#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vrg h LEU 3 N 0.00 0.83 -1.10 1.04 5.85 -2.05 -1.52 115.31 118.36 1vrg h LEU 3 Ca 0.00 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 1vrg h LEU 3 Cb 0.00 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1vrg h LEU 3 CO 0.00 0.95 0.19 0.03 -0.34 0.00 0.00 178.44 179.28 1vrg h ARG 4 N 0.69 0.83 -0.48 1.25 3.08 -2.05 0.96 114.38 118.66 1vrg h ARG 4 Ca 0.13 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1vrg h ARG 4 Cb 0.54 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1vrg h ARG 4 CO 0.03 0.71 -0.08 -0.44 -1.07 0.00 0.00 179.97 179.12 1vrg h ASP 5 N 0.82 0.84 0.31 7.04 3.32 -1.96 -0.86 116.42 125.92 1vrg h ASP 5 Ca 0.19 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1vrg h ASP 5 Cb 0.21 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1vrg h ASP 5 CO -0.01 0.95 -0.42 0.11 -1.72 0.00 0.00 179.24 178.15 1vrg h LYS 6 N 0.78 0.15 -0.39 3.56 1.57 -0.73 0.63 116.57 122.13 1vrg h LYS 6 Ca 0.13 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 1vrg h LYS 6 Cb 0.58 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1vrg h LYS 6 CO 0.04 0.55 -0.14 0.82 -0.57 0.00 0.00 179.45 180.15 1vrg h ILE 7 N 0.13 1.28 -0.52 1.86 2.04 -0.62 -1.33 117.51 120.34 1vrg h ILE 7 Ca 0.01 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 1vrg h ILE 7 Cb 0.80 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1vrg h ILE 7 CO 0.06 0.42 0.29 -0.33 0.00 0.00 0.00 178.15 178.59 1vrg h GLU 8 N 0.60 0.73 -0.76 2.37 3.07 -0.77 -1.70 114.58 118.11 1vrg h GLU 8 Ca 0.09 -0.09 0.07 0.00 -0.50 0.00 0.00 59.36 58.94 1vrg h GLU 8 Cb 0.68 -0.14 -0.06 0.00 -0.84 0.00 0.00 28.75 28.38 1vrg h GLU 8 CO 0.05 0.57 0.44 1.49 -1.40 0.00 0.00 179.01 180.15 1vrg h GLU 9 N 0.70 0.76 -0.51 2.33 4.81 -0.87 -2.31 114.58 119.48 1vrg h GLU 9 Ca 0.18 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1vrg h GLU 9 Cb 0.05 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1vrg h GLU 9 CO -0.03 0.50 0.25 1.25 -0.73 0.00 0.00 179.01 180.25 1vrg h LEU 10 N 0.78 0.67 -1.16 1.64 5.85 -0.85 -2.09 115.31 120.15 1vrg h LEU 10 Ca 0.35 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1vrg h LEU 10 Cb 0.23 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1vrg h LEU 10 CO -0.20 0.61 0.15 0.11 -0.34 0.00 0.00 178.44 178.77 1vrg h LYS 11 N 0.68 0.73 -0.24 1.25 6.56 -1.01 -1.09 116.57 123.46 1vrg h LYS 11 Ca 0.18 -0.13 -0.06 0.00 -1.06 0.00 0.00 60.65 59.58 1vrg h LYS 11 Cb 0.12 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 1vrg h LYS 11 CO -0.02 0.65 -0.10 0.87 -2.06 0.00 0.00 179.45 178.79 1vrg h LYS 12 N 0.72 0.49 -0.51 3.15 1.57 -1.21 -0.21 116.57 120.55 1vrg h LYS 12 Ca 0.17 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1vrg h LYS 12 Cb 0.22 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1vrg h LYS 12 CO -0.01 0.74 0.29 0.82 -0.57 0.00 0.00 179.45 180.72 1vrg h ILE 13 N 0.21 1.01 -0.50 1.86 2.04 -1.23 -1.52 117.51 119.38 1vrg h ILE 13 Ca 0.06 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1vrg h ILE 13 Cb 0.58 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1vrg h ILE 13 CO 0.03 0.10 0.25 -0.33 0.00 0.00 0.00 178.15 178.20 1vrg h GLU 14 N 0.56 0.71 -0.91 2.37 5.08 -1.12 -1.98 114.58 119.30 1vrg h GLU 14 Ca 0.22 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1vrg h GLU 14 Cb 0.07 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.13 1vrg h GLU 14 CO -0.12 0.59 0.57 0.87 -1.00 0.00 0.00 179.01 179.91 1vrg h LYS 15 N 0.66 0.99 -0.19 2.33 6.56 -0.83 -0.32 116.57 125.77 1vrg h LYS 15 Ca 0.17 -0.06 -0.14 0.00 -1.06 0.00 0.00 60.65 59.57 1vrg h LYS 15 Cb 0.10 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 31.53 1vrg h LYS 15 CO -0.02 0.65 -0.46 1.49 -2.06 0.00 0.00 179.45 179.05 1vrg h GLU 16 N 1.02 0.48 -0.35 3.15 4.81 -1.10 -2.93 114.58 119.66 1vrg h GLU 16 Ca 0.40 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 1vrg h GLU 16 Cb 0.20 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1vrg h GLU 16 CO -0.18 0.84 -0.15 0.82 -0.73 0.00 0.00 179.01 179.60 1vrg h ILE 17 N 0.38 1.29 0.00 2.32 2.04 -0.97 -3.15 117.51 119.42 1vrg h ILE 17 Ca 0.02 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1vrg h ILE 17 Cb 0.96 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1vrg h ILE 17 CO 0.08 0.41 0.00 -0.62 0.00 0.00 0.00 178.15 178.03 1vrg n GLU 18 N -4.34 0.07 0.27 2.37 1.02 -0.17 -2.15 120.64 117.71 1vrg n GLU 18 Ca -0.02 0.43 0.17 0.00 -0.02 0.00 0.00 57.16 57.72 1vrg n GLU 18 Cb 0.39 -1.66 0.72 0.00 -0.02 0.00 0.00 31.44 30.87 1vrg n GLU 18 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1vrg h GLN 19 N 0.00 0.00 0.00 3.49 1.08 -1.47 -3.49 115.11 114.72 1vrg h GLN 19 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1vrg h GLN 19 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1vrg h GLN 19 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1vrg n GLY 20 N -0.10 3.26 0.00 3.46 0.00 -0.91 -0.78 105.19 110.12 1vrg n GLY 20 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.88 1vrg n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrg n GLY 21 N 0.00 -0.85 0.00 -0.02 0.00 -1.24 -4.74 105.19 98.34 1vrg n GLY 21 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1vrg n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrg n GLY 22 N -0.23 1.81 0.36 -0.02 0.00 0.04 -4.65 105.19 102.49 1vrg n GLY 22 Ca 0.04 -2.06 0.02 0.00 0.00 0.00 0.00 46.02 44.03 1vrg n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vrg h PRO 23 N 0.00 0.98 -0.33 1.61 0.13 -1.94 -1.58 132.00 130.87 1vrg h PRO 23 Ca 0.00 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 64.96 1vrg h PRO 23 Cb 0.00 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 30.90 1vrg h PRO 23 CO 0.00 0.65 -0.24 0.93 -0.23 0.00 0.00 178.00 179.11 1vrg h GLU 24 N 1.01 0.74 -0.62 0.86 3.07 -1.97 -1.96 114.58 115.71 1vrg h GLU 24 Ca 0.32 -0.36 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 1vrg h GLU 24 Cb 0.02 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 1vrg h GLU 24 CO -0.09 0.98 0.25 0.87 -1.40 0.00 0.00 179.01 179.62 1vrg h LYS 25 N 0.51 0.93 -0.76 2.33 1.79 -1.76 -1.57 116.57 118.04 1vrg h LYS 25 Ca 0.06 -0.17 -0.04 0.00 -2.18 0.00 0.00 60.65 58.32 1vrg h LYS 25 Cb 0.81 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 31.27 1vrg h LYS 25 CO 0.07 0.78 0.30 0.28 -1.08 0.00 0.00 179.45 179.79 1vrg h VAL 26 N 0.87 1.26 0.00 0.50 2.07 -1.17 -0.39 116.25 119.39 1vrg h VAL 26 Ca 0.21 -0.81 -0.15 0.00 0.82 0.00 0.00 66.70 66.77 1vrg h VAL 26 Cb 0.20 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1vrg h VAL 26 CO -0.02 0.33 -0.69 -0.33 0.02 0.00 0.00 177.57 176.88 1vrg h GLU 27 N 1.10 0.00 -0.72 1.57 4.39 -1.24 -1.69 114.58 117.99 1vrg h GLU 27 Ca 0.25 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.91 1vrg h GLU 27 Cb 0.22 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1vrg h GLU 27 CO -0.02 0.69 0.29 -0.22 -1.16 0.00 0.00 179.01 178.59 1vrg h LYS 28 N 0.00 1.08 -0.68 2.33 3.64 -1.00 0.15 116.57 122.09 1vrg h LYS 28 Ca -0.01 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.20 1vrg h LYS 28 Cb 1.32 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 1vrg h LYS 28 CO 0.09 0.89 0.43 0.37 -2.27 0.00 0.00 179.45 178.96 1vrg h GLN 29 N 1.04 0.83 -0.36 1.90 5.75 -0.81 -1.40 115.11 122.06 1vrg h GLN 29 Ca 0.24 -0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.58 1vrg h GLN 29 Cb 0.21 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1vrg h GLN 29 CO -0.02 0.55 -0.21 0.45 -2.65 0.00 0.00 178.83 176.94 1vrg h HIS 30 N 0.85 0.90 -0.01 3.99 3.86 -0.94 -1.52 115.15 122.28 1vrg h HIS 30 Ca 0.27 -0.24 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1vrg h HIS 30 Cb -0.00 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.26 1vrg h HIS 30 CO -0.04 0.98 -0.14 0.00 0.86 0.00 0.00 177.93 179.59 1vrg h ARG 31 N 0.56 0.02 0.00 2.45 3.08 -0.59 -1.68 114.38 118.22 1vrg h ARG 31 Ca 0.07 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1vrg h ARG 31 Cb 0.77 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1vrg h ARG 31 CO 0.06 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 1vrg n ALA 32 N -2.51 2.31 -1.44 0.04 0.00 -0.54 -4.84 120.51 113.52 1vrg n ALA 32 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1vrg n ALA 32 Cb 0.22 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1vrg n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vrg n GLY 33 N 0.36 0.44 3.40 0.00 0.00 -0.63 -4.91 105.19 103.85 1vrg n GLY 33 Ca 0.16 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 1vrg n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vrg s LYS 34 N -2.92 1.45 0.50 1.61 1.02 -0.58 -4.86 119.74 115.96 1vrg s LYS 34 Ca 0.00 -1.45 -0.00 0.00 0.02 0.00 0.00 55.97 54.54 1vrg s LYS 34 Cb 0.00 -1.83 0.01 0.00 -0.52 0.00 0.00 37.83 35.49 1vrg s LYS 34 CO 0.00 0.41 0.73 -0.51 -0.92 0.00 0.00 175.35 175.06 1vrg s LEU 35 N -2.44 3.48 0.78 3.17 1.43 -1.26 -3.54 118.68 120.30 1vrg s LEU 35 Ca 0.18 0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.42 1vrg s LEU 35 Cb -0.09 -3.12 0.06 0.00 0.03 0.00 0.00 46.19 43.07 1vrg s LEU 35 CO 0.08 -0.88 1.11 0.42 0.23 0.00 0.00 176.35 177.31 1vrg s THR 36 N -2.67 2.97 0.39 5.49 -4.23 -1.26 -4.89 115.64 111.44 1vrg s THR 36 Ca 0.52 0.32 0.07 0.00 -1.18 0.00 0.00 61.69 61.41 1vrg s THR 36 Cb -0.10 -3.18 0.28 0.00 1.34 0.00 0.00 72.50 70.83 1vrg s THR 36 CO 0.39 -0.41 2.03 0.00 -0.54 0.00 0.00 174.62 176.09 1vrg h ALA 37 N -0.98 1.71 0.16 3.99 0.00 -1.90 -1.29 119.26 120.95 1vrg h ALA 37 Ca -0.47 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.09 1vrg h ALA 37 Cb 1.28 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1vrg h ALA 37 CO 0.62 0.25 -1.61 0.11 0.00 0.00 0.00 179.25 178.62 1vrg h TRP 38 N 0.63 0.63 -0.75 0.00 0.09 -1.92 -3.04 115.95 111.59 1vrg h TRP 38 Ca 0.20 -0.46 0.04 0.00 0.09 0.00 0.00 58.89 58.76 1vrg h TRP 38 Cb 0.03 -0.03 -0.04 0.00 0.08 0.00 0.00 29.16 29.20 1vrg h TRP 38 CO -0.00 1.52 0.49 0.93 0.09 0.00 0.00 178.44 181.48 1vrg h GLU 39 N 0.10 0.88 -0.42 0.12 5.08 -1.88 -1.81 114.58 116.65 1vrg h GLU 39 Ca -0.28 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 57.89 1vrg h GLU 39 Cb 2.07 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 31.11 1vrg h GLU 39 CO 0.19 0.58 -0.25 0.00 -1.00 0.00 0.00 179.01 178.52 1vrg h ARG 40 N 0.90 0.91 -0.75 2.33 3.08 -1.31 -2.86 114.38 116.68 1vrg h ARG 40 Ca 0.30 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1vrg h ARG 40 Cb 0.07 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1vrg h ARG 40 CO -0.09 1.07 0.44 -0.07 -1.07 0.00 0.00 179.97 180.26 1vrg h LEU 41 N 0.73 0.90 -1.57 3.04 3.38 -1.38 -1.60 115.31 118.81 1vrg h LEU 41 Ca 0.09 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.08 1vrg h LEU 41 Cb 0.83 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1vrg h LEU 41 CO 0.07 0.71 0.43 -0.08 0.09 0.00 0.00 178.44 179.65 1vrg h GLU 42 N 1.02 0.48 0.13 1.13 4.81 -1.19 -1.25 114.58 119.71 1vrg h GLU 42 Ca 0.27 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 59.17 1vrg h GLU 42 Cb -0.02 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1vrg h GLU 42 CO -0.05 0.32 -1.46 -0.07 -0.73 0.00 0.00 179.01 177.02 1vrg h LEU 43 N 0.49 0.43 -0.48 1.64 3.38 -1.27 -3.35 115.31 116.15 1vrg h LEU 43 Ca 0.29 -0.55 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 1vrg h LEU 43 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1vrg h LEU 43 CO -0.09 1.45 -0.18 0.25 0.09 0.00 0.00 178.44 179.96 1vrg h LEU 44 N 0.07 0.99 -9.71 1.67 5.85 -0.95 -3.45 115.31 109.78 1vrg h LEU 44 Ca -0.22 -0.38 -0.64 0.00 0.84 0.00 0.00 57.88 57.47 1vrg h LEU 44 Cb 2.02 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 42.70 1vrg h LEU 44 CO 0.18 1.15 -0.53 -0.76 -0.34 0.00 0.00 178.44 178.14 1vrg s LEU 45 N -9.14 4.18 0.22 2.25 1.43 -0.50 -4.82 118.68 112.30 1vrg s LEU 45 Ca -0.12 0.26 -0.32 0.00 -1.03 0.00 0.00 54.13 52.93 1vrg s LEU 45 Cb 0.12 -2.49 -0.14 0.00 0.03 0.00 0.00 46.19 43.71 1vrg s LEU 45 CO 0.86 0.26 1.29 0.47 0.23 0.00 0.00 176.35 179.46 1vrg n ASP 46 N 1.01 2.13 -4.65 2.29 8.00 0.11 -4.84 116.55 120.60 1vrg n ASP 46 Ca -0.12 1.15 -0.46 0.00 0.71 0.00 0.00 54.79 56.07 1vrg n ASP 46 Cb 0.53 -1.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.25 1vrg n ASP 46 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1vrg n PRO 47 N 1.81 1.81 -1.03 -0.24 -0.02 -1.26 -2.57 135.00 133.49 1vrg n PRO 47 Ca 0.13 0.64 -0.01 0.00 -2.02 0.00 0.00 63.50 62.24 1vrg n PRO 47 Cb 0.29 -2.28 -0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1vrg n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vrg n GLY 48 N 2.32 0.43 0.01 -1.23 0.00 -1.26 -4.91 105.19 100.55 1vrg n GLY 48 Ca 0.13 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1vrg n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vrg n THR 49 N -2.70 0.02 -2.30 2.61 -2.24 -1.06 -4.96 114.28 103.65 1vrg n THR 49 Ca -0.01 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 1vrg n THR 49 Cb 0.17 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1vrg n THR 49 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1vrg s PHE 50 N -3.25 2.94 -0.29 4.78 5.36 -1.26 -4.33 117.98 121.93 1vrg s PHE 50 Ca 0.00 0.93 -0.00 0.00 -0.96 0.00 0.00 56.93 56.90 1vrg s PHE 50 Cb 0.15 -3.59 0.05 0.00 -0.34 0.00 0.00 43.02 39.29 1vrg s PHE 50 CO 0.88 -2.11 -0.04 0.08 -1.46 0.00 0.00 175.22 172.58 1vrg s VAL 51 N 2.41 2.74 0.36 3.12 1.01 -0.20 -4.98 120.40 124.86 1vrg s VAL 51 Ca 0.61 -1.44 -0.25 0.00 0.00 0.00 0.00 61.98 60.90 1vrg s VAL 51 Cb -0.29 -2.58 -0.10 0.00 0.00 0.00 0.00 36.38 33.42 1vrg s VAL 51 CO 0.25 -0.07 1.00 -0.70 0.00 0.00 0.00 175.10 175.58 1vrg s GLU 52 N 1.21 4.39 0.14 2.72 2.12 -1.26 -1.94 118.70 126.07 1vrg s GLU 52 Ca -0.06 1.42 0.07 0.00 0.36 0.00 0.00 54.97 56.76 1vrg s GLU 52 Cb -0.20 -2.67 -0.04 0.00 0.26 0.00 0.00 34.13 31.48 1vrg s GLU 52 CO -0.02 0.08 -0.15 0.96 -0.54 0.00 0.00 175.26 175.58 1vrg s ILE 53 N -1.64 1.52 -1.39 -3.70 -4.36 -0.84 -4.86 121.20 105.93 1vrg s ILE 53 Ca 0.54 -1.84 -0.05 0.00 -0.26 0.00 0.00 60.65 59.04 1vrg s ILE 53 Cb -0.20 -1.69 0.01 0.00 1.25 0.00 0.00 42.46 41.82 1vrg s ILE 53 CO 0.26 -0.41 0.71 0.47 0.24 0.00 0.00 174.94 176.21 1vrg n ASP 54 N 0.35 -5.88 0.06 4.36 8.00 -1.26 -4.35 116.55 117.83 1vrg n ASP 54 Ca -0.14 -0.33 -0.02 0.00 0.71 0.00 0.00 54.79 55.01 1vrg n ASP 54 Cb 0.57 -4.64 0.24 0.00 -0.02 0.00 0.00 41.12 37.27 1vrg n ASP 54 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1vrg h LYS 55 N -1.63 0.35 -0.31 -1.24 3.64 -1.93 -3.15 116.57 112.31 1vrg h LYS 55 Ca -0.50 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 1vrg h LYS 55 Cb 1.34 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1vrg h LYS 55 CO 0.52 0.62 0.00 1.19 -2.27 0.00 0.00 179.45 179.51 1vrg n PHE 56 N -4.11 0.41 -1.75 1.91 3.01 -1.26 -4.04 117.46 111.63 1vrg n PHE 56 Ca -0.01 -0.20 -0.42 0.00 1.01 0.00 0.00 57.45 57.83 1vrg n PHE 56 Cb 0.41 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.86 1vrg n PHE 56 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1vrg n VAL 57 N 0.84 0.84 -4.58 -4.37 0.31 -1.19 -4.98 118.33 105.20 1vrg n VAL 57 Ca 0.17 -0.21 -0.26 0.00 -0.01 0.00 0.00 64.34 64.04 1vrg n VAL 57 Cb 0.44 -2.00 -0.14 0.00 -0.91 0.00 0.00 33.84 31.23 1vrg n VAL 57 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1vrg s GLU 58 N -0.21 1.36 0.75 5.55 -1.05 -1.26 -4.02 118.70 119.82 1vrg s GLU 58 Ca 0.66 -1.00 -0.14 0.00 -0.15 0.00 0.00 54.97 54.34 1vrg s GLU 58 Cb -0.49 -1.52 0.05 0.00 -0.44 0.00 0.00 34.13 31.74 1vrg s GLU 58 CO 0.45 0.38 1.16 -3.38 0.95 0.00 0.00 175.26 174.82 1vrg s HIS 59 N -0.88 2.19 -0.06 4.83 -3.43 -1.26 -4.99 115.29 111.69 1vrg s HIS 59 Ca 0.08 1.61 0.07 0.00 -0.80 0.00 0.00 55.06 56.02 1vrg s HIS 59 Cb -0.09 -3.32 -0.10 0.00 -1.43 0.00 0.00 32.58 27.64 1vrg s HIS 59 CO 0.02 -2.31 0.06 0.54 -2.00 0.00 0.00 174.74 171.05 1vrg n ARG 60 N -2.97 2.25 -2.11 -0.38 1.74 -1.26 -5.03 116.66 108.90 1vrg n ARG 60 Ca 0.12 -0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.77 1vrg n ARG 60 Cb 0.51 -1.18 -0.02 0.00 -1.02 0.00 0.00 32.46 30.75 1vrg n ARG 60 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1vrg s ASN 61 N -3.66 6.77 0.00 0.55 0.01 -1.26 -4.93 114.94 112.43 1vrg s ASN 61 Ca -0.03 2.68 0.13 0.00 -0.71 0.00 0.00 52.86 54.93 1vrg s ASN 61 Cb 0.03 -2.65 0.02 0.00 0.41 0.00 0.00 41.25 39.06 1vrg s ASN 61 CO 0.30 -0.54 0.79 0.35 -1.51 0.00 0.00 177.10 176.48 1vrg n THR 62 N 0.92 0.00 -2.14 1.60 -2.24 -1.26 -4.27 114.28 106.89 1vrg n THR 62 Ca 0.00 -0.39 -0.38 0.00 -2.27 0.00 0.00 64.05 61.02 1vrg n THR 62 Cb 0.42 1.18 -0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1vrg n THR 62 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1vrg s TYR 63 N -1.55 2.78 -1.35 4.78 2.02 -1.26 -2.90 117.35 119.87 1vrg s TYR 63 Ca 0.12 1.49 -0.07 0.00 -0.37 0.00 0.00 57.07 58.24 1vrg s TYR 63 Cb 0.11 -3.50 0.02 0.00 -0.40 0.00 0.00 41.96 38.18 1vrg s TYR 63 CO 0.30 -1.83 1.07 1.19 -1.57 0.00 0.00 175.55 174.71 1vrg n PHE 64 N -0.44 -2.54 -1.19 2.71 3.72 -1.26 -1.52 117.46 116.95 1vrg n PHE 64 Ca 0.07 0.97 -0.06 0.00 -0.05 0.00 0.00 57.45 58.37 1vrg n PHE 64 Cb 0.47 -4.82 -0.03 0.00 -0.94 0.00 0.00 39.48 34.16 1vrg n PHE 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vrg n GLY 65 N -1.71 0.86 0.22 1.37 0.00 -1.24 -4.91 105.19 99.77 1vrg n GLY 65 Ca -0.09 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.50 1vrg n GLY 65 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vrg h LEU 66 N 0.00 0.00 0.00 0.99 3.38 -1.14 -2.66 115.31 115.88 1vrg h LEU 66 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1vrg h LEU 66 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1vrg h LEU 66 CO 0.19 0.27 0.00 -0.90 0.09 0.00 0.00 178.44 178.09 1vrg n ASP 67 N -3.81 0.00 -0.93 -0.43 5.75 -1.15 -3.14 116.55 112.85 1vrg n ASP 67 Ca -0.01 0.25 0.10 0.00 -0.01 0.00 0.00 54.79 55.12 1vrg n ASP 67 Cb 0.36 -0.38 0.14 0.00 -1.03 0.00 0.00 41.12 40.21 1vrg n ASP 67 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1vrg n LYS 68 N -1.38 2.11 -4.26 0.11 4.76 -1.00 -5.00 118.16 113.50 1vrg n LYS 68 Ca 0.06 -1.95 -0.21 0.00 -2.87 0.00 0.00 58.31 53.34 1vrg n LYS 68 Cb 0.16 -1.42 -0.12 0.00 -1.84 0.00 0.00 35.03 31.81 1vrg n LYS 68 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1vrg s VAL 69 N -1.51 1.49 -0.07 -0.18 -7.23 -1.19 -5.14 120.40 106.57 1vrg s VAL 69 Ca 0.29 -1.61 -0.12 0.00 -1.81 0.00 0.00 61.98 58.74 1vrg s VAL 69 Cb 0.19 -1.49 -0.05 0.00 0.56 0.00 0.00 36.38 35.59 1vrg s VAL 69 CO 0.27 -0.24 0.30 -0.54 -0.31 0.00 0.00 175.10 174.57 1vrg s LYS 70 N -2.24 3.83 -0.43 4.82 1.02 -1.26 -5.02 119.74 120.45 1vrg s LYS 70 Ca 0.07 0.17 0.02 0.00 0.02 0.00 0.00 55.97 56.25 1vrg s LYS 70 Cb -0.08 -3.25 0.13 0.00 -0.52 0.00 0.00 37.83 34.11 1vrg s LYS 70 CO 0.04 0.62 0.21 -0.51 -0.92 0.00 0.00 175.35 174.79 1vrg s LEU 71 N -0.73 3.10 -0.20 3.17 1.43 -1.26 -5.11 118.68 119.08 1vrg s LEU 71 Ca 0.19 -2.55 -0.40 0.00 -1.03 0.00 0.00 54.13 50.34 1vrg s LEU 71 Cb -0.14 -1.18 -0.17 0.00 0.03 0.00 0.00 46.19 44.73 1vrg s LEU 71 CO 0.08 -0.29 1.56 -2.65 0.23 0.00 0.00 176.35 175.29 1vrg n PRO 72 N 3.67 0.86 -0.97 1.29 -0.02 -1.26 -1.00 135.00 137.57 1vrg n PRO 72 Ca 0.06 0.31 -0.03 0.00 -2.02 0.00 0.00 63.50 61.83 1vrg n PRO 72 Cb 0.35 -1.94 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1vrg n PRO 72 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vrg n ARG 73 N 4.10 -1.91 -2.95 -0.52 1.74 -1.26 -1.66 116.66 114.20 1vrg n ARG 73 Ca 0.25 0.53 -0.16 0.00 -0.77 0.00 0.00 57.85 57.69 1vrg n ARG 73 Cb 0.11 -4.78 -0.01 0.00 -1.02 0.00 0.00 32.46 26.76 1vrg n ARG 73 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1vrg n ASP 74 N -0.56 -3.28 -0.03 0.55 2.03 -0.17 -2.77 116.55 112.32 1vrg n ASP 74 Ca -0.03 -0.08 -0.00 0.00 0.52 0.00 0.00 54.79 55.20 1vrg n ASP 74 Cb 0.46 -2.77 -0.00 0.00 -0.72 0.00 0.00 41.12 38.08 1vrg n ASP 74 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vrg n GLY 75 N -0.94 0.44 3.13 0.27 0.00 -0.66 -4.41 105.19 103.01 1vrg n GLY 75 Ca -0.05 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 1vrg n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vrg s VAL 76 N -2.01 -0.03 -0.23 1.61 0.11 -1.11 -0.71 120.40 118.03 1vrg s VAL 76 Ca 0.00 0.10 -0.14 0.00 -2.93 0.00 0.00 61.98 59.01 1vrg s VAL 76 Cb 0.00 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 1vrg s VAL 76 CO 0.00 0.04 0.31 -0.63 -3.33 0.00 0.00 175.10 171.49 1vrg s ILE 77 N 0.98 5.25 0.09 7.04 1.01 -0.75 -4.83 121.20 129.99 1vrg s ILE 77 Ca -0.07 0.49 0.09 0.00 0.00 0.00 0.00 60.65 61.16 1vrg s ILE 77 Cb -0.08 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1vrg s ILE 77 CO -0.07 0.26 -0.23 0.42 0.00 0.00 0.00 174.94 175.33 1vrg s THR 78 N 1.39 1.87 -2.98 2.92 -4.23 -1.26 -0.79 115.64 112.55 1vrg s THR 78 Ca 0.14 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1vrg s THR 78 Cb -0.15 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.03 1vrg s THR 78 CO 0.07 0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 1vrg n GLY 79 N 1.29 -1.19 2.95 3.99 0.00 -0.58 -1.98 105.19 109.66 1vrg n GLY 79 Ca -0.18 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 1vrg n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vrg s VAL 80 N -3.00 0.70 0.00 1.61 1.01 -0.82 -0.22 120.40 119.68 1vrg s VAL 80 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1vrg s VAL 80 Cb 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1vrg s VAL 80 CO 0.00 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1vrg n GLY 81 N 3.73 4.45 3.45 4.51 0.00 -0.16 -1.03 105.19 120.15 1vrg n GLY 81 Ca -0.23 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 1vrg n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vrg s GLU 82 N -1.13 2.13 -0.20 1.61 2.02 -1.26 -1.23 118.70 120.64 1vrg s GLU 82 Ca 0.00 -0.94 -0.00 0.00 0.02 0.00 0.00 54.97 54.05 1vrg s GLU 82 Cb 0.00 -2.20 0.05 0.00 0.10 0.00 0.00 34.13 32.08 1vrg s GLU 82 CO 0.00 0.55 -0.04 0.42 0.02 0.00 0.00 175.26 176.21 1vrg s ILE 83 N -0.87 1.25 -1.40 -1.63 1.01 -0.26 0.04 121.20 119.34 1vrg s ILE 83 Ca 0.14 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 1vrg s ILE 83 Cb -0.10 -1.51 0.03 0.00 0.01 0.00 0.00 42.46 40.89 1vrg s ILE 83 CO 0.04 -0.02 0.76 0.59 0.00 0.00 0.00 174.94 176.32 1vrg n ASN 84 N 4.80 -2.30 -0.23 3.58 3.02 -1.26 -2.34 115.26 120.53 1vrg n ASN 84 Ca -0.12 -0.83 -0.03 0.00 -0.03 0.00 0.00 54.58 53.57 1vrg n ASN 84 Cb 0.46 -3.87 -0.01 0.00 -0.61 0.00 0.00 39.78 35.75 1vrg n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vrg n GLY 85 N -1.66 0.56 3.30 7.41 0.00 -1.26 -5.01 105.19 108.54 1vrg n GLY 85 Ca -0.18 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 1vrg n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vrg s ARG 86 N -1.47 2.18 0.14 1.61 0.52 -0.99 -5.05 118.95 115.89 1vrg s ARG 86 Ca 0.00 -0.92 -0.31 0.00 -0.52 0.00 0.00 55.73 53.98 1vrg s ARG 86 Cb 0.00 -2.06 -0.08 0.00 0.52 0.00 0.00 34.95 33.34 1vrg s ARG 86 CO 0.00 0.53 1.32 0.15 0.02 0.00 0.00 175.30 177.32 1vrg s LYS 87 N -0.54 4.37 0.00 3.54 1.02 -1.26 -1.10 119.74 125.78 1vrg s LYS 87 Ca 0.08 2.00 0.01 0.00 0.02 0.00 0.00 55.97 58.08 1vrg s LYS 87 Cb -0.11 -3.25 -0.01 0.00 -0.52 0.00 0.00 37.83 33.95 1vrg s LYS 87 CO -0.00 -0.32 -0.03 0.08 -0.92 0.00 0.00 175.35 174.16 1vrg s VAL 88 N 0.70 0.21 -0.07 3.17 1.01 -0.36 -4.41 120.40 120.64 1vrg s VAL 88 Ca 0.60 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 1vrg s VAL 88 Cb -0.35 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 1vrg s VAL 88 CO 0.33 -0.03 0.40 0.00 0.00 0.00 0.00 175.10 175.80 1vrg s ALA 89 N -0.27 3.62 0.02 5.51 0.00 -0.16 -0.99 121.76 129.50 1vrg s ALA 89 Ca -0.01 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1vrg s ALA 89 Cb -0.02 -2.45 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 1vrg s ALA 89 CO -0.00 0.28 -0.09 0.14 0.00 0.00 0.00 175.76 176.08 1vrg s VAL 90 N -0.30 0.70 0.08 0.00 -7.23 0.70 -0.74 120.40 113.59 1vrg s VAL 90 Ca 0.23 -0.75 0.06 0.00 -1.81 0.00 0.00 61.98 59.72 1vrg s VAL 90 Cb -0.15 -0.66 -0.03 0.00 0.56 0.00 0.00 36.38 36.10 1vrg s VAL 90 CO 0.10 -0.07 -0.17 0.72 -0.31 0.00 0.00 175.10 175.37 1vrg s PHE 91 N -0.75 1.49 -0.23 2.82 -0.12 -0.39 -1.53 117.98 119.27 1vrg s PHE 91 Ca -0.02 -0.42 -0.03 0.00 -0.05 0.00 0.00 56.93 56.41 1vrg s PHE 91 Cb -0.06 -0.84 0.08 0.00 -0.63 0.00 0.00 43.02 41.56 1vrg s PHE 91 CO 0.00 0.11 0.09 0.45 -0.05 0.00 0.00 175.22 175.82 1vrg s SER 92 N -1.66 3.07 0.34 1.98 0.15 0.03 -0.78 113.70 116.82 1vrg s SER 92 Ca 0.03 -1.00 -0.29 0.00 0.70 0.00 0.00 55.95 55.39 1vrg s SER 92 Cb -0.10 -0.46 -0.10 0.00 -1.71 0.00 0.00 66.02 63.65 1vrg s SER 92 CO 0.03 -0.37 1.31 -1.10 1.20 0.00 0.00 173.24 174.30 1vrg s GLN 93 N 1.97 4.33 -0.63 5.44 -0.21 -0.64 -1.81 119.66 128.11 1vrg s GLN 93 Ca 0.04 2.21 -0.06 0.00 0.02 0.00 0.00 55.36 57.58 1vrg s GLN 93 Cb -0.16 -3.05 0.16 0.00 1.00 0.00 0.00 33.01 30.96 1vrg s GLN 93 CO -0.18 -0.21 0.48 0.34 -2.12 0.00 0.00 175.29 173.59 1vrg s ASP 94 N -0.50 5.59 0.57 5.90 2.15 0.11 -4.48 116.67 126.00 1vrg s ASP 94 Ca 0.49 -2.66 0.30 0.00 0.43 0.00 0.00 52.55 51.11 1vrg s ASP 94 Cb -0.40 -1.94 1.45 0.00 -0.30 0.00 0.00 42.92 41.74 1vrg s ASP 94 CO 0.53 -0.46 1.85 0.15 -0.17 0.00 0.00 175.17 177.07 1vrg h PHE 95 N 7.40 0.00 0.00 -5.34 3.57 -1.84 -2.05 116.94 118.68 1vrg h PHE 95 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1vrg h PHE 95 Cb 0.99 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1vrg h PHE 95 CO 0.75 0.00 0.00 1.79 -2.23 0.00 0.00 178.31 178.62 1vrg h THR 96 N 0.00 0.00 -0.80 4.41 1.35 -1.91 -2.56 112.91 113.40 1vrg h THR 96 Ca 0.33 -0.43 -0.34 0.00 -0.55 0.00 0.00 66.41 65.41 1vrg h THR 96 Cb 1.54 1.41 -0.20 0.00 -1.73 0.00 0.00 68.15 69.16 1vrg h THR 96 CO -0.00 0.00 0.43 0.52 -0.25 0.00 0.00 175.52 176.22 1vrg n VAL 97 N -3.01 2.87 0.00 6.82 0.31 -0.77 -3.67 118.33 120.88 1vrg n VAL 97 Ca 0.00 -1.61 0.00 0.00 -0.01 0.00 0.00 64.34 62.72 1vrg n VAL 97 Cb 0.27 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 1vrg n VAL 97 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vrg n GLY 99 N -0.56 0.00 2.39 2.92 0.00 -0.99 -3.93 105.19 105.02 1vrg n GLY 99 Ca 0.46 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 1vrg n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrg n GLY 100 N 0.08 -0.03 3.74 -0.02 0.00 -1.08 -1.01 105.19 106.88 1vrg n GLY 100 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vrg n GLY 100 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vrg n SER 101 N -1.69 3.24 -4.55 1.61 3.41 -1.25 -4.44 113.62 109.94 1vrg n SER 101 Ca -0.19 1.21 -0.43 0.00 -0.26 0.00 0.00 58.87 59.20 1vrg n SER 101 Cb 0.63 -1.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.00 1vrg n SER 101 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1vrg s LEU 102 N -1.61 3.77 0.00 1.04 0.20 0.30 -4.69 118.68 117.69 1vrg s LEU 102 Ca 0.55 -0.08 0.01 0.00 0.69 0.00 0.00 54.13 55.30 1vrg s LEU 102 Cb -0.52 -3.03 0.06 0.00 -0.43 0.00 0.00 46.19 42.26 1vrg s LEU 102 CO 0.63 -1.34 0.40 0.61 -0.29 0.00 0.00 176.35 176.36 1vrg n GLY 103 N 5.07 1.12 0.14 7.98 0.00 -1.26 -1.06 105.19 117.17 1vrg n GLY 103 Ca 0.06 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1vrg n GLY 103 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vrg n GLU 104 N -1.71 0.34 0.00 1.61 2.13 -1.26 -1.49 120.64 120.25 1vrg n GLU 104 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1vrg n GLU 104 Cb 0.25 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 30.92 1vrg n GLU 104 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1vrg n HIS 106 N -0.27 0.00 -0.33 4.31 -0.00 -1.26 -1.39 115.22 116.27 1vrg n HIS 106 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 1vrg n HIS 106 Cb 0.02 0.00 0.09 0.00 -0.00 0.00 0.00 29.99 30.10 1vrg n HIS 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1vrg h ALA 107 N 0.00 1.12 -0.67 1.57 0.00 -1.62 -2.49 119.26 117.17 1vrg h ALA 107 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1vrg h ALA 107 Cb 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1vrg h ALA 107 CO 0.00 0.54 0.30 0.87 0.00 0.00 0.00 179.25 180.96 1vrg h LYS 108 N 1.21 0.97 -0.49 0.00 1.57 -1.49 -0.91 116.57 117.42 1vrg h LYS 108 Ca 0.32 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 59.01 1vrg h LYS 108 Cb -0.12 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 31.98 1vrg h LYS 108 CO -0.07 0.77 0.24 0.87 -0.57 0.00 0.00 179.45 180.69 1vrg h LYS 109 N 0.96 0.46 -0.10 3.15 1.57 -1.75 -0.16 116.57 120.70 1vrg h LYS 109 Ca 0.23 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1vrg h LYS 109 Cb 0.14 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1vrg h LYS 109 CO -0.03 0.31 0.00 0.82 -0.57 0.00 0.00 179.45 179.98 1vrg h ILE 110 N 0.48 1.25 -0.35 1.86 2.04 -1.07 -1.80 117.51 119.92 1vrg h ILE 110 Ca 0.22 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.37 1vrg h ILE 110 Cb 0.14 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 1vrg h ILE 110 CO -0.16 0.22 -0.05 0.58 0.00 0.00 0.00 178.15 178.74 1vrg h VAL 111 N -0.10 0.69 -0.97 1.67 2.07 -1.02 0.80 116.25 119.38 1vrg h VAL 111 Ca 0.03 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.63 1vrg h VAL 111 Cb 0.34 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 1vrg h VAL 111 CO 0.00 0.01 0.61 0.50 0.02 0.00 0.00 177.57 178.71 1vrg h LYS 112 N 0.04 1.01 -0.25 1.57 3.64 -0.98 0.62 116.57 122.22 1vrg h LYS 112 Ca 0.17 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1vrg h LYS 112 Cb 0.25 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1vrg h LYS 112 CO -0.33 0.67 -0.19 1.25 -2.27 0.00 0.00 179.45 178.58 1vrg h LEU 113 N 1.04 0.61 -0.84 5.20 5.85 -0.19 -1.66 115.31 125.33 1vrg h LEU 113 Ca 0.45 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1vrg h LEU 113 Cb 0.32 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1vrg h LEU 113 CO -0.22 0.93 0.52 -0.07 -0.34 0.00 0.00 178.44 179.26 1vrg h LEU 114 N 0.29 0.99 -0.71 2.25 3.38 -0.48 -0.55 115.31 120.49 1vrg h LEU 114 Ca 0.05 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1vrg h LEU 114 Cb 0.73 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1vrg h LEU 114 CO 0.05 0.75 0.24 -0.78 0.09 0.00 0.00 178.44 178.79 1vrg h ASP 115 N 1.14 1.01 -0.28 -0.43 3.58 -0.85 -1.93 116.42 118.65 1vrg h ASP 115 Ca 0.30 -0.20 -0.07 0.00 0.42 0.00 0.00 57.03 57.48 1vrg h ASP 115 Cb -0.07 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.71 1vrg h ASP 115 CO -0.06 0.93 -0.12 0.25 -2.88 0.00 0.00 179.24 177.37 1vrg h LEU 116 N 1.03 0.59 -0.66 2.28 5.85 -0.91 -1.94 115.31 121.55 1vrg h LEU 116 Ca 0.23 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.60 1vrg h LEU 116 Cb 0.27 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1vrg h LEU 116 CO -0.01 0.85 0.38 0.00 -0.34 0.00 0.00 178.44 179.32 1vrg h ALA 117 N 0.76 0.87 -0.39 1.25 0.00 -1.05 -2.64 119.26 118.06 1vrg h ALA 117 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1vrg h ALA 117 Cb 0.62 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1vrg h ALA 117 CO 0.04 0.09 0.20 1.25 0.00 0.00 0.00 179.25 180.83 1vrg h LEU 118 N 0.72 0.49 -1.43 0.00 5.85 -1.29 0.11 115.31 119.76 1vrg h LEU 118 Ca 0.28 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1vrg h LEU 118 Cb 0.12 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1vrg h LEU 118 CO -0.15 0.46 0.00 1.17 -0.34 0.00 0.00 178.44 179.58 1vrg n LYS 119 N -4.73 0.36 -2.46 1.25 4.81 -0.73 -4.72 118.16 111.94 1vrg n LYS 119 Ca -0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.40 1vrg n LYS 119 Cb 0.09 -1.24 0.07 0.00 0.02 0.00 0.00 35.03 33.97 1vrg n LYS 119 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vrg n GLY 121 N 0.53 0.62 3.27 3.14 0.00 -0.07 -5.09 105.19 107.59 1vrg n GLY 121 Ca 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1vrg n GLY 121 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vrg s ILE 122 N 0.10 1.58 0.71 -0.61 -4.36 -0.63 -3.98 121.20 114.01 1vrg s ILE 122 Ca 0.10 -1.66 -0.13 0.00 -0.26 0.00 0.00 60.65 58.70 1vrg s ILE 122 Cb 0.26 -1.57 0.02 0.00 1.25 0.00 0.00 42.46 42.42 1vrg s ILE 122 CO -0.07 -0.23 1.10 -2.84 0.24 0.00 0.00 174.94 173.14 1vrg s PRO 123 N -2.31 2.58 -0.06 0.37 0.02 -1.21 -4.57 135.00 129.82 1vrg s PRO 123 Ca 0.08 1.30 0.04 0.00 0.02 0.00 0.00 61.00 62.45 1vrg s PRO 123 Cb -0.08 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.50 1vrg s PRO 123 CO 0.04 -1.41 -0.19 0.08 -0.33 0.00 0.00 177.00 175.19 1vrg s VAL 124 N -2.56 2.60 -0.12 3.83 1.01 -0.53 -0.98 120.40 123.64 1vrg s VAL 124 Ca 0.65 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1vrg s VAL 124 Cb -0.19 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.20 1vrg s VAL 124 CO 0.47 0.57 -0.21 -0.63 0.00 0.00 0.00 175.10 175.30 1vrg s ILE 125 N -0.38 1.95 -0.13 2.22 -1.09 0.08 -1.00 121.20 122.85 1vrg s ILE 125 Ca 0.03 -0.93 0.03 0.00 -2.23 0.00 0.00 60.65 57.55 1vrg s ILE 125 Cb -0.12 -1.71 0.01 0.00 -1.58 0.00 0.00 42.46 39.05 1vrg s ILE 125 CO 0.02 0.53 -0.21 -0.83 -1.23 0.00 0.00 174.94 173.22 1vrg s GLY 126 N 0.67 1.31 -0.30 6.18 0.00 0.19 -1.26 107.32 114.11 1vrg s GLY 126 Ca -0.11 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 43.51 1vrg s GLY 126 CO 0.02 -0.05 0.10 -0.42 0.00 0.00 0.00 173.10 172.75 1vrg s ILE 127 N 0.74 4.08 -0.15 0.90 1.01 0.04 -0.19 121.20 127.63 1vrg s ILE 127 Ca -0.09 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.78 1vrg s ILE 127 Cb -0.16 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1vrg s ILE 127 CO 0.00 0.04 0.15 0.20 0.00 0.00 0.00 174.94 175.34 1vrg s ASN 128 N 1.51 6.34 -0.43 3.58 -0.87 0.14 -1.62 114.94 123.59 1vrg s ASN 128 Ca 0.03 0.40 0.02 0.00 -1.57 0.00 0.00 52.86 51.74 1vrg s ASN 128 Cb -0.17 -2.09 0.19 0.00 -0.02 0.00 0.00 41.25 39.16 1vrg s ASN 128 CO 0.03 0.31 0.84 -0.62 -2.57 0.00 0.00 177.10 175.10 1vrg s ASP 129 N -0.47 -1.03 -0.25 -1.22 2.15 -1.25 -0.71 116.67 113.90 1vrg s ASP 129 Ca 0.13 -1.00 -0.14 0.00 0.43 0.00 0.00 52.55 51.98 1vrg s ASP 129 Cb -0.12 1.34 0.07 0.00 -0.30 0.00 0.00 42.92 43.91 1vrg s ASP 129 CO 0.02 -0.06 0.60 -0.55 -0.17 0.00 0.00 175.17 175.01 1vrg s SER 130 N 1.23 -0.81 0.00 -0.34 0.15 -0.11 -3.68 113.70 110.14 1vrg s SER 130 Ca 0.24 1.32 0.10 0.00 0.70 0.00 0.00 55.95 58.31 1vrg s SER 130 Cb 0.03 1.22 0.53 0.00 -1.71 0.00 0.00 66.02 66.09 1vrg s SER 130 CO -0.08 -0.23 1.16 0.61 1.20 0.00 0.00 173.24 175.91 1vrg n GLY 131 N 4.35 -0.54 0.00 9.45 0.00 -0.18 -2.88 105.19 115.39 1vrg n GLY 131 Ca -0.21 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1vrg n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrg n GLY 132 N -0.42 -0.18 3.66 -0.02 0.00 -1.26 -4.51 105.19 102.46 1vrg n GLY 132 Ca 0.05 -2.03 -0.45 0.00 0.00 0.00 0.00 46.02 43.60 1vrg n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vrg n ALA 133 N -0.51 0.95 -2.28 4.61 0.00 -1.26 -0.54 120.51 121.48 1vrg n ALA 133 Ca 0.00 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.44 1vrg n ALA 133 Cb 0.00 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.18 1vrg n ALA 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1vrg s ARG 134 N -0.71 3.04 0.33 0.00 3.52 -0.23 -4.63 118.95 120.28 1vrg s ARG 134 Ca 0.66 0.41 0.01 0.00 -0.13 0.00 0.00 55.73 56.68 1vrg s ARG 134 Cb -0.65 -4.23 0.57 0.00 -1.56 0.00 0.00 34.95 29.07 1vrg s ARG 134 CO 0.52 -2.26 1.98 0.82 -0.81 0.00 0.00 175.30 175.55 1vrg h ILE 135 N 6.50 1.18 0.00 4.11 1.08 -1.90 -1.25 117.51 127.23 1vrg h ILE 135 Ca -0.27 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 1vrg h ILE 135 Cb 1.11 0.25 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1vrg h ILE 135 CO 1.21 0.18 -0.05 1.56 -0.69 0.00 0.00 178.15 180.37 1vrg h GLN 136 N 0.90 0.00 0.00 2.37 7.50 -1.94 -1.42 115.11 122.52 1vrg h GLN 136 Ca 0.24 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.39 1vrg h GLN 136 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.48 1vrg h GLN 136 CO -0.05 0.05 -0.38 0.39 -1.50 0.00 0.00 178.83 177.33 1vrg n GLU 137 N -3.90 0.01 0.00 1.46 1.02 -0.47 -4.65 120.64 114.11 1vrg n GLU 137 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1vrg n GLU 137 Cb 0.13 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1vrg n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vrg n GLY 138 N 1.49 1.62 0.24 0.62 0.00 -0.54 -3.16 105.19 105.46 1vrg n GLY 138 Ca 0.06 -0.63 0.09 0.00 0.00 0.00 0.00 46.02 45.54 1vrg n GLY 138 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1vrg h VAL 139 N 0.00 0.76 -0.79 1.61 3.04 -1.94 -1.79 116.25 117.15 1vrg h VAL 139 Ca 0.00 -0.81 0.11 0.00 -1.01 0.00 0.00 66.70 64.99 1vrg h VAL 139 Cb 0.00 1.50 -0.05 0.00 -2.01 0.00 0.00 31.29 30.72 1vrg h VAL 139 CO 0.00 0.20 0.52 0.44 -1.01 0.00 0.00 177.57 177.71 1vrg h ASP 140 N 0.00 0.60 -0.63 3.17 3.32 -1.96 -0.09 116.42 120.83 1vrg h ASP 140 Ca -0.00 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1vrg h ASP 140 Cb 0.48 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1vrg h ASP 140 CO 0.03 0.34 0.03 0.00 -1.72 0.00 0.00 179.24 177.92 1vrg h ALA 141 N 1.61 0.85 -0.51 3.45 0.00 -1.44 -2.23 119.26 121.00 1vrg h ALA 141 Ca 0.37 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1vrg h ALA 141 Cb 0.55 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1vrg h ALA 141 CO -0.14 0.67 -0.10 -0.07 0.00 0.00 0.00 179.25 179.61 1vrg h LEU 142 N 1.01 0.92 -0.94 0.00 3.38 -1.46 -2.36 115.31 115.85 1vrg h LEU 142 Ca 0.18 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1vrg h LEU 142 Cb 0.53 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1vrg h LEU 142 CO 0.03 1.04 0.62 0.00 0.09 0.00 0.00 178.44 180.21 1vrg h ALA 143 N 1.05 1.20 -0.04 1.53 0.00 -0.96 -0.68 119.26 121.35 1vrg h ALA 143 Ca 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vrg h ALA 143 Cb 0.63 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1vrg h ALA 143 CO 0.04 0.57 0.02 0.78 0.00 0.00 0.00 179.25 180.66 1vrg h GLY 144 N 1.25 0.07 0.36 0.00 0.00 -1.21 -1.73 103.07 101.81 1vrg h GLY 144 Ca 0.35 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.71 1vrg h GLY 144 CO -0.08 0.03 -0.09 -0.97 0.00 0.00 0.00 176.54 175.43 1vrg h TYR 145 N -0.08 -0.20 -0.83 5.60 0.05 -1.21 -0.79 116.97 119.51 1vrg h TYR 145 Ca 0.01 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1vrg h TYR 145 Cb 0.15 0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 1vrg h TYR 145 CO -0.02 -0.15 0.52 0.78 -1.05 0.00 0.00 178.16 178.24 1vrg h GLY 146 N -0.02 1.19 1.06 3.88 0.00 -1.10 -0.32 103.07 107.75 1vrg h GLY 146 Ca 0.15 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1vrg h GLY 146 CO -0.33 0.46 0.06 0.83 0.00 0.00 0.00 176.54 177.55 1vrg h GLU 147 N 1.14 1.04 -0.06 4.80 5.08 -0.78 -2.14 114.58 123.66 1vrg h GLU 147 Ca 0.30 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1vrg h GLU 147 Cb -0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1vrg h GLU 147 CO -0.06 0.99 -0.02 0.82 -1.00 0.00 0.00 179.01 179.75 1vrg h ILE 148 N 0.94 0.93 -0.87 3.13 2.04 -0.35 -2.65 117.51 120.69 1vrg h ILE 148 Ca 0.18 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.09 1vrg h ILE 148 Cb 0.49 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1vrg h ILE 148 CO 0.02 0.00 0.57 -0.26 0.00 0.00 0.00 178.15 178.48 1vrg h PHE 149 N -0.01 1.02 -0.33 1.37 0.04 -0.68 -1.18 116.94 117.17 1vrg h PHE 149 Ca 0.03 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 1vrg h PHE 149 Cb 0.05 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 1vrg h PHE 149 CO -0.12 0.57 0.09 1.25 -0.60 0.00 0.00 178.31 179.50 1vrg h LEU 150 N 1.03 0.49 -0.18 1.54 5.85 -1.27 -1.09 115.31 121.68 1vrg h LEU 150 Ca 0.36 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1vrg h LEU 150 Cb 0.12 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1vrg h LEU 150 CO -0.12 0.58 0.06 0.03 -0.34 0.00 0.00 178.44 178.64 1vrg h ARG 151 N 0.38 0.14 -0.66 1.25 2.47 -1.02 0.49 114.38 117.43 1vrg h ARG 151 Ca 0.11 -0.01 0.12 0.00 -1.26 0.00 0.00 59.98 58.93 1vrg h ARG 151 Cb 0.27 -0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 28.47 1vrg h ARG 151 CO -0.00 0.09 0.21 -0.91 0.56 0.00 0.00 179.97 179.92 1vrg h ASN 152 N 0.14 0.15 -0.41 7.04 2.35 -1.11 -0.42 115.58 123.33 1vrg h ASN 152 Ca 0.08 0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1vrg h ASN 152 Cb 0.05 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1vrg h ASN 152 CO -0.08 0.07 0.08 0.74 -1.65 0.00 0.00 177.43 176.58 1vrg h THR 153 N 0.36 1.24 -0.55 2.81 2.02 -0.79 -2.40 112.91 115.60 1vrg h THR 153 Ca 0.35 -0.85 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 1vrg h THR 153 Cb 0.50 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1vrg h THR 153 CO -0.38 0.30 0.14 -0.07 0.37 0.00 0.00 175.52 175.87 1vrg h LEU 154 N 0.53 0.78 -0.00 2.58 3.38 -0.52 -2.49 115.31 119.57 1vrg h LEU 154 Ca 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1vrg h LEU 154 Cb 0.36 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1vrg h LEU 154 CO 0.01 0.76 -0.01 0.00 0.09 0.00 0.00 178.44 179.29 1vrg n ALA 155 N -2.46 2.40 -2.14 1.53 0.00 -0.20 -4.75 120.51 114.90 1vrg n ALA 155 Ca 0.04 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 1vrg n ALA 155 Cb 0.22 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 1vrg n ALA 155 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vrg s SER 156 N -2.86 6.76 0.00 0.00 0.15 -0.91 -0.57 113.70 116.26 1vrg s SER 156 Ca 0.19 2.07 0.00 0.00 0.70 0.00 0.00 55.95 58.91 1vrg s SER 156 Cb 0.19 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1vrg s SER 156 CO 0.51 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.69 1vrg n GLY 157 N 3.96 0.61 0.66 9.45 0.00 -1.26 -4.89 105.19 113.71 1vrg n GLY 157 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1vrg n GLY 157 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vrg n VAL 158 N -2.77 0.78 -4.53 1.61 0.31 0.26 -4.66 118.33 109.32 1vrg n VAL 158 Ca 0.00 -0.05 -0.22 0.00 -0.01 0.00 0.00 64.34 64.05 1vrg n VAL 158 Cb 0.00 -1.71 -0.14 0.00 -0.91 0.00 0.00 33.84 31.08 1vrg n VAL 158 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1vrg s VAL 159 N -2.24 1.26 0.32 2.52 -7.23 -1.05 -0.84 120.40 113.14 1vrg s VAL 159 Ca -0.15 -0.93 -0.29 0.00 -1.81 0.00 0.00 61.98 58.81 1vrg s VAL 159 Cb 0.05 -1.10 -0.10 0.00 0.56 0.00 0.00 36.38 35.79 1vrg s VAL 159 CO 0.19 0.16 1.38 -2.84 -0.31 0.00 0.00 175.10 173.69 1vrg s PRO 160 N -0.89 4.28 -0.18 4.82 0.02 -1.26 -4.72 135.00 137.07 1vrg s PRO 160 Ca 0.04 2.32 0.01 0.00 0.02 0.00 0.00 61.00 63.39 1vrg s PRO 160 Cb -0.07 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.41 1vrg s PRO 160 CO 0.01 -0.33 -0.17 -0.65 -0.33 0.00 0.00 177.00 175.53 1vrg s GLN 161 N -1.42 2.64 -0.05 5.54 -0.21 -1.26 -1.46 119.66 123.44 1vrg s GLN 161 Ca 0.53 -0.81 0.06 0.00 0.02 0.00 0.00 55.36 55.16 1vrg s GLN 161 Cb -0.42 -2.46 -0.02 0.00 1.00 0.00 0.00 33.01 31.11 1vrg s GLN 161 CO 0.52 -0.27 -0.23 0.42 -2.12 0.00 0.00 175.29 173.61 1vrg s ILE 162 N 1.34 2.30 -0.01 1.08 1.01 -0.17 -1.18 121.20 125.56 1vrg s ILE 162 Ca 0.03 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.76 1vrg s ILE 162 Cb -0.14 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1vrg s ILE 162 CO -0.11 0.57 -0.23 -0.89 0.00 0.00 0.00 174.94 174.28 1vrg s THR 163 N -0.32 2.30 -0.13 2.92 2.01 -0.22 -0.64 115.64 121.56 1vrg s THR 163 Ca 0.01 -1.09 0.02 0.00 0.31 0.00 0.00 61.69 60.95 1vrg s THR 163 Cb -0.13 -1.84 0.01 0.00 0.01 0.00 0.00 72.50 70.55 1vrg s THR 163 CO 0.02 0.53 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.59 1vrg s VAL 164 N -0.68 1.94 -0.44 3.82 1.01 0.73 -0.90 120.40 125.88 1vrg s VAL 164 Ca 0.11 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 1vrg s VAL 164 Cb -0.10 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.58 1vrg s VAL 164 CO 0.00 0.53 0.59 -0.63 0.00 0.00 0.00 175.10 175.59 1vrg s ILE 165 N 0.85 4.90 -0.19 2.22 -1.09 0.11 0.24 121.20 128.25 1vrg s ILE 165 Ca -0.07 -0.05 0.14 0.00 -2.23 0.00 0.00 60.65 58.44 1vrg s ILE 165 Cb -0.15 -4.17 0.39 0.00 -1.58 0.00 0.00 42.46 36.95 1vrg s ILE 165 CO -0.02 -0.57 1.24 0.00 -1.23 0.00 0.00 174.94 174.36 1vrg n ALA 166 N 6.08 3.24 0.00 9.38 0.00 0.11 -2.14 120.51 137.19 1vrg n ALA 166 Ca -0.03 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.39 1vrg n ALA 166 Cb 0.48 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1vrg n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vrg n GLY 167 N -1.19 -0.56 3.72 0.00 0.00 -1.22 -4.74 105.19 101.19 1vrg n GLY 167 Ca 0.20 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 1vrg n GLY 167 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vrg s PRO 168 N -0.69 2.10 -0.39 1.61 0.02 -1.26 -1.97 135.00 134.43 1vrg s PRO 168 Ca 0.00 1.76 0.07 0.00 0.02 0.00 0.00 61.00 62.85 1vrg s PRO 168 Cb 0.00 -1.83 0.18 0.00 0.02 0.00 0.00 34.50 32.87 1vrg s PRO 168 CO 0.00 -1.87 0.61 0.00 -0.33 0.00 0.00 177.00 175.41 1vrg s ALA 170 N 2.02 1.88 0.00 0.00 0.00 -1.24 -2.64 121.76 121.78 1vrg s ALA 170 Ca 0.15 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1vrg s ALA 170 Cb -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1vrg s ALA 170 CO -0.11 0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1vrg n GLY 171 N 0.98 2.30 0.28 0.00 0.00 -0.84 -3.10 105.19 104.81 1vrg n GLY 171 Ca -0.19 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.47 1vrg n GLY 171 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vrg h GLY 172 N 0.00 0.00 -0.73 -0.02 0.00 -1.91 -2.05 103.07 98.36 1vrg h GLY 172 Ca 0.00 0.00 0.37 0.00 0.00 0.00 0.00 47.33 47.70 1vrg h GLY 172 CO 0.00 0.00 0.59 0.00 0.00 0.00 0.00 176.54 177.13 1vrg h ALA 173 N 1.92 2.11 0.00 3.60 0.00 -1.91 -2.67 119.26 122.31 1vrg h ALA 173 Ca -0.00 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1vrg h ALA 173 Cb 0.24 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1vrg h ALA 173 CO 0.01 -0.78 -0.09 -0.39 0.00 0.00 0.00 179.25 178.00 1vrg h VAL 174 N 0.19 0.74 0.00 0.00 -1.51 -1.58 -3.10 116.25 111.00 1vrg h VAL 174 Ca 0.78 -0.37 -0.10 0.00 -1.23 0.00 0.00 66.70 65.78 1vrg h VAL 174 Cb 1.95 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 32.32 1vrg h VAL 174 CO -0.64 0.09 -0.49 1.88 -1.23 0.00 0.00 177.57 177.19 1vrg h TYR 175 N 0.00 0.00 0.20 5.19 0.05 -1.71 -2.66 116.97 118.04 1vrg h TYR 175 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1vrg h TYR 175 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1vrg h TYR 175 CO 0.00 0.49 -0.10 1.03 -1.05 0.00 0.00 178.16 178.53 1vrg h SER 176 N 0.00 -0.23 -0.97 3.88 0.87 -1.74 -1.40 113.55 113.96 1vrg h SER 176 Ca -0.00 -0.20 0.20 0.00 -1.23 0.00 0.00 61.79 60.55 1vrg h SER 176 Cb 0.93 0.06 -0.11 0.00 -0.44 0.00 0.00 62.40 62.84 1vrg h SER 176 CO 0.06 0.09 0.56 -0.65 -0.53 0.00 0.00 176.83 176.37 1vrg h PRO 177 N -0.56 0.65 0.00 2.24 0.11 -1.72 -0.56 132.00 132.16 1vrg h PRO 177 Ca -0.03 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 1vrg h PRO 177 Cb 0.42 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1vrg h PRO 177 CO 0.05 0.43 -0.22 0.00 -0.21 0.00 0.00 178.00 178.04 1vrg h ALA 178 N 1.66 1.37 0.00 -0.75 0.00 -1.13 -2.48 119.26 117.93 1vrg h ALA 178 Ca 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1vrg h ALA 178 Cb 0.97 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1vrg h ALA 178 CO -0.42 0.28 -0.41 1.28 0.00 0.00 0.00 179.25 179.97 1vrg n LEU 179 N -3.89 0.64 -4.91 0.00 4.77 -0.27 -4.87 117.00 108.47 1vrg n LEU 179 Ca -0.02 0.30 -0.29 0.00 -0.03 0.00 0.00 56.01 55.97 1vrg n LEU 179 Cb 0.31 -0.25 0.13 0.00 -2.33 0.00 0.00 43.42 41.28 1vrg n LEU 179 CO 0.34 -0.05 0.82 0.42 -1.33 0.00 0.00 177.39 177.59 1vrg s THR 180 N -3.11 2.00 0.03 -5.08 -4.23 -0.87 -4.82 115.64 99.55 1vrg s THR 180 Ca 0.09 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.50 1vrg s THR 180 Cb 0.14 -3.00 -0.31 0.00 1.34 0.00 0.00 72.50 70.67 1vrg s THR 180 CO 0.67 0.00 0.98 0.44 -0.54 0.00 0.00 174.62 176.17 1vrg h ASP 181 N -1.29 0.60 -3.63 3.99 3.32 -1.42 -3.46 116.42 114.53 1vrg h ASP 181 Ca -0.45 -0.70 -0.24 0.00 0.02 0.00 0.00 57.03 55.65 1vrg h ASP 181 Cb 1.29 -0.20 -0.30 0.00 0.22 0.00 0.00 39.33 40.35 1vrg h ASP 181 CO 0.55 1.56 -0.67 -0.36 -1.72 0.00 0.00 179.24 178.60 1vrg s PHE 182 N -2.62 -0.04 -0.22 4.55 0.08 -1.18 -5.05 117.98 113.51 1vrg s PHE 182 Ca -0.08 0.18 -0.02 0.00 0.12 0.00 0.00 56.93 57.13 1vrg s PHE 182 Cb 0.06 -0.07 0.01 0.00 -0.57 0.00 0.00 43.02 42.45 1vrg s PHE 182 CO 0.90 -0.06 -0.09 0.42 -0.10 0.00 0.00 175.22 176.28 1vrg s ILE 183 N 0.50 2.83 0.62 0.64 1.01 -1.26 -1.05 121.20 124.48 1vrg s ILE 183 Ca -0.04 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 59.84 1vrg s ILE 183 Cb -0.06 -2.32 0.11 0.00 0.01 0.00 0.00 42.46 40.20 1vrg s ILE 183 CO -0.02 0.37 0.85 0.52 0.00 0.00 0.00 174.94 176.66 1vrg n VAL 184 N 4.70 0.00 -3.76 2.92 0.31 -0.08 -0.76 118.33 121.66 1vrg n VAL 184 Ca -0.18 -1.68 -0.14 0.00 -0.01 0.00 0.00 64.34 62.33 1vrg n VAL 184 Cb 0.49 -0.71 -0.15 0.00 -0.91 0.00 0.00 33.84 32.56 1vrg n VAL 184 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1vrg s VAL 186 N -2.66 -0.05 0.00 2.52 1.01 -0.91 0.09 120.40 120.40 1vrg s VAL 186 Ca 0.60 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1vrg s VAL 186 Cb -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 36.15 1vrg s VAL 186 CO 0.39 0.07 0.28 -0.67 0.00 0.00 0.00 175.10 175.17 1vrg n ASP 187 N 4.09 0.00 0.20 3.32 2.03 0.18 -2.01 116.55 124.36 1vrg n ASP 187 Ca -0.26 0.28 0.12 0.00 0.52 0.00 0.00 54.79 55.45 1vrg n ASP 187 Cb 0.52 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 41.06 1vrg n ASP 187 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1vrg h GLN 188 N 0.00 0.00 0.00 -0.67 1.08 -1.87 -3.33 115.11 110.32 1vrg h GLN 188 Ca 0.00 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.94 1vrg h GLN 188 Cb 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.38 1vrg h GLN 188 CO 0.00 0.02 -1.98 0.25 -0.95 0.00 0.00 178.83 176.17 1vrg n THR 189 N -3.06 1.20 -2.82 -0.54 -2.24 -1.23 -4.89 114.28 100.71 1vrg n THR 189 Ca 0.03 -0.76 -0.40 0.00 -2.27 0.00 0.00 64.05 60.65 1vrg n THR 189 Cb 0.54 -0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 68.14 1vrg n THR 189 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vrg s ALA 190 N -2.75 3.35 0.31 6.98 0.00 -0.85 -4.05 121.76 124.74 1vrg s ALA 190 Ca -0.07 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.42 1vrg s ALA 190 Cb 0.08 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1vrg s ALA 190 CO 0.84 0.16 0.35 1.03 0.00 0.00 0.00 175.76 178.14 1vrg s ARG 191 N -0.82 1.73 0.00 0.00 0.52 -0.83 -3.75 118.95 115.80 1vrg s ARG 191 Ca 0.41 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 53.81 1vrg s ARG 191 Cb -0.24 0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.60 1vrg s ARG 191 CO 0.29 -0.67 0.00 1.97 0.02 0.00 0.00 175.30 176.91 1vrg n PHE 193 N -0.53 0.00 -0.05 -0.53 1.16 -1.08 -0.90 117.46 115.52 1vrg n PHE 193 Ca 0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.47 1vrg n PHE 193 Cb 0.62 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.42 1vrg n PHE 193 CO 0.00 0.00 0.00 0.82 -1.87 0.00 0.00 176.76 175.71 1vrg h ILE 194 N 5.00 1.36 -4.03 1.97 2.04 -1.87 -2.23 117.51 119.74 1vrg h ILE 194 Ca 0.00 -1.59 -0.67 0.00 1.00 0.00 0.00 64.86 63.59 1vrg h ILE 194 Cb 0.00 2.00 -0.31 0.00 -0.74 0.00 0.00 36.82 37.76 1vrg h ILE 194 CO 0.00 0.48 -0.88 -0.89 0.00 0.00 0.00 178.15 176.86 1vrg s THR 195 N -3.98 1.97 0.73 -0.27 2.01 -1.26 -2.99 115.64 111.85 1vrg s THR 195 Ca -0.13 -1.02 -0.09 0.00 0.31 0.00 0.00 61.69 60.76 1vrg s THR 195 Cb 0.06 -1.67 0.06 0.00 0.01 0.00 0.00 72.50 70.96 1vrg s THR 195 CO 0.80 0.55 1.07 -0.83 -0.69 0.00 0.00 174.62 175.52 1vrg s GLY 196 N -0.16 1.65 0.49 4.40 0.00 -1.26 -4.89 107.32 107.54 1vrg s GLY 196 Ca -0.03 -0.79 0.18 0.00 0.00 0.00 0.00 44.72 44.08 1vrg s GLY 196 CO 0.03 -0.36 2.03 -2.55 0.00 0.00 0.00 173.10 172.24 1vrg h PRO 197 N -0.74 0.17 -0.22 2.90 0.11 -1.93 -2.48 132.00 129.82 1vrg h PRO 197 Ca -0.45 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1vrg h PRO 197 Cb 1.31 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1vrg h PRO 197 CO 0.62 0.11 -0.18 -0.91 -0.21 0.00 0.00 178.00 177.44 1vrg h ASN 198 N 0.18 0.53 -0.33 -2.05 2.35 -1.93 -0.89 115.58 113.44 1vrg h ASN 198 Ca 0.20 -0.46 -0.09 0.00 -0.55 0.00 0.00 56.30 55.40 1vrg h ASN 198 Cb 0.56 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1vrg h ASN 198 CO -0.03 0.87 -0.16 0.58 -1.65 0.00 0.00 177.43 177.04 1vrg h VAL 199 N 0.19 1.29 -0.33 2.81 2.07 -1.91 -1.07 116.25 119.31 1vrg h VAL 199 Ca 0.04 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.33 1vrg h VAL 199 Cb 0.71 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1vrg h VAL 199 CO 0.05 0.41 0.11 0.40 0.02 0.00 0.00 177.57 178.56 1vrg h ILE 200 N 0.45 0.91 -0.98 4.57 2.04 -1.45 -1.28 117.51 121.77 1vrg h ILE 200 Ca 0.07 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1vrg h ILE 200 Cb 0.69 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1vrg h ILE 200 CO 0.05 0.05 0.65 0.50 0.00 0.00 0.00 178.15 179.40 1vrg h LYS 201 N 0.25 1.28 0.00 2.37 1.63 -1.08 0.35 116.57 121.37 1vrg h LYS 201 Ca 0.15 -0.08 -0.10 0.00 -0.85 0.00 0.00 60.65 59.77 1vrg h LYS 201 Cb 0.12 -0.29 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 1vrg h LYS 201 CO -0.15 0.85 -0.47 0.00 -3.45 0.00 0.00 179.45 176.23 1vrg h ALA 202 N 1.39 1.02 0.00 5.00 0.00 -0.62 -1.99 119.26 124.06 1vrg h ALA 202 Ca 0.37 -0.42 -0.45 0.00 0.00 0.00 0.00 54.91 54.40 1vrg h ALA 202 Cb -0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 1vrg h ALA 202 CO -0.09 0.58 -2.53 0.28 0.00 0.00 0.00 179.25 177.50 1vrg n VAL 203 N -3.68 1.52 -0.01 0.00 0.31 -0.54 -4.69 118.33 111.25 1vrg n VAL 203 Ca -0.01 -0.44 0.09 0.00 -0.01 0.00 0.00 64.34 63.98 1vrg n VAL 203 Cb 0.54 -1.76 -0.16 0.00 -0.91 0.00 0.00 33.84 31.55 1vrg n VAL 203 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1vrg n THR 204 N -3.99 0.08 -0.50 2.52 -2.24 0.12 -4.99 114.28 105.28 1vrg n THR 204 Ca -0.53 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 1vrg n THR 204 Cb 0.92 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1vrg n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vrg n GLY 205 N 1.37 1.09 3.70 3.38 0.00 -0.75 -5.00 105.19 108.98 1vrg n GLY 205 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1vrg n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vrg s GLU 206 N -0.35 4.49 -0.32 1.61 2.02 -1.25 -4.85 118.70 120.05 1vrg s GLU 206 Ca 0.00 1.49 -0.14 0.00 0.02 0.00 0.00 54.97 56.34 1vrg s GLU 206 Cb 0.00 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 1vrg s GLU 206 CO 0.00 -0.19 0.31 -1.21 0.02 0.00 0.00 175.26 174.20 1vrg s GLU 207 N 1.39 3.72 -0.09 1.61 2.02 -1.26 -3.29 118.70 122.79 1vrg s GLU 207 Ca 0.52 -0.34 -0.14 0.00 0.02 0.00 0.00 54.97 55.04 1vrg s GLU 207 Cb -0.22 -3.75 0.03 0.00 0.10 0.00 0.00 34.13 30.29 1vrg s GLU 207 CO 0.25 -0.40 0.35 -1.50 0.02 0.00 0.00 175.26 173.98 1vrg s ILE 208 N 1.94 0.02 0.62 -1.63 2.07 -1.26 -5.13 121.20 117.82 1vrg s ILE 208 Ca 0.11 -0.18 -0.13 0.00 -1.41 0.00 0.00 60.65 59.04 1vrg s ILE 208 Cb -0.16 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.84 1vrg s ILE 208 CO 0.11 -0.10 1.03 -0.94 -1.91 0.00 0.00 174.94 173.14 1vrg s SER 209 N -0.40 5.99 0.27 4.50 1.04 -1.26 -4.73 113.70 119.10 1vrg s SER 209 Ca -0.05 1.57 -0.04 0.00 0.48 0.00 0.00 55.95 57.91 1vrg s SER 209 Cb -0.03 -2.50 0.36 0.00 0.10 0.00 0.00 66.02 63.94 1vrg s SER 209 CO 0.02 -1.03 1.92 1.56 0.98 0.00 0.00 173.24 176.69 1vrg h GLN 210 N -0.06 1.21 0.10 4.02 4.20 -2.00 -0.69 115.11 121.89 1vrg h GLN 210 Ca -0.45 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.19 1vrg h GLN 210 Cb 1.20 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 1vrg h GLN 210 CO 0.60 0.80 -0.06 1.49 -0.67 0.00 0.00 178.83 180.99 1vrg h GLU 211 N 1.25 -0.15 -0.01 1.46 4.57 -1.93 -0.29 114.58 119.47 1vrg h GLU 211 Ca 0.39 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.50 1vrg h GLU 211 Cb -0.01 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1vrg h GLU 211 CO -0.12 -0.10 -0.36 -0.44 -1.18 0.00 0.00 179.01 176.82 1vrg h ASP 212 N -0.16 0.03 0.01 1.04 3.32 -1.91 0.54 116.42 119.29 1vrg h ASP 212 Ca -0.01 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1vrg h ASP 212 Cb 0.13 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1vrg h ASP 212 CO 0.01 0.38 -0.00 0.25 -1.72 0.00 0.00 179.24 178.16 1vrg h LEU 213 N 0.02 -0.01 -2.43 1.55 5.85 -1.02 -3.43 115.31 115.83 1vrg h LEU 213 Ca 0.00 -0.70 -0.11 0.00 0.84 0.00 0.00 57.88 57.91 1vrg h LEU 213 Cb 0.64 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.46 1vrg h LEU 213 CO 0.05 0.71 -0.71 0.61 -0.34 0.00 0.00 178.44 178.75 1vrg n GLY 214 N 0.87 0.79 3.58 3.75 0.00 -0.13 -4.93 105.19 109.12 1vrg n GLY 214 Ca -0.09 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 1vrg n GLY 214 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vrg s GLY 215 N -1.43 1.55 0.00 -0.02 0.00 0.19 -4.29 107.32 103.32 1vrg s GLY 215 Ca 0.17 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1vrg s GLY 215 CO -0.09 0.16 0.29 0.00 0.00 0.00 0.00 173.10 173.46 1vrg n ALA 216 N -4.66 1.77 0.00 3.20 0.00 -1.25 -2.27 120.51 117.30 1vrg n ALA 216 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1vrg n ALA 216 Cb 0.58 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1vrg n ALA 216 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vrg n VAL 218 N 0.78 0.00 0.12 0.00 0.31 -1.26 -1.64 118.33 116.65 1vrg n VAL 218 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vrg n VAL 218 Cb 0.15 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.11 1vrg n VAL 218 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1vrg h HIS 219 N 0.00 0.00 -0.02 3.52 3.86 -1.76 0.74 115.15 121.50 1vrg h HIS 219 Ca 0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 1vrg h HIS 219 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1vrg h HIS 219 CO 0.00 0.66 -0.70 -0.91 0.86 0.00 0.00 177.93 177.83 1vrg h ASN 220 N 0.00 0.11 0.00 2.45 2.35 -1.51 -2.14 115.58 116.84 1vrg h ASN 220 Ca -0.01 -0.07 -0.27 0.00 -0.55 0.00 0.00 56.30 55.40 1vrg h ASN 220 Cb 1.41 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 39.70 1vrg h ASN 220 CO 0.09 0.77 -1.99 1.67 -1.65 0.00 0.00 177.43 176.31 1vrg n GLN 221 N -3.75 0.42 -0.13 0.81 7.27 -1.18 -2.30 117.38 118.53 1vrg n GLN 221 Ca -0.02 0.12 -0.25 0.00 0.07 0.00 0.00 57.00 56.92 1vrg n GLN 221 Cb 0.68 -1.29 -0.08 0.00 2.41 0.00 0.00 30.24 31.96 1vrg n GLN 221 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1vrg n LYS 222 N -3.23 0.57 0.15 3.69 5.02 0.22 -4.47 118.16 120.12 1vrg n LYS 222 Ca -0.32 0.25 0.12 0.00 -2.02 0.00 0.00 58.31 56.34 1vrg n LYS 222 Cb 0.81 -1.47 0.16 0.00 -0.02 0.00 0.00 35.03 34.51 1vrg n LYS 222 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1vrg h SER 223 N -0.99 0.00 -0.14 4.39 4.64 -1.66 -3.48 113.55 116.30 1vrg h SER 223 Ca -0.54 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 60.70 1vrg h SER 223 Cb 1.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.53 1vrg h SER 223 CO -0.32 0.01 -0.05 0.61 -0.87 0.00 0.00 176.83 176.20 1vrg n GLY 224 N 1.18 0.55 0.09 -0.77 0.00 -1.22 -4.93 105.19 100.09 1vrg n GLY 224 Ca 0.03 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1vrg n GLY 224 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1vrg h ASN 225 N 0.00 0.26 -3.09 1.61 2.35 -1.86 -3.47 115.58 111.37 1vrg h ASN 225 Ca -0.06 -0.33 -0.63 0.00 -0.55 0.00 0.00 56.30 54.73 1vrg h ASN 225 Cb 0.47 -0.08 -0.13 0.00 0.05 0.00 0.00 38.32 38.63 1vrg h ASN 225 CO 0.09 1.27 -0.70 0.00 -1.65 0.00 0.00 177.43 176.44 1vrg s ALA 226 N -2.65 3.07 -0.04 -0.83 0.00 -0.83 -4.71 121.76 115.78 1vrg s ALA 226 Ca -0.05 -1.36 0.11 0.00 0.00 0.00 0.00 51.96 50.66 1vrg s ALA 226 Cb 0.08 -0.90 -0.17 0.00 0.00 0.00 0.00 23.12 22.13 1vrg s ALA 226 CO 0.85 0.53 0.19 0.72 0.00 0.00 0.00 175.76 178.04 1vrg n HIS 227 N 0.15 0.00 -3.99 0.00 8.25 0.06 -4.39 115.22 115.30 1vrg n HIS 227 Ca -0.11 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.25 1vrg n HIS 227 Cb 0.54 -0.34 -0.11 0.00 1.12 0.00 0.00 29.99 31.20 1vrg n HIS 227 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1vrg s PHE 228 N -2.64 0.32 -0.27 4.41 0.08 -0.99 -0.33 117.98 118.57 1vrg s PHE 228 Ca -0.05 -0.50 0.03 0.00 0.12 0.00 0.00 56.93 56.53 1vrg s PHE 228 Cb 0.06 -0.22 0.07 0.00 -0.57 0.00 0.00 43.02 42.36 1vrg s PHE 228 CO 0.47 -0.16 -0.08 -1.17 -0.10 0.00 0.00 175.22 174.17 1vrg s LEU 229 N -1.42 3.50 -0.08 -0.37 2.96 -1.26 -4.48 118.68 117.54 1vrg s LEU 229 Ca -0.14 -1.47 -0.10 0.00 -0.22 0.00 0.00 54.13 52.19 1vrg s LEU 229 Cb -0.10 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.04 1vrg s LEU 229 CO -0.01 -0.22 0.25 0.00 -1.32 0.00 0.00 176.35 175.05 1vrg s ALA 230 N 1.12 3.80 0.31 5.97 0.00 -1.26 -4.93 121.76 126.75 1vrg s ALA 230 Ca -0.06 -0.47 0.08 0.00 0.00 0.00 0.00 51.96 51.51 1vrg s ALA 230 Cb -0.20 -2.15 0.50 0.00 0.00 0.00 0.00 23.12 21.27 1vrg s ALA 230 CO -0.06 0.54 1.72 0.22 0.00 0.00 0.00 175.76 178.18 1vrg h ASP 231 N 4.97 0.21 -5.24 0.00 3.58 -1.95 0.51 116.42 118.50 1vrg h ASP 231 Ca -0.53 -0.08 -0.13 0.00 0.42 0.00 0.00 57.03 56.71 1vrg h ASP 231 Cb 1.22 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 42.17 1vrg h ASP 231 CO 0.60 0.59 0.05 0.54 -2.88 0.00 0.00 179.24 178.15 1vrg s ASN 232 N -6.88 0.39 0.19 2.28 2.20 -1.26 -4.10 114.94 107.75 1vrg s ASN 232 Ca -0.04 -1.26 -0.09 0.00 -0.94 0.00 0.00 52.86 50.53 1vrg s ASN 232 Cb 0.14 0.75 0.10 0.00 -2.00 0.00 0.00 41.25 40.23 1vrg s ASN 232 CO 0.76 -1.48 1.69 0.44 -2.94 0.00 0.00 177.10 175.57 1vrg h ASP 233 N 2.06 1.07 -0.06 3.54 3.32 -1.90 -0.83 116.42 123.61 1vrg h ASP 233 Ca -0.30 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 56.53 1vrg h ASP 233 Cb 1.25 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.46 1vrg h ASP 233 CO 0.39 1.06 -0.25 -0.33 -1.72 0.00 0.00 179.24 178.38 1vrg h GLU 234 N 1.04 -0.34 -0.37 3.56 5.08 -1.98 -2.76 114.58 118.80 1vrg h GLU 234 Ca 0.20 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 1vrg h GLU 234 Cb 0.44 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1vrg h GLU 234 CO 0.01 -0.23 0.03 0.87 -1.00 0.00 0.00 179.01 178.69 1vrg h LYS 235 N -0.36 0.57 -1.66 2.33 1.57 -1.92 -2.38 116.57 114.72 1vrg h LYS 235 Ca 0.08 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1vrg h LYS 235 Cb 0.47 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1vrg h LYS 235 CO -0.27 0.58 0.00 0.00 -0.57 0.00 0.00 179.45 179.19 1vrg n ALA 236 N -2.48 2.04 0.00 3.86 0.00 -0.34 -1.40 120.51 122.20 1vrg n ALA 236 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1vrg n ALA 236 Cb 0.24 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1vrg n ALA 236 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1vrg n SER 238 N 0.98 0.00 -0.22 0.00 7.64 -0.90 -1.56 113.62 119.56 1vrg n SER 238 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1vrg n SER 238 Cb 0.21 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.47 1vrg n SER 238 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1vrg h LEU 239 N 0.00 0.68 -0.31 -3.43 6.46 -1.51 -0.93 115.31 116.27 1vrg h LEU 239 Ca 0.00 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1vrg h LEU 239 Cb 0.00 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 1vrg h LEU 239 CO 0.00 0.48 0.11 0.58 -0.62 0.00 0.00 178.44 178.99 1vrg h VAL 240 N 0.81 1.19 -0.67 1.05 2.07 -1.54 -0.46 116.25 118.70 1vrg h VAL 240 Ca 0.25 -0.59 0.07 0.00 0.82 0.00 0.00 66.70 67.24 1vrg h VAL 240 Cb -0.02 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1vrg h VAL 240 CO -0.08 0.20 0.36 0.03 0.02 0.00 0.00 177.57 178.10 1vrg h ARG 241 N 0.34 0.63 -0.45 1.57 3.08 -1.80 -1.02 114.38 116.74 1vrg h ARG 241 Ca 0.10 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1vrg h ARG 241 Cb 0.21 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1vrg h ARG 241 CO -0.01 0.42 0.07 1.15 -1.07 0.00 0.00 179.97 180.53 1vrg h THR 242 N 0.65 1.25 -0.68 2.04 2.02 -0.98 -2.45 112.91 114.77 1vrg h THR 242 Ca 0.31 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 66.60 1vrg h THR 242 Cb 0.24 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1vrg h THR 242 CO -0.21 0.32 0.43 0.25 0.37 0.00 0.00 175.52 176.68 1vrg h LEU 243 N 0.60 0.73 -1.20 2.58 5.85 -0.84 -2.94 115.31 120.08 1vrg h LEU 243 Ca 0.13 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1vrg h LEU 243 Cb 0.39 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1vrg h LEU 243 CO 0.01 0.51 0.27 -0.07 -0.34 0.00 0.00 178.44 178.83 1vrg h LEU 244 N 0.86 0.75 -1.79 2.25 3.38 -1.06 -2.67 115.31 117.03 1vrg h LEU 244 Ca 0.26 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.18 1vrg h LEU 244 Cb -0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1vrg h LEU 244 CO -0.09 0.64 0.43 0.77 0.09 0.00 0.00 178.44 180.28 1vrg h SER 245 N 0.83 0.00 0.25 -0.43 4.64 -1.25 0.30 113.55 117.89 1vrg h SER 245 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1vrg h SER 245 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1vrg h SER 245 CO -0.03 0.00 -0.72 -1.22 -0.87 0.00 0.00 176.83 173.99 1vrg n TYR 246 N -2.96 0.00 -4.27 4.77 4.01 -1.01 -4.73 117.16 112.97 1vrg n TYR 246 Ca -0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 1vrg n TYR 246 Cb 0.49 -0.12 -0.10 0.00 -0.31 0.00 0.00 39.34 39.29 1vrg n TYR 246 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1vrg s LEU 247 N -2.97 2.88 0.71 7.72 1.43 0.09 -4.64 118.68 123.91 1vrg s LEU 247 Ca 0.10 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 1vrg s LEU 247 Cb 0.17 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.73 1vrg s LEU 247 CO 0.77 0.17 1.10 -2.16 0.23 0.00 0.00 176.35 176.45 1vrg s PRO 248 N -2.27 2.74 0.34 1.29 0.04 -1.26 -4.42 135.00 131.46 1vrg s PRO 248 Ca 0.20 0.38 0.15 0.00 0.04 0.00 0.00 61.00 61.77 1vrg s PRO 248 Cb -0.11 -2.03 0.58 0.00 0.04 0.00 0.00 34.50 32.98 1vrg s PRO 248 CO 0.12 -1.09 1.71 0.77 0.04 0.00 0.00 177.00 178.55 1vrg h SER 249 N -0.68 0.00 -5.06 6.66 0.02 -1.89 -3.43 113.55 109.17 1vrg h SER 249 Ca -0.45 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.47 1vrg h SER 249 Cb 1.26 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 1vrg h SER 249 CO 0.64 0.47 0.20 0.54 -1.14 0.00 0.00 176.83 177.54 1vrg s ASN 250 N -6.67 0.05 0.00 3.07 2.20 -1.26 -3.29 114.94 109.04 1vrg s ASN 250 Ca -0.01 -1.08 0.29 0.00 -0.94 0.00 0.00 52.86 51.13 1vrg s ASN 250 Cb 0.12 0.80 1.76 0.00 -2.00 0.00 0.00 41.25 41.93 1vrg s ASN 250 CO 0.72 -1.57 2.11 -0.46 -2.94 0.00 0.00 177.10 174.96 1vrg n ASN 251 N -1.20 0.00 -1.02 3.54 6.94 -0.02 -3.07 115.26 120.43 1vrg n ASN 251 Ca -0.06 -0.99 0.11 0.00 -0.02 0.00 0.00 54.58 53.62 1vrg n ASN 251 Cb 0.60 0.00 0.16 0.00 -2.36 0.00 0.00 39.78 38.18 1vrg n ASN 251 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vrg n ALA 252 N -0.98 2.43 -2.42 -2.53 0.00 -1.26 -4.87 120.51 110.87 1vrg n ALA 252 Ca 0.22 -0.86 -0.27 0.00 0.00 0.00 0.00 53.44 52.53 1vrg n ALA 252 Cb 0.10 -0.80 -0.12 0.00 0.00 0.00 0.00 19.45 18.63 1vrg n ALA 252 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1vrg s GLU 253 N -1.61 1.43 0.45 0.00 2.02 -1.17 -5.12 118.70 114.70 1vrg s GLU 253 Ca 0.33 -1.44 -0.22 0.00 0.02 0.00 0.00 54.97 53.66 1vrg s GLU 253 Cb 0.20 -1.79 -0.08 0.00 0.10 0.00 0.00 34.13 32.56 1vrg s GLU 253 CO 0.29 0.40 1.07 -2.00 0.02 0.00 0.00 175.26 175.04 1vrg s GLU 254 N -2.44 3.91 0.83 1.61 2.56 -1.26 -4.84 118.70 119.08 1vrg s GLU 254 Ca 0.17 1.50 -0.12 0.00 0.00 0.00 0.00 54.97 56.51 1vrg s GLU 254 Cb -0.09 -2.31 0.10 0.00 2.00 0.00 0.00 34.13 33.83 1vrg s GLU 254 CO 0.08 -0.36 1.19 -2.14 -0.56 0.00 0.00 175.26 173.47 1vrg s PRO 255 N -2.86 1.51 0.69 4.30 0.02 -1.26 -4.64 135.00 132.76 1vrg s PRO 255 Ca 0.63 1.68 -0.13 0.00 0.02 0.00 0.00 61.00 63.20 1vrg s PRO 255 Cb -0.21 -1.77 0.02 0.00 0.02 0.00 0.00 34.50 32.56 1vrg s PRO 255 CO 0.25 -2.29 1.10 -1.25 -0.33 0.00 0.00 177.00 174.48 1vrg s PRO 256 N -4.29 2.66 -0.23 5.54 0.04 -1.26 -4.88 135.00 132.58 1vrg s PRO 256 Ca 0.71 1.28 -0.08 0.00 0.04 0.00 0.00 61.00 62.94 1vrg s PRO 256 Cb -0.27 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1vrg s PRO 256 CO 0.52 -1.34 0.09 0.08 0.04 0.00 0.00 177.00 176.40 1vrg s VAL 257 N -2.58 4.71 -0.02 -0.36 1.01 -1.26 -4.15 120.40 117.76 1vrg s VAL 257 Ca 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1vrg s VAL 257 Cb -0.19 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.03 1vrg s VAL 257 CO 0.47 0.36 -0.00 -0.70 0.00 0.00 0.00 175.10 175.23 1vrg s GLU 258 N 1.19 0.24 -1.16 2.72 2.12 -0.04 -4.97 118.70 118.80 1vrg s GLU 258 Ca 0.05 0.03 -0.23 0.00 0.36 0.00 0.00 54.97 55.19 1vrg s GLU 258 Cb -0.14 -0.36 0.00 0.00 0.26 0.00 0.00 34.13 33.88 1vrg s GLU 258 CO 0.04 -0.08 0.77 -3.47 -0.54 0.00 0.00 175.26 171.98 1vrg n ASP 259 N 3.78 -4.98 -4.76 -1.70 2.03 -1.26 -4.36 116.55 105.30 1vrg n ASP 259 Ca -0.22 -1.06 -0.41 0.00 0.52 0.00 0.00 54.79 53.61 1vrg n ASP 259 Cb 0.53 -3.09 -0.02 0.00 -0.72 0.00 0.00 41.12 37.82 1vrg n ASP 259 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1vrg s PRO 260 N -6.23 4.27 -0.31 -0.67 0.02 -1.26 -4.58 135.00 126.23 1vrg s PRO 260 Ca 0.46 2.33 -0.10 0.00 0.02 0.00 0.00 61.00 63.72 1vrg s PRO 260 Cb -0.18 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.27 1vrg s PRO 260 CO 0.88 -0.35 0.16 0.34 -0.33 0.00 0.00 177.00 177.70 1vrg s ASP 261 N -0.09 5.62 0.00 2.53 -1.08 -1.26 -4.83 116.67 117.56 1vrg s ASP 261 Ca 0.54 -0.48 0.13 0.00 -0.52 0.00 0.00 52.55 52.22 1vrg s ASP 261 Cb -0.42 -2.02 0.20 0.00 -1.46 0.00 0.00 42.92 39.22 1vrg s ASP 261 CO 0.52 -0.19 1.07 0.35 0.52 0.00 0.00 175.17 177.44 1vrg n THR 262 N 5.00 0.36 -1.92 1.71 -2.24 -1.26 -3.28 114.28 112.65 1vrg n THR 262 Ca -0.14 -0.68 -0.36 0.00 -2.27 0.00 0.00 64.05 60.60 1vrg n THR 262 Cb 0.49 1.00 0.04 0.00 -2.10 0.00 0.00 70.33 69.77 1vrg n THR 262 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vrg s SER 263 N -1.09 5.04 -0.06 3.42 1.04 -1.26 -4.96 113.70 115.83 1vrg s SER 263 Ca 0.20 2.39 0.17 0.00 0.48 0.00 0.00 55.95 59.20 1vrg s SER 263 Cb 0.13 -2.60 -0.26 0.00 0.10 0.00 0.00 66.02 63.38 1vrg s SER 263 CO 0.18 -1.70 0.32 0.18 0.98 0.00 0.00 173.24 173.20 1vrg n LEU 264 N -1.76 0.00 -4.77 2.42 4.77 -1.26 -4.98 117.00 111.42 1vrg n LEU 264 Ca 0.14 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.73 1vrg n LEU 264 Cb 0.50 0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 1vrg n LEU 264 CO 0.45 0.10 0.66 -1.61 -1.33 0.00 0.00 177.39 175.65 1vrg s GLU 265 N -3.06 4.69 -0.16 3.23 2.02 -1.26 -3.52 118.70 120.63 1vrg s GLU 265 Ca -0.07 1.42 -0.06 0.00 0.02 0.00 0.00 54.97 56.28 1vrg s GLU 265 Cb 0.10 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 1vrg s GLU 265 CO 0.74 0.36 0.04 0.99 0.02 0.00 0.00 175.26 177.42 1vrg s THR 266 N -1.42 4.65 0.56 3.63 2.01 -1.25 -4.95 115.64 118.87 1vrg s THR 266 Ca 0.46 -0.09 -0.20 0.00 0.31 0.00 0.00 61.69 62.17 1vrg s THR 266 Cb -0.22 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1vrg s THR 266 CO 0.28 0.50 1.27 -2.16 -0.69 0.00 0.00 174.62 173.82 1vrg s PRO 267 N 0.05 3.12 0.43 4.92 0.04 -1.26 -4.89 135.00 137.40 1vrg s PRO 267 Ca 0.05 2.00 0.16 0.00 0.04 0.00 0.00 61.00 63.25 1vrg s PRO 267 Cb -0.12 -2.12 1.07 0.00 0.04 0.00 0.00 34.50 33.36 1vrg s PRO 267 CO 0.01 -1.14 1.91 1.49 0.04 0.00 0.00 177.00 179.32 1vrg h GLU 268 N 1.26 0.39 0.00 4.56 4.57 -1.99 -2.24 114.58 121.13 1vrg h GLU 268 Ca -0.50 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 1vrg h GLU 268 Cb 1.30 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1vrg h GLU 268 CO 0.56 0.26 0.00 -0.40 -1.18 0.00 0.00 179.01 178.26 1vrg n ASP 269 N -4.48 0.00 0.19 1.04 5.75 -1.26 -1.91 116.55 115.88 1vrg n ASP 269 Ca 0.15 -0.39 0.18 0.00 -0.01 0.00 0.00 54.79 54.72 1vrg n ASP 269 Cb 0.56 -0.14 0.82 0.00 -1.03 0.00 0.00 41.12 41.33 1vrg n ASP 269 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1vrg h ILE 270 N 0.00 0.42 0.00 2.12 2.10 -1.78 -1.85 117.51 118.53 1vrg h ILE 270 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1vrg h ILE 270 Cb 0.10 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 36.63 1vrg h ILE 270 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 1vrg n LEU 271 N -3.74 0.05 -0.74 2.19 4.77 -0.80 -3.59 117.00 115.15 1vrg n LEU 271 Ca 0.03 0.51 0.06 0.00 -0.03 0.00 0.00 56.01 56.58 1vrg n LEU 271 Cb 0.39 -0.50 0.19 0.00 -2.33 0.00 0.00 43.42 41.17 1vrg n LEU 271 CO 0.27 -0.19 0.66 0.47 -1.33 0.00 0.00 177.39 177.27 1vrg n ASP 272 N -1.56 3.21 -0.08 -1.43 8.00 -0.69 -4.60 116.55 119.40 1vrg n ASP 272 Ca 0.05 -2.23 -0.22 0.00 0.71 0.00 0.00 54.79 53.09 1vrg n ASP 272 Cb 0.23 -0.31 -0.12 0.00 -0.02 0.00 0.00 41.12 40.90 1vrg n ASP 272 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1vrg n ILE 273 N 0.33 1.60 -2.09 0.53 5.41 -1.24 -4.79 119.36 119.11 1vrg n ILE 273 Ca 0.14 -0.24 -0.42 0.00 1.00 0.00 0.00 62.75 63.24 1vrg n ILE 273 Cb 0.55 -1.93 -0.03 0.00 -0.71 0.00 0.00 39.64 37.52 1vrg n ILE 273 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1vrg s LEU 274 N -7.58 4.39 0.70 1.39 1.43 -1.26 -4.83 118.68 112.92 1vrg s LEU 274 Ca -0.28 2.52 -0.14 0.00 -1.03 0.00 0.00 54.13 55.20 1vrg s LEU 274 Cb 0.07 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.70 1vrg s LEU 274 CO 0.63 -0.66 1.11 -2.16 0.23 0.00 0.00 176.35 175.50 1vrg s PRO 275 N 0.24 2.59 0.16 1.29 0.04 -1.26 -4.96 135.00 133.11 1vrg s PRO 275 Ca 0.61 1.34 -0.14 0.00 0.04 0.00 0.00 61.00 62.85 1vrg s PRO 275 Cb -0.40 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.26 1vrg s PRO 275 CO 0.37 -1.40 1.79 -0.44 0.04 0.00 0.00 177.00 177.36 1vrg h ASP 276 N -0.35 0.60 -2.85 6.66 3.32 -1.97 -3.41 116.42 118.42 1vrg h ASP 276 Ca -0.46 -0.06 -0.56 0.00 0.02 0.00 0.00 57.03 55.97 1vrg h ASP 276 Cb 1.24 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1vrg h ASP 276 CO 0.53 0.49 0.99 0.21 -1.72 0.00 0.00 179.24 179.74 1vrg s ASN 277 N -5.75 6.77 0.43 6.45 3.84 -1.26 -4.92 114.94 120.50 1vrg s ASN 277 Ca -0.13 1.76 0.30 0.00 0.21 0.00 0.00 52.86 54.99 1vrg s ASN 277 Cb 0.12 -2.54 1.36 0.00 -0.55 0.00 0.00 41.25 39.64 1vrg s ASN 277 CO 0.75 -0.90 1.89 1.55 -2.79 0.00 0.00 177.10 177.60 1vrg h PRO 278 N 8.98 0.00 0.00 0.43 0.13 -2.02 -2.51 132.00 137.01 1vrg h PRO 278 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1vrg h PRO 278 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1vrg h PRO 278 CO 0.98 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.84 1vrg n ASN 279 N -2.65 0.80 -4.90 1.44 3.02 -1.26 -4.86 115.26 106.85 1vrg n ASN 279 Ca 0.00 0.59 -0.29 0.00 -0.03 0.00 0.00 54.58 54.86 1vrg n ASN 279 Cb 0.20 -0.80 -0.03 0.00 -0.61 0.00 0.00 39.78 38.54 1vrg n ASN 279 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1vrg s LYS 280 N -3.14 3.64 0.02 3.52 1.02 -0.95 -5.11 119.74 118.74 1vrg s LYS 280 Ca 0.10 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.10 1vrg s LYS 280 Cb 0.12 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1vrg s LYS 280 CO 0.57 0.21 0.03 0.41 -0.92 0.00 0.00 175.35 175.64 1vrg n GLY 281 N -0.92 2.32 3.75 -3.33 0.00 -1.26 -4.80 105.19 100.95 1vrg n GLY 281 Ca -0.02 -2.15 -0.04 0.00 0.00 0.00 0.00 46.02 43.82 1vrg n GLY 281 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vrg s TYR 282 N 0.52 -0.15 -0.25 1.61 1.13 -1.26 -4.64 117.35 114.31 1vrg s TYR 282 Ca 0.02 -0.17 -0.18 0.00 -1.41 0.00 0.00 57.07 55.33 1vrg s TYR 282 Cb -0.00 0.64 -0.03 0.00 -1.10 0.00 0.00 41.96 41.47 1vrg s TYR 282 CO 0.01 -0.86 0.51 0.34 -2.51 0.00 0.00 175.55 173.05 1vrg s ASP 283 N -2.92 6.45 0.57 -0.18 -1.08 -1.26 -2.58 116.67 115.67 1vrg s ASP 283 Ca 0.12 0.54 0.35 0.00 -0.52 0.00 0.00 52.55 53.04 1vrg s ASP 283 Cb -0.02 -2.28 1.54 0.00 -1.46 0.00 0.00 42.92 40.70 1vrg s ASP 283 CO 0.02 -0.27 2.05 1.62 0.52 0.00 0.00 175.17 179.11 1vrg h VAL 284 N 5.37 0.01 0.00 1.11 3.04 -1.95 -2.16 116.25 121.66 1vrg h VAL 284 Ca -0.29 -0.44 -0.02 0.00 -1.01 0.00 0.00 66.70 64.94 1vrg h VAL 284 Cb 1.14 1.43 -0.00 0.00 -2.01 0.00 0.00 31.29 31.85 1vrg h VAL 284 CO 0.72 0.00 -0.08 0.03 -1.01 0.00 0.00 177.57 177.23 1vrg h ARG 285 N 0.00 0.00 0.00 4.17 3.08 -1.92 -0.57 114.38 119.14 1vrg h ARG 285 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1vrg h ARG 285 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1vrg h ARG 285 CO 0.00 0.08 -0.42 -0.44 -1.07 0.00 0.00 179.97 178.12 1vrg h ASP 286 N 0.00 0.00 0.01 7.04 3.32 -1.81 -0.93 116.42 124.05 1vrg h ASP 286 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vrg h ASP 286 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1vrg h ASP 286 CO 0.01 0.42 -0.00 0.58 -1.72 0.00 0.00 179.24 178.52 1vrg h VAL 287 N 0.00 1.44 -0.50 -1.35 2.07 -1.39 -3.26 116.25 113.25 1vrg h VAL 287 Ca -0.00 -2.00 0.09 0.00 0.82 0.00 0.00 66.70 65.60 1vrg h VAL 287 Cb 0.77 2.68 -0.10 0.00 -1.52 0.00 0.00 31.29 33.12 1vrg h VAL 287 CO 0.05 0.47 -0.34 0.40 0.02 0.00 0.00 177.57 178.18 1vrg h ILE 288 N -0.97 0.19 0.00 4.57 2.04 -1.10 -1.83 117.51 120.41 1vrg h ILE 288 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1vrg h ILE 288 Cb 0.79 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1vrg h ILE 288 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 178.15 178.26 1vrg h LYS 289 N -0.21 0.00 -0.10 2.37 1.57 -1.33 -0.27 116.57 118.61 1vrg h LYS 289 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1vrg h LYS 289 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1vrg h LYS 289 CO -0.61 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 178.81 1vrg n ARG 290 N -2.90 1.68 -0.01 3.15 1.74 -0.70 -3.77 116.66 115.85 1vrg n ARG 290 Ca -0.01 -1.01 -0.01 0.00 -0.77 0.00 0.00 57.85 56.05 1vrg n ARG 290 Cb 0.20 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 1vrg n ARG 290 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1vrg n VAL 291 N 0.22 0.17 -2.41 1.55 0.31 -0.21 -4.39 118.33 113.57 1vrg n VAL 291 Ca 0.17 -0.10 -0.27 0.00 -0.01 0.00 0.00 64.34 64.14 1vrg n VAL 291 Cb 0.33 -0.85 0.02 0.00 -0.91 0.00 0.00 33.84 32.43 1vrg n VAL 291 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1vrg s VAL 292 N -2.06 4.01 0.18 2.52 -7.23 -0.62 -4.76 120.40 112.44 1vrg s VAL 292 Ca -0.02 0.11 -0.33 0.00 -1.81 0.00 0.00 61.98 59.93 1vrg s VAL 292 Cb 0.01 -3.58 -0.14 0.00 0.56 0.00 0.00 36.38 33.24 1vrg s VAL 292 CO 0.09 -0.60 1.54 0.47 -0.31 0.00 0.00 175.10 176.29 1vrg n ASP 293 N -2.52 3.02 -0.88 4.85 9.92 -0.10 -2.31 116.55 128.53 1vrg n ASP 293 Ca 0.04 1.10 -0.10 0.00 -0.53 0.00 0.00 54.79 55.30 1vrg n ASP 293 Cb 0.57 -1.43 -0.04 0.00 -0.64 0.00 0.00 41.12 39.58 1vrg n ASP 293 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1vrg n HIS 294 N 3.06 -0.13 -1.22 1.24 8.25 -1.26 -1.36 115.22 123.80 1vrg n HIS 294 Ca 0.16 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.54 1vrg n HIS 294 Cb 0.29 -2.45 -0.03 0.00 1.12 0.00 0.00 29.99 28.92 1vrg n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vrg n GLY 295 N 0.14 0.84 3.62 -1.41 0.00 -0.98 -4.98 105.19 102.42 1vrg n GLY 295 Ca -0.10 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1vrg n GLY 295 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vrg s GLU 296 N -2.39 4.05 -0.08 1.61 2.02 -0.46 -4.78 118.70 118.66 1vrg s GLU 296 Ca 0.00 0.51 0.01 0.00 0.02 0.00 0.00 54.97 55.52 1vrg s GLU 296 Cb 0.00 -3.68 0.02 0.00 0.10 0.00 0.00 34.13 30.57 1vrg s GLU 296 CO 0.00 -0.49 -0.10 0.12 0.02 0.00 0.00 175.26 174.81 1vrg s PHE 297 N 2.60 1.45 -0.48 1.61 5.36 -1.26 -4.54 117.98 122.71 1vrg s PHE 297 Ca 0.27 -0.61 -0.06 0.00 -0.96 0.00 0.00 56.93 55.58 1vrg s PHE 297 Cb -0.15 -1.12 0.13 0.00 -0.34 0.00 0.00 43.02 41.54 1vrg s PHE 297 CO 0.10 -0.36 0.32 0.12 -1.46 0.00 0.00 175.22 173.93 1vrg s PHE 298 N 1.04 3.50 0.22 10.12 5.36 0.03 -4.99 117.98 133.27 1vrg s PHE 298 Ca -0.07 -2.22 -0.30 0.00 -0.96 0.00 0.00 56.93 53.38 1vrg s PHE 298 Cb -0.15 -3.36 -0.08 0.00 -0.34 0.00 0.00 43.02 39.09 1vrg s PHE 298 CO -0.01 -0.96 1.06 -2.00 -1.46 0.00 0.00 175.22 171.85 1vrg s GLU 299 N 1.02 4.67 -0.09 10.12 2.12 -1.26 -0.57 118.70 134.70 1vrg s GLU 299 Ca 0.09 1.68 -0.00 0.00 0.36 0.00 0.00 54.97 57.10 1vrg s GLU 299 Cb -0.23 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 1vrg s GLU 299 CO -0.03 0.22 -0.08 0.08 -0.54 0.00 0.00 175.26 174.91 1vrg s VAL 300 N -0.71 3.58 -1.36 3.70 1.01 -0.35 -4.65 120.40 121.62 1vrg s VAL 300 Ca 0.46 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 1vrg s VAL 300 Cb -0.29 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1vrg s VAL 300 CO 0.36 0.56 0.82 1.67 0.00 0.00 0.00 175.10 178.52 1vrg n GLN 301 N 2.72 -5.37 0.31 2.72 7.27 0.55 -4.34 117.38 121.23 1vrg n GLN 301 Ca -0.18 0.64 0.20 0.00 0.07 0.00 0.00 57.00 57.73 1vrg n GLN 301 Cb 0.53 -5.35 0.97 0.00 2.41 0.00 0.00 30.24 28.80 1vrg n GLN 301 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1vrg h PRO 302 N -1.98 0.00 0.00 3.69 0.13 -1.83 -3.06 132.00 128.95 1vrg h PRO 302 Ca -0.60 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1vrg h PRO 302 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1vrg h PRO 302 CO 0.59 0.01 -1.20 0.66 -0.23 0.00 0.00 178.00 177.83 1vrg n TYR 303 N -3.16 0.14 -4.18 1.56 4.01 -1.26 -4.77 117.16 109.51 1vrg n TYR 303 Ca -0.02 0.04 -0.35 0.00 -0.16 0.00 0.00 57.90 57.42 1vrg n TYR 303 Cb 0.17 -0.34 -0.08 0.00 -0.31 0.00 0.00 39.34 38.79 1vrg n TYR 303 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1vrg s PHE 304 N -3.21 3.29 -0.99 -0.72 5.36 -0.97 -4.45 117.98 116.29 1vrg s PHE 304 Ca 0.03 0.27 -0.23 0.00 -0.96 0.00 0.00 56.93 56.03 1vrg s PHE 304 Cb 0.15 -1.80 0.03 0.00 -0.34 0.00 0.00 43.02 41.06 1vrg s PHE 304 CO 0.84 0.55 0.59 0.00 -1.46 0.00 0.00 175.22 175.74 1vrg n ALA 305 N 1.76 -2.50 0.40 11.12 0.00 -1.26 -4.80 120.51 125.23 1vrg n ALA 305 Ca -0.17 -0.46 0.10 0.00 0.00 0.00 0.00 53.44 52.91 1vrg n ALA 305 Cb 0.54 -1.80 0.43 0.00 0.00 0.00 0.00 19.45 18.62 1vrg n ALA 305 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vrg n LYS 306 N -4.02 0.13 0.15 0.00 5.02 -1.26 -1.81 118.16 116.36 1vrg n LYS 306 Ca -0.15 0.39 0.11 0.00 -2.02 0.00 0.00 58.31 56.64 1vrg n LYS 306 Cb 0.53 -1.76 0.53 0.00 -0.02 0.00 0.00 35.03 34.32 1vrg n LYS 306 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1vrg n ASN 307 N -2.01 0.58 -4.18 4.39 6.94 -1.26 -4.58 115.26 115.14 1vrg n ASN 307 Ca 0.02 0.72 -0.21 0.00 -0.02 0.00 0.00 54.58 55.09 1vrg n ASN 307 Cb 0.19 -0.81 -0.13 0.00 -2.36 0.00 0.00 39.78 36.67 1vrg n ASN 307 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1vrg s ILE 308 N -3.44 1.27 -0.07 1.53 2.07 -0.75 -1.33 121.20 120.48 1vrg s ILE 308 Ca 0.00 -1.14 0.04 0.00 -1.41 0.00 0.00 60.65 58.14 1vrg s ILE 308 Cb 0.07 -1.15 -0.01 0.00 0.13 0.00 0.00 42.46 41.50 1vrg s ILE 308 CO 0.27 -0.01 -0.21 -0.69 -1.91 0.00 0.00 174.94 172.39 1vrg s VAL 309 N -0.95 2.41 0.05 4.00 1.01 0.10 -4.91 120.40 122.11 1vrg s VAL 309 Ca 0.02 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1vrg s VAL 309 Cb -0.09 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1vrg s VAL 309 CO 0.02 0.57 -0.05 0.27 0.00 0.00 0.00 175.10 175.90 1vrg s ILE 310 N -0.14 0.35 -1.94 2.22 -4.36 -1.26 -0.82 121.20 115.24 1vrg s ILE 310 Ca -0.03 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1vrg s ILE 310 Cb -0.14 -0.85 0.00 0.00 1.25 0.00 0.00 42.46 42.72 1vrg s ILE 310 CO 0.04 -0.63 0.00 0.61 0.24 0.00 0.00 174.94 175.19 1vrg n GLY 311 N 0.98 -1.23 3.63 6.27 0.00 -0.99 -1.21 105.19 112.65 1vrg n GLY 311 Ca -0.20 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 1vrg n GLY 311 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vrg s PHE 312 N -3.00 2.85 0.21 1.61 0.08 0.26 -0.69 117.98 119.31 1vrg s PHE 312 Ca 0.00 -0.11 -0.11 0.00 0.12 0.00 0.00 56.93 56.83 1vrg s PHE 312 Cb 0.00 -1.46 0.04 0.00 -0.57 0.00 0.00 43.02 41.03 1vrg s PHE 312 CO 0.00 0.46 0.57 0.00 -0.10 0.00 0.00 175.22 176.15 1vrg n ALA 313 N 0.51 -1.36 -2.84 5.36 0.00 -0.80 -0.79 120.51 120.60 1vrg n ALA 313 Ca -0.12 -0.78 -0.13 0.00 0.00 0.00 0.00 53.44 52.41 1vrg n ALA 313 Cb 0.53 0.57 -0.13 0.00 0.00 0.00 0.00 19.45 20.42 1vrg n ALA 313 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vrg s ARG 314 N -2.05 0.43 -0.14 0.00 0.52 -1.26 -1.35 118.95 115.10 1vrg s ARG 314 Ca 0.12 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 1vrg s ARG 314 Cb -0.03 -0.26 0.03 0.00 0.52 0.00 0.00 34.95 35.21 1vrg s ARG 314 CO 0.06 0.05 -0.11 0.42 0.02 0.00 0.00 175.30 175.75 1vrg s ILE 315 N -0.88 1.34 -1.62 1.52 -1.09 -0.21 -0.92 121.20 119.34 1vrg s ILE 315 Ca -0.06 -0.53 -0.16 0.00 -2.23 0.00 0.00 60.65 57.67 1vrg s ILE 315 Cb -0.07 -1.32 0.12 0.00 -1.58 0.00 0.00 42.46 39.62 1vrg s ILE 315 CO 0.00 0.38 0.90 0.00 -1.23 0.00 0.00 174.94 175.00 1vrg n GLN 316 N 4.84 -4.46 -0.07 2.79 6.02 -1.20 -1.89 117.38 123.40 1vrg n GLN 316 Ca -0.15 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1vrg n GLN 316 Cb 0.50 -5.32 0.00 0.00 1.02 0.00 0.00 30.24 26.44 1vrg n GLN 316 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vrg n GLY 317 N -1.55 2.10 3.76 1.08 0.00 -1.26 -4.73 105.19 104.58 1vrg n GLY 317 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1vrg n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vrg s LYS 318 N -0.26 3.58 0.26 1.61 1.02 -0.79 -0.86 119.74 124.30 1vrg s LYS 318 Ca 0.00 -0.25 -0.31 0.00 0.02 0.00 0.00 55.97 55.43 1vrg s LYS 318 Cb 0.00 -3.14 -0.12 0.00 -0.52 0.00 0.00 37.83 34.04 1vrg s LYS 318 CO 0.00 0.57 1.54 2.41 -0.92 0.00 0.00 175.35 178.95 1vrg n THR 319 N 2.62 0.83 -4.23 2.17 -1.04 -1.26 -1.05 114.28 112.32 1vrg n THR 319 Ca -0.18 -0.21 -0.20 0.00 -2.04 0.00 0.00 64.05 61.42 1vrg n THR 319 Cb 0.54 -1.77 -0.12 0.00 -1.82 0.00 0.00 70.33 67.16 1vrg n THR 319 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1vrg s VAL 320 N 0.15 1.39 -0.05 12.58 -7.23 -0.46 -4.19 120.40 122.59 1vrg s VAL 320 Ca 0.67 -1.53 -0.03 0.00 -1.81 0.00 0.00 61.98 59.28 1vrg s VAL 320 Cb -0.56 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 1vrg s VAL 320 CO 0.47 -0.24 0.12 -0.83 -0.31 0.00 0.00 175.10 174.30 1vrg s GLY 321 N -2.06 2.09 -0.11 2.32 0.00 -0.08 -1.90 107.32 107.57 1vrg s GLY 321 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1vrg s GLY 321 CO 0.03 -0.59 -0.11 -0.42 0.00 0.00 0.00 173.10 172.02 1vrg s ILE 322 N -1.14 3.26 -0.11 0.90 1.09 0.14 -0.52 121.20 124.82 1vrg s ILE 322 Ca 0.21 -0.61 0.01 0.00 -1.10 0.00 0.00 60.65 59.16 1vrg s ILE 322 Cb -0.12 -2.36 0.02 0.00 -1.06 0.00 0.00 42.46 38.94 1vrg s ILE 322 CO 0.11 0.54 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.68 1vrg s VAL 323 N -0.01 1.30 -0.10 2.92 1.01 -0.44 -2.33 120.40 122.75 1vrg s VAL 323 Ca -0.03 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 1vrg s VAL 323 Cb -0.14 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 35.05 1vrg s VAL 323 CO 0.04 0.41 0.24 0.00 0.00 0.00 0.00 175.10 175.79 1vrg s ALA 324 N 1.26 -0.56 0.46 5.51 0.00 -0.00 -0.91 121.76 127.51 1vrg s ALA 324 Ca -0.02 0.93 -0.24 0.00 0.00 0.00 0.00 51.96 52.63 1vrg s ALA 324 Cb -0.14 -0.58 -0.07 0.00 0.00 0.00 0.00 23.12 22.33 1vrg s ALA 324 CO -0.05 -0.18 1.31 -0.80 0.00 0.00 0.00 175.76 176.04 1vrg s ASN 325 N 1.03 5.92 -0.49 0.00 -0.87 -0.99 0.00 114.94 119.55 1vrg s ASN 325 Ca -0.07 2.66 0.00 0.00 -1.57 0.00 0.00 52.86 53.87 1vrg s ASN 325 Cb -0.09 -2.63 0.13 0.00 -0.02 0.00 0.00 41.25 38.64 1vrg s ASN 325 CO -0.07 -1.11 0.26 -1.58 -2.57 0.00 0.00 177.10 172.03 1vrg s GLN 326 N -2.55 2.07 0.42 -0.60 2.00 -0.44 -4.68 119.66 115.88 1vrg s GLN 326 Ca 0.63 -2.26 0.30 0.00 -2.00 0.00 0.00 55.36 52.02 1vrg s GLN 326 Cb -0.38 -3.49 1.30 0.00 0.80 0.00 0.00 33.01 31.25 1vrg s GLN 326 CO 0.47 -1.09 1.88 -1.35 -0.50 0.00 0.00 175.29 174.70 1vrg h PRO 327 N 7.25 0.00 0.00 1.67 0.11 -1.81 -2.17 132.00 137.05 1vrg h PRO 327 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1vrg h PRO 327 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1vrg h PRO 327 CO 0.67 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 1vrg n SER 328 N -2.66 0.00 -3.97 -2.05 3.41 -1.06 -3.70 113.62 103.58 1vrg n SER 328 Ca 0.01 0.48 -0.29 0.00 -0.26 0.00 0.00 58.87 58.81 1vrg n SER 328 Cb 0.23 -0.49 -0.16 0.00 -0.26 0.00 0.00 64.21 63.52 1vrg n SER 328 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vrg s VAL 329 N -2.99 1.42 -1.47 -3.33 1.01 -0.83 -4.77 120.40 109.44 1vrg s VAL 329 Ca 0.13 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 1vrg s VAL 329 Cb 0.17 -1.43 0.10 0.00 0.00 0.00 0.00 36.38 35.22 1vrg s VAL 329 CO 0.47 0.31 0.70 0.18 0.00 0.00 0.00 175.10 176.76 1vrg n LEU 330 N 4.80 -1.89 -0.20 3.92 4.77 -1.26 -1.79 117.00 125.34 1vrg n LEU 330 Ca -0.15 -0.65 -0.03 0.00 -0.03 0.00 0.00 56.01 55.16 1vrg n LEU 330 Cb 0.49 -2.26 -0.01 0.00 -2.33 0.00 0.00 43.42 39.31 1vrg n LEU 330 CO 0.19 0.28 -0.02 0.00 -1.33 0.00 0.00 177.39 176.51 1vrg n ALA 331 N -4.05 -0.04 -1.44 -1.18 0.00 -1.24 -1.78 120.51 110.78 1vrg n ALA 331 Ca 0.02 0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 1vrg n ALA 331 Cb 0.53 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 1vrg n ALA 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vrg n GLY 332 N 0.02 0.82 3.70 0.00 0.00 -0.74 -4.40 105.19 104.60 1vrg n GLY 332 Ca -0.03 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 1vrg n GLY 332 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vrg s VAL 333 N -2.34 2.21 0.22 1.61 -7.23 -0.73 -4.46 120.40 109.68 1vrg s VAL 333 Ca 0.00 0.08 -0.08 0.00 -1.81 0.00 0.00 61.98 60.17 1vrg s VAL 333 Cb 0.00 -2.39 -0.07 0.00 0.56 0.00 0.00 36.38 34.48 1vrg s VAL 333 CO 0.00 -0.08 0.52 -0.76 -0.31 0.00 0.00 175.10 174.47 1vrg s LEU 334 N -5.93 4.17 0.00 1.32 1.43 -0.45 -4.74 118.68 114.48 1vrg s LEU 334 Ca 0.70 0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 54.58 1vrg s LEU 334 Cb -0.26 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.39 1vrg s LEU 334 CO 0.52 -0.06 0.48 -0.90 0.23 0.00 0.00 176.35 176.62 1vrg n ASP 335 N -0.18 -1.38 -0.02 2.29 5.75 -1.26 -0.32 116.55 121.43 1vrg n ASP 335 Ca -0.00 -2.27 -0.11 0.00 -0.01 0.00 0.00 54.79 52.39 1vrg n ASP 335 Cb 0.52 2.38 -0.05 0.00 -1.03 0.00 0.00 41.12 42.94 1vrg n ASP 335 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1vrg h ILE 336 N 1.73 0.17 -0.41 2.12 2.04 -1.93 -1.40 117.51 119.83 1vrg h ILE 336 Ca -0.23 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.50 1vrg h ILE 336 Cb 0.89 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1vrg h ILE 336 CO 0.29 0.00 -0.28 0.44 0.00 0.00 0.00 178.15 178.60 1vrg h ASP 337 N -0.44 0.95 -0.29 1.72 3.32 -1.98 -2.60 116.42 117.10 1vrg h ASP 337 Ca 0.09 -0.43 -0.09 0.00 0.02 0.00 0.00 57.03 56.62 1vrg h ASP 337 Cb 0.60 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1vrg h ASP 337 CO -0.42 1.18 -0.14 0.77 -1.72 0.00 0.00 179.24 178.92 1vrg h SER 338 N 0.73 0.72 -0.46 6.45 4.64 -1.85 -1.96 113.55 121.82 1vrg h SER 338 Ca 0.08 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1vrg h SER 338 Cb 0.86 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1vrg h SER 338 CO 0.08 0.87 0.30 0.28 -0.87 0.00 0.00 176.83 177.49 1vrg h SER 339 N 0.65 0.54 0.03 4.97 0.02 -1.13 -1.71 113.55 116.92 1vrg h SER 339 Ca 0.11 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1vrg h SER 339 Cb 0.61 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1vrg h SER 339 CO 0.04 0.40 -0.01 0.44 -1.14 0.00 0.00 176.83 176.56 1vrg h ASP 340 N 0.62 -0.04 -0.08 3.07 3.32 -1.32 0.12 116.42 122.12 1vrg h ASP 340 Ca 0.17 -0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.17 1vrg h ASP 340 Cb -0.05 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1vrg h ASP 340 CO -0.03 0.07 -0.21 0.50 -1.72 0.00 0.00 179.24 177.84 1vrg h LYS 341 N -0.14 -0.28 -0.08 3.56 3.64 -1.31 -2.57 116.57 119.39 1vrg h LYS 341 Ca -0.00 0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.16 1vrg h LYS 341 Cb 0.12 0.06 0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1vrg h LYS 341 CO 0.01 -0.19 -0.87 0.00 -2.27 0.00 0.00 179.45 176.13 1vrg h ALA 342 N 0.66 0.21 -0.14 5.00 0.00 -1.30 -3.19 119.26 120.50 1vrg h ALA 342 Ca 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1vrg h ALA 342 Cb 0.41 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1vrg h ALA 342 CO -0.25 0.65 0.09 0.00 0.00 0.00 0.00 179.25 179.74 1vrg h ALA 343 N 0.47 0.17 -0.83 0.00 0.00 -0.96 -0.09 119.26 118.02 1vrg h ALA 343 Ca -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1vrg h ALA 343 Cb 1.51 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 1vrg h ALA 343 CO 0.18 -0.34 0.49 -0.09 0.00 0.00 0.00 179.25 179.48 1vrg h ARG 344 N 0.18 1.13 -0.19 0.00 2.43 -1.59 -1.99 114.38 114.36 1vrg h ARG 344 Ca 0.05 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1vrg h ARG 344 Cb -0.01 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 1vrg h ARG 344 CO -0.01 0.81 0.09 0.35 -1.51 0.00 0.00 179.97 179.70 1vrg h PHE 345 N 1.14 0.27 -0.64 2.20 3.57 -1.44 -1.43 116.94 120.61 1vrg h PHE 345 Ca 0.30 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.89 1vrg h PHE 345 Cb -0.03 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.56 1vrg h PHE 345 CO -0.00 0.27 0.24 0.82 -2.23 0.00 0.00 178.31 177.41 1vrg h ILE 346 N 0.18 0.75 -0.39 1.41 2.04 -0.87 -0.36 117.51 120.27 1vrg h ILE 346 Ca 0.06 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 1vrg h ILE 346 Cb 0.10 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1vrg h ILE 346 CO -0.01 0.08 -0.08 0.03 0.00 0.00 0.00 178.15 178.17 1vrg h ARG 347 N 0.42 0.68 0.15 2.37 3.08 -1.04 0.11 114.38 120.15 1vrg h ARG 347 Ca 0.32 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1vrg h ARG 347 Cb 0.41 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1vrg h ARG 347 CO -0.32 0.75 -0.07 0.35 -1.07 0.00 0.00 179.97 179.60 1vrg h PHE 348 N 0.62 -0.19 -0.30 3.04 3.57 -0.72 -1.67 116.94 121.29 1vrg h PHE 348 Ca 0.11 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1vrg h PHE 348 Cb 0.51 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 1vrg h PHE 348 CO 0.02 0.00 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.94 1vrg h LEU 349 N -0.36 -0.35 -0.47 0.59 3.38 -0.70 -2.19 115.31 115.21 1vrg h LEU 349 Ca -0.02 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.12 1vrg h LEU 349 Cb 0.28 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1vrg h LEU 349 CO 0.03 -0.13 0.14 -0.78 0.09 0.00 0.00 178.44 177.80 1vrg h ASP 350 N -0.04 0.11 -0.22 -0.43 3.58 -0.74 -0.49 116.42 118.19 1vrg h ASP 350 Ca 0.15 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 1vrg h ASP 350 Cb 0.26 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 1vrg h ASP 350 CO -0.33 0.09 0.07 0.00 -2.88 0.00 0.00 179.24 176.20 1vrg h ALA 351 N 1.33 1.59 -0.34 -0.78 0.00 -0.85 -2.76 119.26 117.45 1vrg h ALA 351 Ca 0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1vrg h ALA 351 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1vrg h ALA 351 CO -0.26 0.31 0.02 1.19 0.00 0.00 0.00 179.25 180.51 1vrg n PHE 352 N -4.38 1.20 -2.10 0.00 3.72 -0.86 -4.70 117.46 110.33 1vrg n PHE 352 Ca 0.01 -0.98 -0.09 0.00 -0.05 0.00 0.00 57.45 56.33 1vrg n PHE 352 Cb 0.16 -0.39 -0.01 0.00 -0.94 0.00 0.00 39.48 38.31 1vrg n PHE 352 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1vrg n ASN 353 N -0.47 -3.29 -4.70 4.37 3.02 -0.40 -4.58 115.26 109.21 1vrg n ASN 353 Ca 0.25 0.01 -0.36 0.00 -0.03 0.00 0.00 54.58 54.46 1vrg n ASN 353 Cb 0.98 -2.49 -0.09 0.00 -0.61 0.00 0.00 39.78 37.58 1vrg n ASN 353 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1vrg s ILE 354 N -2.46 5.38 0.65 2.41 1.01 -0.33 -4.69 121.20 123.17 1vrg s ILE 354 Ca 0.00 0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.68 1vrg s ILE 354 Cb 0.00 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 1vrg s ILE 354 CO 0.00 0.40 1.05 -2.65 0.00 0.00 0.00 174.94 173.74 1vrg n PRO 355 N 3.84 0.85 -3.97 2.79 -0.02 -1.26 -4.37 135.00 132.86 1vrg n PRO 355 Ca -0.15 0.34 -0.34 0.00 -2.02 0.00 0.00 63.50 61.32 1vrg n PRO 355 Cb 0.52 -2.28 -0.15 0.00 -0.02 0.00 0.00 33.50 31.58 1vrg n PRO 355 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1vrg s ILE 356 N -1.55 2.98 -0.28 4.25 1.01 0.16 -0.91 121.20 126.87 1vrg s ILE 356 Ca 0.78 -0.63 -0.07 0.00 0.00 0.00 0.00 60.65 60.72 1vrg s ILE 356 Cb -0.39 -2.34 -0.00 0.00 0.01 0.00 0.00 42.46 39.74 1vrg s ILE 356 CO 0.45 0.45 0.07 -0.22 0.00 0.00 0.00 174.94 175.69 1vrg s LEU 357 N 1.42 3.65 -0.06 2.97 2.96 0.33 -1.22 118.68 128.72 1vrg s LEU 357 Ca 0.05 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1vrg s LEU 357 Cb -0.14 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1vrg s LEU 357 CO -0.06 -0.13 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.82 1vrg s THR 358 N 1.54 3.20 -0.16 3.68 2.01 -0.07 -1.32 115.64 124.52 1vrg s THR 358 Ca 0.04 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1vrg s THR 358 Cb -0.16 -2.28 0.01 0.00 0.01 0.00 0.00 72.50 70.08 1vrg s THR 358 CO 0.02 0.58 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.98 1vrg s PHE 359 N -0.60 2.74 -0.17 4.92 0.40 -0.09 -0.81 117.98 124.36 1vrg s PHE 359 Ca 0.09 -1.36 -0.03 0.00 -0.60 0.00 0.00 56.93 55.03 1vrg s PHE 359 Cb -0.11 -1.87 -0.02 0.00 0.51 0.00 0.00 43.02 41.52 1vrg s PHE 359 CO 0.01 -0.64 -0.06 0.08 0.70 0.00 0.00 175.22 175.31 1vrg s VAL 360 N 0.98 3.55 -0.40 -0.44 1.01 0.13 -2.34 120.40 122.89 1vrg s VAL 360 Ca -0.03 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1vrg s VAL 360 Cb -0.15 -2.56 0.18 0.00 0.00 0.00 0.00 36.38 33.86 1vrg s VAL 360 CO -0.05 0.48 0.69 -0.62 0.00 0.00 0.00 175.10 175.60 1vrg s ASP 361 N 0.67 -1.37 -0.12 3.32 2.15 -1.23 -0.18 116.67 119.91 1vrg s ASP 361 Ca -0.03 -0.72 -0.07 0.00 0.43 0.00 0.00 52.55 52.15 1vrg s ASP 361 Cb -0.15 1.75 0.05 0.00 -0.30 0.00 0.00 42.92 44.27 1vrg s ASP 361 CO 0.02 -0.15 0.29 0.28 -0.17 0.00 0.00 175.17 175.44 1vrg s THR 362 N 1.83 -0.03 -1.75 1.71 -1.32 -0.07 -4.56 115.64 111.45 1vrg s THR 362 Ca 0.16 0.11 0.29 0.00 -1.21 0.00 0.00 61.69 61.04 1vrg s THR 362 Cb -0.03 -0.43 0.55 0.00 -1.51 0.00 0.00 72.50 71.08 1vrg s THR 362 CO -0.08 0.04 1.94 -0.81 -2.21 0.00 0.00 174.62 173.51 1vrg n PRO 363 N 3.96 0.78 0.00 7.08 -0.04 -1.26 -2.73 135.00 142.79 1vrg n PRO 363 Ca -0.22 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 1vrg n PRO 363 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1vrg n PRO 363 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vrg n GLY 364 N 1.22 0.76 3.85 0.55 0.00 -1.26 -4.63 105.19 105.68 1vrg n GLY 364 Ca 0.16 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 1vrg n GLY 364 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vrg s TYR 365 N -2.68 3.64 -0.07 1.61 1.51 -1.26 -1.34 117.35 118.76 1vrg s TYR 365 Ca 0.00 0.98 -0.29 0.00 -1.01 0.00 0.00 57.07 56.75 1vrg s TYR 365 Cb 0.00 -2.30 -0.07 0.00 -0.11 0.00 0.00 41.96 39.48 1vrg s TYR 365 CO 0.00 0.52 2.05 -1.17 -1.11 0.00 0.00 175.55 175.83 1vrg s LEU 366 N -1.68 4.03 0.34 -1.29 2.96 0.56 -4.87 118.68 118.73 1vrg s LEU 366 Ca 0.33 2.32 -0.27 0.00 -0.22 0.00 0.00 54.13 56.29 1vrg s LEU 366 Cb -0.15 -3.52 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 1vrg s LEU 366 CO 0.18 -1.41 1.07 -2.84 -1.32 0.00 0.00 176.35 172.03 1vrg s PRO 367 N 5.20 4.40 0.00 0.98 0.02 -1.26 -4.88 135.00 139.46 1vrg s PRO 367 Ca 0.92 1.66 0.00 0.00 0.02 0.00 0.00 61.00 63.60 1vrg s PRO 367 Cb -0.38 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1vrg s PRO 367 CO 0.38 0.04 0.00 0.41 -0.33 0.00 0.00 177.00 177.50 1vrg n GLY 368 N 0.78 2.74 0.37 0.52 0.00 -1.26 -4.93 105.19 103.41 1vrg n GLY 368 Ca 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 1vrg n GLY 368 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vrg h VAL 369 N 1.57 1.24 -0.07 1.61 2.07 -2.00 -2.72 116.25 117.95 1vrg h VAL 369 Ca 0.00 -0.45 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 1vrg h VAL 369 Cb 0.00 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.58 1vrg h VAL 369 CO 0.00 0.24 -0.48 0.00 0.02 0.00 0.00 177.57 177.35 1vrg h ALA 370 N 1.40 1.05 -0.03 1.67 0.00 -1.96 -0.12 119.26 121.27 1vrg h ALA 370 Ca 0.36 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1vrg h ALA 370 Cb -0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1vrg h ALA 370 CO -0.08 0.64 0.02 1.96 0.00 0.00 0.00 179.25 181.78 1vrg h GLN 371 N 0.15 0.04 0.24 0.00 1.08 -1.84 0.70 115.11 115.47 1vrg h GLN 371 Ca 0.01 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1vrg h GLN 371 Cb 0.91 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 1vrg h GLN 371 CO 0.07 0.05 -0.11 1.49 -0.95 0.00 0.00 178.83 179.38 1vrg h GLU 372 N 0.01 -0.31 0.00 1.46 4.57 -1.24 0.57 114.58 119.64 1vrg h GLU 372 Ca 0.01 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1vrg h GLU 372 Cb 0.03 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1vrg h GLU 372 CO -0.00 -0.08 -0.03 0.45 -1.18 0.00 0.00 179.01 178.17 1vrg h HIS 373 N -0.49 0.00 -0.01 0.92 3.86 -1.12 -2.21 115.15 116.09 1vrg h HIS 373 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1vrg h HIS 373 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1vrg h HIS 373 CO -0.01 0.03 -0.04 0.41 0.86 0.00 0.00 177.93 179.17 1vrg n GLY 374 N -0.51 -0.31 1.07 2.45 0.00 0.24 -4.94 105.19 103.18 1vrg n GLY 374 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1vrg n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrg n GLY 375 N 1.18 0.79 0.36 -0.02 0.00 -0.83 -4.96 105.19 101.71 1vrg n GLY 375 Ca 0.18 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.84 1vrg n GLY 375 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1vrg h ILE 376 N 0.00 0.87 0.49 -0.61 6.09 -1.04 -2.05 117.51 121.26 1vrg h ILE 376 Ca 0.00 -0.13 -0.02 0.00 -1.37 0.00 0.00 64.86 63.34 1vrg h ILE 376 Cb 0.80 0.47 -0.01 0.00 0.47 0.00 0.00 36.82 38.55 1vrg h ILE 376 CO 0.00 0.07 -0.38 0.40 -3.07 0.00 0.00 178.15 175.17 1vrg h ILE 377 N 0.37 0.00 -0.25 2.19 2.04 -1.87 0.20 117.51 120.20 1vrg h ILE 377 Ca 0.28 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.07 1vrg h ILE 377 Cb 0.61 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1vrg h ILE 377 CO -0.08 0.00 -0.17 0.08 0.00 0.00 0.00 178.15 177.98 1vrg h ARG 378 N -0.83 0.43 -0.10 2.37 0.11 -1.90 -1.71 114.38 112.75 1vrg h ARG 378 Ca -0.06 -0.13 -0.07 0.00 0.10 0.00 0.00 59.98 59.81 1vrg h ARG 378 Cb 0.69 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1vrg h ARG 378 CO 0.01 0.59 -0.21 0.45 0.10 0.00 0.00 179.97 180.92 1vrg h HIS 379 N 0.39 0.41 -0.53 4.08 3.86 -1.31 -3.11 115.15 118.94 1vrg h HIS 379 Ca 0.07 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 1vrg h HIS 379 Cb 0.54 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 1vrg h HIS 379 CO 0.02 0.82 0.26 0.78 0.86 0.00 0.00 177.93 180.66 1vrg h GLY 380 N -0.13 0.80 2.00 2.45 0.00 -0.57 -2.40 103.07 105.22 1vrg h GLY 380 Ca 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1vrg h GLY 380 CO 0.05 0.35 -0.02 0.00 0.00 0.00 0.00 176.54 176.91 1vrg h ALA 381 N 1.54 1.13 -0.28 3.60 0.00 -1.24 -2.86 119.26 121.16 1vrg h ALA 381 Ca 0.19 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1vrg h ALA 381 Cb 0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1vrg h ALA 381 CO -0.03 0.02 -0.15 0.87 0.00 0.00 0.00 179.25 179.97 1vrg h LYS 382 N 0.00 0.48 -0.23 0.00 1.57 -1.42 -1.11 116.57 115.86 1vrg h LYS 382 Ca -0.00 -0.14 -0.20 0.00 -1.87 0.00 0.00 60.65 58.44 1vrg h LYS 382 Cb 0.13 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1vrg h LYS 382 CO 0.00 0.62 -0.64 1.25 -0.57 0.00 0.00 179.45 180.11 1vrg h LEU 383 N 0.44 0.93 -0.47 2.94 5.85 -1.65 -0.64 115.31 122.72 1vrg h LEU 383 Ca 0.08 -0.54 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1vrg h LEU 383 Cb 0.52 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1vrg h LEU 383 CO 0.03 1.34 0.24 -0.07 -0.34 0.00 0.00 178.44 179.64 1vrg h LEU 384 N 0.60 0.60 -0.09 2.25 3.38 -1.54 -2.41 115.31 118.10 1vrg h LEU 384 Ca -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1vrg h LEU 384 Cb 1.25 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1vrg h LEU 384 CO 0.14 0.55 0.04 0.22 0.09 0.00 0.00 178.44 179.47 1vrg h TYR 385 N 0.62 0.13 -0.20 1.13 5.03 -1.17 -1.71 116.97 120.80 1vrg h TYR 385 Ca 0.16 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.51 1vrg h TYR 385 Cb 0.09 -0.04 -0.05 0.00 1.55 0.00 0.00 36.73 38.29 1vrg h TYR 385 CO -0.01 0.21 -0.10 0.00 -1.32 0.00 0.00 178.16 176.94 1vrg h ALA 386 N 0.91 0.07 -0.36 1.82 0.00 -1.06 0.28 119.26 120.91 1vrg h ALA 386 Ca 0.03 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1vrg h ALA 386 Cb 0.13 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1vrg h ALA 386 CO -0.00 -0.52 0.04 1.88 0.00 0.00 0.00 179.25 180.64 1vrg h TYR 387 N -0.08 0.66 -0.96 0.00 0.05 -1.43 -2.54 116.97 112.67 1vrg h TYR 387 Ca 0.11 -0.10 0.04 0.00 0.05 0.00 0.00 58.73 58.83 1vrg h TYR 387 Cb 0.24 -0.18 -0.06 0.00 1.01 0.00 0.00 36.73 37.75 1vrg h TYR 387 CO -0.26 0.68 0.63 0.77 -1.05 0.00 0.00 178.16 178.93 1vrg h SER 388 N 0.45 1.04 0.60 3.88 0.02 -1.08 -2.99 113.55 115.48 1vrg h SER 388 Ca 0.11 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.87 1vrg h SER 388 Cb 0.39 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1vrg h SER 388 CO 0.01 0.71 -0.81 -0.08 -1.14 0.00 0.00 176.83 175.52 1vrg h GLU 389 N 1.21 0.15 -6.75 3.45 4.81 -0.90 -3.46 114.58 113.09 1vrg h GLU 389 Ca 0.39 -0.15 -0.53 0.00 -0.13 0.00 0.00 59.36 58.94 1vrg h GLU 389 Cb 0.02 0.04 0.07 0.00 0.63 0.00 0.00 28.75 29.51 1vrg h GLU 389 CO -0.13 0.88 0.94 0.00 -0.73 0.00 0.00 179.01 179.97 1vrg s ALA 390 N -3.29 3.82 -0.54 2.92 0.00 -0.96 -4.92 121.76 118.79 1vrg s ALA 390 Ca -0.02 1.58 0.10 0.00 0.00 0.00 0.00 51.96 53.62 1vrg s ALA 390 Cb 0.11 -3.67 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 1vrg s ALA 390 CO 0.81 -0.97 0.45 0.25 0.00 0.00 0.00 175.76 176.31 1vrg n THR 391 N 2.85 0.00 -0.91 0.00 -2.24 -1.26 -5.00 114.28 107.73 1vrg n THR 391 Ca 0.11 -0.29 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 1vrg n THR 391 Cb 0.37 1.02 0.16 0.00 -2.10 0.00 0.00 70.33 69.78 1vrg n THR 391 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1vrg s VAL 392 N -1.85 2.44 0.38 2.28 -7.23 -1.26 -4.70 120.40 110.45 1vrg s VAL 392 Ca 0.04 0.14 -0.28 0.00 -1.81 0.00 0.00 61.98 60.08 1vrg s VAL 392 Cb 0.08 -2.38 -0.11 0.00 0.56 0.00 0.00 36.38 34.52 1vrg s VAL 392 CO 0.38 -0.19 1.48 -2.84 -0.31 0.00 0.00 175.10 173.63 1vrg s PRO 393 N -4.74 4.10 -0.22 4.82 0.02 -1.26 -4.84 135.00 132.88 1vrg s PRO 393 Ca 0.65 2.56 -0.00 0.00 0.02 0.00 0.00 61.00 64.23 1vrg s PRO 393 Cb -0.21 -2.96 0.06 0.00 0.02 0.00 0.00 34.50 31.41 1vrg s PRO 393 CO 0.59 -0.53 -0.03 0.15 -0.33 0.00 0.00 177.00 176.84 1vrg s LYS 394 N -2.10 1.38 -0.07 5.54 1.02 -1.26 -0.66 119.74 123.59 1vrg s LYS 394 Ca 0.53 -0.82 0.03 0.00 0.02 0.00 0.00 55.97 55.73 1vrg s LYS 394 Cb -0.46 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.40 1vrg s LYS 394 CO 0.63 -0.59 -0.17 0.42 -0.92 0.00 0.00 175.35 174.71 1vrg s ILE 395 N 1.52 2.74 -0.03 2.17 -1.09 -0.36 -1.38 121.20 124.78 1vrg s ILE 395 Ca -0.04 -0.82 0.02 0.00 -2.23 0.00 0.00 60.65 57.58 1vrg s ILE 395 Cb -0.18 -2.07 0.01 0.00 -1.58 0.00 0.00 42.46 38.63 1vrg s ILE 395 CO -0.07 0.57 -0.08 -0.89 -1.23 0.00 0.00 174.94 173.24 1vrg s THR 396 N -0.28 0.75 -0.19 2.92 2.01 -1.26 -0.89 115.64 118.70 1vrg s THR 396 Ca 0.01 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1vrg s THR 396 Cb -0.13 -0.69 0.03 0.00 0.01 0.00 0.00 72.50 71.73 1vrg s THR 396 CO 0.03 0.24 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.36 1vrg s VAL 397 N 0.32 1.92 -0.34 3.82 1.01 0.01 -0.59 120.40 126.55 1vrg s VAL 397 Ca -0.05 -1.05 -0.21 0.00 0.00 0.00 0.00 61.98 60.68 1vrg s VAL 397 Cb -0.10 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 1vrg s VAL 397 CO 0.01 0.34 0.65 -0.63 0.00 0.00 0.00 175.10 175.46 1vrg s ILE 398 N 1.31 4.89 -0.13 2.22 1.01 0.56 -0.69 121.20 130.36 1vrg s ILE 398 Ca 0.01 0.72 -0.15 0.00 0.00 0.00 0.00 60.65 61.23 1vrg s ILE 398 Cb -0.15 -4.06 -0.25 0.00 0.01 0.00 0.00 42.46 38.01 1vrg s ILE 398 CO -0.10 -0.26 0.44 -0.07 0.00 0.00 0.00 174.94 174.96 1vrg h LEU 399 N 9.32 0.31 0.00 2.97 3.38 -0.89 -1.76 115.31 128.64 1vrg h LEU 399 Ca -0.26 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 56.90 1vrg h LEU 399 Cb 1.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1vrg h LEU 399 CO 0.83 1.65 0.00 -1.14 0.09 0.00 0.00 178.44 179.87 1vrg n ARG 400 N -3.93 0.00 -2.21 1.13 0.63 -1.16 -3.43 116.66 107.69 1vrg n ARG 400 Ca -0.28 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.27 1vrg n ARG 400 Cb 0.89 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.79 1vrg n ARG 400 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1vrg s LYS 401 N 2.58 3.90 -0.41 -0.14 1.02 -1.26 -1.15 119.74 124.29 1vrg s LYS 401 Ca 0.00 1.90 0.06 0.00 0.02 0.00 0.00 55.97 57.94 1vrg s LYS 401 Cb 0.00 -2.59 0.17 0.00 -0.52 0.00 0.00 37.83 34.89 1vrg s LYS 401 CO 0.00 -0.47 0.52 0.00 -0.92 0.00 0.00 175.35 174.48 1vrg s ALA 402 N -1.42 -1.31 -0.08 5.17 0.00 -0.22 -0.90 121.76 123.00 1vrg s ALA 402 Ca 0.60 -0.52 -0.00 0.00 0.00 0.00 0.00 51.96 52.04 1vrg s ALA 402 Cb -0.32 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 1vrg s ALA 402 CO 0.40 -2.18 -0.05 0.71 0.00 0.00 0.00 175.76 174.63 1vrg s TYR 403 N 1.47 2.98 0.00 0.00 2.02 -1.11 -2.41 117.35 120.30 1vrg s TYR 403 Ca 0.19 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.88 1vrg s TYR 403 Cb -0.08 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.71 1vrg s TYR 403 CO -0.05 0.29 0.00 0.41 -1.57 0.00 0.00 175.55 174.63 1vrg n GLY 404 N 2.43 1.55 0.35 0.71 0.00 -0.21 -2.78 105.19 107.23 1vrg n GLY 404 Ca -0.18 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.37 1vrg n GLY 404 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vrg h GLY 405 N 0.00 0.40 1.02 -0.02 0.00 -1.92 -2.48 103.07 100.07 1vrg h GLY 405 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1vrg h GLY 405 CO 0.00 0.07 0.24 0.00 0.00 0.00 0.00 176.54 176.85 1vrg h ALA 406 N 1.74 0.85 -0.59 3.60 0.00 -1.89 -1.19 119.26 121.77 1vrg h ALA 406 Ca 0.24 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1vrg h ALA 406 Cb 0.56 -0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1vrg h ALA 406 CO -0.05 0.50 0.13 -0.92 0.00 0.00 0.00 179.25 178.90 1vrg h TYR 407 N 0.94 0.20 -0.25 0.00 3.20 -1.26 -3.02 116.97 116.77 1vrg h TYR 407 Ca 0.22 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 1vrg h TYR 407 Cb 0.24 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1vrg h TYR 407 CO 0.02 -0.03 0.12 0.82 -1.64 0.00 0.00 178.16 177.45 1vrg h ILE 408 N 0.26 1.15 0.00 1.81 2.04 -1.42 -3.37 117.51 117.97 1vrg h ILE 408 Ca 0.31 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 1vrg h ILE 408 Cb 0.46 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1vrg h ILE 408 CO -0.40 0.15 0.69 0.00 0.00 0.00 0.00 178.15 178.58 1vrg n ALA 409 N -2.23 2.01 -0.22 1.87 0.00 -0.49 -3.04 120.51 118.41 1vrg n ALA 409 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1vrg n ALA 409 Cb 0.10 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1vrg n ALA 409 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vrg n GLY 411 N 3.21 1.92 3.72 0.00 0.00 -1.26 -4.72 105.19 108.06 1vrg n GLY 411 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1vrg n GLY 411 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vrg s SER 412 N 1.86 3.63 0.39 1.61 1.04 -1.17 -4.62 113.70 116.44 1vrg s SER 412 Ca 0.00 1.63 0.06 0.00 0.48 0.00 0.00 55.95 58.12 1vrg s SER 412 Cb 0.00 -2.30 0.78 0.00 0.10 0.00 0.00 66.02 64.60 1vrg s SER 412 CO 0.00 -2.56 2.03 0.50 0.98 0.00 0.00 173.24 174.19 1vrg h LYS 413 N -1.49 0.60 0.00 4.02 1.63 -1.86 -2.74 116.57 116.73 1vrg h LYS 413 Ca -0.48 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.27 1vrg h LYS 413 Cb 1.27 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.77 1vrg h LYS 413 CO 0.53 0.42 -0.05 0.45 -3.45 0.00 0.00 179.45 177.35 1vrg h HIS 414 N 0.61 0.00 -0.67 1.91 -0.00 -1.91 -0.05 115.15 115.04 1vrg h HIS 414 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.53 1vrg h HIS 414 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1vrg h HIS 414 CO 0.00 0.05 0.00 1.28 -0.00 0.00 0.00 177.93 179.26 1vrg n LEU 415 N -3.21 4.74 0.00 2.43 4.77 -1.05 -4.96 117.00 119.72 1vrg n LEU 415 Ca -0.01 -2.39 0.00 0.00 -0.03 0.00 0.00 56.01 53.58 1vrg n LEU 415 Cb 0.27 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1vrg n LEU 415 CO 0.27 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1vrg n GLY 416 N 1.22 0.90 3.62 -0.72 0.00 -0.03 -3.96 105.19 106.23 1vrg n GLY 416 Ca 0.26 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1vrg n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vrg n ALA 417 N -1.52 0.31 1.33 4.61 0.00 -1.13 -4.84 120.51 119.26 1vrg n ALA 417 Ca 0.00 0.18 0.10 0.00 0.00 0.00 0.00 53.44 53.72 1vrg n ALA 417 Cb 0.00 -2.11 0.39 0.00 0.00 0.00 0.00 19.45 17.73 1vrg n ALA 417 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vrg n ASP 418 N 0.21 1.42 -3.43 0.00 8.00 -0.48 -4.78 116.55 117.49 1vrg n ASP 418 Ca 0.10 -1.68 0.01 0.00 0.71 0.00 0.00 54.79 53.93 1vrg n ASP 418 Cb 0.41 -0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.38 1vrg n ASP 418 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vrg s VAL 420 N -1.81 -0.66 -0.05 2.53 1.01 -1.26 -5.06 120.40 115.10 1vrg s VAL 420 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 1vrg s VAL 420 Cb 0.16 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1vrg s VAL 420 CO 0.25 0.00 0.01 -0.76 0.00 0.00 0.00 175.10 174.60 1vrg s LEU 421 N 2.64 3.58 -0.09 3.92 1.43 0.24 -0.53 118.68 129.87 1vrg s LEU 421 Ca -0.02 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1vrg s LEU 421 Cb -0.09 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.23 1vrg s LEU 421 CO -0.18 0.34 -0.16 0.00 0.23 0.00 0.00 176.35 176.59 1vrg s ALA 422 N -0.97 1.62 0.77 4.21 0.00 -1.26 -0.33 121.76 125.81 1vrg s ALA 422 Ca 0.16 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.35 1vrg s ALA 422 Cb -0.11 -0.74 0.06 0.00 0.00 0.00 0.00 23.12 22.33 1vrg s ALA 422 CO 0.06 0.05 1.10 -1.58 0.00 0.00 0.00 175.76 175.39 1vrg s TRP 423 N 0.77 2.44 -0.19 0.00 0.52 -0.66 -0.93 118.94 120.88 1vrg s TRP 423 Ca -0.11 1.59 0.26 0.00 0.02 0.00 0.00 56.10 57.85 1vrg s TRP 423 Cb -0.16 -3.12 1.25 0.00 -1.15 0.00 0.00 33.47 30.29 1vrg s TRP 423 CO 0.02 -1.94 1.78 -1.35 0.02 0.00 0.00 176.95 175.48 1vrg h PRO 424 N -1.04 0.00 -0.00 4.98 0.11 -1.89 -1.57 132.00 132.58 1vrg h PRO 424 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1vrg h PRO 424 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1vrg h PRO 424 CO 0.50 0.00 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.16 1vrg n SER 425 N -2.41 0.09 -4.77 -2.05 3.41 -1.26 -4.82 113.62 101.80 1vrg n SER 425 Ca -0.00 -1.02 -0.38 0.00 -0.26 0.00 0.00 58.87 57.22 1vrg n SER 425 Cb 0.14 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1vrg n SER 425 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vrg s ALA 426 N -2.01 3.13 -0.31 7.33 0.00 -0.59 -4.29 121.76 125.02 1vrg s ALA 426 Ca 0.47 0.89 -0.02 0.00 0.00 0.00 0.00 51.96 53.29 1vrg s ALA 426 Cb 0.22 -3.35 0.12 0.00 0.00 0.00 0.00 23.12 20.11 1vrg s ALA 426 CO 0.37 -0.43 0.18 -2.00 0.00 0.00 0.00 175.76 173.88 1vrg s GLU 427 N -2.33 0.33 -0.23 0.00 2.12 -0.30 -3.66 118.70 114.64 1vrg s GLU 427 Ca 0.57 -0.79 -0.09 0.00 0.36 0.00 0.00 54.97 55.02 1vrg s GLU 427 Cb -0.28 -1.16 -0.04 0.00 0.26 0.00 0.00 34.13 32.91 1vrg s GLU 427 CO 0.35 -1.09 0.12 0.42 -0.54 0.00 0.00 175.26 174.52 1vrg s ILE 428 N 1.74 4.97 -0.01 -3.70 1.01 -0.52 -1.06 121.20 123.64 1vrg s ILE 428 Ca 0.12 0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.60 1vrg s ILE 428 Cb -0.18 -3.30 0.05 0.00 0.01 0.00 0.00 42.46 39.03 1vrg s ILE 428 CO -0.23 0.37 0.48 0.00 0.00 0.00 0.00 174.94 175.57 1vrg s ALA 429 N 1.04 -1.24 -0.52 9.38 0.00 -1.01 -4.27 121.76 125.14 1vrg s ALA 429 Ca 0.06 0.70 0.16 0.00 0.00 0.00 0.00 51.96 52.87 1vrg s ALA 429 Cb -0.14 0.15 0.79 0.00 0.00 0.00 0.00 23.12 23.92 1vrg s ALA 429 CO 0.04 -0.37 1.48 1.55 0.00 0.00 0.00 175.76 178.46 1vrg n VAL 430 N 0.87 1.26 -1.64 0.00 3.14 -1.26 -1.04 118.33 119.66 1vrg n VAL 430 Ca -0.20 0.56 -0.51 0.00 -2.96 0.00 0.00 64.34 61.23 1vrg n VAL 430 Cb 0.58 -1.53 -0.05 0.00 -1.06 0.00 0.00 33.84 31.78 1vrg n VAL 430 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vrg n GLY 432 N -1.04 0.82 0.34 7.55 0.00 -1.26 -2.80 105.19 108.79 1vrg n GLY 432 Ca -0.00 0.74 0.17 0.00 0.00 0.00 0.00 46.02 46.93 1vrg n GLY 432 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vrg h PRO 433 N 5.82 0.54 0.18 1.61 0.11 -1.96 0.37 132.00 138.67 1vrg h PRO 433 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1vrg h PRO 433 Cb 1.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vrg h PRO 433 CO 0.85 0.36 -0.09 0.93 -0.21 0.00 0.00 178.00 179.85 1vrg h GLU 434 N 0.56 -0.23 -0.51 1.05 3.07 -1.99 -1.41 114.58 115.11 1vrg h GLU 434 Ca 0.64 0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 59.39 1vrg h GLU 434 Cb 1.21 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.16 1vrg h GLU 434 CO -0.48 -0.15 -0.16 0.78 -1.40 0.00 0.00 179.01 177.59 1vrg h GLY 435 N -0.25 1.09 0.88 -3.84 0.00 -1.78 -1.88 103.07 97.29 1vrg h GLY 435 Ca -0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.37 1vrg h GLY 435 CO 0.04 0.84 -0.22 0.00 0.00 0.00 0.00 176.54 177.20 1vrg h ALA 436 N 0.92 -0.54 -0.16 3.60 0.00 -0.97 -2.81 119.26 119.30 1vrg h ALA 436 Ca 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1vrg h ALA 436 Cb 0.74 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1vrg h ALA 436 CO 0.06 -0.82 -0.11 0.00 0.00 0.00 0.00 179.25 178.38 1vrg h ALA 437 N 0.08 1.52 -0.66 0.00 0.00 -1.11 -0.54 119.26 118.55 1vrg h ALA 437 Ca -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1vrg h ALA 437 Cb 0.46 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1vrg h ALA 437 CO 0.03 0.34 0.28 -0.91 0.00 0.00 0.00 179.25 178.99 1vrg h ASN 438 N 0.24 0.88 0.15 0.00 2.35 -1.28 -1.99 115.58 115.94 1vrg h ASN 438 Ca 0.05 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1vrg h ASN 438 Cb 0.35 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1vrg h ASN 438 CO 0.02 0.78 -0.07 0.40 -1.65 0.00 0.00 177.43 176.90 1vrg h ILE 439 N 0.95 0.36 -1.00 2.81 2.04 -1.02 -2.70 117.51 118.94 1vrg h ILE 439 Ca 0.23 -1.05 0.10 0.00 1.00 0.00 0.00 64.86 65.14 1vrg h ILE 439 Cb 0.16 0.63 -0.08 0.00 -0.74 0.00 0.00 36.82 36.80 1vrg h ILE 439 CO -0.02 0.11 0.64 0.40 0.00 0.00 0.00 178.15 179.27 1vrg h ILE 440 N -1.01 0.98 -0.48 -0.67 2.04 -1.21 -2.08 117.51 115.08 1vrg h ILE 440 Ca -0.02 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1vrg h ILE 440 Cb 0.33 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1vrg h ILE 440 CO 0.03 0.19 0.00 0.49 0.00 0.00 0.00 178.15 178.87 1vrg n PHE 441 N -4.58 1.44 -0.34 1.37 3.72 -0.75 -4.70 117.46 113.63 1vrg n PHE 441 Ca 0.18 -0.73 0.18 0.00 -0.05 0.00 0.00 57.45 57.03 1vrg n PHE 441 Cb 0.29 -0.34 0.36 0.00 -0.94 0.00 0.00 39.48 38.84 1vrg n PHE 441 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1vrg h LYS 442 N 3.16 0.01 0.06 -1.08 3.64 -1.02 -1.04 116.57 120.30 1vrg h LYS 442 Ca 0.00 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1vrg h LYS 442 Cb 1.58 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1vrg h LYS 442 CO 0.30 0.00 -0.03 0.00 -2.27 0.00 0.00 179.45 177.46 1vrg h ARG 443 N 0.01 -0.08 -0.14 1.90 3.08 -1.84 -2.99 114.38 114.31 1vrg h ARG 443 Ca 0.65 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.69 1vrg h ARG 443 Cb 1.45 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.51 1vrg h ARG 443 CO -0.89 0.44 -0.02 0.93 -1.07 0.00 0.00 179.97 179.35 1vrg h GLU 444 N -0.66 0.21 -0.18 0.04 3.07 -1.67 -0.95 114.58 114.43 1vrg h GLU 444 Ca -0.01 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.68 1vrg h GLU 444 Cb 0.56 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1vrg h GLU 444 CO 0.01 0.25 -0.48 0.82 -1.40 0.00 0.00 179.01 178.21 1vrg h ILE 445 N 0.20 1.32 0.00 3.13 2.04 -1.29 -2.75 117.51 120.17 1vrg h ILE 445 Ca 0.05 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.21 1vrg h ILE 445 Cb 0.18 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1vrg h ILE 445 CO 0.01 0.53 -0.32 -0.33 0.00 0.00 0.00 178.15 178.03 1vrg h GLU 446 N 0.39 0.00 -0.04 2.37 5.08 -1.14 -3.27 114.58 117.97 1vrg h GLU 446 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1vrg h GLU 446 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1vrg h GLU 446 CO 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 1vrg n ALA 447 N -1.89 2.46 -2.08 3.43 0.00 -0.46 -4.98 120.51 117.00 1vrg n ALA 447 Ca 0.04 -0.68 -0.35 0.00 0.00 0.00 0.00 53.44 52.45 1vrg n ALA 447 Cb 0.46 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 1vrg n ALA 447 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vrg s SER 448 N -1.79 6.98 0.00 0.00 1.04 -1.04 -4.96 113.70 113.93 1vrg s SER 448 Ca 0.26 1.41 0.07 0.00 0.48 0.00 0.00 55.95 58.17 1vrg s SER 448 Cb 0.18 -2.42 0.40 0.00 0.10 0.00 0.00 66.02 64.28 1vrg s SER 448 CO 0.27 -0.07 1.07 -0.24 0.98 0.00 0.00 173.24 175.25 1vrg n SER 449 N 0.31 0.00 -3.15 7.02 2.88 -1.26 -4.10 113.62 115.32 1vrg n SER 449 Ca 0.00 -1.35 0.04 0.00 -1.33 0.00 0.00 58.87 56.24 1vrg n SER 449 Cb 0.52 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 1vrg n SER 449 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1vrg s ASN 450 N -1.43 -1.28 0.14 -3.46 3.84 -1.26 -5.08 114.94 106.40 1vrg s ASN 450 Ca 0.10 0.66 -0.12 0.00 0.21 0.00 0.00 52.86 53.72 1vrg s ASN 450 Cb 0.05 2.02 -0.04 0.00 -0.55 0.00 0.00 41.25 42.72 1vrg s ASN 450 CO 0.08 -0.24 1.48 -0.65 -2.79 0.00 0.00 177.10 174.98 1vrg h PRO 451 N 7.98 0.90 0.00 0.43 0.11 -1.77 -3.06 132.00 136.59 1vrg h PRO 451 Ca -0.18 -0.45 -0.14 0.00 0.11 0.00 0.00 66.00 65.34 1vrg h PRO 451 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1vrg h PRO 451 CO 0.18 1.10 -0.67 0.93 -0.21 0.00 0.00 178.00 179.34 1vrg h GLU 452 N 0.72 0.00 0.54 1.05 4.39 -1.96 0.65 114.58 119.97 1vrg h GLU 452 Ca 0.07 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1vrg h GLU 452 Cb 0.91 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1vrg h GLU 452 CO 0.08 0.67 -0.26 0.93 -1.16 0.00 0.00 179.01 179.27 1vrg h GLU 453 N 0.00 -0.69 -0.66 2.33 3.07 -1.99 -2.37 114.58 114.26 1vrg h GLU 453 Ca -0.01 0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1vrg h GLU 453 Cb 1.21 0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 29.25 1vrg h GLU 453 CO 0.09 -0.41 0.28 1.79 -1.40 0.00 0.00 179.01 179.35 1vrg h THR 454 N -0.85 1.24 -0.53 1.13 1.35 -1.38 0.11 112.91 113.98 1vrg h THR 454 Ca -0.07 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1vrg h THR 454 Cb 0.60 0.47 -0.03 0.00 -1.73 0.00 0.00 68.15 67.47 1vrg h THR 454 CO 0.12 0.29 0.33 -0.09 -0.25 0.00 0.00 175.52 175.91 1vrg h ARG 455 N 0.93 0.70 0.17 4.72 2.43 0.23 0.09 114.38 123.65 1vrg h ARG 455 Ca 0.22 -0.05 -0.31 0.00 -0.81 0.00 0.00 59.98 59.03 1vrg h ARG 455 Cb 0.18 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1vrg h ARG 455 CO -0.02 0.48 -1.48 -0.09 -1.51 0.00 0.00 179.97 177.36 1vrg h ARG 456 N 0.72 0.37 0.08 0.20 1.12 -1.10 -2.04 114.38 113.72 1vrg h ARG 456 Ca 0.19 -0.63 0.02 0.00 -1.11 0.00 0.00 59.98 58.46 1vrg h ARG 456 Cb -0.05 0.23 -0.04 0.00 -0.01 0.00 0.00 29.97 30.10 1vrg h ARG 456 CO -0.04 1.27 -0.30 0.87 -3.11 0.00 0.00 179.97 178.66 1vrg h LYS 457 N 0.10 -0.48 -0.25 0.20 1.79 -0.52 -2.82 116.57 114.59 1vrg h LYS 457 Ca -0.23 0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.22 1vrg h LYS 457 Cb 2.07 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 32.81 1vrg h LYS 457 CO 0.21 -0.32 -0.08 -0.07 -1.08 0.00 0.00 179.45 178.12 1vrg h LEU 458 N -0.50 0.37 -0.12 2.94 3.38 -1.03 -1.45 115.31 118.91 1vrg h LEU 458 Ca 0.04 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1vrg h LEU 458 Cb 0.55 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1vrg h LEU 458 CO -0.20 0.50 -0.09 0.40 0.09 0.00 0.00 178.44 179.13 1vrg h ILE 459 N 0.38 1.34 -0.51 1.22 2.04 -1.29 0.22 117.51 120.91 1vrg h ILE 459 Ca 0.08 -1.20 0.04 0.00 1.00 0.00 0.00 64.86 64.79 1vrg h ILE 459 Cb 0.37 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 1vrg h ILE 459 CO 0.02 0.35 0.26 -0.08 0.00 0.00 0.00 178.15 178.69 1vrg h GLU 460 N -0.09 0.49 -0.46 2.37 4.57 -1.35 -0.12 114.58 119.99 1vrg h GLU 460 Ca 0.02 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1vrg h GLU 460 Cb 0.59 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 1vrg h GLU 460 CO 0.02 0.32 0.20 1.49 -1.18 0.00 0.00 179.01 179.87 1vrg h GLU 461 N 0.50 0.67 -0.16 1.92 4.81 -1.17 -0.30 114.58 120.85 1vrg h GLU 461 Ca 0.22 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1vrg h GLU 461 Cb 0.13 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1vrg h GLU 461 CO -0.16 0.59 0.05 -0.92 -0.73 0.00 0.00 179.01 177.84 1vrg h TYR 462 N 0.60 0.08 -0.30 0.92 3.20 -0.29 0.03 116.97 121.20 1vrg h TYR 462 Ca 0.16 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.07 1vrg h TYR 462 Cb 0.15 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 1vrg h TYR 462 CO -0.00 0.04 0.08 0.87 -1.64 0.00 0.00 178.16 177.51 1vrg h LYS 463 N 0.12 0.20 -0.15 1.82 1.57 -0.85 0.34 116.57 119.63 1vrg h LYS 463 Ca 0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1vrg h LYS 463 Cb 0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1vrg h LYS 463 CO -0.08 0.13 0.04 1.96 -0.57 0.00 0.00 179.45 180.93 1vrg h GLN 464 N 0.20 0.24 0.00 3.15 4.20 -0.89 -2.94 115.11 119.07 1vrg h GLN 464 Ca 0.14 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.61 1vrg h GLN 464 Cb 0.13 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1vrg h GLN 464 CO -0.16 0.38 -1.23 1.96 -0.67 0.00 0.00 178.83 179.10 1vrg h GLN 465 N 0.05 0.00 0.00 1.46 4.20 -0.91 -3.38 115.11 116.53 1vrg h GLN 465 Ca 0.05 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1vrg h GLN 465 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1vrg h GLN 465 CO -0.00 0.45 -1.14 1.19 -0.67 0.00 0.00 178.83 178.67 1vrg n PHE 466 N -3.04 0.00 1.22 2.96 3.01 0.09 -4.73 117.46 116.97 1vrg n PHE 466 Ca -0.07 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.51 1vrg n PHE 466 Cb 0.87 -0.10 0.32 0.00 -0.01 0.00 0.00 39.48 40.56 1vrg n PHE 466 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vrg n ALA 467 N -2.22 3.12 -1.17 4.37 0.00 -1.12 -4.82 120.51 118.68 1vrg n ALA 467 Ca -0.04 -0.45 -0.31 0.00 0.00 0.00 0.00 53.44 52.64 1vrg n ALA 467 Cb 0.56 -1.08 0.10 0.00 0.00 0.00 0.00 19.45 19.04 1vrg n ALA 467 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vrg s ASN 468 N -2.46 4.19 0.00 0.00 2.20 -1.20 -1.44 114.94 116.22 1vrg s ASN 468 Ca 0.24 1.97 0.17 0.00 -0.94 0.00 0.00 52.86 54.30 1vrg s ASN 468 Cb 0.19 -2.54 0.85 0.00 -2.00 0.00 0.00 41.25 37.75 1vrg s ASN 468 CO 0.51 -2.25 1.53 -0.81 -2.94 0.00 0.00 177.10 173.14 1vrg n PRO 469 N -3.50 0.19 0.12 3.55 -0.04 -1.24 -3.24 135.00 130.85 1vrg n PRO 469 Ca 0.10 0.14 -0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1vrg n PRO 469 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1vrg n PRO 469 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1vrg h TYR 470 N 0.00 0.00 -0.02 0.54 0.05 -1.93 -1.90 116.97 113.70 1vrg h TYR 470 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1vrg h TYR 470 Cb 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1vrg h TYR 470 CO 0.00 0.64 -0.01 0.82 -1.05 0.00 0.00 178.16 178.56 1vrg h ILE 471 N 0.00 0.97 -0.07 -2.88 1.08 -1.87 0.13 117.51 114.87 1vrg h ILE 471 Ca -0.01 0.00 -0.18 0.00 -0.39 0.00 0.00 64.86 64.28 1vrg h ILE 471 Cb 1.47 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 36.18 1vrg h ILE 471 CO 0.08 0.00 -0.73 0.00 -0.69 0.00 0.00 178.15 176.82 1vrg h ALA 472 N 1.01 0.62 -0.37 1.87 0.00 -1.75 -2.73 119.26 117.90 1vrg h ALA 472 Ca 0.01 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1vrg h ALA 472 Cb 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1vrg h ALA 472 CO -0.03 0.77 0.14 0.00 0.00 0.00 0.00 179.25 180.14 1vrg h ALA 473 N 0.97 1.55 0.00 0.00 0.00 -1.29 0.95 119.26 121.45 1vrg h ALA 473 Ca -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1vrg h ALA 473 Cb 1.30 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1vrg h ALA 473 CO 0.12 0.35 -0.09 0.66 0.00 0.00 0.00 179.25 180.29 1vrg h SER 474 N 0.53 0.00 0.25 0.00 4.64 -0.41 -2.14 113.55 116.41 1vrg h SER 474 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1vrg h SER 474 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1vrg h SER 474 CO -0.01 0.09 -0.87 0.54 -0.87 0.00 0.00 176.83 175.71 1vrg n ARG 475 N -3.32 0.07 -0.65 4.77 5.12 -1.15 -4.97 116.66 116.53 1vrg n ARG 475 Ca -0.01 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1vrg n ARG 475 Cb 0.29 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 1vrg n ARG 475 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vrg n GLY 476 N 1.47 0.68 0.18 -0.13 0.00 -0.81 -4.93 105.19 101.66 1vrg n GLY 476 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1vrg n GLY 476 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1vrg h TYR 477 N 0.00 0.55 -3.55 1.61 0.05 -1.06 -3.38 116.97 111.20 1vrg h TYR 477 Ca 0.00 -0.23 -0.65 0.00 0.05 0.00 0.00 58.73 57.90 1vrg h TYR 477 Cb 0.00 -0.09 -0.22 0.00 1.01 0.00 0.00 36.73 37.43 1vrg h TYR 477 CO 0.00 0.98 -0.63 0.08 -1.05 0.00 0.00 178.16 177.54 1vrg s VAL 478 N -3.68 4.23 -1.21 -2.88 1.01 -1.01 -4.55 120.40 112.31 1vrg s VAL 478 Ca -0.06 -0.21 0.13 0.00 0.00 0.00 0.00 61.98 61.84 1vrg s VAL 478 Cb 0.11 -2.95 0.16 0.00 0.00 0.00 0.00 36.38 33.69 1vrg s VAL 478 CO 0.84 0.37 1.36 0.47 0.00 0.00 0.00 175.10 178.14 1vrg n ASP 479 N 4.63 0.00 -4.46 3.32 8.00 0.31 -4.16 116.55 124.18 1vrg n ASP 479 Ca -0.16 0.30 -0.34 0.00 0.71 0.00 0.00 54.79 55.29 1vrg n ASP 479 Cb 0.52 -0.39 -0.12 0.00 -0.02 0.00 0.00 41.12 41.10 1vrg n ASP 479 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vrg s VAL 481 N -2.79 3.90 0.15 2.53 1.01 -1.26 -5.04 120.40 118.90 1vrg s VAL 481 Ca 0.09 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.78 1vrg s VAL 481 Cb 0.08 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1vrg s VAL 481 CO 0.21 0.46 -0.12 0.27 0.00 0.00 0.00 175.10 175.92 1vrg s ILE 482 N 0.75 1.31 0.16 2.22 -4.36 -0.11 -4.94 121.20 116.23 1vrg s ILE 482 Ca -0.01 -1.99 -0.31 0.00 -0.26 0.00 0.00 60.65 58.08 1vrg s ILE 482 Cb -0.14 -1.79 -0.09 0.00 1.25 0.00 0.00 42.46 41.69 1vrg s ILE 482 CO 0.02 -0.64 1.43 -0.62 0.24 0.00 0.00 174.94 175.38 1vrg s ASP 483 N -3.00 6.74 0.58 4.36 -1.08 -1.26 -3.69 116.67 119.32 1vrg s ASP 483 Ca 0.15 2.47 0.28 0.00 -0.52 0.00 0.00 52.55 54.94 1vrg s ASP 483 Cb -0.00 -2.60 1.51 0.00 -1.46 0.00 0.00 42.92 40.37 1vrg s ASP 483 CO 0.02 -0.69 1.96 -0.65 0.52 0.00 0.00 175.17 176.33 1vrg h PRO 484 N 6.29 0.00 0.00 4.34 0.11 -1.98 -1.04 132.00 139.72 1vrg h PRO 484 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1vrg h PRO 484 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1vrg h PRO 484 CO 0.85 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.18 1vrg n ARG 485 N -3.83 0.28 -0.01 1.05 1.74 -1.26 -2.47 116.66 112.16 1vrg n ARG 485 Ca 0.07 0.07 0.12 0.00 -0.77 0.00 0.00 57.85 57.35 1vrg n ARG 485 Cb 0.59 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.74 1vrg n ARG 485 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1vrg n GLU 486 N -1.32 2.17 -0.02 5.56 1.02 -0.39 -3.83 120.64 123.83 1vrg n GLU 486 Ca 0.10 -1.71 -0.11 0.00 -0.02 0.00 0.00 57.16 55.42 1vrg n GLU 486 Cb 0.20 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.10 1vrg n GLU 486 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1vrg h THR 487 N 4.09 1.11 -0.73 2.62 2.02 -1.61 -1.65 112.91 118.76 1vrg h THR 487 Ca 0.00 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1vrg h THR 487 Cb 0.87 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 1vrg h THR 487 CO 0.00 0.10 0.43 -0.09 0.37 0.00 0.00 175.52 176.33 1vrg h ARG 488 N 0.08 1.00 -0.43 6.66 2.43 -1.83 -2.43 114.38 119.85 1vrg h ARG 488 Ca 0.04 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 1vrg h ARG 488 Cb 0.11 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1vrg h ARG 488 CO -0.01 0.72 0.01 -0.22 -1.51 0.00 0.00 179.97 178.97 1vrg h LYS 489 N 1.00 0.75 -0.98 0.20 3.64 -1.52 -2.73 116.57 116.93 1vrg h LYS 489 Ca 0.26 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1vrg h LYS 489 Cb -0.01 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 1vrg h LYS 489 CO -0.05 0.82 0.65 1.88 -2.27 0.00 0.00 179.45 180.48 1vrg h TYR 490 N 0.59 1.24 0.00 1.91 0.05 -1.23 -2.12 116.97 117.42 1vrg h TYR 490 Ca 0.12 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.93 1vrg h TYR 490 Cb 0.47 -0.42 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1vrg h TYR 490 CO 0.04 0.79 0.00 -0.89 -1.05 0.00 0.00 178.16 177.04 1vrg n ILE 491 N -4.39 0.12 0.00 -2.88 5.41 -0.92 -1.43 119.36 115.26 1vrg n ILE 491 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1vrg n ILE 491 Cb 0.02 -0.35 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 1vrg n ILE 491 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1vrg n ARG 493 N 0.45 0.00 -0.15 0.38 1.74 -0.80 -0.97 116.66 117.32 1vrg n ARG 493 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1vrg n ARG 493 Cb 0.13 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.60 1vrg n ARG 493 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vrg h ALA 494 N 0.00 0.58 0.00 7.54 0.00 -1.50 -2.43 119.26 123.45 1vrg h ALA 494 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1vrg h ALA 494 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1vrg h ALA 494 CO 0.00 -0.11 -0.34 -0.07 0.00 0.00 0.00 179.25 178.73 1vrg h LEU 495 N 0.47 0.00 -0.31 0.00 3.38 -1.30 -0.63 115.31 116.92 1vrg h LEU 495 Ca 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1vrg h LEU 495 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1vrg h LEU 495 CO -0.13 0.34 0.09 -0.33 0.09 0.00 0.00 178.44 178.50 1vrg h GLU 496 N 0.00 0.49 -0.44 1.13 5.08 -1.75 -2.48 114.58 116.62 1vrg h GLU 496 Ca -0.00 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1vrg h GLU 496 Cb 0.61 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1vrg h GLU 496 CO 0.04 0.55 0.22 0.28 -1.00 0.00 0.00 179.01 179.11 1vrg h VAL 497 N 0.35 1.17 0.00 3.13 2.07 -1.19 -3.26 116.25 118.52 1vrg h VAL 497 Ca 0.10 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1vrg h VAL 497 Cb 0.27 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1vrg h VAL 497 CO -0.00 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1vrg h GLU 499 N 0.00 0.00 -0.48 0.00 5.08 -1.49 -2.14 114.58 115.56 1vrg h GLU 499 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vrg h GLU 499 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1vrg h GLU 499 CO 0.00 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.26 1vrg n THR 500 N -4.04 1.65 -1.68 1.13 -2.24 -1.22 -5.00 114.28 102.88 1vrg n THR 500 Ca 0.00 -1.28 -0.42 0.00 -2.27 0.00 0.00 64.05 60.08 1vrg n THR 500 Cb 0.23 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 1vrg n THR 500 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1vrg s LYS 501 N -1.77 4.14 -0.11 -0.78 2.20 -0.80 -4.98 119.74 117.63 1vrg s LYS 501 Ca 0.41 2.61 0.03 0.00 -0.36 0.00 0.00 55.97 58.66 1vrg s LYS 501 Cb 0.27 -4.02 -0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1vrg s LYS 501 CO 0.19 -0.93 -0.22 0.08 -0.36 0.00 0.00 175.35 174.11 1vrg s VAL 502 N 4.03 2.22 -0.02 4.02 1.01 -1.26 -4.98 120.40 125.42 1vrg s VAL 502 Ca 0.87 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1vrg s VAL 502 Cb -0.44 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1vrg s VAL 502 CO 0.40 0.55 0.04 -0.70 0.00 0.00 0.00 175.10 175.40 1vrg s GLU 503 N 0.39 -0.01 0.15 2.72 2.12 -1.26 -5.16 118.70 117.65 1vrg s GLU 503 Ca -0.17 0.17 0.03 0.00 0.36 0.00 0.00 54.97 55.36 1vrg s GLU 503 Cb -0.17 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.00 1vrg s GLU 503 CO 0.07 -0.13 0.26 0.71 -0.54 0.00 0.00 175.26 175.63 1vrg s TYR 504 N 0.82 3.42 0.15 5.30 2.02 -1.26 -4.97 117.35 122.84 1vrg s TYR 504 Ca -0.07 0.09 0.11 0.00 -0.37 0.00 0.00 57.07 56.83 1vrg s TYR 504 Cb -0.10 -1.64 -0.04 0.00 -0.40 0.00 0.00 41.96 39.79 1vrg s TYR 504 CO -0.03 0.52 -0.25 1.03 -1.57 0.00 0.00 175.55 175.25 1vrg s ARG 505 N -3.20 1.41 0.41 -0.62 1.81 -1.26 -5.12 118.95 112.38 1vrg s ARG 505 Ca 0.34 -1.40 -0.24 0.00 -1.72 0.00 0.00 55.73 52.70 1vrg s ARG 505 Cb -0.11 -1.80 -0.11 0.00 -0.45 0.00 0.00 34.95 32.48 1vrg s ARG 505 CO 0.28 0.41 1.01 -2.30 -0.68 0.00 0.00 175.30 174.01 1vrg n PRO 506 N 0.66 1.35 -1.89 3.54 -0.02 -1.26 -4.90 135.00 132.49 1vrg n PRO 506 Ca -0.16 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 1vrg n PRO 506 Cb 0.54 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 1vrg n PRO 506 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1vrg s LYS 507 N -1.99 4.19 0.05 -0.52 1.02 -1.26 -5.00 119.74 116.23 1vrg s LYS 507 Ca 0.63 2.39 -0.20 0.00 0.02 0.00 0.00 55.97 58.80 1vrg s LYS 507 Cb -0.56 -3.57 0.04 0.00 -0.52 0.00 0.00 37.83 33.22 1vrg s LYS 507 CO 0.57 -0.75 0.47 -1.59 -0.92 0.00 0.00 175.35 173.13 1vrg s LYS 508 N 2.56 0.99 0.22 1.68 -2.85 -1.26 -5.03 119.74 116.05 1vrg s LYS 508 Ca 0.75 -0.31 -0.09 0.00 -1.00 0.00 0.00 55.97 55.32 1vrg s LYS 508 Cb -0.41 0.45 0.19 0.00 -2.06 0.00 0.00 37.83 36.00 1vrg s LYS 508 CO 0.33 -0.35 1.89 0.87 0.10 0.00 0.00 175.35 178.19 1vrg h LYS 509 N 2.86 1.08 0.00 1.78 1.57 -2.05 -3.47 116.57 118.34 1vrg h LYS 509 Ca -0.31 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1vrg h LYS 509 Cb 1.21 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1vrg h LYS 509 CO 0.42 0.71 0.00 -2.39 -0.57 0.00 0.00 179.45 177.62 1vrg n HIS 510 N -4.52 0.00 -2.02 -1.35 1.44 -1.26 -5.19 115.22 102.32 1vrg n HIS 510 Ca 0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 1vrg n HIS 510 Cb 0.02 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.13 1vrg n HIS 510 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1vrg n GLY 511 N -0.04 0.54 2.65 -1.39 0.00 -1.26 -5.06 105.19 100.63 1vrg n GLY 511 Ca 0.00 -1.92 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 1vrg n GLY 511 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vrg n ASN 512 N -2.81 3.15 -4.66 1.61 5.15 -1.26 -5.10 115.26 111.34 1vrg n ASN 512 Ca 0.00 -3.43 -0.42 0.00 -0.60 0.00 0.00 54.58 50.13 1vrg n ASN 512 Cb 0.00 -0.57 -0.00 0.00 -0.53 0.00 0.00 39.78 38.67 1vrg n ASN 512 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1vrg n ILE 513 N -0.07 2.19 -1.88 -1.44 3.06 -1.26 -4.92 119.36 115.04 1vrg n ILE 513 Ca 0.29 -0.50 -0.40 0.00 -2.50 0.00 0.00 62.75 59.64 1vrg n ILE 513 Cb 0.51 -1.35 0.01 0.00 0.54 0.00 0.00 39.64 39.35 1vrg n ILE 513 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1vrg s PRO 514 N -1.90 3.80 0.00 9.51 0.02 -1.26 -5.12 135.00 140.06 1vrg s PRO 514 Ca 0.59 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.96 1vrg s PRO 514 Cb -0.58 -2.71 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1vrg s PRO 514 CO 0.60 -0.70 0.48 1.28 -0.33 0.00 0.00 177.00 178.33