#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vru n PRO 4 N 0.00 4.01 -4.22 -1.46 -0.02 -1.26 -4.76 135.00 127.29 1vru n PRO 4 Ca 0.00 -2.69 -0.25 0.00 -2.02 0.00 0.00 63.50 58.54 1vru n PRO 4 Cb 0.00 -2.70 -0.07 0.00 -0.02 0.00 0.00 33.50 30.71 1vru n PRO 4 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1vru s ILE 5 N 0.69 3.75 0.08 4.25 1.10 -1.26 -5.12 121.20 124.69 1vru s ILE 5 Ca 0.63 -1.54 -0.30 0.00 -0.51 0.00 0.00 60.65 58.93 1vru s ILE 5 Cb 0.19 -2.93 -0.05 0.00 0.15 0.00 0.00 42.46 39.81 1vru s ILE 5 CO -0.08 -0.21 1.09 -0.70 -2.11 0.00 0.00 174.94 172.94 1vru s GLU 6 N -3.24 4.53 0.45 3.50 -6.30 -1.26 -4.83 118.70 111.55 1vru s GLU 6 Ca 0.29 1.63 -0.22 0.00 -2.50 0.00 0.00 54.97 54.17 1vru s GLU 6 Cb -0.08 -3.37 -0.09 0.00 0.00 0.00 0.00 34.13 30.59 1vru s GLU 6 CO 0.20 -0.07 1.04 0.95 0.02 0.00 0.00 175.26 177.39 1vru s THR 7 N 0.64 3.78 -0.19 -1.70 -4.23 -1.26 -4.99 115.64 107.69 1vru s THR 7 Ca 0.53 1.20 -0.15 0.00 -1.18 0.00 0.00 61.69 62.10 1vru s THR 7 Cb -0.26 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 69.99 1vru s THR 7 CO 0.30 -0.15 0.34 -0.69 -0.54 0.00 0.00 174.62 173.88 1vru s VAL 8 N -1.86 5.25 0.01 2.29 1.01 -1.26 -4.97 120.40 120.87 1vru s VAL 8 Ca 0.63 0.60 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 1vru s VAL 8 Cb -0.18 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1vru s VAL 8 CO 0.23 0.31 1.51 -2.16 0.00 0.00 0.00 175.10 174.99 1vru s PRO 9 N 0.96 4.24 0.06 2.72 0.04 -1.26 -4.09 135.00 137.67 1vru s PRO 9 Ca 0.17 2.11 0.09 0.00 0.04 0.00 0.00 61.00 63.41 1vru s PRO 9 Cb -0.14 -3.65 -0.03 0.00 0.04 0.00 0.00 34.50 30.72 1vru s PRO 9 CO 0.06 -0.67 -0.25 0.08 0.04 0.00 0.00 177.00 176.26 1vru s VAL 10 N 2.76 2.00 0.08 -0.36 1.01 -1.26 -5.10 120.40 119.54 1vru s VAL 10 Ca 0.68 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1vru s VAL 10 Cb -0.34 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1vru s VAL 10 CO 0.28 0.26 -0.09 -0.54 0.00 0.00 0.00 175.10 175.02 1vru s LYS 11 N -1.37 0.77 0.53 2.72 1.02 -1.26 -4.74 119.74 117.40 1vru s LYS 11 Ca 0.11 -1.11 -0.12 0.00 0.02 0.00 0.00 55.97 54.86 1vru s LYS 11 Cb -0.10 -0.39 -0.06 0.00 -0.52 0.00 0.00 37.83 36.77 1vru s LYS 11 CO 0.03 0.05 0.94 -0.51 -0.92 0.00 0.00 175.35 174.93 1vru s LEU 12 N -2.41 3.52 0.44 3.17 1.43 -1.26 -2.25 118.68 121.32 1vru s LEU 12 Ca 0.04 1.37 -0.24 0.00 -1.03 0.00 0.00 54.13 54.27 1vru s LEU 12 Cb -0.02 -4.34 -0.10 0.00 0.03 0.00 0.00 46.19 41.76 1vru s LEU 12 CO -0.01 -0.65 0.98 0.29 0.23 0.00 0.00 176.35 177.18 1vru n LYS 13 N -2.03 1.27 -2.36 1.70 5.02 0.42 -4.59 118.16 117.59 1vru n LYS 13 Ca 0.05 0.46 -0.37 0.00 -2.02 0.00 0.00 58.31 56.43 1vru n LYS 13 Cb 0.54 -2.02 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 1vru n LYS 13 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1vru s PRO 14 N -2.05 3.91 0.00 1.97 0.04 -1.26 -3.60 135.00 134.01 1vru s PRO 14 Ca 0.64 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1vru s PRO 14 Cb -0.55 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1vru s PRO 14 CO 0.56 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.61 1vru n GLY 15 N 0.40 0.79 3.32 0.56 0.00 -1.26 -5.05 105.19 103.94 1vru n GLY 15 Ca 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1vru n GLY 15 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1vru s MET 16 N -0.59 1.08 0.42 1.61 0.23 -1.24 -5.18 119.30 115.63 1vru s MET 16 Ca 0.00 -0.90 0.08 0.00 -1.03 0.00 0.00 55.69 53.84 1vru s MET 16 Cb 0.00 0.42 -0.01 0.00 -1.53 0.00 0.00 34.83 33.71 1vru s MET 16 CO 0.00 -0.40 0.44 0.34 -2.03 0.00 0.00 175.02 173.36 1vru s ASP 17 N -2.87 5.26 1.26 -1.18 -1.08 -1.26 -4.82 116.67 111.98 1vru s ASP 17 Ca 0.08 -0.63 -0.20 0.00 -0.52 0.00 0.00 52.55 51.28 1vru s ASP 17 Cb 0.03 -0.61 0.29 0.00 -1.46 0.00 0.00 42.92 41.17 1vru s ASP 17 CO -0.08 -0.68 0.98 0.61 0.52 0.00 0.00 175.17 176.52 1vru n GLY 18 N -1.64 -2.93 3.78 2.66 0.00 -1.26 -4.94 105.19 100.85 1vru n GLY 18 Ca 0.05 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 1vru n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vru s PRO 19 N -5.24 4.19 -0.38 1.61 0.05 -1.26 -4.98 135.00 128.99 1vru s PRO 19 Ca 0.65 1.57 0.09 0.00 0.05 0.00 0.00 61.00 63.36 1vru s PRO 19 Cb -0.07 -2.61 0.28 0.00 0.05 0.00 0.00 34.50 32.16 1vru s PRO 19 CO 0.51 -0.13 0.60 1.63 0.05 0.00 0.00 177.00 179.65 1vru n LYS 20 N 0.04 0.80 -3.86 4.56 5.02 -1.25 -1.64 118.16 121.83 1vru n LYS 20 Ca 0.04 -3.26 -0.36 0.00 -2.02 0.00 0.00 58.31 52.72 1vru n LYS 20 Cb 0.49 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 1vru n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1vru s VAL 21 N -1.59 5.45 -0.06 -0.18 1.01 -0.72 -4.94 120.40 119.37 1vru s VAL 21 Ca 0.37 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 1vru s VAL 21 Cb 0.23 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1vru s VAL 21 CO -0.10 0.50 1.08 -0.75 0.00 0.00 0.00 175.10 175.84 1vru s LYS 22 N -1.38 4.42 0.54 2.72 2.20 -1.26 -4.49 119.74 122.48 1vru s LYS 22 Ca 0.20 1.52 -0.20 0.00 -0.36 0.00 0.00 55.97 57.13 1vru s LYS 22 Cb -0.12 -3.52 -0.06 0.00 -1.51 0.00 0.00 37.83 32.62 1vru s LYS 22 CO 0.10 -0.32 1.16 -1.14 -0.36 0.00 0.00 175.35 174.78 1vru s GLN 23 N 1.89 3.36 0.21 4.03 2.00 -1.26 -4.75 119.66 125.13 1vru s GLN 23 Ca 0.52 1.70 -0.17 0.00 -2.00 0.00 0.00 55.36 55.42 1vru s GLN 23 Cb -0.22 -2.08 -0.08 0.00 0.80 0.00 0.00 33.01 31.44 1vru s GLN 23 CO 0.21 -0.87 0.65 -1.58 -0.50 0.00 0.00 175.29 173.21 1vru s TRP 24 N -1.68 3.59 0.19 1.67 0.51 -1.26 -4.99 118.94 116.97 1vru s TRP 24 Ca 0.72 1.22 -0.33 0.00 -2.12 0.00 0.00 56.10 55.59 1vru s TRP 24 Cb -0.26 -2.50 -0.13 0.00 -0.81 0.00 0.00 33.47 29.76 1vru s TRP 24 CO 0.30 0.33 1.59 -2.30 -0.51 0.00 0.00 176.95 176.37 1vru n PRO 25 N 0.56 2.32 -4.51 4.98 -0.02 -1.26 -4.95 135.00 132.13 1vru n PRO 25 Ca -0.02 0.83 -0.33 0.00 -2.02 0.00 0.00 63.50 61.96 1vru n PRO 25 Cb 0.52 -2.61 -0.13 0.00 -0.02 0.00 0.00 33.50 31.26 1vru n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vru s LEU 26 N 0.77 3.12 0.29 2.45 1.43 -1.26 -5.09 118.68 120.39 1vru s LEU 26 Ca 0.76 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.39 1vru s LEU 26 Cb -0.62 -1.73 -0.12 0.00 0.03 0.00 0.00 46.19 43.74 1vru s LEU 26 CO 0.39 0.18 1.46 1.07 0.23 0.00 0.00 176.35 179.67 1vru n THR 27 N 3.44 1.31 -0.37 5.49 5.66 -1.26 -4.74 114.28 123.81 1vru n THR 27 Ca -0.18 -0.33 0.28 0.00 -3.05 0.00 0.00 64.05 60.78 1vru n THR 27 Cb 0.53 -1.72 0.55 0.00 -1.55 0.00 0.00 70.33 68.14 1vru n THR 27 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1vru h GLU 28 N 3.93 0.26 -0.21 1.09 4.81 -1.98 0.72 114.58 123.20 1vru h GLU 28 Ca -0.46 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 58.67 1vru h GLU 28 Cb 1.26 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 1vru h GLU 28 CO 0.73 0.17 -0.18 1.05 -0.73 0.00 0.00 179.01 180.06 1vru h GLU 29 N 0.27 0.49 0.00 1.92 4.11 -2.00 -0.65 114.58 118.71 1vru h GLU 29 Ca 0.71 -0.25 0.00 0.00 0.07 0.00 0.00 59.36 59.90 1vru h GLU 29 Cb 1.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.18 1vru h GLU 29 CO -0.42 0.81 0.00 0.87 0.07 0.00 0.00 179.01 180.34 1vru h LYS 30 N 0.17 0.00 -0.09 1.06 1.57 -1.46 -2.02 116.57 115.81 1vru h LYS 30 Ca 0.04 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 1vru h LYS 30 Cb 0.71 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.03 1vru h LYS 30 CO 0.05 0.00 -0.65 0.82 -0.57 0.00 0.00 179.45 179.10 1vru h ILE 31 N 0.00 1.34 -0.82 1.86 2.04 -0.61 -2.35 117.51 118.97 1vru h ILE 31 Ca 0.00 -1.95 0.04 0.00 1.00 0.00 0.00 64.86 63.96 1vru h ILE 31 Cb 0.51 2.22 -0.05 0.00 -0.74 0.00 0.00 36.82 38.75 1vru h ILE 31 CO 0.00 0.59 0.51 0.11 0.00 0.00 0.00 178.15 179.37 1vru h LYS 32 N 0.23 0.95 -0.40 2.37 1.57 -0.41 -2.46 116.57 118.41 1vru h LYS 32 Ca -0.06 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1vru h LYS 32 Cb 1.30 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1vru h LYS 32 CO 0.13 0.63 0.01 0.00 -0.57 0.00 0.00 179.45 179.65 1vru h ALA 33 N 1.36 0.54 -0.82 3.86 0.00 -1.40 -2.96 119.26 119.85 1vru h ALA 33 Ca 0.34 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1vru h ALA 33 Cb 0.07 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1vru h ALA 33 CO -0.14 0.31 0.53 -0.07 0.00 0.00 0.00 179.25 179.88 1vru h LEU 34 N 0.54 0.62 -0.86 0.00 3.38 -0.96 -1.11 115.31 116.92 1vru h LEU 34 Ca 0.12 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1vru h LEU 34 Cb 0.46 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1vru h LEU 34 CO 0.02 0.35 -0.38 0.58 0.09 0.00 0.00 178.44 179.10 1vru h VAL 35 N 0.68 1.30 0.00 1.22 2.07 -1.33 0.90 116.25 121.09 1vru h VAL 35 Ca 0.39 -1.49 -0.15 0.00 0.82 0.00 0.00 66.70 66.27 1vru h VAL 35 Cb 0.57 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1vru h VAL 35 CO -0.16 0.46 -0.70 -0.33 0.02 0.00 0.00 177.57 176.86 1vru h GLU 36 N 0.32 0.00 0.03 1.57 5.08 -1.12 -1.03 114.58 119.43 1vru h GLU 36 Ca 0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1vru h GLU 36 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1vru h GLU 36 CO 0.07 0.70 -0.01 0.82 -1.00 0.00 0.00 179.01 179.59 1vru h ILE 37 N 0.00 1.39 -0.33 3.13 2.04 -1.09 -3.21 117.51 119.44 1vru h ILE 37 Ca -0.01 -1.79 -0.06 0.00 1.00 0.00 0.00 64.86 64.00 1vru h ILE 37 Cb 1.39 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 39.96 1vru h ILE 37 CO 0.09 0.43 -0.05 0.00 0.00 0.00 0.00 178.15 178.62 1vru h THR 39 N 0.51 1.02 -0.70 0.00 2.02 -1.34 -1.64 112.91 112.78 1vru h THR 39 Ca 0.10 -1.03 0.15 0.00 0.77 0.00 0.00 66.41 66.40 1vru h THR 39 Cb 0.40 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 1vru h THR 39 CO 0.02 0.23 0.47 -0.08 0.37 0.00 0.00 175.52 176.53 1vru h GLU 40 N -0.71 0.31 -0.08 6.66 4.81 -1.54 -1.40 114.58 122.63 1vru h GLU 40 Ca -0.02 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 58.95 1vru h GLU 40 Cb 0.52 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.84 1vru h GLU 40 CO 0.03 0.20 -0.90 0.52 -0.73 0.00 0.00 179.01 178.13 1vru h MET 41 N 0.32 0.74 0.00 1.92 2.86 -1.37 -2.90 114.93 116.49 1vru h MET 41 Ca 0.34 -0.69 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 1vru h MET 41 Cb 0.88 0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.70 1vru h MET 41 CO -0.09 1.28 -0.13 1.49 1.06 0.00 0.00 176.91 180.53 1vru h GLU 42 N 0.46 0.00 -0.01 1.72 4.81 -0.29 0.37 114.58 121.65 1vru h GLU 42 Ca -0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1vru h GLU 42 Cb 1.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.92 1vru h GLU 42 CO 0.18 0.13 0.00 1.63 -0.73 0.00 0.00 179.01 180.22 1vru n LYS 43 N -4.31 1.03 0.00 1.92 4.01 -0.65 -1.86 118.16 118.30 1vru n LYS 43 Ca -0.03 -0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.73 1vru n LYS 43 Cb 0.20 -1.17 0.00 0.00 -0.51 0.00 0.00 35.03 33.55 1vru n LYS 43 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1vru n GLU 44 N -0.62 0.25 -1.15 1.97 1.02 0.01 -5.00 120.64 117.12 1vru n GLU 44 Ca 0.08 -0.51 -0.05 0.00 -0.02 0.00 0.00 57.16 56.66 1vru n GLU 44 Cb 0.05 -0.73 -0.02 0.00 -0.02 0.00 0.00 31.44 30.72 1vru n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vru n GLY 45 N -0.09 0.65 0.22 0.62 0.00 -0.55 -4.86 105.19 101.18 1vru n GLY 45 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1vru n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vru h LYS 46 N 0.20 0.69 -5.07 1.61 1.57 -1.58 -3.44 116.57 110.55 1vru h LYS 46 Ca -0.11 -0.48 -0.41 0.00 -1.87 0.00 0.00 60.65 57.78 1vru h LYS 46 Cb 0.77 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.02 1vru h LYS 46 CO 0.16 1.10 -0.62 0.96 -0.57 0.00 0.00 179.45 180.48 1vru s ILE 47 N -3.91 0.92 -0.27 1.86 -4.36 -1.24 0.90 121.20 115.10 1vru s ILE 47 Ca -0.09 -2.01 -0.19 0.00 -0.26 0.00 0.00 60.65 58.10 1vru s ILE 47 Cb 0.10 -2.66 0.07 0.00 1.25 0.00 0.00 42.46 41.23 1vru s ILE 47 CO 0.87 -0.06 0.68 -0.44 0.24 0.00 0.00 174.94 176.24 1vru s SER 48 N -3.39 -0.83 0.06 4.36 0.01 -0.54 -4.16 113.70 109.21 1vru s SER 48 Ca 0.36 1.44 -0.32 0.00 1.31 0.00 0.00 55.95 58.74 1vru s SER 48 Cb 0.08 1.38 -0.11 0.00 0.21 0.00 0.00 66.02 67.57 1vru s SER 48 CO 0.14 -0.24 1.83 1.17 0.41 0.00 0.00 173.24 176.54 1vru n LYS 49 N 3.61 2.53 -1.32 12.44 4.81 -1.26 -2.21 118.16 136.76 1vru n LYS 49 Ca -0.17 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1vru n LYS 49 Cb 0.57 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.83 1vru n LYS 49 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1vru n ILE 50 N 4.73 0.00 -4.50 3.15 -5.35 -0.29 -4.95 119.36 112.14 1vru n ILE 50 Ca 0.19 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.44 1vru n ILE 50 Cb 0.34 -0.44 -0.10 0.00 -1.74 0.00 0.00 39.64 37.69 1vru n ILE 50 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1vru s GLY 51 N -1.29 2.25 0.96 3.28 0.00 -1.26 -4.67 107.32 106.58 1vru s GLY 51 Ca 0.00 -1.98 -0.13 0.00 0.00 0.00 0.00 44.72 42.61 1vru s GLY 51 CO 0.00 -1.89 0.37 -1.05 0.00 0.00 0.00 173.10 170.53 1vru n PRO 52 N -0.79 -0.33 -1.74 2.90 -0.02 -1.26 -3.83 135.00 129.93 1vru n PRO 52 Ca -0.04 -0.06 -0.16 0.00 -2.02 0.00 0.00 63.50 61.22 1vru n PRO 52 Cb 0.67 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.26 1vru n PRO 52 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1vru n GLU 53 N -1.63 -1.53 -3.19 -0.52 4.71 -1.26 -4.88 120.64 112.34 1vru n GLU 53 Ca 0.06 0.92 -0.45 0.00 -0.01 0.00 0.00 57.16 57.68 1vru n GLU 53 Cb 0.54 -5.31 -0.04 0.00 -1.01 0.00 0.00 31.44 25.61 1vru n GLU 53 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1vru s ASN 54 N -2.29 6.24 0.00 1.62 3.04 -1.25 -4.92 114.94 117.38 1vru s ASN 54 Ca 0.00 -1.67 0.08 0.00 0.04 0.00 0.00 52.86 51.31 1vru s ASN 54 Cb 0.00 -2.27 0.46 0.00 -1.54 0.00 0.00 41.25 37.90 1vru s ASN 54 CO 0.00 -0.99 0.98 -0.81 -3.04 0.00 0.00 177.10 173.24 1vru n PRO 55 N 5.79 0.60 -3.11 0.43 -0.04 -1.26 -4.87 135.00 132.54 1vru n PRO 55 Ca -0.08 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.01 1vru n PRO 55 Cb 0.42 -1.20 -0.06 0.00 -0.04 0.00 0.00 33.50 32.62 1vru n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1vru s TYR 56 N -2.00 3.68 -0.29 0.54 2.02 -1.26 -4.52 117.35 115.53 1vru s TYR 56 Ca 0.12 1.39 -0.16 0.00 -0.37 0.00 0.00 57.07 58.04 1vru s TYR 56 Cb 0.05 -2.61 0.12 0.00 -0.40 0.00 0.00 41.96 39.13 1vru s TYR 56 CO 0.09 0.37 0.88 1.21 -1.57 0.00 0.00 175.55 176.53 1vru s ASN 57 N -1.57 -0.66 -0.05 2.29 3.84 -0.65 -4.52 114.94 113.61 1vru s ASN 57 Ca 0.41 1.05 0.05 0.00 0.21 0.00 0.00 52.86 54.58 1vru s ASN 57 Cb -0.17 1.29 -0.00 0.00 -0.55 0.00 0.00 41.25 41.81 1vru s ASN 57 CO 0.21 -0.17 -0.19 -0.89 -2.79 0.00 0.00 177.10 173.28 1vru s THR 58 N 1.48 1.58 0.32 -5.21 2.01 -0.17 -1.75 115.64 113.90 1vru s THR 58 Ca -0.09 -0.80 -0.28 0.00 0.31 0.00 0.00 61.69 60.83 1vru s THR 58 Cb -0.04 -1.35 -0.10 0.00 0.01 0.00 0.00 72.50 71.02 1vru s THR 58 CO -0.17 0.45 1.15 -2.16 -0.69 0.00 0.00 174.62 173.21 1vru s PRO 59 N 0.02 4.46 0.44 4.92 0.04 -1.26 -4.36 135.00 139.27 1vru s PRO 59 Ca -0.05 1.89 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1vru s PRO 59 Cb -0.12 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 1vru s PRO 59 CO 0.03 0.03 0.05 0.14 0.04 0.00 0.00 177.00 177.29 1vru s VAL 60 N -1.22 1.11 -0.04 -0.36 -7.23 -1.26 -1.55 120.40 109.84 1vru s VAL 60 Ca 0.48 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.34 1vru s VAL 60 Cb -0.33 -2.44 0.12 0.00 0.56 0.00 0.00 36.38 34.30 1vru s VAL 60 CO 0.43 0.00 1.33 0.72 -0.31 0.00 0.00 175.10 177.27 1vru s PHE 61 N -3.02 -0.02 0.15 2.82 -0.71 -0.86 -4.74 117.98 111.59 1vru s PHE 61 Ca 0.20 -0.06 0.07 0.00 -1.04 0.00 0.00 56.93 56.11 1vru s PHE 61 Cb 0.04 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.35 1vru s PHE 61 CO 0.11 -0.19 -0.16 0.00 -1.34 0.00 0.00 175.22 173.63 1vru s ALA 62 N -2.23 1.75 -0.29 1.99 0.00 -1.26 -0.67 121.76 121.06 1vru s ALA 62 Ca 0.18 -1.40 -0.18 0.00 0.00 0.00 0.00 51.96 50.56 1vru s ALA 62 Cb 0.05 -0.12 0.14 0.00 0.00 0.00 0.00 23.12 23.18 1vru s ALA 62 CO -0.04 0.16 0.98 -1.50 0.00 0.00 0.00 175.76 175.36 1vru s ILE 63 N -2.15 0.00 0.38 0.00 1.10 -0.65 -4.94 121.20 114.94 1vru s ILE 63 Ca 0.13 0.00 0.08 0.00 -0.51 0.00 0.00 60.65 60.34 1vru s ILE 63 Cb -0.05 -1.00 -0.02 0.00 0.15 0.00 0.00 42.46 41.54 1vru s ILE 63 CO 0.05 0.00 0.36 -1.59 -2.11 0.00 0.00 174.94 171.65 1vru s LYS 64 N 1.14 2.67 0.00 3.50 -2.85 -1.26 -0.98 119.74 121.95 1vru s LYS 64 Ca -0.07 -1.38 0.00 0.00 -1.00 0.00 0.00 55.97 53.52 1vru s LYS 64 Cb -0.04 -2.47 0.00 0.00 -2.06 0.00 0.00 37.83 33.26 1vru s LYS 64 CO -0.14 -0.06 0.00 1.17 0.10 0.00 0.00 175.35 176.43 1vru n LYS 65 N -1.50 0.00 -4.27 1.78 3.00 -1.26 -4.95 118.16 110.96 1vru n LYS 65 Ca 0.01 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.98 1vru n LYS 65 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.53 1vru n LYS 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1vru s LYS 66 N 0.29 3.45 -1.15 1.64 2.47 -1.26 -4.75 119.74 120.43 1vru s LYS 66 Ca 0.00 -0.41 -0.11 0.00 -1.56 0.00 0.00 55.97 53.89 1vru s LYS 66 Cb 0.00 -2.95 -0.03 0.00 -1.46 0.00 0.00 37.83 33.39 1vru s LYS 66 CO 0.00 0.47 0.82 -3.47 0.16 0.00 0.00 175.35 173.32 1vru n ASP 67 N 2.88 -4.75 0.00 1.43 2.03 -1.26 -5.01 116.55 111.87 1vru n ASP 67 Ca -0.18 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.27 1vru n ASP 67 Cb 0.53 -4.17 0.00 0.00 -0.72 0.00 0.00 41.12 36.76 1vru n ASP 67 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1vru n SER 68 N -2.95 0.00 -2.13 1.67 3.41 -1.26 -5.01 113.62 107.35 1vru n SER 68 Ca -0.14 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.26 1vru n SER 68 Cb 0.62 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.59 1vru n SER 68 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1vru n THR 69 N -0.00 2.38 -4.43 6.66 -1.04 -1.26 -4.90 114.28 111.70 1vru n THR 69 Ca 0.00 -4.11 -0.20 0.00 -2.04 0.00 0.00 64.05 57.70 1vru n THR 69 Cb 0.00 -0.88 -0.14 0.00 -1.82 0.00 0.00 70.33 67.49 1vru n THR 69 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1vru s LYS 70 N -3.62 0.95 0.29 -2.82 2.47 -1.26 -5.18 119.74 110.59 1vru s LYS 70 Ca 0.48 -0.64 0.01 0.00 -1.56 0.00 0.00 55.97 54.26 1vru s LYS 70 Cb 0.40 -0.94 -0.04 0.00 -1.46 0.00 0.00 37.83 35.79 1vru s LYS 70 CO 0.02 0.24 0.48 -1.58 0.16 0.00 0.00 175.35 174.68 1vru s TRP 71 N -0.64 3.49 -0.12 4.03 0.52 -1.26 -4.69 118.94 120.27 1vru s TRP 71 Ca 0.03 0.31 -0.11 0.00 0.02 0.00 0.00 56.10 56.35 1vru s TRP 71 Cb -0.07 -1.85 -0.05 0.00 -1.15 0.00 0.00 33.47 30.36 1vru s TRP 71 CO 0.01 0.23 0.23 1.03 0.02 0.00 0.00 176.95 178.47 1vru s ARG 72 N -3.99 3.85 0.08 4.98 3.00 -0.16 -4.88 118.95 121.83 1vru s ARG 72 Ca 0.39 0.01 -0.20 0.00 0.00 0.00 0.00 55.73 55.93 1vru s ARG 72 Cb -0.10 -3.29 -0.07 0.00 0.00 0.00 0.00 34.95 31.50 1vru s ARG 72 CO 0.33 0.56 0.59 0.21 0.00 0.00 0.00 175.30 176.99 1vru s LYS 73 N -0.46 4.24 0.02 3.54 2.20 -1.26 -1.63 119.74 126.38 1vru s LYS 73 Ca 0.16 0.79 0.06 0.00 -0.36 0.00 0.00 55.97 56.61 1vru s LYS 73 Cb -0.13 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 1vru s LYS 73 CO 0.05 0.63 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.99 1vru s LEU 74 N -1.10 2.11 -0.07 5.43 1.43 0.15 -5.00 118.68 121.62 1vru s LEU 74 Ca 0.30 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1vru s LEU 74 Cb -0.20 -0.80 0.01 0.00 0.03 0.00 0.00 46.19 45.23 1vru s LEU 74 CO 0.20 0.14 -0.13 -0.69 0.23 0.00 0.00 176.35 176.10 1vru s VAL 75 N -0.62 1.24 -0.98 -1.59 1.01 -1.26 -2.03 120.40 116.17 1vru s VAL 75 Ca 0.05 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 1vru s VAL 75 Cb -0.07 -1.13 0.11 0.00 0.00 0.00 0.00 36.38 35.28 1vru s VAL 75 CO 0.01 0.38 1.25 -0.62 0.00 0.00 0.00 175.10 176.12 1vru s ASP 76 N 0.71 6.62 0.00 3.32 2.15 -0.60 -4.85 116.67 124.02 1vru s ASP 76 Ca -0.13 -1.93 0.26 0.00 0.43 0.00 0.00 52.55 51.18 1vru s ASP 76 Cb -0.16 -2.45 1.12 0.00 -0.30 0.00 0.00 42.92 41.13 1vru s ASP 76 CO 0.03 -1.18 1.77 0.49 -0.17 0.00 0.00 175.17 176.11 1vru n PHE 77 N 7.23 0.05 -0.32 -5.34 3.72 -1.26 -4.25 117.46 117.29 1vru n PHE 77 Ca 0.28 -0.03 0.29 0.00 -0.05 0.00 0.00 57.45 57.94 1vru n PHE 77 Cb 0.49 0.00 0.62 0.00 -0.94 0.00 0.00 39.48 39.65 1vru n PHE 77 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1vru h ARG 78 N 1.71 0.20 0.08 -1.08 0.11 -1.89 0.74 114.38 114.26 1vru h ARG 78 Ca 0.00 -0.01 -0.24 0.00 0.10 0.00 0.00 59.98 59.83 1vru h ARG 78 Cb 0.37 -0.05 0.02 0.00 1.11 0.00 0.00 29.97 31.42 1vru h ARG 78 CO 0.00 0.13 -0.98 1.49 0.10 0.00 0.00 179.97 180.72 1vru h GLU 79 N 0.21 0.52 -0.04 0.08 4.57 -2.01 -1.69 114.58 116.23 1vru h GLU 79 Ca 0.59 -0.67 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1vru h GLU 79 Cb 1.87 0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 30.67 1vru h GLU 79 CO -0.18 1.28 -0.01 1.25 -1.18 0.00 0.00 179.01 180.17 1vru h LEU 80 N 0.08 0.07 -0.91 1.64 5.85 -1.30 -2.65 115.31 118.09 1vru h LEU 80 Ca -0.14 -0.36 0.26 0.00 0.84 0.00 0.00 57.88 58.48 1vru h LEU 80 Cb 1.68 -0.02 -0.14 0.00 0.37 0.00 0.00 40.66 42.55 1vru h LEU 80 CO 0.19 0.41 0.32 0.78 -0.34 0.00 0.00 178.44 179.80 1vru h ASN 81 N -0.27 0.12 -0.32 1.25 2.35 0.37 0.15 115.58 119.24 1vru h ASN 81 Ca 0.01 0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 1vru h ASN 81 Cb 0.38 0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 1vru h ASN 81 CO 0.00 -0.15 0.20 0.11 -1.65 0.00 0.00 177.43 175.95 1vru h LYS 82 N 0.24 0.41 0.00 0.81 1.57 -1.02 -2.88 116.57 115.70 1vru h LYS 82 Ca 0.60 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.33 1vru h LYS 82 Cb 1.25 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 1vru h LYS 82 CO -0.65 0.27 -0.12 -0.09 -0.57 0.00 0.00 179.45 178.30 1vru h ARG 83 N 0.42 0.00 -6.87 3.15 9.65 -0.42 -3.47 114.38 116.83 1vru h ARG 83 Ca 0.12 0.00 -0.49 0.00 -1.10 0.00 0.00 59.98 58.51 1vru h ARG 83 Cb -0.03 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.56 1vru h ARG 83 CO -0.04 0.12 0.42 0.99 2.80 0.00 0.00 179.97 184.26 1vru s THR 84 N -3.56 3.73 1.11 0.20 2.01 -0.32 0.16 115.64 118.96 1vru s THR 84 Ca 0.02 1.52 -0.12 0.00 0.31 0.00 0.00 61.69 63.42 1vru s THR 84 Cb 0.09 -3.89 0.25 0.00 0.01 0.00 0.00 72.50 68.96 1vru s THR 84 CO 0.61 0.20 1.01 0.00 -0.69 0.00 0.00 174.62 175.75 1vru n GLN 85 N 0.63 -1.92 -2.96 4.92 10.64 -0.95 -4.49 117.38 123.25 1vru n GLN 85 Ca 0.02 -0.52 -0.22 0.00 -1.83 0.00 0.00 57.00 54.44 1vru n GLN 85 Cb 0.48 -2.20 0.01 0.00 -0.86 0.00 0.00 30.24 27.67 1vru n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1vru s ASP 86 N -2.44 5.75 0.30 2.61 1.01 -1.26 -4.95 116.67 117.69 1vru s ASP 86 Ca 0.68 0.20 0.06 0.00 0.71 0.00 0.00 52.55 54.19 1vru s ASP 86 Cb -0.24 -1.39 -0.06 0.00 1.01 0.00 0.00 42.92 42.23 1vru s ASP 86 CO 0.63 -0.76 -0.01 -0.36 0.21 0.00 0.00 175.17 174.88 1vru s PHE 87 N -2.56 1.96 0.12 4.23 0.40 -1.26 -5.09 117.98 115.78 1vru s PHE 87 Ca 0.50 -0.79 -0.31 0.00 -0.60 0.00 0.00 56.93 55.72 1vru s PHE 87 Cb -0.10 -1.19 -0.09 0.00 0.51 0.00 0.00 43.02 42.15 1vru s PHE 87 CO 0.37 0.18 1.53 -0.46 0.70 0.00 0.00 175.22 177.55 1vru s TRP 88 N -3.11 2.96 -0.67 0.36 -0.11 -1.26 -4.76 118.94 112.35 1vru s TRP 88 Ca 0.32 0.66 -0.28 0.00 1.22 0.00 0.00 56.10 58.02 1vru s TRP 88 Cb 0.06 -3.86 -0.17 0.00 -1.50 0.00 0.00 33.47 28.01 1vru s TRP 88 CO 0.13 -3.19 2.00 -0.85 -4.62 0.00 0.00 176.95 170.42 1vru n GLU 89 N 4.41 0.00 -1.54 5.86 -0.00 -1.26 -4.72 120.64 123.39 1vru n GLU 89 Ca 0.14 0.00 -0.38 0.00 -0.00 0.00 0.00 57.16 56.91 1vru n GLU 89 Cb 0.40 -1.19 -0.06 0.00 -0.00 0.00 0.00 31.44 30.60 1vru n GLU 89 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1vru n VAL 90 N 5.69 -0.03 -3.08 3.84 3.14 -1.26 -3.56 118.33 123.07 1vru n VAL 90 Ca 0.50 -0.59 -0.16 0.00 -2.96 0.00 0.00 64.34 61.13 1vru n VAL 90 Cb 0.01 -2.26 0.02 0.00 -1.06 0.00 0.00 33.84 30.54 1vru n VAL 90 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1vru n GLN 91 N 8.84 -0.88 -3.59 1.45 0.00 -1.26 -4.92 117.38 117.02 1vru n GLN 91 Ca 0.43 0.95 -0.41 0.00 -0.00 0.00 0.00 57.00 57.97 1vru n GLN 91 Cb 0.42 -1.28 -0.10 0.00 0.00 0.00 0.00 30.24 29.28 1vru n GLN 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1vru s LEU 92 N -1.47 5.12 0.00 1.69 1.43 -1.23 -4.91 118.68 119.31 1vru s LEU 92 Ca 0.15 -1.41 0.00 0.00 -1.03 0.00 0.00 54.13 51.84 1vru s LEU 92 Cb -0.02 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1vru s LEU 92 CO 0.34 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1vru n GLY 93 N 4.95 3.28 2.81 -3.19 0.00 -1.26 -5.13 105.19 106.64 1vru n GLY 93 Ca -0.11 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.48 1vru n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vru s ILE 94 N -2.00 -0.13 0.36 -0.61 -1.09 -1.26 -5.12 121.20 111.35 1vru s ILE 94 Ca 0.00 0.29 -0.28 0.00 -2.23 0.00 0.00 60.65 58.43 1vru s ILE 94 Cb 0.00 -0.20 -0.11 0.00 -1.58 0.00 0.00 42.46 40.57 1vru s ILE 94 CO 0.00 0.12 1.47 -2.84 -1.23 0.00 0.00 174.94 172.47 1vru s PRO 95 N 1.69 4.15 -0.19 2.79 0.02 -1.26 -5.02 135.00 137.17 1vru s PRO 95 Ca -0.03 2.52 -0.10 0.00 0.02 0.00 0.00 61.00 63.41 1vru s PRO 95 Cb -0.12 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.36 1vru s PRO 95 CO -0.05 -0.50 0.15 -1.58 -0.33 0.00 0.00 177.00 174.69 1vru s HIS 96 N -0.98 3.42 0.33 6.54 2.46 -1.26 -4.97 115.29 120.83 1vru s HIS 96 Ca 0.53 0.36 0.09 0.00 0.47 0.00 0.00 55.06 56.52 1vru s HIS 96 Cb -0.46 -2.17 0.98 0.00 -0.13 0.00 0.00 32.58 30.81 1vru s HIS 96 CO 0.60 0.30 1.58 -1.35 -2.47 0.00 0.00 174.74 173.39 1vru h PRO 97 N 6.62 0.01 0.00 2.88 0.11 -1.98 0.25 132.00 139.89 1vru h PRO 97 Ca -0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1vru h PRO 97 Cb 1.15 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1vru h PRO 97 CO 0.75 0.01 0.02 0.00 -0.21 0.00 0.00 178.00 178.57 1vru n ALA 98 N -2.79 1.01 0.75 -0.75 0.00 -1.26 -1.51 120.51 115.96 1vru n ALA 98 Ca 0.29 0.16 0.12 0.00 0.00 0.00 0.00 53.44 54.01 1vru n ALA 98 Cb 0.96 -1.23 0.27 0.00 0.00 0.00 0.00 19.45 19.45 1vru n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vru n GLY 99 N -1.33 -1.41 3.82 0.00 0.00 0.87 -3.84 105.19 103.31 1vru n GLY 99 Ca -0.01 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1vru n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vru s LEU 100 N -3.77 3.54 0.01 0.99 1.43 -0.57 -4.71 118.68 115.60 1vru s LEU 100 Ca 0.09 1.68 -0.02 0.00 -1.03 0.00 0.00 54.13 54.85 1vru s LEU 100 Cb 0.15 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 1vru s LEU 100 CO 0.68 -0.90 0.20 -0.54 0.23 0.00 0.00 176.35 176.02 1vru s LYS 101 N -4.14 3.45 0.44 1.70 3.01 -1.26 0.65 119.74 123.59 1vru s LYS 101 Ca 0.61 -0.32 -0.23 0.00 -1.01 0.00 0.00 55.97 55.01 1vru s LYS 101 Cb -0.13 -3.08 -0.08 0.00 -1.01 0.00 0.00 37.83 33.53 1vru s LYS 101 CO 0.35 0.65 1.14 -1.59 0.51 0.00 0.00 175.35 176.42 1vru s LYS 102 N -2.08 3.89 0.49 1.68 -2.85 -1.26 -4.91 119.74 114.71 1vru s LYS 102 Ca 0.29 1.73 0.06 0.00 -1.00 0.00 0.00 55.97 57.05 1vru s LYS 102 Cb -0.13 -2.48 0.01 0.00 -2.06 0.00 0.00 37.83 33.17 1vru s LYS 102 CO 0.21 -0.43 0.37 0.15 0.10 0.00 0.00 175.35 175.75 1vru s LYS 103 N -2.59 2.32 -0.16 1.78 -0.14 -0.80 -4.94 119.74 115.20 1vru s LYS 103 Ca 0.61 -1.86 -0.04 0.00 -1.36 0.00 0.00 55.97 53.31 1vru s LYS 103 Cb -0.27 -2.16 -0.08 0.00 -1.68 0.00 0.00 37.83 33.63 1vru s LYS 103 CO 0.34 -0.43 -0.18 1.17 -0.76 0.00 0.00 175.35 175.48 1vru n LYS 104 N -1.63 0.37 -4.49 1.68 4.81 0.71 -4.43 118.16 115.18 1vru n LYS 104 Ca 0.00 0.13 -0.22 0.00 -0.87 0.00 0.00 58.31 57.35 1vru n LYS 104 Cb 0.64 -1.18 -0.14 0.00 0.02 0.00 0.00 35.03 34.37 1vru n LYS 104 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1vru s SER 105 N -6.10 1.92 -0.01 3.14 1.04 -0.52 -4.94 113.70 108.24 1vru s SER 105 Ca -0.22 -0.45 -0.00 0.00 0.48 0.00 0.00 55.95 55.76 1vru s SER 105 Cb 0.08 -0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1vru s SER 105 CO 0.32 0.09 0.02 -0.69 0.98 0.00 0.00 173.24 173.96 1vru s VAL 106 N -0.76 -0.03 0.04 5.02 1.01 -1.26 -1.14 120.40 123.29 1vru s VAL 106 Ca 0.04 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1vru s VAL 106 Cb -0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 1vru s VAL 106 CO 0.01 0.04 -0.12 -0.89 0.00 0.00 0.00 175.10 174.14 1vru s THR 107 N 0.46 0.94 -0.23 3.92 2.01 0.16 -4.71 115.64 118.19 1vru s THR 107 Ca -0.04 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 60.97 1vru s THR 107 Cb -0.06 -0.89 0.05 0.00 0.01 0.00 0.00 72.50 71.62 1vru s THR 107 CO -0.01 -0.11 -0.10 0.54 -0.69 0.00 0.00 174.62 174.24 1vru s VAL 108 N -0.98 1.88 -0.07 3.82 0.11 -1.25 0.05 120.40 123.95 1vru s VAL 108 Ca -0.01 -1.33 -0.25 0.00 -2.93 0.00 0.00 61.98 57.45 1vru s VAL 108 Cb -0.08 -1.99 -0.03 0.00 -1.53 0.00 0.00 36.38 32.74 1vru s VAL 108 CO 0.01 0.05 0.79 -0.76 -3.33 0.00 0.00 175.10 171.86 1vru s LEU 109 N 1.26 4.31 -0.32 2.54 2.01 0.12 -4.31 118.68 124.28 1vru s LEU 109 Ca -0.05 1.30 -0.17 0.00 0.01 0.00 0.00 54.13 55.21 1vru s LEU 109 Cb -0.18 -3.22 -0.01 0.00 0.01 0.00 0.00 46.19 42.78 1vru s LEU 109 CO -0.07 -0.20 0.48 -0.62 1.01 0.00 0.00 176.35 176.96 1vru s ASP 110 N 0.91 6.32 -0.57 2.29 2.15 -1.26 -0.87 116.67 125.63 1vru s ASP 110 Ca 0.41 0.11 -0.20 0.00 0.43 0.00 0.00 52.55 53.30 1vru s ASP 110 Cb -0.18 -2.26 0.07 0.00 -0.30 0.00 0.00 42.92 40.25 1vru s ASP 110 CO 0.20 -0.38 0.75 -0.69 -0.17 0.00 0.00 175.17 174.87 1vru s VAL 111 N 2.30 4.70 0.20 1.11 1.01 -0.61 -4.14 120.40 124.97 1vru s VAL 111 Ca 0.18 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 1vru s VAL 111 Cb -0.16 -4.46 -0.08 0.00 0.00 0.00 0.00 36.38 31.69 1vru s VAL 111 CO 0.12 -1.06 0.61 -0.83 0.00 0.00 0.00 175.10 173.94 1vru s GLY 112 N 3.18 2.43 0.00 4.51 0.00 -1.11 -4.28 107.32 112.06 1vru s GLY 112 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.81 1vru s GLY 112 CO 0.11 0.17 0.00 2.09 0.00 0.00 0.00 173.10 175.47 1vru n ASP 113 N 0.43 -0.16 -0.34 1.64 5.75 -1.26 -4.41 116.55 118.20 1vru n ASP 113 Ca -0.02 0.08 0.21 0.00 -0.01 0.00 0.00 54.79 55.05 1vru n ASP 113 Cb 0.52 -0.55 0.44 0.00 -1.03 0.00 0.00 41.12 40.50 1vru n ASP 113 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vru h ALA 114 N 1.79 1.91 -0.79 2.12 0.00 -1.94 0.46 119.26 122.80 1vru h ALA 114 Ca 0.00 0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.21 1vru h ALA 114 Cb 0.16 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1vru h ALA 114 CO 0.00 -0.46 0.52 1.88 0.00 0.00 0.00 179.25 181.20 1vru h TYR 115 N 0.43 0.61 0.00 0.00 -1.99 -1.86 0.58 116.97 114.74 1vru h TYR 115 Ca 0.69 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.44 1vru h TYR 115 Cb 1.49 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 40.03 1vru h TYR 115 CO -0.01 0.23 0.00 1.19 -0.00 0.00 0.00 178.16 179.58 1vru n PHE 116 N -4.50 0.42 1.13 4.88 3.72 0.16 -1.82 117.46 121.45 1vru n PHE 116 Ca 0.15 0.14 0.12 0.00 -0.05 0.00 0.00 57.45 57.82 1vru n PHE 116 Cb 0.49 -0.73 0.19 0.00 -0.94 0.00 0.00 39.48 38.49 1vru n PHE 116 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1vru n SER 117 N -1.86 1.85 -4.49 4.37 7.64 0.20 -4.77 113.62 116.55 1vru n SER 117 Ca 0.04 -1.42 -0.34 0.00 1.01 0.00 0.00 58.87 58.17 1vru n SER 117 Cb 0.28 0.24 -0.12 0.00 -1.01 0.00 0.00 64.21 63.59 1vru n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1vru s VAL 118 N -2.34 3.63 0.13 0.44 1.01 -1.07 -0.81 120.40 121.39 1vru s VAL 118 Ca 0.24 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1vru s VAL 118 Cb 0.19 -2.55 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 1vru s VAL 118 CO 0.48 0.53 1.04 -2.16 0.00 0.00 0.00 175.10 174.99 1vru s PRO 119 N 0.02 4.63 0.16 2.72 0.04 -1.26 -1.69 135.00 139.62 1vru s PRO 119 Ca -0.01 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.38 1vru s PRO 119 Cb -0.14 -3.34 -0.08 0.00 0.04 0.00 0.00 34.50 30.99 1vru s PRO 119 CO 0.03 0.10 0.73 -1.17 0.04 0.00 0.00 177.00 176.74 1vru s LEU 120 N -0.01 4.55 -0.14 -3.56 2.96 -0.56 -4.60 118.68 117.32 1vru s LEU 120 Ca 0.49 1.55 -0.39 0.00 -0.22 0.00 0.00 54.13 55.56 1vru s LEU 120 Cb -0.26 -3.28 -0.16 0.00 0.50 0.00 0.00 46.19 42.99 1vru s LEU 120 CO 0.32 0.19 1.56 -0.67 -1.32 0.00 0.00 176.35 176.43 1vru n ASP 121 N 1.48 1.95 -0.35 3.68 2.03 -1.26 -4.82 116.55 119.26 1vru n ASP 121 Ca -0.06 1.10 0.15 0.00 0.52 0.00 0.00 54.79 56.50 1vru n ASP 121 Cb 0.49 -1.14 0.36 0.00 -0.72 0.00 0.00 41.12 40.11 1vru n ASP 121 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1vru h GLU 122 N 5.92 0.66 -0.05 -0.67 4.81 -1.92 -1.91 114.58 121.42 1vru h GLU 122 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1vru h GLU 122 Cb 1.33 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1vru h GLU 122 CO 0.88 0.44 0.00 -0.25 -0.73 0.00 0.00 179.01 179.35 1vru n ASP 123 N -4.79 0.35 -0.00 1.04 8.00 -1.26 -3.42 116.55 116.47 1vru n ASP 123 Ca 0.24 -1.79 0.01 0.00 0.71 0.00 0.00 54.79 53.96 1vru n ASP 123 Cb 0.65 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.69 1vru n ASP 123 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1vru n PHE 124 N -0.41 0.00 0.09 1.24 -0.00 -0.73 -4.63 117.46 113.02 1vru n PHE 124 Ca 0.07 0.00 0.20 0.00 -0.00 0.00 0.00 57.45 57.72 1vru n PHE 124 Cb 0.08 -0.06 0.71 0.00 -0.00 0.00 0.00 39.48 40.21 1vru n PHE 124 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.76 176.83 1vru h ARG 125 N 0.00 0.00 -0.80 -4.13 0.11 -1.54 -0.36 114.38 107.66 1vru h ARG 125 Ca -0.01 0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.20 1vru h ARG 125 Cb 0.30 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.33 1vru h ARG 125 CO 0.00 0.00 0.52 -0.22 0.10 0.00 0.00 179.97 180.37 1vru h LYS 126 N 0.00 0.57 -0.01 0.08 3.64 -1.82 -0.58 116.57 118.46 1vru h LYS 126 Ca 0.20 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1vru h LYS 126 Cb 1.25 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1vru h LYS 126 CO -0.00 0.38 -0.15 0.66 -2.27 0.00 0.00 179.45 178.06 1vru n TYR 127 N -4.51 0.00 -0.69 1.91 4.02 -0.15 -3.71 117.16 114.03 1vru n TYR 127 Ca 0.15 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.10 1vru n TYR 127 Cb 0.44 -0.13 0.37 0.00 -0.02 0.00 0.00 39.34 40.00 1vru n TYR 127 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1vru n THR 128 N -0.68 2.41 -1.74 -0.72 -2.24 -0.22 -4.70 114.28 106.40 1vru n THR 128 Ca 0.14 -1.25 -0.34 0.00 -2.27 0.00 0.00 64.05 60.33 1vru n THR 128 Cb 0.31 -0.25 0.06 0.00 -2.10 0.00 0.00 70.33 68.35 1vru n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vru s ALA 129 N -2.51 2.38 0.08 6.98 0.00 -1.24 -3.94 121.76 123.51 1vru s ALA 129 Ca 0.49 0.76 -0.26 0.00 0.00 0.00 0.00 51.96 52.96 1vru s ALA 129 Cb 0.37 -3.40 0.08 0.00 0.00 0.00 0.00 23.12 20.17 1vru s ALA 129 CO 0.16 -1.41 0.70 -0.59 0.00 0.00 0.00 175.76 174.61 1vru s PHE 130 N -2.04 -0.50 -0.11 0.00 -0.12 0.11 -1.00 117.98 114.32 1vru s PHE 130 Ca 0.72 0.43 -0.00 0.00 -0.05 0.00 0.00 56.93 58.03 1vru s PHE 130 Cb -0.25 0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 42.64 1vru s PHE 130 CO 0.40 -0.72 -0.09 0.99 -0.05 0.00 0.00 175.22 175.75 1vru s THR 131 N -3.11 3.43 -0.45 -4.49 2.01 -1.26 -1.56 115.64 110.21 1vru s THR 131 Ca 0.00 -0.55 -0.09 0.00 0.31 0.00 0.00 61.69 61.37 1vru s THR 131 Cb -0.01 -2.43 0.10 0.00 0.01 0.00 0.00 72.50 70.17 1vru s THR 131 CO -0.08 0.55 0.30 -0.63 -0.69 0.00 0.00 174.62 174.07 1vru s ILE 132 N -0.11 4.15 0.07 1.82 1.01 0.41 -4.83 121.20 123.72 1vru s ILE 132 Ca 0.00 -1.65 -0.31 0.00 0.00 0.00 0.00 60.65 58.69 1vru s ILE 132 Cb -0.13 -3.66 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 1vru s ILE 132 CO 0.03 -0.66 1.31 -2.16 0.00 0.00 0.00 174.94 173.46 1vru s PRO 133 N 1.37 4.36 0.20 2.79 0.04 -1.26 -0.67 135.00 141.83 1vru s PRO 133 Ca 0.05 1.93 -0.16 0.00 0.04 0.00 0.00 61.00 62.85 1vru s PRO 133 Cb -0.25 -3.34 -0.08 0.00 0.04 0.00 0.00 34.50 30.88 1vru s PRO 133 CO 0.00 -0.39 0.65 -1.54 0.04 0.00 0.00 177.00 175.76 1vru s SER 134 N 1.20 6.91 0.36 6.66 1.04 -1.26 -4.89 113.70 123.72 1vru s SER 134 Ca 0.62 1.24 0.27 0.00 0.48 0.00 0.00 55.95 58.56 1vru s SER 134 Cb -0.33 -2.35 0.99 0.00 0.10 0.00 0.00 66.02 64.43 1vru s SER 134 CO 0.29 0.03 1.79 -0.29 0.98 0.00 0.00 173.24 176.04 1vru h ILE 135 N 2.64 0.00 -4.07 -1.02 6.09 -1.95 -3.45 117.51 115.75 1vru h ILE 135 Ca -0.48 -0.45 -0.45 0.00 -1.37 0.00 0.00 64.86 62.11 1vru h ILE 135 Cb 1.19 1.35 -0.01 0.00 0.47 0.00 0.00 36.82 39.82 1vru h ILE 135 CO 0.66 0.00 0.35 0.21 -3.07 0.00 0.00 178.15 176.29 1vru s ASN 136 N -4.98 6.86 0.00 2.19 3.04 -1.26 -5.02 114.94 115.78 1vru s ASN 136 Ca 0.05 1.70 0.00 0.00 0.04 0.00 0.00 52.86 54.64 1vru s ASN 136 Cb 0.09 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.26 1vru s ASN 136 CO 0.51 -0.42 0.83 -0.46 -3.04 0.00 0.00 177.10 174.52 1vru n ASN 137 N -0.76 0.00 -4.21 -4.21 6.94 -1.26 -3.24 115.26 108.52 1vru n ASN 137 Ca 0.07 0.83 -0.40 0.00 -0.02 0.00 0.00 54.58 55.06 1vru n ASN 137 Cb 0.54 -0.33 -0.04 0.00 -2.36 0.00 0.00 39.78 37.59 1vru n ASN 137 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1vru s GLU 138 N -2.32 3.63 0.05 -3.83 2.56 -1.26 -5.01 118.70 112.52 1vru s GLU 138 Ca 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 54.97 51.74 1vru s GLU 138 Cb 0.00 -4.21 -0.02 0.00 2.00 0.00 0.00 34.13 31.90 1vru s GLU 138 CO 0.00 -1.25 0.06 0.99 -0.56 0.00 0.00 175.26 174.50 1vru s THR 139 N -1.20 0.15 0.00 -1.70 2.01 -1.20 -5.15 115.64 108.55 1vru s THR 139 Ca 0.28 -1.27 0.00 0.00 0.31 0.00 0.00 61.69 61.00 1vru s THR 139 Cb -0.09 -1.06 0.00 0.00 0.01 0.00 0.00 72.50 71.37 1vru s THR 139 CO -0.10 -0.70 0.00 -2.65 -0.69 0.00 0.00 174.62 170.47 1vru n PRO 140 N 0.57 0.00 -0.13 4.92 -0.01 -1.26 -4.80 135.00 134.28 1vru n PRO 140 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.31 1vru n PRO 140 Cb 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 34.08 1vru n PRO 140 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1vru n GLY 141 N 0.00 0.73 3.67 -1.23 0.00 -1.26 -4.84 105.19 102.27 1vru n GLY 141 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1vru n GLY 141 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vru s ILE 142 N -2.09 2.89 -0.08 -0.61 -0.00 0.15 -4.67 121.20 116.79 1vru s ILE 142 Ca 0.00 0.07 -0.18 0.00 -0.00 0.00 0.00 60.65 60.54 1vru s ILE 142 Cb 0.00 -3.05 -0.05 0.00 -0.00 0.00 0.00 42.46 39.37 1vru s ILE 142 CO 0.00 -0.00 0.48 -0.13 -0.00 0.00 0.00 174.94 175.28 1vru s ARG 143 N 3.88 4.26 0.11 0.37 1.81 -1.26 -0.44 118.95 127.68 1vru s ARG 143 Ca 0.85 0.47 0.00 0.00 -1.72 0.00 0.00 55.73 55.34 1vru s ARG 143 Cb -0.43 -3.38 -0.04 0.00 -0.45 0.00 0.00 34.95 30.64 1vru s ARG 143 CO 0.39 0.29 -0.01 0.71 -0.68 0.00 0.00 175.30 176.00 1vru s TYR 144 N 0.20 0.85 0.03 -0.53 1.51 -0.60 -1.14 117.35 117.66 1vru s TYR 144 Ca 0.26 -1.07 -0.01 0.00 -1.01 0.00 0.00 57.07 55.23 1vru s TYR 144 Cb -0.16 -0.51 -0.02 0.00 -0.11 0.00 0.00 41.96 41.16 1vru s TYR 144 CO 0.12 -0.33 -0.01 1.14 -1.11 0.00 0.00 175.55 175.35 1vru s GLN 145 N -3.94 0.44 0.32 -0.62 -2.07 -0.94 -0.71 119.66 112.13 1vru s GLN 145 Ca 0.17 -0.80 -0.12 0.00 -1.82 0.00 0.00 55.36 52.79 1vru s GLN 145 Cb 0.07 0.16 -0.08 0.00 -1.09 0.00 0.00 33.01 32.07 1vru s GLN 145 CO -0.02 -0.08 0.68 0.71 -1.32 0.00 0.00 175.29 175.26 1vru s TYR 146 N -2.32 3.42 0.00 9.60 2.02 -1.25 -1.46 117.35 127.35 1vru s TYR 146 Ca -0.08 1.04 0.00 0.00 -0.37 0.00 0.00 57.07 57.66 1vru s TYR 146 Cb -0.04 -2.40 0.00 0.00 -0.40 0.00 0.00 41.96 39.12 1vru s TYR 146 CO -0.04 0.09 0.00 0.09 -1.57 0.00 0.00 175.55 174.12 1vru n ASN 147 N -0.59 1.79 -0.65 2.29 3.02 0.26 -4.51 115.26 116.87 1vru n ASN 147 Ca 0.02 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1vru n ASN 147 Cb 0.53 0.68 0.00 0.00 -0.61 0.00 0.00 39.78 40.38 1vru n ASN 147 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1vru n VAL 148 N -0.86 0.00 -2.94 2.41 0.24 -1.05 -1.49 118.33 114.64 1vru n VAL 148 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 1vru n VAL 148 Cb 0.00 -0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 31.96 1vru n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1vru s LEU 149 N 0.00 4.08 0.33 1.34 1.43 -0.68 -4.02 118.68 121.16 1vru s LEU 149 Ca 0.00 0.72 -0.27 0.00 -1.03 0.00 0.00 54.13 53.55 1vru s LEU 149 Cb 0.00 -3.09 -0.09 0.00 0.03 0.00 0.00 46.19 43.03 1vru s LEU 149 CO 0.00 -0.60 1.05 -2.84 0.23 0.00 0.00 176.35 174.19 1vru s PRO 150 N 2.94 4.45 0.42 1.29 0.02 -1.26 -4.04 135.00 138.82 1vru s PRO 150 Ca 0.33 1.60 -0.25 0.00 0.02 0.00 0.00 61.00 62.70 1vru s PRO 150 Cb -0.14 -2.88 -0.08 0.00 0.02 0.00 0.00 34.50 31.41 1vru s PRO 150 CO 0.12 0.10 1.22 -0.65 -0.33 0.00 0.00 177.00 177.46 1vru s GLN 151 N -1.93 3.91 -1.33 5.54 -1.52 -1.26 -2.94 119.66 120.13 1vru s GLN 151 Ca 0.50 1.96 0.00 0.00 -1.95 0.00 0.00 55.36 55.87 1vru s GLN 151 Cb -0.26 -2.63 0.00 0.00 -0.22 0.00 0.00 33.01 29.91 1vru s GLN 151 CO 0.33 -0.48 0.00 0.41 -0.25 0.00 0.00 175.29 175.30 1vru n GLY 152 N 0.62 0.78 3.87 3.09 0.00 -1.26 -4.90 105.19 107.38 1vru n GLY 152 Ca 0.05 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1vru n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1vru s TRP 153 N -2.57 3.50 0.30 1.61 -0.00 -1.15 -4.60 118.94 116.02 1vru s TRP 153 Ca 0.00 0.38 0.03 0.00 -0.00 0.00 0.00 56.10 56.51 1vru s TRP 153 Cb 0.00 -1.85 0.76 0.00 -0.00 0.00 0.00 33.47 32.38 1vru s TRP 153 CO 0.00 0.65 1.61 -0.22 -0.00 0.00 0.00 176.95 178.99 1vru h LYS 154 N 4.31 0.10 -0.01 5.86 3.64 -1.91 -2.45 116.57 126.10 1vru h LYS 154 Ca -0.51 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1vru h LYS 154 Cb 1.20 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1vru h LYS 154 CO 0.64 0.06 -0.27 0.41 -2.27 0.00 0.00 179.45 178.02 1vru n GLY 155 N -1.42 -0.55 0.14 5.01 0.00 -1.26 -4.45 105.19 102.66 1vru n GLY 155 Ca 0.23 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 1vru n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1vru h SER 156 N 1.32 -0.23 -0.77 1.61 0.02 -1.73 -0.29 113.55 113.49 1vru h SER 156 Ca 0.00 -0.10 0.15 0.00 -0.84 0.00 0.00 61.79 61.00 1vru h SER 156 Cb 0.53 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 1vru h SER 156 CO 0.00 -0.04 0.51 -0.65 -1.14 0.00 0.00 176.83 175.52 1vru h PRO 157 N -0.40 0.43 0.02 3.45 0.11 -1.78 -1.71 132.00 132.12 1vru h PRO 157 Ca -0.03 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 65.80 1vru h PRO 157 Cb 0.31 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 1vru h PRO 157 CO 0.04 0.28 -1.32 0.00 -0.21 0.00 0.00 178.00 176.80 1vru h ALA 158 N 1.64 0.46 -0.02 -0.75 0.00 -1.80 -2.89 119.26 115.91 1vru h ALA 158 Ca 0.38 -1.12 -0.20 0.00 0.00 0.00 0.00 54.91 53.97 1vru h ALA 158 Cb 0.85 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1vru h ALA 158 CO -0.13 1.33 -0.86 0.82 0.00 0.00 0.00 179.25 180.41 1vru h ILE 159 N 0.01 1.42 0.28 0.00 2.04 -0.35 -2.61 117.51 118.30 1vru h ILE 159 Ca -0.14 -2.40 -0.01 0.00 1.00 0.00 0.00 64.86 63.31 1vru h ILE 159 Cb 1.89 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 40.32 1vru h ILE 159 CO 0.12 0.71 -0.13 0.15 0.00 0.00 0.00 178.15 179.00 1vru h PHE 160 N 0.21 -0.35 -0.70 1.37 3.57 -1.44 0.82 116.94 120.42 1vru h PHE 160 Ca -0.06 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.51 1vru h PHE 160 Cb 1.47 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 40.26 1vru h PHE 160 CO 0.05 -0.07 0.37 0.37 -2.23 0.00 0.00 178.31 176.80 1vru h GLN 161 N -0.61 0.64 -0.22 1.11 4.15 -1.56 0.44 115.11 119.07 1vru h GLN 161 Ca -0.04 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1vru h GLN 161 Cb 0.44 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1vru h GLN 161 CO 0.06 0.42 0.08 1.03 -1.93 0.00 0.00 178.83 178.49 1vru h SER 162 N 0.66 0.31 -0.88 -0.69 0.87 -1.31 -0.75 113.55 111.76 1vru h SER 162 Ca 0.33 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1vru h SER 162 Cb 0.28 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1vru h SER 162 CO -0.22 0.41 0.50 0.28 -0.53 0.00 0.00 176.83 177.27 1vru h SER 163 N 0.18 1.08 -0.44 6.23 0.02 0.41 -1.13 113.55 119.91 1vru h SER 163 Ca 0.07 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1vru h SER 163 Cb 0.21 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1vru h SER 163 CO -0.00 0.85 0.15 -0.03 -1.14 0.00 0.00 176.83 176.66 1vru h MET 164 N 1.23 0.67 -0.54 3.45 -1.53 0.05 -1.09 114.93 117.18 1vru h MET 164 Ca 0.31 -0.14 -0.01 0.00 -3.44 0.00 0.00 59.70 56.43 1vru h MET 164 Cb -0.01 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 30.92 1vru h MET 164 CO -0.05 0.64 0.31 1.15 0.14 0.00 0.00 176.91 179.10 1vru h THR 165 N 0.57 1.16 -0.08 -0.77 2.02 -0.53 -1.27 112.91 114.01 1vru h THR 165 Ca 0.14 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1vru h THR 165 Cb 0.24 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1vru h THR 165 CO -0.01 0.17 0.02 0.11 0.37 0.00 0.00 175.52 176.18 1vru h LYS 166 N 0.74 0.13 -0.22 6.66 1.57 -0.00 -3.12 116.57 122.32 1vru h LYS 166 Ca 0.19 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1vru h LYS 166 Cb -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1vru h LYS 166 CO -0.03 0.33 0.11 0.82 -0.57 0.00 0.00 179.45 180.10 1vru h ILE 167 N -0.10 1.00 0.00 1.86 2.04 -0.60 -2.52 117.51 119.20 1vru h ILE 167 Ca 0.02 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1vru h ILE 167 Cb 0.26 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1vru h ILE 167 CO 0.00 0.04 0.00 -0.07 0.00 0.00 0.00 178.15 178.12 1vru h LEU 168 N 0.24 0.00 0.19 1.44 4.07 -1.35 -3.37 115.31 116.52 1vru h LEU 168 Ca 0.09 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.06 1vru h LEU 168 Cb 0.02 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 1vru h LEU 168 CO -0.06 0.00 -0.42 -0.08 -1.08 0.00 0.00 178.44 176.80 1vru h GLU 169 N 0.00 -0.67 -0.78 1.13 4.81 -1.38 -1.59 114.58 116.09 1vru h GLU 169 Ca 0.00 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1vru h GLU 169 Cb 0.24 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 1vru h GLU 169 CO 0.00 -0.45 0.49 -1.00 -0.73 0.00 0.00 179.01 177.32 1vru h PRO 170 N -0.70 0.91 -0.87 0.92 0.13 -1.78 -1.97 132.00 128.64 1vru h PRO 170 Ca 0.01 -0.05 0.09 0.00 -0.87 0.00 0.00 66.00 65.17 1vru h PRO 170 Cb 0.70 -0.20 -0.07 0.00 0.13 0.00 0.00 31.00 31.55 1vru h PRO 170 CO -0.20 0.60 0.53 0.35 -0.23 0.00 0.00 178.00 179.04 1vru h PHE 171 N 0.94 0.96 -0.29 1.56 3.04 -1.71 0.50 116.94 121.94 1vru h PHE 171 Ca 0.33 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.20 1vru h PHE 171 Cb 0.07 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.27 1vru h PHE 171 CO -0.04 0.42 -0.25 0.00 -2.02 0.00 0.00 178.31 176.42 1vru h ARG 172 N 0.89 0.56 -0.08 1.11 3.08 -1.02 0.14 114.38 119.06 1vru h ARG 172 Ca 0.41 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1vru h ARG 172 Cb 0.32 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1vru h ARG 172 CO -0.23 0.77 -0.02 0.87 -1.07 0.00 0.00 179.97 180.29 1vru h LYS 173 N 0.49 0.15 0.00 0.04 6.56 -0.33 -2.59 116.57 120.89 1vru h LYS 173 Ca 0.07 -0.06 -0.04 0.00 -1.06 0.00 0.00 60.65 59.57 1vru h LYS 173 Cb 0.70 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.35 1vru h LYS 173 CO 0.05 0.46 -0.18 1.96 -2.06 0.00 0.00 179.45 179.68 1vru h GLN 174 N -0.18 0.00 -2.12 3.15 1.08 0.01 -3.36 115.11 113.69 1vru h GLN 174 Ca 0.02 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.67 1vru h GLN 174 Cb 0.41 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.43 1vru h GLN 174 CO 0.01 0.18 -0.91 0.09 -0.95 0.00 0.00 178.83 177.25 1vru n ASN 175 N -3.43 2.37 0.08 1.46 3.02 0.47 -4.97 115.26 114.26 1vru n ASN 175 Ca -0.00 -3.25 0.05 0.00 -0.03 0.00 0.00 54.58 51.35 1vru n ASN 175 Cb 0.37 -0.61 0.29 0.00 -0.61 0.00 0.00 39.78 39.21 1vru n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1vru n PRO 176 N 0.38 0.07 -0.03 3.52 -0.04 -0.99 -2.80 135.00 135.10 1vru n PRO 176 Ca 0.27 0.56 -0.14 0.00 -0.04 0.00 0.00 63.50 64.15 1vru n PRO 176 Cb 0.51 -1.75 -0.10 0.00 -0.04 0.00 0.00 33.50 32.12 1vru n PRO 176 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1vru h ASP 177 N 0.00 0.09 -3.92 3.54 3.04 -1.93 -3.46 116.42 113.78 1vru h ASP 177 Ca 0.00 -0.62 -0.52 0.00 -3.24 0.00 0.00 57.03 52.65 1vru h ASP 177 Cb 0.04 -0.03 0.07 0.00 -1.04 0.00 0.00 39.33 38.37 1vru h ASP 177 CO 0.00 0.69 0.60 -0.63 -2.04 0.00 0.00 179.24 177.86 1vru s ILE 178 N -3.75 2.78 -0.16 4.15 1.01 -1.12 -4.76 121.20 119.35 1vru s ILE 178 Ca -0.16 0.73 -0.00 0.00 0.00 0.00 0.00 60.65 61.21 1vru s ILE 178 Cb 0.01 -3.44 -0.00 0.00 0.01 0.00 0.00 42.46 39.04 1vru s ILE 178 CO 0.70 0.13 -0.14 -0.69 0.00 0.00 0.00 174.94 174.94 1vru s VAL 179 N -1.24 2.80 -0.11 2.92 1.01 -0.18 -4.97 120.40 120.62 1vru s VAL 179 Ca 0.54 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1vru s VAL 179 Cb -0.37 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1vru s VAL 179 CO 0.48 0.51 -0.23 -0.63 0.00 0.00 0.00 175.10 175.23 1vru s ILE 180 N 0.79 2.01 -0.12 2.22 1.01 -1.26 -1.29 121.20 124.56 1vru s ILE 180 Ca -0.05 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.64 1vru s ILE 180 Cb -0.15 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.57 1vru s ILE 180 CO 0.01 0.55 -0.17 -0.47 0.00 0.00 0.00 174.94 174.86 1vru s TYR 181 N 0.56 2.15 -0.23 3.97 5.04 -0.56 -4.99 117.35 123.28 1vru s TYR 181 Ca -0.14 -1.05 -0.16 0.00 -2.44 0.00 0.00 57.07 53.29 1vru s TYR 181 Cb -0.17 -1.53 -0.04 0.00 0.35 0.00 0.00 41.96 40.58 1vru s TYR 181 CO 0.04 -0.52 0.39 -1.14 -1.34 0.00 0.00 175.55 172.98 1vru s GLN 182 N 0.99 4.11 -0.31 4.97 -0.44 -1.26 -2.06 119.66 125.67 1vru s GLN 182 Ca -0.06 0.15 -0.02 0.00 -2.50 0.00 0.00 55.36 52.93 1vru s GLN 182 Cb -0.15 -3.58 0.12 0.00 -1.64 0.00 0.00 33.01 27.75 1vru s GLN 182 CO -0.02 -0.14 0.18 -0.47 0.50 0.00 0.00 175.29 175.33 1vru s TYR 183 N 1.63 0.32 0.00 1.67 5.04 -0.96 -5.03 117.35 120.01 1vru s TYR 183 Ca 0.18 -0.99 0.00 0.00 -2.44 0.00 0.00 57.07 53.81 1vru s TYR 183 Cb -0.15 -0.84 0.00 0.00 0.35 0.00 0.00 41.96 41.32 1vru s TYR 183 CO 0.08 -0.84 0.00 -1.33 -1.34 0.00 0.00 175.55 172.12 1vru n MET 184 N 4.92 0.00 0.10 4.97 2.81 -1.26 -1.57 117.12 127.08 1vru n MET 184 Ca -0.00 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.00 1vru n MET 184 Cb 0.41 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 32.99 1vru n MET 184 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1vru h ASP 185 N 0.00 0.00 -3.43 7.83 3.32 -1.97 -3.48 116.42 118.69 1vru h ASP 185 Ca 0.00 -0.07 -0.49 0.00 0.02 0.00 0.00 57.03 56.49 1vru h ASP 185 Cb 0.00 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.58 1vru h ASP 185 CO 0.00 0.04 0.06 -1.81 -1.72 0.00 0.00 179.24 175.80 1vru s ASP 186 N -5.06 6.27 -0.16 6.45 1.01 -0.61 -1.57 116.67 122.99 1vru s ASP 186 Ca 0.02 0.84 -0.03 0.00 0.71 0.00 0.00 52.55 54.10 1vru s ASP 186 Cb 0.10 -2.21 0.05 0.00 1.01 0.00 0.00 42.92 41.88 1vru s ASP 186 CO 0.76 -0.53 0.05 -0.76 0.21 0.00 0.00 175.17 174.90 1vru s LEU 187 N -4.66 0.81 -0.21 1.23 1.43 -0.05 -2.27 118.68 114.96 1vru s LEU 187 Ca 0.46 -0.62 -0.16 0.00 -1.03 0.00 0.00 54.13 52.77 1vru s LEU 187 Cb -0.10 -0.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.63 1vru s LEU 187 CO 0.43 -0.30 0.42 -0.31 0.23 0.00 0.00 176.35 176.83 1vru s TYR 188 N 1.97 3.36 -0.14 0.29 1.51 -0.87 0.11 117.35 123.58 1vru s TYR 188 Ca 0.01 0.63 -0.00 0.00 -1.01 0.00 0.00 57.07 56.70 1vru s TYR 188 Cb -0.16 -2.56 0.03 0.00 -0.11 0.00 0.00 41.96 39.15 1vru s TYR 188 CO -0.08 -0.05 -0.10 0.08 -1.11 0.00 0.00 175.55 174.29 1vru s VAL 189 N 1.46 1.26 0.14 0.71 1.01 0.11 -1.50 120.40 123.58 1vru s VAL 189 Ca 0.20 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1vru s VAL 189 Cb -0.15 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1vru s VAL 189 CO 0.08 0.36 -0.08 -0.83 0.00 0.00 0.00 175.10 174.63 1vru s GLY 190 N 1.60 1.00 0.38 4.51 0.00 -0.41 0.39 107.32 114.78 1vru s GLY 190 Ca 0.04 -1.46 -0.14 0.00 0.00 0.00 0.00 44.72 43.15 1vru s GLY 190 CO -0.09 -1.54 0.76 -1.35 0.00 0.00 0.00 173.10 170.88 1vru s SER 191 N -3.13 0.09 -0.11 1.64 1.04 -0.29 -1.01 113.70 111.92 1vru s SER 191 Ca 0.16 -1.18 0.15 0.00 0.48 0.00 0.00 55.95 55.56 1vru s SER 191 Cb 0.04 0.83 0.48 0.00 0.10 0.00 0.00 66.02 67.48 1vru s SER 191 CO -0.01 -1.65 1.40 0.47 0.98 0.00 0.00 173.24 174.43 1vru n ASP 192 N -1.41 3.72 -4.82 7.02 8.00 -1.26 -0.20 116.55 127.59 1vru n ASP 192 Ca -0.07 -2.62 -0.31 0.00 0.71 0.00 0.00 54.79 52.49 1vru n ASP 192 Cb 0.60 -0.45 0.05 0.00 -0.02 0.00 0.00 41.12 41.30 1vru n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vru s LEU 193 N -2.12 3.13 0.32 0.64 1.43 -1.26 -4.86 118.68 115.96 1vru s LEU 193 Ca 0.37 1.60 -0.27 0.00 -1.03 0.00 0.00 54.13 54.81 1vru s LEU 193 Cb 0.27 -4.49 -0.10 0.00 0.03 0.00 0.00 46.19 41.91 1vru s LEU 193 CO 0.13 -1.41 0.98 -0.70 0.23 0.00 0.00 176.35 175.58 1vru s GLU 194 N -5.05 4.55 0.08 1.70 -6.30 -1.26 -4.53 118.70 107.89 1vru s GLU 194 Ca 0.58 1.44 -0.10 0.00 -2.50 0.00 0.00 54.97 54.39 1vru s GLU 194 Cb -0.14 -2.86 0.04 0.00 0.00 0.00 0.00 34.13 31.17 1vru s GLU 194 CO 0.55 0.22 0.64 -0.89 0.02 0.00 0.00 175.26 175.80 1vru n ILE 195 N 0.64 -0.25 -0.14 -3.70 -0.00 -1.26 -0.18 119.36 114.48 1vru n ILE 195 Ca 0.02 0.98 -0.09 0.00 -0.00 0.00 0.00 62.75 63.66 1vru n ILE 195 Cb 0.49 -1.26 -0.01 0.00 -0.00 0.00 0.00 39.64 38.86 1vru n ILE 195 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1vru h GLY 196 N 0.00 0.65 0.92 7.39 0.00 -1.99 0.26 103.07 110.30 1vru h GLY 196 Ca 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1vru h GLY 196 CO -0.40 0.33 -0.09 1.46 0.00 0.00 0.00 176.54 177.84 1vru h GLN 197 N 0.51 -0.24 0.03 4.80 1.08 -0.93 -2.34 115.11 118.01 1vru h GLN 197 Ca 0.14 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.38 1vru h GLN 197 Cb 0.18 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.62 1vru h GLN 197 CO -0.01 -0.09 -0.40 1.25 -0.95 0.00 0.00 178.83 178.63 1vru h HIS 198 N -0.34 -1.12 -0.18 2.96 2.76 -0.55 0.02 115.15 118.71 1vru h HIS 198 Ca -0.03 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1vru h HIS 198 Cb 0.26 0.49 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 1vru h HIS 198 CO -0.04 -0.48 0.18 -0.09 -1.30 0.00 0.00 177.93 176.19 1vru h ARG 199 N -0.57 0.00 -0.08 5.26 2.43 -0.41 -1.38 114.38 119.62 1vru h ARG 199 Ca 0.04 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1vru h ARG 199 Cb 0.64 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1vru h ARG 199 CO -0.29 0.00 -0.10 1.15 -1.51 0.00 0.00 179.97 179.22 1vru h THR 200 N 0.00 1.38 -0.81 0.20 2.02 -0.45 -3.10 112.91 112.15 1vru h THR 200 Ca 0.08 -1.32 0.10 0.00 0.77 0.00 0.00 66.41 66.05 1vru h THR 200 Cb 0.44 2.08 -0.06 0.00 -1.74 0.00 0.00 68.15 68.87 1vru h THR 200 CO -0.00 0.37 0.53 0.11 0.37 0.00 0.00 175.52 176.90 1vru h LYS 201 N -0.24 0.71 -0.38 6.66 1.79 -0.50 -1.44 116.57 123.17 1vru h LYS 201 Ca 0.01 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1vru h LYS 201 Cb 0.64 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 1vru h LYS 201 CO 0.02 0.47 0.20 0.82 -1.08 0.00 0.00 179.45 179.88 1vru h ILE 202 N 0.73 1.00 0.00 1.86 1.08 -1.47 0.15 117.51 120.86 1vru h ILE 202 Ca 0.38 -0.14 -0.07 0.00 -0.39 0.00 0.00 64.86 64.64 1vru h ILE 202 Cb 0.49 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 1vru h ILE 202 CO -0.15 0.08 -0.32 -0.08 -0.69 0.00 0.00 178.15 176.98 1vru h GLU 203 N 0.41 0.00 -0.37 2.37 4.57 -1.22 -0.47 114.58 119.88 1vru h GLU 203 Ca 0.16 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.27 1vru h GLU 203 Cb 0.05 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1vru h GLU 203 CO -0.10 0.32 -0.03 0.93 -1.18 0.00 0.00 179.01 178.96 1vru h GLU 204 N 0.00 0.67 0.35 1.92 5.08 -0.30 -2.48 114.58 119.82 1vru h GLU 204 Ca -0.00 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1vru h GLU 204 Cb 0.64 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1vru h GLU 204 CO 0.04 0.80 -0.17 1.25 -1.00 0.00 0.00 179.01 179.93 1vru h LEU 205 N 0.48 -0.40 -1.99 1.33 6.46 -0.50 -2.09 115.31 118.61 1vru h LEU 205 Ca 0.10 -0.04 0.16 0.00 -0.12 0.00 0.00 57.88 57.98 1vru h LEU 205 Cb 0.51 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 1vru h LEU 205 CO 0.03 -0.21 0.48 0.03 -0.62 0.00 0.00 178.44 178.14 1vru h ARG 206 N -0.57 0.00 0.53 1.25 3.08 -1.03 -0.10 114.38 117.55 1vru h ARG 206 Ca -0.05 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1vru h ARG 206 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.48 1vru h ARG 206 CO 0.08 0.00 -0.26 0.37 -1.07 0.00 0.00 179.97 179.09 1vru h GLN 207 N 0.00 -0.69 -0.88 0.04 5.75 -1.11 -2.42 115.11 115.80 1vru h GLN 207 Ca 0.26 0.05 0.21 0.00 -0.15 0.00 0.00 58.65 59.02 1vru h GLN 207 Cb 1.21 0.16 -0.12 0.00 1.07 0.00 0.00 27.48 29.80 1vru h GLN 207 CO -0.00 -0.44 0.39 1.25 -2.65 0.00 0.00 178.83 177.38 1vru h HIS 208 N -1.16 0.65 0.00 3.99 2.76 -0.48 0.19 115.15 121.10 1vru h HIS 208 Ca -0.07 0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.04 1vru h HIS 208 Cb 0.57 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1vru h HIS 208 CO 0.00 -0.02 -0.47 -0.07 -1.30 0.00 0.00 177.93 176.08 1vru h LEU 209 N 0.43 0.00 -0.34 0.26 3.38 -1.09 -2.77 115.31 115.17 1vru h LEU 209 Ca 0.54 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.44 1vru h LEU 209 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1vru h LEU 209 CO -0.50 0.47 -0.35 0.25 0.09 0.00 0.00 178.44 178.39 1vru h LEU 210 N 0.00 0.00 -2.35 1.67 6.46 -0.20 0.18 115.31 121.07 1vru h LEU 210 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1vru h LEU 210 Cb 0.96 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1vru h LEU 210 CO 0.06 0.35 0.09 0.03 -0.62 0.00 0.00 178.44 178.36 1vru h ARG 211 N 0.00 0.00 0.00 1.25 3.08 -0.70 0.22 114.38 118.23 1vru h ARG 211 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1vru h ARG 211 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1vru h ARG 211 CO 0.05 0.00 -0.20 0.91 -1.07 0.00 0.00 179.97 179.65 1vru n TRP 212 N -2.82 0.00 -0.88 3.04 7.02 -1.02 -4.90 117.44 117.88 1vru n TRP 212 Ca -0.02 -0.89 0.00 0.00 -1.02 0.00 0.00 57.50 55.56 1vru n TRP 212 Cb 0.15 -0.15 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1vru n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vru n GLY 213 N -1.08 0.67 3.75 6.99 0.00 0.78 -3.80 105.19 112.49 1vru n GLY 213 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1vru n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vru s LEU 214 N 0.00 4.46 -0.10 0.99 1.43 0.60 -4.93 118.68 121.13 1vru s LEU 214 Ca 0.00 1.47 -0.08 0.00 -1.03 0.00 0.00 54.13 54.49 1vru s LEU 214 Cb 0.00 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 1vru s LEU 214 CO 0.00 0.02 0.17 0.42 0.23 0.00 0.00 176.35 177.19 1vru s THR 215 N -0.09 5.46 0.10 5.49 -4.23 -1.26 -3.70 115.64 117.41 1vru s THR 215 Ca 0.39 0.27 -0.06 0.00 -1.18 0.00 0.00 61.69 61.11 1vru s THR 215 Cb -0.21 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.18 1vru s THR 215 CO 0.23 0.61 0.14 0.42 -0.54 0.00 0.00 174.62 175.48 1vru s THR 216 N -1.04 0.14 -0.08 3.99 -4.23 -1.26 -2.74 115.64 110.42 1vru s THR 216 Ca 0.16 -1.45 -0.12 0.00 -1.18 0.00 0.00 61.69 59.11 1vru s THR 216 Cb -0.13 -1.55 -0.05 0.00 1.34 0.00 0.00 72.50 72.12 1vru s THR 216 CO 0.05 -0.65 0.29 -2.16 -0.54 0.00 0.00 174.62 171.61 1vru s PRO 217 N -3.91 3.84 0.35 3.99 0.04 -1.26 -5.02 135.00 133.03 1vru s PRO 217 Ca 0.10 0.15 -0.07 0.00 0.04 0.00 0.00 61.00 61.21 1vru s PRO 217 Cb 0.06 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 1vru s PRO 217 CO -0.07 0.61 0.66 0.16 0.04 0.00 0.00 177.00 178.39 1vru s ASP 218 N -0.68 6.46 0.00 6.66 1.47 -1.26 -4.63 116.67 124.69 1vru s ASP 218 Ca 0.19 0.89 0.00 0.00 1.18 0.00 0.00 52.55 54.81 1vru s ASP 218 Cb -0.14 -2.22 0.00 0.00 -0.34 0.00 0.00 42.92 40.22 1vru s ASP 218 CO 0.08 -0.31 0.00 1.17 0.68 0.00 0.00 175.17 176.79 1vru n LYS 219 N -1.20 0.00 0.24 2.11 3.00 -1.26 -0.56 118.16 120.48 1vru n LYS 219 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.46 1vru n LYS 219 Cb 0.54 0.00 0.83 0.00 0.00 0.00 0.00 35.03 36.40 1vru n LYS 219 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1vru h LYS 220 N 0.00 0.00 -0.13 1.64 1.57 -2.04 -2.32 116.57 115.29 1vru h LYS 220 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vru h LYS 220 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1vru h LYS 220 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 1vru n HIS 221 N -3.93 0.14 -2.06 -1.35 8.25 0.27 -4.96 115.22 111.58 1vru n HIS 221 Ca -0.00 -0.08 -0.30 0.00 -0.26 0.00 0.00 57.72 57.08 1vru n HIS 221 Cb 0.22 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.35 1vru n HIS 221 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1vru s GLN 222 N -1.75 3.44 0.05 -0.41 -0.21 -0.88 -4.90 119.66 115.01 1vru s GLN 222 Ca 0.30 0.55 0.01 0.00 0.02 0.00 0.00 55.36 56.23 1vru s GLN 222 Cb 0.20 -2.15 -0.04 0.00 1.00 0.00 0.00 33.01 32.02 1vru s GLN 222 CO 0.29 -0.57 0.13 0.15 -2.12 0.00 0.00 175.29 173.17 1vru s LYS 223 N -5.10 3.13 0.18 2.91 1.02 -1.26 -5.03 119.74 115.58 1vru s LYS 223 Ca 0.54 -0.55 0.09 0.00 0.02 0.00 0.00 55.97 56.07 1vru s LYS 223 Cb -0.11 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1vru s LYS 223 CO 0.51 0.60 -0.14 -1.21 -0.92 0.00 0.00 175.35 174.20 1vru s GLU 224 N -2.27 1.91 0.65 1.68 0.41 -1.26 -4.19 118.70 115.64 1vru s GLU 224 Ca 0.30 -1.32 -0.16 0.00 -0.41 0.00 0.00 54.97 53.38 1vru s GLU 224 Cb -0.12 -2.08 -0.00 0.00 -1.78 0.00 0.00 34.13 30.14 1vru s GLU 224 CO 0.22 0.43 1.16 -1.25 -0.49 0.00 0.00 175.26 175.33 1vru s PRO 225 N -2.73 2.72 0.65 0.39 0.04 -1.26 -4.54 135.00 130.28 1vru s PRO 225 Ca 0.23 1.60 -0.16 0.00 0.04 0.00 0.00 61.00 62.70 1vru s PRO 225 Cb -0.09 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1vru s PRO 225 CO 0.13 -1.35 1.17 -1.25 0.04 0.00 0.00 177.00 175.74 1vru s PRO 226 N -3.80 2.69 -0.11 0.56 0.04 -1.26 -5.08 135.00 128.04 1vru s PRO 226 Ca 0.72 1.65 -0.01 0.00 0.04 0.00 0.00 61.00 63.39 1vru s PRO 226 Cb -0.25 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1vru s PRO 226 CO 0.39 -1.38 -0.06 -0.06 0.04 0.00 0.00 177.00 175.92 1vru s PHE 227 N -1.97 2.96 -0.46 0.56 0.08 -0.60 -4.88 117.98 113.67 1vru s PHE 227 Ca 0.73 -0.17 -0.13 0.00 0.12 0.00 0.00 56.93 57.48 1vru s PHE 227 Cb -0.26 -1.81 0.08 0.00 -0.57 0.00 0.00 43.02 40.45 1vru s PHE 227 CO 0.39 0.14 0.36 -0.51 -0.10 0.00 0.00 175.22 175.49 1vru s LEU 228 N -0.26 5.51 -0.07 -0.37 1.43 -1.26 0.55 118.68 124.21 1vru s LEU 228 Ca 0.04 -1.44 0.01 0.00 -1.03 0.00 0.00 54.13 51.71 1vru s LEU 228 Cb -0.13 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 44.00 1vru s LEU 228 CO 0.02 -0.63 -0.09 0.86 0.23 0.00 0.00 176.35 176.75 1vru s TRP 229 N 1.56 1.22 -1.26 0.29 -0.00 -0.47 -4.89 118.94 115.39 1vru s TRP 229 Ca 0.04 -0.45 -0.16 0.00 -0.00 0.00 0.00 56.10 55.53 1vru s TRP 229 Cb -0.24 -0.96 0.00 0.00 -0.00 0.00 0.00 33.47 32.27 1vru s TRP 229 CO 0.05 -0.28 0.60 -0.12 -0.00 0.00 0.00 176.95 177.20 1vru n MET 230 N 4.08 -1.69 -0.89 5.86 1.56 -1.26 -0.39 117.12 124.39 1vru n MET 230 Ca -0.22 0.34 0.00 0.00 -0.27 0.00 0.00 57.70 57.56 1vru n MET 230 Cb 0.51 -3.92 0.00 0.00 2.15 0.00 0.00 33.22 31.96 1vru n MET 230 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1vru n GLY 231 N -1.91 0.72 3.84 -5.12 0.00 -1.26 -4.99 105.19 96.47 1vru n GLY 231 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1vru n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vru s TYR 232 N -3.12 2.40 -0.14 1.61 2.02 0.48 -1.09 117.35 119.50 1vru s TYR 232 Ca 0.00 -0.62 -0.01 0.00 -0.37 0.00 0.00 57.07 56.08 1vru s TYR 232 Cb 0.00 -2.04 0.04 0.00 -0.40 0.00 0.00 41.96 39.56 1vru s TYR 232 CO 0.00 -0.11 -0.04 -2.00 -1.57 0.00 0.00 175.55 171.83 1vru s GLU 233 N -4.09 1.20 -0.26 -0.62 2.12 0.54 -1.37 118.70 116.22 1vru s GLU 233 Ca 0.42 -0.31 -0.04 0.00 0.36 0.00 0.00 54.97 55.40 1vru s GLU 233 Cb -0.01 -1.70 0.01 0.00 0.26 0.00 0.00 34.13 32.70 1vru s GLU 233 CO 0.24 -0.39 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.06 1vru s LEU 234 N 1.75 3.33 0.23 2.70 1.43 0.19 -0.65 118.68 127.66 1vru s LEU 234 Ca 0.03 -0.70 0.07 0.00 -1.03 0.00 0.00 54.13 52.50 1vru s LEU 234 Cb -0.14 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1vru s LEU 234 CO -0.07 -0.12 0.12 -1.00 0.23 0.00 0.00 176.35 175.51 1vru s HIS 235 N 1.42 3.00 0.47 0.29 3.76 0.77 -1.55 115.29 123.44 1vru s HIS 235 Ca 0.02 -0.12 0.20 0.00 -0.15 0.00 0.00 55.06 55.01 1vru s HIS 235 Cb -0.16 -1.37 1.20 0.00 1.11 0.00 0.00 32.58 33.36 1vru s HIS 235 CO -0.02 0.54 1.94 -1.35 -0.85 0.00 0.00 174.74 175.00 1vru h PRO 236 N 1.84 0.24 0.00 8.40 0.11 -1.92 -2.98 132.00 137.70 1vru h PRO 236 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1vru h PRO 236 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vru h PRO 236 CO 0.61 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 1vru n ASP 237 N -4.43 0.84 -3.57 -2.05 5.75 -1.26 -1.91 116.55 109.92 1vru n ASP 237 Ca 0.14 -0.93 -0.13 0.00 -0.01 0.00 0.00 54.79 53.85 1vru n ASP 237 Cb 0.60 0.13 -0.05 0.00 -1.03 0.00 0.00 41.12 40.77 1vru n ASP 237 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1vru s LYS 238 N -0.13 1.06 0.16 0.11 0.00 -1.13 -4.47 119.74 115.35 1vru s LYS 238 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 55.97 55.66 1vru s LYS 238 Cb 0.00 0.48 -0.05 0.00 0.00 0.00 0.00 37.83 38.27 1vru s LYS 238 CO 0.00 -0.40 -0.08 1.67 0.00 0.00 0.00 175.35 176.54 1vru s TRP 239 N -2.83 1.33 0.20 1.78 1.48 -0.31 -0.16 118.94 120.43 1vru s TRP 239 Ca -0.03 -0.79 -0.23 0.00 -1.06 0.00 0.00 56.10 53.99 1vru s TRP 239 Cb -0.00 -0.69 0.05 0.00 -1.16 0.00 0.00 33.47 31.66 1vru s TRP 239 CO -0.05 0.06 0.80 -0.08 -4.06 0.00 0.00 176.95 173.63 1vru s THR 240 N -3.34 0.00 0.37 0.66 -1.32 0.17 0.34 115.64 112.52 1vru s THR 240 Ca 0.19 -0.71 -0.24 0.00 -1.21 0.00 0.00 61.69 59.72 1vru s THR 240 Cb 0.03 -1.82 -0.10 0.00 -1.51 0.00 0.00 72.50 69.09 1vru s THR 240 CO 0.02 0.00 0.95 -0.69 -2.21 0.00 0.00 174.62 172.69 1vru s VAL 241 N -3.63 4.28 0.13 5.08 1.01 -1.26 0.20 120.40 126.21 1vru s VAL 241 Ca 0.10 1.67 -0.33 0.00 0.00 0.00 0.00 61.98 63.42 1vru s VAL 241 Cb -0.04 -3.82 -0.13 0.00 0.00 0.00 0.00 36.38 32.39 1vru s VAL 241 CO 0.02 -0.06 1.69 1.67 0.00 0.00 0.00 175.10 178.42 1vru n GLN 242 N 0.02 2.39 -1.22 2.72 7.27 -0.25 -4.61 117.38 123.69 1vru n GLN 242 Ca 0.04 0.86 -0.45 0.00 0.07 0.00 0.00 57.00 57.53 1vru n GLN 242 Cb 0.52 -2.68 -0.04 0.00 2.41 0.00 0.00 30.24 30.44 1vru n GLN 242 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1vru n PRO 243 N 4.37 0.00 -4.08 3.69 -0.02 -1.26 -4.94 135.00 132.76 1vru n PRO 243 Ca 0.18 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.31 1vru n PRO 243 Cb 0.31 -1.03 -0.11 0.00 -0.02 0.00 0.00 33.50 32.65 1vru n PRO 243 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1vru s ILE 244 N -0.48 4.39 -0.35 4.25 -1.09 -1.26 -5.08 121.20 121.58 1vru s ILE 244 Ca 0.64 -0.17 -0.18 0.00 -2.23 0.00 0.00 60.65 58.71 1vru s ILE 244 Cb -0.91 -2.98 -0.00 0.00 -1.58 0.00 0.00 42.46 36.98 1vru s ILE 244 CO 0.48 0.44 0.53 -0.69 -1.23 0.00 0.00 174.94 174.47 1vru s VAL 245 N 0.65 5.00 -0.72 2.92 1.01 -1.26 -5.02 120.40 122.97 1vru s VAL 245 Ca 0.01 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 1vru s VAL 245 Cb -0.14 -3.97 0.19 0.00 0.00 0.00 0.00 36.38 32.46 1vru s VAL 245 CO 0.02 -0.21 0.63 -0.22 0.00 0.00 0.00 175.10 175.31 1vru s LEU 246 N 2.43 6.22 1.17 3.92 2.96 -1.26 -5.06 118.68 129.06 1vru s LEU 246 Ca 0.19 -2.61 -0.13 0.00 -0.22 0.00 0.00 54.13 51.37 1vru s LEU 246 Cb -0.15 -2.10 0.29 0.00 0.50 0.00 0.00 46.19 44.73 1vru s LEU 246 CO 0.13 -0.55 1.00 -0.81 -1.32 0.00 0.00 176.35 174.81 1vru n PRO 247 N 4.01 -2.44 -4.81 0.98 -0.04 -1.26 -5.02 135.00 126.42 1vru n PRO 247 Ca 0.08 -0.68 -0.33 0.00 -0.04 0.00 0.00 63.50 62.53 1vru n PRO 247 Cb 0.43 -2.17 -0.14 0.00 -0.04 0.00 0.00 33.50 31.59 1vru n PRO 247 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1vru s GLU 248 N -4.39 3.25 0.23 0.54 0.41 -1.26 -5.10 118.70 112.38 1vru s GLU 248 Ca 0.68 -0.69 -0.21 0.00 -0.41 0.00 0.00 54.97 54.34 1vru s GLU 248 Cb -0.25 -2.58 0.04 0.00 -1.78 0.00 0.00 34.13 29.55 1vru s GLU 248 CO 0.65 0.27 0.67 -1.59 -0.49 0.00 0.00 175.26 174.77 1vru s LYS 249 N 0.19 1.59 -0.15 1.61 -2.85 -1.26 -5.07 119.74 113.79 1vru s LYS 249 Ca -0.08 -0.80 -0.04 0.00 -1.00 0.00 0.00 55.97 54.05 1vru s LYS 249 Cb -0.15 0.60 -0.08 0.00 -2.06 0.00 0.00 37.83 36.14 1vru s LYS 249 CO 0.05 -0.71 -0.17 -0.40 0.10 0.00 0.00 175.35 174.21 1vru n ASP 250 N -0.43 1.77 -4.71 0.03 5.68 -1.26 -4.95 116.55 112.69 1vru n ASP 250 Ca -0.09 0.09 -0.38 0.00 -0.50 0.00 0.00 54.79 53.91 1vru n ASP 250 Cb 0.61 -0.37 -0.06 0.00 -1.14 0.00 0.00 41.12 40.17 1vru n ASP 250 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1vru s SER 251 N -6.01 6.68 -0.14 -1.12 1.04 -1.26 -4.81 113.70 108.08 1vru s SER 251 Ca -0.21 0.81 -0.00 0.00 0.48 0.00 0.00 55.95 57.03 1vru s SER 251 Cb 0.07 -2.29 0.03 0.00 0.10 0.00 0.00 66.02 63.93 1vru s SER 251 CO 0.29 -0.04 -0.10 0.26 0.98 0.00 0.00 173.24 174.64 1vru s TRP 252 N 0.81 1.80 0.80 5.02 0.52 -1.26 -5.04 118.94 121.58 1vru s TRP 252 Ca 0.26 -1.00 -0.07 0.00 0.02 0.00 0.00 56.10 55.31 1vru s TRP 252 Cb -0.15 -1.39 0.14 0.00 -1.15 0.00 0.00 33.47 30.92 1vru s TRP 252 CO 0.10 -0.59 1.10 0.95 0.02 0.00 0.00 176.95 178.53 1vru s THR 253 N 1.61 2.12 0.09 2.01 -4.23 -1.26 -0.10 115.64 115.88 1vru s THR 253 Ca 0.04 -0.35 -0.18 0.00 -1.18 0.00 0.00 61.69 60.02 1vru s THR 253 Cb -0.13 -2.76 -0.07 0.00 1.34 0.00 0.00 72.50 70.87 1vru s THR 253 CO -0.09 0.00 1.52 0.58 -0.54 0.00 0.00 174.62 176.09 1vru h VAL 254 N -0.90 1.26 -0.49 2.29 2.07 -0.89 -2.08 116.25 117.51 1vru h VAL 254 Ca -0.40 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.21 1vru h VAL 254 Cb 1.26 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 1vru h VAL 254 CO 0.42 0.31 0.18 -1.13 0.02 0.00 0.00 177.57 177.37 1vru h ASN 255 N 0.27 0.18 -0.35 0.57 -0.00 -1.49 -1.49 115.58 113.28 1vru h ASN 255 Ca 0.08 0.06 0.08 0.00 -0.00 0.00 0.00 56.30 56.51 1vru h ASN 255 Cb 0.46 0.04 -0.08 0.00 -0.00 0.00 0.00 38.32 38.74 1vru h ASN 255 CO 0.02 0.13 -0.15 0.44 -0.00 0.00 0.00 177.43 177.87 1vru h ASP 256 N 0.35 -0.52 -0.02 1.15 5.19 -1.77 -1.68 116.42 119.12 1vru h ASP 256 Ca 0.23 0.13 -0.06 0.00 -0.62 0.00 0.00 57.03 56.71 1vru h ASP 256 Cb 0.24 0.29 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 1vru h ASP 256 CO -0.23 -0.19 -0.14 0.40 -3.12 0.00 0.00 179.24 175.96 1vru h ILE 257 N -0.09 1.21 -0.13 0.35 2.04 -0.63 -1.55 117.51 118.71 1vru h ILE 257 Ca 0.18 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1vru h ILE 257 Cb 0.36 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1vru h ILE 257 CO -0.41 0.29 -0.03 1.56 0.00 0.00 0.00 178.15 179.56 1vru h GLN 258 N 0.31 0.24 -0.35 2.37 4.20 -0.49 0.26 115.11 121.66 1vru h GLN 258 Ca 0.06 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1vru h GLN 258 Cb 0.44 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1vru h GLN 258 CO 0.03 0.54 0.01 0.87 -0.67 0.00 0.00 178.83 179.60 1vru h LYS 259 N -0.07 0.54 -0.15 1.46 1.57 -1.28 0.11 116.57 118.76 1vru h LYS 259 Ca 0.03 -0.11 -0.19 0.00 -1.87 0.00 0.00 60.65 58.51 1vru h LYS 259 Cb 0.45 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1vru h LYS 259 CO 0.01 0.56 -0.68 1.25 -0.57 0.00 0.00 179.45 180.03 1vru h LEU 260 N 0.52 0.69 -0.88 2.94 5.85 -1.00 -0.68 115.31 122.75 1vru h LEU 260 Ca 0.11 -0.42 -0.10 0.00 0.84 0.00 0.00 57.88 58.31 1vru h LEU 260 Cb 0.32 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1vru h LEU 260 CO 0.01 1.17 -0.25 0.58 -0.34 0.00 0.00 178.44 179.61 1vru h VAL 261 N 0.42 1.27 0.43 1.05 2.07 -0.02 -1.49 116.25 119.98 1vru h VAL 261 Ca -0.02 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1vru h VAL 261 Cb 1.26 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1vru h VAL 261 CO 0.13 0.41 -0.46 1.23 0.02 0.00 0.00 177.57 178.90 1vru h GLY 262 N 1.01 -1.21 0.59 2.17 0.00 -0.27 -1.97 103.07 103.39 1vru h GLY 262 Ca 0.07 0.57 0.05 0.00 0.00 0.00 0.00 47.33 48.02 1vru h GLY 262 CO 0.05 -0.36 0.06 0.50 0.00 0.00 0.00 176.54 176.79 1vru h LYS 263 N -0.90 0.16 -0.94 4.80 6.56 -1.04 -2.35 116.57 122.86 1vru h LYS 263 Ca -0.05 -0.01 0.14 0.00 -1.06 0.00 0.00 60.65 59.67 1vru h LYS 263 Cb 0.79 -0.04 -0.08 0.00 -0.57 0.00 0.00 32.23 32.33 1vru h LYS 263 CO -0.07 0.11 0.60 -0.07 -2.06 0.00 0.00 179.45 177.96 1vru h LEU 264 N 0.17 0.75 -0.13 2.94 -0.00 -1.13 0.52 115.31 118.44 1vru h LEU 264 Ca 0.16 0.05 -0.04 0.00 -0.00 0.00 0.00 57.88 58.05 1vru h LEU 264 Cb 0.18 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.74 1vru h LEU 264 CO -0.22 0.37 -0.06 -1.13 -0.00 0.00 0.00 178.44 177.41 1vru h ASN 265 N 0.79 0.27 -0.69 -0.43 -1.24 -0.85 -2.37 115.58 111.06 1vru h ASN 265 Ca 0.48 -0.41 0.08 0.00 0.71 0.00 0.00 56.30 57.16 1vru h ASN 265 Cb 0.68 -0.07 -0.06 0.00 0.73 0.00 0.00 38.32 39.59 1vru h ASN 265 CO -0.25 0.62 0.36 -0.25 -1.29 0.00 0.00 177.43 176.62 1vru h TRP 266 N -0.08 0.65 0.00 0.67 2.91 -0.89 -0.34 115.95 118.86 1vru h TRP 266 Ca 0.03 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.06 1vru h TRP 266 Cb 0.52 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 28.98 1vru h TRP 266 CO 0.07 0.27 -0.07 0.00 -1.03 0.00 0.00 178.44 177.68 1vru h ALA 267 N 1.39 1.30 0.00 2.65 0.00 -0.81 -2.79 119.26 120.99 1vru h ALA 267 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1vru h ALA 267 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1vru h ALA 267 CO -0.23 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 177.97 1vru n SER 268 N -3.59 0.00 0.04 0.00 3.41 -0.14 -1.24 113.62 112.09 1vru n SER 268 Ca -0.02 -0.78 0.12 0.00 -0.26 0.00 0.00 58.87 57.92 1vru n SER 268 Cb 0.18 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.60 1vru n SER 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vru n GLN 269 N -0.95 0.08 0.00 4.33 10.64 -1.05 -3.64 117.38 126.78 1vru n GLN 269 Ca 0.15 0.17 0.00 0.00 -1.83 0.00 0.00 57.00 55.49 1vru n GLN 269 Cb 0.07 -1.61 0.00 0.00 -0.86 0.00 0.00 30.24 27.84 1vru n GLN 269 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 1vru n ILE 270 N -1.76 0.00 -2.70 -0.39 -6.64 -1.09 -1.02 119.36 105.77 1vru n ILE 270 Ca 0.05 0.00 -0.42 0.00 -1.77 0.00 0.00 62.75 60.61 1vru n ILE 270 Cb 0.30 -0.04 -0.03 0.00 -1.44 0.00 0.00 39.64 38.42 1vru n ILE 270 CO 0.00 0.00 0.00 -0.31 -1.77 0.00 0.00 176.55 174.47 1vru s TYR 271 N -0.75 2.48 0.27 4.28 2.02 -0.38 -4.83 117.35 120.43 1vru s TYR 271 Ca 0.00 -0.26 -0.29 0.00 -0.37 0.00 0.00 57.07 56.15 1vru s TYR 271 Cb 0.00 -4.46 -0.09 0.00 -0.40 0.00 0.00 41.96 37.01 1vru s TYR 271 CO 0.00 -1.85 1.23 -1.25 -1.57 0.00 0.00 175.55 172.11 1vru s PRO 272 N 4.92 4.47 0.00 -1.71 0.04 -1.26 -3.62 135.00 137.83 1vru s PRO 272 Ca 0.29 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1vru s PRO 272 Cb -0.12 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1vru s PRO 272 CO 0.13 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.51 1vru n GLY 273 N 1.46 0.36 3.77 0.56 0.00 -1.26 -5.06 105.19 105.03 1vru n GLY 273 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1vru n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vru s ILE 274 N -2.01 2.10 -0.01 -0.61 -1.09 -1.24 -5.00 121.20 113.34 1vru s ILE 274 Ca 0.00 0.10 0.03 0.00 -2.23 0.00 0.00 60.65 58.55 1vru s ILE 274 Cb 0.00 -3.06 -0.01 0.00 -1.58 0.00 0.00 42.46 37.81 1vru s ILE 274 CO 0.00 0.02 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.09 1vru s LYS 275 N -2.19 0.78 0.00 2.79 1.02 -1.26 -5.02 119.74 115.86 1vru s LYS 275 Ca 0.55 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.19 1vru s LYS 275 Cb -0.45 -0.75 0.00 0.00 -0.52 0.00 0.00 37.83 36.11 1vru s LYS 275 CO 0.60 0.21 0.36 1.33 -0.92 0.00 0.00 175.35 176.93 1vru n VAL 276 N 2.83 0.07 -0.07 3.17 0.24 -1.26 -4.89 118.33 118.42 1vru n VAL 276 Ca -0.14 -0.10 -0.08 0.00 -2.04 0.00 0.00 64.34 61.99 1vru n VAL 276 Cb 0.57 1.31 -0.01 0.00 -1.47 0.00 0.00 33.84 34.24 1vru n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1vru h ARG 277 N 0.00 0.18 -0.43 7.34 2.43 -2.01 -2.89 114.38 119.00 1vru h ARG 277 Ca 0.00 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 1vru h ARG 277 Cb 0.74 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1vru h ARG 277 CO 0.00 0.12 -0.22 1.96 -1.51 0.00 0.00 179.97 180.33 1vru h GLN 278 N 0.19 0.87 -1.14 0.20 1.08 -1.90 -2.41 115.11 111.99 1vru h GLN 278 Ca 0.12 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1vru h GLN 278 Cb 0.10 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1vru h GLN 278 CO -0.13 1.00 0.00 1.28 -0.95 0.00 0.00 178.83 180.03 1vru n LEU 279 N -4.11 0.44 0.00 1.46 7.99 -1.09 -3.25 117.00 118.44 1vru n LEU 279 Ca 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 56.01 55.78 1vru n LEU 279 Cb 0.44 -0.10 0.00 0.00 -0.11 0.00 0.00 43.42 43.65 1vru n LEU 279 CO 0.45 0.08 0.00 1.17 -1.51 0.00 0.00 177.39 177.58 1vru n LYS 281 N 0.69 0.00 0.03 3.23 4.81 -0.91 -4.11 118.16 121.91 1vru n LYS 281 Ca 0.00 0.00 0.20 0.00 -0.87 0.00 0.00 58.31 57.64 1vru n LYS 281 Cb 0.08 0.00 0.71 0.00 0.02 0.00 0.00 35.03 35.84 1vru n LYS 281 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1vru h LEU 282 N 0.00 0.00 -1.37 3.14 4.07 -1.86 -1.06 115.31 118.23 1vru h LEU 282 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1vru h LEU 282 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1vru h LEU 282 CO 0.00 0.00 0.00 -0.07 -1.08 0.00 0.00 178.44 177.29 1vru h LEU 283 N 0.00 0.00 -9.11 1.67 4.07 -1.91 -3.46 115.31 106.56 1vru h LEU 283 Ca 0.23 0.00 -0.69 0.00 0.08 0.00 0.00 57.88 57.50 1vru h LEU 283 Cb 0.98 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.73 1vru h LEU 283 CO -0.00 0.00 1.03 0.54 -1.08 0.00 0.00 178.44 178.92 1vru n ARG 284 N -2.89 1.46 -3.00 1.13 1.74 -0.41 -2.89 116.66 111.80 1vru n ARG 284 Ca 0.01 0.52 -0.20 0.00 -0.77 0.00 0.00 57.85 57.41 1vru n ARG 284 Cb 0.27 -2.31 0.04 0.00 -1.02 0.00 0.00 32.46 29.44 1vru n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vru n GLY 285 N 4.55 -0.36 3.75 -0.13 0.00 -1.26 -4.99 105.19 106.75 1vru n GLY 285 Ca 0.27 0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 1vru n GLY 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vru s THR 286 N -3.12 4.33 -1.37 2.61 -4.23 -1.14 -4.98 115.64 107.74 1vru s THR 286 Ca 0.30 1.97 0.24 0.00 -1.18 0.00 0.00 61.69 63.02 1vru s THR 286 Cb -0.13 -4.27 0.00 0.00 1.34 0.00 0.00 72.50 69.44 1vru s THR 286 CO 0.37 0.43 1.25 2.29 -0.54 0.00 0.00 174.62 178.42 1vru n LYS 287 N 2.08 0.42 -3.51 3.99 2.85 -1.26 -4.99 118.16 117.74 1vru n LYS 287 Ca -0.01 -0.30 -0.13 0.00 -1.05 0.00 0.00 58.31 56.82 1vru n LYS 287 Cb 0.48 -1.49 -0.04 0.00 -0.65 0.00 0.00 35.03 33.33 1vru n LYS 287 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1vru s ALA 288 N -2.79 -1.79 0.29 0.58 0.00 -1.26 -5.03 121.76 111.75 1vru s ALA 288 Ca 0.15 1.16 0.18 0.00 0.00 0.00 0.00 51.96 53.45 1vru s ALA 288 Cb 0.18 0.08 0.85 0.00 0.00 0.00 0.00 23.12 24.23 1vru s ALA 288 CO 0.68 -0.51 1.83 -0.07 0.00 0.00 0.00 175.76 177.69 1vru h LEU 289 N 2.45 0.00 -1.29 0.00 3.38 -1.97 -2.81 115.31 115.06 1vru h LEU 289 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1vru h LEU 289 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1vru h LEU 289 CO 0.35 0.33 0.00 0.35 0.09 0.00 0.00 178.44 179.55 1vru n THR 290 N -3.74 0.22 -2.40 0.22 -2.24 -1.26 -1.30 114.28 103.78 1vru n THR 290 Ca -0.01 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1vru n THR 290 Cb 0.42 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 1vru n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1vru s GLU 291 N -1.78 4.45 -0.07 -0.78 2.12 -1.06 -4.79 118.70 116.78 1vru s GLU 291 Ca 0.34 1.81 -0.13 0.00 0.36 0.00 0.00 54.97 57.34 1vru s GLU 291 Cb 0.19 -3.31 -0.05 0.00 0.26 0.00 0.00 34.13 31.21 1vru s GLU 291 CO 0.28 -0.21 0.33 0.14 -0.54 0.00 0.00 175.26 175.26 1vru s VAL 292 N 0.76 5.20 -0.09 3.70 -7.23 -1.26 -1.10 120.40 120.37 1vru s VAL 292 Ca 0.57 0.65 0.04 0.00 -1.81 0.00 0.00 61.98 61.43 1vru s VAL 292 Cb -0.31 -3.63 -0.00 0.00 0.56 0.00 0.00 36.38 33.00 1vru s VAL 292 CO 0.31 0.53 -0.23 -0.63 -0.31 0.00 0.00 175.10 174.78 1vru s ILE 293 N -0.65 2.18 0.16 -0.62 1.09 0.86 -4.96 121.20 119.27 1vru s ILE 293 Ca 0.20 -0.99 -0.31 0.00 -1.10 0.00 0.00 60.65 58.46 1vru s ILE 293 Cb -0.15 -1.83 -0.09 0.00 -1.06 0.00 0.00 42.46 39.33 1vru s ILE 293 CO 0.09 0.56 1.49 -2.84 -0.10 0.00 0.00 174.94 174.14 1vru s PRO 294 N 0.22 4.26 -0.39 2.79 0.02 -1.26 -4.33 135.00 136.31 1vru s PRO 294 Ca -0.15 2.25 -0.28 0.00 0.02 0.00 0.00 61.00 62.84 1vru s PRO 294 Cb -0.17 -3.18 -0.01 0.00 0.02 0.00 0.00 34.50 31.16 1vru s PRO 294 CO 0.07 -0.52 1.65 -0.51 -0.33 0.00 0.00 177.00 177.36 1vru s LEU 295 N 0.96 3.51 0.90 -5.54 2.01 -1.26 -4.96 118.68 114.30 1vru s LEU 295 Ca 0.67 1.01 -0.14 0.00 0.01 0.00 0.00 54.13 55.68 1vru s LEU 295 Cb -0.41 -3.42 0.02 0.00 0.01 0.00 0.00 46.19 42.38 1vru s LEU 295 CO 0.32 -1.66 0.41 0.41 1.01 0.00 0.00 176.35 176.84 1vru n THR 296 N 7.26 0.43 0.18 5.49 -1.04 -1.26 -4.74 114.28 120.60 1vru n THR 296 Ca 0.20 -0.24 0.05 0.00 -2.04 0.00 0.00 64.05 62.01 1vru n THR 296 Cb 0.48 -0.64 0.48 0.00 -1.82 0.00 0.00 70.33 68.82 1vru n THR 296 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1vru h GLU 297 N -1.28 0.12 0.01 -2.82 4.81 -2.00 -2.22 114.58 111.20 1vru h GLU 297 Ca -0.44 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 58.54 1vru h GLU 297 Cb 1.30 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 1vru h GLU 297 CO 0.36 0.23 -1.17 0.93 -0.73 0.00 0.00 179.01 178.64 1vru h GLU 298 N 0.12 0.02 -0.35 1.92 3.07 -1.99 -2.99 114.58 114.38 1vru h GLU 298 Ca 0.03 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.75 1vru h GLU 298 Cb 0.26 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1vru h GLU 298 CO 0.02 0.92 -0.19 0.00 -1.40 0.00 0.00 179.01 178.35 1vru h ALA 299 N 0.96 1.01 0.23 3.43 0.00 -1.76 -2.21 119.26 120.92 1vru h ALA 299 Ca -0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1vru h ALA 299 Cb 1.84 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1vru h ALA 299 CO 0.12 0.59 -0.11 0.93 0.00 0.00 0.00 179.25 180.78 1vru h GLU 300 N 0.59 -0.30 0.03 0.00 4.39 -1.44 0.34 114.58 118.19 1vru h GLU 300 Ca 0.09 0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.84 1vru h GLU 300 Cb 0.65 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.33 1vru h GLU 300 CO 0.05 -0.15 -0.27 -0.07 -1.16 0.00 0.00 179.01 177.41 1vru h LEU 301 N -0.38 -0.80 -0.06 1.33 3.38 -1.46 0.19 115.31 117.52 1vru h LEU 301 Ca -0.03 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1vru h LEU 301 Cb 0.29 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1vru h LEU 301 CO 0.05 -0.34 -0.13 -0.08 0.09 0.00 0.00 178.44 178.03 1vru h GLU 302 N -0.43 -0.18 -0.99 1.13 4.81 -1.31 0.18 114.58 117.79 1vru h GLU 302 Ca 0.06 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 1vru h GLU 302 Cb 0.50 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.85 1vru h GLU 302 CO -0.22 -0.12 0.63 1.25 -0.73 0.00 0.00 179.01 179.82 1vru h LEU 303 N -0.19 0.99 -0.04 1.64 6.46 0.07 -1.02 115.31 123.23 1vru h LEU 303 Ca 0.06 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1vru h LEU 303 Cb 0.28 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1vru h LEU 303 CO -0.17 0.62 0.01 0.00 -0.62 0.00 0.00 178.44 178.28 1vru h ALA 304 N 1.46 0.05 0.00 1.25 0.00 0.48 -1.68 119.26 120.82 1vru h ALA 304 Ca 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1vru h ALA 304 Cb 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1vru h ALA 304 CO -0.19 -0.32 -0.09 0.93 0.00 0.00 0.00 179.25 179.58 1vru h GLU 305 N -0.17 0.00 -0.20 0.00 5.08 -0.16 -2.08 114.58 117.06 1vru h GLU 305 Ca 0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1vru h GLU 305 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1vru h GLU 305 CO 0.00 0.09 -0.24 -0.91 -1.00 0.00 0.00 179.01 176.95 1vru h ASN 306 N 0.00 0.55 -0.32 1.42 2.35 -0.69 -2.21 115.58 116.68 1vru h ASN 306 Ca -0.00 -0.50 0.03 0.00 -0.55 0.00 0.00 56.30 55.28 1vru h ASN 306 Cb 0.18 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1vru h ASN 306 CO 0.01 0.94 0.21 -0.09 -1.65 0.00 0.00 177.43 176.86 1vru h ARG 307 N 0.18 0.32 0.24 0.81 2.43 -0.64 -1.87 114.38 115.85 1vru h ARG 307 Ca 0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1vru h ARG 307 Cb 0.80 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1vru h ARG 307 CO 0.06 0.21 -0.11 0.93 -1.51 0.00 0.00 179.97 179.55 1vru h GLU 308 N 0.33 -0.31 -0.69 0.20 4.39 -1.19 -2.32 114.58 115.00 1vru h GLU 308 Ca 0.13 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.92 1vru h GLU 308 Cb 0.11 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.77 1vru h GLU 308 CO -0.03 0.02 0.37 0.82 -1.16 0.00 0.00 179.01 179.03 1vru h ILE 309 N -0.67 0.91 0.00 3.13 2.04 -0.98 -1.94 117.51 120.00 1vru h ILE 309 Ca -0.03 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1vru h ILE 309 Cb 0.47 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1vru h ILE 309 CO 0.05 0.12 0.00 0.18 0.00 0.00 0.00 178.15 178.50 1vru n LEU 310 N -4.82 0.00 -0.01 1.44 4.77 -0.74 -2.80 117.00 114.85 1vru n LEU 310 Ca 0.10 0.43 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 1vru n LEU 310 Cb 0.22 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 1vru n LEU 310 CO 0.27 -0.17 0.60 0.50 -1.33 0.00 0.00 177.39 177.27 1vru h LYS 311 N 0.00 -0.02 -6.33 3.23 1.63 -0.77 -3.41 116.57 110.89 1vru h LYS 311 Ca 0.00 0.00 -0.55 0.00 -0.85 0.00 0.00 60.65 59.25 1vru h LYS 311 Cb 0.26 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1vru h LYS 311 CO 0.00 0.49 0.69 -1.21 -3.45 0.00 0.00 179.45 175.97 1vru s GLU 312 N -4.06 4.36 -0.29 1.90 2.02 -1.12 -5.02 118.70 116.49 1vru s GLU 312 Ca -0.16 1.69 -0.16 0.00 0.02 0.00 0.00 54.97 56.35 1vru s GLU 312 Cb 0.01 -3.54 -0.02 0.00 0.10 0.00 0.00 34.13 30.68 1vru s GLU 312 CO 0.66 -0.43 0.44 -1.25 0.02 0.00 0.00 175.26 174.70 1vru s PRO 313 N 2.10 3.89 0.28 0.39 0.04 -1.26 -4.95 135.00 135.49 1vru s PRO 313 Ca 0.56 0.02 0.07 0.00 0.04 0.00 0.00 61.00 61.69 1vru s PRO 313 Cb -0.25 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.55 1vru s PRO 313 CO 0.23 -0.40 0.23 0.14 0.04 0.00 0.00 177.00 177.23 1vru s VAL 314 N 2.20 4.19 0.12 -0.36 -7.23 -1.26 -5.12 120.40 112.94 1vru s VAL 314 Ca 0.17 -1.39 -0.01 0.00 -1.81 0.00 0.00 61.98 58.94 1vru s VAL 314 Cb -0.16 -3.35 -0.04 0.00 0.56 0.00 0.00 36.38 33.40 1vru s VAL 314 CO 0.11 -0.30 0.05 -1.38 -0.31 0.00 0.00 175.10 173.27 1vru s HIS 315 N -2.18 0.83 0.05 2.82 -3.43 -1.26 -4.83 115.29 107.29 1vru s HIS 315 Ca 0.35 -1.22 0.00 0.00 -0.80 0.00 0.00 55.06 53.40 1vru s HIS 315 Cb -0.07 -0.47 -0.04 0.00 -1.43 0.00 0.00 32.58 30.56 1vru s HIS 315 CO 0.25 -0.51 0.17 0.20 -2.00 0.00 0.00 174.74 172.86 1vru s GLY 316 N -3.04 2.14 0.47 -1.38 0.00 0.15 -4.87 107.32 100.79 1vru s GLY 316 Ca 0.23 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 44.06 1vru s GLY 316 CO 0.01 -0.84 0.71 0.54 0.00 0.00 0.00 173.10 173.52 1vru s VAL 317 N -1.44 4.05 0.51 1.40 0.11 -1.07 -1.17 120.40 122.80 1vru s VAL 317 Ca 0.32 -0.37 0.06 0.00 -2.93 0.00 0.00 61.98 59.07 1vru s VAL 317 Cb -0.13 -3.52 0.05 0.00 -1.53 0.00 0.00 36.38 31.25 1vru s VAL 317 CO 0.25 -0.40 0.71 -0.31 -3.33 0.00 0.00 175.10 172.02 1vru s TYR 318 N -2.63 2.32 0.12 1.54 2.02 -1.26 -4.60 117.35 114.86 1vru s TYR 318 Ca 0.49 -0.40 -0.28 0.00 -0.37 0.00 0.00 57.07 56.50 1vru s TYR 318 Cb -0.10 -2.46 -0.06 0.00 -0.40 0.00 0.00 41.96 38.93 1vru s TYR 318 CO 0.39 -0.83 0.90 -0.47 -1.57 0.00 0.00 175.55 173.97 1vru s TYR 319 N -2.59 3.82 -0.39 2.71 5.04 0.21 -4.88 117.35 121.27 1vru s TYR 319 Ca 0.58 1.72 -0.04 0.00 -2.44 0.00 0.00 57.07 56.90 1vru s TYR 319 Cb -0.08 -2.97 0.09 0.00 0.35 0.00 0.00 41.96 39.35 1vru s TYR 319 CO 0.37 0.28 0.18 0.34 -1.34 0.00 0.00 175.55 175.38 1vru s ASP 320 N -0.25 5.27 0.45 4.32 -1.08 -1.26 -4.18 116.67 119.94 1vru s ASP 320 Ca 0.43 -1.79 0.27 0.00 -0.52 0.00 0.00 52.55 50.94 1vru s ASP 320 Cb -0.23 -1.84 1.48 0.00 -1.46 0.00 0.00 42.92 40.87 1vru s ASP 320 CO 0.28 -0.50 1.82 -0.65 0.52 0.00 0.00 175.17 176.64 1vru h PRO 321 N 8.12 0.00 -0.65 4.34 0.11 -1.97 -1.08 132.00 140.87 1vru h PRO 321 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1vru h PRO 321 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1vru h PRO 321 CO 0.68 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 1vru n SER 322 N -2.51 2.99 -4.16 -2.05 3.41 -1.26 -4.89 113.62 105.15 1vru n SER 322 Ca -0.02 -2.32 -0.13 0.00 -0.26 0.00 0.00 58.87 56.14 1vru n SER 322 Cb 0.13 -0.48 -0.11 0.00 -0.26 0.00 0.00 64.21 63.49 1vru n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1vru s LYS 323 N -1.77 0.80 0.62 4.33 1.02 -0.41 -5.14 119.74 119.19 1vru s LYS 323 Ca 0.27 -1.17 -0.15 0.00 0.02 0.00 0.00 55.97 54.94 1vru s LYS 323 Cb 0.19 -0.38 -0.02 0.00 -0.52 0.00 0.00 37.83 37.09 1vru s LYS 323 CO 0.11 0.04 1.06 -0.51 -0.92 0.00 0.00 175.35 175.14 1vru s ASP 324 N -2.56 5.64 -0.30 2.83 1.11 -1.26 -4.95 116.67 117.18 1vru s ASP 324 Ca 0.06 1.79 -0.09 0.00 0.18 0.00 0.00 52.55 54.49 1vru s ASP 324 Cb -0.01 -2.53 -0.01 0.00 1.07 0.00 0.00 42.92 41.44 1vru s ASP 324 CO -0.02 -1.26 0.13 -0.22 1.18 0.00 0.00 175.17 174.98 1vru s LEU 325 N -4.73 3.95 -0.09 1.23 2.96 -1.26 -4.38 118.68 116.35 1vru s LEU 325 Ca 0.63 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 54.06 1vru s LEU 325 Cb -0.16 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 1vru s LEU 325 CO 0.41 -0.16 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.64 1vru s ILE 326 N 1.61 4.25 -0.03 6.68 -1.09 0.66 -0.89 121.20 132.38 1vru s ILE 326 Ca 0.05 -0.27 0.06 0.00 -2.23 0.00 0.00 60.65 58.26 1vru s ILE 326 Cb -0.17 -2.79 -0.01 0.00 -1.58 0.00 0.00 42.46 37.91 1vru s ILE 326 CO 0.05 0.59 -0.20 0.00 -1.23 0.00 0.00 174.94 174.16 1vru s ALA 327 N -0.77 1.73 -0.04 9.38 0.00 0.16 -1.95 121.76 130.28 1vru s ALA 327 Ca 0.12 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1vru s ALA 327 Cb -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1vru s ALA 327 CO 0.02 0.37 -0.11 -2.00 0.00 0.00 0.00 175.76 174.04 1vru s GLU 328 N -0.26 1.23 -0.00 0.00 2.12 -0.79 -0.93 118.70 120.07 1vru s GLU 328 Ca 0.02 -0.38 0.06 0.00 0.36 0.00 0.00 54.97 55.03 1vru s GLU 328 Cb -0.10 -1.11 -0.02 0.00 0.26 0.00 0.00 34.13 33.16 1vru s GLU 328 CO 0.01 0.13 -0.20 0.42 -0.54 0.00 0.00 175.26 175.08 1vru s ILE 329 N 0.24 1.57 0.10 -3.70 1.01 -1.20 -1.23 121.20 117.99 1vru s ILE 329 Ca -0.05 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1vru s ILE 329 Cb -0.10 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1vru s ILE 329 CO 0.01 0.39 -0.07 -1.10 0.00 0.00 0.00 174.94 174.17 1vru s GLN 330 N -0.61 0.84 -0.22 2.79 1.11 0.73 -4.37 119.66 119.93 1vru s GLN 330 Ca 0.08 -1.29 -0.17 0.00 0.01 0.00 0.00 55.36 53.98 1vru s GLN 330 Cb -0.08 -0.28 -0.03 0.00 -1.01 0.00 0.00 33.01 31.61 1vru s GLN 330 CO -0.00 0.00 0.47 0.21 0.01 0.00 0.00 175.29 175.99 1vru s LYS 331 N -3.59 4.15 0.00 2.91 2.20 -1.26 -1.11 119.74 123.03 1vru s LYS 331 Ca 0.10 0.31 0.17 0.00 -0.36 0.00 0.00 55.97 56.19 1vru s LYS 331 Cb 0.03 -3.58 0.44 0.00 -1.51 0.00 0.00 37.83 33.21 1vru s LYS 331 CO -0.04 -0.17 1.36 0.94 -0.36 0.00 0.00 175.35 177.08 1vru n GLN 332 N 4.91 2.67 0.00 4.03 7.27 -0.21 -4.69 117.38 131.36 1vru n GLN 332 Ca -0.06 -2.27 0.00 0.00 0.07 0.00 0.00 57.00 54.74 1vru n GLN 332 Cb 0.50 -1.41 0.00 0.00 2.41 0.00 0.00 30.24 31.75 1vru n GLN 332 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1vru n GLY 333 N 1.06 0.73 3.66 1.69 0.00 -1.24 -4.89 105.19 106.19 1vru n GLY 333 Ca 0.17 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 1vru n GLY 333 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vru s GLN 334 N -1.54 4.13 -0.09 1.61 0.74 -1.26 -1.80 119.66 121.44 1vru s GLN 334 Ca 0.00 2.24 0.00 0.00 0.05 0.00 0.00 55.36 57.65 1vru s GLN 334 Cb 0.00 -4.03 0.00 0.00 1.10 0.00 0.00 33.01 30.08 1vru s GLN 334 CO 0.00 -0.92 0.00 0.41 -0.55 0.00 0.00 175.29 174.23 1vru n GLY 335 N 4.28 0.34 3.41 2.59 0.00 -1.26 -4.99 105.19 109.55 1vru n GLY 335 Ca 0.18 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1vru n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vru s GLN 336 N -1.11 3.48 0.10 1.61 -0.21 -0.75 -4.33 119.66 118.45 1vru s GLN 336 Ca 0.00 -0.63 0.06 0.00 0.02 0.00 0.00 55.36 54.81 1vru s GLN 336 Cb 0.00 -2.74 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 1vru s GLN 336 CO 0.00 0.21 -0.16 -1.58 -2.12 0.00 0.00 175.29 171.64 1vru s TRP 337 N 0.40 1.45 0.06 0.91 0.52 -0.24 -1.04 118.94 121.00 1vru s TRP 337 Ca -0.08 -0.48 0.04 0.00 0.02 0.00 0.00 56.10 55.59 1vru s TRP 337 Cb -0.15 -0.78 -0.03 0.00 -1.15 0.00 0.00 33.47 31.36 1vru s TRP 337 CO 0.04 0.14 -0.11 0.95 0.02 0.00 0.00 176.95 177.99 1vru s THR 338 N -1.57 0.82 0.05 2.01 -4.23 -0.27 -0.71 115.64 111.74 1vru s THR 338 Ca 0.05 -1.24 -0.06 0.00 -1.18 0.00 0.00 61.69 59.26 1vru s THR 338 Cb -0.08 -0.89 -0.01 0.00 1.34 0.00 0.00 72.50 72.86 1vru s THR 338 CO 0.03 -0.34 0.10 -0.72 -0.54 0.00 0.00 174.62 173.15 1vru s TYR 339 N -1.46 0.24 -0.02 3.99 1.13 0.42 -0.19 117.35 121.46 1vru s TYR 339 Ca -0.05 -0.62 0.02 0.00 -1.41 0.00 0.00 57.07 55.01 1vru s TYR 339 Cb -0.09 -0.16 0.00 0.00 -1.10 0.00 0.00 41.96 40.61 1vru s TYR 339 CO 0.01 -0.42 -0.07 1.14 -2.51 0.00 0.00 175.55 173.71 1vru s GLN 340 N -3.18 0.69 -0.17 -3.49 0.00 -0.37 -1.11 119.66 112.04 1vru s GLN 340 Ca -0.00 -0.23 -0.02 0.00 -0.00 0.00 0.00 55.36 55.11 1vru s GLN 340 Cb 0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 33.01 32.35 1vru s GLN 340 CO -0.07 0.09 -0.10 0.42 0.00 0.00 0.00 175.29 175.63 1vru s ILE 341 N 0.13 3.14 0.25 3.63 1.01 0.28 -1.89 121.20 127.75 1vru s ILE 341 Ca -0.02 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 59.90 1vru s ILE 341 Cb -0.06 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 1vru s ILE 341 CO -0.00 0.49 0.48 -0.72 0.00 0.00 0.00 174.94 175.19 1vru s TYR 342 N 0.84 0.37 0.00 3.97 -0.85 -0.82 0.45 117.35 121.30 1vru s TYR 342 Ca -0.03 -0.73 0.00 0.00 -0.52 0.00 0.00 57.07 55.79 1vru s TYR 342 Cb -0.15 0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.38 1vru s TYR 342 CO 0.01 -1.00 0.00 1.04 -1.52 0.00 0.00 175.55 174.08 1vru n GLN 343 N -0.38 3.15 -4.49 -3.49 6.02 -1.26 -0.24 117.38 116.68 1vru n GLN 343 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.64 1vru n GLN 343 Cb 0.62 -0.97 -0.15 0.00 1.02 0.00 0.00 30.24 30.75 1vru n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1vru s GLU 344 N -1.95 3.23 -0.45 -1.09 2.12 -1.26 -4.83 118.70 114.47 1vru s GLU 344 Ca 0.00 -0.74 -0.42 0.00 0.36 0.00 0.00 54.97 54.17 1vru s GLU 344 Cb 0.00 -2.65 -0.18 0.00 0.26 0.00 0.00 34.13 31.56 1vru s GLU 344 CO 0.00 0.01 1.50 -2.30 -0.54 0.00 0.00 175.26 173.93 1vru n PRO 345 N 4.09 0.00 -0.91 4.30 -0.02 -1.26 0.15 135.00 141.35 1vru n PRO 345 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1vru n PRO 345 Cb 0.52 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1vru n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1vru n PHE 346 N 4.01 0.00 -3.32 6.00 3.01 -1.26 -4.95 117.46 120.95 1vru n PHE 346 Ca 0.31 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.39 1vru n PHE 346 Cb -0.05 -0.28 -0.03 0.00 -0.01 0.00 0.00 39.48 39.11 1vru n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1vru n LYS 347 N -2.02 3.42 -1.73 -1.08 5.02 0.12 -5.06 118.16 116.83 1vru n LYS 347 Ca 0.00 -4.55 -0.42 0.00 -2.02 0.00 0.00 58.31 51.32 1vru n LYS 347 Cb 0.01 -2.44 -0.03 0.00 -0.02 0.00 0.00 35.03 32.55 1vru n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1vru s ASN 348 N -1.04 6.39 -0.05 4.39 0.01 -1.26 -4.14 114.94 119.24 1vru s ASN 348 Ca 0.32 2.85 -0.07 0.00 -0.71 0.00 0.00 52.86 55.25 1vru s ASN 348 Cb 0.01 -2.60 -0.29 0.00 0.41 0.00 0.00 41.25 38.79 1vru s ASN 348 CO -0.01 -0.97 0.65 -0.07 -1.51 0.00 0.00 177.10 175.19 1vru h LEU 349 N 7.01 0.48 -7.00 0.60 3.38 -0.26 -2.83 115.31 116.70 1vru h LEU 349 Ca -0.43 -0.79 -0.00 0.00 0.09 0.00 0.00 57.88 56.75 1vru h LEU 349 Cb 1.20 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 41.66 1vru h LEU 349 CO 0.96 1.67 0.25 -0.75 0.09 0.00 0.00 178.44 180.66 1vru s LYS 350 N -2.59 1.18 0.19 1.13 2.20 -0.81 -4.59 119.74 116.46 1vru s LYS 350 Ca -0.15 -0.36 0.02 0.00 -0.36 0.00 0.00 55.97 55.11 1vru s LYS 350 Cb 0.06 0.55 -0.05 0.00 -1.51 0.00 0.00 37.83 36.88 1vru s LYS 350 CO 0.83 -0.50 0.02 0.99 -0.36 0.00 0.00 175.35 176.33 1vru s THR 351 N -3.36 0.66 -0.13 3.43 2.01 -0.19 0.99 115.64 119.05 1vru s THR 351 Ca 0.00 -1.99 -0.34 0.00 0.31 0.00 0.00 61.69 59.68 1vru s THR 351 Cb -0.01 -2.24 0.14 0.00 0.01 0.00 0.00 72.50 70.40 1vru s THR 351 CO -0.10 -0.37 1.29 -0.83 -0.69 0.00 0.00 174.62 173.92 1vru s GLY 352 N -3.21 -0.35 0.14 4.40 0.00 -0.27 -4.38 107.32 103.66 1vru s GLY 352 Ca 0.27 1.23 0.11 0.00 0.00 0.00 0.00 44.72 46.33 1vru s GLY 352 CO 0.06 0.35 -0.26 0.54 0.00 0.00 0.00 173.10 173.79 1vru s LYS 353 N -2.33 1.43 -0.05 2.90 1.02 -1.26 -0.43 119.74 121.01 1vru s LYS 353 Ca 0.12 -1.36 0.01 0.00 0.02 0.00 0.00 55.97 54.75 1vru s LYS 353 Cb 0.02 -1.90 0.02 0.00 -0.52 0.00 0.00 37.83 35.45 1vru s LYS 353 CO -0.04 0.45 -0.04 -0.47 -0.92 0.00 0.00 175.35 174.33 1vru s TYR 354 N -1.13 0.73 0.00 3.18 6.14 0.11 -4.96 117.35 121.42 1vru s TYR 354 Ca 0.15 -0.20 0.13 0.00 0.64 0.00 0.00 57.07 57.78 1vru s TYR 354 Cb -0.10 -0.68 0.21 0.00 0.42 0.00 0.00 41.96 41.81 1vru s TYR 354 CO 0.07 -0.21 1.06 0.00 0.64 0.00 0.00 175.55 177.11 1vru n ALA 355 N 4.20 2.25 -1.70 3.97 0.00 -1.26 -1.07 120.51 126.90 1vru n ALA 355 Ca -0.22 -1.60 -0.42 0.00 0.00 0.00 0.00 53.44 51.19 1vru n ALA 355 Cb 0.51 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 1vru n ALA 355 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vru s ARG 356 N 0.00 3.92 -0.56 0.00 1.81 -1.26 -4.92 118.95 117.95 1vru s ARG 356 Ca 0.16 2.42 -0.19 0.00 -1.72 0.00 0.00 55.73 56.40 1vru s ARG 356 Cb 0.19 -4.19 0.08 0.00 -0.45 0.00 0.00 34.95 30.58 1vru s ARG 356 CO -0.08 -1.20 0.69 -1.64 -0.68 0.00 0.00 175.30 172.39 1vru s MET 357 N 4.83 3.09 -0.39 3.54 -1.94 -1.26 -4.96 119.30 122.21 1vru s MET 357 Ca 0.89 -1.06 -0.15 0.00 -1.71 0.00 0.00 55.69 53.66 1vru s MET 357 Cb -0.39 -4.18 0.01 0.00 2.01 0.00 0.00 34.83 32.27 1vru s MET 357 CO 0.39 -1.41 0.35 1.03 -0.01 0.00 0.00 175.02 175.37 1vru s ARG 358 N 2.79 3.22 0.00 2.03 0.52 -1.26 -4.91 118.95 121.33 1vru s ARG 358 Ca 0.14 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.60 1vru s ARG 358 Cb -0.21 -3.91 0.00 0.00 0.52 0.00 0.00 34.95 31.35 1vru s ARG 358 CO 0.09 -0.69 0.00 0.41 0.02 0.00 0.00 175.30 175.13 1vru n GLY 359 N 5.09 0.30 0.17 -3.53 0.00 -1.26 -4.73 105.19 101.23 1vru n GLY 359 Ca -0.10 -1.71 0.05 0.00 0.00 0.00 0.00 46.02 44.26 1vru n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vru h ALA 360 N 0.00 0.81 -3.43 4.61 0.00 -1.98 -3.45 119.26 115.83 1vru h ALA 360 Ca 0.00 -0.37 -0.27 0.00 0.00 0.00 0.00 54.91 54.27 1vru h ALA 360 Cb 0.00 -0.06 -0.24 0.00 0.00 0.00 0.00 17.79 17.48 1vru h ALA 360 CO 0.00 0.50 -0.73 -1.01 0.00 0.00 0.00 179.25 178.01 1vru s HIS 361 N -3.23 0.48 0.24 0.00 3.76 -1.26 -3.07 115.29 112.20 1vru s HIS 361 Ca 0.03 -0.32 -0.07 0.00 -0.15 0.00 0.00 55.06 54.55 1vru s HIS 361 Cb 0.09 -0.30 0.03 0.00 1.11 0.00 0.00 32.58 33.51 1vru s HIS 361 CO 0.71 -0.07 0.44 2.41 -0.85 0.00 0.00 174.74 177.38 1vru n THR 362 N 2.13 0.00 -4.17 1.30 -1.04 -1.06 -4.99 114.28 106.45 1vru n THR 362 Ca -0.19 -0.77 -0.10 0.00 -2.04 0.00 0.00 64.05 60.94 1vru n THR 362 Cb 0.56 0.64 -0.10 0.00 -1.82 0.00 0.00 70.33 69.61 1vru n THR 362 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1vru s ASN 363 N -2.31 0.53 0.43 8.00 2.20 -1.26 -0.05 114.94 122.47 1vru s ASN 363 Ca 0.12 -1.19 0.09 0.00 -0.94 0.00 0.00 52.86 50.94 1vru s ASN 363 Cb -0.02 0.25 0.93 0.00 -2.00 0.00 0.00 41.25 40.40 1vru s ASN 363 CO 0.09 -0.69 2.06 0.44 -2.94 0.00 0.00 177.10 176.07 1vru h ASP 364 N 2.83 0.40 -0.17 3.54 3.32 -1.94 -2.16 116.42 122.24 1vru h ASP 364 Ca -0.35 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.49 1vru h ASP 364 Cb 1.20 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1vru h ASP 364 CO 0.60 0.29 -0.62 0.58 -1.72 0.00 0.00 179.24 178.37 1vru h VAL 365 N 0.47 1.29 -0.33 -1.35 2.07 -1.97 0.78 116.25 117.22 1vru h VAL 365 Ca 0.15 -1.83 -0.17 0.00 0.82 0.00 0.00 66.70 65.67 1vru h VAL 365 Cb 0.01 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1vru h VAL 365 CO -0.03 0.59 -0.45 0.50 0.02 0.00 0.00 177.57 178.19 1vru h LYS 366 N 0.58 0.87 -0.39 1.57 3.64 -1.96 -2.54 116.57 118.34 1vru h LYS 366 Ca -0.01 -0.49 -0.11 0.00 -1.27 0.00 0.00 60.65 58.77 1vru h LYS 366 Cb 1.23 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1vru h LYS 366 CO 0.13 1.14 -0.21 1.96 -2.27 0.00 0.00 179.45 180.20 1vru h GLN 367 N 0.69 0.77 -0.60 1.90 4.20 -1.29 -1.10 115.11 119.68 1vru h GLN 367 Ca 0.04 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.37 1vru h GLN 367 Cb 1.05 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1vru h GLN 367 CO 0.10 0.91 0.05 1.25 -0.67 0.00 0.00 178.83 180.48 1vru h LEU 368 N 0.67 0.97 -0.43 1.46 6.46 -0.83 -1.24 115.31 122.37 1vru h LEU 368 Ca 0.10 -0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.60 1vru h LEU 368 Cb 0.72 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1vru h LEU 368 CO 0.06 1.00 0.25 0.74 -0.62 0.00 0.00 178.44 179.86 1vru h THR 369 N 0.94 1.15 -0.31 1.05 2.02 -1.21 0.62 112.91 117.17 1vru h THR 369 Ca 0.18 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 1vru h THR 369 Cb 0.48 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1vru h THR 369 CO 0.02 0.16 -0.16 -0.33 0.37 0.00 0.00 175.52 175.58 1vru h GLU 370 N 0.57 0.56 0.28 6.66 5.08 -0.77 -1.96 114.58 125.00 1vru h GLU 370 Ca 0.15 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1vru h GLU 370 Cb 0.04 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1vru h GLU 370 CO -0.03 0.70 -0.13 0.00 -1.00 0.00 0.00 179.01 178.55 1vru h ALA 371 N 1.32 -0.38 -0.55 3.43 0.00 -0.93 -1.39 119.26 120.77 1vru h ALA 371 Ca 0.09 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.05 1vru h ALA 371 Cb 0.57 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1vru h ALA 371 CO 0.04 -0.68 0.42 0.28 0.00 0.00 0.00 179.25 179.31 1vru h VAL 372 N -0.43 0.63 -0.02 0.00 2.07 -0.51 -2.23 116.25 115.76 1vru h VAL 372 Ca -0.04 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1vru h VAL 372 Cb 0.33 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1vru h VAL 372 CO 0.06 0.00 -0.09 -0.61 0.02 0.00 0.00 177.57 176.95 1vru h GLN 373 N 0.00 0.09 -0.03 1.57 5.75 -0.52 -2.43 115.11 119.54 1vru h GLN 373 Ca 0.26 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.72 1vru h GLN 373 Cb 1.11 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.62 1vru h GLN 373 CO -0.00 0.74 -0.28 -0.22 -2.65 0.00 0.00 178.83 176.41 1vru h LYS 374 N -0.53 -0.40 -0.67 1.69 3.64 -0.99 -1.68 116.57 117.64 1vru h LYS 374 Ca -0.01 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1vru h LYS 374 Cb 0.75 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.59 1vru h LYS 374 CO 0.02 -0.26 0.30 0.82 -2.27 0.00 0.00 179.45 178.05 1vru h ILE 375 N -0.41 0.80 -0.60 2.00 2.04 -1.49 -0.05 117.51 119.79 1vru h ILE 375 Ca 0.07 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.79 1vru h ILE 375 Cb 0.51 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1vru h ILE 375 CO -0.27 0.09 0.36 0.74 0.00 0.00 0.00 178.15 179.08 1vru h THR 376 N 0.51 1.06 -0.19 -0.27 2.02 -0.90 0.52 112.91 115.67 1vru h THR 376 Ca 0.34 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 67.18 1vru h THR 376 Cb 0.39 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1vru h THR 376 CO -0.29 0.13 -0.29 0.74 0.37 0.00 0.00 175.52 176.18 1vru h THR 377 N 0.72 1.27 -0.34 3.16 2.02 -0.32 -1.74 112.91 117.67 1vru h THR 377 Ca 0.24 -1.29 -0.17 0.00 0.77 0.00 0.00 66.41 65.96 1vru h THR 377 Cb 0.03 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1vru h THR 377 CO -0.11 0.40 -0.46 -0.08 0.37 0.00 0.00 175.52 175.64 1vru h GLU 378 N 0.32 0.91 -0.64 6.66 4.81 0.35 -2.41 114.58 124.58 1vru h GLU 378 Ca 0.05 -0.52 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 1vru h GLU 378 Cb 0.68 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1vru h GLU 378 CO 0.05 1.17 0.14 0.77 -0.73 0.00 0.00 179.01 180.41 1vru h SER 379 N 0.72 0.98 -0.24 1.04 0.02 0.73 -2.54 113.55 114.26 1vru h SER 379 Ca 0.04 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1vru h SER 379 Cb 1.06 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1vru h SER 379 CO 0.11 0.96 0.10 0.40 -1.14 0.00 0.00 176.83 177.26 1vru h ILE 380 N 0.95 1.16 -0.63 3.27 2.04 -1.32 0.25 117.51 123.23 1vru h ILE 380 Ca 0.20 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1vru h ILE 380 Cb 0.38 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1vru h ILE 380 CO 0.00 0.16 0.23 0.58 0.00 0.00 0.00 178.15 179.13 1vru h VAL 381 N 0.23 1.23 0.14 1.67 2.07 -1.36 0.26 116.25 120.50 1vru h VAL 381 Ca 0.08 -0.74 -0.35 0.00 0.82 0.00 0.00 66.70 66.51 1vru h VAL 381 Cb 0.17 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1vru h VAL 381 CO -0.01 0.29 -1.85 0.40 0.02 0.00 0.00 177.57 176.42 1vru h ILE 382 N 0.92 0.77 -0.00 4.57 2.04 -1.31 -3.40 117.51 121.09 1vru h ILE 382 Ca 0.21 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.67 1vru h ILE 382 Cb 0.21 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1vru h ILE 382 CO -0.02 0.86 -0.18 0.79 0.00 0.00 0.00 178.15 179.60 1vru n TRP 383 N -3.58 0.00 -0.88 1.37 8.01 0.86 -4.64 117.44 118.59 1vru n TRP 383 Ca -0.29 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.90 1vru n TRP 383 Cb 1.04 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.34 1vru n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1vru n GLY 384 N 0.85 0.56 3.28 6.99 0.00 0.92 -4.97 105.19 112.83 1vru n GLY 384 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1vru n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vru s LYS 385 N -0.44 1.04 0.16 1.61 -2.85 -1.25 -4.89 119.74 113.12 1vru s LYS 385 Ca 0.00 -1.13 -0.07 0.00 -1.00 0.00 0.00 55.97 53.77 1vru s LYS 385 Cb 0.00 0.35 -0.06 0.00 -2.06 0.00 0.00 37.83 36.06 1vru s LYS 385 CO 0.00 -0.36 0.44 0.95 0.10 0.00 0.00 175.35 176.48 1vru s THR 386 N -3.94 5.07 0.50 3.79 -4.23 -1.26 -3.39 115.64 112.17 1vru s THR 386 Ca 0.14 0.26 -0.09 0.00 -1.18 0.00 0.00 61.69 60.82 1vru s THR 386 Cb 0.04 -3.63 -0.05 0.00 1.34 0.00 0.00 72.50 70.21 1vru s THR 386 CO -0.03 0.04 0.86 -2.16 -0.54 0.00 0.00 174.62 172.79 1vru s PRO 387 N -2.59 3.66 -0.20 3.99 0.04 -1.26 -4.83 135.00 133.80 1vru s PRO 387 Ca 0.42 0.47 -0.23 0.00 0.04 0.00 0.00 61.00 61.70 1vru s PRO 387 Cb -0.12 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 1vru s PRO 387 CO 0.22 -0.26 0.73 0.21 0.04 0.00 0.00 177.00 177.95 1vru s LYS 388 N -4.55 4.22 0.25 4.56 2.47 -0.07 -4.82 119.74 121.79 1vru s LYS 388 Ca 0.51 0.80 -0.09 0.00 -1.56 0.00 0.00 55.97 55.63 1vru s LYS 388 Cb -0.10 -3.60 -0.07 0.00 -1.46 0.00 0.00 37.83 32.60 1vru s LYS 388 CO 0.42 -0.34 0.57 -0.06 0.16 0.00 0.00 175.35 176.10 1vru s PHE 389 N 2.24 3.43 -0.26 4.03 0.40 -0.62 -0.67 117.98 126.53 1vru s PHE 389 Ca 0.33 0.87 0.02 0.00 -0.60 0.00 0.00 56.93 57.55 1vru s PHE 389 Cb -0.16 -2.26 0.06 0.00 0.51 0.00 0.00 43.02 41.17 1vru s PHE 389 CO 0.10 0.23 -0.07 0.15 0.70 0.00 0.00 175.22 176.33 1vru s LYS 390 N -2.95 1.96 0.01 0.44 1.02 -0.11 -0.50 119.74 119.61 1vru s LYS 390 Ca 0.48 -1.28 0.06 0.00 0.02 0.00 0.00 55.97 55.25 1vru s LYS 390 Cb -0.11 -2.81 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1vru s LYS 390 CO 0.22 -0.62 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.35 1vru s LEU 391 N 1.18 2.60 -1.33 3.17 1.43 0.22 -3.23 118.68 122.73 1vru s LEU 391 Ca -0.06 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 52.61 1vru s LEU 391 Cb -0.20 -1.52 0.12 0.00 0.03 0.00 0.00 46.19 44.63 1vru s LEU 391 CO -0.06 0.28 2.33 -0.81 0.23 0.00 0.00 176.35 178.33 1vru n PRO 392 N 1.81 4.44 -3.73 1.29 -0.04 -1.25 -0.06 135.00 137.47 1vru n PRO 392 Ca -0.16 -3.44 -0.13 0.00 -0.04 0.00 0.00 63.50 59.73 1vru n PRO 392 Cb 0.52 -2.68 -0.10 0.00 -0.04 0.00 0.00 33.50 31.21 1vru n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1vru s ILE 393 N -0.85 -0.00 0.44 0.52 2.07 -1.26 -1.33 121.20 120.78 1vru s ILE 393 Ca 0.53 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.55 1vru s ILE 393 Cb 0.17 -0.59 -0.09 0.00 0.13 0.00 0.00 42.46 42.08 1vru s ILE 393 CO -0.08 0.00 1.03 -1.10 -1.91 0.00 0.00 174.94 172.89 1vru s GLN 394 N 0.29 4.01 0.28 3.50 -0.21 -1.26 -4.63 119.66 121.64 1vru s GLN 394 Ca -0.01 1.40 0.02 0.00 0.02 0.00 0.00 55.36 56.80 1vru s GLN 394 Cb -0.03 -2.31 0.60 0.00 1.00 0.00 0.00 33.01 32.27 1vru s GLN 394 CO -0.00 -0.26 1.81 -0.22 -2.12 0.00 0.00 175.29 174.50 1vru h LYS 395 N 2.02 0.85 0.00 2.91 3.64 -1.99 -1.95 116.57 122.05 1vru h LYS 395 Ca -0.49 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 58.78 1vru h LYS 395 Cb 1.21 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1vru h LYS 395 CO 0.61 0.56 -0.27 0.93 -2.27 0.00 0.00 179.45 179.01 1vru h GLU 396 N 0.87 0.00 0.00 1.90 4.39 -1.98 0.28 114.58 120.05 1vru h GLU 396 Ca 0.51 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.17 1vru h GLU 396 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1vru h GLU 396 CO -0.31 0.27 -0.18 1.15 -1.16 0.00 0.00 179.01 178.78 1vru h THR 397 N 0.00 1.59 0.42 1.13 2.02 -1.78 -2.19 112.91 114.10 1vru h THR 397 Ca -0.00 -1.98 -0.01 0.00 0.77 0.00 0.00 66.41 65.18 1vru h THR 397 Cb 0.74 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 70.02 1vru h THR 397 CO 0.04 0.53 -0.29 -0.25 0.37 0.00 0.00 175.52 175.92 1vru h TRP 398 N -0.62 -0.77 -0.14 3.16 7.01 -1.10 -2.77 115.95 120.72 1vru h TRP 398 Ca -0.02 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.02 1vru h TRP 398 Cb 0.97 0.28 -0.05 0.00 -2.10 0.00 0.00 29.16 28.26 1vru h TRP 398 CO 0.20 -0.44 -0.21 0.93 -2.79 0.00 0.00 178.44 176.13 1vru h GLU 399 N -0.69 -0.25 -1.01 2.65 5.08 -0.57 -2.73 114.58 117.06 1vru h GLU 399 Ca -0.04 0.02 0.29 0.00 -1.00 0.00 0.00 59.36 58.62 1vru h GLU 399 Cb 0.58 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 1vru h GLU 399 CO 0.02 -0.16 0.72 1.15 -1.00 0.00 0.00 179.01 179.73 1vru h THR 400 N -0.26 0.50 0.14 1.13 2.02 -1.21 -2.70 112.91 112.54 1vru h THR 400 Ca 0.10 -0.02 -0.36 0.00 0.77 0.00 0.00 66.41 66.91 1vru h THR 400 Cb 0.41 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1vru h THR 400 CO -0.29 0.01 -1.90 -0.25 0.37 0.00 0.00 175.52 173.46 1vru h TRP 401 N 0.05 0.55 0.00 3.16 7.01 -1.21 -3.35 115.95 122.15 1vru h TRP 401 Ca 0.49 -0.40 0.00 0.00 2.11 0.00 0.00 58.89 61.09 1vru h TRP 401 Cb 1.87 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.90 1vru h TRP 401 CO -0.00 1.72 0.00 0.91 -2.79 0.00 0.00 178.44 178.28 1vru n TRP 402 N -3.51 0.00 -0.02 2.65 7.02 -1.05 -1.39 117.44 121.14 1vru n TRP 402 Ca -0.29 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.03 1vru n TRP 402 Cb 1.06 -0.14 -0.14 0.00 -2.42 0.00 0.00 31.31 29.67 1vru n TRP 402 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1vru h THR 403 N 0.00 1.68 -0.01 -0.99 2.02 -1.63 -3.32 112.91 110.67 1vru h THR 403 Ca 0.00 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1vru h THR 403 Cb 0.12 3.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1vru h THR 403 CO 0.00 0.65 -0.13 -1.84 0.37 0.00 0.00 175.52 174.57 1vru n GLU 404 N -4.42 0.94 -3.38 6.66 0.28 -1.09 -4.86 120.64 114.77 1vru n GLU 404 Ca -0.11 -0.44 -0.37 0.00 -0.16 0.00 0.00 57.16 56.08 1vru n GLU 404 Cb 0.62 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 31.94 1vru n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1vru s TYR 405 N -2.37 3.69 -0.57 -1.84 5.04 -0.48 -4.97 117.35 115.85 1vru s TYR 405 Ca 0.30 1.08 0.26 0.00 -2.44 0.00 0.00 57.07 56.27 1vru s TYR 405 Cb 0.20 -2.37 0.84 0.00 0.35 0.00 0.00 41.96 40.98 1vru s TYR 405 CO 0.46 0.53 1.75 0.11 -1.34 0.00 0.00 175.55 177.06 1vru h TRP 406 N 4.08 0.00 -3.37 4.97 5.08 -1.89 -3.45 115.95 121.36 1vru h TRP 406 Ca -0.50 0.00 -0.55 0.00 1.08 0.00 0.00 58.89 58.92 1vru h TRP 406 Cb 1.20 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.33 1vru h TRP 406 CO 0.67 0.00 -0.08 -1.14 -1.28 0.00 0.00 178.44 176.61 1vru s GLN 407 N -3.22 3.94 0.36 0.12 0.74 -1.26 -5.06 119.66 115.28 1vru s GLN 407 Ca 0.08 0.45 -0.23 0.00 0.05 0.00 0.00 55.36 55.70 1vru s GLN 407 Cb 0.10 -2.85 -0.10 0.00 1.10 0.00 0.00 33.01 31.27 1vru s GLN 407 CO 0.54 0.43 0.92 0.00 -0.55 0.00 0.00 175.29 176.63 1vru s ALA 408 N -1.57 3.16 0.21 1.58 0.00 -1.26 -5.03 121.76 118.85 1vru s ALA 408 Ca 0.41 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.56 1vru s ALA 408 Cb -0.14 -3.12 0.04 0.00 0.00 0.00 0.00 23.12 19.90 1vru s ALA 408 CO 0.20 0.18 0.74 -0.08 0.00 0.00 0.00 175.76 176.79 1vru s THR 409 N -1.86 0.00 -0.28 0.00 -1.32 -1.26 -5.17 115.64 105.75 1vru s THR 409 Ca 0.55 -0.63 -0.21 0.00 -1.21 0.00 0.00 61.69 60.18 1vru s THR 409 Cb -0.14 -1.68 0.12 0.00 -1.51 0.00 0.00 72.50 69.29 1vru s THR 409 CO 0.19 0.00 0.97 0.86 -2.21 0.00 0.00 174.62 174.42 1vru s TRP 410 N -3.73 -0.58 -0.04 9.09 -0.11 -1.26 -5.16 118.94 117.16 1vru s TRP 410 Ca 0.08 1.28 0.03 0.00 1.22 0.00 0.00 56.10 58.71 1vru s TRP 410 Cb -0.04 0.38 0.00 0.00 -1.50 0.00 0.00 33.47 32.31 1vru s TRP 410 CO 0.00 -0.28 -0.12 0.96 -4.62 0.00 0.00 176.95 172.89 1vru s ILE 411 N 0.74 1.06 0.42 5.86 -4.36 -1.26 -5.04 121.20 118.62 1vru s ILE 411 Ca -0.02 -0.50 -0.05 0.00 -0.26 0.00 0.00 60.65 59.81 1vru s ILE 411 Cb -0.05 -0.93 0.08 0.00 1.25 0.00 0.00 42.46 42.81 1vru s ILE 411 CO -0.10 0.32 0.19 -0.81 0.24 0.00 0.00 174.94 174.78 1vru n PRO 412 N 3.31 -0.69 -1.76 0.37 -0.04 -1.26 -4.86 135.00 130.09 1vru n PRO 412 Ca -0.19 -0.31 -0.42 0.00 -0.04 0.00 0.00 63.50 62.54 1vru n PRO 412 Cb 0.53 -0.61 -0.03 0.00 -0.04 0.00 0.00 33.50 33.36 1vru n PRO 412 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1vru s GLU 413 N -2.39 4.15 0.06 0.54 2.12 -1.26 -4.94 118.70 116.98 1vru s GLU 413 Ca 0.14 2.51 0.02 0.00 0.36 0.00 0.00 54.97 58.00 1vru s GLU 413 Cb -0.03 -4.11 -0.03 0.00 0.26 0.00 0.00 34.13 30.22 1vru s GLU 413 CO 0.12 -0.93 -0.08 1.67 -0.54 0.00 0.00 175.26 175.51 1vru s TRP 414 N 4.34 0.76 0.05 5.30 1.48 -1.26 -1.59 118.94 128.01 1vru s TRP 414 Ca 0.85 -0.62 0.08 0.00 -1.06 0.00 0.00 56.10 55.34 1vru s TRP 414 Cb -0.40 -0.45 -0.03 0.00 -1.16 0.00 0.00 33.47 31.43 1vru s TRP 414 CO 0.39 -0.10 -0.22 -1.83 -4.06 0.00 0.00 176.95 171.13 1vru s GLU 415 N -2.25 1.47 -0.01 3.25 -1.05 0.35 -4.96 118.70 115.49 1vru s GLU 415 Ca -0.03 -1.01 -0.30 0.00 -0.15 0.00 0.00 54.97 53.48 1vru s GLU 415 Cb -0.05 -1.62 -0.06 0.00 -0.44 0.00 0.00 34.13 31.96 1vru s GLU 415 CO -0.01 0.41 1.47 0.12 0.95 0.00 0.00 175.26 178.20 1vru s PHE 416 N -0.83 2.66 -0.12 4.83 5.36 -1.26 -0.61 117.98 128.01 1vru s PHE 416 Ca 0.09 0.66 0.02 0.00 -0.96 0.00 0.00 56.93 56.75 1vru s PHE 416 Cb -0.09 -3.73 -0.00 0.00 -0.34 0.00 0.00 43.02 38.85 1vru s PHE 416 CO 0.02 -2.81 -0.20 0.54 -1.46 0.00 0.00 175.22 171.31 1vru s VAL 417 N 2.76 2.37 -1.35 3.12 0.11 0.92 -4.85 120.40 123.48 1vru s VAL 417 Ca 0.66 -0.90 -0.10 0.00 -2.93 0.00 0.00 61.98 58.71 1vru s VAL 417 Cb -0.32 -1.94 0.11 0.00 -1.53 0.00 0.00 36.38 32.70 1vru s VAL 417 CO 0.27 0.55 2.11 -3.20 -3.33 0.00 0.00 175.10 171.49 1vru n ASN 418 N 3.62 5.50 -4.07 3.54 2.85 -1.26 -3.86 115.26 121.57 1vru n ASN 418 Ca -0.19 -3.02 -0.33 0.00 -0.11 0.00 0.00 54.58 50.94 1vru n ASN 418 Cb 0.53 -1.51 -0.14 0.00 1.24 0.00 0.00 39.78 39.90 1vru n ASN 418 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1vru s THR 419 N 0.91 2.51 0.92 -0.44 2.01 -1.26 -5.10 115.64 115.20 1vru s THR 419 Ca 0.45 -1.97 -0.11 0.00 0.31 0.00 0.00 61.69 60.37 1vru s THR 419 Cb 0.13 -2.67 0.15 0.00 0.01 0.00 0.00 72.50 70.11 1vru s THR 419 CO -0.04 -0.39 1.09 -2.84 -0.69 0.00 0.00 174.62 171.76 1vru s PRO 420 N 1.04 1.02 0.26 4.92 0.02 -1.26 -4.27 135.00 136.73 1vru s PRO 420 Ca 0.03 1.01 -0.29 0.00 0.02 0.00 0.00 61.00 61.76 1vru s PRO 420 Cb -0.20 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.46 1vru s PRO 420 CO -0.06 -2.46 1.20 -2.14 -0.33 0.00 0.00 177.00 173.21 1vru s PRO 421 N -4.81 4.51 0.12 5.54 0.02 -1.26 -4.92 135.00 134.20 1vru s PRO 421 Ca 0.64 1.95 -0.21 0.00 0.02 0.00 0.00 61.00 63.41 1vru s PRO 421 Cb -0.20 -3.17 -0.07 0.00 0.02 0.00 0.00 34.50 31.08 1vru s PRO 421 CO 0.58 -0.01 0.64 -0.51 -0.33 0.00 0.00 177.00 177.38 1vru s LEU 422 N -1.12 4.51 0.01 -5.54 1.02 -1.26 -4.68 118.68 111.61 1vru s LEU 422 Ca 0.49 1.37 -0.30 0.00 0.02 0.00 0.00 54.13 55.71 1vru s LEU 422 Cb -0.35 -3.11 -0.03 0.00 0.02 0.00 0.00 46.19 42.72 1vru s LEU 422 CO 0.43 0.22 1.02 0.68 0.02 0.00 0.00 176.35 178.71 1vru s VAL 423 N -1.20 4.73 0.10 -1.59 -7.23 -0.44 -5.02 120.40 109.74 1vru s VAL 423 Ca 0.33 1.96 0.00 0.00 -1.81 0.00 0.00 61.98 62.46 1vru s VAL 423 Cb -0.20 -4.26 -0.04 0.00 0.56 0.00 0.00 36.38 32.45 1vru s VAL 423 CO 0.21 0.15 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.38 1vru s LYS 424 N 1.07 0.80 -0.34 4.82 2.20 -1.26 -4.62 119.74 122.40 1vru s LYS 424 Ca 0.53 -1.34 -0.20 0.00 -0.36 0.00 0.00 55.97 54.61 1vru s LYS 424 Cb -0.22 0.06 -0.00 0.00 -1.51 0.00 0.00 37.83 36.15 1vru s LYS 424 CO 0.28 -0.12 0.60 -0.51 -0.36 0.00 0.00 175.35 175.23 1vru s LEU 425 N -3.01 4.26 0.31 5.43 1.43 -1.26 -4.88 118.68 120.96 1vru s LEU 425 Ca 0.14 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 1vru s LEU 425 Cb 0.07 -2.73 0.52 0.00 0.03 0.00 0.00 46.19 44.07 1vru s LEU 425 CO -0.04 -0.54 1.89 -0.50 0.23 0.00 0.00 176.35 177.39 1vru h TRP 426 N 8.41 0.77 -3.55 0.29 4.06 -1.96 -3.46 115.95 120.51 1vru h TRP 426 Ca -0.27 -0.04 -0.06 0.00 2.06 0.00 0.00 58.89 60.58 1vru h TRP 426 Cb 1.12 -0.24 -0.12 0.00 -1.00 0.00 0.00 29.16 28.93 1vru h TRP 426 CO 0.74 0.61 -0.13 1.52 -3.56 0.00 0.00 178.44 177.62 1vru s TYR 427 N -5.31 0.07 -0.07 0.49 1.13 -1.26 -4.82 117.35 107.58 1vru s TYR 427 Ca -0.09 -0.42 -0.02 0.00 -1.41 0.00 0.00 57.07 55.13 1vru s TYR 427 Cb 0.16 0.19 0.03 0.00 -1.10 0.00 0.00 41.96 41.24 1vru s TYR 427 CO 0.78 -0.80 0.03 -0.65 -2.51 0.00 0.00 175.55 172.40 1vru s GLN 428 N -3.90 0.33 0.43 -3.49 -0.21 -1.26 -5.07 119.66 106.50 1vru s GLN 428 Ca 0.11 0.19 -0.24 0.00 0.02 0.00 0.00 55.36 55.43 1vru s GLN 428 Cb 0.01 -0.86 -0.08 0.00 1.00 0.00 0.00 33.01 33.08 1vru s GLN 428 CO -0.04 -0.34 1.17 -0.51 -2.12 0.00 0.00 175.29 173.46 1vru s LEU 429 N 2.05 4.11 0.77 2.90 1.43 -1.26 -4.71 118.68 123.96 1vru s LEU 429 Ca 0.05 2.33 -0.12 0.00 -1.03 0.00 0.00 54.13 55.36 1vru s LEU 429 Cb -0.12 -4.13 0.06 0.00 0.03 0.00 0.00 46.19 42.03 1vru s LEU 429 CO -0.05 -0.79 1.13 -1.61 0.23 0.00 0.00 176.35 175.26 1vru s GLU 430 N -2.49 2.05 0.04 1.70 0.41 0.24 -4.96 118.70 115.69 1vru s GLU 430 Ca 0.60 1.43 0.14 0.00 -0.41 0.00 0.00 54.97 56.73 1vru s GLU 430 Cb -0.30 -1.85 -0.17 0.00 -1.78 0.00 0.00 34.13 30.03 1vru s GLU 430 CO 0.37 -1.84 0.83 0.87 -0.49 0.00 0.00 175.26 175.00 1vru h LYS 431 N -0.89 0.00 -5.02 1.61 1.57 -1.94 -3.44 116.57 108.46 1vru h LYS 431 Ca -0.45 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 57.98 1vru h LYS 431 Cb 1.26 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.36 1vru h LYS 431 CO 0.49 0.43 -0.75 -1.21 -0.57 0.00 0.00 179.45 177.84 1vru s GLU 432 N -2.78 0.74 0.92 3.15 0.41 -1.26 -5.12 118.70 114.75 1vru s GLU 432 Ca -0.03 -0.94 -0.11 0.00 -0.41 0.00 0.00 54.97 53.48 1vru s GLU 432 Cb 0.08 -0.59 0.10 0.00 -1.78 0.00 0.00 34.13 31.94 1vru s GLU 432 CO 0.81 0.12 0.89 -0.35 -0.49 0.00 0.00 175.26 176.24 1vru n PRO 433 N 1.16 -0.36 -3.66 0.39 -0.04 -1.26 -4.91 135.00 126.33 1vru n PRO 433 Ca -0.20 -0.04 -0.35 0.00 -0.04 0.00 0.00 63.50 62.86 1vru n PRO 433 Cb 0.55 -2.19 -0.08 0.00 -0.04 0.00 0.00 33.50 31.74 1vru n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1vru s ILE 434 N -2.51 5.37 -0.33 0.52 1.01 -1.26 -5.04 121.20 118.96 1vru s ILE 434 Ca 0.64 0.31 -0.29 0.00 0.00 0.00 0.00 60.65 61.32 1vru s ILE 434 Cb -0.23 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 1vru s ILE 434 CO 0.61 0.42 1.55 -0.69 0.00 0.00 0.00 174.94 176.83 1vru s VAL 435 N 0.42 3.76 0.00 2.92 1.01 -1.26 -3.19 120.40 124.06 1vru s VAL 435 Ca 0.11 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1vru s VAL 435 Cb -0.12 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1vru s VAL 435 CO 0.00 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.20 1vru n GLY 436 N 4.98 0.65 3.87 4.51 0.00 -1.26 -5.05 105.19 112.88 1vru n GLY 436 Ca 0.19 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1vru n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vru s ALA 437 N -2.00 3.76 0.76 4.61 0.00 -1.19 -5.06 121.76 122.64 1vru s ALA 437 Ca 0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 51.96 51.40 1vru s ALA 437 Cb 0.00 -2.22 0.04 0.00 0.00 0.00 0.00 23.12 20.94 1vru s ALA 437 CO 0.00 0.57 1.14 -1.91 0.00 0.00 0.00 175.76 175.56 1vru n GLU 438 N 1.26 0.43 -4.02 0.00 2.13 -1.26 -4.65 120.64 114.53 1vru n GLU 438 Ca -0.11 0.21 -0.34 0.00 0.66 0.00 0.00 57.16 57.58 1vru n GLU 438 Cb 0.53 -2.38 -0.15 0.00 0.27 0.00 0.00 31.44 29.70 1vru n GLU 438 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1vru s THR 439 N -1.91 2.63 -0.19 6.31 2.01 -1.26 -1.32 115.64 121.91 1vru s THR 439 Ca 0.75 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 61.84 1vru s THR 439 Cb -0.32 -2.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.96 1vru s THR 439 CO 0.49 0.45 0.16 -0.36 -0.69 0.00 0.00 174.62 174.67 1vru s PHE 440 N 1.36 3.43 -0.31 4.92 0.40 0.02 -2.27 117.98 125.53 1vru s PHE 440 Ca 0.04 0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 56.72 1vru s PHE 440 Cb -0.14 -2.18 0.03 0.00 0.51 0.00 0.00 43.02 41.24 1vru s PHE 440 CO -0.08 0.30 0.05 0.71 0.70 0.00 0.00 175.22 176.90 1vru s TYR 441 N 0.31 3.21 0.02 0.36 1.51 -0.20 -0.93 117.35 121.62 1vru s TYR 441 Ca 0.10 -1.47 0.00 0.00 -1.01 0.00 0.00 57.07 54.69 1vru s TYR 441 Cb -0.11 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.50 1vru s TYR 441 CO -0.01 -0.72 0.11 0.14 -1.11 0.00 0.00 175.55 173.97 1vru s VAL 442 N 1.37 4.86 0.00 0.71 -7.23 -0.77 -1.83 120.40 117.50 1vru s VAL 442 Ca -0.02 -0.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 1vru s VAL 442 Cb -0.19 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.48 1vru s VAL 442 CO 0.01 0.26 0.00 0.47 -0.31 0.00 0.00 175.10 175.53 1vru n ASP 443 N 0.86 0.00 -4.81 4.85 8.00 -1.26 -4.51 116.55 119.68 1vru n ASP 443 Ca -0.11 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.02 1vru n ASP 443 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.56 1vru n ASP 443 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vru s ALA 455 N -1.14 3.69 0.13 2.24 0.00 0.16 -4.57 121.76 122.27 1vru s ALA 455 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 51.96 51.36 1vru s ALA 455 Cb 0.00 -2.32 0.08 0.00 0.00 0.00 0.00 23.12 20.88 1vru s ALA 455 CO 0.00 0.38 1.09 0.41 0.00 0.00 0.00 175.76 177.63 1vru n GLY 456 N 2.36 0.50 3.76 0.00 0.00 -1.26 0.05 105.19 110.60 1vru n GLY 456 Ca -0.14 -1.12 -0.07 0.00 0.00 0.00 0.00 46.02 44.68 1vru n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vru s TYR 457 N -2.10 -0.24 -0.10 1.61 -0.85 -0.93 -4.41 117.35 110.33 1vru s TYR 457 Ca 0.25 -0.14 -0.14 0.00 -0.52 0.00 0.00 57.07 56.52 1vru s TYR 457 Cb -0.02 0.67 0.03 0.00 0.38 0.00 0.00 41.96 43.02 1vru s TYR 457 CO 0.04 -1.08 0.37 0.54 -1.52 0.00 0.00 175.55 173.90 1vru s VAL 458 N -3.76 0.02 0.32 -3.49 0.11 -0.76 -2.01 120.40 110.82 1vru s VAL 458 Ca 0.09 -0.14 0.09 0.00 -2.93 0.00 0.00 61.98 59.10 1vru s VAL 458 Cb -0.04 -0.57 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 1vru s VAL 458 CO 0.02 -0.08 -0.01 0.42 -3.33 0.00 0.00 175.10 172.13 1vru s THR 459 N -0.28 2.80 -1.11 5.04 -4.23 -0.51 -1.04 115.64 116.32 1vru s THR 459 Ca -0.04 -1.99 0.10 0.00 -1.18 0.00 0.00 61.69 58.58 1vru s THR 459 Cb -0.03 -2.76 0.11 0.00 1.34 0.00 0.00 72.50 71.15 1vru s THR 459 CO 0.02 -0.26 1.29 -0.46 -0.54 0.00 0.00 174.62 174.68 1vru n ASN 460 N -0.92 0.00 -1.36 3.99 6.94 -0.96 -1.96 115.26 120.99 1vru n ASN 460 Ca -0.05 0.41 0.12 0.00 -0.02 0.00 0.00 54.58 55.04 1vru n ASN 460 Cb 0.61 -0.44 0.32 0.00 -2.36 0.00 0.00 39.78 37.91 1vru n ASN 460 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1vru n ARG 461 N -1.44 2.70 0.00 -3.83 1.74 -1.26 -4.94 116.66 109.63 1vru n ARG 461 Ca 0.03 -2.64 0.00 0.00 -0.77 0.00 0.00 57.85 54.47 1vru n ARG 461 Cb 0.11 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1vru n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vru n GLY 462 N 1.67 2.82 3.38 -0.13 0.00 -0.83 -5.07 105.19 107.02 1vru n GLY 462 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 1vru n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vru n ARG 463 N -0.55 0.19 -3.49 1.61 3.00 -1.26 -4.70 116.66 111.46 1vru n ARG 463 Ca 0.00 0.09 -0.11 0.00 -0.01 0.00 0.00 57.85 57.82 1vru n ARG 463 Cb 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 32.46 30.82 1vru n ARG 463 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1vru s GLN 464 N -2.46 0.95 -0.23 5.56 0.74 -1.26 -1.42 119.66 121.55 1vru s GLN 464 Ca 0.61 -0.20 -0.28 0.00 0.05 0.00 0.00 55.36 55.54 1vru s GLN 464 Cb -0.34 0.44 0.15 0.00 1.10 0.00 0.00 33.01 34.35 1vru s GLN 464 CO 0.63 -0.39 1.12 0.21 -0.55 0.00 0.00 175.29 176.31 1vru s LYS 465 N -2.71 0.42 0.12 1.67 2.20 -0.85 -4.98 119.74 115.60 1vru s LYS 465 Ca 0.00 0.21 0.04 0.00 -0.36 0.00 0.00 55.97 55.86 1vru s LYS 465 Cb -0.01 0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.47 1vru s LYS 465 CO -0.06 -0.11 -0.09 0.54 -0.36 0.00 0.00 175.35 175.27 1vru s VAL 466 N -0.67 0.97 -0.11 4.02 0.11 -1.26 -2.19 120.40 121.27 1vru s VAL 466 Ca 0.02 -1.87 -0.15 0.00 -2.93 0.00 0.00 61.98 57.06 1vru s VAL 466 Cb -0.02 -1.62 0.04 0.00 -1.53 0.00 0.00 36.38 33.25 1vru s VAL 466 CO -0.04 -0.70 0.39 -0.69 -3.33 0.00 0.00 175.10 170.73 1vru s VAL 467 N -3.04 0.01 -0.18 2.04 1.01 0.11 -4.97 120.40 115.38 1vru s VAL 467 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1vru s VAL 467 Cb 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1vru s VAL 467 CO -0.01 -0.06 -0.13 0.28 0.00 0.00 0.00 175.10 175.18 1vru s THR 468 N -0.20 2.74 -0.05 3.92 -1.32 -1.26 -0.67 115.64 118.80 1vru s THR 468 Ca -0.04 -0.73 -0.02 0.00 -1.21 0.00 0.00 61.69 59.70 1vru s THR 468 Cb -0.03 -2.18 0.04 0.00 -1.51 0.00 0.00 72.50 68.81 1vru s THR 468 CO 0.02 0.50 0.10 -0.76 -2.21 0.00 0.00 174.62 172.26 1vru s LEU 469 N 1.09 0.50 -0.21 9.08 1.43 -1.26 -5.02 118.68 124.30 1vru s LEU 469 Ca 0.00 0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 1vru s LEU 469 Cb -0.14 0.11 -0.17 0.00 0.03 0.00 0.00 46.19 46.01 1vru s LEU 469 CO -0.04 -0.19 -0.11 0.35 0.23 0.00 0.00 176.35 176.60 1vru n THR 470 N 4.71 1.26 -1.92 5.49 -2.24 -1.26 -4.66 114.28 115.65 1vru n THR 470 Ca -0.17 -0.58 -0.40 0.00 -2.27 0.00 0.00 64.05 60.64 1vru n THR 470 Cb 0.50 -1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 67.68 1vru n THR 470 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1vru n ASP 471 N -2.98 3.70 -2.83 3.42 -0.08 -1.26 -4.81 116.55 111.72 1vru n ASP 471 Ca -0.36 -2.80 -0.13 0.00 -1.51 0.00 0.00 54.79 50.00 1vru n ASP 471 Cb 0.98 -1.58 -0.02 0.00 2.34 0.00 0.00 41.12 42.83 1vru n ASP 471 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1vru n THR 472 N 6.26 0.00 -4.45 5.18 -2.24 -1.26 -5.10 114.28 112.67 1vru n THR 472 Ca 0.49 -1.56 -0.22 0.00 -2.27 0.00 0.00 64.05 60.49 1vru n THR 472 Cb 0.43 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.56 1vru n THR 472 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vru s THR 473 N -2.71 1.48 0.34 4.28 -4.23 -1.26 -5.04 115.64 108.51 1vru s THR 473 Ca 0.25 -2.06 0.17 0.00 -1.18 0.00 0.00 61.69 58.87 1vru s THR 473 Cb -0.01 -2.63 0.14 0.00 1.34 0.00 0.00 72.50 71.34 1vru s THR 473 CO 0.18 -0.16 1.86 0.78 -0.54 0.00 0.00 174.62 176.74 1vru h ASN 474 N 2.18 0.00 -0.11 3.99 -0.26 -2.01 -3.04 115.58 116.33 1vru h ASN 474 Ca -0.41 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.22 1vru h ASN 474 Cb 1.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 1vru h ASN 474 CO 0.69 0.32 -0.39 1.56 -1.06 0.00 0.00 177.43 178.55 1vru h GLN 475 N 0.00 0.45 -0.95 0.81 4.20 -2.00 -3.05 115.11 114.57 1vru h GLN 475 Ca -0.00 -0.34 0.06 0.00 0.06 0.00 0.00 58.65 58.42 1vru h GLN 475 Cb 0.63 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.41 1vru h GLN 475 CO 0.04 0.97 0.62 -0.22 -0.67 0.00 0.00 178.83 179.57 1vru h LYS 476 N 0.03 1.09 -0.30 1.46 3.11 -1.94 -2.25 116.57 117.78 1vru h LYS 476 Ca -0.02 -0.07 -0.10 0.00 -2.81 0.00 0.00 60.65 57.65 1vru h LYS 476 Cb 1.02 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 32.00 1vru h LYS 476 CO 0.08 0.72 -0.21 1.15 -2.81 0.00 0.00 179.45 178.38 1vru h THR 477 N 1.12 1.30 -0.99 1.00 2.02 -1.54 0.24 112.91 116.06 1vru h THR 477 Ca 0.40 -1.35 0.15 0.00 0.77 0.00 0.00 66.41 66.38 1vru h THR 477 Cb 0.13 1.52 -0.09 0.00 -1.74 0.00 0.00 68.15 67.97 1vru h THR 477 CO -0.15 0.43 0.62 -0.33 0.37 0.00 0.00 175.52 176.47 1vru h GLU 478 N 0.42 0.83 0.02 6.66 5.08 -1.33 -0.79 114.58 125.47 1vru h GLU 478 Ca 0.06 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.15 1vru h GLU 478 Cb 0.76 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1vru h GLU 478 CO 0.06 0.55 -0.95 -0.07 -1.00 0.00 0.00 179.01 177.60 1vru h LEU 479 N 0.86 0.39 0.10 1.33 3.38 -1.21 -3.22 115.31 116.94 1vru h LEU 479 Ca 0.52 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1vru h LEU 479 Cb 0.69 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1vru h LEU 479 CO -0.30 1.14 -0.17 1.56 0.09 0.00 0.00 178.44 180.77 1vru h GLN 480 N 0.15 -0.32 -0.67 1.13 1.08 0.47 -2.05 115.11 114.92 1vru h GLN 480 Ca -0.07 0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.26 1vru h GLN 480 Cb 1.60 0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 29.02 1vru h GLN 480 CO 0.15 -0.21 0.26 0.00 -0.95 0.00 0.00 178.83 178.08 1vru h ALA 481 N 0.51 0.89 -0.42 3.87 0.00 -1.42 -1.44 119.26 121.24 1vru h ALA 481 Ca 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1vru h ALA 481 Cb 0.34 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1vru h ALA 481 CO -0.09 -0.19 0.24 0.82 0.00 0.00 0.00 179.25 180.03 1vru h ILE 482 N 0.43 1.15 0.08 0.00 2.04 -1.47 -1.60 117.51 118.14 1vru h ILE 482 Ca 0.35 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1vru h ILE 482 Cb 0.46 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1vru h ILE 482 CO -0.34 0.16 -0.41 0.22 0.00 0.00 0.00 178.15 177.78 1vru h TYR 483 N 0.55 -1.15 -0.59 1.37 3.20 -0.89 -0.10 116.97 119.36 1vru h TYR 483 Ca 0.15 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.17 1vru h TYR 483 Cb 0.04 0.49 -0.12 0.00 1.54 0.00 0.00 36.73 38.69 1vru h TYR 483 CO -0.03 -0.50 -0.22 -0.07 -1.64 0.00 0.00 178.16 175.70 1vru h LEU 484 N -0.61 -0.78 -0.50 2.82 3.38 -0.99 0.62 115.31 119.24 1vru h LEU 484 Ca 0.03 0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.27 1vru h LEU 484 Cb 0.66 0.45 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 1vru h LEU 484 CO -0.26 -0.25 0.15 0.00 0.09 0.00 0.00 178.44 178.17 1vru h ALA 485 N 1.37 0.60 -0.67 1.53 0.00 -0.72 0.18 119.26 121.54 1vru h ALA 485 Ca 0.27 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1vru h ALA 485 Cb 0.50 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1vru h ALA 485 CO -0.64 -0.25 0.40 -0.07 0.00 0.00 0.00 179.25 178.68 1vru h LEU 486 N 0.31 0.82 0.34 0.00 3.38 0.96 -1.72 115.31 119.39 1vru h LEU 486 Ca 0.24 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1vru h LEU 486 Cb 0.29 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1vru h LEU 486 CO -0.27 0.65 -0.19 -0.61 0.09 0.00 0.00 178.44 178.11 1vru h GLN 487 N 0.92 -0.48 0.00 1.13 4.15 0.66 -3.22 115.11 118.27 1vru h GLN 487 Ca 0.24 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1vru h GLN 487 Cb -0.01 0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1vru h GLN 487 CO -0.04 -0.32 -0.04 -0.25 -1.93 0.00 0.00 178.83 176.24 1vru n ASP 488 N -5.32 0.25 -4.90 -0.69 8.00 0.00 -4.91 116.55 108.99 1vru n ASP 488 Ca -0.10 0.47 -0.28 0.00 0.71 0.00 0.00 54.79 55.58 1vru n ASP 488 Cb 0.23 -0.52 0.07 0.00 -0.02 0.00 0.00 41.12 40.88 1vru n ASP 488 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1vru s SER 489 N -3.42 4.84 0.00 -2.24 1.04 -0.66 -5.09 113.70 108.17 1vru s SER 489 Ca 0.13 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.34 1vru s SER 489 Cb 0.17 -1.41 0.00 0.00 0.10 0.00 0.00 66.02 64.89 1vru s SER 489 CO 0.56 -1.67 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1vru n GLY 490 N -3.12 -0.03 0.07 7.32 0.00 -1.26 -4.96 105.19 103.20 1vru n GLY 490 Ca 0.08 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 44.46 1vru n GLY 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vru n LEU 491 N 0.00 0.38 -3.81 0.99 4.32 -1.26 -4.51 117.00 113.12 1vru n LEU 491 Ca 0.00 0.60 -0.20 0.00 -0.02 0.00 0.00 56.01 56.39 1vru n LEU 491 Cb 0.00 -0.55 -0.17 0.00 -1.62 0.00 0.00 43.42 41.09 1vru n LEU 491 CO 0.00 -0.44 -0.38 -1.61 -1.22 0.00 0.00 177.39 173.74 1vru s GLU 492 N -3.18 0.48 0.11 3.23 2.02 -1.25 0.80 118.70 120.90 1vru s GLU 492 Ca 0.05 0.07 0.03 0.00 0.02 0.00 0.00 54.97 55.15 1vru s GLU 492 Cb 0.09 -0.71 -0.04 0.00 0.10 0.00 0.00 34.13 33.57 1vru s GLU 492 CO 0.33 -0.19 -0.08 0.08 0.02 0.00 0.00 175.26 175.41 1vru s VAL 493 N 1.39 0.89 -0.20 2.63 1.01 -0.42 -4.33 120.40 121.37 1vru s VAL 493 Ca -0.04 -1.88 0.01 0.00 0.00 0.00 0.00 61.98 60.07 1vru s VAL 493 Cb -0.13 -1.62 0.04 0.00 0.00 0.00 0.00 36.38 34.67 1vru s VAL 493 CO -0.02 -0.75 -0.09 0.20 0.00 0.00 0.00 175.10 174.44 1vru s ASN 494 N -2.90 3.41 -0.09 3.32 0.01 -0.44 -2.12 114.94 116.13 1vru s ASN 494 Ca 0.11 -0.91 0.00 0.00 -0.71 0.00 0.00 52.86 51.36 1vru s ASN 494 Cb 0.02 -1.19 -0.03 0.00 0.41 0.00 0.00 41.25 40.46 1vru s ASN 494 CO -0.02 -0.16 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.69 1vru s ILE 495 N 1.42 3.49 -0.12 0.60 1.01 0.16 -0.80 121.20 126.95 1vru s ILE 495 Ca -0.02 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1vru s ILE 495 Cb -0.16 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.88 1vru s ILE 495 CO -0.08 0.56 -0.16 0.54 0.00 0.00 0.00 174.94 175.80 1vru s VAL 496 N -0.34 1.59 0.24 2.92 0.11 -0.11 -0.27 120.40 124.55 1vru s VAL 496 Ca 0.04 -0.69 0.04 0.00 -2.93 0.00 0.00 61.98 58.44 1vru s VAL 496 Cb -0.13 -1.45 -0.05 0.00 -1.53 0.00 0.00 36.38 33.22 1vru s VAL 496 CO 0.02 0.46 -0.02 0.28 -3.33 0.00 0.00 175.10 172.51 1vru s THR 497 N 1.03 1.21 -0.55 5.04 -1.32 -0.02 -1.85 115.64 119.18 1vru s THR 497 Ca -0.05 -2.06 0.12 0.00 -1.21 0.00 0.00 61.69 58.49 1vru s THR 497 Cb -0.15 -2.35 -0.13 0.00 -1.51 0.00 0.00 72.50 68.37 1vru s THR 497 CO -0.03 -0.34 0.50 -0.90 -2.21 0.00 0.00 174.62 171.64 1vru n ASP 498 N -0.45 0.58 -4.64 8.08 5.75 -1.26 -1.05 116.55 123.56 1vru n ASP 498 Ca -0.05 -0.77 -0.43 0.00 -0.01 0.00 0.00 54.79 53.53 1vru n ASP 498 Cb 0.64 1.01 -0.02 0.00 -1.03 0.00 0.00 41.12 41.71 1vru n ASP 498 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1vru s SER 499 N -2.14 6.76 0.19 -1.12 0.15 -1.26 -4.69 113.70 111.60 1vru s SER 499 Ca 0.04 1.40 -0.06 0.00 0.70 0.00 0.00 55.95 58.04 1vru s SER 499 Cb 0.09 -2.54 0.10 0.00 -1.71 0.00 0.00 66.02 61.96 1vru s SER 499 CO 0.49 -0.97 1.55 1.56 1.20 0.00 0.00 173.24 177.07 1vru h GLN 500 N 8.94 0.76 0.58 5.44 4.20 -1.95 -3.04 115.11 130.04 1vru h GLN 500 Ca -0.26 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.05 1vru h GLN 500 Cb 1.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1vru h GLN 500 CO 1.01 1.00 -0.45 -0.92 -0.67 0.00 0.00 178.83 178.80 1vru h TYR 501 N 0.63 -1.23 -0.38 2.96 3.20 -2.00 -1.65 116.97 118.50 1vru h TYR 501 Ca 0.06 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.00 1vru h TYR 501 Cb 0.91 0.46 -0.07 0.00 1.54 0.00 0.00 36.73 39.57 1vru h TYR 501 CO 0.05 -0.64 -0.08 0.00 -1.64 0.00 0.00 178.16 175.85 1vru h ALA 502 N -1.12 0.26 -0.67 1.82 0.00 -1.93 -0.80 119.26 116.83 1vru h ALA 502 Ca -0.08 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1vru h ALA 502 Cb 0.83 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1vru h ALA 502 CO 0.02 -0.45 0.31 1.25 0.00 0.00 0.00 179.25 180.38 1vru h LEU 503 N 0.01 0.39 -0.34 0.00 5.85 -1.49 -0.41 115.31 119.33 1vru h LEU 503 Ca 0.18 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.01 1vru h LEU 503 Cb 0.27 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1vru h LEU 503 CO -0.38 0.23 0.10 1.23 -0.34 0.00 0.00 178.44 179.29 1vru h GLY 504 N 0.54 0.42 0.57 3.75 0.00 -0.17 0.65 103.07 108.83 1vru h GLY 504 Ca 0.33 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 1vru h GLY 504 CO -0.27 0.01 -0.27 -2.22 0.00 0.00 0.00 176.54 173.79 1vru h ILE 505 N 0.24 0.00 -0.99 2.60 2.04 -0.65 -2.52 117.51 118.22 1vru h ILE 505 Ca 0.16 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1vru h ILE 505 Cb 0.15 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.17 1vru h ILE 505 CO -0.18 0.00 0.65 0.40 0.00 0.00 0.00 178.15 179.02 1vru h ILE 506 N -0.84 1.17 -0.48 -0.67 5.03 -1.07 -2.46 117.51 118.19 1vru h ILE 506 Ca -0.08 -0.43 0.04 0.00 -0.12 0.00 0.00 64.86 64.27 1vru h ILE 506 Cb 0.58 -0.19 -0.03 0.00 -3.03 0.00 0.00 36.82 34.15 1vru h ILE 506 CO 0.13 0.23 0.32 -0.61 -0.68 0.00 0.00 178.15 177.54 1vru h GLN 507 N 1.26 0.47 0.00 2.37 4.15 0.32 0.29 115.11 123.96 1vru h GLN 507 Ca 0.39 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.79 1vru h GLN 507 Cb -0.00 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.58 1vru h GLN 507 CO -0.12 0.31 0.00 0.00 -1.93 0.00 0.00 178.83 177.09 1vru n ALA 508 N -2.49 1.88 -3.28 3.38 0.00 -0.93 -4.97 120.51 114.09 1vru n ALA 508 Ca 0.06 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1vru n ALA 508 Cb 0.19 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.39 1vru n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vru n GLN 509 N -1.57 -2.22 -1.34 0.00 6.02 0.10 -4.93 117.38 113.43 1vru n GLN 509 Ca 0.04 0.85 -0.30 0.00 -0.01 0.00 0.00 57.00 57.58 1vru n GLN 509 Cb 0.23 -5.74 0.10 0.00 1.02 0.00 0.00 30.24 25.85 1vru n GLN 509 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1vru s PRO 510 N -4.49 1.99 0.00 -1.09 0.04 -1.26 -4.67 135.00 125.53 1vru s PRO 510 Ca 0.46 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1vru s PRO 510 Cb -0.07 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1vru s PRO 510 CO 0.75 -1.76 0.67 -0.40 0.04 0.00 0.00 177.00 176.30 1vru n ASP 511 N -3.57 1.15 -3.54 6.66 5.68 0.93 -4.89 116.55 118.97 1vru n ASP 511 Ca 0.08 -1.44 -0.14 0.00 -0.50 0.00 0.00 54.79 52.78 1vru n ASP 511 Cb 0.54 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.47 1vru n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vru s GLN 512 N -0.44 0.84 0.24 0.11 -2.07 -1.06 -5.00 119.66 112.29 1vru s GLN 512 Ca 0.00 0.15 -0.19 0.00 -1.82 0.00 0.00 55.36 53.50 1vru s GLN 512 Cb 0.00 0.40 0.02 0.00 -1.09 0.00 0.00 33.01 32.34 1vru s GLN 512 CO 0.00 -0.27 0.62 0.45 -1.32 0.00 0.00 175.29 174.77 1vru s SER 513 N -1.27 -0.26 -0.09 12.60 0.15 -1.26 -2.55 113.70 121.01 1vru s SER 513 Ca -0.06 -0.57 0.19 0.00 0.70 0.00 0.00 55.95 56.22 1vru s SER 513 Cb -0.00 0.66 0.71 0.00 -1.71 0.00 0.00 66.02 65.67 1vru s SER 513 CO 0.04 -1.20 1.61 -1.84 1.20 0.00 0.00 173.24 173.05 1vru n GLU 514 N -0.41 3.51 -4.11 5.44 0.28 -1.17 -4.84 120.64 119.34 1vru n GLU 514 Ca -0.06 -2.82 -0.35 0.00 -0.16 0.00 0.00 57.16 53.77 1vru n GLU 514 Cb 0.61 -1.83 -0.12 0.00 1.43 0.00 0.00 31.44 31.52 1vru n GLU 514 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1vru s SER 515 N -0.91 4.84 0.08 -1.84 0.15 -1.26 -5.00 113.70 109.76 1vru s SER 515 Ca 0.51 -0.19 -0.30 0.00 0.70 0.00 0.00 55.95 56.67 1vru s SER 515 Cb 0.31 -1.82 -0.17 0.00 -1.71 0.00 0.00 66.02 62.63 1vru s SER 515 CO 0.27 0.08 1.66 -0.33 1.20 0.00 0.00 173.24 176.11 1vru h GLU 516 N 7.38 -0.63 -0.60 5.44 3.07 -1.99 -1.13 114.58 126.12 1vru h GLU 516 Ca -0.35 0.04 0.12 0.00 -0.50 0.00 0.00 59.36 58.67 1vru h GLU 516 Cb 1.18 0.14 -0.11 0.00 -0.84 0.00 0.00 28.75 29.12 1vru h GLU 516 CO 0.61 -0.42 -0.14 1.25 -1.40 0.00 0.00 179.01 178.91 1vru h LEU 517 N -0.65 -0.54 -1.25 1.33 5.85 -2.00 0.32 115.31 118.38 1vru h LEU 517 Ca -0.06 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1vru h LEU 517 Cb 0.51 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1vru h LEU 517 CO 0.10 -0.19 0.42 0.58 -0.34 0.00 0.00 178.44 179.01 1vru h VAL 518 N 0.01 1.19 0.00 1.05 2.07 -1.89 -0.14 116.25 118.53 1vru h VAL 518 Ca 0.29 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.30 1vru h VAL 518 Cb 0.44 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1vru h VAL 518 CO -0.61 0.20 -0.47 0.78 0.02 0.00 0.00 177.57 177.49 1vru h ASN 519 N 0.95 0.00 -0.14 0.57 2.35 0.81 -1.43 115.58 118.68 1vru h ASN 519 Ca 0.25 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.87 1vru h ASN 519 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1vru h ASN 519 CO -0.05 0.47 -0.42 1.56 -1.65 0.00 0.00 177.43 177.34 1vru h GLN 520 N 0.00 0.54 -0.79 0.81 4.20 0.79 -2.60 115.11 118.07 1vru h GLN 520 Ca -0.00 -0.38 0.02 0.00 0.06 0.00 0.00 58.65 58.34 1vru h GLN 520 Cb 0.98 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.78 1vru h GLN 520 CO 0.06 1.00 0.51 0.82 -0.67 0.00 0.00 178.83 180.56 1vru h ILE 521 N 0.16 1.16 -0.27 2.54 2.04 -1.12 -0.99 117.51 121.03 1vru h ILE 521 Ca -0.01 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1vru h ILE 521 Cb 1.04 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1vru h ILE 521 CO 0.09 0.19 0.12 0.40 0.00 0.00 0.00 178.15 178.94 1vru h ILE 522 N 1.02 1.10 -0.29 -0.67 2.04 -1.21 0.19 117.51 119.69 1vru h ILE 522 Ca 0.30 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1vru h ILE 522 Cb -0.05 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1vru h ILE 522 CO -0.09 0.12 -0.02 -0.33 0.00 0.00 0.00 178.15 177.83 1vru h GLU 523 N 0.37 0.53 -0.38 2.37 4.39 -0.79 -1.93 114.58 119.12 1vru h GLU 523 Ca 0.09 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1vru h GLU 523 Cb 0.06 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1vru h GLU 523 CO -0.01 0.69 0.24 1.96 -1.16 0.00 0.00 179.01 180.73 1vru h GLN 524 N 0.31 0.52 -0.96 2.33 1.08 -0.78 -2.48 115.11 115.12 1vru h GLN 524 Ca 0.08 -0.04 0.17 0.00 -1.45 0.00 0.00 58.65 57.41 1vru h GLN 524 Cb 0.46 -0.11 -0.10 0.00 -0.05 0.00 0.00 27.48 27.68 1vru h GLN 524 CO 0.02 0.37 0.56 -0.07 -0.95 0.00 0.00 178.83 178.77 1vru h LEU 525 N 0.51 0.72 -0.53 1.46 4.07 -0.44 -1.17 115.31 119.93 1vru h LEU 525 Ca 0.14 0.09 -0.13 0.00 0.08 0.00 0.00 57.88 58.07 1vru h LEU 525 Cb -0.01 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 1vru h LEU 525 CO -0.03 0.27 -0.60 0.40 -1.08 0.00 0.00 178.44 177.41 1vru h ILE 526 N 0.74 1.22 0.01 1.22 2.04 -0.91 -3.22 117.51 118.62 1vru h ILE 526 Ca 0.54 -2.22 -0.20 0.00 1.00 0.00 0.00 64.86 63.99 1vru h ILE 526 Cb 0.80 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 1vru h ILE 526 CO -0.37 0.59 -0.92 0.11 0.00 0.00 0.00 178.15 177.56 1vru h LYS 527 N 0.00 0.04 -7.11 2.37 1.79 -0.93 -3.46 116.57 109.26 1vru h LYS 527 Ca -0.01 -0.06 -0.49 0.00 -2.18 0.00 0.00 60.65 57.91 1vru h LYS 527 Cb 1.22 0.02 0.06 0.00 -1.58 0.00 0.00 32.23 31.96 1vru h LYS 527 CO 0.08 0.93 0.40 0.15 -1.08 0.00 0.00 179.45 179.93 1vru s LYS 528 N -2.96 3.39 -0.05 3.15 1.02 -0.78 -4.99 119.74 118.52 1vru s LYS 528 Ca -0.00 1.46 -0.09 0.00 0.02 0.00 0.00 55.97 57.35 1vru s LYS 528 Cb 0.10 -2.02 -0.05 0.00 -0.52 0.00 0.00 37.83 35.34 1vru s LYS 528 CO 0.81 -0.79 0.41 0.93 -0.92 0.00 0.00 175.35 175.79 1vru h GLU 529 N 1.02 -0.33 -3.93 1.68 4.39 0.06 -3.47 114.58 114.00 1vru h GLU 529 Ca -0.49 0.02 -0.31 0.00 0.34 0.00 0.00 59.36 58.92 1vru h GLU 529 Cb 1.24 0.07 -0.31 0.00 -0.10 0.00 0.00 28.75 29.66 1vru h GLU 529 CO 0.57 -0.22 -0.74 0.15 -1.16 0.00 0.00 179.01 177.61 1vru s LYS 530 N -2.65 0.28 -0.04 2.33 1.02 -0.74 -5.01 119.74 114.93 1vru s LYS 530 Ca -0.05 -0.04 -0.01 0.00 0.02 0.00 0.00 55.97 55.89 1vru s LYS 530 Cb 0.00 -0.34 0.03 0.00 -0.52 0.00 0.00 37.83 37.00 1vru s LYS 530 CO 0.15 -0.01 0.06 0.08 -0.92 0.00 0.00 175.35 174.71 1vru s VAL 531 N 0.36 -0.08 -0.10 3.17 1.01 -1.26 -1.30 120.40 122.20 1vru s VAL 531 Ca -0.03 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1vru s VAL 531 Cb -0.06 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.19 1vru s VAL 531 CO -0.01 0.11 -0.17 -0.47 0.00 0.00 0.00 175.10 174.56 1vru s TYR 532 N 1.42 2.08 -0.11 5.22 5.04 -0.90 0.81 117.35 130.91 1vru s TYR 532 Ca -0.05 -0.91 0.01 0.00 -2.44 0.00 0.00 57.07 53.67 1vru s TYR 532 Cb -0.12 -1.46 -0.02 0.00 0.35 0.00 0.00 41.96 40.71 1vru s TYR 532 CO -0.04 -0.43 -0.13 -1.17 -1.34 0.00 0.00 175.55 172.45 1vru s LEU 533 N 0.72 2.75 0.08 6.97 2.96 -1.26 0.36 118.68 131.26 1vru s LEU 533 Ca -0.12 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1vru s LEU 533 Cb -0.16 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1vru s LEU 533 CO 0.02 0.21 -0.10 0.00 -1.32 0.00 0.00 176.35 175.17 1vru s ALA 534 N 0.10 0.98 0.08 5.97 0.00 0.63 -4.96 121.76 124.55 1vru s ALA 534 Ca -0.06 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 50.90 1vru s ALA 534 Cb -0.15 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1vru s ALA 534 CO 0.04 -0.03 -0.22 -0.46 0.00 0.00 0.00 175.76 175.09 1vru s TRP 535 N -2.18 1.91 0.02 0.00 -0.00 -1.25 -0.84 118.94 116.60 1vru s TRP 535 Ca 0.02 -0.40 -0.00 0.00 -0.00 0.00 0.00 56.10 55.72 1vru s TRP 535 Cb -0.05 -1.09 -0.02 0.00 -0.00 0.00 0.00 33.47 32.31 1vru s TRP 535 CO -0.00 0.17 -0.03 0.14 -0.00 0.00 0.00 176.95 177.23 1vru s VAL 536 N -0.98 0.13 0.76 5.86 -7.23 -0.21 -4.94 120.40 113.78 1vru s VAL 536 Ca 0.08 -0.98 -0.14 0.00 -1.81 0.00 0.00 61.98 59.13 1vru s VAL 536 Cb -0.10 -0.36 0.05 0.00 0.56 0.00 0.00 36.38 36.54 1vru s VAL 536 CO 0.03 -0.54 1.18 -2.16 -0.31 0.00 0.00 175.10 173.31 1vru s PRO 537 N -1.65 2.01 0.06 4.82 0.04 -1.26 -4.06 135.00 134.95 1vru s PRO 537 Ca -0.14 1.65 -0.32 0.00 0.04 0.00 0.00 61.00 62.23 1vru s PRO 537 Cb -0.09 -1.83 -0.17 0.00 0.04 0.00 0.00 34.50 32.45 1vru s PRO 537 CO -0.02 -1.91 1.49 0.00 0.04 0.00 0.00 177.00 176.60 1vru h ALA 538 N -0.59 -1.27 -0.01 8.56 0.00 -1.97 -3.48 119.26 120.51 1vru h ALA 538 Ca -0.46 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1vru h ALA 538 Cb 1.28 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1vru h ALA 538 CO 0.49 -1.21 0.00 0.72 0.00 0.00 0.00 179.25 179.25