 0.00 54.13 55.46 1xk7 s LEU 137 Cb 0.23 -4.20 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 1xk7 s LEU 137 CO 0.21 -0.69 1.18 -2.16 0.23 0.00 0.00 176.35 175.13 1xk7 s PRO 138 N -2.57 3.25 -0.13 1.29 0.04 -1.26 -4.54 135.00 131.08 1xk7 s PRO 138 Ca 0.60 1.77 -0.24 0.00 0.04 0.00 0.00 61.00 63.17 1xk7 s PRO 138 Cb -0.25 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 1xk7 s PRO 138 CO 0.31 -0.97 0.76 0.00 0.04 0.00 0.00 177.00 177.15 1xk7 s ALA 139 N -1.62 3.45 -0.01 8.56 0.00 -1.26 -4.85 121.76 126.03 1xk7 s ALA 139 Ca 0.73 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.74 1xk7 s ALA 139 Cb -0.29 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1xk7 s ALA 139 CO 0.32 -0.44 -0.04 0.71 0.00 0.00 0.00 175.76 176.31 1xk7 s TYR 140 N 1.63 0.44 0.15 0.00 2.02 -1.26 -5.00 117.35 115.32 1xk7 s TYR 140 Ca 0.37 -0.08 -0.18 0.00 -0.37 0.00 0.00 57.07 56.81 1xk7 s TYR 140 Cb -0.17 -0.32 0.05 0.00 -0.40 0.00 0.00 41.96 41.12 1xk7 s TYR 140 CO 0.14 -0.04 1.70 -0.97 -1.57 0.00 0.00 175.55 174.82 1xk7 h ASN 141 N 6.26 -0.20 -0.34 2.29 -1.24 -1.96 -0.29 115.58 120.10 1xk7 h ASN 141 Ca -0.30 0.08 -0.06 0.00 0.71 0.00 0.00 56.30 56.73 1xk7 h ASN 141 Cb 1.18 0.16 -0.02 0.00 0.73 0.00 0.00 38.32 40.37 1xk7 h ASN 141 CO 0.50 -0.06 0.03 0.71 -1.29 0.00 0.00 177.43 177.31 1xk7 h THR 142 N 0.05 1.22 -0.44 -3.57 1.35 -1.97 -1.34 112.91 108.21 1xk7 h THR 142 Ca 0.15 -0.86 -0.10 0.00 -0.55 0.00 0.00 66.41 65.05 1xk7 h THR 142 Cb 0.22 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.49 1xk7 h THR 142 CO -0.29 0.30 -0.14 0.40 -0.25 0.00 0.00 175.52 175.55 1xk7 h ILE 143 N 0.64 1.27 -0.76 6.82 2.04 -1.86 0.12 117.51 125.79 1xk7 h ILE 143 Ca 0.14 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 1xk7 h ILE 143 Cb 0.36 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1xk7 h ILE 143 CO 0.01 0.43 0.47 0.00 0.00 0.00 0.00 178.15 179.06 1xk7 h ALA 144 N 0.86 0.96 -0.53 1.87 0.00 -0.71 0.30 119.26 122.01 1xk7 h ALA 144 Ca 0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1xk7 h ALA 144 Cb 0.68 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1xk7 h ALA 144 CO 0.05 0.42 0.06 1.96 0.00 0.00 0.00 179.25 181.74 1xk7 h GLN 145 N 1.03 0.90 -0.83 0.00 4.20 -1.09 -2.38 115.11 116.94 1xk7 h GLN 145 Ca 0.27 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1xk7 h GLN 145 Cb -0.06 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 1xk7 h GLN 145 CO -0.05 0.89 0.50 0.00 -0.67 0.00 0.00 178.83 179.49 1xk7 h ALA 146 N 0.98 1.06 0.00 3.87 0.00 -0.34 -1.30 119.26 123.52 1xk7 h ALA 146 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xk7 h ALA 146 Cb 0.44 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1xk7 h ALA 146 CO 0.01 0.52 -0.17 0.35 0.00 0.00 0.00 179.25 179.96 1xk7 h PHE 147 N 1.14 0.00 -0.02 0.00 3.57 -0.83 -3.32 116.94 117.48 1xk7 h PHE 147 Ca 0.30 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1xk7 h PHE 147 Cb -0.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1xk7 h PHE 147 CO -0.00 0.00 -0.39 -1.13 -2.23 0.00 0.00 178.31 174.56 1xk7 n SER 148 N -3.00 2.21 0.00 0.41 3.41 -0.91 -4.95 113.62 110.79 1xk7 n SER 148 Ca 0.03 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 1xk7 n SER 148 Cb 0.53 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 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 1.40 0.54 0.13 5.00 0.00 -1.22 -4.31 105.19 106.73 1xk7 n GLY 149 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 0.68 -0.29 1.61 3.20 -1.77 -3.31 116.97 117.10 1xk7 h TYR 150 Ca 0.00 -0.45 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1xk7 h TYR 150 Cb 0.03 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1xk7 h TYR 150 CO 0.02 1.32 0.18 1.25 -1.64 0.00 0.00 178.16 179.29 1xk7 h LEU 151 N -0.15 0.33 -2.39 2.82 6.46 -1.56 -2.79 115.31 118.03 1xk7 h LEU 151 Ca -0.14 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 1xk7 h LEU 151 Cb 1.64 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 41.49 1xk7 h LEU 151 CO 0.17 0.26 -0.03 -0.29 -0.62 0.00 0.00 178.44 177.93 1xk7 h ILE 152 N 0.38 0.28 -0.02 4.05 6.09 -1.81 -1.76 117.51 124.72 1xk7 h ILE 152 Ca 0.10 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 1xk7 h ILE 152 Cb -0.02 1.16 0.00 0.00 0.47 0.00 0.00 36.82 38.43 1xk7 h ILE 152 CO -0.02 0.03 -0.36 0.00 -3.07 0.00 0.00 178.15 174.73 1xk7 n GLN 153 N -3.42 1.39 -3.57 2.19 10.64 -1.07 -4.89 117.38 118.64 1xk7 n GLN 153 Ca -0.02 -1.12 -0.27 0.00 -1.83 0.00 0.00 57.00 53.76 1xk7 n GLN 153 Cb 0.15 -1.48 -0.03 0.00 -0.86 0.00 0.00 30.24 28.02 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 -2.38 6.39 0.00 2.61 0.01 -0.66 -4.81 114.94 116.10 1xk7 s ASN 154 Ca 0.21 0.48 0.00 0.00 -0.71 0.00 0.00 52.86 52.84 1xk7 s ASN 154 Cb 0.19 -2.04 0.00 0.00 0.41 0.00 0.00 41.25 39.80 1xk7 s ASN 154 CO 0.51 -0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.60 1xk7 n GLY 155 N -0.90 -1.57 3.97 0.66 0.00 -1.26 -4.31 105.19 101.77 1xk7 n GLY 155 Ca -0.04 -1.99 -0.20 0.00 0.00 0.00 0.00 46.02 43.79 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 6.08 0.24 1.61 -1.08 0.62 -4.76 116.67 115.37 1xk7 s ASP 156 Ca 0.00 -0.09 -0.11 0.00 -0.52 0.00 0.00 52.55 51.82 1xk7 s ASP 156 Cb 0.00 -1.50 0.32 0.00 -1.46 0.00 0.00 42.92 40.28 1xk7 s ASP 156 CO 0.00 -0.26 1.60 0.58 0.52 0.00 0.00 175.17 177.61 1xk7 h VAL 157 N 1.05 0.23 -0.35 1.11 2.07 -1.96 -1.21 116.25 117.19 1xk7 h VAL 157 Ca -0.48 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1xk7 h VAL 157 Cb 1.24 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1xk7 h VAL 157 CO 0.57 0.00 0.02 0.47 0.02 0.00 0.00 177.57 178.65 1xk7 n ASP 158 N -5.51 3.93 -3.28 0.57 8.00 -1.26 -4.83 116.55 114.17 1xk7 n ASP 158 Ca 0.11 -3.14 -0.07 0.00 0.71 0.00 0.00 54.79 52.39 1xk7 n ASP 158 Cb 0.39 -0.59 -0.05 0.00 -0.02 0.00 0.00 41.12 40.86 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 -2.91 0.55 1.36 -1.24 2.00 -0.46 -5.24 119.66 113.73 1xk7 s GLN 159 Ca 0.45 -0.10 -0.23 0.00 -2.00 0.00 0.00 55.36 53.49 1xk7 s GLN 159 Cb 0.37 -0.25 0.35 0.00 0.80 0.00 0.00 33.01 34.27 1xk7 s GLN 159 CO 0.09 -1.10 0.99 -2.30 -0.50 0.00 0.00 175.29 172.47 1xk7 n PRO 160 N 4.97 -4.03 -4.01 1.67 -0.02 -1.25 -0.27 135.00 132.05 1xk7 n PRO 160 Ca 0.05 -1.62 -0.29 0.00 -2.02 0.00 0.00 63.50 59.62 1xk7 n PRO 160 Cb 0.50 -1.78 -0.05 0.00 -0.02 0.00 0.00 33.50 32.15 1xk7 n PRO 160 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1xk7 s PRO 162 N -5.31 3.12 0.51 0.52 0.04 -1.26 -4.84 135.00 127.78 1xk7 s PRO 162 Ca 0.70 -0.65 -0.21 0.00 0.04 0.00 0.00 61.00 60.88 1xk7 s PRO 162 Cb -0.09 -2.83 -0.06 0.00 0.04 0.00 0.00 34.50 31.55 1xk7 s PRO 162 CO 0.56 0.55 1.15 0.00 0.04 0.00 0.00 177.00 179.30 1xk7 s ALA 163 N -1.55 2.81 0.03 8.56 0.00 -1.26 -4.95 121.76 125.40 1xk7 s ALA 163 Ca 0.32 0.89 0.02 0.00 0.00 0.00 0.00 51.96 53.18 1xk7 s ALA 163 Cb -0.12 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 1xk7 s ALA 163 CO 0.25 -0.74 -0.07 0.12 0.00 0.00 0.00 175.76 175.32 1xk7 s PHE 164 N -1.66 0.58 -0.10 0.00 2.19 -1.26 -3.89 117.98 113.83 1xk7 s PHE 164 Ca 0.69 -0.36 -0.16 0.00 0.33 0.00 0.00 56.93 57.42 1xk7 s PHE 164 Cb -0.26 -0.35 -0.05 0.00 -1.31 0.00 0.00 43.02 41.05 1xk7 s PHE 164 CO 0.31 -0.06 0.42 -1.25 1.83 0.00 0.00 175.22 176.46 1xk7 s PRO 165 N -1.10 4.24 -1.59 10.12 0.04 -1.26 -4.79 135.00 140.66 1xk7 s PRO 165 Ca -0.06 0.36 -0.16 0.00 0.04 0.00 0.00 61.00 61.18 1xk7 s PRO 165 Cb -0.07 -3.39 0.12 0.00 0.04 0.00 0.00 34.50 31.20 1xk7 s PRO 165 CO 0.00 0.28 0.82 0.66 0.04 0.00 0.00 177.00 178.81 1xk7 n TYR 166 N 3.29 -1.95 -0.31 0.56 4.01 -1.26 -4.84 117.16 116.66 1xk7 n TYR 166 Ca -0.10 0.79 0.09 0.00 -0.16 0.00 0.00 57.90 58.53 1xk7 n TYR 166 Cb 0.52 -3.30 0.26 0.00 -0.31 0.00 0.00 39.34 36.51 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 -1.63 0.69 -0.27 -0.72 2.02 -1.87 -0.33 112.91 110.80 1xk7 h THR 167 Ca -0.57 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.34 1xk7 h THR 167 Cb 1.37 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1xk7 h THR 167 CO 0.71 0.12 -0.09 0.00 0.37 0.00 0.00 175.52 176.63 1xk7 h ALA 168 N 1.60 1.35 -0.79 6.16 0.00 -1.87 -1.87 119.26 123.84 1xk7 h ALA 168 Ca 0.51 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1xk7 h ALA 168 Cb 0.76 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1xk7 h ALA 168 CO -0.39 0.44 0.35 -0.44 0.00 0.00 0.00 179.25 179.21 1xk7 h ASP 169 N 0.42 1.06 -0.13 0.00 3.32 -1.40 -1.63 116.42 118.05 1xk7 h ASP 169 Ca 0.08 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1xk7 h ASP 169 Cb 0.41 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1xk7 h ASP 169 CO 0.02 0.92 -0.39 1.88 -1.72 0.00 0.00 179.24 179.95 1xk7 h TYR 170 N 1.12 0.65 -0.75 4.55 0.05 -1.33 -0.52 116.97 120.74 1xk7 h TYR 170 Ca 0.27 -0.26 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1xk7 h TYR 170 Cb 0.17 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.76 1xk7 h TYR 170 CO 0.02 1.00 0.49 0.74 -1.05 0.00 0.00 178.16 179.36 1xk7 h PHE 171 N 0.11 0.93 -0.24 4.88 0.04 -1.34 -0.41 116.94 120.91 1xk7 h PHE 171 Ca -0.01 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.67 1xk7 h PHE 171 Cb 1.01 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.84 1xk7 h PHE 171 CO 0.11 0.57 -0.28 0.77 -0.60 0.00 0.00 178.31 178.88 1xk7 h SER 172 N 0.99 0.65 -0.33 2.17 0.02 -1.22 -0.97 113.55 114.87 1xk7 h SER 172 Ca 0.28 -0.49 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1xk7 h SER 172 Cb -0.09 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1xk7 h SER 172 CO -0.07 1.01 0.14 1.23 -1.14 0.00 0.00 176.83 178.00 1xk7 h GLY 173 N 0.31 0.51 1.01 -3.77 0.00 -1.01 -1.67 103.07 98.46 1xk7 h GLY 173 Ca 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1xk7 h GLY 173 CO 0.07 0.25 0.47 -2.00 0.00 0.00 0.00 176.54 175.33 1xk7 h LEU 174 N 0.38 0.99 -0.83 3.11 5.85 -1.02 -1.82 115.31 121.97 1xk7 h LEU 174 Ca 0.11 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1xk7 h LEU 174 Cb 0.15 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1xk7 h LEU 174 CO -0.01 0.78 0.53 0.74 -0.34 0.00 0.00 178.44 180.14 1xk7 h THR 175 N 1.11 1.13 -0.51 1.05 2.02 -0.98 -1.21 112.91 115.52 1xk7 h THR 175 Ca 0.29 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1xk7 h THR 175 Cb -0.01 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.38 1xk7 h THR 175 CO -0.05 0.19 0.33 0.00 0.37 0.00 0.00 175.52 176.35 1xk7 h ALA 176 N 1.34 0.64 -0.27 6.16 0.00 -0.72 0.26 119.26 126.68 1xk7 h ALA 176 Ca 0.33 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1xk7 h ALA 176 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1xk7 h ALA 176 CO -0.11 0.10 0.05 1.15 0.00 0.00 0.00 179.25 180.44 1xk7 h THR 177 N 0.68 0.87 -0.09 0.00 2.02 -0.90 -0.72 112.91 114.77 1xk7 h THR 177 Ca 0.18 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.33 1xk7 h THR 177 Cb -0.06 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1xk7 h THR 177 CO -0.04 0.03 0.00 0.74 0.37 0.00 0.00 175.52 176.62 1xk7 h THR 178 N 0.16 0.94 -0.51 3.16 2.02 -0.86 -1.59 112.91 116.23 1xk7 h THR 178 Ca 0.12 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 67.19 1xk7 h THR 178 Cb 0.13 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1xk7 h THR 178 CO -0.17 0.01 -0.10 0.00 0.37 0.00 0.00 175.52 175.63 1xk7 h ALA 179 N 1.08 0.85 -0.64 6.16 0.00 -0.84 -1.35 119.26 124.53 1xk7 h ALA 179 Ca 0.04 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1xk7 h ALA 179 Cb 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1xk7 h ALA 179 CO -0.07 0.65 0.18 0.00 0.00 0.00 0.00 179.25 180.01 1xk7 h ALA 180 N 1.03 0.84 -0.41 0.00 0.00 -0.98 -0.36 119.26 119.38 1xk7 h ALA 180 Ca 0.14 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1xk7 h ALA 180 Cb 0.64 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1xk7 h ALA 180 CO 0.04 0.54 0.01 -0.07 0.00 0.00 0.00 179.25 179.77 1xk7 h LEU 181 N 0.94 0.61 -0.13 0.00 4.07 -1.02 0.18 115.31 119.95 1xk7 h LEU 181 Ca 0.20 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 1xk7 h LEU 181 Cb 0.33 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 1xk7 h LEU 181 CO -0.00 0.67 -0.00 0.00 -1.08 0.00 0.00 178.44 178.03 1xk7 h ALA 182 N 1.41 0.18 -0.34 1.53 0.00 -0.78 -2.62 119.26 118.64 1xk7 h ALA 182 Ca 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1xk7 h ALA 182 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1xk7 h ALA 182 CO 0.01 -0.12 0.03 0.00 0.00 0.00 0.00 179.25 179.17 1xk7 h ALA 183 N 0.75 1.41 -1.00 0.00 0.00 -0.86 -2.26 119.26 117.31 1xk7 h ALA 183 Ca 0.04 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1xk7 h ALA 183 Cb 0.37 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1xk7 h ALA 183 CO 0.01 0.42 0.66 1.25 0.00 0.00 0.00 179.25 181.58 1xk7 h LEU 184 N 0.50 1.13 -0.56 0.00 5.85 -0.81 -1.92 115.31 119.51 1xk7 h LEU 184 Ca 0.11 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1xk7 h LEU 184 Cb 0.29 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1xk7 h LEU 184 CO 0.01 0.80 0.30 -0.74 -0.34 0.00 0.00 178.44 178.47 1xk7 h HIS 185 N 1.32 0.56 -0.85 1.25 2.76 -1.03 -2.40 115.15 116.78 1xk7 h HIS 185 Ca 0.37 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.55 1xk7 h HIS 185 Cb -0.11 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 28.64 1xk7 h HIS 185 CO -0.00 0.28 0.45 -0.22 -1.30 0.00 0.00 177.93 177.14 1xk7 h LYS 186 N 0.58 1.18 -0.88 5.26 1.63 -1.27 -2.48 116.57 120.59 1xk7 h LYS 186 Ca 0.25 -0.14 0.03 0.00 -0.85 0.00 0.00 60.65 59.94 1xk7 h LYS 186 Cb 0.13 -0.23 -0.05 0.00 -0.60 0.00 0.00 32.23 31.48 1xk7 h LYS 186 CO -0.15 0.87 0.57 0.28 -3.45 0.00 0.00 179.45 177.57 1xk7 h VAL 187 N 1.19 1.14 0.00 2.00 2.07 -0.89 -1.30 116.25 120.46 1xk7 h VAL 187 Ca 0.30 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1xk7 h VAL 187 Cb 0.04 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1xk7 h VAL 187 CO -0.05 0.20 0.00 -1.14 0.02 0.00 0.00 177.57 176.61 1xk7 n ARG 188 N -4.53 0.13 -0.07 1.57 0.63 -0.94 -0.05 116.66 113.41 1xk7 n ARG 188 Ca 0.11 0.18 -0.09 0.00 -0.92 0.00 0.00 57.85 57.14 1xk7 n ARG 188 Cb 0.09 -1.50 -0.08 0.00 0.45 0.00 0.00 32.46 31.42 1xk7 n ARG 188 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 1xk7 n GLU 189 N -1.37 1.01 -0.04 -0.14 0.28 -0.90 -4.82 120.64 114.67 1xk7 n GLU 189 Ca 0.06 0.05 0.02 0.00 -0.16 0.00 0.00 57.16 57.13 1xk7 n GLU 189 Cb 0.14 -1.31 -0.13 0.00 1.43 0.00 0.00 31.44 31.58 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 -2.76 0.43 -1.03 3.84 -2.24 -0.54 -4.99 114.28 106.98 1xk7 n THR 190 Ca -0.24 -0.50 -0.01 0.00 -2.27 0.00 0.00 64.05 61.03 1xk7 n THR 190 Cb 0.83 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.89 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 1.73 0.49 3.30 3.38 0.00 0.93 -5.02 105.19 110.00 1xk7 n GLY 191 Ca -0.12 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.97 3.25 0.54 1.61 -0.14 -1.26 -4.31 119.74 118.45 1xk7 s LYS 192 Ca 0.00 -0.75 -0.09 0.00 -1.36 0.00 0.00 55.97 53.77 1xk7 s LYS 192 Cb 0.00 -2.55 0.13 0.00 -1.68 0.00 0.00 37.83 33.73 1xk7 s LYS 192 CO 0.00 0.14 0.47 0.41 -0.76 0.00 0.00 175.35 175.60 1xk7 n GLY 193 N 3.71 -2.66 3.32 -3.33 0.00 -0.11 -4.25 105.19 101.88 1xk7 n GLY 193 Ca -0.19 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.06 0.89 -0.07 1.61 2.56 -0.76 -4.96 118.70 113.91 1xk7 s GLU 194 Ca 0.31 -0.29 0.04 0.00 0.00 0.00 0.00 54.97 55.02 1xk7 s GLU 194 Cb -0.03 0.40 0.00 0.00 2.00 0.00 0.00 34.13 36.50 1xk7 s GLU 194 CO 0.24 -0.30 -0.20 0.45 -0.56 0.00 0.00 175.26 174.89 1xk7 s SER 195 N -1.84 2.55 -0.16 -1.70 0.15 -1.26 -0.37 113.70 111.07 1xk7 s SER 195 Ca -0.07 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.16 1xk7 s SER 195 Cb -0.01 -0.97 0.02 0.00 -1.71 0.00 0.00 66.02 63.34 1xk7 s SER 195 CO -0.00 0.14 -0.20 -0.63 1.20 0.00 0.00 173.24 173.75 1xk7 s ILE 196 N 0.25 1.99 -0.65 6.45 1.01 0.11 -4.97 121.20 125.38 1xk7 s ILE 196 Ca -0.11 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.49 1xk7 s ILE 196 Cb -0.15 -1.79 0.17 0.00 0.01 0.00 0.00 42.46 40.70 1xk7 s ILE 196 CO 0.05 0.53 0.58 -0.62 0.00 0.00 0.00 174.94 175.48 1xk7 s ASP 197 N 1.08 6.28 -0.48 3.58 2.15 -1.26 -0.16 116.67 127.85 1xk7 s ASP 197 Ca -0.01 -2.25 -0.16 0.00 0.43 0.00 0.00 52.55 50.56 1xk7 s ASP 197 Cb -0.14 -2.15 0.08 0.00 -0.30 0.00 0.00 42.92 40.40 1xk7 s ASP 197 CO -0.07 -0.68 0.42 -0.63 -0.17 0.00 0.00 175.17 174.04 1xk7 s ILE 198 N 0.87 5.20 0.00 4.11 1.09 -0.13 -4.94 121.20 127.40 1xk7 s ILE 198 Ca 0.10 -1.05 0.00 0.00 -1.10 0.00 0.00 60.65 58.60 1xk7 s ILE 198 Cb -0.21 -4.16 0.00 0.00 -1.06 0.00 0.00 42.46 37.03 1xk7 s ILE 198 CO -0.03 -0.62 0.00 0.00 -0.10 0.00 0.00 174.94 174.19 1xk7 n ALA 199 N 5.29 0.00 0.00 9.38 0.00 -1.26 -1.52 120.51 132.40 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 0.00 0.00 0.07 0.00 0.18 -1.14 -2.03 117.16 114.24 1xk7 n TYR 201 Ca 0.00 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 1xk7 n TYR 201 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 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 0.34 0.00 -3.48 5.08 -1.94 0.14 114.58 114.72 1xk7 h GLU 202 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1xk7 h GLU 202 Cb 0.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1xk7 h GLU 202 CO 0.00 0.99 0.00 0.28 -1.00 0.00 0.00 179.01 179.28 1xk7 n VAL 203 N -3.77 0.00 0.00 3.13 0.31 -0.86 -2.42 118.33 114.72 1xk7 n VAL 203 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1xk7 n VAL 203 Cb 0.76 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 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 -0.16 0.00 -1.14 7.52 7.94 0.49 -4.79 117.00 126.86 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 0.04 -1.14 -1.11 0.00 0.00 177.39 175.18 1xk7 n ARG 206 N 0.00 0.07 -0.16 1.96 3.00 -1.01 -3.64 116.66 116.88 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 1.11 0.00 0.06 5.14 0.00 -1.26 -4.76 105.19 105.48 1xk7 n GLY 208 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.33 -0.28 1.61 1.13 -1.24 -4.51 117.38 114.43 1xk7 n GLN 209 Ca 0.00 0.05 0.09 0.00 -1.94 0.00 0.00 57.00 55.20 1xk7 n GLN 209 Cb 0.00 -1.67 0.24 0.00 0.11 0.00 0.00 30.24 28.92 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 0.50 -3.36 1.08 5.03 -1.94 -3.43 116.97 114.85 1xk7 h TYR 210 Ca 0.00 0.04 -0.73 0.00 2.58 0.00 0.00 58.73 60.62 1xk7 h TYR 210 Cb 0.77 -0.09 -0.25 0.00 1.55 0.00 0.00 36.73 38.71 1xk7 h TYR 210 CO 0.00 -0.03 -0.39 -0.06 -1.32 0.00 0.00 178.16 176.36 1xk7 s PHE 211 N -5.97 3.30 0.00 -3.82 0.40 -1.26 -5.08 117.98 105.54 1xk7 s PHE 211 Ca -0.12 -1.26 0.00 0.00 -0.60 0.00 0.00 56.93 54.95 1xk7 s PHE 211 Cb 0.23 -3.12 0.00 0.00 0.51 0.00 0.00 43.02 40.64 1xk7 s PHE 211 CO 0.77 -0.84 0.00 -0.25 0.70 0.00 0.00 175.22 175.60 1xk7 n ASP 214 N 5.06 0.00 -0.19 1.36 8.00 -1.26 -4.60 116.55 124.92 1xk7 n ASP 214 Ca -0.11 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.35 1xk7 n ASP 214 Cb 0.43 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.59 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 0.56 0.00 1.24 3.20 -1.75 0.21 116.97 120.43 1xk7 h TYR 215 Ca 0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1xk7 h TYR 215 Cb 0.00 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 1xk7 h TYR 215 CO 0.00 0.29 -0.10 0.74 -1.64 0.00 0.00 178.16 177.45 1xk7 h PHE 216 N 0.59 0.00 -0.43 -3.82 0.04 -1.89 -3.31 116.94 108.13 1xk7 h PHE 216 Ca 0.24 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.69 1xk7 h PHE 216 Cb 0.11 0.00 -0.32 0.00 2.20 0.00 0.00 35.95 37.94 1xk7 h PHE 216 CO -0.08 0.10 -0.84 0.09 -0.60 0.00 0.00 178.31 176.97 1xk7 n ASN 217 N -3.30 3.01 0.00 2.17 3.02 -0.92 -4.97 115.26 114.26 1xk7 n ASN 217 Ca -0.00 -3.20 0.00 0.00 -0.03 0.00 0.00 54.58 51.35 1xk7 n ASN 217 Cb 0.31 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.64 0.34 0.00 7.41 0.00 -1.01 -4.95 105.19 106.33 1xk7 n GLY 218 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.87 2.11 0.00 -0.02 0.00 0.70 -5.03 105.19 101.08 1xk7 n GLY 219 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 0.00 -4.33 1.61 -0.58 -1.26 -4.31 120.64 111.77 1xk7 n GLU 220 Ca 0.00 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.48 1xk7 n GLU 220 Cb 0.00 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 30.78 1xk7 n GLU 220 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xk7 s PRO 223 N -2.99 2.08 0.00 0.00 0.04 -1.26 -5.08 135.00 127.78 1xk7 s PRO 223 Ca 0.26 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1xk7 s PRO 223 Cb -0.08 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1xk7 s PRO 223 CO 0.15 -1.69 0.00 0.54 0.04 0.00 0.00 177.00 176.04 1xk7 n ARG 224 N -3.52 0.00 -3.63 4.56 1.74 -1.26 -4.80 116.66 109.74 1xk7 n ARG 224 Ca 0.08 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.90 1xk7 n ARG 224 Cb 0.55 0.00 -0.17 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 -1.45 2.28 -1.62 0.55 0.15 -1.24 -4.49 113.70 107.89 1xk7 s SER 226 Ca 0.00 -0.56 -0.15 0.00 0.70 0.00 0.00 55.95 55.94 1xk7 s SER 226 Cb 0.00 -0.28 0.12 0.00 -1.71 0.00 0.00 66.02 64.15 1xk7 s SER 226 CO 0.00 -0.33 0.83 0.29 1.20 0.00 0.00 173.24 175.22 1xk7 n LYS 227 N 5.25 -4.01 -1.00 5.44 5.02 -1.26 -1.31 118.16 126.28 1xk7 n LYS 227 Ca -0.07 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1xk7 n LYS 227 Cb 0.49 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 30.31 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 0.51 3.85 0.72 0.00 -1.26 -4.68 105.19 102.78 1xk7 n GLY 228 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.10 3.98 0.24 1.61 1.02 -0.43 -1.47 119.74 124.59 1xk7 s LYS 229 Ca 0.00 0.62 -0.30 0.00 0.02 0.00 0.00 55.97 56.32 1xk7 s LYS 229 Cb 0.00 -2.45 -0.15 0.00 -0.52 0.00 0.00 37.83 34.71 1xk7 s LYS 229 CO 0.00 0.17 1.00 -3.47 -0.92 0.00 0.00 175.35 172.13 1xk7 n ASP 230 N -0.36 1.02 0.27 2.83 2.03 0.17 -3.60 116.55 118.90 1xk7 n ASP 230 Ca 0.03 1.16 0.13 0.00 0.52 0.00 0.00 54.79 56.63 1xk7 n ASP 230 Cb 0.53 -1.23 0.74 0.00 -0.72 0.00 0.00 41.12 40.45 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 2.30 0.00 0.00 -0.67 0.13 -1.87 -3.37 132.00 128.52 1xk7 h PRO 231 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1xk7 h PRO 231 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1xk7 h PRO 231 CO 0.63 0.10 -0.89 0.66 -0.23 0.00 0.00 178.00 178.28 1xk7 n TYR 232 N -3.69 0.00 -4.12 1.56 4.01 -1.26 -4.85 117.16 108.81 1xk7 n TYR 232 Ca -0.02 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.37 1xk7 n TYR 232 Cb 0.22 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.12 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 -1.89 3.03 0.45 -0.72 2.02 -1.26 -0.24 117.35 118.75 1xk7 s TYR 233 Ca 0.00 -0.47 -0.23 0.00 -0.37 0.00 0.00 57.07 56.00 1xk7 s TYR 233 Cb 0.00 -2.06 -0.07 0.00 -0.40 0.00 0.00 41.96 39.42 1xk7 s TYR 233 CO 0.00 -0.23 1.20 0.00 -1.57 0.00 0.00 175.55 174.95 1xk7 s ALA 234 N 0.92 3.02 -0.87 3.71 0.00 -0.28 -3.18 121.76 125.08 1xk7 s ALA 234 Ca 0.01 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1xk7 s ALA 234 Cb -0.14 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1xk7 s ALA 234 CO 0.02 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1xk7 n GLY 235 N 0.53 1.00 3.14 0.00 0.00 -1.26 -4.61 105.19 103.99 1xk7 n GLY 235 Ca 0.07 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 3.61 0.18 3.77 0.00 0.00 -1.26 -0.66 105.19 110.83 1xk7 n GLY 237 Ca -0.20 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.47 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 4.46 0.04 0.99 2.96 -0.54 -4.26 118.68 122.33 1xk7 s LEU 238 Ca 0.00 1.29 -0.00 0.00 -0.22 0.00 0.00 54.13 55.20 1xk7 s LEU 238 Cb 0.00 -3.03 -0.03 0.00 0.50 0.00 0.00 46.19 43.64 1xk7 s LEU 238 CO 0.00 0.12 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.81 1xk7 s TYR 239 N -0.42 0.40 -0.21 5.38 1.51 0.32 -4.33 117.35 119.99 1xk7 s TYR 239 Ca 0.33 -0.75 -0.08 0.00 -1.01 0.00 0.00 57.07 55.56 1xk7 s TYR 239 Cb -0.19 -0.29 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 1xk7 s TYR 239 CO 0.20 -0.26 0.09 0.21 -1.11 0.00 0.00 175.55 174.68 1xk7 s LYS 240 N -2.50 3.94 0.14 -0.62 2.20 -1.26 -1.34 119.74 120.30 1xk7 s LYS 240 Ca -0.06 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.22 1xk7 s LYS 240 Cb -0.03 -3.32 0.02 0.00 -1.51 0.00 0.00 37.83 33.00 1xk7 s LYS 240 CO -0.05 0.13 0.17 0.00 -0.36 0.00 0.00 175.35 175.25 1xk7 h ALA 242 N 0.47 1.03 0.00 0.00 0.00 -0.94 -3.33 119.26 116.49 1xk7 h ALA 242 Ca -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1xk7 h ALA 242 Cb 0.30 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1xk7 h ALA 242 CO 0.10 0.67 -0.32 -0.40 0.00 0.00 0.00 179.25 179.30 1xk7 n ASP 243 N -4.26 1.57 0.00 0.00 5.75 -1.26 -5.03 116.55 113.32 1xk7 n ASP 243 Ca 0.07 -2.93 0.00 0.00 -0.01 0.00 0.00 54.79 51.92 1xk7 n ASP 243 Cb 0.20 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 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 -0.87 -1.10 3.44 6.12 0.00 -1.25 -4.90 105.19 106.63 1xk7 n GLY 244 Ca 0.12 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.00 2.46 0.14 1.61 1.51 -1.26 -0.46 117.35 118.35 1xk7 s TYR 245 Ca 0.00 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.81 1xk7 s TYR 245 Cb 0.00 -1.35 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 1xk7 s TYR 245 CO 0.00 0.32 -0.14 0.96 -1.11 0.00 0.00 175.55 175.58 1xk7 s ILE 246 N -1.04 1.41 0.37 2.71 -4.36 -0.45 -0.92 121.20 118.92 1xk7 s ILE 246 Ca 0.16 -1.87 0.08 0.00 -0.26 0.00 0.00 60.65 58.75 1xk7 s ILE 246 Cb -0.10 -1.69 -0.03 0.00 1.25 0.00 0.00 42.46 41.88 1xk7 s ILE 246 CO 0.07 -0.50 0.25 0.68 0.24 0.00 0.00 174.94 175.69 1xk7 s VAL 247 N -2.47 2.95 -0.27 8.37 -7.23 -0.45 -0.52 120.40 120.77 1xk7 s VAL 247 Ca 0.13 -1.51 -0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1xk7 s VAL 247 Cb -0.03 -3.04 0.15 0.00 0.56 0.00 0.00 36.38 34.02 1xk7 s VAL 247 CO 0.03 -0.10 0.42 -1.61 -0.31 0.00 0.00 175.10 173.53 1xk7 s GLU 249 N -3.97 0.40 -1.24 4.82 0.41 -0.68 -2.09 118.70 116.36 1xk7 s GLU 249 Ca 0.42 0.42 -0.17 0.00 -0.41 0.00 0.00 54.97 55.23 1xk7 s GLU 249 Cb -0.03 -0.30 0.10 0.00 -1.78 0.00 0.00 34.13 32.12 1xk7 s GLU 249 CO 0.25 -0.81 1.60 -1.17 -0.49 0.00 0.00 175.26 174.65 1xk7 s LEU 250 N 2.58 4.21 -0.05 1.80 2.96 -0.14 -4.18 118.68 125.85 1xk7 s LEU 250 Ca 0.12 -2.51 0.01 0.00 -0.22 0.00 0.00 54.13 51.53 1xk7 s LEU 250 Cb -0.14 -2.52 0.02 0.00 0.50 0.00 0.00 46.19 44.05 1xk7 s LEU 250 CO -0.22 -1.07 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.01 1xk7 s VAL 251 N 3.46 0.54 0.00 1.68 1.01 -1.26 -4.67 120.40 121.16 1xk7 s VAL 251 Ca 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1xk7 s VAL 251 Cb 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1xk7 s VAL 251 CO 0.04 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1xk7 n GLY 252 N 4.22 3.25 0.24 4.51 0.00 0.07 -4.70 105.19 112.78 1xk7 n GLY 252 Ca -0.22 -1.97 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 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 0.00 0.43 -0.82 -0.61 2.04 -1.85 -1.79 117.51 114.90 1xk7 h ILE 253 Ca 0.00 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1xk7 h ILE 253 Cb 0.00 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1xk7 h ILE 253 CO 0.00 0.08 0.52 0.74 0.00 0.00 0.00 178.15 179.49 1xk7 h THR 254 N -0.96 1.22 0.06 -0.27 2.02 -1.93 -1.53 112.91 111.52 1xk7 h THR 254 Ca -0.06 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.69 1xk7 h THR 254 Cb 0.55 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 1xk7 h THR 254 CO 0.09 0.22 -0.24 1.56 0.37 0.00 0.00 175.52 177.53 1xk7 h GLN 255 N 1.12 -0.39 -0.12 6.66 7.50 -1.75 -0.84 115.11 127.29 1xk7 h GLN 255 Ca 0.30 0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.45 1xk7 h GLN 255 Cb -0.08 0.09 -0.00 0.00 0.05 0.00 0.00 27.48 27.54 1xk7 h GLN 255 CO -0.06 -0.26 -0.02 0.82 -1.50 0.00 0.00 178.83 177.81 1xk7 h ILE 256 N -0.41 1.28 -0.02 2.54 2.04 -1.24 -2.59 117.51 119.12 1xk7 h ILE 256 Ca 0.04 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 64.98 1xk7 h ILE 256 Cb 0.46 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1xk7 h ILE 256 CO -0.17 0.27 -0.08 -0.33 0.00 0.00 0.00 178.15 177.84 1xk7 h GLU 257 N -0.09 -0.12 -0.03 2.37 5.08 -1.18 -0.52 114.58 120.09 1xk7 h GLU 257 Ca 0.03 0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.21 1xk7 h GLU 257 Cb 0.43 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1xk7 h GLU 257 CO 0.01 -0.08 -0.80 0.93 -1.00 0.00 0.00 179.01 178.07 1xk7 h GLU 258 N -0.13 0.27 -0.30 2.33 4.39 -1.24 -2.08 114.58 117.82 1xk7 h GLU 258 Ca 0.04 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 1xk7 h GLU 258 Cb 0.17 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1xk7 h GLU 258 CO -0.09 0.94 0.04 0.00 -1.16 0.00 0.00 179.01 178.73 1xk7 h PHE 260 N 0.31 0.52 -0.50 0.00 -1.00 -0.97 -0.30 116.94 115.00 1xk7 h PHE 260 Ca 0.09 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.90 1xk7 h PHE 260 Cb 0.36 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 1xk7 h PHE 260 CO 0.03 0.17 0.31 0.87 -1.61 0.00 0.00 178.31 178.07 1xk7 h LYS 261 N 0.51 0.67 -0.47 1.51 1.57 -1.25 0.35 116.57 119.45 1xk7 h LYS 261 Ca 0.33 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 59.10 1xk7 h LYS 261 Cb 0.37 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1xk7 h LYS 261 CO -0.28 0.48 0.22 -0.44 -0.57 0.00 0.00 179.45 178.85 1xk7 h ASP 262 N 0.66 0.29 0.35 0.86 3.32 -0.40 -3.12 116.42 118.39 1xk7 h ASP 262 Ca 0.18 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1xk7 h ASP 262 Cb -0.02 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1xk7 h ASP 262 CO -0.03 0.21 -0.17 2.30 -1.72 0.00 0.00 179.24 179.82 1xk7 n ILE 263 N -4.93 0.00 -0.01 0.35 -5.35 -0.21 -4.90 119.36 104.31 1xk7 n ILE 263 Ca 0.04 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1xk7 n ILE 263 Cb 0.14 0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 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 1.32 1.00 0.48 3.28 0.00 -0.88 -4.82 105.19 105.56 1xk7 n GLY 264 Ca 0.13 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.21 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 2.82 0.21 0.99 4.32 0.12 -4.73 117.00 120.73 1xk7 n LEU 265 Ca 0.00 -3.51 0.14 0.00 -0.02 0.00 0.00 56.01 52.62 1xk7 n LEU 265 Cb 0.00 -0.50 0.77 0.00 -1.62 0.00 0.00 43.42 42.06 1xk7 n LEU 265 CO 0.00 1.07 1.12 0.00 -1.22 0.00 0.00 177.39 178.36 1xk7 h ALA 266 N 0.67 1.91 0.00 -1.18 0.00 -1.82 -2.12 119.26 116.72 1xk7 h ALA 266 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xk7 h ALA 266 Cb 1.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1xk7 h ALA 266 CO 0.06 -0.19 0.00 -2.39 0.00 0.00 0.00 179.25 176.73 1xk7 n HIS 267 N -4.13 0.46 0.31 0.00 1.44 -1.26 -2.23 115.22 109.81 1xk7 n HIS 267 Ca 0.00 0.17 0.12 0.00 -2.01 0.00 0.00 57.72 56.01 1xk7 n HIS 267 Cb 0.24 -0.78 0.14 0.00 0.12 0.00 0.00 29.99 29.71 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 -9.52 2.39 3.38 -1.77 -3.45 115.31 106.34 1xk7 h LEU 268 Ca 0.00 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.39 1xk7 h LEU 268 Cb 0.35 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.12 1xk7 h LEU 268 CO 0.00 0.02 0.71 -0.76 0.09 0.00 0.00 178.44 178.50 1xk7 s LEU 269 N -5.28 4.37 0.00 1.67 1.43 -0.95 -2.79 118.68 117.13 1xk7 s LEU 269 Ca 0.05 2.25 0.00 0.00 -1.03 0.00 0.00 54.13 55.40 1xk7 s LEU 269 Cb 0.09 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1xk7 s LEU 269 CO 0.71 -0.63 0.00 0.61 0.23 0.00 0.00 176.35 177.28 1xk7 n GLY 270 N 3.46 0.58 3.91 -3.19 0.00 -0.97 -5.02 105.19 103.96 1xk7 n GLY 270 Ca 0.11 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 4.11 0.40 2.61 -4.23 -1.12 -4.85 115.64 110.56 1xk7 s THR 271 Ca 0.00 0.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.70 1xk7 s THR 271 Cb 0.00 -3.61 0.29 0.00 1.34 0.00 0.00 72.50 70.52 1xk7 s THR 271 CO 0.00 -0.63 2.00 -0.65 -0.54 0.00 0.00 174.62 174.80 1xk7 h PRO 272 N -0.05 0.59 -0.33 3.99 0.11 -1.98 -2.14 132.00 132.19 1xk7 h PRO 272 Ca -0.46 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.44 1xk7 h PRO 272 Cb 1.24 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xk7 h PRO 272 CO 0.61 0.39 -0.48 0.93 -0.21 0.00 0.00 178.00 179.24 1xk7 h GLU 273 N 0.61 0.91 -2.85 1.05 3.07 -1.94 -3.36 114.58 112.06 1xk7 h GLU 273 Ca 0.25 -0.53 -0.61 0.00 -0.50 0.00 0.00 59.36 57.96 1xk7 h GLU 273 Cb 0.22 0.05 -0.41 0.00 -0.84 0.00 0.00 28.75 27.77 1xk7 h GLU 273 CO -0.07 1.18 -0.71 0.42 -1.40 0.00 0.00 179.01 178.42 1xk7 s ILE 274 N -4.24 1.98 0.91 3.13 1.01 -1.08 -4.97 121.20 117.93 1xk7 s ILE 274 Ca -0.11 -3.63 -0.12 0.00 0.00 0.00 0.00 60.65 56.80 1xk7 s ILE 274 Cb 0.10 -2.31 0.14 0.00 0.01 0.00 0.00 42.46 40.40 1xk7 s ILE 274 CO 0.89 -1.07 1.09 -2.84 0.00 0.00 0.00 174.94 173.01 1xk7 s PRO 275 N -0.83 1.12 0.18 2.79 0.02 -0.83 -2.30 135.00 135.15 1xk7 s PRO 275 Ca 0.27 0.82 -0.33 0.00 0.02 0.00 0.00 61.00 61.78 1xk7 s PRO 275 Cb -0.04 -1.79 -0.13 0.00 0.02 0.00 0.00 34.50 32.57 1xk7 s PRO 275 CO -0.16 -2.34 1.69 -1.91 -0.33 0.00 0.00 177.00 173.95 1xk7 n GLU 276 N -3.95 2.55 -0.25 5.54 2.13 -1.26 -2.26 120.64 123.13 1xk7 n GLU 276 Ca 0.07 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.81 1xk7 n GLU 276 Cb 0.55 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.52 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 3.81 0.74 3.69 8.31 0.00 -1.26 -5.05 105.19 115.43 1xk7 n GLY 277 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1xk7 n GLY 277 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xk7 n THR 278 N -2.12 0.19 0.04 2.61 -1.04 -0.96 -4.84 114.28 108.17 1xk7 n THR 278 Ca 0.00 -0.05 0.05 0.00 -2.04 0.00 0.00 64.05 62.01 1xk7 n THR 278 Cb 0.00 -1.66 -0.07 0.00 -1.82 0.00 0.00 70.33 66.79 1xk7 n THR 278 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xk7 n GLN 279 N 3.27 0.67 -3.70 -2.82 6.02 -1.26 -3.99 117.38 115.57 1xk7 n GLN 279 Ca 0.15 -0.08 -0.12 0.00 -0.01 0.00 0.00 57.00 56.95 1xk7 n GLN 279 Cb 0.31 -1.19 -0.10 0.00 1.02 0.00 0.00 30.24 30.29 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 -3.51 -0.00 -0.26 1.08 2.96 -1.26 -0.75 118.68 116.94 1xk7 s LEU 280 Ca -0.03 0.99 -0.06 0.00 -0.22 0.00 0.00 54.13 54.82 1xk7 s LEU 280 Cb 0.06 1.63 -0.00 0.00 0.50 0.00 0.00 46.19 48.37 1xk7 s LEU 280 CO 0.38 -0.18 0.04 -0.63 -1.32 0.00 0.00 176.35 174.64 1xk7 s ILE 281 N 0.69 3.83 -0.40 6.68 -1.09 -1.26 -5.07 121.20 124.58 1xk7 s ILE 281 Ca -0.04 -0.54 -0.27 0.00 -2.23 0.00 0.00 60.65 57.58 1xk7 s ILE 281 Cb -0.05 -2.87 0.02 0.00 -1.58 0.00 0.00 42.46 37.98 1xk7 s ILE 281 CO -0.05 0.23 1.00 -2.28 -1.23 0.00 0.00 174.94 172.61 1xk7 s HIS 282 N 1.51 3.00 0.36 3.97 5.65 -1.26 -1.13 115.29 127.39 1xk7 s HIS 282 Ca 0.04 0.76 0.07 0.00 0.25 0.00 0.00 55.06 56.18 1xk7 s HIS 282 Cb -0.16 -3.89 0.68 0.00 -1.18 0.00 0.00 32.58 28.03 1xk7 s HIS 282 CO 0.01 -0.96 1.88 -0.09 -0.65 0.00 0.00 174.74 174.93 1xk7 h ARG 283 N 8.69 0.37 0.03 2.88 2.43 -0.92 0.97 114.38 128.82 1xk7 h ARG 283 Ca -0.23 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 58.82 1xk7 h ARG 283 Cb 1.07 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1xk7 h ARG 283 CO 1.03 0.47 -0.17 0.82 -1.51 0.00 0.00 179.97 180.62 1xk7 h ILE 284 N 0.35 1.72 -0.46 1.20 5.03 -1.91 -3.37 117.51 120.07 1xk7 h ILE 284 Ca 0.07 -2.33 -0.04 0.00 -0.12 0.00 0.00 64.86 62.44 1xk7 h ILE 284 Cb 0.38 3.30 -0.02 0.00 -3.03 0.00 0.00 36.82 37.45 1xk7 h ILE 284 CO 0.02 0.62 0.13 -0.08 -0.68 0.00 0.00 178.15 178.16 1xk7 h GLU 285 N -0.84 0.72 -6.27 2.37 4.57 -1.89 -3.42 114.58 109.83 1xk7 h GLU 285 Ca -0.03 -0.16 -0.56 0.00 -1.18 0.00 0.00 59.36 57.43 1xk7 h GLU 285 Cb 1.11 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.57 1xk7 h GLU 285 CO 0.03 0.70 0.70 0.00 -1.18 0.00 0.00 179.01 179.26 1xk7 h PRO 287 N 7.47 0.00 -0.10 0.00 0.11 -1.86 -2.14 132.00 135.47 1xk7 h PRO 287 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1xk7 h PRO 287 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xk7 h PRO 287 CO 0.89 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.34 1xk7 n TYR 288 N -4.02 0.12 -0.11 0.65 4.01 -1.26 -4.56 117.16 111.99 1xk7 n TYR 288 Ca -0.01 -0.06 -0.12 0.00 -0.16 0.00 0.00 57.90 57.55 1xk7 n TYR 288 Cb 0.18 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.13 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 4.93 -1.14 0.79 2.72 0.00 -1.54 -0.29 103.07 108.54 1xk7 h GLY 289 Ca 0.00 0.73 0.08 0.00 0.00 0.00 0.00 47.33 48.14 1xk7 h GLY 289 CO 0.00 -0.20 0.58 -2.55 0.00 0.00 0.00 176.54 174.36 1xk7 h PRO 290 N -0.35 0.92 -0.70 4.80 0.11 -1.80 -2.44 132.00 132.54 1xk7 h PRO 290 Ca 0.06 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 1xk7 h PRO 290 Cb 0.52 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 1xk7 h PRO 290 CO -0.51 0.61 0.20 1.25 -0.21 0.00 0.00 178.00 179.33 1xk7 h LEU 291 N 0.94 1.02 -0.15 2.35 5.85 -1.66 -1.06 115.31 122.61 1xk7 h LEU 291 Ca 0.40 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1xk7 h LEU 291 Cb 0.31 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1xk7 h LEU 291 CO -0.16 0.97 0.07 0.58 -0.34 0.00 0.00 178.44 179.55 1xk7 h VAL 292 N 1.04 0.99 -0.67 1.05 2.07 -0.62 -1.93 116.25 118.19 1xk7 h VAL 292 Ca 0.22 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1xk7 h VAL 292 Cb 0.33 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1xk7 h VAL 292 CO -0.00 0.03 0.43 -0.33 0.02 0.00 0.00 177.57 177.71 1xk7 h GLU 293 N 0.15 0.89 -0.32 1.57 4.39 -1.22 0.68 114.58 120.72 1xk7 h GLU 293 Ca 0.06 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.76 1xk7 h GLU 293 Cb 0.02 -0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 28.42 1xk7 h GLU 293 CO -0.05 0.60 -0.07 0.93 -1.16 0.00 0.00 179.01 179.26 1xk7 h GLU 294 N 0.90 0.01 -0.01 2.33 5.08 -0.97 0.28 114.58 122.20 1xk7 h GLU 294 Ca 0.24 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.39 1xk7 h GLU 294 Cb -0.08 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1xk7 h GLU 294 CO -0.05 0.01 -0.90 0.87 -1.00 0.00 0.00 179.01 177.93 1xk7 h LYS 295 N 0.01 0.37 -0.01 2.33 1.79 -1.06 -2.39 116.57 117.61 1xk7 h LYS 295 Ca 0.15 -0.39 -0.00 0.00 -2.18 0.00 0.00 60.65 58.23 1xk7 h LYS 295 Cb 0.23 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1xk7 h LYS 295 CO -0.32 1.06 0.00 1.25 -1.08 0.00 0.00 179.45 180.36 1xk7 h LEU 296 N 0.22 0.01 -0.53 2.94 6.46 -0.72 -1.78 115.31 121.91 1xk7 h LEU 296 Ca -0.07 -0.20 0.09 0.00 -0.12 0.00 0.00 57.88 57.58 1xk7 h LEU 296 Cb 1.53 -0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.39 1xk7 h LEU 296 CO 0.15 0.20 0.14 0.44 -0.62 0.00 0.00 178.44 178.76 1xk7 h ASP 297 N -0.19 0.07 -0.57 1.25 3.32 -0.95 -1.04 116.42 118.31 1xk7 h ASP 297 Ca 0.00 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1xk7 h ASP 297 Cb 0.20 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1xk7 h ASP 297 CO -0.00 0.06 0.22 0.00 -1.72 0.00 0.00 179.24 177.80 1xk7 h ALA 298 N 1.40 0.73 -0.09 3.45 0.00 -1.35 -1.17 119.26 122.24 1xk7 h ALA 298 Ca 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1xk7 h ALA 298 Cb 0.35 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xk7 h ALA 298 CO -0.32 0.35 -0.01 2.35 0.00 0.00 0.00 179.25 181.62 1xk7 h TRP 299 N 0.78 0.18 -0.52 0.00 7.01 -1.04 -3.20 115.95 119.15 1xk7 h TRP 299 Ca 0.19 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.12 1xk7 h TRP 299 Cb 0.20 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 1xk7 h TRP 299 CO 0.01 0.45 0.18 -0.07 -2.79 0.00 0.00 178.44 176.22 1xk7 h LEU 300 N -0.14 0.70 -1.97 0.65 3.38 -1.14 -2.88 115.31 113.91 1xk7 h LEU 300 Ca 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1xk7 h LEU 300 Cb 0.38 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1xk7 h LEU 300 CO 0.01 0.65 -0.03 0.00 0.09 0.00 0.00 178.44 179.15 1xk7 h ALA 301 N 1.45 1.91 0.00 1.53 0.00 -1.20 -2.54 119.26 120.40 1xk7 h ALA 301 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1xk7 h ALA 301 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1xk7 h ALA 301 CO -0.01 0.04 -0.62 0.25 0.00 0.00 0.00 179.25 178.91 1xk7 n THR 302 N -4.44 0.11 -4.17 0.00 -2.24 -1.09 -3.27 114.28 99.17 1xk7 n THR 302 Ca -0.03 -0.10 -0.31 0.00 -2.27 0.00 0.00 64.05 61.34 1xk7 n THR 302 Cb 0.12 0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.44 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 -3.07 3.05 0.67 4.78 4.02 -0.96 -4.87 115.29 118.91 1xk7 s HIS 303 Ca 0.09 0.02 -0.11 0.00 1.02 0.00 0.00 55.06 56.08 1xk7 s HIS 303 Cb 0.16 -1.59 -0.01 0.00 -1.02 0.00 0.00 32.58 30.12 1xk7 s HIS 303 CO 0.72 0.48 1.05 0.95 1.02 0.00 0.00 174.74 178.97 1xk7 s THR 304 N -1.25 4.21 0.23 1.30 -4.23 -1.26 -0.78 115.64 113.86 1xk7 s THR 304 Ca 0.24 0.72 -0.07 0.00 -1.18 0.00 0.00 61.69 61.40 1xk7 s THR 304 Cb -0.12 -3.58 0.18 0.00 1.34 0.00 0.00 72.50 70.32 1xk7 s THR 304 CO 0.16 -0.94 1.74 0.40 -0.54 0.00 0.00 174.62 175.44 1xk7 h ILE 305 N -0.57 0.72 -0.73 2.99 1.08 -1.93 0.05 117.51 119.13 1xk7 h ILE 305 Ca -0.44 -0.15 -0.04 0.00 -0.39 0.00 0.00 64.86 63.83 1xk7 h ILE 305 Cb 1.21 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 1xk7 h ILE 305 CO 0.60 0.08 0.28 0.00 -0.69 0.00 0.00 178.15 178.41 1xk7 h ALA 306 N 1.48 0.94 -0.54 1.87 0.00 -1.98 0.22 119.26 121.25 1xk7 h ALA 306 Ca 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1xk7 h ALA 306 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1xk7 h ALA 306 CO -0.35 0.58 0.24 0.93 0.00 0.00 0.00 179.25 180.64 1xk7 h GLU 307 N 1.05 0.79 -0.10 0.00 5.08 -1.74 -1.11 114.58 118.54 1xk7 h GLU 307 Ca 0.24 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1xk7 h GLU 307 Cb 0.23 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1xk7 h GLU 307 CO -0.02 0.67 -0.07 0.28 -1.00 0.00 0.00 179.01 178.88 1xk7 h VAL 308 N 0.73 1.34 -0.96 3.13 2.07 -0.70 -2.33 116.25 119.53 1xk7 h VAL 308 Ca 0.18 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.61 1xk7 h VAL 308 Cb 0.16 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 1xk7 h VAL 308 CO -0.02 0.32 0.63 0.11 0.02 0.00 0.00 177.57 178.63 1xk7 h LYS 309 N -0.16 1.14 -0.25 1.57 1.57 -0.56 0.13 116.57 120.02 1xk7 h LYS 309 Ca 0.02 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1xk7 h LYS 309 Cb 0.54 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1xk7 h LYS 309 CO 0.02 0.76 0.09 1.49 -0.57 0.00 0.00 179.45 181.23 1xk7 h GLU 310 N 1.18 0.39 -0.54 3.15 4.81 -1.17 -1.12 114.58 121.28 1xk7 h GLU 310 Ca 0.39 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 1xk7 h GLU 310 Cb 0.05 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1xk7 h GLU 310 CO -0.13 0.45 0.06 -0.09 -0.73 0.00 0.00 179.01 178.57 1xk7 h ARG 311 N 0.25 0.91 0.00 1.92 9.65 -0.84 -2.75 114.38 123.52 1xk7 h ARG 311 Ca 0.08 -0.26 -0.09 0.00 -1.10 0.00 0.00 59.98 58.62 1xk7 h ARG 311 Cb 0.22 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1xk7 h ARG 311 CO -0.00 0.90 -0.41 0.74 2.80 0.00 0.00 179.97 183.99 1xk7 h PHE 312 N 0.79 0.00 -0.65 2.20 -1.00 -0.72 -2.31 116.94 115.26 1xk7 h PHE 312 Ca 0.16 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.87 1xk7 h PHE 312 Cb 0.45 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 1xk7 h PHE 312 CO 0.03 0.41 0.12 0.00 -1.61 0.00 0.00 178.31 177.27 1xk7 h ALA 313 N 1.59 0.86 -0.39 2.45 0.00 -1.05 0.21 119.26 122.92 1xk7 h ALA 313 Ca -0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1xk7 h ALA 313 Cb 0.86 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1xk7 h ALA 313 CO 0.05 0.61 0.07 0.93 0.00 0.00 0.00 179.25 180.91 1xk7 h GLU 314 N 0.98 0.59 -0.03 0.00 5.08 -1.14 -2.97 114.58 117.10 1xk7 h GLU 314 Ca 0.20 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1xk7 h GLU 314 Cb 0.42 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1xk7 h GLU 314 CO 0.01 0.56 -0.03 1.28 -1.00 0.00 0.00 179.01 179.83 1xk7 n LEU 315 N -4.31 2.60 -3.83 1.33 4.77 -0.92 -4.97 117.00 111.68 1xk7 n LEU 315 Ca 0.02 -0.87 -0.29 0.00 -0.03 0.00 0.00 56.01 54.85 1xk7 n LEU 315 Cb 0.21 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1xk7 n LEU 315 CO 0.39 0.44 0.14 -3.20 -1.33 0.00 0.00 177.39 173.83 1xk7 n ASN 316 N 1.00 -5.19 -4.61 -1.43 5.15 0.12 -4.35 115.26 105.96 1xk7 n ASN 316 Ca 0.15 -0.72 -0.42 0.00 -0.60 0.00 0.00 54.58 52.99 1xk7 n ASN 316 Cb 0.54 -4.18 -0.05 0.00 -0.53 0.00 0.00 39.78 35.55 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 -3.31 4.76 0.05 -1.44 1.01 0.50 -4.98 121.20 117.78 1xk7 s ILE 317 Ca 0.64 1.11 -0.30 0.00 0.00 0.00 0.00 60.65 62.09 1xk7 s ILE 317 Cb -0.31 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 37.91 1xk7 s ILE 317 CO 0.80 -0.32 1.64 0.00 0.00 0.00 0.00 174.94 177.06 1xk7 s ALA 318 N 3.03 3.66 0.23 9.38 0.00 -1.26 -4.59 121.76 132.21 1xk7 s ALA 318 Ca 0.32 1.15 -0.17 0.00 0.00 0.00 0.00 51.96 53.27 1xk7 s ALA 318 Cb -0.14 -3.70 0.02 0.00 0.00 0.00 0.00 23.12 19.30 1xk7 s ALA 318 CO 0.14 -1.13 0.55 0.00 0.00 0.00 0.00 175.76 175.31 1xk7 s ALA 320 N -3.93 -1.50 0.33 0.00 0.00 -0.89 -5.00 121.76 110.78 1xk7 s ALA 320 Ca 0.14 1.55 -0.29 0.00 0.00 0.00 0.00 51.96 53.37 1xk7 s ALA 320 Cb -0.02 -0.76 -0.10 0.00 0.00 0.00 0.00 23.12 22.23 1xk7 s ALA 320 CO 0.03 -0.30 1.38 0.21 0.00 0.00 0.00 175.76 177.08 1xk7 s LYS 321 N -0.03 4.27 -0.60 0.00 2.20 -1.26 -1.34 119.74 122.97 1xk7 s LYS 321 Ca -0.03 2.33 -0.27 0.00 -0.36 0.00 0.00 55.97 57.64 1xk7 s LYS 321 Cb -0.04 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 1xk7 s LYS 321 CO 0.03 -0.32 1.56 0.08 -0.36 0.00 0.00 175.35 176.33 1xk7 s VAL 322 N -0.92 3.61 0.21 4.02 1.01 -0.10 -4.87 120.40 123.36 1xk7 s VAL 322 Ca 0.52 0.45 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 1xk7 s VAL 322 Cb -0.42 -4.33 -0.08 0.00 0.00 0.00 0.00 36.38 31.55 1xk7 s VAL 322 CO 0.54 -1.18 1.19 -0.76 0.00 0.00 0.00 175.10 174.88 1xk7 s LEU 323 N 7.04 4.47 0.54 3.92 1.43 -1.26 -4.70 118.68 130.12 1xk7 s LEU 323 Ca 0.55 2.27 -0.08 0.00 -1.03 0.00 0.00 54.13 55.84 1xk7 s LEU 323 Cb -0.11 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1xk7 s LEU 323 CO 0.22 -0.34 0.90 0.42 0.23 0.00 0.00 176.35 177.78 1xk7 s THR 324 N -0.33 4.81 0.27 5.49 -4.23 -1.26 -4.98 115.64 115.40 1xk7 s THR 324 Ca 0.51 0.54 -0.01 0.00 -1.18 0.00 0.00 61.69 61.55 1xk7 s THR 324 Cb -0.33 -3.86 0.25 0.00 1.34 0.00 0.00 72.50 69.89 1xk7 s THR 324 CO 0.38 -0.98 1.78 0.58 -0.54 0.00 0.00 174.62 175.84 1xk7 h VAL 325 N 0.00 0.77 0.00 2.29 2.07 -2.04 -0.78 116.25 118.56 1xk7 h VAL 325 Ca -0.46 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1xk7 h VAL 325 Cb 1.20 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1xk7 h VAL 325 CO 0.62 0.13 0.00 -2.65 0.02 0.00 0.00 177.57 175.68 1xk7 n PRO 326 N -4.82 0.12 0.00 1.57 -0.02 -1.26 -2.84 135.00 127.74 1xk7 n PRO 326 Ca 0.17 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 1xk7 n PRO 326 Cb 0.42 -1.82 0.29 0.00 -0.02 0.00 0.00 33.50 32.36 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 -2.05 0.89 -0.05 -0.52 1.02 -0.30 -4.53 120.64 115.11 1xk7 n GLU 327 Ca 0.00 -0.59 -0.14 0.00 -0.02 0.00 0.00 57.16 56.42 1xk7 n GLU 327 Cb 0.08 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.90 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 1.44 0.01 -1.30 -4.62 3.38 -1.63 -3.29 115.31 109.29 1xk7 h LEU 328 Ca 0.00 -0.83 0.08 0.00 0.09 0.00 0.00 57.88 57.22 1xk7 h LEU 328 Cb 0.56 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1xk7 h LEU 328 CO 0.00 0.84 0.53 -0.33 0.09 0.00 0.00 178.44 179.56 1xk7 h GLU 329 N -0.83 0.78 -0.01 1.13 5.08 -1.81 -2.10 114.58 116.83 1xk7 h GLU 329 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1xk7 h GLU 329 Cb 0.84 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1xk7 h GLU 329 CO 0.00 0.52 -0.22 -1.13 -1.00 0.00 0.00 179.01 177.18 1xk7 n SER 330 N -4.50 1.22 -4.71 1.42 3.41 -1.26 -4.38 113.62 104.81 1xk7 n SER 330 Ca 0.13 -1.07 -0.42 0.00 -0.26 0.00 0.00 58.87 57.25 1xk7 n SER 330 Cb 0.27 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 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 -2.40 6.49 0.38 4.04 3.84 -0.79 -4.87 114.94 121.63 1xk7 s ASN 331 Ca 0.27 2.72 0.10 0.00 0.21 0.00 0.00 52.86 56.16 1xk7 s ASN 331 Cb 0.19 -2.59 0.87 0.00 -0.55 0.00 0.00 41.25 39.18 1xk7 s ASN 331 CO 0.49 -0.90 1.89 -0.65 -2.79 0.00 0.00 177.10 175.13 1xk7 h PRO 332 N 7.05 0.60 -0.25 0.43 0.11 -1.90 -0.78 132.00 137.26 1xk7 h PRO 332 Ca -0.43 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1xk7 h PRO 332 Cb 1.20 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1xk7 h PRO 332 CO 0.94 0.40 -0.08 0.37 -0.21 0.00 0.00 178.00 179.42 1xk7 h GLN 333 N 0.62 0.49 -0.37 1.05 5.75 -1.95 -0.15 115.11 120.56 1xk7 h GLN 333 Ca 0.41 -0.20 0.05 0.00 -0.15 0.00 0.00 58.65 58.77 1xk7 h GLN 333 Cb 0.71 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.19 1xk7 h GLN 333 CO -0.17 0.73 0.08 1.88 -2.65 0.00 0.00 178.83 178.70 1xk7 h TYR 334 N 0.23 0.14 -0.13 3.99 -1.99 -1.67 -1.14 116.97 116.40 1xk7 h TYR 334 Ca 0.06 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.82 1xk7 h TYR 334 Cb 0.55 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 1xk7 h TYR 334 CO 0.05 0.03 0.05 0.28 -0.00 0.00 0.00 178.16 178.58 1xk7 h VAL 335 N 0.21 0.98 -0.35 -2.88 2.07 -1.06 -0.84 116.25 114.39 1xk7 h VAL 335 Ca 0.17 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 1xk7 h VAL 335 Cb 0.19 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1xk7 h VAL 335 CO -0.22 0.02 -0.02 0.00 0.02 0.00 0.00 177.57 177.38 1xk7 h ALA 336 N 1.08 1.31 -0.08 1.67 0.00 -0.78 -2.71 119.26 119.74 1xk7 h ALA 336 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1xk7 h ALA 336 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1xk7 h ALA 336 CO -0.05 0.47 0.00 0.54 0.00 0.00 0.00 179.25 180.21 1xk7 n ARG 337 N -4.26 2.01 -4.02 0.00 1.74 -0.45 -4.95 116.66 106.74 1xk7 n ARG 337 Ca 0.01 -1.49 -0.31 0.00 -0.77 0.00 0.00 57.85 55.30 1xk7 n ARG 337 Cb 0.26 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.24 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 0.78 -4.15 0.04 5.56 1.02 -0.40 -4.86 120.64 118.62 1xk7 n GLU 338 Ca 0.17 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1xk7 n GLU 338 Cb 0.47 -5.12 0.31 0.00 -0.02 0.00 0.00 31.44 27.08 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 -1.80 0.41 -3.34 1.62 0.02 -1.63 -3.39 113.55 105.44 1xk7 h SER 339 Ca -0.60 -0.09 -0.65 0.00 -0.84 0.00 0.00 61.79 59.61 1xk7 h SER 339 Cb 1.38 -0.11 -0.27 0.00 0.14 0.00 0.00 62.40 63.54 1xk7 h SER 339 CO 0.69 0.53 -0.74 -0.63 -1.14 0.00 0.00 176.83 175.55 1xk7 s ILE 340 N -4.83 3.28 0.09 3.27 1.01 -1.26 -1.14 121.20 121.63 1xk7 s ILE 340 Ca -0.07 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1xk7 s ILE 340 Cb 0.15 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.19 1xk7 s ILE 340 CO 0.76 0.48 0.03 1.07 0.00 0.00 0.00 174.94 177.28 1xk7 n THR 341 N 4.05 0.00 -4.13 2.92 5.66 0.73 -4.84 114.28 118.67 1xk7 n THR 341 Ca -0.18 -0.53 -0.14 0.00 -3.05 0.00 0.00 64.05 60.15 1xk7 n THR 341 Cb 0.52 0.17 -0.11 0.00 -1.55 0.00 0.00 70.33 69.36 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 -2.36 0.72 0.25 1.09 -0.21 -1.26 -1.49 119.66 116.39 1xk7 s GLN 342 Ca 0.04 -0.98 -0.08 0.00 0.02 0.00 0.00 55.36 54.36 1xk7 s GLN 342 Cb 0.00 -0.48 -0.01 0.00 1.00 0.00 0.00 33.01 33.52 1xk7 s GLN 342 CO 0.03 0.08 0.38 1.67 -2.12 0.00 0.00 175.29 175.33 1xk7 s TRP 343 N -1.88 0.66 -0.13 0.91 -2.14 -0.28 -4.97 118.94 111.11 1xk7 s TRP 343 Ca -0.02 -0.97 -0.15 0.00 2.66 0.00 0.00 56.10 57.63 1xk7 s TRP 343 Cb -0.06 -0.05 -0.05 0.00 -3.10 0.00 0.00 33.47 30.21 1xk7 s TRP 343 CO 0.00 -0.91 0.34 -0.65 -2.66 0.00 0.00 176.95 173.07 1xk7 s GLN 344 N -3.95 4.21 0.00 3.25 -1.52 -1.26 -0.11 119.66 120.28 1xk7 s GLN 344 Ca 0.28 0.20 0.00 0.00 -1.95 0.00 0.00 55.36 53.89 1xk7 s GLN 344 Cb 0.01 -3.40 0.00 0.00 -0.22 0.00 0.00 33.01 29.41 1xk7 s GLN 344 CO 0.11 0.29 0.00 0.25 -0.25 0.00 0.00 175.29 175.69 1xk7 n THR 345 N 3.35 0.00 -0.03 -0.19 -2.24 -0.08 -3.73 114.28 111.35 1xk7 n THR 345 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1xk7 n THR 345 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 -4.31 116.55 120.15 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 0.49 3.58 6.12 0.00 -1.26 -5.05 105.19 109.07 1xk7 n GLY 348 Ca 0.00 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 1xk7 n GLY 348 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xk7 s ARG 349 N -1.81 2.28 0.03 1.61 1.70 -1.26 -5.09 118.95 116.42 1xk7 s ARG 349 Ca 0.00 -0.92 -0.30 0.00 -0.47 0.00 0.00 55.73 54.04 1xk7 s ARG 349 Cb 0.00 -2.37 -0.06 0.00 -0.57 0.00 0.00 34.95 31.95 1xk7 s ARG 349 CO 0.00 0.54 1.30 0.99 -1.08 0.00 0.00 175.30 177.05 1xk7 s THR 350 N -1.13 3.83 -0.05 4.99 2.01 -1.26 -0.91 115.64 123.12 1xk7 s THR 350 Ca 0.20 1.27 0.03 0.00 0.31 0.00 0.00 61.69 63.50 1xk7 s THR 350 Cb -0.11 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1xk7 s THR 350 CO 0.11 0.05 -0.14 0.00 -0.69 0.00 0.00 174.62 173.95 1xk7 s LYS 352 N -0.69 2.73 0.00 0.00 2.20 -1.26 -1.12 119.74 121.59 1xk7 s LYS 352 Ca 0.11 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 1xk7 s LYS 352 Cb -0.11 -2.59 0.00 0.00 -1.51 0.00 0.00 37.83 33.63 1xk7 s LYS 352 CO 0.01 0.66 0.00 0.41 -0.36 0.00 0.00 175.35 176.06 1xk7 n GLY 353 N 2.12 -0.88 3.70 5.54 0.00 -0.56 -5.01 105.19 110.10 1xk7 n GLY 353 Ca -0.18 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.34 1.94 -0.86 1.61 -0.02 -1.26 -0.19 135.00 135.87 1xk7 n PRO 354 Ca 0.00 0.69 -0.30 0.00 -2.02 0.00 0.00 63.50 61.87 1xk7 n PRO 354 Cb 0.00 -2.37 0.26 0.00 -0.02 0.00 0.00 33.50 31.37 1xk7 n PRO 354 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1xk7 n ASN 355 N 0.26 -2.54 -3.58 2.55 2.85 -0.29 -4.65 115.26 109.86 1xk7 n ASN 355 Ca 0.06 -1.10 -0.30 0.00 -0.11 0.00 0.00 54.58 53.13 1xk7 n ASN 355 Cb 0.39 -1.00 0.27 0.00 1.24 0.00 0.00 39.78 40.68 1xk7 n ASN 355 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1xk7 s ILE 356 N -2.78 1.37 0.18 -1.44 -1.09 -1.26 -5.02 121.20 111.16 1xk7 s ILE 356 Ca 0.70 0.00 -0.03 0.00 -2.23 0.00 0.00 60.65 59.09 1xk7 s ILE 356 Cb -0.08 -2.25 0.05 0.00 -1.58 0.00 0.00 42.46 38.60 1xk7 s ILE 356 CO 0.55 0.00 0.11 -0.81 -1.23 0.00 0.00 174.94 173.56 1xk7 n PRO 358 N -5.28 -2.24 -3.37 2.79 -0.04 -1.26 -5.01 135.00 120.60 1xk7 n PRO 358 Ca 0.13 -0.19 -0.43 0.00 -0.04 0.00 0.00 63.50 62.97 1xk7 n PRO 358 Cb 0.60 -0.23 -0.09 0.00 -0.04 0.00 0.00 33.50 33.74 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 -3.27 3.02 -0.02 0.54 1.02 -1.26 -4.81 119.74 114.97 1xk7 s LYS 359 Ca 0.08 -1.03 -0.28 0.00 0.02 0.00 0.00 55.97 54.76 1xk7 s LYS 359 Cb -0.01 -4.03 -0.03 0.00 -0.52 0.00 0.00 37.83 33.23 1xk7 s LYS 359 CO 0.07 -0.91 0.90 -0.06 -0.92 0.00 0.00 175.35 174.43 1xk7 s PHE 360 N 1.90 3.64 -0.04 3.18 0.40 -1.26 -4.99 117.98 120.82 1xk7 s PHE 360 Ca 0.08 1.58 -0.25 0.00 -0.60 0.00 0.00 56.93 57.74 1xk7 s PHE 360 Cb -0.20 -3.03 -0.20 0.00 0.51 0.00 0.00 43.02 40.10 1xk7 s PHE 360 CO 0.10 0.02 1.15 -0.22 0.70 0.00 0.00 175.22 176.98 1xk7 h LYS 361 N 6.76 -0.06 0.14 0.44 3.64 -1.99 -3.06 116.57 122.44 1xk7 h LYS 361 Ca -0.41 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.64 1xk7 h LYS 361 Cb 1.21 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1xk7 h LYS 361 CO 0.75 0.45 -1.71 -0.91 -2.27 0.00 0.00 179.45 175.75 1xk7 h ASN 362 N -0.62 0.47 -2.18 4.20 2.35 -2.04 -3.40 115.58 114.36 1xk7 h ASN 362 Ca -0.01 -0.74 -0.59 0.00 -0.55 0.00 0.00 56.30 54.42 1xk7 h ASN 362 Cb 0.54 -0.15 -0.41 0.00 0.05 0.00 0.00 38.32 38.35 1xk7 h ASN 362 CO 0.01 1.63 -0.76 0.59 -1.65 0.00 0.00 177.43 177.25 1xk7 n ASN 363 N -3.49 2.52 -4.75 5.81 3.02 -1.26 -5.01 115.26 112.10 1xk7 n ASN 363 Ca -0.22 -3.18 -0.37 0.00 -0.03 0.00 0.00 54.58 50.78 1xk7 n ASN 363 Cb 1.06 -0.66 0.03 0.00 -0.61 0.00 0.00 39.78 39.60 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 -1.97 3.19 0.91 3.52 0.04 -1.16 -3.68 135.00 135.85 1xk7 s PRO 364 Ca 0.38 2.01 -0.12 0.00 0.04 0.00 0.00 61.00 63.31 1xk7 s PRO 364 Cb 0.14 -2.17 0.13 0.00 0.04 0.00 0.00 34.50 32.64 1xk7 s PRO 364 CO -0.05 -1.08 1.09 0.20 0.04 0.00 0.00 177.00 177.20 1xk7 s GLY 365 N -1.24 1.61 0.17 0.56 0.00 -1.26 -3.62 107.32 103.54 1xk7 s GLY 365 Ca 0.72 -0.14 -0.14 0.00 0.00 0.00 0.00 44.72 45.16 1xk7 s GLY 365 CO 0.40 0.37 0.42 -0.86 0.00 0.00 0.00 173.10 173.44 1xk7 s GLN 366 N -4.96 1.26 -0.39 2.90 -2.07 -1.25 -4.91 119.66 110.24 1xk7 s GLN 366 Ca 0.64 -0.95 -0.17 0.00 -1.82 0.00 0.00 55.36 53.06 1xk7 s GLN 366 Cb -0.18 0.46 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 0.00 175.29 174.90 1xk7 s ILE 367 N -3.90 5.08 -0.20 3.63 1.01 -1.26 -4.89 121.20 120.67 1xk7 s ILE 367 Ca 0.11 -0.08 0.15 0.00 0.00 0.00 0.00 60.65 60.83 1xk7 s ILE 367 Cb 0.01 -3.98 -0.22 0.00 0.01 0.00 0.00 42.46 38.28 1xk7 s ILE 367 CO -0.03 -0.31 0.42 -2.67 0.00 0.00 0.00 174.94 172.35 1xk7 n TRP 368 N 5.62 0.00 -3.65 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 -0.26 -0.08 0.00 -1.36 0.00 0.00 31.31 30.09 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 -2.91 0.79 0.00 -2.67 3.52 -1.26 -5.01 118.95 111.41 1xk7 s ARG 369 Ca -0.03 0.44 0.00 0.00 -0.13 0.00 0.00 55.73 56.02 1xk7 s ARG 369 Cb 0.10 0.37 0.00 0.00 -1.56 0.00 0.00 34.95 33.87 1xk7 s ARG 369 CO 0.64 -0.18 0.10 0.41 -0.81 0.00 0.00 175.30 175.46 1xk7 n GLY 370 N 1.92 -0.59 3.20 8.12 0.00 -1.24 -0.83 105.19 115.76 1xk7 n GLY 370 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.19 0.92 0.79 1.61 0.04 -1.26 -4.30 135.00 132.60 1xk7 s PRO 372 Ca 0.00 -1.32 -0.12 0.00 0.04 0.00 0.00 61.00 59.60 1xk7 s PRO 372 Cb 0.00 -0.44 0.06 0.00 0.04 0.00 0.00 34.50 34.16 1xk7 s PRO 372 CO 0.00 0.04 1.16 -1.54 0.04 0.00 0.00 177.00 176.70 1xk7 s SER 373 N -2.91 4.72 -0.15 6.66 1.04 -1.26 -4.97 113.70 116.83 1xk7 s SER 373 Ca 0.12 0.89 -0.29 0.00 0.48 0.00 0.00 55.95 57.14 1xk7 s SER 373 Cb 0.02 -1.47 -0.07 0.00 0.10 0.00 0.00 66.02 64.60 1xk7 s SER 373 CO -0.01 -1.78 2.14 1.57 0.98 0.00 0.00 173.24 176.14 1xk7 n HIS 374 N -3.25 2.10 -1.76 5.02 -0.00 -1.26 -4.72 115.22 111.35 1xk7 n HIS 374 Ca 0.08 -0.16 -0.00 0.00 0.46 0.00 0.00 57.72 58.09 1xk7 n HIS 374 Cb 0.60 -2.73 -0.00 0.00 -0.12 0.00 0.00 29.99 27.73 1xk7 n HIS 374 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1xk7 n GLY 375 N 5.44 -3.21 0.00 1.57 0.00 -1.26 -4.42 105.19 103.30 1xk7 n GLY 375 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.20 0.00 -0.11 1.61 8.00 0.23 -2.85 116.55 123.62 1xk7 n ASP 377 Ca -0.02 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.42 1xk7 n ASP 377 Cb 0.03 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.14 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 0.40 -0.47 -3.53 2.02 -1.72 -1.24 112.91 108.37 1xk7 h THR 378 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1xk7 h THR 378 Cb 0.00 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 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 0.60 -0.37 6.16 0.00 -1.89 -0.96 119.26 123.91 1xk7 h ALA 379 Ca 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1xk7 h ALA 379 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1xk7 h ALA 379 CO -0.48 0.07 0.09 0.00 0.00 0.00 0.00 179.25 178.94 1xk7 h ALA 380 N 1.15 0.49 -0.42 0.00 0.00 -1.89 -1.05 119.26 117.54 1xk7 h ALA 380 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1xk7 h ALA 380 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1xk7 h ALA 380 CO -0.03 0.16 0.21 0.82 0.00 0.00 0.00 179.25 180.40 1xk7 h ILE 381 N 0.46 1.18 -0.46 0.00 2.04 -1.03 -1.46 117.51 118.24 1xk7 h ILE 381 Ca 0.12 -0.50 -0.12 0.00 1.00 0.00 0.00 64.86 65.36 1xk7 h ILE 381 Cb 0.30 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1xk7 h ILE 381 CO 0.00 0.19 -0.18 -0.07 0.00 0.00 0.00 178.15 178.09 1xk7 h LEU 382 N 0.55 0.90 -0.78 1.44 3.38 -1.12 -2.62 115.31 117.06 1xk7 h LEU 382 Ca 0.15 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1xk7 h LEU 382 Cb 0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1xk7 h LEU 382 CO -0.02 1.06 0.51 0.50 0.09 0.00 0.00 178.44 180.59 1xk7 h LYS 383 N 0.79 1.03 -0.46 1.13 3.64 -1.06 -0.56 116.57 121.08 1xk7 h LYS 383 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1xk7 h LYS 383 Cb 0.72 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1xk7 h LYS 383 CO 0.06 0.68 0.29 -0.91 -2.27 0.00 0.00 179.45 177.30 1xk7 h ASN 384 N 1.05 0.53 -0.63 4.20 -0.26 -0.93 -2.13 115.58 117.42 1xk7 h ASN 384 Ca 0.28 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 1xk7 h ASN 384 Cb -0.12 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 1xk7 h ASN 384 CO -0.06 0.39 0.00 2.30 -1.06 0.00 0.00 177.43 179.00 1xk7 n ILE 385 N -4.46 0.94 0.00 2.81 -5.35 -1.02 -4.88 119.36 107.40 1xk7 n ILE 385 Ca 0.04 -0.87 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 1xk7 n ILE 385 Cb 0.06 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 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 1.46 1.03 3.74 3.28 0.00 -0.80 -4.99 105.19 108.91 1xk7 n GLY 386 Ca 0.21 0.00 -0.41 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 3.86 0.78 1.61 2.02 -0.25 -4.99 117.35 118.38 1xk7 s TYR 387 Ca 0.00 1.79 -0.12 0.00 -0.37 0.00 0.00 57.07 58.38 1xk7 s TYR 387 Cb 0.00 -2.99 0.06 0.00 -0.40 0.00 0.00 41.96 38.63 1xk7 s TYR 387 CO 0.00 0.31 1.12 -1.54 -1.57 0.00 0.00 175.55 173.87 1xk7 s SER 388 N -0.44 4.74 0.24 2.29 1.04 -1.26 -4.11 113.70 116.20 1xk7 s SER 388 Ca 0.44 1.11 -0.06 0.00 0.48 0.00 0.00 55.95 57.91 1xk7 s SER 388 Cb -0.24 -1.80 0.30 0.00 0.10 0.00 0.00 66.02 64.38 1xk7 s SER 388 CO 0.30 -1.79 1.88 -0.33 0.98 0.00 0.00 173.24 174.28 1xk7 h GLU 389 N -0.97 1.09 -0.55 4.02 5.08 -1.98 -2.01 114.58 119.26 1xk7 h GLU 389 Ca -0.46 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 57.76 1xk7 h GLU 389 Cb 1.28 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1xk7 h GLU 389 CO 0.62 0.72 0.05 -0.97 -1.00 0.00 0.00 179.01 178.44 1xk7 h ASN 390 N 1.12 0.90 -0.60 1.42 -0.73 -1.99 -1.84 115.58 113.86 1xk7 h ASN 390 Ca 0.37 -0.28 0.11 0.00 1.87 0.00 0.00 56.30 58.37 1xk7 h ASN 390 Cb 0.05 -0.24 -0.08 0.00 0.27 0.00 0.00 38.32 38.31 1xk7 h ASN 390 CO -0.13 0.96 0.15 0.44 -0.37 0.00 0.00 177.43 178.47 1xk7 h ASP 391 N 0.82 0.04 -0.36 1.15 3.32 -1.81 -0.64 116.42 118.94 1xk7 h ASP 391 Ca 0.16 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 1xk7 h ASP 391 Cb 0.46 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1xk7 h ASP 391 CO 0.02 0.03 -0.02 0.40 -1.72 0.00 0.00 179.24 177.95 1xk7 h ILE 392 N 0.29 1.26 -0.97 0.35 2.04 -1.22 -1.50 117.51 117.75 1xk7 h ILE 392 Ca 0.31 -1.02 0.04 0.00 1.00 0.00 0.00 64.86 65.19 1xk7 h ILE 392 Cb 0.46 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 1xk7 h ILE 392 CO -0.39 0.34 0.64 -0.61 0.00 0.00 0.00 178.15 178.13 1xk7 h GLN 393 N 0.46 1.19 -0.35 2.37 4.15 -0.84 -1.56 115.11 120.53 1xk7 h GLN 393 Ca 0.10 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.29 1xk7 h GLN 393 Cb 0.49 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1xk7 h GLN 393 CO 0.02 0.78 -0.39 0.93 -1.93 0.00 0.00 178.83 178.24 1xk7 h GLU 394 N 1.22 0.85 -0.72 1.69 5.08 -0.88 -0.90 114.58 120.93 1xk7 h GLU 394 Ca 0.39 -0.45 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1xk7 h GLU 394 Cb 0.01 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1xk7 h GLU 394 CO -0.12 1.09 0.45 -0.07 -1.00 0.00 0.00 179.01 179.35 1xk7 h LEU 395 N 0.69 0.72 -0.38 1.33 3.38 -0.87 -1.28 115.31 118.90 1xk7 h LEU 395 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1xk7 h LEU 395 Cb 0.97 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1xk7 h LEU 395 CO 0.09 0.50 0.05 0.58 0.09 0.00 0.00 178.44 179.74 1xk7 h VAL 396 N 0.86 1.25 -0.07 1.22 2.07 -1.05 -0.61 116.25 119.92 1xk7 h VAL 396 Ca 0.29 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1xk7 h VAL 396 Cb 0.05 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1xk7 h VAL 396 CO -0.12 0.30 -0.19 0.77 0.02 0.00 0.00 177.57 178.35 1xk7 h SER 397 N 0.48 0.10 0.29 0.57 4.64 -0.87 -2.00 113.55 116.76 1xk7 h SER 397 Ca 0.11 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1xk7 h SER 397 Cb 0.39 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1xk7 h SER 397 CO 0.01 0.31 -0.07 0.29 -0.87 0.00 0.00 176.83 176.50 1xk7 n LYS 398 N -4.26 0.80 -1.10 4.77 5.02 -0.51 -4.91 118.16 117.96 1xk7 n LYS 398 Ca -0.02 -0.23 -0.04 0.00 -2.02 0.00 0.00 58.31 56.01 1xk7 n LYS 398 Cb 0.28 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 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 1.22 0.66 0.07 0.72 0.00 -0.75 -4.92 105.19 102.18 1xk7 n GLY 399 Ca 0.17 -0.83 0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.40 1.14 -3.84 0.99 4.77 -0.26 -4.82 117.00 114.58 1xk7 n LEU 400 Ca -0.04 -0.53 -0.09 0.00 -0.03 0.00 0.00 56.01 55.32 1xk7 n LEU 400 Cb 0.12 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1xk7 n LEU 400 CO 0.05 0.27 -0.06 0.00 -1.33 0.00 0.00 177.39 176.32 1xk7 s ALA 401 N -2.93 -0.29 -0.04 -1.18 0.00 -1.05 -0.78 121.76 115.49 1xk7 s ALA 401 Ca 0.09 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1xk7 s ALA 401 Cb 0.16 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.83 1xk7 s ALA 401 CO 0.83 -0.53 -0.04 0.21 0.00 0.00 0.00 175.76 176.23 1xk7 s LYS 402 N -3.86 0.74 0.00 0.00 2.20 -0.65 -4.22 119.74 113.95 1xk7 s LYS 402 Ca 0.05 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 1xk7 s LYS 402 Cb 0.04 -0.77 0.00 0.00 -1.51 0.00 0.00 37.83 35.60 1xk7 s LYS 402 CO -0.11 -0.08 0.00 1.33 -0.36 0.00 0.00 175.35 176.13 1xk7 n VAL 403 N 4.03 0.00 -1.80 4.02 0.24 -1.26 -4.14 118.33 119.43 1xk7 n VAL 403 Ca -0.26 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.66 1xk7 n VAL 403 Cb 0.51 -1.07 0.04 0.00 -1.47 0.00 0.00 33.84 31.84 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 0.25 3.21 0.00 7.34 1.03 -1.13 -4.58 118.70 124.81 1xk7 s GLU 404 Ca 0.00 2.24 0.00 0.00 0.03 0.00 0.00 54.97 57.24 1xk7 s GLU 404 Cb 0.00 -2.30 0.00 0.00 -0.80 0.00 0.00 34.13 31.03 1xk7 s GLU 404 CO 0.00 -1.14 0.35 -0.25 -1.33 0.00 0.00 175.26 172.90