#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vru n ILE 5 N 0.00 0.00 -3.18 4.25 0.13 -1.26 -4.97 119.36 114.33 1vru n ILE 5 Ca 0.00 -0.16 -0.39 0.00 -1.10 0.00 0.00 62.75 61.10 1vru n ILE 5 Cb 0.00 -1.00 -0.06 0.00 -0.84 0.00 0.00 39.64 37.75 1vru n ILE 5 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 1vru s GLU 6 N -4.87 4.34 0.24 9.51 2.56 -1.26 -4.87 118.70 124.34 1vru s GLU 6 Ca 0.68 0.63 -0.30 0.00 0.00 0.00 0.00 54.97 55.99 1vru s GLU 6 Cb -0.16 -3.48 -0.09 0.00 2.00 0.00 0.00 34.13 32.40 1vru s GLU 6 CO 0.60 0.03 1.03 0.95 -0.56 0.00 0.00 175.26 177.30 1vru s THR 7 N 1.01 3.82 -0.14 -1.70 -4.23 -1.26 -4.95 115.64 108.18 1vru s THR 7 Ca 0.30 1.78 -0.21 0.00 -1.18 0.00 0.00 61.69 62.39 1vru s THR 7 Cb -0.16 -4.13 -0.03 0.00 1.34 0.00 0.00 72.50 69.51 1vru s THR 7 CO 0.13 0.40 0.60 0.68 -0.54 0.00 0.00 174.62 175.89 1vru s VAL 8 N -0.98 5.08 -0.00 2.29 -7.23 -1.26 -4.91 120.40 113.39 1vru s VAL 8 Ca 0.44 1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 61.48 1vru s VAL 8 Cb -0.29 -3.92 -0.08 0.00 0.56 0.00 0.00 36.38 32.65 1vru s VAL 8 CO 0.36 0.21 1.86 -2.16 -0.31 0.00 0.00 175.10 175.06 1vru s PRO 9 N 1.26 4.14 -0.00 4.82 0.04 -1.26 -4.07 135.00 139.93 1vru s PRO 9 Ca 0.30 2.45 0.02 0.00 0.04 0.00 0.00 61.00 63.80 1vru s PRO 9 Cb -0.16 -4.10 -0.04 0.00 0.04 0.00 0.00 34.50 30.24 1vru s PRO 9 CO 0.12 -0.94 -0.02 0.08 0.04 0.00 0.00 177.00 176.29 1vru s VAL 10 N 4.38 4.03 0.10 -0.36 1.01 -1.26 -5.06 120.40 123.24 1vru s VAL 10 Ca 0.83 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1vru s VAL 10 Cb -0.39 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1vru s VAL 10 CO 0.37 0.39 -0.10 -0.54 0.00 0.00 0.00 175.10 175.22 1vru s LYS 11 N -1.50 0.86 0.32 2.72 -0.14 -1.26 -4.69 119.74 116.05 1vru s LYS 11 Ca 0.19 -1.20 -0.13 0.00 -1.36 0.00 0.00 55.97 53.47 1vru s LYS 11 Cb -0.11 -0.51 -0.08 0.00 -1.68 0.00 0.00 37.83 35.45 1vru s LYS 11 CO 0.09 0.07 0.70 -0.51 -0.76 0.00 0.00 175.35 174.95 1vru s LEU 12 N -2.56 4.03 0.27 3.17 1.43 -1.26 -1.40 118.68 122.36 1vru s LEU 12 Ca 0.07 1.16 -0.28 0.00 -1.03 0.00 0.00 54.13 54.05 1vru s LEU 12 Cb -0.02 -3.98 -0.14 0.00 0.03 0.00 0.00 46.19 42.08 1vru s LEU 12 CO -0.00 -0.22 0.96 0.29 0.23 0.00 0.00 176.35 177.60 1vru n LYS 13 N -0.55 1.19 -1.62 1.70 5.02 -0.71 -4.61 118.16 118.58 1vru n LYS 13 Ca 0.03 0.42 -0.46 0.00 -2.02 0.00 0.00 58.31 56.28 1vru n LYS 13 Cb 0.53 -1.75 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 1vru n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1vru n PRO 14 N 0.81 1.53 0.00 1.97 -0.04 -1.26 -1.69 135.00 136.31 1vru n PRO 14 Ca 0.11 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 1vru n PRO 14 Cb 0.31 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1vru n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vru n GLY 15 N 1.62 2.80 3.82 0.55 0.00 -1.26 -5.04 105.19 107.66 1vru n GLY 15 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1vru n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vru s MET 16 N -0.02 4.26 0.40 1.61 -1.94 -0.68 -5.09 119.30 117.84 1vru s MET 16 Ca 0.00 1.13 0.08 0.00 -1.71 0.00 0.00 55.69 55.19 1vru s MET 16 Cb 0.00 -2.25 -0.03 0.00 2.01 0.00 0.00 34.83 34.56 1vru s MET 16 CO 0.00 0.01 0.30 0.34 -0.01 0.00 0.00 175.02 175.65 1vru s ASP 17 N -2.13 4.86 0.89 3.03 -1.08 -1.26 -4.85 116.67 116.13 1vru s ASP 17 Ca 0.61 -0.83 -0.11 0.00 -0.52 0.00 0.00 52.55 51.70 1vru s ASP 17 Cb -0.10 -0.58 0.12 0.00 -1.46 0.00 0.00 42.92 40.90 1vru s ASP 17 CO 0.14 -0.58 1.09 -0.83 0.52 0.00 0.00 175.17 175.52 1vru s GLY 18 N -4.04 1.63 0.38 2.66 0.00 -1.26 -4.99 107.32 101.70 1vru s GLY 18 Ca 0.45 0.09 -0.24 0.00 0.00 0.00 0.00 44.72 45.02 1vru s GLY 18 CO 0.26 0.55 1.02 2.56 0.00 0.00 0.00 173.10 177.49 1vru s PRO 19 N -4.86 4.29 -0.47 2.90 0.04 -1.26 -4.96 135.00 130.68 1vru s PRO 19 Ca 0.64 1.45 0.07 0.00 0.04 0.00 0.00 61.00 63.19 1vru s PRO 19 Cb -0.19 -2.60 0.24 0.00 0.04 0.00 0.00 34.50 31.99 1vru s PRO 19 CO 0.57 -0.01 0.56 1.63 0.04 0.00 0.00 177.00 179.79 1vru n LYS 20 N 0.09 1.16 -3.76 4.56 5.02 -1.25 -1.02 118.16 122.96 1vru n LYS 20 Ca 0.04 -3.63 -0.37 0.00 -2.02 0.00 0.00 58.31 52.33 1vru n LYS 20 Cb 0.50 -1.56 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 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 -1.39 5.37 0.25 -0.18 1.01 -0.11 -4.85 120.40 120.50 1vru s VAL 21 Ca 0.36 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 1vru s VAL 21 Cb 0.14 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 1vru s VAL 21 CO -0.10 0.60 1.08 -0.54 0.00 0.00 0.00 175.10 176.14 1vru s LYS 22 N -0.97 4.66 -0.01 2.72 -0.14 -1.26 -4.35 119.74 120.39 1vru s LYS 22 Ca 0.17 1.75 -0.30 0.00 -1.36 0.00 0.00 55.97 56.23 1vru s LYS 22 Cb -0.13 -3.22 -0.03 0.00 -1.68 0.00 0.00 37.83 32.77 1vru s LYS 22 CO 0.06 0.22 0.98 -1.14 -0.76 0.00 0.00 175.35 174.72 1vru s GLN 23 N -1.17 4.55 0.23 1.68 2.00 -1.26 -4.74 119.66 120.94 1vru s GLN 23 Ca 0.45 1.41 -0.30 0.00 -2.00 0.00 0.00 55.36 54.93 1vru s GLN 23 Cb -0.31 -3.47 -0.09 0.00 0.80 0.00 0.00 33.01 29.95 1vru s GLN 23 CO 0.39 -0.07 0.93 -0.46 -0.50 0.00 0.00 175.29 175.57 1vru s TRP 24 N 1.09 3.98 0.28 1.67 -0.11 -1.26 -4.97 118.94 119.62 1vru s TRP 24 Ca 0.52 1.89 -0.29 0.00 1.22 0.00 0.00 56.10 59.44 1vru s TRP 24 Cb -0.21 -2.96 -0.14 0.00 -1.50 0.00 0.00 33.47 28.66 1vru s TRP 24 CO 0.27 0.46 1.08 -0.35 -4.62 0.00 0.00 176.95 173.80 1vru n PRO 25 N 1.50 1.46 -4.25 5.86 -0.04 -1.26 -5.02 135.00 133.26 1vru n PRO 25 Ca -0.02 0.51 -0.29 0.00 -0.04 0.00 0.00 63.50 63.66 1vru n PRO 25 Cb 0.47 -1.94 -0.10 0.00 -0.04 0.00 0.00 33.50 31.89 1vru n PRO 25 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vru s LEU 26 N 0.29 2.97 0.69 1.53 1.43 -1.26 -5.04 118.68 119.30 1vru s LEU 26 Ca 0.61 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 1vru s LEU 26 Cb -0.70 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1vru s LEU 26 CO 0.59 0.17 1.06 0.42 0.23 0.00 0.00 176.35 178.81 1vru s THR 27 N -1.26 4.04 0.21 5.49 -4.23 -1.26 -4.86 115.64 113.77 1vru s THR 27 Ca 0.21 0.67 -0.10 0.00 -1.18 0.00 0.00 61.69 61.30 1vru s THR 27 Cb -0.11 -3.41 0.14 0.00 1.34 0.00 0.00 72.50 70.46 1vru s THR 27 CO 0.13 -0.85 1.78 -0.08 -0.54 0.00 0.00 174.62 175.06 1vru h GLU 28 N -0.66 0.56 -0.96 3.99 4.81 -2.00 -1.64 114.58 118.68 1vru h GLU 28 Ca -0.44 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 58.84 1vru h GLU 28 Cb 1.21 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 30.40 1vru h GLU 28 CO 0.57 0.37 0.62 1.49 -0.73 0.00 0.00 179.01 181.33 1vru h GLU 29 N 0.57 1.01 -0.13 1.92 4.81 -2.00 -1.69 114.58 119.07 1vru h GLU 29 Ca 0.30 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1vru h GLU 29 Cb 0.25 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1vru h GLU 29 CO -0.22 0.67 -0.05 0.87 -0.73 0.00 0.00 179.01 179.55 1vru h LYS 30 N 1.04 0.27 -0.50 1.92 6.56 -1.70 -2.49 116.57 121.66 1vru h LYS 30 Ca 0.43 -0.11 -0.04 0.00 -1.06 0.00 0.00 60.65 59.87 1vru h LYS 30 Cb 0.30 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.93 1vru h LYS 30 CO -0.19 0.59 0.14 -0.84 -2.06 0.00 0.00 179.45 177.09 1vru h ILE 31 N -0.07 1.21 0.23 1.86 -0.00 -1.05 -2.22 117.51 117.46 1vru h ILE 31 Ca 0.03 -0.72 -0.00 0.00 -0.00 0.00 0.00 64.86 64.17 1vru h ILE 31 Cb 0.50 0.68 -0.01 0.00 -0.00 0.00 0.00 36.82 38.00 1vru h ILE 31 CO 0.02 0.27 -0.15 0.11 -0.00 0.00 0.00 178.15 178.39 1vru h LYS 32 N 0.72 -0.36 -0.37 0.16 1.57 -1.30 0.11 116.57 117.10 1vru h LYS 32 Ca 0.17 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 1vru h LYS 32 Cb 0.24 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.55 1vru h LYS 32 CO -0.01 -0.24 -0.16 0.00 -0.57 0.00 0.00 179.45 178.47 1vru h ALA 33 N 0.38 0.13 -0.15 3.86 0.00 -1.20 0.85 119.26 123.13 1vru h ALA 33 Ca -0.02 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1vru h ALA 33 Cb 0.32 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1vru h ALA 33 CO 0.01 -0.53 -0.11 -0.07 0.00 0.00 0.00 179.25 178.55 1vru h LEU 34 N -0.09 0.21 -0.47 0.00 3.38 -1.02 -1.21 115.31 116.11 1vru h LEU 34 Ca 0.18 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 1vru h LEU 34 Cb 0.37 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1vru h LEU 34 CO -0.43 0.36 -0.40 0.58 0.09 0.00 0.00 178.44 178.64 1vru h VAL 35 N 0.22 1.28 -0.27 1.22 2.07 0.16 -0.98 116.25 119.95 1vru h VAL 35 Ca 0.05 -1.57 -0.18 0.00 0.82 0.00 0.00 66.70 65.81 1vru h VAL 35 Cb 0.34 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1vru h VAL 35 CO 0.02 0.52 -0.56 1.05 0.02 0.00 0.00 177.57 178.62 1vru h GLU 36 N 0.68 0.84 -0.15 1.57 4.11 -0.61 -2.42 114.58 118.59 1vru h GLU 36 Ca 0.05 -0.53 -0.00 0.00 0.07 0.00 0.00 59.36 58.95 1vru h GLU 36 Cb 0.96 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1vru h GLU 36 CO 0.09 1.17 0.08 0.82 0.07 0.00 0.00 179.01 181.23 1vru h ILE 37 N 0.64 1.10 0.00 -1.06 2.04 -1.21 -2.84 117.51 116.19 1vru h ILE 37 Ca 0.01 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 1vru h ILE 37 Cb 1.16 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1vru h ILE 37 CO 0.12 0.10 -0.26 0.00 0.00 0.00 0.00 178.15 178.11 1vru h THR 39 N 0.00 1.32 0.58 0.00 2.02 -1.26 0.70 112.91 116.27 1vru h THR 39 Ca -0.00 -1.48 -0.03 0.00 0.77 0.00 0.00 66.41 65.67 1vru h THR 39 Cb 0.62 1.75 0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1vru h THR 39 CO 0.03 0.46 -0.28 -0.08 0.37 0.00 0.00 175.52 176.02 1vru h GLU 40 N 0.28 -0.75 -0.62 6.66 4.81 -1.26 0.02 114.58 123.71 1vru h GLU 40 Ca 0.03 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.42 1vru h GLU 40 Cb 0.86 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 1vru h GLU 40 CO 0.07 -0.49 0.42 0.52 -0.73 0.00 0.00 179.01 178.80 1vru h MET 41 N -0.82 0.38 -0.56 1.92 2.86 -1.23 0.67 114.93 118.16 1vru h MET 41 Ca -0.08 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.44 1vru h MET 41 Cb 0.61 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1vru h MET 41 CO 0.13 0.25 -0.04 1.49 1.06 0.00 0.00 176.91 179.80 1vru h GLU 42 N 0.39 0.99 -0.28 1.72 4.81 -0.34 0.15 114.58 122.02 1vru h GLU 42 Ca 0.29 -0.32 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 1vru h GLU 42 Cb 0.61 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1vru h GLU 42 CO -0.08 0.99 -0.44 0.87 -0.73 0.00 0.00 179.01 179.62 1vru h LYS 43 N 0.90 0.70 0.00 1.92 1.57 0.11 -2.59 116.57 119.17 1vru h LYS 43 Ca 0.16 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1vru h LYS 43 Cb 0.57 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1vru h LYS 43 CO 0.03 1.00 0.00 0.39 -0.57 0.00 0.00 179.45 180.30 1vru n GLU 44 N -4.02 0.19 -0.92 3.15 1.02 -0.90 -4.90 120.64 114.26 1vru n GLU 44 Ca -0.02 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1vru n GLU 44 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 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 0.81 0.48 0.07 0.62 0.00 -0.88 -4.96 105.19 101.34 1vru n GLY 45 Ca 0.09 -0.92 -0.06 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 0.00 -5.47 1.61 1.57 -0.96 -3.43 116.57 109.88 1vru h LYS 46 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 1vru h LYS 46 Cb 0.07 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.16 1vru h LYS 46 CO 0.00 0.86 -0.79 0.96 -0.57 0.00 0.00 179.45 179.91 1vru s ILE 47 N -2.74 1.20 -0.00 1.86 -4.36 -1.21 -0.28 121.20 115.67 1vru s ILE 47 Ca 0.01 -1.30 0.03 0.00 -0.26 0.00 0.00 60.65 59.13 1vru s ILE 47 Cb 0.09 -1.14 -0.01 0.00 1.25 0.00 0.00 42.46 42.66 1vru s ILE 47 CO 0.81 -0.17 -0.11 -0.44 0.24 0.00 0.00 174.94 175.27 1vru s SER 48 N -1.69 1.28 0.32 4.36 0.01 0.73 -4.38 113.70 114.33 1vru s SER 48 Ca -0.00 -0.23 -0.29 0.00 1.31 0.00 0.00 55.95 56.74 1vru s SER 48 Cb -0.10 -0.13 -0.11 0.00 0.21 0.00 0.00 66.02 65.89 1vru s SER 48 CO 0.02 0.11 1.46 -0.54 0.41 0.00 0.00 173.24 174.70 1vru s LYS 49 N -0.37 4.20 0.40 12.44 1.02 -1.26 -0.71 119.74 135.46 1vru s LYS 49 Ca 0.04 2.43 0.07 0.00 0.02 0.00 0.00 55.97 58.53 1vru s LYS 49 Cb -0.05 -3.03 -0.08 0.00 -0.52 0.00 0.00 37.83 34.15 1vru s LYS 49 CO -0.00 -0.45 -0.00 0.96 -0.92 0.00 0.00 175.35 174.94 1vru s ILE 50 N -0.66 2.00 0.49 2.17 -4.36 -0.44 -4.88 121.20 115.53 1vru s ILE 50 Ca 0.55 -2.03 0.07 0.00 -0.26 0.00 0.00 60.65 58.98 1vru s ILE 50 Cb -0.44 -2.93 0.04 0.00 1.25 0.00 0.00 42.46 40.37 1vru s ILE 50 CO 0.53 -0.03 0.68 -0.83 0.24 0.00 0.00 174.94 175.53 1vru s GLY 51 N -3.68 1.87 0.08 6.27 0.00 -1.26 -4.78 107.32 105.82 1vru s GLY 51 Ca 0.35 -1.74 0.08 0.00 0.00 0.00 0.00 44.72 43.41 1vru s GLY 51 CO 0.18 -1.45 1.25 -1.55 0.00 0.00 0.00 173.10 171.52 1vru n PRO 52 N -2.07 0.04 -0.01 2.90 -0.04 -1.26 -2.07 135.00 132.50 1vru n PRO 52 Ca 0.10 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.15 1vru n PRO 52 Cb 0.60 -1.61 0.61 0.00 -0.04 0.00 0.00 33.50 33.05 1vru n PRO 52 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1vru n GLU 53 N -1.70 1.06 -3.75 0.54 0.00 -1.26 -4.58 120.64 110.95 1vru n GLU 53 Ca 0.00 -0.09 -0.37 0.00 0.00 0.00 0.00 57.16 56.70 1vru n GLU 53 Cb 0.05 -1.34 -0.12 0.00 0.00 0.00 0.00 31.44 30.03 1vru n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1vru s ASN 54 N -1.66 5.18 0.00 -1.84 3.84 -0.88 -4.98 114.94 114.60 1vru s ASN 54 Ca 0.32 -0.78 0.16 0.00 0.21 0.00 0.00 52.86 52.77 1vru s ASN 54 Cb 0.15 -1.88 0.47 0.00 -0.55 0.00 0.00 41.25 39.44 1vru s ASN 54 CO 0.25 -0.22 1.39 -0.81 -2.79 0.00 0.00 177.10 174.92 1vru n PRO 55 N 4.86 2.11 -3.28 0.43 -0.04 -1.26 -4.98 135.00 132.84 1vru n PRO 55 Ca -0.14 -1.72 -0.23 0.00 -0.04 0.00 0.00 63.50 61.37 1vru n PRO 55 Cb 0.47 -1.39 -0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.41 3.37 -0.27 0.54 2.02 -1.26 -4.83 117.35 115.50 1vru s TYR 56 Ca 0.33 0.25 -0.24 0.00 -0.37 0.00 0.00 57.07 57.03 1vru s TYR 56 Cb 0.18 -2.03 0.09 0.00 -0.40 0.00 0.00 41.96 39.80 1vru s TYR 56 CO 0.24 -0.04 0.83 1.21 -1.57 0.00 0.00 175.55 176.22 1vru s ASN 57 N -4.11 -0.65 -0.01 2.29 3.84 -0.19 -4.64 114.94 111.47 1vru s ASN 57 Ca 0.43 1.24 0.06 0.00 0.21 0.00 0.00 52.86 54.81 1vru s ASN 57 Cb -0.10 1.26 -0.02 0.00 -0.55 0.00 0.00 41.25 41.85 1vru s ASN 57 CO 0.36 -0.21 -0.21 -0.89 -2.79 0.00 0.00 177.10 173.36 1vru s THR 58 N 0.39 1.62 0.51 -5.21 2.01 -0.51 -0.93 115.64 113.52 1vru s THR 58 Ca 0.01 -0.90 -0.19 0.00 0.31 0.00 0.00 61.69 60.92 1vru s THR 58 Cb -0.05 -1.35 -0.07 0.00 0.01 0.00 0.00 72.50 71.03 1vru s THR 58 CO -0.03 0.44 1.05 -2.16 -0.69 0.00 0.00 174.62 173.23 1vru s PRO 59 N -0.52 3.70 0.08 4.92 0.04 -1.26 -4.21 135.00 137.74 1vru s PRO 59 Ca 0.08 1.34 0.06 0.00 0.04 0.00 0.00 61.00 62.52 1vru s PRO 59 Cb -0.08 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1vru s PRO 59 CO -0.01 -0.52 -0.15 0.08 0.04 0.00 0.00 177.00 176.44 1vru s VAL 60 N -2.06 1.22 0.06 -0.36 1.01 -1.26 -1.41 120.40 117.60 1vru s VAL 60 Ca 0.67 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1vru s VAL 60 Cb -0.17 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1vru s VAL 60 CO 0.23 -0.18 -0.05 -0.36 0.00 0.00 0.00 175.10 174.74 1vru s PHE 61 N -1.24 0.64 -0.21 5.22 0.08 0.10 -4.96 117.98 117.61 1vru s PHE 61 Ca -0.00 -0.91 -0.00 0.00 0.12 0.00 0.00 56.93 56.13 1vru s PHE 61 Cb -0.10 -0.41 0.02 0.00 -0.57 0.00 0.00 43.02 41.96 1vru s PHE 61 CO 0.03 -0.26 -0.13 0.00 -0.10 0.00 0.00 175.22 174.76 1vru s ALA 62 N -3.36 2.51 0.20 5.36 0.00 -1.26 0.63 121.76 125.84 1vru s ALA 62 Ca 0.05 -1.33 0.11 0.00 0.00 0.00 0.00 51.96 50.79 1vru s ALA 62 Cb 0.04 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 1vru s ALA 62 CO -0.06 -0.57 -0.22 0.96 0.00 0.00 0.00 175.76 175.87 1vru s ILE 63 N 1.30 2.49 0.61 0.00 -5.25 0.78 -4.92 121.20 116.20 1vru s ILE 63 Ca 0.02 -2.00 0.01 0.00 -0.99 0.00 0.00 60.65 57.70 1vru s ILE 63 Cb -0.15 -2.20 0.07 0.00 2.95 0.00 0.00 42.46 43.12 1vru s ILE 63 CO -0.09 -0.13 0.84 -0.75 -1.79 0.00 0.00 174.94 173.03 1vru s LYS 64 N -2.74 2.25 0.27 0.37 2.36 -1.26 0.58 119.74 121.58 1vru s LYS 64 Ca 0.22 -0.95 0.10 0.00 -2.55 0.00 0.00 55.97 52.78 1vru s LYS 64 Cb -0.08 -2.45 -0.04 0.00 -1.05 0.00 0.00 37.83 34.21 1vru s LYS 64 CO 0.11 -0.96 -0.01 0.15 1.55 0.00 0.00 175.35 176.19 1vru s LYS 65 N -4.87 2.25 0.02 4.03 1.02 -1.15 -4.75 119.74 116.28 1vru s LYS 65 Ca 0.60 -1.46 -0.25 0.00 0.02 0.00 0.00 55.97 54.88 1vru s LYS 65 Cb -0.08 -2.13 -0.05 0.00 -0.52 0.00 0.00 37.83 35.05 1vru s LYS 65 CO 0.40 0.34 0.78 0.21 -0.92 0.00 0.00 175.35 176.16 1vru s LYS 66 N -3.67 4.49 -1.59 1.68 2.20 -1.26 -3.78 119.74 117.81 1vru s LYS 66 Ca 0.32 1.07 -0.13 0.00 -0.36 0.00 0.00 55.97 56.86 1vru s LYS 66 Cb -0.06 -3.39 0.10 0.00 -1.51 0.00 0.00 37.83 32.97 1vru s LYS 66 CO 0.20 0.20 0.77 -0.25 -0.36 0.00 0.00 175.35 175.91 1vru n ASP 67 N 3.12 -3.10 -3.76 1.43 9.92 -1.26 -4.93 116.55 117.97 1vru n ASP 67 Ca -0.01 -0.94 -0.13 0.00 -0.53 0.00 0.00 54.79 53.18 1vru n ASP 67 Cb 0.50 -3.18 -0.09 0.00 -0.64 0.00 0.00 41.12 37.72 1vru n ASP 67 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1vru s SER 68 N -3.54 -0.20 0.00 -2.24 0.01 -1.25 -5.01 113.70 101.48 1vru s SER 68 Ca 0.56 0.11 0.22 0.00 1.31 0.00 0.00 55.95 58.15 1vru s SER 68 Cb -0.30 0.33 0.07 0.00 0.21 0.00 0.00 66.02 66.33 1vru s SER 68 CO 0.89 -0.44 1.11 0.41 0.41 0.00 0.00 173.24 175.62 1vru n THR 69 N 1.32 0.00 -2.93 1.44 -1.04 -1.26 -4.53 114.28 107.28 1vru n THR 69 Ca -0.21 -0.37 -0.36 0.00 -2.04 0.00 0.00 64.05 61.06 1vru n THR 69 Cb 0.56 1.34 -0.06 0.00 -1.82 0.00 0.00 70.33 70.35 1vru n THR 69 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1vru s LYS 70 N -2.14 4.43 0.52 -2.82 3.01 -1.26 -4.97 119.74 116.51 1vru s LYS 70 Ca 0.21 1.12 -0.01 0.00 -1.01 0.00 0.00 55.97 56.27 1vru s LYS 70 Cb 0.18 -2.83 0.01 0.00 -1.01 0.00 0.00 37.83 34.18 1vru s LYS 70 CO 0.42 0.33 0.77 -1.58 0.51 0.00 0.00 175.35 175.80 1vru s TRP 71 N -1.58 3.12 -0.02 3.18 0.52 -1.26 -2.94 118.94 119.96 1vru s TRP 71 Ca 0.47 0.28 0.01 0.00 0.02 0.00 0.00 56.10 56.88 1vru s TRP 71 Cb -0.18 -2.58 0.02 0.00 -1.15 0.00 0.00 33.47 29.58 1vru s TRP 71 CO 0.22 -0.66 -0.01 0.50 0.02 0.00 0.00 176.95 177.02 1vru s ARG 72 N -4.75 0.25 0.21 4.98 3.52 0.20 -4.92 118.95 118.43 1vru s ARG 72 Ca 0.53 0.02 -0.28 0.00 -0.13 0.00 0.00 55.73 55.87 1vru s ARG 72 Cb -0.10 -0.37 -0.09 0.00 -1.56 0.00 0.00 34.95 32.83 1vru s ARG 72 CO 0.40 -0.07 0.86 0.21 -0.81 0.00 0.00 175.30 175.89 1vru s LYS 73 N 0.64 4.72 -0.05 5.12 2.20 -1.26 -0.16 119.74 130.94 1vru s LYS 73 Ca -0.06 1.33 0.01 0.00 -0.36 0.00 0.00 55.97 56.89 1vru s LYS 73 Cb -0.09 -3.26 0.02 0.00 -1.51 0.00 0.00 37.83 32.99 1vru s LYS 73 CO -0.01 0.54 -0.07 -1.17 -0.36 0.00 0.00 175.35 174.28 1vru s LEU 74 N -1.19 1.39 -0.14 5.43 2.96 0.20 -4.90 118.68 122.44 1vru s LEU 74 Ca 0.39 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 54.09 1vru s LEU 74 Cb -0.24 -0.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.84 1vru s LEU 74 CO 0.29 -0.04 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.54 1vru s VAL 75 N 0.91 3.72 -1.01 1.68 1.01 -1.26 0.00 120.40 125.45 1vru s VAL 75 Ca -0.11 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 1vru s VAL 75 Cb -0.15 -2.61 0.12 0.00 0.00 0.00 0.00 36.38 33.75 1vru s VAL 75 CO 0.01 0.51 1.27 -0.62 0.00 0.00 0.00 175.10 176.27 1vru s ASP 76 N 0.21 6.69 0.00 3.32 2.15 -0.50 -4.81 116.67 123.72 1vru s ASP 76 Ca -0.03 -2.11 0.10 0.00 0.43 0.00 0.00 52.55 50.94 1vru s ASP 76 Cb -0.14 -2.44 0.31 0.00 -0.30 0.00 0.00 42.92 40.35 1vru s ASP 76 CO 0.03 -1.10 1.25 0.49 -0.17 0.00 0.00 175.17 175.67 1vru n PHE 77 N 6.95 0.38 -0.31 -5.34 3.72 -1.26 -4.32 117.46 117.28 1vru n PHE 77 Ca 0.29 -0.19 0.17 0.00 -0.05 0.00 0.00 57.45 57.67 1vru n PHE 77 Cb 0.48 0.00 0.35 0.00 -0.94 0.00 0.00 39.48 39.38 1vru n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vru h ARG 78 N 1.76 0.19 -0.10 -1.08 3.08 -1.88 0.53 114.38 116.88 1vru h ARG 78 Ca 0.00 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.83 1vru h ARG 78 Cb 0.40 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1vru h ARG 78 CO 0.00 0.12 -0.78 1.49 -1.07 0.00 0.00 179.97 179.74 1vru h GLU 79 N 0.19 0.58 -0.27 0.04 4.57 -2.00 -2.66 114.58 115.03 1vru h GLU 79 Ca 0.62 -0.49 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 1vru h GLU 79 Cb 1.34 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 30.03 1vru h GLU 79 CO -0.69 1.11 0.00 1.25 -1.18 0.00 0.00 179.01 179.51 1vru h LEU 80 N 0.39 0.47 -2.23 1.64 5.85 -1.23 -2.76 115.31 117.44 1vru h LEU 80 Ca -0.05 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1vru h LEU 80 Cb 1.38 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1vru h LEU 80 CO 0.15 0.66 0.05 0.78 -0.34 0.00 0.00 178.44 179.74 1vru h ASN 81 N 0.26 0.00 1.77 1.25 2.35 -0.03 0.11 115.58 121.30 1vru h ASN 81 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1vru h ASN 81 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1vru h ASN 81 CO 0.01 0.00 -0.13 0.11 -1.65 0.00 0.00 177.43 175.77 1vru h LYS 82 N 0.00 0.00 -0.01 0.81 1.57 -1.20 -3.29 116.57 114.45 1vru h LYS 82 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1vru h LYS 82 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1vru h LYS 82 CO -0.00 0.00 -0.46 0.54 -0.57 0.00 0.00 179.45 178.96 1vru n ARG 83 N -2.89 1.37 -2.77 3.15 1.74 0.24 -4.98 116.66 112.51 1vru n ARG 83 Ca 0.04 -0.83 -0.40 0.00 -0.77 0.00 0.00 57.85 55.89 1vru n ARG 83 Cb 0.51 -1.39 -0.06 0.00 -1.02 0.00 0.00 32.46 30.51 1vru n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1vru s THR 84 N -2.28 4.14 0.23 0.55 2.01 -0.27 -1.74 115.64 118.28 1vru s THR 84 Ca 0.15 2.06 -0.27 0.00 0.31 0.00 0.00 61.69 63.94 1vru s THR 84 Cb 0.16 -4.31 -0.16 0.00 0.01 0.00 0.00 72.50 68.19 1vru s THR 84 CO 0.52 0.48 0.52 0.00 -0.69 0.00 0.00 174.62 175.46 1vru n GLN 85 N 1.63 0.14 -1.67 4.92 10.64 -0.49 -4.56 117.38 127.98 1vru n GLN 85 Ca -0.02 0.05 -0.45 0.00 -1.83 0.00 0.00 57.00 54.75 1vru n GLN 85 Cb 0.47 -1.09 -0.04 0.00 -0.86 0.00 0.00 30.24 28.73 1vru n GLN 85 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1vru n ASP 86 N 1.94 2.98 -4.34 2.61 8.00 -1.26 -4.93 116.55 121.55 1vru n ASP 86 Ca 0.16 1.11 -0.44 0.00 0.71 0.00 0.00 54.79 56.33 1vru n ASP 86 Cb 0.27 -1.43 -0.07 0.00 -0.02 0.00 0.00 41.12 39.87 1vru n ASP 86 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1vru s PHE 87 N 0.50 3.27 -0.13 1.24 0.08 -1.26 -5.03 117.98 116.65 1vru s PHE 87 Ca 0.74 -1.18 -0.01 0.00 0.12 0.00 0.00 56.93 56.60 1vru s PHE 87 Cb -0.66 -3.30 -0.02 0.00 -0.57 0.00 0.00 43.02 38.47 1vru s PHE 87 CO 0.43 -0.87 -0.10 -1.58 -0.10 0.00 0.00 175.22 173.00 1vru s TRP 88 N 1.57 2.88 -0.25 0.36 0.23 -1.26 -5.08 118.94 117.40 1vru s TRP 88 Ca 0.04 -0.45 -0.08 0.00 -2.03 0.00 0.00 56.10 53.58 1vru s TRP 88 Cb -0.26 -1.86 -0.03 0.00 0.03 0.00 0.00 33.47 31.36 1vru s TRP 88 CO 0.04 -0.09 0.08 -1.21 0.96 0.00 0.00 176.95 176.73 1vru s GLU 89 N 0.20 3.70 -0.58 4.98 0.41 -1.26 -5.01 118.70 121.14 1vru s GLU 89 Ca -0.06 -0.46 -0.19 0.00 -0.41 0.00 0.00 54.97 53.85 1vru s GLU 89 Cb -0.15 -3.34 -0.17 0.00 -1.78 0.00 0.00 34.13 28.69 1vru s GLU 89 CO 0.04 -0.16 1.82 1.33 -0.49 0.00 0.00 175.26 177.80 1vru n VAL 90 N 4.84 1.43 0.11 2.63 0.24 -1.26 -3.28 118.33 123.04 1vru n VAL 90 Ca -0.16 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.02 1vru n VAL 90 Cb 0.52 -2.16 0.00 0.00 -1.47 0.00 0.00 33.84 30.73 1vru n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vru n GLN 91 N 6.53 0.00 0.00 7.34 6.02 -1.26 -5.05 117.38 130.96 1vru n GLN 91 Ca 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 1vru n GLN 91 Cb 0.33 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.59 1vru n GLN 91 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1vru n LEU 92 N -2.95 0.00 0.00 1.08 4.32 -1.21 -5.02 117.00 113.23 1vru n LEU 92 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1vru n LEU 92 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1vru n LEU 92 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1vru n GLY 93 N 0.44 0.74 2.99 -0.72 0.00 -1.20 -4.57 105.19 102.86 1vru n GLY 93 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1vru n GLY 93 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vru n ILE 94 N -2.38 -1.93 -0.31 -0.61 3.06 -1.26 -4.88 119.36 111.05 1vru n ILE 94 Ca 0.00 0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.26 1vru n ILE 94 Cb 0.00 -1.73 0.00 0.00 0.54 0.00 0.00 39.64 38.45 1vru n ILE 94 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1vru n PRO 95 N -1.21 -0.50 -4.61 9.51 -0.02 -1.26 -5.05 135.00 131.85 1vru n PRO 95 Ca -0.14 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.01 1vru n PRO 95 Cb 0.39 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.71 1vru n PRO 95 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1vru s HIS 96 N -0.71 2.65 -1.02 6.00 2.46 -1.26 -5.03 115.29 118.39 1vru s HIS 96 Ca 0.00 -1.36 -0.24 0.00 0.47 0.00 0.00 55.06 53.93 1vru s HIS 96 Cb 0.00 -1.81 -0.10 0.00 -0.13 0.00 0.00 32.58 30.54 1vru s HIS 96 CO 0.00 -0.63 2.02 -2.14 -2.47 0.00 0.00 174.74 171.52 1vru s PRO 97 N 0.87 2.23 0.58 2.88 0.02 -1.26 -4.80 135.00 135.53 1vru s PRO 97 Ca -0.06 -0.54 0.29 0.00 0.02 0.00 0.00 61.00 60.71 1vru s PRO 97 Cb -0.15 -5.08 1.48 0.00 0.02 0.00 0.00 34.50 30.77 1vru s PRO 97 CO -0.03 -4.01 1.91 0.00 -0.33 0.00 0.00 177.00 174.54 1vru h ALA 98 N 10.93 2.20 0.00 -1.55 0.00 -1.94 -0.72 119.26 128.17 1vru h ALA 98 Ca 0.12 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1vru h ALA 98 Cb 0.98 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1vru h ALA 98 CO 1.16 -0.71 -0.57 0.78 0.00 0.00 0.00 179.25 179.92 1vru h GLY 99 N 0.00 0.00 -0.28 0.00 0.00 -1.96 -3.27 103.07 97.56 1vru h GLY 99 Ca 0.22 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.80 1vru h GLY 99 CO -0.00 0.00 0.48 -2.00 0.00 0.00 0.00 176.54 175.01 1vru h LEU 100 N 0.00 0.44 -2.00 3.11 5.85 -1.44 0.22 115.31 121.49 1vru h LEU 100 Ca -0.01 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1vru h LEU 100 Cb 1.06 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1vru h LEU 100 CO 0.07 -0.01 -0.09 0.07 -0.34 0.00 0.00 178.44 178.14 1vru h LYS 101 N 0.42 0.00 -0.00 1.25 2.10 -1.71 -2.48 116.57 116.15 1vru h LYS 101 Ca 0.62 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.27 1vru h LYS 101 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1vru h LYS 101 CO -0.54 0.09 -0.12 1.17 -2.00 0.00 0.00 179.45 178.05 1vru n LYS 102 N -3.97 0.08 -2.02 0.07 4.81 0.79 -3.94 118.16 113.96 1vru n LYS 102 Ca -0.02 -0.02 -0.42 0.00 -0.87 0.00 0.00 58.31 56.98 1vru n LYS 102 Cb 0.18 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.71 1vru n LYS 102 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1vru s LYS 103 N -2.93 4.27 0.42 1.64 -0.14 -0.93 -4.66 119.74 117.39 1vru s LYS 103 Ca 0.15 2.28 0.11 0.00 -1.36 0.00 0.00 55.97 57.15 1vru s LYS 103 Cb 0.19 -3.14 0.89 0.00 -1.68 0.00 0.00 37.83 34.09 1vru s LYS 103 CO 0.56 -0.45 1.96 0.87 -0.76 0.00 0.00 175.35 177.54 1vru h LYS 104 N 5.58 0.16 -3.74 1.68 1.79 -1.84 -3.26 116.57 116.94 1vru h LYS 104 Ca -0.45 -0.03 -0.21 0.00 -2.18 0.00 0.00 60.65 57.78 1vru h LYS 104 Cb 1.21 -0.03 -0.26 0.00 -1.58 0.00 0.00 32.23 31.58 1vru h LYS 104 CO 0.81 0.29 -0.69 -1.12 -1.08 0.00 0.00 179.45 177.66 1vru s SER 105 N -6.92 0.04 -0.04 0.86 0.01 -0.54 -4.45 113.70 102.66 1vru s SER 105 Ca -0.05 -0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.12 1vru s SER 105 Cb 0.16 0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.47 1vru s SER 105 CO 0.72 -0.08 0.02 -0.69 0.41 0.00 0.00 173.24 173.62 1vru s VAL 106 N -0.33 0.11 -0.08 3.43 1.01 0.02 -1.93 120.40 122.64 1vru s VAL 106 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1vru s VAL 106 Cb -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 1vru s VAL 106 CO -0.00 0.18 -0.06 -0.89 0.00 0.00 0.00 175.10 174.33 1vru s THR 107 N 1.62 3.78 -0.22 3.92 2.01 0.31 -2.49 115.64 124.56 1vru s THR 107 Ca -0.01 -0.45 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 1vru s THR 107 Cb -0.13 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.81 1vru s THR 107 CO -0.03 0.59 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.77 1vru s VAL 108 N -0.72 3.45 -0.01 3.82 1.01 -1.11 -0.24 120.40 126.60 1vru s VAL 108 Ca 0.11 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1vru s VAL 108 Cb -0.11 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1vru s VAL 108 CO 0.02 0.42 -0.11 -0.76 0.00 0.00 0.00 175.10 174.67 1vru s LEU 109 N 1.44 2.95 -0.28 3.92 1.43 0.23 -3.06 118.68 125.31 1vru s LEU 109 Ca 0.05 -0.21 -0.18 0.00 -1.03 0.00 0.00 54.13 52.77 1vru s LEU 109 Cb -0.14 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 1vru s LEU 109 CO -0.02 0.30 0.52 -0.62 0.23 0.00 0.00 176.35 176.75 1vru s ASP 110 N -1.20 6.41 -0.16 2.29 2.15 -1.04 0.12 116.67 125.24 1vru s ASP 110 Ca 0.15 0.41 0.14 0.00 0.43 0.00 0.00 52.55 53.68 1vru s ASP 110 Cb -0.11 -2.28 0.36 0.00 -0.30 0.00 0.00 42.92 40.59 1vru s ASP 110 CO 0.05 -0.33 1.18 1.33 -0.17 0.00 0.00 175.17 177.23 1vru n VAL 111 N 5.22 1.84 0.13 1.11 0.24 -0.35 -3.54 118.33 122.99 1vru n VAL 111 Ca -0.04 -2.61 0.12 0.00 -2.04 0.00 0.00 64.34 59.77 1vru n VAL 111 Cb 0.50 -0.12 0.63 0.00 -1.47 0.00 0.00 33.84 33.38 1vru n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1vru h GLY 112 N 0.62 0.08 2.00 7.63 0.00 -1.88 -1.54 103.07 109.98 1vru h GLY 112 Ca -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 1vru h GLY 112 CO 0.01 0.02 -0.13 -0.55 0.00 0.00 0.00 176.54 175.89 1vru h ASP 113 N 0.07 0.00 -0.92 0.19 5.19 -1.87 -2.51 116.42 116.57 1vru h ASP 113 Ca 0.12 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.65 1vru h ASP 113 Cb 0.38 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.82 1vru h ASP 113 CO -0.01 0.13 0.59 0.00 -3.12 0.00 0.00 179.24 176.83 1vru h ALA 114 N 1.87 1.68 -0.25 3.45 0.00 -1.57 -2.83 119.26 121.62 1vru h ALA 114 Ca -0.00 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1vru h ALA 114 Cb 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1vru h ALA 114 CO 0.02 0.10 0.32 1.88 0.00 0.00 0.00 179.25 181.57 1vru h TYR 115 N 0.84 0.00 0.00 0.00 0.05 -1.62 -2.87 116.97 113.36 1vru h TYR 115 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.23 1vru h TYR 115 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1vru h TYR 115 CO -0.00 0.00 -0.03 1.19 -1.05 0.00 0.00 178.16 178.27 1vru n PHE 116 N -3.60 0.56 1.89 4.88 3.72 -1.07 -2.77 117.46 121.07 1vru n PHE 116 Ca 0.03 0.16 0.15 0.00 -0.05 0.00 0.00 57.45 57.75 1vru n PHE 116 Cb 0.45 -0.76 0.85 0.00 -0.94 0.00 0.00 39.48 39.08 1vru n PHE 116 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1vru n SER 117 N -1.96 0.34 -4.20 4.37 3.41 -1.08 -4.76 113.62 109.73 1vru n SER 117 Ca 0.06 -1.12 -0.32 0.00 -0.26 0.00 0.00 58.87 57.23 1vru n SER 117 Cb 0.40 -0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.18 1vru n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vru s VAL 118 N -2.00 2.05 0.62 -3.33 1.01 -1.17 -4.99 120.40 112.58 1vru s VAL 118 Ca 0.45 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 1vru s VAL 118 Cb 0.22 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1vru s VAL 118 CO 0.36 0.55 1.13 -2.84 0.00 0.00 0.00 175.10 174.30 1vru s PRO 119 N 0.50 2.98 -0.13 2.72 0.02 -1.26 -1.87 135.00 137.96 1vru s PRO 119 Ca -0.15 1.51 -0.04 0.00 0.02 0.00 0.00 61.00 62.34 1vru s PRO 119 Cb -0.17 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 1vru s PRO 119 CO 0.05 -1.13 0.02 -1.17 -0.33 0.00 0.00 177.00 174.45 1vru s LEU 120 N -4.44 3.62 -0.11 -5.54 0.20 -0.21 -4.70 118.68 107.49 1vru s LEU 120 Ca 0.70 0.08 -0.41 0.00 0.69 0.00 0.00 54.13 55.19 1vru s LEU 120 Cb -0.23 -1.87 -0.20 0.00 -0.43 0.00 0.00 46.19 43.47 1vru s LEU 120 CO 0.36 0.28 1.20 -0.67 -0.29 0.00 0.00 176.35 177.22 1vru n ASP 121 N 2.84 0.32 -0.23 3.68 2.03 -1.26 -4.79 116.55 119.14 1vru n ASP 121 Ca -0.18 1.17 0.02 0.00 0.52 0.00 0.00 54.79 56.32 1vru n ASP 121 Cb 0.53 -0.92 0.14 0.00 -0.72 0.00 0.00 41.12 40.15 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 3.51 0.38 0.00 -0.67 4.57 -1.95 -2.10 114.58 118.33 1vru h GLU 122 Ca -0.49 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1vru h GLU 122 Cb 1.41 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 1vru h GLU 122 CO 0.73 0.25 0.00 -0.25 -1.18 0.00 0.00 179.01 178.56 1vru n ASP 123 N -5.03 0.00 -0.01 1.04 9.92 -1.26 -3.19 116.55 118.02 1vru n ASP 123 Ca 0.11 0.28 -0.17 0.00 -0.53 0.00 0.00 54.79 54.48 1vru n ASP 123 Cb 0.35 -0.40 -0.14 0.00 -0.64 0.00 0.00 41.12 40.28 1vru n ASP 123 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1vru n PHE 124 N -1.40 1.14 -0.31 1.24 7.35 -0.80 -4.45 117.46 120.22 1vru n PHE 124 Ca 0.07 0.29 0.14 0.00 -0.76 0.00 0.00 57.45 57.18 1vru n PHE 124 Cb 0.19 -1.17 0.27 0.00 0.35 0.00 0.00 39.48 39.12 1vru n PHE 124 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1vru n ARG 125 N -3.32 -0.07 -0.24 -4.13 1.74 -1.14 -0.97 116.66 108.53 1vru n ARG 125 Ca -0.27 1.35 0.27 0.00 -0.77 0.00 0.00 57.85 58.42 1vru n ARG 125 Cb 1.05 -2.15 0.65 0.00 -1.02 0.00 0.00 32.46 30.99 1vru n ARG 125 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1vru h LYS 126 N 0.00 0.15 0.00 5.56 2.10 -1.80 -0.30 116.57 122.28 1vru h LYS 126 Ca 0.55 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 1vru h LYS 126 Cb 1.14 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1vru h LYS 126 CO -0.85 0.10 0.00 0.66 -2.00 0.00 0.00 179.45 177.36 1vru n TYR 127 N -4.37 0.32 0.57 0.07 4.01 -0.14 -2.74 117.16 114.89 1vru n TYR 127 Ca 0.21 0.11 0.09 0.00 -0.16 0.00 0.00 57.90 58.15 1vru n TYR 127 Cb 0.93 -0.69 0.24 0.00 -0.31 0.00 0.00 39.34 39.52 1vru n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1vru n THR 128 N -1.78 0.56 -1.65 -0.72 -2.24 -0.12 -4.72 114.28 103.61 1vru n THR 128 Ca 0.04 -0.61 -0.49 0.00 -2.27 0.00 0.00 64.05 60.73 1vru n THR 128 Cb 0.26 0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.83 1vru n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vru n ALA 129 N 0.88 0.59 -2.33 6.98 0.00 -1.11 -4.45 120.51 121.06 1vru n ALA 129 Ca 0.17 0.44 -0.17 0.00 0.00 0.00 0.00 53.44 53.87 1vru n ALA 129 Cb 0.41 -2.29 -0.10 0.00 0.00 0.00 0.00 19.45 17.47 1vru n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1vru s PHE 130 N 1.42 1.59 -0.04 0.00 -0.71 -0.60 -1.43 117.98 118.21 1vru s PHE 130 Ca 0.83 -1.15 0.00 0.00 -1.04 0.00 0.00 56.93 55.58 1vru s PHE 130 Cb -0.78 -0.95 0.02 0.00 -1.21 0.00 0.00 43.02 40.11 1vru s PHE 130 CO 0.44 -0.29 -0.02 0.99 -1.34 0.00 0.00 175.22 175.00 1vru s THR 131 N -3.70 0.32 -0.41 -4.49 2.01 -1.26 -2.79 115.64 105.32 1vru s THR 131 Ca 0.38 0.02 -0.23 0.00 0.31 0.00 0.00 61.69 62.16 1vru s THR 131 Cb 0.08 -0.39 0.02 0.00 0.01 0.00 0.00 72.50 72.21 1vru s THR 131 CO 0.14 0.18 0.81 -0.63 -0.69 0.00 0.00 174.62 174.43 1vru s ILE 132 N 1.05 4.66 0.71 1.82 1.01 -0.12 -4.75 121.20 125.59 1vru s ILE 132 Ca -0.09 0.70 -0.13 0.00 0.00 0.00 0.00 60.65 61.13 1vru s ILE 132 Cb -0.14 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 38.07 1vru s ILE 132 CO -0.01 -0.59 1.09 -2.16 0.00 0.00 0.00 174.94 173.27 1vru s PRO 133 N 3.27 2.60 0.09 2.79 0.04 -1.26 -1.34 135.00 141.19 1vru s PRO 133 Ca 0.32 1.24 0.05 0.00 0.04 0.00 0.00 61.00 62.65 1vru s PRO 133 Cb -0.12 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1vru s PRO 133 CO 0.20 -1.38 -0.03 -1.54 0.04 0.00 0.00 177.00 174.29 1vru s SER 134 N -3.07 4.82 0.35 6.66 1.04 -1.26 -4.87 113.70 117.38 1vru s SER 134 Ca 0.63 -0.24 -0.28 0.00 0.48 0.00 0.00 55.95 56.54 1vru s SER 134 Cb -0.18 -1.08 -0.11 0.00 0.10 0.00 0.00 66.02 64.75 1vru s SER 134 CO 0.49 0.18 1.43 -0.63 0.98 0.00 0.00 173.24 175.69 1vru s ILE 135 N -1.28 2.29 -1.96 -1.02 1.01 -1.26 -2.57 121.20 116.41 1vru s ILE 135 Ca 0.24 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.18 1vru s ILE 135 Cb -0.11 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.17 1vru s ILE 135 CO 0.17 0.07 0.00 -3.20 0.00 0.00 0.00 174.94 171.97 1vru n ASN 136 N 0.72 -4.91 -2.11 3.58 5.15 -1.26 -1.84 115.26 114.59 1vru n ASN 136 Ca 0.01 0.44 -0.20 0.00 -0.60 0.00 0.00 54.58 54.24 1vru n ASN 136 Cb 0.40 -4.38 -0.03 0.00 -0.53 0.00 0.00 39.78 35.24 1vru n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1vru n ASN 137 N -1.15 -5.66 -0.21 1.20 5.03 -1.06 -4.90 115.26 108.51 1vru n ASN 137 Ca -0.19 0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.37 1vru n ASN 137 Cb 0.61 -4.75 0.11 0.00 -1.02 0.00 0.00 39.78 34.74 1vru n ASN 137 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1vru h GLU 138 N 0.00 0.41 -5.33 3.52 5.08 -1.57 -3.44 114.58 113.25 1vru h GLU 138 Ca -0.46 -0.02 -0.63 0.00 -1.00 0.00 0.00 59.36 57.25 1vru h GLU 138 Cb 1.34 -0.09 -0.13 0.00 0.50 0.00 0.00 28.75 30.37 1vru h GLU 138 CO 0.57 0.27 -0.55 0.95 -1.00 0.00 0.00 179.01 179.25 1vru s THR 139 N -6.09 1.36 -2.14 1.13 -4.23 -1.26 -5.03 115.64 99.39 1vru s THR 139 Ca -0.13 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.58 1vru s THR 139 Cb 0.17 -2.52 0.49 0.00 1.34 0.00 0.00 72.50 71.98 1vru s THR 139 CO 0.75 0.00 1.62 -2.65 -0.54 0.00 0.00 174.62 173.80 1vru n PRO 140 N -1.07 1.37 0.00 3.99 -0.02 -1.26 -4.57 135.00 133.44 1vru n PRO 140 Ca -0.11 -0.56 0.00 0.00 -2.02 0.00 0.00 63.50 60.81 1vru n PRO 140 Cb 0.67 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 1vru n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vru n GLY 141 N 0.96 1.70 3.53 -1.23 0.00 -1.26 -4.90 105.19 103.99 1vru n GLY 141 Ca 0.15 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1vru n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vru s ILE 142 N -2.35 5.03 -0.11 -0.61 1.09 -0.45 -4.89 121.20 118.91 1vru s ILE 142 Ca 0.00 0.04 -0.12 0.00 -1.10 0.00 0.00 60.65 59.47 1vru s ILE 142 Cb 0.00 -4.01 -0.05 0.00 -1.06 0.00 0.00 42.46 37.34 1vru s ILE 142 CO 0.00 -0.33 0.27 -0.13 -0.10 0.00 0.00 174.94 174.65 1vru s ARG 143 N 2.33 3.95 0.13 2.79 1.81 -1.26 -0.95 118.95 127.75 1vru s ARG 143 Ca 0.16 0.10 -0.02 0.00 -1.72 0.00 0.00 55.73 54.26 1vru s ARG 143 Cb -0.16 -3.31 -0.04 0.00 -0.45 0.00 0.00 34.95 31.00 1vru s ARG 143 CO 0.14 0.51 0.07 0.71 -0.68 0.00 0.00 175.30 176.05 1vru s TYR 144 N -0.35 0.83 0.13 -0.53 2.02 -1.12 -1.32 117.35 117.01 1vru s TYR 144 Ca 0.18 -1.20 -0.04 0.00 -0.37 0.00 0.00 57.07 55.64 1vru s TYR 144 Cb -0.14 -0.45 -0.03 0.00 -0.40 0.00 0.00 41.96 40.94 1vru s TYR 144 CO 0.06 -0.53 0.12 1.14 -1.57 0.00 0.00 175.55 174.77 1vru s GLN 145 N -4.04 0.96 0.12 -0.62 -2.07 0.11 -1.56 119.66 112.56 1vru s GLN 145 Ca 0.24 -1.32 -0.11 0.00 -1.82 0.00 0.00 55.36 52.35 1vru s GLN 145 Cb 0.07 0.28 -0.06 0.00 -1.09 0.00 0.00 33.01 32.21 1vru s GLN 145 CO 0.02 -0.29 0.45 0.71 -1.32 0.00 0.00 175.29 174.86 1vru s TYR 146 N -4.00 3.56 -0.08 9.60 2.02 -1.26 -0.20 117.35 126.99 1vru s TYR 146 Ca 0.20 0.85 0.11 0.00 -0.37 0.00 0.00 57.07 57.85 1vru s TYR 146 Cb 0.06 -2.21 -0.15 0.00 -0.40 0.00 0.00 41.96 39.26 1vru s TYR 146 CO -0.00 0.46 0.11 0.09 -1.57 0.00 0.00 175.55 174.64 1vru n ASN 147 N 0.69 2.27 -2.65 2.29 5.03 0.62 -4.61 115.26 118.90 1vru n ASN 147 Ca -0.06 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.33 1vru n ASN 147 Cb 0.52 1.02 0.00 0.00 -1.02 0.00 0.00 39.78 40.31 1vru n ASN 147 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1vru n VAL 148 N -2.25 0.00 -2.37 2.41 0.24 -1.22 -1.05 118.33 114.09 1vru n VAL 148 Ca -0.13 -0.49 -0.43 0.00 -2.04 0.00 0.00 64.34 61.26 1vru n VAL 148 Cb 0.68 -0.47 -0.02 0.00 -1.47 0.00 0.00 33.84 32.56 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 4.14 0.45 1.34 1.43 -0.78 -4.45 118.68 120.80 1vru s LEU 149 Ca 0.08 1.67 -0.22 0.00 -1.03 0.00 0.00 54.13 54.63 1vru s LEU 149 Cb -0.01 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.59 1vru s LEU 149 CO 0.05 -0.84 1.08 -2.84 0.23 0.00 0.00 176.35 174.03 1vru s PRO 150 N 3.69 3.92 0.21 1.29 0.02 -1.26 -4.37 135.00 138.49 1vru s PRO 150 Ca 0.57 1.55 -0.30 0.00 0.02 0.00 0.00 61.00 62.84 1vru s PRO 150 Cb -0.22 -2.36 -0.08 0.00 0.02 0.00 0.00 34.50 31.85 1vru s PRO 150 CO 0.18 -0.36 1.18 -0.65 -0.33 0.00 0.00 177.00 177.01 1vru s GLN 151 N -2.78 4.52 0.00 5.54 -0.21 -1.26 -3.62 119.66 121.85 1vru s GLN 151 Ca 0.63 1.86 0.00 0.00 0.02 0.00 0.00 55.36 57.87 1vru s GLN 151 Cb -0.22 -3.23 0.00 0.00 1.00 0.00 0.00 33.01 30.56 1vru s GLN 151 CO 0.27 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 173.83 1vru n GLY 152 N 1.93 0.70 3.90 3.09 0.00 -1.26 -4.68 105.19 108.87 1vru n GLY 152 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.70 3.46 0.14 1.61 -0.00 -1.24 -4.55 118.94 115.66 1vru s TRP 153 Ca 0.00 0.63 -0.04 0.00 -0.00 0.00 0.00 56.10 56.70 1vru s TRP 153 Cb 0.00 -2.08 -0.06 0.00 -0.00 0.00 0.00 33.47 31.33 1vru s TRP 153 CO 0.00 0.31 1.33 1.57 -0.00 0.00 0.00 176.95 180.16 1vru h LYS 154 N 2.30 0.40 0.00 5.86 2.10 -1.93 -3.00 116.57 122.31 1vru h LYS 154 Ca -0.47 -0.41 -0.00 0.00 -2.00 0.00 0.00 60.65 57.77 1vru h LYS 154 Cb 1.18 0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1vru h LYS 154 CO 0.69 1.08 -0.00 0.78 -2.00 0.00 0.00 179.45 180.00 1vru h GLY 155 N 1.27 0.00 0.45 0.07 0.00 -1.96 -3.25 103.07 99.66 1vru h GLY 155 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1vru h GLY 155 CO 0.15 0.00 -0.28 1.76 0.00 0.00 0.00 176.54 178.18 1vru h SER 156 N 0.00 -0.70 0.31 0.19 0.02 -1.83 0.93 113.55 112.46 1vru h SER 156 Ca -0.00 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1vru h SER 156 Cb 0.17 0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1vru h SER 156 CO 0.00 -0.43 -0.11 1.55 -1.14 0.00 0.00 176.83 176.70 1vru h PRO 157 N -0.68 0.00 0.74 3.45 0.13 -1.75 -1.83 132.00 132.06 1vru h PRO 157 Ca -0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 1vru h PRO 157 Cb 0.55 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.68 1vru h PRO 157 CO 0.06 0.11 -0.36 0.00 -0.23 0.00 0.00 178.00 177.58 1vru h ALA 158 N 1.89 -1.00 -0.49 -0.56 0.00 -1.36 -0.12 119.26 117.62 1vru h ALA 158 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1vru h ALA 158 Cb 0.29 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1vru h ALA 158 CO 0.01 -1.06 0.15 0.82 0.00 0.00 0.00 179.25 179.17 1vru h ILE 159 N -1.00 1.20 -0.02 0.00 2.04 -0.67 -1.55 117.51 117.51 1vru h ILE 159 Ca -0.10 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1vru h ILE 159 Cb 0.77 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1vru h ILE 159 CO 0.16 0.25 0.00 0.33 0.00 0.00 0.00 178.15 178.89 1vru n PHE 160 N -4.32 0.02 -0.37 1.37 7.35 -0.70 -4.24 117.46 116.57 1vru n PHE 160 Ca 0.04 -0.01 0.29 0.00 -0.76 0.00 0.00 57.45 57.01 1vru n PHE 160 Cb 0.19 0.00 0.59 0.00 0.35 0.00 0.00 39.48 40.61 1vru n PHE 160 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1vru h GLN 161 N 1.00 0.23 0.05 -4.13 5.75 0.06 -2.23 115.11 115.83 1vru h GLN 161 Ca 0.00 -0.01 -0.16 0.00 -0.15 0.00 0.00 58.65 58.32 1vru h GLN 161 Cb 0.21 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1vru h GLN 161 CO 0.00 0.15 -0.83 0.77 -2.65 0.00 0.00 178.83 176.27 1vru h SER 162 N 0.23 0.17 0.17 -0.69 0.02 -1.80 -3.25 113.55 108.40 1vru h SER 162 Ca 0.66 -0.83 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1vru h SER 162 Cb 1.99 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 64.47 1vru h SER 162 CO -0.28 1.35 -0.01 0.28 -1.14 0.00 0.00 176.83 177.03 1vru h SER 163 N -0.72 0.00 0.23 3.07 0.02 -1.76 -2.26 113.55 112.13 1vru h SER 163 Ca -0.20 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1vru h SER 163 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1vru h SER 163 CO -0.02 0.01 -0.11 -0.03 -1.14 0.00 0.00 176.83 175.54 1vru h MET 164 N 0.00 -0.30 -0.86 3.45 -1.53 -1.53 -2.15 114.93 112.01 1vru h MET 164 Ca -0.00 0.02 0.08 0.00 -3.44 0.00 0.00 59.70 56.36 1vru h MET 164 Cb 0.09 0.07 -0.07 0.00 -0.55 0.00 0.00 31.60 31.14 1vru h MET 164 CO 0.00 0.06 0.51 1.15 0.14 0.00 0.00 176.91 178.78 1vru h THR 165 N -0.90 0.97 -0.70 -0.77 2.02 -1.51 0.25 112.91 112.26 1vru h THR 165 Ca -0.03 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 66.89 1vru h THR 165 Cb 0.50 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 1vru h THR 165 CO 0.05 0.16 0.46 0.50 0.37 0.00 0.00 175.52 177.07 1vru h LYS 166 N 0.89 0.77 0.00 6.66 3.11 -1.46 -0.37 116.57 126.16 1vru h LYS 166 Ca 0.40 -0.05 -0.17 0.00 -2.81 0.00 0.00 60.65 58.02 1vru h LYS 166 Cb 0.29 -0.17 -0.03 0.00 -1.00 0.00 0.00 32.23 31.32 1vru h LYS 166 CO -0.21 0.51 -0.91 0.82 -2.81 0.00 0.00 179.45 176.84 1vru h ILE 167 N 0.79 1.11 -0.84 2.00 2.04 -0.44 -3.35 117.51 118.82 1vru h ILE 167 Ca 0.29 -2.66 -0.52 0.00 1.00 0.00 0.00 64.86 62.97 1vru h ILE 167 Cb 0.15 2.52 -0.25 0.00 -0.74 0.00 0.00 36.82 38.50 1vru h ILE 167 CO -0.09 0.63 0.67 -0.11 0.00 0.00 0.00 178.15 179.25 1vru n LEU 168 N -3.21 6.87 -0.14 1.44 7.94 0.72 -4.46 117.00 126.16 1vru n LEU 168 Ca -0.02 -3.70 -0.29 0.00 -1.11 0.00 0.00 56.01 50.88 1vru n LEU 168 Cb 0.85 -0.92 -0.10 0.00 0.53 0.00 0.00 43.42 43.78 1vru n LEU 168 CO 0.44 1.22 -1.45 1.21 -1.11 0.00 0.00 177.39 177.70 1vru n GLU 169 N -0.67 0.59 -0.15 1.96 4.07 -0.90 -3.19 120.64 122.35 1vru n GLU 169 Ca 0.52 0.25 -0.03 0.00 -0.06 0.00 0.00 57.16 57.85 1vru n GLU 169 Cb 0.97 -1.49 0.06 0.00 -0.06 0.00 0.00 31.44 30.92 1vru n GLU 169 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1vru h PRO 170 N -0.92 0.13 0.46 5.31 0.11 -1.87 -3.05 132.00 132.16 1vru h PRO 170 Ca -0.70 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.38 1vru h PRO 170 Cb 1.64 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.73 1vru h PRO 170 CO -0.40 0.08 -0.22 0.35 -0.21 0.00 0.00 178.00 177.60 1vru h PHE 171 N 0.13 -0.57 -1.19 0.65 3.57 -1.86 0.52 116.94 118.20 1vru h PHE 171 Ca 0.24 -0.01 0.34 0.00 3.53 0.00 0.00 57.97 62.07 1vru h PHE 171 Cb 0.36 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 1vru h PHE 171 CO -0.29 -0.26 0.87 -0.09 -2.23 0.00 0.00 178.31 176.31 1vru h ARG 172 N -0.84 0.00 0.00 1.11 9.65 -1.49 -1.82 114.38 120.99 1vru h ARG 172 Ca -0.06 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 1vru h ARG 172 Cb 0.56 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 1vru h ARG 172 CO 0.10 0.00 -1.45 1.17 2.80 0.00 0.00 179.97 182.59 1vru n LYS 173 N -4.14 0.88 0.00 0.20 3.00 -1.17 -3.40 118.16 113.53 1vru n LYS 173 Ca 0.26 -0.06 0.08 0.00 -0.00 0.00 0.00 58.31 58.59 1vru n LYS 173 Cb 1.26 -1.21 0.50 0.00 0.00 0.00 0.00 35.03 35.58 1vru n LYS 173 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1vru n GLN 174 N -1.94 0.55 0.00 1.64 7.27 0.18 -4.10 117.38 120.98 1vru n GLN 174 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.02 1vru n GLN 174 Cb 0.37 -1.48 0.00 0.00 2.41 0.00 0.00 30.24 31.55 1vru n GLN 174 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1vru n ASN 175 N -0.98 0.00 -0.44 1.69 0.23 -1.05 -5.00 115.26 109.72 1vru n ASN 175 Ca 0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.18 1vru n ASN 175 Cb 0.06 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 1vru n ASN 175 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1vru n PRO 176 N 0.00 0.64 0.00 -0.53 -0.02 -1.22 -3.05 135.00 130.82 1vru n PRO 176 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1vru n PRO 176 Cb 0.00 -1.28 0.25 0.00 -0.02 0.00 0.00 33.50 32.45 1vru n PRO 176 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1vru n ASP 177 N 0.10 0.94 -4.76 2.55 5.75 -1.26 -4.87 116.55 115.00 1vru n ASP 177 Ca 0.00 -0.74 -0.35 0.00 -0.01 0.00 0.00 54.79 53.69 1vru n ASP 177 Cb 0.14 0.29 -0.08 0.00 -1.03 0.00 0.00 41.12 40.44 1vru n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1vru s ILE 178 N -2.72 5.36 -0.27 2.12 1.01 -1.17 -4.70 121.20 120.83 1vru s ILE 178 Ca 0.18 0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.92 1vru s ILE 178 Cb 0.18 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 1vru s ILE 178 CO 0.62 0.49 0.07 -0.69 0.00 0.00 0.00 174.94 175.43 1vru s VAL 179 N -0.02 4.12 -0.21 2.92 1.01 -0.70 -4.96 120.40 122.56 1vru s VAL 179 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1vru s VAL 179 Cb -0.11 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1vru s VAL 179 CO -0.00 0.25 -0.14 -0.63 0.00 0.00 0.00 175.10 174.58 1vru s ILE 180 N 1.56 2.42 0.04 2.22 1.01 -1.25 0.00 121.20 127.21 1vru s ILE 180 Ca 0.05 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 59.76 1vru s ILE 180 Cb -0.16 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1vru s ILE 180 CO 0.03 0.38 -0.11 -0.47 0.00 0.00 0.00 174.94 174.77 1vru s TYR 181 N 1.30 2.76 -0.13 3.97 5.04 0.54 -4.94 117.35 125.88 1vru s TYR 181 Ca 0.02 -0.13 0.02 0.00 -2.44 0.00 0.00 57.07 54.54 1vru s TYR 181 Cb -0.15 -1.52 0.01 0.00 0.35 0.00 0.00 41.96 40.65 1vru s TYR 181 CO -0.09 0.35 -0.20 -1.14 -1.34 0.00 0.00 175.55 173.14 1vru s GLN 182 N -1.64 2.75 -0.12 4.97 0.74 -1.26 0.83 119.66 125.92 1vru s GLN 182 Ca 0.18 -0.75 -0.00 0.00 0.05 0.00 0.00 55.36 54.83 1vru s GLN 182 Cb -0.11 -2.25 0.02 0.00 1.10 0.00 0.00 33.01 31.78 1vru s GLN 182 CO 0.09 -0.03 -0.09 -0.47 -0.55 0.00 0.00 175.29 174.24 1vru s TYR 183 N 0.88 1.58 0.00 1.67 5.04 -0.09 -5.01 117.35 121.41 1vru s TYR 183 Ca -0.07 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 53.77 1vru s TYR 183 Cb -0.15 -1.27 0.00 0.00 0.35 0.00 0.00 41.96 40.88 1vru s TYR 183 CO -0.02 -0.52 0.00 -1.33 -1.34 0.00 0.00 175.55 172.34 1vru n MET 184 N 4.85 0.00 -0.17 4.97 2.81 -1.26 -0.19 117.12 128.13 1vru n MET 184 Ca -0.14 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.87 1vru n MET 184 Cb 0.50 0.00 0.20 0.00 -0.71 0.00 0.00 33.22 33.21 1vru n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1vru n ASP 185 N 9.03 3.39 -4.84 7.83 8.00 -1.26 -4.58 116.55 134.11 1vru n ASP 185 Ca 0.00 -1.98 -0.27 0.00 0.71 0.00 0.00 54.79 53.25 1vru n ASP 185 Cb 0.00 -0.23 -0.05 0.00 -0.02 0.00 0.00 41.12 40.83 1vru n ASP 185 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1vru s ASP 186 N -1.49 5.80 -0.08 -2.24 1.01 0.73 -1.21 116.67 119.20 1vru s ASP 186 Ca 0.37 -0.00 0.03 0.00 0.71 0.00 0.00 52.55 53.65 1vru s ASP 186 Cb 0.22 -1.61 0.01 0.00 1.01 0.00 0.00 42.92 42.55 1vru s ASP 186 CO 0.31 0.08 -0.17 -0.22 0.21 0.00 0.00 175.17 175.38 1vru s LEU 187 N -3.00 1.83 -0.22 1.23 2.96 0.33 -0.92 118.68 120.89 1vru s LEU 187 Ca 0.32 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1vru s LEU 187 Cb -0.11 -1.06 0.01 0.00 0.50 0.00 0.00 46.19 45.53 1vru s LEU 187 CO 0.25 0.09 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.98 1vru s TYR 188 N 0.51 2.95 -0.29 5.38 1.51 0.24 0.77 117.35 128.42 1vru s TYR 188 Ca -0.16 -1.22 -0.05 0.00 -1.01 0.00 0.00 57.07 54.63 1vru s TYR 188 Cb -0.17 -2.06 0.02 0.00 -0.11 0.00 0.00 41.96 39.64 1vru s TYR 188 CO 0.06 -0.64 0.04 0.08 -1.11 0.00 0.00 175.55 173.98 1vru s VAL 189 N 1.41 3.60 0.25 0.71 1.01 0.67 -0.34 120.40 127.70 1vru s VAL 189 Ca 0.04 -0.88 0.10 0.00 0.00 0.00 0.00 61.98 61.25 1vru s VAL 189 Cb -0.15 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1vru s VAL 189 CO -0.05 0.06 -0.10 -0.83 0.00 0.00 0.00 175.10 174.18 1vru s GLY 190 N 1.43 1.74 0.00 4.51 0.00 0.10 -0.53 107.32 114.57 1vru s GLY 190 Ca 0.01 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1vru s GLY 190 CO 0.01 -1.74 0.00 -1.14 0.00 0.00 0.00 173.10 170.23 1vru n SER 191 N -0.52 0.00 -0.12 1.64 3.41 -0.81 -1.72 113.62 115.50 1vru n SER 191 Ca -0.07 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.55 1vru n SER 191 Cb 0.58 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.55 1vru n SER 191 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1vru n ASP 192 N 0.00 1.70 -4.26 4.04 8.00 -1.26 -1.47 116.55 123.30 1vru n ASP 192 Ca 0.00 -1.54 -0.34 0.00 0.71 0.00 0.00 54.79 53.62 1vru n ASP 192 Cb 0.00 -0.03 0.10 0.00 -0.02 0.00 0.00 41.12 41.18 1vru n ASP 192 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1vru n LEU 193 N -0.06 -2.22 -4.73 0.64 4.77 -1.26 -4.85 117.00 109.30 1vru n LEU 193 Ca 0.02 0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.79 1vru n LEU 193 Cb 0.17 -1.01 -0.03 0.00 -2.33 0.00 0.00 43.42 40.22 1vru n LEU 193 CO 0.02 -4.12 0.96 -1.61 -1.33 0.00 0.00 177.39 171.31 1vru s GLU 194 N -3.08 4.41 0.34 3.23 8.01 -1.26 -4.73 118.70 125.61 1vru s GLU 194 Ca 0.51 1.96 0.28 0.00 0.01 0.00 0.00 54.97 57.74 1vru s GLU 194 Cb -0.17 -3.25 1.09 0.00 -4.31 0.00 0.00 34.13 27.50 1vru s GLU 194 CO 0.71 -0.26 1.04 1.51 0.01 0.00 0.00 175.26 178.28 1vru n ILE 195 N 3.15 -0.08 0.11 -1.63 0.13 -1.26 -0.78 119.36 119.00 1vru n ILE 195 Ca 0.07 1.09 -0.19 0.00 -1.10 0.00 0.00 62.75 62.62 1vru n ILE 195 Cb 0.44 -1.80 -0.13 0.00 -0.84 0.00 0.00 39.64 37.31 1vru n ILE 195 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1vru h GLY 196 N 0.00 0.51 1.78 4.50 0.00 -2.00 -3.03 103.07 104.83 1vru h GLY 196 Ca 0.61 -1.15 -0.24 0.00 0.00 0.00 0.00 47.33 46.55 1vru h GLY 196 CO -0.14 1.01 -1.15 -1.61 0.00 0.00 0.00 176.54 174.65 1vru h GLN 197 N 0.17 0.12 0.24 4.80 -0.00 -1.32 -3.29 115.11 115.82 1vru h GLN 197 Ca -0.17 -0.20 -0.01 0.00 -0.00 0.00 0.00 58.65 58.27 1vru h GLN 197 Cb 1.94 0.08 0.00 0.00 0.00 0.00 0.00 27.48 29.50 1vru h GLN 197 CO 0.22 1.07 -0.11 1.25 0.00 0.00 0.00 178.83 181.26 1vru h HIS 198 N 0.03 -0.29 -0.51 3.99 2.76 -1.47 -1.87 115.15 117.79 1vru h HIS 198 Ca -0.08 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.23 1vru h HIS 198 Cb 1.87 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 30.91 1vru h HIS 198 CO 0.03 -0.15 0.46 0.00 -1.30 0.00 0.00 177.93 176.97 1vru h ARG 199 N -0.36 0.00 0.02 5.26 3.08 -1.61 -1.19 114.38 119.58 1vru h ARG 199 Ca -0.03 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.72 1vru h ARG 199 Cb 0.28 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 1vru h ARG 199 CO 0.05 0.00 -1.70 1.15 -1.07 0.00 0.00 179.97 178.41 1vru h THR 200 N 0.00 0.88 0.00 2.04 2.02 -1.56 -3.26 112.91 113.03 1vru h THR 200 Ca 0.24 -2.70 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1vru h THR 200 Cb 1.16 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 70.04 1vru h THR 200 CO -0.00 0.57 0.00 0.50 0.37 0.00 0.00 175.52 176.96 1vru h LYS 201 N 0.01 0.00 0.05 6.66 1.63 -0.39 -1.53 116.57 123.01 1vru h LYS 201 Ca -0.28 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.37 1vru h LYS 201 Cb 2.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.63 1vru h LYS 201 CO 0.09 0.00 -0.72 0.82 -3.45 0.00 0.00 179.45 176.19 1vru h ILE 202 N 0.00 1.40 -0.84 2.00 1.08 -1.59 -3.16 117.51 116.40 1vru h ILE 202 Ca 0.00 -2.36 0.21 0.00 -0.39 0.00 0.00 64.86 62.32 1vru h ILE 202 Cb 0.27 2.97 -0.14 0.00 -3.07 0.00 0.00 36.82 36.86 1vru h ILE 202 CO 0.00 0.59 0.19 -0.08 -0.69 0.00 0.00 178.15 178.16 1vru h GLU 203 N -0.73 0.20 0.00 2.37 4.81 -1.34 0.53 114.58 120.42 1vru h GLU 203 Ca -0.16 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1vru h GLU 203 Cb 1.35 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1vru h GLU 203 CO -0.00 0.13 0.00 0.39 -0.73 0.00 0.00 179.01 178.80 1vru n GLU 204 N -5.23 0.00 -0.29 1.92 -0.58 -0.80 -1.34 120.64 114.31 1vru n GLU 204 Ca 0.19 0.57 0.19 0.00 -0.42 0.00 0.00 57.16 57.70 1vru n GLU 204 Cb 0.62 -1.43 0.37 0.00 -0.57 0.00 0.00 31.44 30.43 1vru n GLU 204 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1vru n LEU 205 N -2.05 0.07 0.36 -4.62 0.00 -0.02 0.10 117.00 110.84 1vru n LEU 205 Ca 0.00 1.48 -0.15 0.00 0.00 0.00 0.00 56.01 57.33 1vru n LEU 205 Cb 0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 43.42 42.73 1vru n LEU 205 CO 0.00 -1.56 0.53 0.03 0.00 0.00 0.00 177.39 176.39 1vru h ARG 206 N 0.00 -0.93 -0.69 1.96 3.08 -0.52 -0.55 114.38 116.73 1vru h ARG 206 Ca 0.62 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.83 1vru h ARG 206 Cb 1.47 0.21 -0.07 0.00 0.08 0.00 0.00 29.97 31.66 1vru h ARG 206 CO -0.76 -0.62 0.34 1.96 -1.07 0.00 0.00 179.97 179.82 1vru h GLN 207 N -0.96 0.56 0.00 0.04 7.50 0.20 0.34 115.11 122.78 1vru h GLN 207 Ca -0.09 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.03 1vru h GLN 207 Cb 0.76 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.16 1vru h GLN 207 CO 0.11 0.37 0.00 1.25 -1.50 0.00 0.00 178.83 179.06 1vru h HIS 208 N 0.57 0.00 0.03 2.96 -0.00 0.70 -2.79 115.15 116.63 1vru h HIS 208 Ca 0.34 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 60.41 1vru h HIS 208 Cb 0.36 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.74 1vru h HIS 208 CO -0.11 0.00 -1.67 1.28 -0.00 0.00 0.00 177.93 177.43 1vru n LEU 209 N -2.61 2.12 -0.20 0.26 4.77 0.11 -4.15 117.00 117.31 1vru n LEU 209 Ca -0.02 0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 56.29 1vru n LEU 209 Cb 0.06 -0.98 0.07 0.00 -2.33 0.00 0.00 43.42 40.23 1vru n LEU 209 CO 0.14 0.49 0.77 0.17 -1.33 0.00 0.00 177.39 177.64 1vru h LEU 210 N -0.69 -0.46 0.00 2.23 -0.00 -1.13 0.24 115.31 115.50 1vru h LEU 210 Ca -0.43 0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 1vru h LEU 210 Cb 1.55 0.33 0.00 0.00 -0.00 0.00 0.00 40.66 42.55 1vru h LEU 210 CO -0.16 -0.17 0.00 -1.14 -0.00 0.00 0.00 178.44 176.97 1vru n ARG 211 N -5.37 0.33 -0.00 0.17 0.63 -1.16 -2.78 116.66 108.48 1vru n ARG 211 Ca 0.07 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.02 1vru n ARG 211 Cb 0.32 -1.47 -0.02 0.00 0.45 0.00 0.00 32.46 31.73 1vru n ARG 211 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1vru n TRP 212 N -0.97 0.00 0.00 -0.14 5.03 0.83 -5.03 117.44 117.16 1vru n TRP 212 Ca 0.08 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.61 1vru n TRP 212 Cb 0.03 -0.06 0.00 0.00 -1.03 0.00 0.00 31.31 30.25 1vru n TRP 212 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1vru n GLY 213 N 2.08 0.07 0.00 6.99 0.00 -1.04 -4.98 105.19 108.31 1vru n GLY 213 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1vru n GLY 213 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vru n LEU 214 N 0.00 0.00 -4.14 0.99 7.94 -1.24 -4.86 117.00 115.68 1vru n LEU 214 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 1vru n LEU 214 Cb 0.00 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.85 1vru n LEU 214 CO 0.00 0.00 -0.39 -0.89 -1.11 0.00 0.00 177.39 175.00 1vru s THR 215 N -2.00 0.66 -0.22 1.96 2.01 -1.26 -3.19 115.64 113.60 1vru s THR 215 Ca 0.00 -1.71 -0.08 0.00 0.31 0.00 0.00 61.69 60.21 1vru s THR 215 Cb 0.00 -1.40 0.10 0.00 0.01 0.00 0.00 72.50 71.21 1vru s THR 215 CO 0.00 -0.74 0.48 0.42 -0.69 0.00 0.00 174.62 174.09 1vru s THR 216 N -3.02 -0.72 0.56 -0.82 -4.23 -1.26 -4.74 115.64 101.40 1vru s THR 216 Ca 0.06 0.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.75 1vru s THR 216 Cb 0.01 -0.75 0.10 0.00 1.34 0.00 0.00 72.50 73.20 1vru s THR 216 CO -0.03 0.05 0.77 -2.65 -0.54 0.00 0.00 174.62 172.22 1vru n PRO 217 N 5.39 0.39 0.00 3.99 -0.02 -1.23 -4.95 135.00 138.56 1vru n PRO 217 Ca -0.10 -2.59 0.00 0.00 -2.02 0.00 0.00 63.50 58.80 1vru n PRO 217 Cb 0.49 -0.36 0.00 0.00 -0.02 0.00 0.00 33.50 33.62 1vru n PRO 217 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vru n GLY 231 N -1.38 -1.65 3.80 -1.23 0.00 -1.17 -2.49 105.19 101.06 1vru n GLY 231 Ca 0.14 0.73 -0.31 0.00 0.00 0.00 0.00 46.02 46.59 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 0.00 2.89 0.00 1.61 1.51 -1.26 -4.96 117.35 117.14 1vru s TYR 232 Ca 0.00 1.46 0.21 0.00 -1.01 0.00 0.00 57.07 57.74 1vru s TYR 232 Cb 0.00 -2.95 0.35 0.00 -0.11 0.00 0.00 41.96 39.25 1vru s TYR 232 CO 0.00 -1.48 1.14 -0.85 -1.11 0.00 0.00 175.55 173.25 1vru n GLU 233 N -3.30 0.00 -0.88 -0.62 0.00 -1.26 -2.77 120.64 111.82 1vru n GLU 233 Ca 0.08 -1.81 -0.35 0.00 0.00 0.00 0.00 57.16 55.07 1vru n GLU 233 Cb 0.53 0.02 0.09 0.00 0.00 0.00 0.00 31.44 32.08 1vru n GLU 233 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1vru n LEU 234 N 0.41 -3.07 -3.53 -1.84 -0.00 -1.04 -4.57 117.00 103.37 1vru n LEU 234 Ca 0.02 0.10 -0.29 0.00 -0.00 0.00 0.00 56.01 55.85 1vru n LEU 234 Cb 1.07 -0.85 -0.12 0.00 -0.00 0.00 0.00 43.42 43.52 1vru n LEU 234 CO -0.05 -3.95 -0.30 -1.00 -0.00 0.00 0.00 177.39 172.09 1vru s HIS 235 N -2.15 1.10 0.57 1.47 3.76 -1.26 -0.80 115.29 117.99 1vru s HIS 235 Ca 0.47 -1.89 0.27 0.00 -0.15 0.00 0.00 55.06 53.75 1vru s HIS 235 Cb -0.10 -1.19 1.60 0.00 1.11 0.00 0.00 32.58 34.00 1vru s HIS 235 CO 0.71 -0.81 2.11 -1.35 -0.85 0.00 0.00 174.74 174.55 1vru h PRO 236 N 6.83 0.00 0.00 8.40 0.11 -1.78 -2.89 132.00 142.68 1vru h PRO 236 Ca 0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1vru h PRO 236 Cb 0.95 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1vru h PRO 236 CO 0.33 0.00 -0.11 0.38 -0.21 0.00 0.00 178.00 178.40 1vru h ASP 237 N 0.00 0.00 -0.77 -2.05 2.03 -1.68 -2.75 116.42 111.19 1vru h ASP 237 Ca 0.08 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.88 1vru h ASP 237 Cb 0.43 0.00 -0.29 0.00 -0.83 0.00 0.00 39.33 38.64 1vru h ASP 237 CO -0.00 0.11 0.16 2.29 -1.03 0.00 0.00 179.24 180.77 1vru n LYS 238 N -4.15 2.67 -4.07 4.15 -0.00 -1.09 -4.95 118.16 110.72 1vru n LYS 238 Ca -0.03 -3.47 -0.35 0.00 -0.00 0.00 0.00 58.31 54.47 1vru n LYS 238 Cb 0.19 -2.16 -0.09 0.00 -0.00 0.00 0.00 35.03 32.97 1vru n LYS 238 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1vru s TRP 239 N -3.56 3.32 0.16 5.58 0.51 -1.04 -5.10 118.94 118.81 1vru s TRP 239 Ca 0.55 0.23 -0.05 0.00 -2.12 0.00 0.00 56.10 54.71 1vru s TRP 239 Cb 0.45 -1.96 -0.02 0.00 -0.81 0.00 0.00 33.47 31.13 1vru s TRP 239 CO 0.02 0.40 0.19 0.95 -0.51 0.00 0.00 176.95 178.00 1vru s THR 240 N -0.35 0.07 0.33 2.01 -4.23 -1.26 -5.10 115.64 107.11 1vru s THR 240 Ca 0.09 -1.65 -0.21 0.00 -1.18 0.00 0.00 61.69 58.74 1vru s THR 240 Cb -0.12 -2.01 -0.10 0.00 1.34 0.00 0.00 72.50 71.61 1vru s THR 240 CO 0.02 -0.31 0.84 0.68 -0.54 0.00 0.00 174.62 175.31 1vru s VAL 241 N -4.02 4.46 -0.46 2.29 -7.23 -1.26 -4.76 120.40 109.41 1vru s VAL 241 Ca 0.22 1.40 -0.13 0.00 -1.81 0.00 0.00 61.98 61.66 1vru s VAL 241 Cb 0.05 -3.77 0.08 0.00 0.56 0.00 0.00 36.38 33.31 1vru s VAL 241 CO 0.03 -0.05 0.36 -1.58 -0.31 0.00 0.00 175.10 173.55 1vru s GLN 242 N -2.56 2.83 0.83 4.82 -0.44 -1.23 -4.99 119.66 118.93 1vru s GLN 242 Ca 0.53 -1.44 -0.12 0.00 -2.50 0.00 0.00 55.36 51.83 1vru s GLN 242 Cb -0.13 -4.03 0.09 0.00 -1.64 0.00 0.00 33.01 27.30 1vru s GLN 242 CO 0.19 -1.04 1.12 -1.25 0.50 0.00 0.00 175.29 174.80 1vru s PRO 243 N 1.55 1.80 0.34 1.67 0.04 -1.26 -4.72 135.00 134.42 1vru s PRO 243 Ca 0.04 0.46 -0.29 0.00 0.04 0.00 0.00 61.00 61.25 1vru s PRO 243 Cb -0.25 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 1vru s PRO 243 CO 0.04 -1.78 1.42 0.42 0.04 0.00 0.00 177.00 177.14 1vru s ILE 244 N -3.25 2.39 0.01 0.56 1.01 -1.26 -5.00 121.20 115.65 1vru s ILE 244 Ca 0.62 0.38 0.02 0.00 0.00 0.00 0.00 60.65 61.67 1vru s ILE 244 Cb -0.14 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1vru s ILE 244 CO 0.53 0.08 -0.01 -0.69 0.00 0.00 0.00 174.94 174.86 1vru s VAL 245 N -0.92 4.09 -0.10 2.92 1.01 -1.26 -4.86 120.40 121.28 1vru s VAL 245 Ca 0.53 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.88 1vru s VAL 245 Cb -0.43 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1vru s VAL 245 CO 0.56 0.35 -0.20 -0.76 0.00 0.00 0.00 175.10 175.05 1vru s LEU 246 N -1.62 2.32 0.49 3.92 1.43 -1.26 -5.02 118.68 118.95 1vru s LEU 246 Ca 0.20 -0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 52.61 1vru s LEU 246 Cb -0.11 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 1vru s LEU 246 CO 0.11 0.19 1.30 -2.16 0.23 0.00 0.00 176.35 176.02 1vru s PRO 247 N 0.19 3.48 -0.33 1.29 0.04 -1.26 -4.99 135.00 133.42 1vru s PRO 247 Ca -0.12 2.11 0.04 0.00 0.04 0.00 0.00 61.00 63.07 1vru s PRO 247 Cb -0.16 -2.41 0.09 0.00 0.04 0.00 0.00 34.50 32.07 1vru s PRO 247 CO 0.07 -0.88 0.03 -2.00 0.04 0.00 0.00 177.00 174.26 1vru s GLU 248 N -2.71 1.62 0.23 4.56 2.12 -1.26 -5.09 118.70 118.17 1vru s GLU 248 Ca 0.66 -1.80 -0.05 0.00 0.36 0.00 0.00 54.97 54.14 1vru s GLU 248 Cb -0.37 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 1vru s GLU 248 CO 0.45 -0.89 0.49 0.15 -0.54 0.00 0.00 175.26 174.92 1vru s LYS 249 N 0.94 3.64 -0.08 4.30 1.02 -1.26 -5.02 119.74 123.28 1vru s LYS 249 Ca 0.08 -0.02 -0.25 0.00 0.02 0.00 0.00 55.97 55.80 1vru s LYS 249 Cb -0.19 -2.72 -0.21 0.00 -0.52 0.00 0.00 37.83 34.19 1vru s LYS 249 CO -0.07 0.31 0.91 0.22 -0.92 0.00 0.00 175.35 175.80 1vru h ASP 250 N 2.12 -0.04 -3.83 2.83 3.58 -2.05 -3.45 116.42 115.58 1vru h ASP 250 Ca -0.47 -0.66 -0.36 0.00 0.42 0.00 0.00 57.03 55.96 1vru h ASP 250 Cb 1.18 0.01 -0.30 0.00 1.72 0.00 0.00 39.33 41.94 1vru h ASP 250 CO 0.68 0.69 -0.76 -0.44 -2.88 0.00 0.00 179.24 176.52 1vru s SER 251 N -5.87 0.80 -0.02 2.28 0.01 -1.26 -5.11 113.70 104.52 1vru s SER 251 Ca -0.16 -0.12 -0.06 0.00 1.31 0.00 0.00 55.95 56.92 1vru s SER 251 Cb -0.01 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 1vru s SER 251 CO 0.61 0.05 0.23 0.26 0.41 0.00 0.00 173.24 174.80 1vru s TRP 252 N 0.11 3.58 0.52 2.43 0.52 -1.26 -5.03 118.94 119.81 1vru s TRP 252 Ca -0.01 0.54 0.04 0.00 0.02 0.00 0.00 56.10 56.69 1vru s TRP 252 Cb -0.06 -1.96 0.01 0.00 -1.15 0.00 0.00 33.47 30.31 1vru s TRP 252 CO -0.00 0.65 0.23 0.95 0.02 0.00 0.00 176.95 178.80 1vru s THR 253 N -1.23 1.53 0.30 2.01 -4.23 -1.26 -0.85 115.64 111.91 1vru s THR 253 Ca 0.24 -1.70 0.03 0.00 -1.18 0.00 0.00 61.69 59.08 1vru s THR 253 Cb -0.13 -2.23 0.11 0.00 1.34 0.00 0.00 72.50 71.59 1vru s THR 253 CO 0.14 0.00 1.80 0.58 -0.54 0.00 0.00 174.62 176.60 1vru h VAL 254 N 1.04 1.23 0.50 2.29 2.07 -1.26 -1.82 116.25 120.30 1vru h VAL 254 Ca -0.40 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 1vru h VAL 254 Cb 1.30 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1vru h VAL 254 CO 0.65 0.33 -0.24 -1.13 0.02 0.00 0.00 177.57 177.20 1vru h ASN 255 N 0.49 -0.56 -0.66 0.57 -0.00 -1.70 -1.73 115.58 111.98 1vru h ASN 255 Ca 0.09 -0.07 0.12 0.00 -0.00 0.00 0.00 56.30 56.45 1vru h ASN 255 Cb 0.49 0.15 -0.12 0.00 -0.00 0.00 0.00 38.32 38.83 1vru h ASN 255 CO 0.03 -0.24 -0.29 0.44 -0.00 0.00 0.00 177.43 177.37 1vru h ASP 256 N -0.90 -1.03 0.40 1.15 3.32 -1.79 0.22 116.42 117.78 1vru h ASP 256 Ca -0.07 0.23 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1vru h ASP 256 Cb 0.60 0.55 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1vru h ASP 256 CO 0.11 -0.28 -0.30 0.40 -1.72 0.00 0.00 179.24 177.45 1vru h ILE 257 N -0.10 1.06 -0.11 0.35 2.04 -1.38 0.59 117.51 119.95 1vru h ILE 257 Ca 0.28 -1.07 -0.23 0.00 1.00 0.00 0.00 64.86 64.83 1vru h ILE 257 Cb 0.55 1.60 0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1vru h ILE 257 CO -0.72 0.29 -0.84 1.56 0.00 0.00 0.00 178.15 178.44 1vru h GLN 258 N 0.00 0.77 -0.55 2.37 4.20 0.04 0.15 115.11 122.09 1vru h GLN 258 Ca -0.00 -0.68 -0.07 0.00 0.06 0.00 0.00 58.65 57.96 1vru h GLN 258 Cb 0.58 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1vru h GLN 258 CO 0.04 1.27 0.09 0.87 -0.67 0.00 0.00 178.83 180.43 1vru h LYS 259 N 0.50 0.91 -0.18 1.46 1.57 -0.13 -1.99 116.57 118.71 1vru h LYS 259 Ca -0.07 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1vru h LYS 259 Cb 1.48 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1vru h LYS 259 CO 0.17 0.88 0.12 1.25 -0.57 0.00 0.00 179.45 181.30 1vru h LEU 260 N 0.80 0.21 -1.40 2.94 5.85 -0.72 -0.08 115.31 122.91 1vru h LEU 260 Ca 0.17 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1vru h LEU 260 Cb 0.41 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1vru h LEU 260 CO 0.01 0.16 0.36 0.58 -0.34 0.00 0.00 178.44 179.21 1vru h VAL 261 N 0.24 1.16 -0.03 1.05 2.07 -0.56 -0.63 116.25 119.54 1vru h VAL 261 Ca 0.07 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1vru h VAL 261 Cb -0.02 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1vru h VAL 261 CO -0.01 0.16 -0.01 1.23 0.02 0.00 0.00 177.57 178.95 1vru h GLY 262 N 0.81 0.06 0.91 2.17 0.00 -0.58 -1.27 103.07 105.18 1vru h GLY 262 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 1vru h GLY 262 CO -0.04 0.05 -0.15 1.70 0.00 0.00 0.00 176.54 178.10 1vru h LYS 263 N -0.34 -0.36 -0.71 4.80 3.64 -0.89 -2.66 116.57 120.04 1vru h LYS 263 Ca 0.01 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.56 1vru h LYS 263 Cb 0.44 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.24 1vru h LYS 263 CO 0.00 -0.24 0.17 1.25 -2.27 0.00 0.00 179.45 178.37 1vru h LEU 264 N -0.37 0.02 -0.54 5.20 5.85 -1.15 -0.20 115.31 124.12 1vru h LEU 264 Ca -0.02 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1vru h LEU 264 Cb 0.32 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1vru h LEU 264 CO 0.02 -0.02 0.00 -0.55 -0.34 0.00 0.00 178.44 177.55 1vru h ASN 265 N 0.28 0.00 0.01 1.25 7.08 -1.12 -0.03 115.58 123.04 1vru h ASN 265 Ca 0.40 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.59 1vru h ASN 265 Cb 0.65 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.90 1vru h ASN 265 CO -0.48 0.00 -0.11 -0.25 -2.08 0.00 0.00 177.43 174.50 1vru h TRP 266 N 0.00 0.10 -0.65 4.14 7.01 -0.77 -3.29 115.95 122.48 1vru h TRP 266 Ca 0.00 -0.06 0.09 0.00 2.11 0.00 0.00 58.89 61.03 1vru h TRP 266 Cb 0.64 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.65 1vru h TRP 266 CO 0.00 0.93 0.43 0.00 -2.79 0.00 0.00 178.44 177.00 1vru h ALA 267 N 0.15 1.89 0.00 2.65 0.00 -0.77 0.45 119.26 123.63 1vru h ALA 267 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vru h ALA 267 Cb 0.96 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1vru h ALA 267 CO 0.02 -0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1vru n SER 268 N -4.48 0.00 -0.05 0.00 3.41 -0.06 -0.88 113.62 111.57 1vru n SER 268 Ca 0.10 0.25 -0.07 0.00 -0.26 0.00 0.00 58.87 58.90 1vru n SER 268 Cb 0.32 -0.35 0.11 0.00 -0.26 0.00 0.00 64.21 64.03 1vru n SER 268 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1vru h GLN 269 N 0.00 0.66 0.01 4.33 4.20 -1.03 -3.29 115.11 119.99 1vru h GLN 269 Ca 0.00 -0.29 -0.21 0.00 0.06 0.00 0.00 58.65 58.22 1vru h GLN 269 Cb 0.11 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1vru h GLN 269 CO 0.00 0.88 -1.12 0.82 -0.67 0.00 0.00 178.83 178.73 1vru h ILE 270 N 0.57 1.03 -3.41 2.54 2.04 -1.17 -3.43 117.51 115.67 1vru h ILE 270 Ca 0.07 -2.21 -0.71 0.00 1.00 0.00 0.00 64.86 63.01 1vru h ILE 270 Cb 0.78 2.40 -0.33 0.00 -0.74 0.00 0.00 36.82 38.94 1vru h ILE 270 CO 0.06 0.38 -0.48 -0.31 0.00 0.00 0.00 178.15 177.80 1vru s TYR 271 N -2.35 3.53 0.20 1.37 1.51 -0.74 -4.98 117.35 115.89 1vru s TYR 271 Ca -0.27 -2.21 0.33 0.00 -1.01 0.00 0.00 57.07 53.91 1vru s TYR 271 Cb 0.05 -3.34 1.76 0.00 -0.11 0.00 0.00 41.96 40.32 1vru s TYR 271 CO 0.62 -0.98 2.01 -1.35 -1.11 0.00 0.00 175.55 174.73 1vru h PRO 272 N 8.20 0.00 0.00 -1.71 0.11 -1.84 -2.92 132.00 133.84 1vru h PRO 272 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1vru h PRO 272 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1vru h PRO 272 CO 0.76 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 1vru n GLY 273 N -1.11 -0.99 3.66 -0.55 0.00 -1.26 -4.80 105.19 100.14 1vru n GLY 273 Ca -0.02 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 4.70 0.09 -0.61 1.01 -1.10 -4.94 121.20 118.35 1vru s ILE 274 Ca 0.25 2.00 0.05 0.00 0.00 0.00 0.00 60.65 62.96 1vru s ILE 274 Cb 0.12 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1vru s ILE 274 CO 0.19 -0.15 -0.03 -0.54 0.00 0.00 0.00 174.94 174.41 1vru s LYS 275 N 3.05 2.42 0.00 2.79 1.02 -1.26 -4.94 119.74 122.82 1vru s LYS 275 Ca 0.44 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.54 1vru s LYS 275 Cb -0.15 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1vru s LYS 275 CO 0.07 0.53 0.15 1.55 -0.92 0.00 0.00 175.35 176.74 1vru n VAL 276 N 0.63 0.02 -0.23 3.17 3.14 -1.26 -4.88 118.33 118.92 1vru n VAL 276 Ca -0.12 -0.10 -0.04 0.00 -2.96 0.00 0.00 64.34 61.12 1vru n VAL 276 Cb 0.52 1.70 0.02 0.00 -1.06 0.00 0.00 33.84 35.03 1vru n VAL 276 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1vru h ARG 277 N 0.00 -0.11 -0.40 1.45 3.08 -1.98 0.33 114.38 116.75 1vru h ARG 277 Ca 0.00 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1vru h ARG 277 Cb 0.47 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1vru h ARG 277 CO 0.00 -0.07 -0.19 1.96 -1.07 0.00 0.00 179.97 180.59 1vru h GLN 278 N -0.12 0.76 0.12 0.04 1.08 -1.91 -1.69 115.11 113.39 1vru h GLN 278 Ca 0.27 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1vru h GLN 278 Cb 0.55 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1vru h GLN 278 CO -0.73 0.90 -0.06 -0.07 -0.95 0.00 0.00 178.83 177.92 1vru h LEU 279 N 0.67 -0.13 -1.65 1.46 3.38 -1.35 -2.65 115.31 115.04 1vru h LEU 279 Ca 0.10 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1vru h LEU 279 Cb 0.69 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1vru h LEU 279 CO 0.05 -0.07 0.41 0.00 0.09 0.00 0.00 178.44 178.92 1vru h LYS 281 N 0.39 0.00 0.00 0.00 1.57 -0.97 -2.14 116.57 115.42 1vru h LYS 281 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1vru h LYS 281 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1vru h LYS 281 CO -0.08 0.28 0.00 1.28 -0.57 0.00 0.00 179.45 180.37 1vru n LEU 282 N -3.33 0.15 -0.63 2.94 4.77 -0.41 -3.41 117.00 117.08 1vru n LEU 282 Ca 0.01 0.52 0.06 0.00 -0.03 0.00 0.00 56.01 56.57 1vru n LEU 282 Cb 0.52 -0.48 0.20 0.00 -2.33 0.00 0.00 43.42 41.33 1vru n LEU 282 CO 0.35 -0.10 0.62 -0.11 -1.33 0.00 0.00 177.39 176.82 1vru n LEU 283 N -1.65 3.29 -4.64 2.23 7.94 -0.81 -4.96 117.00 118.40 1vru n LEU 283 Ca 0.06 -3.29 -0.38 0.00 -1.11 0.00 0.00 56.01 51.29 1vru n LEU 283 Cb 0.31 -0.52 -0.08 0.00 0.53 0.00 0.00 43.42 43.66 1vru n LEU 283 CO 0.25 0.88 0.05 -0.13 -1.11 0.00 0.00 177.39 177.33 1vru s ARG 284 N -2.97 4.10 0.00 1.96 1.81 -1.17 -4.93 118.95 117.75 1vru s ARG 284 Ca 0.39 0.08 0.00 0.00 -1.72 0.00 0.00 55.73 54.48 1vru s ARG 284 Cb 0.34 -3.58 0.00 0.00 -0.45 0.00 0.00 34.95 31.25 1vru s ARG 284 CO 0.03 -0.12 0.00 0.41 -0.68 0.00 0.00 175.30 174.94 1vru n GLY 285 N 4.26 4.09 2.70 -3.53 0.00 -1.26 -4.91 105.19 106.55 1vru n GLY 285 Ca -0.09 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 1vru n GLY 285 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1vru n THR 286 N -1.07 2.86 -2.33 2.61 -1.04 -1.26 -4.89 114.28 109.16 1vru n THR 286 Ca 0.00 -2.03 -0.29 0.00 -2.04 0.00 0.00 64.05 59.69 1vru n THR 286 Cb 0.00 -2.38 0.00 0.00 -1.82 0.00 0.00 70.33 66.13 1vru n THR 286 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1vru s LYS 287 N 3.54 3.59 0.08 -2.82 1.02 -1.26 -5.02 119.74 118.87 1vru s LYS 287 Ca 0.52 0.46 -0.30 0.00 0.02 0.00 0.00 55.97 56.66 1vru s LYS 287 Cb 0.14 -2.25 -0.06 0.00 -0.52 0.00 0.00 37.83 35.14 1vru s LYS 287 CO -0.01 -0.35 1.18 0.00 -0.92 0.00 0.00 175.35 175.26 1vru s ALA 288 N -2.90 3.38 0.54 5.17 0.00 -1.26 -4.90 121.76 121.79 1vru s ALA 288 Ca 0.51 0.84 0.45 0.00 0.00 0.00 0.00 51.96 53.76 1vru s ALA 288 Cb -0.11 -3.43 1.66 0.00 0.00 0.00 0.00 23.12 21.25 1vru s ALA 288 CO 0.48 -0.40 1.62 -0.07 0.00 0.00 0.00 175.76 177.38 1vru h LEU 289 N 6.50 0.04 -2.04 0.00 4.07 -1.95 0.22 115.31 122.15 1vru h LEU 289 Ca -0.42 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1vru h LEU 289 Cb 1.21 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1vru h LEU 289 CO 0.80 -0.03 0.00 0.35 -1.08 0.00 0.00 178.44 178.47 1vru n THR 290 N -4.10 0.32 -2.19 0.22 -2.24 -1.26 -1.97 114.28 103.05 1vru n THR 290 Ca 0.41 -0.62 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 1vru n THR 290 Cb 1.81 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 71.05 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 -1.68 4.29 -0.25 -0.78 2.12 0.76 -4.82 118.70 118.33 1vru s GLU 291 Ca 0.35 2.02 -0.27 0.00 0.36 0.00 0.00 54.97 57.43 1vru s GLU 291 Cb 0.21 -3.48 0.01 0.00 0.26 0.00 0.00 34.13 31.13 1vru s GLU 291 CO 0.31 -0.54 0.97 0.08 -0.54 0.00 0.00 175.26 175.54 1vru s VAL 292 N 2.04 4.70 -0.39 3.70 1.01 -1.26 -2.02 120.40 128.17 1vru s VAL 292 Ca 0.65 1.80 -0.18 0.00 0.00 0.00 0.00 61.98 64.25 1vru s VAL 292 Cb -0.34 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 31.79 1vru s VAL 292 CO 0.28 -0.21 0.50 -0.63 0.00 0.00 0.00 175.10 175.04 1vru s ILE 293 N 3.17 5.01 0.05 2.22 -1.09 -0.03 -4.97 121.20 125.56 1vru s ILE 293 Ca 0.41 0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.59 1vru s ILE 293 Cb -0.15 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.67 1vru s ILE 293 CO 0.08 -0.34 1.09 -2.84 -1.23 0.00 0.00 174.94 171.71 1vru s PRO 294 N 2.36 4.51 0.33 2.79 0.02 -1.26 -4.38 135.00 139.37 1vru s PRO 294 Ca 0.17 1.61 -0.29 0.00 0.02 0.00 0.00 61.00 62.51 1vru s PRO 294 Cb -0.16 -3.39 -0.11 0.00 0.02 0.00 0.00 34.50 30.86 1vru s PRO 294 CO 0.14 -0.13 1.50 -0.51 -0.33 0.00 0.00 177.00 177.67 1vru s LEU 295 N 0.89 4.34 0.51 -5.54 1.43 -1.26 -5.06 118.68 114.00 1vru s LEU 295 Ca 0.55 2.94 -0.09 0.00 -1.03 0.00 0.00 54.13 56.50 1vru s LEU 295 Cb -0.26 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.26 1vru s LEU 295 CO 0.29 -0.83 0.87 0.28 0.23 0.00 0.00 176.35 177.19 1vru s THR 296 N -0.66 4.79 0.18 5.49 -1.32 -1.26 -4.90 115.64 117.95 1vru s THR 296 Ca 0.56 0.60 -0.13 0.00 -1.21 0.00 0.00 61.69 61.50 1vru s THR 296 Cb -0.46 -3.82 0.07 0.00 -1.51 0.00 0.00 72.50 66.78 1vru s THR 296 CO 0.55 -0.85 1.77 -0.08 -2.21 0.00 0.00 174.62 173.81 1vru h GLU 297 N 0.37 0.42 -0.12 7.08 4.57 -1.99 0.13 114.58 125.03 1vru h GLU 297 Ca -0.46 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 57.56 1vru h GLU 297 Cb 1.19 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 1vru h GLU 297 CO 0.62 0.28 -0.52 0.93 -1.18 0.00 0.00 179.01 179.14 1vru h GLU 298 N 0.43 0.34 0.02 1.92 5.08 -1.99 -2.59 114.58 117.79 1vru h GLU 298 Ca 0.22 -0.20 -0.27 0.00 -1.00 0.00 0.00 59.36 58.11 1vru h GLU 298 Cb 0.16 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.45 1vru h GLU 298 CO -0.18 0.78 -1.07 0.00 -1.00 0.00 0.00 179.01 177.54 1vru h ALA 299 N 1.19 0.14 -0.41 3.43 0.00 -1.80 -1.89 119.26 119.92 1vru h ALA 299 Ca 0.01 -0.71 0.05 0.00 0.00 0.00 0.00 54.91 54.25 1vru h ALA 299 Cb 1.00 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1vru h ALA 299 CO 0.09 0.71 0.15 0.93 0.00 0.00 0.00 179.25 181.13 1vru h GLU 300 N 0.35 0.31 -0.37 0.00 4.39 -0.69 -1.72 114.58 116.85 1vru h GLU 300 Ca -0.13 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 1vru h GLU 300 Cb 1.72 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 30.28 1vru h GLU 300 CO 0.21 0.21 0.14 1.25 -1.16 0.00 0.00 179.01 179.65 1vru h LEU 301 N 0.32 0.52 -1.57 1.33 7.12 -1.49 -0.56 115.31 120.98 1vru h LEU 301 Ca 0.19 -0.18 0.01 0.00 0.13 0.00 0.00 57.88 58.03 1vru h LEU 301 Cb 0.17 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.14 1vru h LEU 301 CO -0.19 0.55 0.30 -0.08 -0.13 0.00 0.00 178.44 178.90 1vru h GLU 302 N 0.45 0.58 0.09 1.25 4.81 -1.17 0.78 114.58 121.37 1vru h GLU 302 Ca 0.12 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1vru h GLU 302 Cb 0.20 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1vru h GLU 302 CO -0.01 0.38 -0.04 1.25 -0.73 0.00 0.00 179.01 179.86 1vru h LEU 303 N 0.60 -0.10 -0.83 1.64 6.46 -0.96 -2.05 115.31 120.06 1vru h LEU 303 Ca 0.17 -0.46 0.16 0.00 -0.12 0.00 0.00 57.88 57.64 1vru h LEU 303 Cb -0.03 0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 39.82 1vru h LEU 303 CO -0.04 0.45 0.39 0.00 -0.62 0.00 0.00 178.44 178.62 1vru h ALA 304 N 0.08 1.25 -0.46 1.25 0.00 -0.79 0.11 119.26 120.70 1vru h ALA 304 Ca -0.01 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1vru h ALA 304 Cb 0.55 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1vru h ALA 304 CO 0.02 -0.17 -0.27 0.93 0.00 0.00 0.00 179.25 179.76 1vru h GLU 305 N 0.53 0.98 -0.53 0.00 5.08 -0.86 -2.82 114.58 116.95 1vru h GLU 305 Ca 0.47 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1vru h GLU 305 Cb 0.73 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1vru h GLU 305 CO -0.41 1.12 0.18 -0.91 -1.00 0.00 0.00 179.01 177.99 1vru h ASN 306 N 0.83 0.76 0.22 1.42 2.35 -0.37 -2.33 115.58 118.47 1vru h ASN 306 Ca 0.10 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1vru h ASN 306 Cb 0.85 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1vru h ASN 306 CO 0.08 0.76 -0.24 0.03 -1.65 0.00 0.00 177.43 176.40 1vru h ARG 307 N 0.73 -0.48 -0.81 0.81 3.08 -0.84 -2.08 114.38 114.79 1vru h ARG 307 Ca 0.17 0.03 0.19 0.00 0.07 0.00 0.00 59.98 60.44 1vru h ARG 307 Cb 0.26 0.11 -0.14 0.00 0.08 0.00 0.00 29.97 30.27 1vru h ARG 307 CO -0.01 -0.32 -0.01 1.49 -1.07 0.00 0.00 179.97 180.05 1vru h GLU 308 N -0.50 0.08 -0.62 0.04 4.57 -1.24 0.28 114.58 117.19 1vru h GLU 308 Ca 0.00 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1vru h GLU 308 Cb 0.48 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1vru h GLU 308 CO -0.07 0.05 0.38 0.82 -1.18 0.00 0.00 179.01 179.00 1vru h ILE 309 N 0.08 1.17 0.00 2.32 2.04 -0.87 -2.53 117.51 119.72 1vru h ILE 309 Ca 0.44 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1vru h ILE 309 Cb 0.80 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1vru h ILE 309 CO -0.73 0.18 0.00 0.18 0.00 0.00 0.00 178.15 177.78 1vru n LEU 310 N -4.41 0.00 0.14 1.44 4.77 0.97 -3.95 117.00 115.96 1vru n LEU 310 Ca 0.06 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.17 1vru n LEU 310 Cb 0.07 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.63 1vru n LEU 310 CO 0.37 0.00 0.88 0.11 -1.33 0.00 0.00 177.39 177.41 1vru h LYS 311 N 0.00 0.00 -4.22 3.23 1.57 -1.22 -3.39 116.57 112.54 1vru h LYS 311 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1vru h LYS 311 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.15 1vru h LYS 311 CO 0.00 0.00 -0.68 -1.21 -0.57 0.00 0.00 179.45 176.99 1vru s GLU 312 N -3.28 0.57 0.55 3.15 2.02 -1.25 -4.97 118.70 115.48 1vru s GLU 312 Ca 0.06 -1.12 -0.21 0.00 0.02 0.00 0.00 54.97 53.72 1vru s GLU 312 Cb 0.10 0.17 -0.05 0.00 0.10 0.00 0.00 34.13 34.45 1vru s GLU 312 CO 0.49 -0.09 1.28 -2.14 0.02 0.00 0.00 175.26 174.82 1vru s PRO 313 N -3.50 3.15 0.55 0.39 0.02 -1.26 -4.92 135.00 129.43 1vru s PRO 313 Ca 0.03 2.05 -0.21 0.00 0.02 0.00 0.00 61.00 62.89 1vru s PRO 313 Cb 0.05 -2.17 -0.05 0.00 0.02 0.00 0.00 34.50 32.35 1vru s PRO 313 CO -0.08 -1.12 1.22 1.55 -0.33 0.00 0.00 177.00 178.23 1vru n VAL 314 N -1.14 3.73 -1.30 3.83 3.14 -1.26 -4.95 118.33 120.38 1vru n VAL 314 Ca 0.11 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.68 1vru n VAL 314 Cb 0.47 -1.47 0.09 0.00 -1.06 0.00 0.00 33.84 31.87 1vru n VAL 314 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1vru s HIS 315 N -1.35 2.55 -1.47 1.45 3.76 -1.26 -4.35 115.29 114.61 1vru s HIS 315 Ca 0.73 1.56 -0.05 0.00 -0.15 0.00 0.00 55.06 57.15 1vru s HIS 315 Cb -0.43 -3.07 0.04 0.00 1.11 0.00 0.00 32.58 30.23 1vru s HIS 315 CO 0.49 -1.82 0.56 0.41 -0.85 0.00 0.00 174.74 173.52 1vru n GLY 316 N -1.07 -0.29 3.46 -2.22 0.00 -1.26 -4.99 105.19 98.81 1vru n GLY 316 Ca 0.09 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1vru n GLY 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vru s VAL 317 N -3.75 3.92 0.04 1.61 0.11 -1.26 -5.10 120.40 115.97 1vru s VAL 317 Ca 0.21 -0.33 0.08 0.00 -2.93 0.00 0.00 61.98 59.01 1vru s VAL 317 Cb -0.11 -2.75 -0.03 0.00 -1.53 0.00 0.00 36.38 31.96 1vru s VAL 317 CO 0.89 0.45 -0.23 -0.31 -3.33 0.00 0.00 175.10 172.57 1vru s TYR 318 N 0.76 1.99 0.01 1.54 2.02 -1.26 -5.01 117.35 117.40 1vru s TYR 318 Ca -0.00 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 56.01 1vru s TYR 318 Cb -0.14 -1.19 -0.05 0.00 -0.40 0.00 0.00 41.96 40.17 1vru s TYR 318 CO 0.02 0.10 1.34 -0.47 -1.57 0.00 0.00 175.55 174.97 1vru s TYR 319 N -0.80 3.03 -0.24 2.71 5.04 -1.26 -4.99 117.35 120.84 1vru s TYR 319 Ca 0.09 0.96 -0.01 0.00 -2.44 0.00 0.00 57.07 55.68 1vru s TYR 319 Cb -0.09 -3.59 0.03 0.00 0.35 0.00 0.00 41.96 38.66 1vru s TYR 319 CO 0.02 -2.09 -0.09 0.34 -1.34 0.00 0.00 175.55 172.39 1vru s ASP 320 N 1.62 4.13 0.54 4.32 2.15 -1.26 -4.97 116.67 123.19 1vru s ASP 320 Ca 0.62 -0.90 0.35 0.00 0.43 0.00 0.00 52.55 53.05 1vru s ASP 320 Cb -0.31 -1.62 1.68 0.00 -0.30 0.00 0.00 42.92 42.38 1vru s ASP 320 CO 0.26 -0.11 2.06 -0.65 -0.17 0.00 0.00 175.17 176.56 1vru h PRO 321 N 7.97 0.00 0.00 4.34 0.11 -2.01 -2.40 132.00 140.00 1vru h PRO 321 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1vru h PRO 321 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1vru h PRO 321 CO 0.57 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.02 1vru h SER 322 N 0.00 0.00 -1.83 -2.05 4.64 -2.02 -3.45 113.55 108.84 1vru h SER 322 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1vru h SER 322 Cb 0.27 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.31 1vru h SER 322 CO 0.00 0.00 -0.46 -0.54 -0.87 0.00 0.00 176.83 174.96 1vru s LYS 323 N -3.51 2.63 0.16 4.77 -0.14 -0.91 -5.12 119.74 117.63 1vru s LYS 323 Ca 0.03 -1.37 -0.20 0.00 -1.36 0.00 0.00 55.97 53.07 1vru s LYS 323 Cb 0.09 -2.40 -0.08 0.00 -1.68 0.00 0.00 37.83 33.76 1vru s LYS 323 CO 0.51 0.08 0.68 -0.51 -0.76 0.00 0.00 175.35 175.34 1vru s ASP 324 N -3.97 7.12 -0.18 2.83 1.01 -1.26 -4.93 116.67 117.28 1vru s ASP 324 Ca 0.41 1.40 -0.25 0.00 0.71 0.00 0.00 52.55 54.82 1vru s ASP 324 Cb -0.05 -2.41 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 1vru s ASP 324 CO 0.26 0.15 0.83 -0.22 0.21 0.00 0.00 175.17 176.39 1vru s LEU 325 N -1.54 4.16 -0.08 1.23 2.96 -1.26 -4.50 118.68 119.64 1vru s LEU 325 Ca 0.37 1.14 0.01 0.00 -0.22 0.00 0.00 54.13 55.43 1vru s LEU 325 Cb -0.19 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 1vru s LEU 325 CO 0.22 -0.42 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.09 1vru s ILE 326 N 2.28 3.34 -0.12 6.68 1.01 0.05 -0.39 121.20 134.05 1vru s ILE 326 Ca 0.37 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.44 1vru s ILE 326 Cb -0.16 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 39.96 1vru s ILE 326 CO 0.11 0.57 -0.16 0.00 0.00 0.00 0.00 174.94 175.46 1vru s ALA 327 N -0.44 1.81 -0.12 9.38 0.00 -0.37 -1.53 121.76 130.49 1vru s ALA 327 Ca 0.06 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1vru s ALA 327 Cb -0.12 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 1vru s ALA 327 CO 0.02 -0.09 -0.16 -1.21 0.00 0.00 0.00 175.76 174.32 1vru s GLU 328 N 0.99 3.25 0.11 0.00 2.02 -0.81 -1.12 118.70 123.14 1vru s GLU 328 Ca -0.06 -0.73 0.09 0.00 0.02 0.00 0.00 54.97 54.29 1vru s GLU 328 Cb -0.15 -2.54 -0.04 0.00 0.10 0.00 0.00 34.13 31.50 1vru s GLU 328 CO -0.02 0.24 -0.17 0.42 0.02 0.00 0.00 175.26 175.74 1vru s ILE 329 N 0.27 2.88 -0.03 -1.63 1.01 -1.25 -1.74 121.20 120.71 1vru s ILE 329 Ca -0.11 -1.46 0.02 0.00 0.00 0.00 0.00 60.65 59.10 1vru s ILE 329 Cb -0.16 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1vru s ILE 329 CO 0.06 0.12 -0.06 -1.10 0.00 0.00 0.00 174.94 173.96 1vru s GLN 330 N -2.09 0.77 -0.37 2.79 1.11 0.12 -4.67 119.66 117.32 1vru s GLN 330 Ca 0.18 -0.20 -0.29 0.00 0.01 0.00 0.00 55.36 55.06 1vru s GLN 330 Cb -0.11 -0.75 0.02 0.00 -1.01 0.00 0.00 33.01 31.17 1vru s GLN 330 CO 0.10 0.04 1.12 0.21 0.01 0.00 0.00 175.29 176.77 1vru s LYS 331 N 0.38 3.93 -0.04 2.91 2.20 -1.26 -1.55 119.74 126.31 1vru s LYS 331 Ca -0.05 0.91 0.16 0.00 -0.36 0.00 0.00 55.97 56.63 1vru s LYS 331 Cb -0.09 -3.81 -0.21 0.00 -1.51 0.00 0.00 37.83 32.21 1vru s LYS 331 CO 0.00 -1.09 0.56 1.04 -0.36 0.00 0.00 175.35 175.50 1vru n GLN 332 N 7.25 0.64 0.00 4.03 1.13 0.66 -4.99 117.38 126.11 1vru n GLN 332 Ca 0.12 0.16 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 1vru n GLN 332 Cb 0.48 -1.71 0.00 0.00 0.11 0.00 0.00 30.24 29.11 1vru n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vru n GLY 333 N 1.53 2.63 3.28 1.08 0.00 -0.90 -4.92 105.19 107.89 1vru n GLY 333 Ca -0.17 -1.85 -0.23 0.00 0.00 0.00 0.00 46.02 43.76 1vru n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vru n GLN 334 N 0.86 -6.01 -1.91 1.61 1.13 -1.26 -2.10 117.38 109.70 1vru n GLN 334 Ca 0.00 0.85 -0.05 0.00 -1.94 0.00 0.00 57.00 55.87 1vru n GLN 334 Cb 0.00 -5.79 -0.01 0.00 0.11 0.00 0.00 30.24 24.56 1vru n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vru n GLY 335 N -1.70 0.28 3.22 1.08 0.00 -1.26 -2.16 105.19 104.64 1vru n GLY 335 Ca -0.06 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.89 1.40 0.06 1.61 -0.21 -0.89 -2.66 119.66 115.07 1vru s GLN 336 Ca 0.00 -0.82 -0.09 0.00 0.02 0.00 0.00 55.36 54.47 1vru s GLN 336 Cb 0.00 -1.44 0.00 0.00 1.00 0.00 0.00 33.01 32.57 1vru s GLN 336 CO 0.00 0.38 0.20 -1.58 -2.12 0.00 0.00 175.29 172.16 1vru s TRP 337 N -0.66 0.08 0.01 0.91 0.52 -0.16 -0.24 118.94 119.40 1vru s TRP 337 Ca 0.07 -0.37 0.03 0.00 0.02 0.00 0.00 56.10 55.84 1vru s TRP 337 Cb -0.08 -0.04 -0.01 0.00 -1.15 0.00 0.00 33.47 32.19 1vru s TRP 337 CO 0.01 -0.47 -0.10 0.95 0.02 0.00 0.00 176.95 177.36 1vru s THR 338 N -3.01 0.74 0.12 2.01 -4.23 -0.59 -0.64 115.64 110.05 1vru s THR 338 Ca -0.02 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1vru s THR 338 Cb 0.01 -0.66 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 1vru s THR 338 CO -0.06 0.06 -0.00 -0.72 -0.54 0.00 0.00 174.62 173.36 1vru s TYR 339 N -0.51 0.92 -0.10 3.99 -0.85 -1.15 0.16 117.35 119.82 1vru s TYR 339 Ca 0.01 -1.07 -0.07 0.00 -0.52 0.00 0.00 57.07 55.42 1vru s TYR 339 Cb -0.05 -0.54 0.03 0.00 0.38 0.00 0.00 41.96 41.78 1vru s TYR 339 CO 0.00 -0.32 0.24 -0.65 -1.52 0.00 0.00 175.55 173.30 1vru s GLN 340 N -3.94 0.24 -0.20 -3.49 1.11 -0.71 -1.92 119.66 110.75 1vru s GLN 340 Ca 0.19 0.43 -0.05 0.00 0.01 0.00 0.00 55.36 55.94 1vru s GLN 340 Cb 0.07 -0.00 -0.02 0.00 -1.01 0.00 0.00 33.01 32.04 1vru s GLN 340 CO -0.01 -0.10 -0.01 0.42 0.01 0.00 0.00 175.29 175.60 1vru s ILE 341 N 0.72 3.85 0.30 1.08 1.01 -0.55 -1.92 121.20 125.69 1vru s ILE 341 Ca -0.05 -0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.13 1vru s ILE 341 Cb -0.06 -2.73 0.01 0.00 0.01 0.00 0.00 42.46 39.69 1vru s ILE 341 CO -0.04 0.43 0.57 -0.72 0.00 0.00 0.00 174.94 175.18 1vru s TYR 342 N 1.01 0.40 0.00 3.97 1.13 -0.58 -0.87 117.35 122.40 1vru s TYR 342 Ca 0.01 -0.81 0.00 0.00 -1.41 0.00 0.00 57.07 54.86 1vru s TYR 342 Cb -0.14 0.33 0.00 0.00 -1.10 0.00 0.00 41.96 41.05 1vru s TYR 342 CO 0.01 -1.18 0.00 1.04 -2.51 0.00 0.00 175.55 172.92 1vru n GLN 343 N -0.47 2.34 -4.44 -3.49 6.02 -1.25 -0.77 117.38 115.32 1vru n GLN 343 Ca -0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.72 1vru n GLN 343 Cb 0.61 -0.88 -0.13 0.00 1.02 0.00 0.00 30.24 30.86 1vru n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1vru s GLU 344 N -1.65 1.25 0.24 -1.09 0.41 -1.26 -4.92 118.70 111.68 1vru s GLU 344 Ca 0.00 -1.07 -0.30 0.00 -0.41 0.00 0.00 54.97 53.19 1vru s GLU 344 Cb 0.00 -1.46 -0.10 0.00 -1.78 0.00 0.00 34.13 30.80 1vru s GLU 344 CO 0.00 0.35 1.41 -2.14 -0.49 0.00 0.00 175.26 174.40 1vru s PRO 345 N -1.59 4.29 0.00 0.39 0.02 -1.26 -2.65 135.00 134.20 1vru s PRO 345 Ca 0.07 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1vru s PRO 345 Cb -0.09 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.30 1vru s PRO 345 CO 0.03 -0.39 0.00 1.19 -0.33 0.00 0.00 177.00 177.51 1vru n PHE 346 N 2.31 0.00 -2.19 6.54 3.72 -1.26 -4.91 117.46 121.68 1vru n PHE 346 Ca 0.06 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.14 1vru n PHE 346 Cb 0.41 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.90 1vru n PHE 346 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1vru n LYS 347 N 0.00 2.05 -3.01 -1.08 4.01 -1.08 -4.93 118.16 114.12 1vru n LYS 347 Ca 0.00 -2.68 -0.40 0.00 -0.51 0.00 0.00 58.31 54.72 1vru n LYS 347 Cb 0.00 -3.65 -0.05 0.00 -0.51 0.00 0.00 35.03 30.82 1vru n LYS 347 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1vru s ASN 348 N 5.80 6.98 0.09 4.39 0.01 -1.26 -3.78 114.94 127.17 1vru s ASN 348 Ca 0.64 1.19 0.11 0.00 -0.71 0.00 0.00 52.86 54.09 1vru s ASN 348 Cb 0.01 -2.42 -0.17 0.00 0.41 0.00 0.00 41.25 39.08 1vru s ASN 348 CO 0.12 -0.18 1.07 -0.07 -1.51 0.00 0.00 177.10 176.53 1vru h LEU 349 N 7.10 0.00 -7.00 0.60 4.07 -1.36 -3.48 115.31 115.24 1vru h LEU 349 Ca -0.39 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.55 1vru h LEU 349 Cb 1.18 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.78 1vru h LEU 349 CO 0.77 0.89 0.23 -0.75 -1.08 0.00 0.00 178.44 178.49 1vru s LYS 350 N -2.73 1.17 0.11 1.13 2.47 -1.18 -5.03 119.74 115.68 1vru s LYS 350 Ca -0.01 -0.22 -0.09 0.00 -1.56 0.00 0.00 55.97 54.09 1vru s LYS 350 Cb 0.09 0.54 -0.00 0.00 -1.46 0.00 0.00 37.83 37.00 1vru s LYS 350 CO 0.81 -0.47 0.22 0.95 0.16 0.00 0.00 175.35 177.02 1vru s THR 351 N -2.87 0.12 0.09 3.43 -4.23 -1.26 -1.48 115.64 109.44 1vru s THR 351 Ca -0.02 -1.21 -0.10 0.00 -1.18 0.00 0.00 61.69 59.17 1vru s THR 351 Cb -0.01 -1.46 0.04 0.00 1.34 0.00 0.00 72.50 72.41 1vru s THR 351 CO -0.05 -0.55 0.50 0.61 -0.54 0.00 0.00 174.62 174.58 1vru n GLY 352 N -0.10 0.96 2.97 3.99 0.00 -0.81 -3.50 105.19 108.69 1vru n GLY 352 Ca -0.13 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 1vru n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vru s LYS 353 N -2.02 0.25 -0.04 1.61 2.20 -1.26 -2.91 119.74 117.57 1vru s LYS 353 Ca 0.11 -0.44 0.01 0.00 -0.36 0.00 0.00 55.97 55.28 1vru s LYS 353 Cb -0.01 0.09 0.02 0.00 -1.51 0.00 0.00 37.83 36.42 1vru s LYS 353 CO 0.03 -0.04 -0.03 -0.47 -0.36 0.00 0.00 175.35 174.47 1vru s TYR 354 N -1.11 0.64 0.02 4.03 5.04 0.19 -5.01 117.35 121.15 1vru s TYR 354 Ca -0.12 -0.15 0.01 0.00 -2.44 0.00 0.00 57.07 54.36 1vru s TYR 354 Cb -0.07 -0.60 -0.01 0.00 0.35 0.00 0.00 41.96 41.63 1vru s TYR 354 CO -0.01 -0.17 -0.04 0.00 -1.34 0.00 0.00 175.55 173.99 1vru s ALA 355 N 0.91 0.28 0.00 3.97 0.00 -1.26 -0.98 121.76 124.68 1vru s ALA 355 Ca -0.11 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1vru s ALA 355 Cb -0.14 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1vru s ALA 355 CO -0.00 -0.03 0.53 -2.13 0.00 0.00 0.00 175.76 174.12 1vru n ARG 356 N 2.17 0.50 0.00 0.00 3.00 -1.09 -5.05 116.66 116.19 1vru n ARG 356 Ca -0.19 -0.66 0.00 0.00 -0.00 0.00 0.00 57.85 57.00 1vru n ARG 356 Cb 0.57 -0.80 0.00 0.00 0.00 0.00 0.00 32.46 32.23 1vru n ARG 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vru n GLY 359 N -0.14 0.00 3.72 5.14 0.00 -1.26 -4.73 105.19 107.93 1vru n GLY 359 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vru n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vru s ALA 360 N 0.00 3.68 0.00 4.61 0.00 -0.92 -4.74 121.76 124.40 1vru s ALA 360 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1vru s ALA 360 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1vru s ALA 360 CO 0.00 -0.71 0.00 1.58 0.00 0.00 0.00 175.76 176.63 1vru n HIS 361 N 3.56 -0.61 -0.08 0.00 -0.00 -1.26 -4.89 115.22 111.94 1vru n HIS 361 Ca 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.81 1vru n HIS 361 Cb 0.40 0.12 -0.02 0.00 -0.00 0.00 0.00 29.99 30.49 1vru n HIS 361 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1vru n THR 362 N -1.35 -0.13 0.00 3.57 -2.24 -1.26 -4.87 114.28 108.00 1vru n THR 362 Ca 0.00 0.91 0.00 0.00 -2.27 0.00 0.00 64.05 62.69 1vru n THR 362 Cb 0.00 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 1vru n THR 362 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1vru n ASN 363 N -3.32 0.00 -0.24 3.42 0.23 -1.26 -5.00 115.26 109.08 1vru n ASN 363 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.03 1vru n ASN 363 Cb 0.05 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.78 1vru n ASN 363 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1vru h ASP 364 N 0.00 -1.09 -0.73 0.53 5.19 -2.00 -1.95 116.42 116.37 1vru h ASP 364 Ca 0.00 0.24 -0.02 0.00 -0.62 0.00 0.00 57.03 56.63 1vru h ASP 364 Cb 0.00 0.58 -0.04 0.00 0.18 0.00 0.00 39.33 40.05 1vru h ASP 364 CO 0.00 -0.29 0.37 0.58 -3.12 0.00 0.00 179.24 176.78 1vru h VAL 365 N -0.10 1.23 -0.11 -1.35 2.07 -1.98 -0.42 116.25 115.60 1vru h VAL 365 Ca 0.28 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1vru h VAL 365 Cb 0.56 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1vru h VAL 365 CO -0.75 0.27 -0.04 0.50 0.02 0.00 0.00 177.57 177.57 1vru h LYS 366 N 1.05 0.21 -0.58 1.57 3.64 -1.77 0.27 116.57 120.97 1vru h LYS 366 Ca 0.26 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1vru h LYS 366 Cb 0.08 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1vru h LYS 366 CO -0.04 0.55 0.37 1.96 -2.27 0.00 0.00 179.45 180.02 1vru h GLN 367 N -0.13 0.78 -0.59 1.90 4.20 -1.24 -1.26 115.11 118.76 1vru h GLN 367 Ca 0.03 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1vru h GLN 367 Cb 0.48 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1vru h GLN 367 CO 0.01 0.54 0.23 1.25 -0.67 0.00 0.00 178.83 180.19 1vru h LEU 368 N 0.79 0.83 -0.64 1.46 6.46 -0.95 -0.02 115.31 123.24 1vru h LEU 368 Ca 0.21 -0.18 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 1vru h LEU 368 Cb -0.06 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.63 1vru h LEU 368 CO -0.04 0.78 0.14 0.71 -0.62 0.00 0.00 178.44 179.41 1vru h THR 369 N 0.83 1.26 -0.48 1.05 1.35 -0.55 -1.05 112.91 115.32 1vru h THR 369 Ca 0.20 -0.95 -0.04 0.00 -0.55 0.00 0.00 66.41 65.06 1vru h THR 369 Cb 0.22 0.65 -0.02 0.00 -1.73 0.00 0.00 68.15 67.27 1vru h THR 369 CO -0.01 0.36 0.12 -0.33 -0.25 0.00 0.00 175.52 175.41 1vru h GLU 370 N 0.95 0.72 -0.35 4.72 5.08 -0.83 -2.24 114.58 122.62 1vru h GLU 370 Ca 0.20 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1vru h GLU 370 Cb 0.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1vru h GLU 370 CO 0.00 0.65 0.02 0.00 -1.00 0.00 0.00 179.01 178.68 1vru h ALA 371 N 1.44 0.47 -0.68 3.43 0.00 -0.48 -2.70 119.26 120.74 1vru h ALA 371 Ca 0.16 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1vru h ALA 371 Cb 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1vru h ALA 371 CO -0.00 0.22 0.45 0.28 0.00 0.00 0.00 179.25 180.19 1vru h VAL 372 N 0.43 1.16 -0.43 0.00 2.07 -0.83 -1.07 116.25 117.59 1vru h VAL 372 Ca 0.10 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 1vru h VAL 372 Cb 0.42 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1vru h VAL 372 CO 0.01 0.17 -0.05 1.56 0.02 0.00 0.00 177.57 179.28 1vru h GLN 373 N 0.91 0.72 -0.10 1.57 4.20 -1.37 -1.54 115.11 119.50 1vru h GLN 373 Ca 0.25 -0.21 -0.23 0.00 0.06 0.00 0.00 58.65 58.52 1vru h GLN 373 Cb -0.09 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.63 1vru h GLN 373 CO -0.06 0.77 -0.85 0.87 -0.67 0.00 0.00 178.83 178.89 1vru h LYS 374 N 0.67 0.76 0.00 1.46 6.56 -1.19 -2.27 116.57 122.56 1vru h LYS 374 Ca 0.13 -0.68 -0.09 0.00 -1.06 0.00 0.00 60.65 58.94 1vru h LYS 374 Cb 0.49 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.29 1vru h LYS 374 CO 0.02 1.28 -0.45 0.82 -2.06 0.00 0.00 179.45 179.06 1vru h ILE 375 N 0.48 1.28 -0.06 1.86 2.04 -1.00 -2.48 117.51 119.64 1vru h ILE 375 Ca -0.08 -1.56 -0.08 0.00 1.00 0.00 0.00 64.86 64.14 1vru h ILE 375 Cb 1.49 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1vru h ILE 375 CO 0.17 0.44 -0.30 0.74 0.00 0.00 0.00 178.15 179.21 1vru h THR 376 N 0.00 1.44 -0.86 -0.27 2.02 -1.31 -1.37 112.91 112.56 1vru h THR 376 Ca -0.00 -1.73 0.10 0.00 0.77 0.00 0.00 66.41 65.55 1vru h THR 376 Cb 0.81 2.37 -0.08 0.00 -1.74 0.00 0.00 68.15 69.52 1vru h THR 376 CO 0.06 0.49 0.50 0.74 0.37 0.00 0.00 175.52 177.68 1vru h THR 377 N -0.21 0.89 -0.33 3.16 2.02 -1.30 -1.23 112.91 115.91 1vru h THR 377 Ca -0.02 -0.28 -0.14 0.00 0.77 0.00 0.00 66.41 66.74 1vru h THR 377 Cb 0.95 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1vru h THR 377 CO 0.06 0.15 -0.35 -0.33 0.37 0.00 0.00 175.52 175.42 1vru h GLU 378 N 0.82 0.75 -0.34 6.66 5.08 -1.42 -0.75 114.58 125.39 1vru h GLU 378 Ca 0.42 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1vru h GLU 378 Cb 0.41 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1vru h GLU 378 CO -0.26 0.99 -0.09 0.77 -1.00 0.00 0.00 179.01 179.41 1vru h SER 379 N 0.63 0.55 0.60 1.42 0.02 -0.24 -1.89 113.55 114.63 1vru h SER 379 Ca 0.06 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1vru h SER 379 Cb 0.89 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.29 1vru h SER 379 CO 0.08 0.68 -0.29 0.40 -1.14 0.00 0.00 176.83 176.56 1vru h ILE 380 N 0.53 0.00 -1.11 3.27 2.04 -0.95 0.14 117.51 121.43 1vru h ILE 380 Ca 0.10 -0.41 0.31 0.00 1.00 0.00 0.00 64.86 65.86 1vru h ILE 380 Cb 0.48 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.49 1vru h ILE 380 CO 0.03 0.00 0.76 0.58 0.00 0.00 0.00 178.15 179.52 1vru h VAL 381 N -1.21 0.45 0.00 1.67 2.07 -1.11 1.08 116.25 119.20 1vru h VAL 381 Ca -0.08 -0.06 -0.28 0.00 0.82 0.00 0.00 66.70 67.10 1vru h VAL 381 Cb 0.62 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1vru h VAL 381 CO 0.13 0.03 -1.52 -0.38 0.02 0.00 0.00 177.57 175.85 1vru n ILE 382 N -4.39 1.54 0.20 4.57 5.41 -0.71 -4.12 119.36 121.85 1vru n ILE 382 Ca 0.25 -0.11 0.05 0.00 1.00 0.00 0.00 62.75 63.94 1vru n ILE 382 Cb 1.08 -2.00 -0.07 0.00 -0.71 0.00 0.00 39.64 37.94 1vru n ILE 382 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1vru n TRP 383 N -4.38 0.00 -1.67 1.39 8.01 0.43 -4.92 117.44 116.30 1vru n TRP 383 Ca -0.36 0.00 -0.06 0.00 -1.31 0.00 0.00 57.50 55.77 1vru n TRP 383 Cb 0.73 -0.13 -0.01 0.00 -2.01 0.00 0.00 31.31 29.89 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 1.63 0.46 3.15 6.99 0.00 0.37 -4.96 105.19 112.82 1vru n GLY 384 Ca -0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 1vru n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vru s LYS 385 N -3.44 0.78 0.04 1.61 2.20 -1.21 -4.90 119.74 114.83 1vru s LYS 385 Ca 0.00 -1.23 0.00 0.00 -0.36 0.00 0.00 55.97 54.39 1vru s LYS 385 Cb 0.00 -0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.04 1vru s LYS 385 CO 0.00 0.00 0.14 0.95 -0.36 0.00 0.00 175.35 176.08 1vru s THR 386 N -3.17 5.02 0.37 3.43 -4.23 -1.26 -2.49 115.64 113.31 1vru s THR 386 Ca 0.08 -0.47 0.03 0.00 -1.18 0.00 0.00 61.69 60.15 1vru s THR 386 Cb 0.02 -3.40 -0.01 0.00 1.34 0.00 0.00 72.50 70.45 1vru s THR 386 CO -0.04 0.20 0.54 -2.16 -0.54 0.00 0.00 174.62 172.63 1vru s PRO 387 N -2.25 3.17 -0.42 3.99 0.04 -1.26 -4.71 135.00 133.55 1vru s PRO 387 Ca 0.30 -0.72 -0.19 0.00 0.04 0.00 0.00 61.00 60.43 1vru s PRO 387 Cb -0.13 -2.71 0.02 0.00 0.04 0.00 0.00 34.50 31.72 1vru s PRO 387 CO 0.22 -0.02 0.57 0.21 0.04 0.00 0.00 177.00 178.02 1vru s LYS 388 N -4.31 3.27 0.49 4.56 2.47 0.48 -4.14 119.74 122.55 1vru s LYS 388 Ca 0.45 -0.45 -0.13 0.00 -1.56 0.00 0.00 55.97 54.27 1vru s LYS 388 Cb -0.10 -3.94 -0.07 0.00 -1.46 0.00 0.00 37.83 32.27 1vru s LYS 388 CO 0.34 -0.92 0.91 -0.06 0.16 0.00 0.00 175.35 175.78 1vru s PHE 389 N 2.57 3.48 -0.35 4.03 0.40 -0.20 -1.24 117.98 126.68 1vru s PHE 389 Ca 0.19 1.28 0.02 0.00 -0.60 0.00 0.00 56.93 57.82 1vru s PHE 389 Cb -0.15 -2.65 0.10 0.00 0.51 0.00 0.00 43.02 40.83 1vru s PHE 389 CO 0.17 -0.31 0.07 0.15 0.70 0.00 0.00 175.22 176.00 1vru s LYS 390 N -4.13 1.64 -0.09 0.44 -0.14 -0.28 -0.59 119.74 116.59 1vru s LYS 390 Ca 0.55 -1.83 -0.15 0.00 -1.36 0.00 0.00 55.97 53.18 1vru s LYS 390 Cb -0.10 -3.27 -0.05 0.00 -1.68 0.00 0.00 37.83 32.73 1vru s LYS 390 CO 0.34 -0.94 0.39 -0.51 -0.76 0.00 0.00 175.35 173.87 1vru s LEU 391 N 0.97 4.33 -1.33 3.17 1.43 0.18 -3.77 118.68 123.66 1vru s LEU 391 Ca 0.09 0.76 -0.12 0.00 -1.03 0.00 0.00 54.13 53.83 1vru s LEU 391 Cb -0.20 -2.54 0.12 0.00 0.03 0.00 0.00 46.19 43.61 1vru s LEU 391 CO -0.07 0.15 1.93 -0.81 0.23 0.00 0.00 176.35 177.79 1vru n PRO 392 N 2.98 3.35 -3.52 1.29 -0.04 -1.26 0.04 135.00 137.83 1vru n PRO 392 Ca -0.11 -3.27 -0.10 0.00 -0.04 0.00 0.00 63.50 59.98 1vru n PRO 392 Cb 0.52 -3.08 -0.03 0.00 -0.04 0.00 0.00 33.50 30.87 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 1.55 0.00 0.17 0.52 2.07 -1.26 -5.01 121.20 119.24 1vru s ILE 393 Ca 0.43 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 59.39 1vru s ILE 393 Cb 0.09 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.61 1vru s ILE 393 CO -0.02 0.00 0.89 -1.10 -1.91 0.00 0.00 174.94 172.80 1vru s GLN 394 N -2.45 4.71 0.18 3.50 -0.21 -1.26 -4.41 119.66 119.72 1vru s GLN 394 Ca 0.02 1.35 -0.20 0.00 0.02 0.00 0.00 55.36 56.55 1vru s GLN 394 Cb -0.01 -3.31 0.11 0.00 1.00 0.00 0.00 33.01 30.80 1vru s GLN 394 CO -0.05 0.43 1.60 -0.22 -2.12 0.00 0.00 175.29 174.93 1vru h LYS 395 N 4.71 -0.17 -0.70 2.91 3.64 -1.97 -1.27 116.57 123.72 1vru h LYS 395 Ca -0.45 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.13 1vru h LYS 395 Cb 1.20 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 1vru h LYS 395 CO 0.69 -0.11 0.49 0.93 -2.27 0.00 0.00 179.45 179.18 1vru h GLU 396 N -0.17 0.08 0.13 1.90 3.07 -1.98 0.92 114.58 118.53 1vru h GLU 396 Ca 0.21 -0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.83 1vru h GLU 396 Cb 0.52 -0.02 0.03 0.00 -0.84 0.00 0.00 28.75 28.44 1vru h GLU 396 CO -0.59 0.05 -1.01 1.15 -1.40 0.00 0.00 179.01 177.22 1vru h THR 397 N 0.08 1.39 0.62 1.13 2.02 -1.65 -2.79 112.91 113.72 1vru h THR 397 Ca 0.34 -2.45 -0.03 0.00 0.77 0.00 0.00 66.41 65.03 1vru h THR 397 Cb 1.22 2.92 0.01 0.00 -1.74 0.00 0.00 68.15 70.55 1vru h THR 397 CO -0.03 0.72 -0.30 -0.25 0.37 0.00 0.00 175.52 176.03 1vru h TRP 398 N -0.05 -0.77 -1.18 3.16 2.91 -0.61 -1.78 115.95 117.63 1vru h TRP 398 Ca -0.16 -0.02 0.33 0.00 1.13 0.00 0.00 58.89 60.17 1vru h TRP 398 Cb 1.75 0.26 -0.07 0.00 -0.51 0.00 0.00 29.16 30.58 1vru h TRP 398 CO 0.15 -0.44 0.81 0.93 -1.03 0.00 0.00 178.44 178.86 1vru h GLU 399 N -1.11 0.15 -0.03 2.65 4.39 0.63 -0.82 114.58 120.44 1vru h GLU 399 Ca -0.09 -0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.36 1vru h GLU 399 Cb 0.68 -0.03 0.02 0.00 -0.10 0.00 0.00 28.75 29.31 1vru h GLU 399 CO 0.14 0.10 -0.97 1.15 -1.16 0.00 0.00 179.01 178.27 1vru h THR 400 N 0.15 1.30 0.00 1.13 2.02 -1.17 -3.41 112.91 112.93 1vru h THR 400 Ca 0.62 -2.23 -0.06 0.00 0.77 0.00 0.00 66.41 65.51 1vru h THR 400 Cb 2.08 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 70.78 1vru h THR 400 CO -0.16 0.69 -1.57 0.79 0.37 0.00 0.00 175.52 175.64 1vru n TRP 401 N -3.85 0.00 -0.31 3.16 7.02 -0.68 -4.77 117.44 118.02 1vru n TRP 401 Ca -0.09 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.52 1vru n TRP 401 Cb 0.85 -0.33 0.31 0.00 -2.42 0.00 0.00 31.31 29.71 1vru n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 1vru h TRP 402 N 0.00 0.64 0.00 -5.99 5.08 -1.41 0.20 115.95 114.47 1vru h TRP 402 Ca -0.09 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 59.91 1vru h TRP 402 Cb 0.87 -0.14 -0.00 0.00 -3.00 0.00 0.00 29.16 26.88 1vru h TRP 402 CO 0.00 -0.06 -0.05 1.79 -1.28 0.00 0.00 178.44 178.83 1vru h THR 403 N 0.38 0.37 -0.12 0.12 1.35 -1.86 -1.68 112.91 111.48 1vru h THR 403 Ca 0.57 -0.29 0.04 0.00 -0.55 0.00 0.00 66.41 66.17 1vru h THR 403 Cb 1.09 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1vru h THR 403 CO -0.54 0.05 0.10 -0.33 -0.25 0.00 0.00 175.52 174.55 1vru h GLU 404 N 0.00 0.00 0.00 4.72 4.39 -0.91 -3.18 114.58 119.60 1vru h GLU 404 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1vru h GLU 404 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1vru h GLU 404 CO 0.01 0.00 -0.76 0.66 -1.16 0.00 0.00 179.01 177.75 1vru n TYR 405 N -4.24 0.00 -1.74 4.33 4.01 -0.70 -4.92 117.16 113.90 1vru n TYR 405 Ca -0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1vru n TYR 405 Cb 0.22 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.21 1vru n TYR 405 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1vru n TRP 406 N -1.39 2.83 0.00 -0.72 -0.00 -0.80 -4.91 117.44 112.45 1vru n TRP 406 Ca -0.00 0.24 0.00 0.00 -0.00 0.00 0.00 57.50 57.74 1vru n TRP 406 Cb 0.03 -2.60 0.00 0.00 -0.00 0.00 0.00 31.31 28.74 1vru n TRP 406 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 1vru n GLN 407 N 2.31 1.57 -0.81 5.87 6.02 -1.26 -4.35 117.38 126.72 1vru n GLN 407 Ca 0.09 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.79 1vru n GLN 407 Cb 0.36 -0.88 0.21 0.00 1.02 0.00 0.00 30.24 30.95 1vru n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vru s ALA 408 N -1.53 0.41 -1.76 -1.58 0.00 -1.26 -4.99 121.76 111.05 1vru s ALA 408 Ca 0.00 -0.07 0.15 0.00 0.00 0.00 0.00 51.96 52.04 1vru s ALA 408 Cb 0.00 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 19.97 1vru s ALA 408 CO 0.00 -3.25 0.93 0.25 0.00 0.00 0.00 175.76 173.70 1vru n THR 409 N -4.50 0.00 -4.37 0.00 -2.24 -1.26 -4.98 114.28 96.92 1vru n THR 409 Ca 0.05 -0.45 -0.25 0.00 -2.27 0.00 0.00 64.05 61.13 1vru n THR 409 Cb 0.55 1.28 -0.09 0.00 -2.10 0.00 0.00 70.33 69.97 1vru n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1vru s TRP 410 N -1.44 2.52 -0.14 4.78 1.48 -1.26 -4.71 118.94 120.16 1vru s TRP 410 Ca 0.16 -0.45 -0.02 0.00 -1.06 0.00 0.00 56.10 54.73 1vru s TRP 410 Cb 0.13 -1.48 0.05 0.00 -1.16 0.00 0.00 33.47 31.00 1vru s TRP 410 CO 0.25 0.49 0.01 0.42 -4.06 0.00 0.00 176.95 174.07 1vru s ILE 411 N -2.54 0.52 0.88 0.66 1.01 -1.26 -5.10 121.20 115.37 1vru s ILE 411 Ca 0.34 -0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.57 1vru s ILE 411 Cb 0.00 -0.86 0.12 0.00 0.01 0.00 0.00 42.46 41.73 1vru s ILE 411 CO 0.19 0.00 1.14 -2.16 0.00 0.00 0.00 174.94 174.11 1vru s PRO 412 N 1.88 1.39 0.22 2.79 0.04 -1.26 -4.90 135.00 135.16 1vru s PRO 412 Ca 0.02 0.31 -0.14 0.00 0.04 0.00 0.00 61.00 61.22 1vru s PRO 412 Cb -0.15 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1vru s PRO 412 CO -0.07 -2.03 0.62 -1.21 0.04 0.00 0.00 177.00 174.35 1vru s GLU 413 N -5.31 3.99 0.08 4.56 2.02 -1.26 -4.99 118.70 117.79 1vru s GLU 413 Ca 0.63 0.55 -0.01 0.00 0.02 0.00 0.00 54.97 56.17 1vru s GLU 413 Cb -0.14 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 1vru s GLU 413 CO 0.53 0.35 -0.01 1.67 0.02 0.00 0.00 175.26 177.82 1vru s TRP 414 N -1.68 0.68 0.08 1.61 -2.14 -1.26 -1.03 118.94 115.19 1vru s TRP 414 Ca 0.45 -1.10 0.02 0.00 2.66 0.00 0.00 56.10 58.13 1vru s TRP 414 Cb -0.13 -0.44 -0.03 0.00 -3.10 0.00 0.00 33.47 29.76 1vru s TRP 414 CO 0.20 -0.39 -0.08 -2.00 -2.66 0.00 0.00 176.95 172.02 1vru s GLU 415 N -3.95 0.72 -0.15 3.25 2.12 0.24 -4.93 118.70 116.01 1vru s GLU 415 Ca 0.13 -1.10 -0.02 0.00 0.36 0.00 0.00 54.97 54.34 1vru s GLU 415 Cb 0.08 -0.28 -0.02 0.00 0.26 0.00 0.00 34.13 34.16 1vru s GLU 415 CO -0.06 0.02 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.54 1vru s PHE 416 N -2.63 2.92 0.29 5.30 0.40 -1.26 0.49 117.98 123.49 1vru s PHE 416 Ca 0.03 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 55.88 1vru s PHE 416 Cb -0.01 -1.91 -0.01 0.00 0.51 0.00 0.00 43.02 41.60 1vru s PHE 416 CO -0.02 -0.14 0.07 1.33 0.70 0.00 0.00 175.22 177.15 1vru n VAL 417 N 3.59 0.00 -4.10 -0.44 0.24 0.11 -4.88 118.33 112.84 1vru n VAL 417 Ca -0.18 -1.58 -0.33 0.00 -2.04 0.00 0.00 64.34 60.22 1vru n VAL 417 Cb 0.52 0.49 -0.16 0.00 -1.47 0.00 0.00 33.84 33.23 1vru n VAL 417 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1vru s ASN 418 N -2.72 3.57 -0.21 -1.34 0.01 -1.26 -4.01 114.94 108.98 1vru s ASN 418 Ca 0.09 -0.89 -0.26 0.00 -0.71 0.00 0.00 52.86 51.10 1vru s ASN 418 Cb 0.00 -1.51 -0.00 0.00 0.41 0.00 0.00 41.25 40.15 1vru s ASN 418 CO 0.07 -0.06 0.88 -0.89 -1.51 0.00 0.00 177.10 175.59 1vru s THR 419 N 1.23 4.81 0.26 1.60 2.01 -1.26 -5.04 115.64 119.25 1vru s THR 419 Ca 0.01 1.70 -0.30 0.00 0.31 0.00 0.00 61.69 63.41 1vru s THR 419 Cb -0.15 -4.17 -0.09 0.00 0.01 0.00 0.00 72.50 68.09 1vru s THR 419 CO -0.10 -0.06 1.25 -2.84 -0.69 0.00 0.00 174.62 172.18 1vru s PRO 420 N 2.68 4.44 0.60 4.92 0.02 -1.26 -4.93 135.00 141.47 1vru s PRO 420 Ca 0.38 2.04 0.30 0.00 0.02 0.00 0.00 61.00 63.74 1vru s PRO 420 Cb -0.16 -3.16 1.75 0.00 0.02 0.00 0.00 34.50 32.96 1vru s PRO 420 CO 0.09 -0.12 2.16 -1.00 -0.33 0.00 0.00 177.00 177.80 1vru h PRO 421 N 4.42 0.00 0.00 5.54 0.13 -1.99 -1.18 132.00 138.91 1vru h PRO 421 Ca -0.46 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.56 1vru h PRO 421 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1vru h PRO 421 CO 0.71 0.00 -0.70 -0.07 -0.23 0.00 0.00 178.00 177.71 1vru h LEU 422 N 0.00 0.00 -1.82 1.56 3.38 -1.99 -3.16 115.31 113.28 1vru h LEU 422 Ca 0.05 -0.43 0.19 0.00 0.09 0.00 0.00 57.88 57.78 1vru h LEU 422 Cb 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1vru h LEU 422 CO -0.00 1.11 0.51 0.58 0.09 0.00 0.00 178.44 180.73 1vru h VAL 423 N -1.00 0.70 0.47 1.22 2.07 -1.94 0.67 116.25 118.43 1vru h VAL 423 Ca -0.16 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1vru h VAL 423 Cb 0.91 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1vru h VAL 423 CO -0.10 0.03 -0.23 0.50 0.02 0.00 0.00 177.57 177.80 1vru h LYS 424 N 0.17 -0.61 0.00 1.57 3.64 -1.35 -3.22 116.57 116.77 1vru h LYS 424 Ca 0.36 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1vru h LYS 424 Cb 1.16 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1vru h LYS 424 CO -0.06 -0.31 0.00 1.47 -2.27 0.00 0.00 179.45 178.28 1vru n LEU 425 N -5.26 0.00 0.00 5.20 -0.00 -0.77 -2.94 117.00 113.22 1vru n LEU 425 Ca -0.11 0.50 0.10 0.00 -0.00 0.00 0.00 56.01 56.50 1vru n LEU 425 Cb 0.31 -0.50 0.52 0.00 -0.00 0.00 0.00 43.42 43.75 1vru n LEU 425 CO 0.31 -0.07 0.83 0.79 -0.00 0.00 0.00 177.39 179.26 1vru n TRP 426 N -1.50 0.00 0.63 1.47 8.01 0.16 -2.76 117.44 123.45 1vru n TRP 426 Ca 0.06 0.00 0.07 0.00 -1.31 0.00 0.00 57.50 56.32 1vru n TRP 426 Cb 0.29 -0.31 -0.08 0.00 -2.01 0.00 0.00 31.31 29.20 1vru n TRP 426 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1vru n TYR 427 N -1.31 0.00 0.00 -5.99 4.01 -1.15 -4.90 117.16 107.82 1vru n TYR 427 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1vru n TYR 427 Cb 0.18 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1vru n TYR 427 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34