#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 0.53 -0.65 1.04 5.85 -2.05 -0.47 115.31 119.55 1vrg h LEU 3 Ca 0.00 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 1vrg h LEU 3 Cb 0.00 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1vrg h LEU 3 CO 0.00 0.33 -0.29 0.03 -0.34 0.00 0.00 178.44 178.17 1vrg h ARG 4 N 0.66 0.74 -0.90 1.25 3.08 -2.05 -0.17 114.38 117.00 1vrg h ARG 4 Ca 0.32 -0.33 0.05 0.00 0.07 0.00 0.00 59.98 60.10 1vrg h ARG 4 Cb 0.25 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 1vrg h ARG 4 CO -0.21 0.94 0.57 -0.44 -1.07 0.00 0.00 179.97 179.76 1vrg h ASP 5 N 0.63 0.92 0.42 7.04 3.32 -1.91 -0.28 116.42 126.57 1vrg h ASP 5 Ca 0.08 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 1vrg h ASP 5 Cb 0.81 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1vrg h ASP 5 CO 0.07 0.60 -0.40 0.11 -1.72 0.00 0.00 179.24 177.90 1vrg h LYS 6 N 1.06 0.00 -0.12 3.56 1.57 -0.57 -0.86 116.57 121.21 1vrg h LYS 6 Ca 0.38 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.11 1vrg h LYS 6 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1vrg h LYS 6 CO -0.16 0.40 -0.11 0.82 -0.57 0.00 0.00 179.45 179.84 1vrg h ILE 7 N 0.00 1.35 -0.77 1.86 2.04 -0.68 -0.53 117.51 120.79 1vrg h ILE 7 Ca -0.00 -1.26 0.07 0.00 1.00 0.00 0.00 64.86 64.67 1vrg h ILE 7 Cb 0.72 1.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.65 1vrg h ILE 7 CO 0.05 0.36 0.45 -0.33 0.00 0.00 0.00 178.15 178.69 1vrg h GLU 8 N -0.10 0.79 0.06 2.37 5.08 -0.91 -0.81 114.58 121.06 1vrg h GLU 8 Ca 0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1vrg h GLU 8 Cb 0.63 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1vrg h GLU 8 CO 0.03 0.52 -0.03 1.49 -1.00 0.00 0.00 179.01 180.02 1vrg h GLU 9 N 0.81 -0.08 -0.66 2.33 4.81 -1.15 -2.41 114.58 118.23 1vrg h GLU 9 Ca 0.35 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.72 1vrg h GLU 9 Cb 0.21 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 29.50 1vrg h GLU 9 CO -0.19 0.00 0.06 1.25 -0.73 0.00 0.00 179.01 179.40 1vrg h LEU 10 N -0.14 -0.18 -1.33 1.64 5.85 -0.84 -0.88 115.31 119.42 1vrg h LEU 10 Ca -0.01 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1vrg h LEU 10 Cb 0.12 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1vrg h LEU 10 CO 0.01 -0.09 0.32 0.11 -0.34 0.00 0.00 178.44 178.45 1vrg h LYS 11 N 0.17 0.77 -0.26 1.25 6.56 -0.95 -1.46 116.57 122.66 1vrg h LYS 11 Ca 0.35 -0.07 -0.07 0.00 -1.06 0.00 0.00 60.65 59.80 1vrg h LYS 11 Cb 0.58 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.07 1vrg h LYS 11 CO -0.52 0.56 -0.10 0.87 -2.06 0.00 0.00 179.45 178.20 1vrg h LYS 12 N 0.78 0.52 -0.75 3.15 1.57 -0.82 -1.58 116.57 119.44 1vrg h LYS 12 Ca 0.20 -0.22 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1vrg h LYS 12 Cb 0.01 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 1vrg h LYS 12 CO -0.03 0.76 0.43 0.82 -0.57 0.00 0.00 179.45 180.85 1vrg h ILE 13 N 0.25 0.95 -0.16 1.86 2.04 -0.90 -1.87 117.51 119.68 1vrg h ILE 13 Ca 0.06 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1vrg h ILE 13 Cb 0.59 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1vrg h ILE 13 CO 0.03 0.14 -0.00 -0.33 0.00 0.00 0.00 178.15 177.99 1vrg h GLU 14 N 0.75 0.29 -0.95 2.37 5.08 -1.19 -2.39 114.58 118.54 1vrg h GLU 14 Ca 0.35 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 1vrg h GLU 14 Cb 0.26 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1vrg h GLU 14 CO -0.21 0.51 0.61 0.87 -1.00 0.00 0.00 179.01 179.79 1vrg h LYS 15 N 0.03 1.11 -0.51 2.33 6.56 -1.14 -0.64 116.57 124.32 1vrg h LYS 15 Ca 0.05 -0.07 -0.02 0.00 -1.06 0.00 0.00 60.65 59.55 1vrg h LYS 15 Cb 0.38 -0.25 -0.02 0.00 -0.57 0.00 0.00 32.23 31.77 1vrg h LYS 15 CO 0.01 0.73 0.25 1.49 -2.06 0.00 0.00 179.45 179.87 1vrg h GLU 16 N 1.14 0.73 -0.87 3.15 4.81 -1.30 -2.57 114.58 119.67 1vrg h GLU 16 Ca 0.40 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1vrg h GLU 16 Cb 0.11 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1vrg h GLU 16 CO -0.15 0.61 0.53 0.82 -0.73 0.00 0.00 179.01 180.08 1vrg h ILE 17 N 0.68 1.24 0.00 2.32 2.04 -1.06 -2.90 117.51 119.84 1vrg h ILE 17 Ca 0.18 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1vrg h ILE 17 Cb 0.11 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1vrg h ILE 17 CO -0.02 0.25 0.00 -0.33 0.00 0.00 0.00 178.15 178.05 1vrg h GLU 18 N 1.20 0.00 0.00 2.37 5.08 -0.79 -2.61 114.58 119.83 1vrg h GLU 18 Ca 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 1vrg h GLU 18 Cb -0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1vrg h GLU 18 CO -0.06 0.00 -0.04 1.96 -1.00 0.00 0.00 179.01 179.87 1vrg h GLN 19 N 0.00 0.00 0.00 2.33 1.08 -1.25 -3.48 115.11 113.79 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 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1vrg h GLN 19 CO 0.00 0.04 0.00 0.41 -0.95 0.00 0.00 178.83 178.33 1vrg n GLY 20 N -1.11 2.42 0.09 3.46 0.00 -0.99 -2.65 105.19 106.41 1vrg n GLY 20 Ca -0.03 -0.31 0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.82 0.00 -0.02 0.00 -1.24 -4.70 105.19 98.42 1vrg n GLY 21 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.98 2.75 0.38 -0.02 0.00 -1.08 -4.59 105.19 103.61 1vrg n GLY 22 Ca 0.21 -1.90 0.16 0.00 0.00 0.00 0.00 46.02 44.48 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 0.58 -0.06 1.61 0.13 -1.95 -1.77 132.00 130.54 1vrg h PRO 23 Ca 0.00 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.93 1vrg h PRO 23 Cb 0.00 -0.13 0.01 0.00 0.13 0.00 0.00 31.00 31.01 1vrg h PRO 23 CO 0.00 0.38 -0.60 0.93 -0.23 0.00 0.00 178.00 178.48 1vrg h GLU 24 N 0.60 0.51 -0.63 0.86 5.08 -1.97 -1.52 114.58 117.50 1vrg h GLU 24 Ca 0.52 -0.47 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1vrg h GLU 24 Cb 1.02 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1vrg h GLU 24 CO -0.27 1.10 0.42 0.87 -1.00 0.00 0.00 179.01 180.14 1vrg h LYS 25 N 0.08 0.81 -0.48 2.33 1.79 -1.74 -1.53 116.57 117.83 1vrg h LYS 25 Ca -0.06 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.24 1vrg h LYS 25 Cb 1.27 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 1vrg h LYS 25 CO 0.12 0.53 -0.16 0.28 -1.08 0.00 0.00 179.45 179.14 1vrg h VAL 26 N 0.83 1.27 -0.46 0.50 2.07 -1.22 -1.29 116.25 117.96 1vrg h VAL 26 Ca 0.24 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1vrg h VAL 26 Cb -0.05 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1vrg h VAL 26 CO -0.06 0.45 0.30 -0.33 0.02 0.00 0.00 177.57 177.96 1vrg h GLU 27 N 0.81 0.60 -0.69 1.57 3.07 -1.05 -1.61 114.58 117.27 1vrg h GLU 27 Ca 0.12 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.96 1vrg h GLU 27 Cb 0.73 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.47 1vrg h GLU 27 CO 0.06 0.40 0.44 -0.22 -1.40 0.00 0.00 179.01 178.28 1vrg h LYS 28 N 0.61 0.85 -0.06 2.33 3.64 -1.22 -0.12 116.57 122.60 1vrg h LYS 28 Ca 0.17 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1vrg h LYS 28 Cb -0.06 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1vrg h LYS 28 CO -0.04 0.56 -0.05 0.37 -2.27 0.00 0.00 179.45 178.02 1vrg h GLN 29 N 0.87 -0.06 -0.28 1.90 5.75 -0.98 -1.55 115.11 120.76 1vrg h GLN 29 Ca 0.27 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.71 1vrg h GLN 29 Cb -0.01 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 1vrg h GLN 29 CO -0.09 -0.04 -0.11 0.45 -2.65 0.00 0.00 178.83 176.39 1vrg h HIS 30 N -0.06 0.50 -0.14 3.99 3.86 -1.15 -2.13 115.15 120.03 1vrg h HIS 30 Ca 0.04 -0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 59.10 1vrg h HIS 30 Cb 0.12 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1vrg h HIS 30 CO -0.15 0.57 -0.30 0.00 0.86 0.00 0.00 177.93 178.91 1vrg h ARG 31 N 0.44 0.26 0.00 2.45 3.08 -0.84 -2.60 114.38 117.16 1vrg h ARG 31 Ca 0.08 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1vrg h ARG 31 Cb 0.46 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1vrg h ARG 31 CO 0.03 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 179.47 1vrg n ALA 32 N -2.48 2.21 -1.33 0.04 0.00 -0.60 -4.86 120.51 113.49 1vrg n ALA 32 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.30 1vrg n ALA 32 Cb 0.40 -1.32 -0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 0.24 0.41 3.46 0.00 0.00 -0.98 -4.88 105.19 103.43 1vrg n GLY 33 Ca 0.14 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.68 1.91 0.58 1.61 1.02 -0.85 -4.83 119.74 116.50 1vrg s LYS 34 Ca 0.00 -1.08 -0.06 0.00 0.02 0.00 0.00 55.97 54.85 1vrg s LYS 34 Cb 0.00 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 1vrg s LYS 34 CO 0.00 0.51 0.89 -0.51 -0.92 0.00 0.00 175.35 175.32 1vrg s LEU 35 N -1.74 3.27 0.77 3.17 1.43 -1.26 -3.26 118.68 121.06 1vrg s LEU 35 Ca 0.16 0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 53.89 1vrg s LEU 35 Cb -0.10 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.58 1vrg s LEU 35 CO 0.07 -1.02 1.09 0.42 0.23 0.00 0.00 176.35 177.14 1vrg s THR 36 N -2.97 3.25 0.33 5.49 -4.23 -1.26 -4.87 115.64 111.38 1vrg s THR 36 Ca 0.53 0.41 0.03 0.00 -1.18 0.00 0.00 61.69 61.48 1vrg s THR 36 Cb -0.11 -3.19 0.28 0.00 1.34 0.00 0.00 72.50 70.82 1vrg s THR 36 CO 0.45 -0.53 1.96 0.00 -0.54 0.00 0.00 174.62 175.96 1vrg h ALA 37 N -0.97 1.58 0.13 3.99 0.00 -1.91 -1.32 119.26 120.77 1vrg h ALA 37 Ca -0.46 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.12 1vrg h ALA 37 Cb 1.26 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 18.83 1vrg h ALA 37 CO 0.60 0.32 -1.26 0.11 0.00 0.00 0.00 179.25 179.02 1vrg h TRP 38 N 0.90 0.90 -0.69 0.00 0.09 -1.93 -3.07 115.95 112.16 1vrg h TRP 38 Ca 0.32 -0.59 0.00 0.00 0.09 0.00 0.00 58.89 58.72 1vrg h TRP 38 Cb 0.13 -0.07 -0.03 0.00 0.08 0.00 0.00 29.16 29.27 1vrg h TRP 38 CO -0.00 1.43 0.44 0.93 0.09 0.00 0.00 178.44 181.34 1vrg h GLU 39 N 0.23 0.92 -0.51 0.12 5.08 -1.84 -1.73 114.58 116.84 1vrg h GLU 39 Ca -0.18 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1vrg h GLU 39 Cb 1.94 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.96 1vrg h GLU 39 CO 0.23 0.63 0.27 0.00 -1.00 0.00 0.00 179.01 179.14 1vrg h ARG 40 N 0.95 0.73 -0.69 2.33 3.08 -1.31 -2.85 114.38 116.62 1vrg h ARG 40 Ca 0.25 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 1vrg h ARG 40 Cb -0.08 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 1vrg h ARG 40 CO -0.05 0.59 0.19 -0.07 -1.07 0.00 0.00 179.97 179.56 1vrg h LEU 41 N 0.69 1.02 -0.95 3.04 3.38 -1.38 -1.66 115.31 119.45 1vrg h LEU 41 Ca 0.18 -0.22 0.15 0.00 0.09 0.00 0.00 57.88 58.08 1vrg h LEU 41 Cb 0.08 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.47 1vrg h LEU 41 CO -0.03 0.97 0.56 -0.08 0.09 0.00 0.00 178.44 179.96 1vrg h GLU 42 N 1.02 0.78 0.15 1.13 4.81 -1.24 -0.65 114.58 120.58 1vrg h GLU 42 Ca 0.22 -0.05 -0.29 0.00 -0.13 0.00 0.00 59.36 59.12 1vrg h GLU 42 Cb 0.33 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.54 1vrg h GLU 42 CO -0.00 0.52 -1.30 -0.07 -0.73 0.00 0.00 179.01 177.42 1vrg h LEU 43 N 0.81 0.48 -0.22 1.64 3.38 -1.30 -3.37 115.31 116.73 1vrg h LEU 43 Ca 0.51 -0.53 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1vrg h LEU 43 Cb 0.67 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1vrg h LEU 43 CO -0.33 1.42 -0.20 0.25 0.09 0.00 0.00 178.44 179.66 1vrg h LEU 44 N 0.08 0.57 -9.98 1.67 5.85 -0.85 -3.46 115.31 109.19 1vrg h LEU 44 Ca -0.16 -0.47 -0.57 0.00 0.84 0.00 0.00 57.88 57.52 1vrg h LEU 44 Cb 2.01 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.85 1vrg h LEU 44 CO 0.21 0.92 -0.37 -0.76 -0.34 0.00 0.00 178.44 178.10 1vrg s LEU 45 N -9.06 4.28 0.32 2.25 1.43 -0.29 -4.87 118.68 112.73 1vrg s LEU 45 Ca -0.13 0.44 -0.28 0.00 -1.03 0.00 0.00 54.13 53.13 1vrg s LEU 45 Cb 0.07 -3.17 -0.13 0.00 0.03 0.00 0.00 46.19 42.99 1vrg s LEU 45 CO 0.79 0.05 1.19 0.47 0.23 0.00 0.00 176.35 179.07 1vrg n ASP 46 N -0.13 2.21 -4.70 2.29 8.00 0.45 -4.80 116.55 119.87 1vrg n ASP 46 Ca -0.04 1.20 -0.57 0.00 0.71 0.00 0.00 54.79 56.09 1vrg n ASP 46 Cb 0.52 -1.41 -0.07 0.00 -0.02 0.00 0.00 41.12 40.14 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 0.62 1.18 -1.15 -0.24 -0.02 -1.26 -2.41 135.00 131.72 1vrg n PRO 47 Ca 0.07 0.43 -0.05 0.00 -2.02 0.00 0.00 63.50 61.93 1vrg n PRO 47 Cb 0.34 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 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 4.11 0.77 0.00 -1.23 0.00 -1.26 -4.91 105.19 102.66 1vrg n GLY 48 Ca 0.26 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.86 0.00 -2.31 2.61 -2.24 -1.01 -4.96 114.28 103.52 1vrg n THR 49 Ca -0.05 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 1vrg n THR 49 Cb 0.17 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 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 -2.86 3.11 -0.30 4.78 5.36 -1.26 -4.31 117.98 122.49 1vrg s PHE 50 Ca 0.04 1.02 -0.03 0.00 -0.96 0.00 0.00 56.93 57.01 1vrg s PHE 50 Cb 0.13 -3.56 0.04 0.00 -0.34 0.00 0.00 43.02 39.30 1vrg s PHE 50 CO 0.76 -1.95 0.01 0.08 -1.46 0.00 0.00 175.22 172.66 1vrg s VAL 51 N 1.88 3.14 0.37 3.12 1.01 0.43 -4.98 120.40 125.37 1vrg s VAL 51 Ca 0.61 -1.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 1vrg s VAL 51 Cb -0.30 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.21 1vrg s VAL 51 CO 0.27 -0.08 1.01 -0.70 0.00 0.00 0.00 175.10 175.60 1vrg s GLU 52 N 1.29 4.33 0.21 2.72 2.12 -1.26 -1.75 118.70 126.37 1vrg s GLU 52 Ca -0.04 1.45 0.09 0.00 0.36 0.00 0.00 54.97 56.83 1vrg s GLU 52 Cb -0.19 -2.64 -0.05 0.00 0.26 0.00 0.00 34.13 31.51 1vrg s GLU 52 CO -0.01 0.02 -0.18 0.96 -0.54 0.00 0.00 175.26 175.52 1vrg s ILE 53 N -1.64 1.98 -1.57 -3.70 -4.36 -0.79 -4.84 121.20 106.27 1vrg s ILE 53 Ca 0.55 -2.16 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 1vrg s ILE 53 Cb -0.21 -2.05 0.00 0.00 1.25 0.00 0.00 42.46 41.45 1vrg s ILE 53 CO 0.26 -0.43 0.00 0.47 0.24 0.00 0.00 174.94 175.48 1vrg n ASP 54 N -0.19 -5.25 0.04 4.36 8.00 -1.26 -4.38 116.55 117.86 1vrg n ASP 54 Ca -0.09 0.02 0.01 0.00 0.71 0.00 0.00 54.79 55.44 1vrg n ASP 54 Cb 0.59 -4.32 0.35 0.00 -0.02 0.00 0.00 41.12 37.72 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 0.00 0.44 -0.08 -1.24 3.64 -1.91 -2.95 116.57 114.48 1vrg h LYS 55 Ca -0.42 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1vrg h LYS 55 Cb 1.31 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1vrg h LYS 55 CO 0.51 0.46 0.00 1.19 -2.27 0.00 0.00 179.45 179.34 1vrg n PHE 56 N -4.32 0.08 -1.70 1.91 3.01 -1.26 -3.91 117.46 111.27 1vrg n PHE 56 Ca 0.01 -0.04 -0.44 0.00 1.01 0.00 0.00 57.45 57.99 1vrg n PHE 56 Cb 0.21 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.66 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 0.31 0.81 -4.59 -4.37 0.31 -1.12 -4.97 118.33 104.72 1vrg n VAL 57 Ca 0.18 -0.20 -0.25 0.00 -0.01 0.00 0.00 64.34 64.05 1vrg n VAL 57 Cb 0.36 -1.70 -0.14 0.00 -0.91 0.00 0.00 33.84 31.46 1vrg n VAL 57 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1vrg s GLU 58 N -0.20 1.35 0.79 5.55 2.02 -1.26 -3.83 118.70 123.13 1vrg s GLU 58 Ca 0.68 -0.98 -0.13 0.00 0.02 0.00 0.00 54.97 54.57 1vrg s GLU 58 Cb -0.58 -1.50 0.07 0.00 0.10 0.00 0.00 34.13 32.22 1vrg s GLU 58 CO 0.47 0.38 1.16 -3.38 0.02 0.00 0.00 175.26 173.90 1vrg s HIS 59 N -0.86 2.08 -0.06 1.61 -3.43 -1.26 -5.00 115.29 108.38 1vrg s HIS 59 Ca 0.07 1.65 0.06 0.00 -0.80 0.00 0.00 55.06 56.04 1vrg s HIS 59 Cb -0.09 -3.32 -0.09 0.00 -1.43 0.00 0.00 32.58 27.66 1vrg s HIS 59 CO 0.02 -2.41 0.04 0.54 -2.00 0.00 0.00 174.74 170.93 1vrg n ARG 60 N -3.30 2.62 -2.02 -0.38 1.74 -1.26 -5.02 116.66 109.04 1vrg n ARG 60 Ca 0.12 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.78 1vrg n ARG 60 Cb 0.51 -1.17 -0.02 0.00 -1.02 0.00 0.00 32.46 30.77 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 -3.73 6.65 0.00 0.55 0.01 -1.26 -4.94 114.94 112.22 1vrg s ASN 61 Ca -0.03 2.78 0.10 0.00 -0.71 0.00 0.00 52.86 55.00 1vrg s ASN 61 Cb 0.02 -2.65 0.05 0.00 0.41 0.00 0.00 41.25 39.08 1vrg s ASN 61 CO 0.28 -0.64 0.76 0.35 -1.51 0.00 0.00 177.10 176.34 1vrg n THR 62 N 0.81 0.00 -1.86 1.60 -2.24 -1.26 -4.28 114.28 107.05 1vrg n THR 62 Ca 0.01 -0.46 -0.39 0.00 -2.27 0.00 0.00 64.05 60.93 1vrg n THR 62 Cb 0.41 1.18 0.02 0.00 -2.10 0.00 0.00 70.33 69.84 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 -1.04 2.50 -1.34 4.78 2.02 -1.26 -3.17 117.35 119.84 1vrg s TYR 63 Ca 0.11 1.33 -0.06 0.00 -0.37 0.00 0.00 57.07 58.08 1vrg s TYR 63 Cb 0.08 -3.82 0.02 0.00 -0.40 0.00 0.00 41.96 37.84 1vrg s TYR 63 CO 0.17 -2.71 1.00 1.19 -1.57 0.00 0.00 175.55 173.63 1vrg n PHE 64 N -0.36 -2.39 -0.99 2.71 3.72 -1.26 -1.67 117.46 117.22 1vrg n PHE 64 Ca 0.06 0.94 0.00 0.00 -0.05 0.00 0.00 57.45 58.40 1vrg n PHE 64 Cb 0.43 -4.71 0.00 0.00 -0.94 0.00 0.00 39.48 34.27 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 -1.63 0.76 0.25 1.37 0.00 -1.25 -4.94 105.19 99.74 1vrg n GLY 65 Ca -0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.32 -2.27 115.31 116.08 1vrg h LEU 66 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vrg h LEU 66 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1vrg h LEU 66 CO 0.00 0.16 0.00 -0.90 0.09 0.00 0.00 178.44 177.79 1vrg n ASP 67 N -3.67 0.00 -1.04 -0.43 5.75 -1.19 -3.39 116.55 112.58 1vrg n ASP 67 Ca -0.02 0.11 0.08 0.00 -0.01 0.00 0.00 54.79 54.95 1vrg n ASP 67 Cb 0.28 -0.31 0.25 0.00 -1.03 0.00 0.00 41.12 40.31 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 -1.31 3.12 -4.02 0.11 4.01 -0.85 -5.00 118.16 114.22 1vrg n LYS 68 Ca 0.07 -2.52 -0.12 0.00 -0.51 0.00 0.00 58.31 55.24 1vrg n LYS 68 Cb 0.14 -1.60 -0.12 0.00 -0.51 0.00 0.00 35.03 32.94 1vrg n LYS 68 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1vrg s VAL 69 N -1.61 0.28 -0.13 -0.18 -7.23 -1.22 -5.14 120.40 105.18 1vrg s VAL 69 Ca 0.38 -0.78 -0.12 0.00 -1.81 0.00 0.00 61.98 59.65 1vrg s VAL 69 Cb 0.24 -0.36 -0.05 0.00 0.56 0.00 0.00 36.38 36.77 1vrg s VAL 69 CO 0.19 -0.33 0.25 -0.54 -0.31 0.00 0.00 175.10 174.36 1vrg s LYS 70 N -1.17 3.98 -0.43 4.82 1.02 -1.26 -5.02 119.74 121.68 1vrg s LYS 70 Ca -0.10 0.06 0.04 0.00 0.02 0.00 0.00 55.97 55.99 1vrg s LYS 70 Cb -0.08 -3.33 0.11 0.00 -0.52 0.00 0.00 37.83 34.02 1vrg s LYS 70 CO -0.00 0.47 0.15 -0.51 -0.92 0.00 0.00 175.35 174.54 1vrg s LEU 71 N -0.21 4.51 0.17 3.17 1.43 -1.26 -5.10 118.68 121.40 1vrg s LEU 71 Ca 0.16 -2.58 -0.34 0.00 -1.03 0.00 0.00 54.13 50.35 1vrg s LEU 71 Cb -0.13 -1.62 -0.14 0.00 0.03 0.00 0.00 46.19 44.32 1vrg s LEU 71 CO 0.05 -0.31 1.49 -2.65 0.23 0.00 0.00 176.35 175.16 1vrg n PRO 72 N 3.69 1.94 -0.89 1.29 -0.02 -1.26 -1.02 135.00 138.74 1vrg n PRO 72 Ca 0.04 0.70 -0.04 0.00 -2.02 0.00 0.00 63.50 62.19 1vrg n PRO 72 Cb 0.37 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 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 2.91 -1.84 -1.68 -0.52 1.74 -1.25 -1.62 116.66 114.39 1vrg n ARG 73 Ca 0.16 0.48 -0.09 0.00 -0.77 0.00 0.00 57.85 57.63 1vrg n ARG 73 Cb 0.28 -4.49 -0.03 0.00 -1.02 0.00 0.00 32.46 27.20 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 -0.06 -2.66 0.00 0.55 2.03 -0.19 -2.86 116.55 113.37 1vrg n ASP 74 Ca -0.04 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.52 1vrg n ASP 74 Cb 0.39 -2.51 0.00 0.00 -0.72 0.00 0.00 41.12 38.28 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 -0.37 0.81 3.18 0.27 0.00 -0.64 -4.40 105.19 104.04 1vrg n GLY 75 Ca -0.10 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 -0.02 -0.18 1.61 0.11 -1.13 -0.21 120.40 118.57 1vrg s VAL 76 Ca 0.00 0.08 -0.17 0.00 -2.93 0.00 0.00 61.98 58.96 1vrg s VAL 76 Cb 0.00 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 1vrg s VAL 76 CO 0.00 0.03 0.43 -0.63 -3.33 0.00 0.00 175.10 171.60 1vrg s ILE 77 N 0.93 5.19 0.07 7.04 1.01 -0.15 -4.81 121.20 130.48 1vrg s ILE 77 Ca -0.06 0.79 0.09 0.00 0.00 0.00 0.00 60.65 61.46 1vrg s ILE 77 Cb -0.07 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1vrg s ILE 77 CO -0.07 0.26 -0.23 0.42 0.00 0.00 0.00 174.94 175.32 1vrg s THR 78 N 1.18 1.88 -1.45 2.92 -4.23 -1.26 -0.74 115.64 113.94 1vrg s THR 78 Ca 0.21 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1vrg s THR 78 Cb -0.15 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1vrg s THR 78 CO 0.08 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 1vrg n GLY 79 N 1.51 -1.15 3.08 3.99 0.00 -0.81 -1.89 105.19 109.93 1vrg n GLY 79 Ca -0.18 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 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 1.25 0.00 1.61 1.01 -0.71 -0.75 120.40 119.81 1vrg s VAL 80 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1vrg s VAL 80 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1vrg s VAL 80 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1vrg n GLY 81 N 3.35 4.16 3.37 4.51 0.00 -0.57 -0.43 105.19 119.58 1vrg n GLY 81 Ca -0.19 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.85 1.72 -0.17 1.61 2.02 -1.26 -1.00 118.70 119.78 1vrg s GLU 82 Ca 0.00 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 53.83 1vrg s GLU 82 Cb 0.00 -1.98 0.04 0.00 0.10 0.00 0.00 34.13 32.29 1vrg s GLU 82 CO 0.00 0.50 -0.08 0.42 0.02 0.00 0.00 175.26 176.12 1vrg s ILE 83 N -0.88 1.33 -1.48 -1.63 1.01 -0.21 -0.41 121.20 118.93 1vrg s ILE 83 Ca 0.13 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 59.96 1vrg s ILE 83 Cb -0.10 -1.43 0.05 0.00 0.01 0.00 0.00 42.46 40.99 1vrg s ILE 83 CO 0.03 0.19 0.71 0.59 0.00 0.00 0.00 174.94 176.46 1vrg n ASN 84 N 4.80 -2.32 0.00 3.58 3.02 -1.26 -2.12 115.26 120.97 1vrg n ASN 84 Ca -0.13 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1vrg n ASN 84 Cb 0.48 -3.45 0.00 0.00 -0.61 0.00 0.00 39.78 36.19 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 -1.70 0.91 3.49 7.41 0.00 -1.26 -5.02 105.19 109.01 1vrg n GLY 85 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.08 2.32 0.24 1.61 0.52 -0.90 -5.04 118.95 117.61 1vrg s ARG 86 Ca 0.00 -0.83 -0.30 0.00 -0.52 0.00 0.00 55.73 54.08 1vrg s ARG 86 Cb 0.00 -2.31 -0.09 0.00 0.52 0.00 0.00 34.95 33.07 1vrg s ARG 86 CO 0.00 0.58 1.24 0.15 0.02 0.00 0.00 175.30 177.29 1vrg s LYS 87 N -1.16 4.46 -0.01 3.54 -0.14 -1.26 -1.04 119.74 124.13 1vrg s LYS 87 Ca 0.14 1.99 -0.00 0.00 -1.36 0.00 0.00 55.97 56.74 1vrg s LYS 87 Cb -0.11 -3.18 0.01 0.00 -1.68 0.00 0.00 37.83 32.87 1vrg s LYS 87 CO 0.04 -0.10 0.02 0.08 -0.76 0.00 0.00 175.35 174.62 1vrg s VAL 88 N -0.45 -0.01 0.08 3.17 1.01 -0.17 -4.34 120.40 119.69 1vrg s VAL 88 Ca 0.52 0.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.30 1vrg s VAL 88 Cb -0.35 -0.04 -0.06 0.00 0.00 0.00 0.00 36.38 35.92 1vrg s VAL 88 CO 0.41 0.02 0.71 0.00 0.00 0.00 0.00 175.10 176.24 1vrg s ALA 89 N 0.21 3.45 0.00 5.51 0.00 0.20 -1.51 121.76 129.62 1vrg s ALA 89 Ca -0.02 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1vrg s ALA 89 Cb -0.02 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1vrg s ALA 89 CO -0.01 0.21 -0.07 0.08 0.00 0.00 0.00 175.76 175.97 1vrg s VAL 90 N -0.59 0.55 0.08 0.00 1.01 0.07 -0.54 120.40 120.98 1vrg s VAL 90 Ca 0.35 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.98 1vrg s VAL 90 Cb -0.21 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1vrg s VAL 90 CO 0.22 0.08 -0.14 0.72 0.00 0.00 0.00 175.10 175.98 1vrg s PHE 91 N -0.32 1.25 -0.25 5.22 -0.12 -0.02 -1.92 117.98 121.83 1vrg s PHE 91 Ca 0.01 -0.48 -0.03 0.00 -0.05 0.00 0.00 56.93 56.38 1vrg s PHE 91 Cb -0.04 -0.69 0.10 0.00 -0.63 0.00 0.00 43.02 41.76 1vrg s PHE 91 CO -0.00 0.07 0.18 0.45 -0.05 0.00 0.00 175.22 175.87 1vrg s SER 92 N -1.87 2.42 0.36 1.98 0.15 0.09 -0.54 113.70 116.29 1vrg s SER 92 Ca -0.00 -0.81 -0.28 0.00 0.70 0.00 0.00 55.95 55.56 1vrg s SER 92 Cb -0.09 0.03 -0.10 0.00 -1.71 0.00 0.00 66.02 64.15 1vrg s SER 92 CO 0.02 -0.39 1.30 -1.10 1.20 0.00 0.00 173.24 174.27 1vrg s GLN 93 N 2.22 4.20 -0.46 5.44 -0.21 -0.78 -0.98 119.66 129.10 1vrg s GLN 93 Ca 0.07 2.17 -0.06 0.00 0.02 0.00 0.00 55.36 57.57 1vrg s GLN 93 Cb -0.15 -2.93 0.12 0.00 1.00 0.00 0.00 33.01 31.04 1vrg s GLN 93 CO -0.26 -0.31 0.29 0.34 -2.12 0.00 0.00 175.29 173.24 1vrg s ASP 94 N -0.61 5.45 0.61 5.90 2.15 0.70 -4.51 116.67 126.36 1vrg s ASP 94 Ca 0.52 -2.06 0.35 0.00 0.43 0.00 0.00 52.55 51.79 1vrg s ASP 94 Cb -0.39 -1.91 1.97 0.00 -0.30 0.00 0.00 42.92 42.30 1vrg s ASP 94 CO 0.51 -0.59 2.27 0.15 -0.17 0.00 0.00 175.17 177.33 1vrg h PHE 95 N 8.13 0.00 0.00 -5.34 3.57 -1.84 -2.28 116.94 119.17 1vrg h PHE 95 Ca -0.15 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.35 1vrg h PHE 95 Cb 1.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1vrg h PHE 95 CO 0.61 0.01 0.00 0.25 -2.23 0.00 0.00 178.31 176.95 1vrg n THR 96 N -3.55 0.68 -1.23 4.41 -2.24 -1.26 -2.34 114.28 108.75 1vrg n THR 96 Ca -0.03 0.12 -0.12 0.00 -2.27 0.00 0.00 64.05 61.75 1vrg n THR 96 Cb 0.10 -0.87 0.22 0.00 -2.10 0.00 0.00 70.33 67.69 1vrg n THR 96 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1vrg n VAL 97 N -1.77 2.92 0.00 2.28 0.31 -0.86 -3.59 118.33 117.61 1vrg n VAL 97 Ca 0.04 -2.06 0.00 0.00 -0.01 0.00 0.00 64.34 62.31 1vrg n VAL 97 Cb 0.26 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 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 -0.85 0.00 2.49 2.92 0.00 -0.99 -3.79 105.19 104.97 1vrg n GLY 99 Ca 0.46 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.30 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 0.12 1.40 3.71 -0.02 0.00 -1.10 -0.15 105.19 109.15 1vrg n GLY 100 Ca 0.00 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.99 2.44 -4.55 1.61 3.41 -1.25 -4.46 113.62 109.83 1vrg n SER 101 Ca -0.19 1.04 -0.43 0.00 -0.26 0.00 0.00 58.87 59.04 1vrg n SER 101 Cb 0.60 -1.52 -0.05 0.00 -0.26 0.00 0.00 64.21 62.98 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 -2.26 4.21 0.00 1.04 0.20 -0.33 -4.75 118.68 116.80 1vrg s LEU 102 Ca 0.65 -0.03 -0.00 0.00 0.69 0.00 0.00 54.13 55.44 1vrg s LEU 102 Cb -0.47 -2.99 0.09 0.00 -0.43 0.00 0.00 46.19 42.38 1vrg s LEU 102 CO 0.54 -0.91 0.59 0.61 -0.29 0.00 0.00 176.35 176.89 1vrg n GLY 103 N 4.93 0.65 0.00 7.98 0.00 -1.26 -1.17 105.19 116.31 1vrg n GLY 103 Ca 0.03 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.09 0.23 0.00 1.61 2.13 -1.26 -1.68 120.64 119.59 1vrg n GLU 104 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1vrg n GLU 104 Cb 0.34 -1.02 0.00 0.00 0.27 0.00 0.00 31.44 31.03 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 -0.52 0.00 -0.18 4.31 -0.00 -1.26 -1.17 115.22 116.40 1vrg n HIS 106 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.65 1vrg n HIS 106 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.01 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 0.66 -0.29 1.57 0.00 -1.69 -2.38 119.26 117.14 1vrg h ALA 107 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1vrg h ALA 107 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1vrg h ALA 107 CO 0.00 0.12 0.11 0.87 0.00 0.00 0.00 179.25 180.36 1vrg h LYS 108 N 0.70 0.40 -0.35 0.00 1.57 -1.40 0.15 116.57 117.64 1vrg h LYS 108 Ca 0.19 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1vrg h LYS 108 Cb -0.05 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1vrg h LYS 108 CO -0.04 0.34 0.13 0.87 -0.57 0.00 0.00 179.45 180.18 1vrg h LYS 109 N 0.40 0.53 -0.36 3.15 1.57 -1.75 0.37 116.57 120.48 1vrg h LYS 109 Ca 0.10 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1vrg h LYS 109 Cb 0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1vrg h LYS 109 CO -0.01 0.53 -0.09 0.82 -0.57 0.00 0.00 179.45 180.13 1vrg h ILE 110 N 0.41 1.28 -0.42 1.86 2.04 -0.90 -0.85 117.51 120.93 1vrg h ILE 110 Ca 0.11 -1.15 0.06 0.00 1.00 0.00 0.00 64.86 64.88 1vrg h ILE 110 Cb 0.20 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1vrg h ILE 110 CO -0.01 0.38 0.11 0.58 0.00 0.00 0.00 178.15 179.22 1vrg h VAL 111 N 0.49 0.82 -0.65 1.67 2.07 -0.65 -1.21 116.25 118.79 1vrg h VAL 111 Ca 0.09 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1vrg h VAL 111 Cb 0.59 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1vrg h VAL 111 CO 0.04 0.05 0.41 0.50 0.02 0.00 0.00 177.57 178.58 1vrg h LYS 112 N 0.26 0.80 -0.57 1.57 3.64 -0.66 -0.62 116.57 120.99 1vrg h LYS 112 Ca 0.20 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1vrg h LYS 112 Cb 0.22 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1vrg h LYS 112 CO -0.24 0.53 0.35 1.25 -2.27 0.00 0.00 179.45 179.07 1vrg h LEU 113 N 0.82 0.69 -0.64 5.20 5.85 -0.80 -2.07 115.31 124.36 1vrg h LEU 113 Ca 0.25 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 1vrg h LEU 113 Cb -0.02 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1vrg h LEU 113 CO -0.09 0.54 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.26 1vrg h LEU 114 N 0.77 0.84 -0.84 2.25 3.38 -0.93 -1.17 115.31 119.62 1vrg h LEU 114 Ca 0.21 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1vrg h LEU 114 Cb -0.02 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 1vrg h LEU 114 CO -0.04 1.03 0.52 -0.78 0.09 0.00 0.00 178.44 179.27 1vrg h ASP 115 N 0.72 0.83 0.02 -0.43 3.58 -0.94 -2.19 116.42 118.02 1vrg h ASP 115 Ca 0.10 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1vrg h ASP 115 Cb 0.75 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.63 1vrg h ASP 115 CO 0.06 0.54 -0.01 0.25 -2.88 0.00 0.00 179.24 177.20 1vrg h LEU 116 N 0.97 -0.02 -0.77 2.28 5.85 -1.11 -1.97 115.31 120.54 1vrg h LEU 116 Ca 0.36 -0.50 0.15 0.00 0.84 0.00 0.00 57.88 58.73 1vrg h LEU 116 Cb 0.12 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.06 1vrg h LEU 116 CO -0.16 0.50 0.29 0.00 -0.34 0.00 0.00 178.44 178.73 1vrg h ALA 117 N 0.40 1.09 0.11 1.25 0.00 -1.17 -2.88 119.26 118.06 1vrg h ALA 117 Ca -0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1vrg h ALA 117 Cb 0.52 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1vrg h ALA 117 CO 0.00 -0.24 -0.05 1.25 0.00 0.00 0.00 179.25 180.21 1vrg h LEU 118 N 0.42 -0.12 -0.93 0.00 5.85 -1.32 -0.37 115.31 118.83 1vrg h LEU 118 Ca 0.43 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1vrg h LEU 118 Cb 0.68 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1vrg h LEU 118 CO -0.43 0.14 0.00 1.17 -0.34 0.00 0.00 178.44 178.98 1vrg n LYS 119 N -5.04 0.00 -2.01 1.25 4.81 -0.75 -4.71 118.16 111.71 1vrg n LYS 119 Ca -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.34 1vrg n LYS 119 Cb 0.18 -0.94 0.04 0.00 0.02 0.00 0.00 35.03 34.33 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 0.38 -0.02 3.29 3.14 0.00 -0.27 -5.09 105.19 106.63 1vrg n GLY 121 Ca 0.00 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 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 0.05 1.66 0.84 -0.61 -4.36 -0.48 -4.08 121.20 114.21 1vrg s ILE 122 Ca 0.04 -1.75 -0.10 0.00 -0.26 0.00 0.00 60.65 58.58 1vrg s ILE 122 Cb 0.15 -1.67 0.10 0.00 1.25 0.00 0.00 42.46 42.29 1vrg s ILE 122 CO -0.04 -0.26 1.11 -2.84 0.24 0.00 0.00 174.94 173.15 1vrg s PRO 123 N -2.47 1.69 -0.09 0.37 0.02 -1.21 -4.56 135.00 128.75 1vrg s PRO 123 Ca 0.11 1.31 0.04 0.00 0.02 0.00 0.00 61.00 62.47 1vrg s PRO 123 Cb -0.07 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1vrg s PRO 123 CO 0.05 -2.09 -0.20 0.08 -0.33 0.00 0.00 177.00 174.51 1vrg s VAL 124 N -2.80 1.77 -0.20 3.83 1.01 -0.71 -0.62 120.40 122.67 1vrg s VAL 124 Ca 0.64 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1vrg s VAL 124 Cb -0.20 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.67 1vrg s VAL 124 CO 0.57 0.50 -0.17 -0.63 0.00 0.00 0.00 175.10 175.36 1vrg s ILE 125 N 0.42 2.10 -0.24 2.22 1.01 0.30 -1.15 121.20 125.85 1vrg s ILE 125 Ca -0.17 -1.15 -0.08 0.00 0.00 0.00 0.00 60.65 59.26 1vrg s ILE 125 Cb -0.17 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 1vrg s ILE 125 CO 0.07 0.37 0.08 -0.83 0.00 0.00 0.00 174.94 174.63 1vrg s GLY 126 N 1.23 1.81 -0.33 6.18 0.00 -0.16 -0.84 107.32 115.21 1vrg s GLY 126 Ca 0.01 -1.05 -0.10 0.00 0.00 0.00 0.00 44.72 43.58 1vrg s GLY 126 CO -0.11 0.46 0.16 -0.42 0.00 0.00 0.00 173.10 173.20 1vrg s ILE 127 N 1.40 4.54 -0.07 0.90 1.01 0.30 -0.10 121.20 129.19 1vrg s ILE 127 Ca 0.06 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 1vrg s ILE 127 Cb -0.15 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1vrg s ILE 127 CO 0.04 -0.02 0.21 0.20 0.00 0.00 0.00 174.94 175.37 1vrg s ASN 128 N 1.59 6.48 -0.40 3.58 -0.87 0.20 -1.86 114.94 123.66 1vrg s ASN 128 Ca 0.04 0.56 -0.02 0.00 -1.57 0.00 0.00 52.86 51.87 1vrg s ASN 128 Cb -0.18 -2.10 0.21 0.00 -0.02 0.00 0.00 41.25 39.16 1vrg s ASN 128 CO 0.06 0.36 0.99 -0.67 -2.57 0.00 0.00 177.10 175.27 1vrg n ASP 129 N 1.73 -2.10 -3.67 -1.22 2.03 -1.25 -1.41 116.55 110.66 1vrg n ASP 129 Ca -0.17 -1.64 -0.08 0.00 0.52 0.00 0.00 54.79 53.42 1vrg n ASP 129 Cb 0.54 1.07 -0.09 0.00 -0.72 0.00 0.00 41.12 41.92 1vrg n ASP 129 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1vrg s SER 130 N 0.83 -0.61 0.28 1.67 0.15 -0.59 -3.67 113.70 111.76 1vrg s SER 130 Ca 0.26 1.14 0.17 0.00 0.70 0.00 0.00 55.95 58.21 1vrg s SER 130 Cb 0.10 1.26 0.90 0.00 -1.71 0.00 0.00 66.02 66.57 1vrg s SER 130 CO -0.09 -0.22 1.47 0.61 1.20 0.00 0.00 173.24 176.22 1vrg n GLY 131 N 4.75 -0.75 0.00 9.45 0.00 0.79 -3.34 105.19 116.10 1vrg n GLY 131 Ca -0.17 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.31 0.38 3.65 -0.02 0.00 -1.26 -4.47 105.19 102.16 1vrg n GLY 132 Ca -0.01 -2.18 -0.44 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.97 0.68 -2.48 4.61 0.00 -1.26 -1.18 120.51 119.90 1vrg n ALA 133 Ca 0.00 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 1vrg n ALA 133 Cb 0.00 -2.17 -0.03 0.00 0.00 0.00 0.00 19.45 17.25 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 -1.39 3.19 0.45 0.00 3.52 -0.32 -4.65 118.95 119.75 1vrg s ARG 134 Ca 0.60 0.02 0.25 0.00 -0.13 0.00 0.00 55.73 56.46 1vrg s ARG 134 Cb -0.64 -4.17 0.94 0.00 -1.56 0.00 0.00 34.95 29.52 1vrg s ARG 134 CO 0.58 -2.12 1.83 -0.84 -0.81 0.00 0.00 175.30 173.95 1vrg h ILE 135 N 6.19 0.49 0.00 4.11 3.07 -1.91 -1.39 117.51 128.08 1vrg h ILE 135 Ca -0.27 -1.07 -0.01 0.00 1.55 0.00 0.00 64.86 65.06 1vrg h ILE 135 Cb 1.07 1.75 -0.00 0.00 -0.27 0.00 0.00 36.82 39.37 1vrg h ILE 135 CO 1.25 0.20 -0.04 1.56 -1.05 0.00 0.00 178.15 180.06 1vrg h GLN 136 N 0.00 0.00 0.00 0.16 7.50 -1.94 -2.17 115.11 118.66 1vrg h GLN 136 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1vrg h GLN 136 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.27 1vrg h GLN 136 CO 0.03 0.04 -0.51 0.39 -1.50 0.00 0.00 178.83 177.28 1vrg n GLU 137 N -3.91 0.07 0.00 1.46 1.02 -0.52 -4.68 120.64 114.08 1vrg n GLU 137 Ca -0.03 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1vrg n GLU 137 Cb 0.13 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 1.46 2.09 0.31 0.62 0.00 -0.82 -3.16 105.19 105.70 1vrg n GLY 138 Ca 0.05 -0.55 0.15 0.00 0.00 0.00 0.00 46.02 45.67 1vrg n GLY 138 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vrg h VAL 139 N 0.00 0.60 -0.71 1.61 2.07 -1.94 -0.84 116.25 117.04 1vrg h VAL 139 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1vrg h VAL 139 Cb 0.00 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1vrg h VAL 139 CO 0.00 0.00 0.47 0.44 0.02 0.00 0.00 177.57 178.50 1vrg h ASP 140 N 0.00 0.72 -0.46 0.57 3.32 -1.95 0.58 116.42 119.19 1vrg h ASP 140 Ca 0.05 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.12 1vrg h ASP 140 Cb 0.28 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1vrg h ASP 140 CO -0.00 0.49 0.27 0.00 -1.72 0.00 0.00 179.24 178.27 1vrg h ALA 141 N 1.59 0.58 -0.37 3.45 0.00 -1.29 -0.84 119.26 122.38 1vrg h ALA 141 Ca 0.29 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1vrg h ALA 141 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1vrg h ALA 141 CO -0.08 -0.05 -0.00 -0.07 0.00 0.00 0.00 179.25 179.04 1vrg h LEU 142 N 0.53 0.65 -0.38 0.00 3.38 -1.45 -1.88 115.31 116.17 1vrg h LEU 142 Ca 0.18 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.93 1vrg h LEU 142 Cb 0.02 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.52 1vrg h LEU 142 CO -0.09 0.80 -0.19 0.00 0.09 0.00 0.00 178.44 179.05 1vrg h ALA 143 N 0.87 0.10 -0.18 1.53 0.00 -0.82 -0.80 119.26 119.96 1vrg h ALA 143 Ca 0.11 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1vrg h ALA 143 Cb 0.47 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1vrg h ALA 143 CO 0.02 -0.56 -0.47 0.78 0.00 0.00 0.00 179.25 179.02 1vrg h GLY 144 N -0.12 -0.84 0.62 0.00 0.00 -0.85 -1.65 103.07 100.24 1vrg h GLY 144 Ca 0.19 0.59 0.07 0.00 0.00 0.00 0.00 47.33 48.19 1vrg h GLY 144 CO -0.46 -0.20 0.42 -0.97 0.00 0.00 0.00 176.54 175.33 1vrg h TYR 145 N -0.50 0.77 -0.47 5.60 0.05 -1.03 -2.02 116.97 119.38 1vrg h TYR 145 Ca 0.07 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.90 1vrg h TYR 145 Cb 0.64 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 1vrg h TYR 145 CO -0.55 0.35 0.28 0.78 -1.05 0.00 0.00 178.16 177.96 1vrg h GLY 146 N 0.75 0.66 1.35 3.88 0.00 -0.77 -1.26 103.07 107.68 1vrg h GLY 146 Ca 0.34 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 1vrg h GLY 146 CO -0.21 0.18 0.01 0.83 0.00 0.00 0.00 176.54 177.35 1vrg h GLU 147 N 0.55 0.79 -0.23 4.80 5.08 -0.87 -1.64 114.58 123.07 1vrg h GLU 147 Ca 0.19 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1vrg h GLU 147 Cb 0.02 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1vrg h GLU 147 CO -0.09 0.79 0.12 0.82 -1.00 0.00 0.00 179.01 179.66 1vrg h ILE 148 N 0.74 1.00 -0.72 3.13 2.04 -0.66 -1.66 117.51 121.38 1vrg h ILE 148 Ca 0.15 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1vrg h ILE 148 Cb 0.44 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1vrg h ILE 148 CO 0.02 0.05 0.37 -0.26 0.00 0.00 0.00 178.15 178.32 1vrg h PHE 149 N 0.25 1.02 -0.17 1.37 0.04 -0.84 0.11 116.94 118.73 1vrg h PHE 149 Ca 0.09 -0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.84 1vrg h PHE 149 Cb 0.01 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 37.83 1vrg h PHE 149 CO -0.09 0.74 0.06 1.25 -0.60 0.00 0.00 178.31 179.68 1vrg h LEU 150 N 1.01 0.08 -1.03 1.54 5.85 -1.20 -1.09 115.31 120.46 1vrg h LEU 150 Ca 0.25 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.07 1vrg h LEU 150 Cb 0.08 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1vrg h LEU 150 CO -0.04 0.07 0.64 0.03 -0.34 0.00 0.00 178.44 178.80 1vrg h ARG 151 N 0.15 1.05 -0.57 1.25 2.47 -0.78 -1.66 114.38 116.29 1vrg h ARG 151 Ca 0.07 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.67 1vrg h ARG 151 Cb 0.04 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.10 1vrg h ARG 151 CO -0.07 0.70 0.13 -0.91 0.56 0.00 0.00 179.97 180.37 1vrg h ASN 152 N 1.09 0.88 -0.35 7.04 -0.26 -0.65 -1.96 115.58 121.36 1vrg h ASN 152 Ca 0.45 -0.24 -0.03 0.00 -0.56 0.00 0.00 56.30 55.92 1vrg h ASN 152 Cb 0.31 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1vrg h ASN 152 CO -0.21 0.89 0.10 0.74 -1.06 0.00 0.00 177.43 177.90 1vrg h THR 153 N 0.82 1.21 -0.89 2.81 2.02 -0.96 -2.20 112.91 115.72 1vrg h THR 153 Ca 0.18 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1vrg h THR 153 Cb 0.36 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1vrg h THR 153 CO 0.00 0.24 0.53 -0.07 0.37 0.00 0.00 175.52 176.60 1vrg h LEU 154 N 0.42 1.07 -0.39 2.58 3.38 -1.25 -2.59 115.31 118.52 1vrg h LEU 154 Ca 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1vrg h LEU 154 Cb 0.27 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vrg h LEU 154 CO -0.00 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.35 1vrg n ALA 155 N -2.38 1.91 -1.90 1.53 0.00 -0.74 -4.76 120.51 114.16 1vrg n ALA 155 Ca 0.09 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 1vrg n ALA 155 Cb 0.06 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 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 -4.24 6.59 -0.98 0.00 0.15 -0.84 -0.67 113.70 113.71 1vrg s SER 156 Ca 0.07 2.46 0.00 0.00 0.70 0.00 0.00 55.95 59.18 1vrg s SER 156 Cb 0.11 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1vrg s SER 156 CO 0.46 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.59 1vrg n GLY 157 N 4.11 1.05 0.78 9.45 0.00 -1.26 -4.86 105.19 114.46 1vrg n GLY 157 Ca 0.17 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.60 0.41 -4.70 1.61 0.31 0.15 -4.69 118.33 108.82 1vrg n VAL 158 Ca -0.09 -0.09 -0.25 0.00 -0.01 0.00 0.00 64.34 63.89 1vrg n VAL 158 Cb 0.37 -1.60 -0.14 0.00 -0.91 0.00 0.00 33.84 31.56 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 -2.13 1.59 0.24 2.52 -7.23 -0.94 -0.96 120.40 113.49 1vrg s VAL 159 Ca -0.10 -1.09 -0.31 0.00 -1.81 0.00 0.00 61.98 58.68 1vrg s VAL 159 Cb 0.04 -1.37 -0.11 0.00 0.56 0.00 0.00 36.38 35.50 1vrg s VAL 159 CO 0.13 0.25 1.55 -2.84 -0.31 0.00 0.00 175.10 173.88 1vrg s PRO 160 N -0.98 4.19 -0.17 4.82 0.02 -1.26 -4.70 135.00 136.91 1vrg s PRO 160 Ca 0.07 2.45 0.01 0.00 0.02 0.00 0.00 61.00 63.55 1vrg s PRO 160 Cb -0.08 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.38 1vrg s PRO 160 CO 0.01 -0.57 -0.17 -0.65 -0.33 0.00 0.00 177.00 175.29 1vrg s GLN 161 N 0.05 2.66 -0.07 5.54 -0.21 -1.26 -1.74 119.66 124.64 1vrg s GLN 161 Ca 0.65 -0.72 0.04 0.00 0.02 0.00 0.00 55.36 55.35 1vrg s GLN 161 Cb -0.45 -2.38 -0.00 0.00 1.00 0.00 0.00 33.01 31.18 1vrg s GLN 161 CO 0.41 -0.23 -0.21 0.42 -2.12 0.00 0.00 175.29 173.56 1vrg s ILE 162 N 1.37 1.79 -0.10 1.08 1.01 -0.30 -0.56 121.20 125.49 1vrg s ILE 162 Ca 0.05 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1vrg s ILE 162 Cb -0.13 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1vrg s ILE 162 CO -0.12 0.50 -0.16 -0.89 0.00 0.00 0.00 174.94 174.28 1vrg s THR 163 N 0.22 2.87 -0.16 2.92 2.01 -0.01 -0.99 115.64 122.50 1vrg s THR 163 Ca -0.12 -0.75 -0.03 0.00 0.31 0.00 0.00 61.69 61.10 1vrg s THR 163 Cb -0.15 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.17 1vrg s THR 163 CO 0.06 0.55 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.79 1vrg s VAL 164 N 0.00 3.68 -0.38 3.82 1.01 0.86 -0.63 120.40 128.76 1vrg s VAL 164 Ca -0.05 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 1vrg s VAL 164 Cb -0.14 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1vrg s VAL 164 CO 0.04 0.49 0.27 -0.63 0.00 0.00 0.00 175.10 175.27 1vrg s ILE 165 N 0.51 5.24 -0.12 2.22 -1.09 0.15 -0.63 121.20 127.48 1vrg s ILE 165 Ca -0.04 -0.48 0.16 0.00 -2.23 0.00 0.00 60.65 58.05 1vrg s ILE 165 Cb -0.15 -3.83 0.28 0.00 -1.58 0.00 0.00 42.46 37.19 1vrg s ILE 165 CO 0.03 -0.18 1.14 0.00 -1.23 0.00 0.00 174.94 174.70 1vrg n ALA 166 N 5.13 2.46 -3.00 9.38 0.00 -0.50 -1.83 120.51 132.15 1vrg n ALA 166 Ca -0.12 -2.53 0.00 0.00 0.00 0.00 0.00 53.44 50.79 1vrg n ALA 166 Cb 0.48 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.16 1.16 3.58 0.00 0.00 -1.23 -4.63 105.19 102.91 1vrg n GLY 167 Ca 0.14 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 1vrg n GLY 167 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vrg n PRO 168 N 0.00 0.57 -3.11 1.61 -0.02 -1.26 -2.20 135.00 130.59 1vrg n PRO 168 Ca 0.00 0.24 -0.05 0.00 -2.02 0.00 0.00 63.50 61.67 1vrg n PRO 168 Cb 0.00 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 1vrg n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vrg s ALA 170 N 1.37 3.14 0.00 0.00 0.00 -1.23 -1.96 121.76 123.08 1vrg s ALA 170 Ca 0.21 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1vrg s ALA 170 Cb -0.04 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.12 1vrg s ALA 170 CO -0.06 0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1vrg n GLY 171 N 0.05 1.71 0.32 0.00 0.00 -0.34 -3.05 105.19 103.86 1vrg n GLY 171 Ca -0.10 -0.62 0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 0.52 -0.02 0.00 -1.90 -2.64 103.07 99.02 1vrg h GLY 172 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 1vrg h GLY 172 CO 0.00 0.00 0.58 0.00 0.00 0.00 0.00 176.54 177.12 1vrg h ALA 173 N 2.00 2.38 0.00 3.60 0.00 -1.90 -2.62 119.26 122.71 1vrg h ALA 173 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1vrg h ALA 173 Cb 0.15 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vrg h ALA 173 CO 0.00 -0.88 -0.15 -0.39 0.00 0.00 0.00 179.25 177.83 1vrg h VAL 174 N 0.00 0.38 0.00 0.00 -1.51 -1.67 -3.33 116.25 110.11 1vrg h VAL 174 Ca 0.28 -0.90 -0.19 0.00 -1.23 0.00 0.00 66.70 64.66 1vrg h VAL 174 Cb 1.43 1.67 -0.03 0.00 -2.13 0.00 0.00 31.29 32.23 1vrg h VAL 174 CO -0.00 0.14 -0.91 1.88 -1.23 0.00 0.00 177.57 177.46 1vrg h TYR 175 N 0.00 0.00 0.18 5.19 0.05 -1.71 -2.98 116.97 117.69 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 0.66 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.40 1vrg h TYR 175 CO 0.00 0.91 -0.08 1.03 -1.05 0.00 0.00 178.16 178.96 1vrg h SER 176 N 0.00 -0.20 -0.80 3.88 0.87 -1.77 -1.45 113.55 114.08 1vrg h SER 176 Ca -0.01 -0.06 0.15 0.00 -1.23 0.00 0.00 61.79 60.64 1vrg h SER 176 Cb 1.63 0.05 -0.15 0.00 -0.44 0.00 0.00 62.40 63.49 1vrg h SER 176 CO 0.12 -0.07 -0.29 -0.65 -0.53 0.00 0.00 176.83 175.41 1vrg h PRO 177 N -0.32 -0.05 -0.55 2.24 0.11 -1.77 -0.98 132.00 130.69 1vrg h PRO 177 Ca -0.02 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.16 1vrg h PRO 177 Cb 0.25 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 1vrg h PRO 177 CO 0.04 -0.03 0.37 0.00 -0.21 0.00 0.00 178.00 178.17 1vrg h ALA 178 N 1.48 1.92 -0.00 -0.75 0.00 -1.31 -0.83 119.26 119.77 1vrg h ALA 178 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1vrg h ALA 178 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1vrg h ALA 178 CO -0.84 -0.03 -0.11 1.28 0.00 0.00 0.00 179.25 179.56 1vrg n LEU 179 N -4.47 0.11 -4.94 0.00 4.77 -0.43 -4.83 117.00 107.21 1vrg n LEU 179 Ca 0.08 0.39 -0.26 0.00 -0.03 0.00 0.00 56.01 56.19 1vrg n LEU 179 Cb 0.28 -0.44 0.08 0.00 -2.33 0.00 0.00 43.42 41.02 1vrg n LEU 179 CO 0.34 0.03 0.62 0.42 -1.33 0.00 0.00 177.39 177.47 1vrg s THR 180 N -2.99 2.25 0.03 -5.08 -4.23 -0.32 -4.81 115.64 100.50 1vrg s THR 180 Ca 0.14 -0.31 -0.15 0.00 -1.18 0.00 0.00 61.69 60.19 1vrg s THR 180 Cb 0.19 -2.94 -0.35 0.00 1.34 0.00 0.00 72.50 70.74 1vrg s THR 180 CO 0.56 0.00 1.00 0.44 -0.54 0.00 0.00 174.62 176.08 1vrg h ASP 181 N -0.66 0.80 -3.65 3.99 3.32 -1.09 -3.47 116.42 115.67 1vrg h ASP 181 Ca -0.43 -0.87 -0.24 0.00 0.02 0.00 0.00 57.03 55.51 1vrg h ASP 181 Cb 1.30 -0.26 -0.29 0.00 0.22 0.00 0.00 39.33 40.29 1vrg h ASP 181 CO 0.55 1.68 -0.65 -0.36 -1.72 0.00 0.00 179.24 178.74 1vrg s PHE 182 N -2.61 -0.07 -0.18 4.55 0.08 -1.16 -5.05 117.98 113.55 1vrg s PHE 182 Ca -0.09 0.22 -0.00 0.00 0.12 0.00 0.00 56.93 57.18 1vrg s PHE 182 Cb 0.04 -0.05 0.01 0.00 -0.57 0.00 0.00 43.02 42.45 1vrg s PHE 182 CO 0.94 -0.07 -0.15 0.42 -0.10 0.00 0.00 175.22 176.26 1vrg s ILE 183 N 0.44 2.56 0.59 0.64 1.01 -1.26 -0.83 121.20 124.34 1vrg s ILE 183 Ca -0.03 -0.78 0.09 0.00 0.00 0.00 0.00 60.65 59.92 1vrg s ILE 183 Cb -0.05 -2.10 0.09 0.00 0.01 0.00 0.00 42.46 40.41 1vrg s ILE 183 CO -0.02 0.51 0.72 -0.69 0.00 0.00 0.00 174.94 175.46 1vrg s VAL 184 N 1.16 1.88 -0.06 2.92 1.01 0.20 -0.93 120.40 126.58 1vrg s VAL 184 Ca 0.01 -1.13 -0.03 0.00 0.00 0.00 0.00 61.98 60.84 1vrg s VAL 184 Cb -0.14 -2.01 0.04 0.00 0.00 0.00 0.00 36.38 34.27 1vrg s VAL 184 CO -0.06 0.00 0.13 -0.69 0.00 0.00 0.00 175.10 174.48 1vrg s VAL 186 N -2.74 -0.12 0.20 2.92 1.01 -0.76 0.32 120.40 121.23 1vrg s VAL 186 Ca 0.55 0.25 -0.32 0.00 0.00 0.00 0.00 61.98 62.46 1vrg s VAL 186 Cb -0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 36.38 35.99 1vrg s VAL 186 CO 0.35 0.11 1.74 -0.67 0.00 0.00 0.00 175.10 176.62 1vrg n ASP 187 N 4.60 4.00 0.00 3.32 2.03 0.19 -1.51 116.55 129.18 1vrg n ASP 187 Ca -0.19 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.18 1vrg n ASP 187 Cb 0.51 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.33 1vrg n ASP 187 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vrg n GLN 188 N 4.12 0.00 -0.03 -0.67 1.13 -1.26 -4.59 117.38 116.09 1vrg n GLN 188 Ca 0.16 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 55.16 1vrg n GLN 188 Cb 0.35 -0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.56 1vrg n GLN 188 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1vrg n THR 189 N 0.00 1.44 -3.04 5.09 -2.24 -1.23 -4.88 114.28 109.42 1vrg n THR 189 Ca 0.00 -0.78 -0.39 0.00 -2.27 0.00 0.00 64.05 60.61 1vrg n THR 189 Cb 0.00 -0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 67.34 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 -2.67 3.47 0.30 6.98 0.00 -0.57 -3.95 121.76 125.32 1vrg s ALA 190 Ca -0.05 0.29 -0.04 0.00 0.00 0.00 0.00 51.96 52.16 1vrg s ALA 190 Cb 0.08 -2.89 0.02 0.00 0.00 0.00 0.00 23.12 20.32 1vrg s ALA 190 CO 0.83 0.31 0.46 0.54 0.00 0.00 0.00 175.76 177.90 1vrg n ARG 191 N 1.50 0.66 0.00 0.00 1.74 -0.93 -3.62 116.66 116.01 1vrg n ARG 191 Ca -0.06 -2.27 0.00 0.00 -0.77 0.00 0.00 57.85 54.75 1vrg n ARG 191 Cb 0.49 2.29 0.00 0.00 -1.02 0.00 0.00 32.46 34.22 1vrg n ARG 191 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1vrg n PHE 193 N -0.48 0.00 0.04 -1.55 1.16 -0.83 -1.06 117.46 114.75 1vrg n PHE 193 Ca -0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.45 1vrg n PHE 193 Cb 0.50 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.29 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 2.22 1.05 -4.34 1.97 2.04 -1.85 -0.90 117.51 117.69 1vrg h ILE 194 Ca 0.00 -0.25 -0.70 0.00 1.00 0.00 0.00 64.86 64.91 1vrg h ILE 194 Cb 0.00 1.22 -0.30 0.00 -0.74 0.00 0.00 36.82 37.00 1vrg h ILE 194 CO 0.00 0.06 -0.87 -0.89 0.00 0.00 0.00 178.15 176.45 1vrg s THR 195 N -5.75 2.17 0.63 -0.27 2.01 -1.26 -2.45 115.64 110.72 1vrg s THR 195 Ca -0.14 -1.05 -0.04 0.00 0.31 0.00 0.00 61.69 60.77 1vrg s THR 195 Cb 0.05 -1.77 0.04 0.00 0.01 0.00 0.00 72.50 70.83 1vrg s THR 195 CO 0.66 0.58 0.91 -0.83 -0.69 0.00 0.00 174.62 175.25 1vrg s GLY 196 N -0.46 1.71 0.45 4.40 0.00 -1.26 -4.91 107.32 107.25 1vrg s GLY 196 Ca 0.05 -1.03 0.11 0.00 0.00 0.00 0.00 44.72 43.86 1vrg s GLY 196 CO 0.01 -0.68 2.06 -2.55 0.00 0.00 0.00 173.10 171.94 1vrg h PRO 197 N -0.29 0.28 -0.18 2.90 0.11 -1.93 -1.32 132.00 131.56 1vrg h PRO 197 Ca -0.44 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.45 1vrg h PRO 197 Cb 1.30 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1vrg h PRO 197 CO 0.58 0.23 -0.67 -0.91 -0.21 0.00 0.00 178.00 177.02 1vrg h ASN 198 N 0.28 0.80 -0.17 -2.05 2.35 -1.94 -0.71 115.58 114.15 1vrg h ASN 198 Ca 0.07 -0.48 -0.03 0.00 -0.55 0.00 0.00 56.30 55.31 1vrg h ASN 198 Cb 0.05 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1vrg h ASN 198 CO -0.01 1.26 0.00 0.58 -1.65 0.00 0.00 177.43 177.61 1vrg h VAL 199 N 0.50 1.25 -0.74 2.81 2.07 -1.86 -1.52 116.25 118.76 1vrg h VAL 199 Ca -0.02 -0.83 0.12 0.00 0.82 0.00 0.00 66.70 66.78 1vrg h VAL 199 Cb 1.27 1.48 -0.08 0.00 -1.52 0.00 0.00 31.29 32.43 1vrg h VAL 199 CO 0.13 0.25 0.35 0.40 0.02 0.00 0.00 177.57 178.72 1vrg h ILE 200 N 0.04 0.77 -0.51 4.57 2.04 -1.23 -0.92 117.51 122.28 1vrg h ILE 200 Ca 0.05 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 1vrg h ILE 200 Cb 0.37 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1vrg h ILE 200 CO 0.01 0.10 0.09 0.50 0.00 0.00 0.00 178.15 178.85 1vrg h LYS 201 N 0.55 0.85 -0.42 2.37 1.63 -1.06 0.36 116.57 120.85 1vrg h LYS 201 Ca 0.39 -0.22 -0.06 0.00 -0.85 0.00 0.00 60.65 59.90 1vrg h LYS 201 Cb 0.49 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1vrg h LYS 201 CO -0.32 0.83 0.00 0.00 -3.45 0.00 0.00 179.45 176.51 1vrg h ALA 202 N 0.98 1.22 0.01 5.00 0.00 -0.60 -1.44 119.26 124.43 1vrg h ALA 202 Ca 0.16 -0.24 -0.36 0.00 0.00 0.00 0.00 54.91 54.47 1vrg h ALA 202 Cb 0.39 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1vrg h ALA 202 CO 0.01 0.52 -2.00 0.28 0.00 0.00 0.00 179.25 178.05 1vrg n VAL 203 N -4.24 1.55 1.00 0.00 0.31 -0.41 -4.62 118.33 111.91 1vrg n VAL 203 Ca 0.02 -0.29 0.10 0.00 -0.01 0.00 0.00 64.34 64.16 1vrg n VAL 203 Cb 0.28 -1.89 -0.12 0.00 -0.91 0.00 0.00 33.84 31.20 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 -4.17 0.00 -0.51 2.52 -2.24 0.13 -4.99 114.28 105.03 1vrg n THR 204 Ca -0.43 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1vrg n THR 204 Cb 0.83 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 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 1.50 1.05 3.74 3.38 0.00 -0.54 -4.99 105.19 109.32 1vrg n GLY 205 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.25 4.38 -0.23 1.61 2.02 -1.25 -4.88 118.70 120.09 1vrg s GLU 206 Ca 0.00 2.06 -0.04 0.00 0.02 0.00 0.00 54.97 57.01 1vrg s GLU 206 Cb 0.00 -3.20 -0.01 0.00 0.10 0.00 0.00 34.13 31.03 1vrg s GLU 206 CO 0.00 -0.27 -0.02 -1.21 0.02 0.00 0.00 175.26 173.78 1vrg s GLU 207 N -0.05 3.37 -0.10 1.61 2.02 -1.26 -3.16 118.70 121.13 1vrg s GLU 207 Ca 0.57 -0.64 -0.15 0.00 0.02 0.00 0.00 54.97 54.77 1vrg s GLU 207 Cb -0.37 -3.08 0.04 0.00 0.10 0.00 0.00 34.13 30.82 1vrg s GLU 207 CO 0.38 -0.23 0.39 -1.50 0.02 0.00 0.00 175.26 174.33 1vrg s ILE 208 N 1.49 0.02 0.75 -1.63 2.07 -1.26 -5.13 121.20 117.50 1vrg s ILE 208 Ca 0.05 -0.14 -0.11 0.00 -1.41 0.00 0.00 60.65 59.04 1vrg s ILE 208 Cb -0.15 -0.61 0.04 0.00 0.13 0.00 0.00 42.46 41.87 1vrg s ILE 208 CO -0.02 -0.08 1.08 -0.94 -1.91 0.00 0.00 174.94 173.07 1vrg s SER 209 N -0.34 4.95 0.22 4.50 1.04 -1.26 -4.75 113.70 118.07 1vrg s SER 209 Ca -0.05 1.39 -0.07 0.00 0.48 0.00 0.00 55.95 57.71 1vrg s SER 209 Cb -0.03 -2.19 0.19 0.00 0.10 0.00 0.00 66.02 64.09 1vrg s SER 209 CO 0.02 -1.69 1.79 1.56 0.98 0.00 0.00 173.24 175.90 1vrg h GLN 210 N -0.89 1.15 -0.51 4.02 4.20 -2.01 -0.78 115.11 120.30 1vrg h GLN 210 Ca -0.46 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.00 1vrg h GLN 210 Cb 1.24 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 1vrg h GLN 210 CO 0.59 0.94 0.13 1.49 -0.67 0.00 0.00 178.83 181.31 1vrg h GLU 211 N 1.12 0.81 0.00 1.46 4.57 -1.93 0.13 114.58 120.74 1vrg h GLU 211 Ca 0.26 -0.19 -0.13 0.00 -1.18 0.00 0.00 59.36 58.11 1vrg h GLU 211 Cb 0.22 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1vrg h GLU 211 CO -0.02 0.77 -0.64 -0.44 -1.18 0.00 0.00 179.01 177.51 1vrg h ASP 212 N 0.70 0.00 -0.03 1.04 3.32 -1.91 -0.30 116.42 119.25 1vrg h ASP 212 Ca 0.16 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1vrg h ASP 212 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1vrg h ASP 212 CO 0.00 0.64 -0.09 0.25 -1.72 0.00 0.00 179.24 178.32 1vrg h LEU 213 N 0.00 0.12 -1.91 1.55 5.85 -0.96 -3.44 115.31 116.52 1vrg h LEU 213 Ca -0.01 -0.63 -0.05 0.00 0.84 0.00 0.00 57.88 58.04 1vrg h LEU 213 Cb 1.17 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.08 1vrg h LEU 213 CO 0.08 0.73 -0.44 0.61 -0.34 0.00 0.00 178.44 179.08 1vrg n GLY 214 N 0.61 0.72 3.52 3.75 0.00 0.43 -4.94 105.19 109.29 1vrg n GLY 214 Ca -0.09 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.91 1.53 0.00 -0.02 0.00 -0.12 -4.24 107.32 103.56 1vrg s GLY 215 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.46 1vrg s GLY 215 CO -0.03 0.41 0.07 0.00 0.00 0.00 0.00 173.10 173.55 1vrg n ALA 216 N -4.81 1.24 0.00 3.20 0.00 -1.24 -2.42 120.51 116.49 1vrg n ALA 216 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1vrg n ALA 216 Cb 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 0.51 0.00 0.24 0.00 0.31 -1.26 -1.49 118.33 116.64 1vrg n VAL 218 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1vrg n VAL 218 Cb 0.03 0.00 0.53 0.00 -0.91 0.00 0.00 33.84 33.49 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 0.20 3.52 3.86 -1.78 0.39 115.15 121.34 1vrg h HIS 219 Ca 0.00 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.90 1vrg h HIS 219 Cb 0.00 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.49 1vrg h HIS 219 CO 0.00 0.18 -1.41 -0.91 0.86 0.00 0.00 177.93 176.65 1vrg h ASN 220 N 0.00 0.66 0.01 2.45 2.35 -1.49 -1.95 115.58 117.61 1vrg h ASN 220 Ca -0.00 -0.72 -0.41 0.00 -0.55 0.00 0.00 56.30 54.61 1vrg h ASN 220 Cb 0.66 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.75 1vrg h ASN 220 CO 0.02 1.57 -2.37 1.67 -1.65 0.00 0.00 177.43 176.68 1vrg n GLN 221 N -3.63 0.62 -0.09 0.81 7.27 -1.08 -2.73 117.38 118.55 1vrg n GLN 221 Ca -0.14 0.25 -0.10 0.00 0.07 0.00 0.00 57.00 57.08 1vrg n GLN 221 Cb 1.07 -1.54 -0.04 0.00 2.41 0.00 0.00 30.24 32.14 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 -3.86 0.50 0.12 3.69 5.02 0.13 -4.50 118.16 119.26 1vrg n LYS 222 Ca -0.48 0.38 -0.01 0.00 -2.02 0.00 0.00 58.31 56.19 1vrg n LYS 222 Cb 0.92 -1.58 0.01 0.00 -0.02 0.00 0.00 35.03 34.36 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 -1.00 0.00 -0.04 4.39 4.64 -1.67 -3.48 113.55 116.40 1vrg h SER 223 Ca -0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1vrg h SER 223 Cb 0.86 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1vrg h SER 223 CO -0.05 0.67 -0.01 0.61 -0.87 0.00 0.00 176.83 177.17 1vrg n GLY 224 N 1.14 0.48 0.10 -0.77 0.00 -1.19 -4.95 105.19 100.00 1vrg n GLY 224 Ca 0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 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 0.39 -2.56 1.61 2.35 -1.84 -3.47 115.58 112.06 1vrg h ASN 225 Ca -0.02 -0.43 -0.57 0.00 -0.55 0.00 0.00 56.30 54.73 1vrg h ASN 225 Cb 0.13 -0.13 -0.09 0.00 0.05 0.00 0.00 38.32 38.29 1vrg h ASN 225 CO 0.02 1.34 -0.61 0.00 -1.65 0.00 0.00 177.43 176.54 1vrg s ALA 226 N -2.65 3.36 -0.06 -0.83 0.00 -0.76 -4.74 121.76 116.07 1vrg s ALA 226 Ca -0.05 -1.40 0.09 0.00 0.00 0.00 0.00 51.96 50.60 1vrg s ALA 226 Cb 0.07 -1.10 -0.13 0.00 0.00 0.00 0.00 23.12 21.97 1vrg s ALA 226 CO 0.87 0.39 0.21 0.72 0.00 0.00 0.00 175.76 177.96 1vrg n HIS 227 N -0.55 0.00 -3.88 0.00 8.25 -0.10 -4.50 115.22 114.43 1vrg n HIS 227 Ca -0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.27 1vrg n HIS 227 Cb 0.56 -0.17 -0.09 0.00 1.12 0.00 0.00 29.99 31.41 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 -2.50 0.09 -0.20 4.41 0.08 -0.97 -0.93 117.98 117.97 1vrg s PHE 228 Ca -0.02 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.74 1vrg s PHE 228 Cb 0.06 -0.07 0.05 0.00 -0.57 0.00 0.00 43.02 42.48 1vrg s PHE 228 CO 0.36 -0.36 -0.07 -1.17 -0.10 0.00 0.00 175.22 173.89 1vrg s LEU 229 N -1.84 2.05 0.00 -0.37 2.96 -1.26 -4.45 118.68 115.78 1vrg s LEU 229 Ca -0.09 -0.87 0.00 0.00 -0.22 0.00 0.00 54.13 52.95 1vrg s LEU 229 Cb -0.04 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 1vrg s LEU 229 CO -0.02 -0.19 0.08 0.00 -1.32 0.00 0.00 176.35 174.90 1vrg s ALA 230 N 1.51 3.57 0.30 5.97 0.00 -1.26 -4.95 121.76 126.89 1vrg s ALA 230 Ca -0.02 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.10 1vrg s ALA 230 Cb -0.17 -1.56 0.48 0.00 0.00 0.00 0.00 23.12 21.88 1vrg s ALA 230 CO -0.07 0.69 1.74 -0.44 0.00 0.00 0.00 175.76 177.68 1vrg h ASP 231 N 4.03 0.37 -5.20 0.00 3.32 -1.92 0.53 116.42 117.55 1vrg h ASP 231 Ca -0.49 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.34 1vrg h ASP 231 Cb 1.18 -0.10 -0.14 0.00 0.22 0.00 0.00 39.33 40.49 1vrg h ASP 231 CO 0.62 0.65 -0.47 0.20 -1.72 0.00 0.00 179.24 178.53 1vrg s ASN 232 N -6.84 0.23 0.18 6.45 0.01 -1.26 -4.06 114.94 109.64 1vrg s ASN 232 Ca -0.06 -0.79 -0.10 0.00 -0.71 0.00 0.00 52.86 51.20 1vrg s ASN 232 Cb 0.14 0.30 0.07 0.00 0.41 0.00 0.00 41.25 42.17 1vrg s ASN 232 CO 0.78 -0.70 1.67 0.44 -1.51 0.00 0.00 177.10 177.77 1vrg h ASP 233 N 2.86 0.97 -0.50 -1.22 5.19 -1.91 -0.41 116.42 121.39 1vrg h ASP 233 Ca -0.34 -0.26 0.06 0.00 -0.62 0.00 0.00 57.03 55.87 1vrg h ASP 233 Cb 1.18 -0.26 -0.05 0.00 0.18 0.00 0.00 39.33 40.38 1vrg h ASP 233 CO 0.59 0.98 0.20 -0.33 -3.12 0.00 0.00 179.24 177.56 1vrg h GLU 234 N 0.91 0.39 -0.37 3.56 3.07 -1.99 -2.61 114.58 117.54 1vrg h GLU 234 Ca 0.18 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.89 1vrg h GLU 234 Cb 0.43 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1vrg h GLU 234 CO 0.01 0.26 -0.32 0.87 -1.40 0.00 0.00 179.01 178.43 1vrg h LYS 235 N 0.40 0.81 -1.51 2.33 1.79 -1.92 -2.24 116.57 116.23 1vrg h LYS 235 Ca 0.24 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1vrg h LYS 235 Cb 0.22 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1vrg h LYS 235 CO -0.22 1.01 0.00 0.00 -1.08 0.00 0.00 179.45 179.16 1vrg n ALA 236 N -2.52 1.59 0.00 3.86 0.00 -0.18 -1.31 120.51 121.96 1vrg n ALA 236 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1vrg n ALA 236 Cb 0.49 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1vrg n ALA 236 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vrg n SER 238 N 0.82 0.00 -0.18 0.00 3.41 -0.84 -2.04 113.62 114.78 1vrg n SER 238 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1vrg n SER 238 Cb 0.08 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.12 1vrg n SER 238 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vrg h LEU 239 N 0.00 0.03 -0.52 1.04 3.38 -1.47 -1.03 115.31 116.75 1vrg h LEU 239 Ca 0.00 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1vrg h LEU 239 Cb 0.00 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1vrg h LEU 239 CO 0.00 0.03 0.29 0.58 0.09 0.00 0.00 178.44 179.44 1vrg h VAL 240 N 0.27 1.17 -0.69 1.22 2.07 -1.68 -0.97 116.25 117.65 1vrg h VAL 240 Ca 0.29 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1vrg h VAL 240 Cb 0.41 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1vrg h VAL 240 CO -0.36 0.18 0.42 0.03 0.02 0.00 0.00 177.57 177.86 1vrg h ARG 241 N 0.69 0.93 -0.47 1.57 3.08 -1.76 -1.66 114.38 116.76 1vrg h ARG 241 Ca 0.18 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1vrg h ARG 241 Cb 0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1vrg h ARG 241 CO -0.03 0.65 0.15 1.15 -1.07 0.00 0.00 179.97 180.82 1vrg h THR 242 N 0.93 1.22 -0.32 2.04 2.02 -0.94 -2.67 112.91 115.19 1vrg h THR 242 Ca 0.25 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1vrg h THR 242 Cb -0.05 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1vrg h THR 242 CO -0.05 0.27 0.20 0.25 0.37 0.00 0.00 175.52 176.56 1vrg h LEU 243 N 0.62 0.32 -2.07 2.58 5.85 -0.99 -2.32 115.31 119.31 1vrg h LEU 243 Ca 0.15 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1vrg h LEU 243 Cb 0.26 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1vrg h LEU 243 CO -0.01 0.24 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.18 1vrg h LEU 244 N 0.40 0.00 -1.34 2.25 3.38 -1.20 -2.01 115.31 116.79 1vrg h LEU 244 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1vrg h LEU 244 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1vrg h LEU 244 CO -0.05 0.08 0.00 0.77 0.09 0.00 0.00 178.44 179.33 1vrg h SER 245 N 0.00 0.00 1.07 -0.43 4.64 -1.06 -1.99 113.55 115.78 1vrg h SER 245 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1vrg h SER 245 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1vrg h SER 245 CO 0.01 0.00 -0.94 1.88 -0.87 0.00 0.00 176.83 176.91 1vrg h TYR 246 N 0.00 0.00 -3.23 4.77 0.05 -1.43 -3.44 116.97 113.69 1vrg h TYR 246 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 1vrg h TYR 246 Cb 0.27 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.91 1vrg h TYR 246 CO 0.00 0.09 -0.62 -0.51 -1.05 0.00 0.00 178.16 176.07 1vrg s LEU 247 N -5.53 3.70 0.79 3.88 1.43 -0.75 -4.48 118.68 117.71 1vrg s LEU 247 Ca 0.00 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 1vrg s LEU 247 Cb 0.09 -2.38 0.06 0.00 0.03 0.00 0.00 46.19 43.99 1vrg s LEU 247 CO 0.78 0.18 1.09 -2.16 0.23 0.00 0.00 176.35 176.46 1vrg s PRO 248 N -2.33 2.18 0.38 1.29 0.04 -1.26 -4.45 135.00 130.85 1vrg s PRO 248 Ca 0.28 0.79 0.14 0.00 0.04 0.00 0.00 61.00 62.24 1vrg s PRO 248 Cb -0.12 -1.92 0.76 0.00 0.04 0.00 0.00 34.50 33.27 1vrg s PRO 248 CO 0.20 -1.59 1.84 0.77 0.04 0.00 0.00 177.00 178.26 1vrg h SER 249 N -1.07 0.00 -5.10 6.66 0.02 -1.90 -3.43 113.55 108.73 1vrg h SER 249 Ca -0.46 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.53 1vrg h SER 249 Cb 1.25 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1vrg h SER 249 CO 0.57 0.35 0.34 0.54 -1.14 0.00 0.00 176.83 177.49 1vrg s ASN 250 N -6.89 -0.05 0.00 3.07 2.20 -1.26 -3.29 114.94 108.71 1vrg s ASN 250 Ca -0.03 -0.92 0.30 0.00 -0.94 0.00 0.00 52.86 51.27 1vrg s ASN 250 Cb 0.14 0.74 1.68 0.00 -2.00 0.00 0.00 41.25 41.81 1vrg s ASN 250 CO 0.72 -1.45 2.09 -0.46 -2.94 0.00 0.00 177.10 175.05 1vrg n ASN 251 N -1.14 0.00 -1.33 3.54 0.23 -0.13 -2.93 115.26 113.50 1vrg n ASN 251 Ca -0.06 -0.63 0.11 0.00 -0.53 0.00 0.00 54.58 53.47 1vrg n ASN 251 Cb 0.60 -0.11 0.32 0.00 -2.08 0.00 0.00 39.78 38.50 1vrg n ASN 251 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vrg n ALA 252 N -1.11 2.40 -2.34 -2.53 0.00 -1.26 -4.85 120.51 110.81 1vrg n ALA 252 Ca 0.19 -1.31 -0.30 0.00 0.00 0.00 0.00 53.44 52.02 1vrg n ALA 252 Cb 0.15 -0.90 -0.15 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.04 1.87 0.58 0.00 2.02 -1.15 -5.12 118.70 115.85 1vrg s GLU 253 Ca 0.48 -1.07 -0.20 0.00 0.02 0.00 0.00 54.97 54.19 1vrg s GLU 253 Cb 0.25 -1.99 -0.04 0.00 0.10 0.00 0.00 34.13 32.45 1vrg s GLU 253 CO 0.32 0.52 1.32 -1.21 0.02 0.00 0.00 175.26 176.23 1vrg s GLU 254 N -1.11 2.96 0.79 1.61 0.41 -1.26 -4.80 118.70 117.30 1vrg s GLU 254 Ca 0.11 2.13 -0.11 0.00 -0.41 0.00 0.00 54.97 56.69 1vrg s GLU 254 Cb -0.10 -2.10 0.07 0.00 -1.78 0.00 0.00 34.13 30.22 1vrg s GLU 254 CO 0.01 -1.30 1.11 -2.14 -0.49 0.00 0.00 175.26 172.45 1vrg s PRO 255 N -3.09 2.05 0.65 0.39 0.02 -1.26 -4.73 135.00 129.02 1vrg s PRO 255 Ca 0.75 1.28 -0.16 0.00 0.02 0.00 0.00 61.00 62.89 1vrg s PRO 255 Cb -0.38 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.27 1vrg s PRO 255 CO 0.43 -1.82 1.12 -1.25 -0.33 0.00 0.00 177.00 175.15 1vrg s PRO 256 N -4.77 2.84 -0.16 5.54 0.04 -1.26 -4.84 135.00 132.39 1vrg s PRO 256 Ca 0.63 1.45 -0.04 0.00 0.04 0.00 0.00 61.00 63.08 1vrg s PRO 256 Cb -0.19 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 1vrg s PRO 256 CO 0.55 -1.22 -0.03 0.08 0.04 0.00 0.00 177.00 176.42 1vrg s VAL 257 N -2.23 4.01 -0.13 -0.36 1.01 -1.26 -4.16 120.40 117.28 1vrg s VAL 257 Ca 0.68 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 1vrg s VAL 257 Cb -0.22 -2.76 0.06 0.00 0.00 0.00 0.00 36.38 33.46 1vrg s VAL 257 CO 0.39 0.49 0.27 -0.70 0.00 0.00 0.00 175.10 175.55 1vrg s GLU 258 N 0.34 0.18 -0.93 2.72 2.12 -0.13 -5.00 118.70 118.00 1vrg s GLU 258 Ca -0.03 0.69 -0.09 0.00 0.36 0.00 0.00 54.97 55.90 1vrg s GLU 258 Cb -0.14 -0.05 0.01 0.00 0.26 0.00 0.00 34.13 34.21 1vrg s GLU 258 CO 0.03 -0.24 0.64 -3.47 -0.54 0.00 0.00 175.26 171.68 1vrg n ASP 259 N 4.96 -4.92 -4.71 -1.70 2.03 -1.26 -4.36 116.55 106.58 1vrg n ASP 259 Ca -0.13 -0.99 -0.42 0.00 0.52 0.00 0.00 54.79 53.77 1vrg n ASP 259 Cb 0.51 -2.02 -0.03 0.00 -0.72 0.00 0.00 41.12 38.86 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 -5.45 4.13 -0.28 -0.67 0.02 -1.26 -4.57 135.00 126.91 1vrg s PRO 260 Ca 0.14 2.61 -0.24 0.00 0.02 0.00 0.00 61.00 63.54 1vrg s PRO 260 Cb -0.07 -3.16 -0.00 0.00 0.02 0.00 0.00 34.50 31.28 1vrg s PRO 260 CO 0.90 -0.77 0.79 0.34 -0.33 0.00 0.00 177.00 177.93 1vrg s ASP 261 N 1.45 6.71 0.00 2.53 -1.08 -1.26 -4.84 116.67 120.18 1vrg s ASP 261 Ca 0.76 0.80 0.20 0.00 -0.52 0.00 0.00 52.55 53.79 1vrg s ASP 261 Cb -0.49 -2.41 0.01 0.00 -1.46 0.00 0.00 42.92 38.57 1vrg s ASP 261 CO 0.33 -0.56 1.01 0.35 0.52 0.00 0.00 175.17 176.83 1vrg n THR 262 N 5.41 0.00 -2.11 1.71 -2.24 -1.26 -3.76 114.28 112.03 1vrg n THR 262 Ca 0.04 -0.32 -0.37 0.00 -2.27 0.00 0.00 64.05 61.13 1vrg n THR 262 Cb 0.48 1.26 0.01 0.00 -2.10 0.00 0.00 70.33 69.98 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 -2.18 5.77 -0.02 3.42 1.04 -1.26 -4.96 113.70 115.51 1vrg s SER 263 Ca 0.17 2.42 0.21 0.00 0.48 0.00 0.00 55.95 59.23 1vrg s SER 263 Cb 0.16 -2.61 -0.28 0.00 0.10 0.00 0.00 66.02 63.39 1vrg s SER 263 CO 0.47 -1.20 0.66 0.18 0.98 0.00 0.00 173.24 174.34 1vrg n LEU 264 N -0.85 0.46 -4.82 2.42 4.77 -1.26 -4.98 117.00 112.73 1vrg n LEU 264 Ca 0.09 -0.23 -0.33 0.00 -0.03 0.00 0.00 56.01 55.51 1vrg n LEU 264 Cb 0.48 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1vrg n LEU 264 CO 0.48 0.11 0.65 -1.61 -1.33 0.00 0.00 177.39 175.69 1vrg s GLU 265 N -3.24 4.22 -0.14 3.23 2.02 -1.26 -3.44 118.70 120.09 1vrg s GLU 265 Ca -0.01 1.11 -0.00 0.00 0.02 0.00 0.00 54.97 56.09 1vrg s GLU 265 Cb 0.15 -2.18 -0.01 0.00 0.10 0.00 0.00 34.13 32.18 1vrg s GLU 265 CO 0.87 -0.03 -0.13 0.99 0.02 0.00 0.00 175.26 176.98 1vrg s THR 266 N -2.19 3.03 0.72 3.63 2.01 -1.25 -4.91 115.64 116.69 1vrg s THR 266 Ca 0.62 -0.66 -0.16 0.00 0.31 0.00 0.00 61.69 61.80 1vrg s THR 266 Cb -0.09 -2.28 0.03 0.00 0.01 0.00 0.00 72.50 70.17 1vrg s THR 266 CO 0.14 0.52 1.25 -0.81 -0.69 0.00 0.00 174.62 175.02 1vrg n PRO 267 N 3.69 0.68 -0.33 4.92 -0.04 -1.26 -4.86 135.00 137.79 1vrg n PRO 267 Ca -0.18 0.30 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 1vrg n PRO 267 Cb 0.52 -2.49 0.24 0.00 -0.04 0.00 0.00 33.50 31.74 1vrg n PRO 267 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1vrg h GLU 268 N -0.15 0.98 0.00 0.54 4.39 -1.99 -2.49 114.58 115.86 1vrg h GLU 268 Ca -0.49 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1vrg h GLU 268 Cb 1.32 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1vrg h GLU 268 CO 0.50 0.65 0.00 -0.40 -1.16 0.00 0.00 179.01 178.60 1vrg n ASP 269 N -4.54 0.00 0.31 1.42 5.68 -1.26 -1.54 116.55 116.62 1vrg n ASP 269 Ca 0.16 0.19 0.18 0.00 -0.50 0.00 0.00 54.79 54.83 1vrg n ASP 269 Cb 0.28 -0.29 1.03 0.00 -1.14 0.00 0.00 41.12 40.99 1vrg n ASP 269 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1vrg h ILE 270 N 0.00 0.33 0.00 2.12 2.10 -1.80 -0.74 117.51 119.51 1vrg h ILE 270 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.93 1vrg h ILE 270 Cb 0.07 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.81 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 -3.55 0.55 -1.24 2.19 4.77 -0.59 -3.41 117.00 115.71 1vrg n LEU 271 Ca -0.03 0.61 0.10 0.00 -0.03 0.00 0.00 56.01 56.66 1vrg n LEU 271 Cb 0.08 -0.51 0.29 0.00 -2.33 0.00 0.00 43.42 40.96 1vrg n LEU 271 CO 0.25 -0.40 0.75 0.47 -1.33 0.00 0.00 177.39 177.13 1vrg n ASP 272 N -2.08 3.89 -0.09 -1.43 8.00 -0.28 -4.61 116.55 119.96 1vrg n ASP 272 Ca 0.03 -2.10 -0.17 0.00 0.71 0.00 0.00 54.79 53.27 1vrg n ASP 272 Cb 0.27 -0.45 -0.10 0.00 -0.02 0.00 0.00 41.12 40.81 1vrg n ASP 272 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1vrg h ILE 273 N 3.74 0.95 -3.19 0.53 1.08 -1.64 -3.45 117.51 115.53 1vrg h ILE 273 Ca 0.00 -2.00 -0.53 0.00 -0.39 0.00 0.00 64.86 61.94 1vrg h ILE 273 Cb 1.03 2.08 0.01 0.00 -3.07 0.00 0.00 36.82 36.86 1vrg h ILE 273 CO 0.05 0.32 0.58 -0.76 -0.69 0.00 0.00 178.15 177.65 1vrg s LEU 274 N -8.03 4.38 0.78 1.44 1.43 -1.26 -4.87 118.68 112.54 1vrg s LEU 274 Ca -0.23 2.08 -0.11 0.00 -1.03 0.00 0.00 54.13 54.84 1vrg s LEU 274 Cb 0.03 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.73 1vrg s LEU 274 CO 0.53 -0.49 1.10 -2.16 0.23 0.00 0.00 176.35 175.56 1vrg s PRO 275 N 0.96 2.14 0.14 1.29 0.04 -1.26 -4.96 135.00 133.35 1vrg s PRO 275 Ca 0.59 1.21 -0.14 0.00 0.04 0.00 0.00 61.00 62.70 1vrg s PRO 275 Cb -0.31 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1vrg s PRO 275 CO 0.30 -1.73 1.63 -0.44 0.04 0.00 0.00 177.00 176.79 1vrg h ASP 276 N -1.18 0.69 -2.67 6.66 3.32 -1.97 -3.41 116.42 117.86 1vrg h ASP 276 Ca -0.44 -0.25 -0.58 0.00 0.02 0.00 0.00 57.03 55.79 1vrg h ASP 276 Cb 1.23 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1vrg h ASP 276 CO 0.50 0.76 1.25 0.21 -1.72 0.00 0.00 179.24 180.25 1vrg s ASN 277 N -6.10 5.98 0.01 6.45 3.84 -1.26 -4.90 114.94 118.96 1vrg s ASN 277 Ca -0.13 1.40 0.09 0.00 0.21 0.00 0.00 52.86 54.44 1vrg s ASN 277 Cb 0.11 -2.53 0.40 0.00 -0.55 0.00 0.00 41.25 38.68 1vrg s ASN 277 CO 0.78 -1.62 1.30 -0.81 -2.79 0.00 0.00 177.10 173.97 1vrg n PRO 278 N 8.29 0.01 0.00 0.43 -0.04 -1.26 -0.96 135.00 141.46 1vrg n PRO 278 Ca 0.22 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 1vrg n PRO 278 Cb 0.46 -1.52 0.45 0.00 -0.04 0.00 0.00 33.50 32.85 1vrg n PRO 278 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vrg n ASN 279 N -1.53 0.39 -4.87 3.54 3.02 -1.26 -4.91 115.26 109.63 1vrg n ASN 279 Ca 0.02 -0.16 -0.32 0.00 -0.03 0.00 0.00 54.58 54.09 1vrg n ASN 279 Cb 0.11 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 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 -2.85 3.80 0.42 3.52 1.02 -0.14 -5.10 119.74 120.42 1vrg s LYS 280 Ca 0.17 0.26 0.02 0.00 0.02 0.00 0.00 55.97 56.43 1vrg s LYS 280 Cb 0.19 -2.72 0.08 0.00 -0.52 0.00 0.00 37.83 34.85 1vrg s LYS 280 CO 0.59 0.37 0.58 0.41 -0.92 0.00 0.00 175.35 176.37 1vrg n GLY 281 N 0.06 1.05 3.83 -3.33 0.00 -1.26 -4.78 105.19 100.76 1vrg n GLY 281 Ca -0.01 -2.06 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.64 0.01 -0.45 1.61 1.13 -1.26 -4.66 117.35 112.08 1vrg s TYR 282 Ca 0.40 -0.50 -0.19 0.00 -1.41 0.00 0.00 57.07 55.37 1vrg s TYR 282 Cb -0.02 0.74 0.04 0.00 -1.10 0.00 0.00 41.96 41.61 1vrg s TYR 282 CO 0.26 -1.19 0.54 0.34 -2.51 0.00 0.00 175.55 172.99 1vrg s ASP 283 N -3.12 6.23 0.60 -0.18 -1.08 -1.26 -2.46 116.67 115.40 1vrg s ASP 283 Ca 0.16 -0.70 0.31 0.00 -0.52 0.00 0.00 52.55 51.80 1vrg s ASP 283 Cb -0.04 -2.26 1.79 0.00 -1.46 0.00 0.00 42.92 40.95 1vrg s ASP 283 CO 0.07 -0.72 2.17 1.62 0.52 0.00 0.00 175.17 178.83 1vrg h VAL 284 N 5.80 0.41 0.00 1.11 3.04 -1.95 -0.82 116.25 123.84 1vrg h VAL 284 Ca -0.27 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1vrg h VAL 284 Cb 1.10 0.89 -0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1vrg h VAL 284 CO 0.87 0.00 -0.01 0.03 -1.01 0.00 0.00 177.57 177.45 1vrg h ARG 285 N 0.00 0.00 0.00 4.17 3.08 -1.93 -0.23 114.38 119.47 1vrg h ARG 285 Ca 0.05 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1vrg h ARG 285 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1vrg h ARG 285 CO -0.00 0.01 -0.26 -0.44 -1.07 0.00 0.00 179.97 178.21 1vrg h ASP 286 N 0.00 0.00 0.01 7.04 3.32 -1.56 -1.44 116.42 123.79 1vrg h ASP 286 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1vrg h ASP 286 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1vrg h ASP 286 CO 0.00 0.26 -0.10 0.58 -1.72 0.00 0.00 179.24 178.26 1vrg h VAL 287 N 0.00 1.72 -0.36 -1.35 2.07 -1.22 -3.26 116.25 113.85 1vrg h VAL 287 Ca -0.00 -2.24 0.08 0.00 0.82 0.00 0.00 66.70 65.35 1vrg h VAL 287 Cb 0.52 3.23 -0.08 0.00 -1.52 0.00 0.00 31.29 33.45 1vrg h VAL 287 CO 0.03 0.59 -0.16 0.40 0.02 0.00 0.00 177.57 178.45 1vrg h ILE 288 N -0.86 0.50 0.00 4.57 2.04 -1.31 -2.05 117.51 120.40 1vrg h ILE 288 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1vrg h ILE 288 Cb 1.02 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1vrg h ILE 288 CO 0.02 0.00 0.00 0.11 0.00 0.00 0.00 178.15 178.28 1vrg h LYS 289 N -0.10 0.00 -0.39 2.37 1.57 -1.40 -0.95 116.57 117.67 1vrg h LYS 289 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1vrg h LYS 289 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1vrg h LYS 289 CO -0.42 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.00 1vrg n ARG 290 N -2.57 2.08 0.00 3.15 1.74 -0.78 -3.99 116.66 116.29 1vrg n ARG 290 Ca 0.01 -1.66 0.00 0.00 -0.77 0.00 0.00 57.85 55.43 1vrg n ARG 290 Cb 0.23 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 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 0.86 0.00 -3.00 1.55 0.31 -0.41 -4.43 118.33 113.21 1vrg n VAL 291 Ca 0.17 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.24 1vrg n VAL 291 Cb 0.42 -0.78 -0.01 0.00 -0.91 0.00 0.00 33.84 32.56 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 -1.90 5.00 0.12 2.52 -7.23 -0.89 -4.78 120.40 113.23 1vrg s VAL 292 Ca 0.00 -0.08 -0.35 0.00 -1.81 0.00 0.00 61.98 59.73 1vrg s VAL 292 Cb 0.00 -3.85 -0.15 0.00 0.56 0.00 0.00 36.38 32.93 1vrg s VAL 292 CO 0.00 -0.69 1.47 0.47 -0.31 0.00 0.00 175.10 176.04 1vrg n ASP 293 N -1.96 2.39 0.00 4.85 9.92 -0.26 -2.22 116.55 129.27 1vrg n ASP 293 Ca -0.02 1.10 0.00 0.00 -0.53 0.00 0.00 54.79 55.34 1vrg n ASP 293 Cb 0.55 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.73 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 3.05 0.00 -1.23 1.24 8.25 -1.26 -1.36 115.22 123.92 1vrg n HIS 294 Ca 0.18 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.56 1vrg n HIS 294 Cb 0.24 -1.90 -0.03 0.00 1.12 0.00 0.00 29.99 29.42 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 0.55 0.98 3.61 -1.41 0.00 -0.94 -5.00 105.19 102.97 1vrg n GLY 295 Ca 0.00 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.63 4.03 -0.09 1.61 2.02 -0.46 -4.80 118.70 118.38 1vrg s GLU 296 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 54.97 55.14 1vrg s GLU 296 Cb 0.00 -3.66 0.02 0.00 0.10 0.00 0.00 34.13 30.59 1vrg s GLU 296 CO 0.00 -0.32 -0.07 0.12 0.02 0.00 0.00 175.26 175.01 1vrg s PHE 297 N 2.18 1.29 -0.60 1.61 5.36 -1.26 -4.53 117.98 122.03 1vrg s PHE 297 Ca 0.18 -0.57 -0.09 0.00 -0.96 0.00 0.00 56.93 55.49 1vrg s PHE 297 Cb -0.16 -1.09 0.15 0.00 -0.34 0.00 0.00 43.02 41.59 1vrg s PHE 297 CO 0.10 -0.41 0.47 0.12 -1.46 0.00 0.00 175.22 174.03 1vrg s PHE 298 N 1.48 3.50 0.23 10.12 5.36 -0.21 -5.00 117.98 133.47 1vrg s PHE 298 Ca -0.00 -2.13 -0.29 0.00 -0.96 0.00 0.00 56.93 53.54 1vrg s PHE 298 Cb -0.13 -3.49 -0.09 0.00 -0.34 0.00 0.00 43.02 38.97 1vrg s PHE 298 CO -0.05 -0.95 0.92 -2.00 -1.46 0.00 0.00 175.22 171.68 1vrg s GLU 299 N 0.69 4.82 -0.05 10.12 2.12 -1.26 -0.65 118.70 134.49 1vrg s GLU 299 Ca 0.12 1.45 0.03 0.00 0.36 0.00 0.00 54.97 56.92 1vrg s GLU 299 Cb -0.21 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 1vrg s GLU 299 CO -0.03 0.52 -0.12 0.08 -0.54 0.00 0.00 175.26 175.17 1vrg s VAL 300 N -1.18 3.28 -1.40 3.70 1.01 0.50 -4.66 120.40 121.65 1vrg s VAL 300 Ca 0.40 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 1vrg s VAL 300 Cb -0.26 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1vrg s VAL 300 CO 0.31 0.56 0.37 0.00 0.00 0.00 0.00 175.10 176.34 1vrg n GLN 301 N 2.18 -2.14 0.16 2.72 6.02 -0.11 -4.35 117.38 121.85 1vrg n GLN 301 Ca -0.17 0.29 0.12 0.00 -0.01 0.00 0.00 57.00 57.24 1vrg n GLN 301 Cb 0.52 -4.04 0.57 0.00 1.02 0.00 0.00 30.24 28.32 1vrg n GLN 301 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1vrg h PRO 302 N -1.91 0.00 -0.00 -1.09 0.13 -1.83 -3.08 132.00 124.21 1vrg h PRO 302 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1vrg h PRO 302 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1vrg h PRO 302 CO 0.62 0.00 -0.74 0.66 -0.23 0.00 0.00 178.00 178.31 1vrg n TYR 303 N -2.34 0.00 -4.73 1.56 4.01 -1.26 -4.77 117.16 109.63 1vrg n TYR 303 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 1vrg n TYR 303 Cb 0.16 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.06 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 -2.63 2.84 -1.03 -0.72 5.36 -1.11 -4.33 117.98 116.36 1vrg s PHE 304 Ca 0.10 -0.35 -0.18 0.00 -0.96 0.00 0.00 56.93 55.54 1vrg s PHE 304 Cb 0.15 -1.78 0.02 0.00 -0.34 0.00 0.00 43.02 41.07 1vrg s PHE 304 CO 0.69 0.01 0.67 0.00 -1.46 0.00 0.00 175.22 175.13 1vrg n ALA 305 N 2.99 -2.68 0.72 11.12 0.00 -1.26 -4.82 120.51 126.59 1vrg n ALA 305 Ca -0.18 -0.40 0.10 0.00 0.00 0.00 0.00 53.44 52.96 1vrg n ALA 305 Cb 0.53 -2.03 0.44 0.00 0.00 0.00 0.00 19.45 18.38 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 -3.87 0.02 0.02 0.00 5.02 -1.26 -1.82 118.16 116.27 1vrg n LYS 306 Ca -0.18 0.15 0.06 0.00 -2.02 0.00 0.00 58.31 56.31 1vrg n LYS 306 Cb 0.61 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 34.38 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 -1.48 0.09 -4.12 4.39 6.94 -1.26 -4.63 115.26 115.19 1vrg n ASN 307 Ca 0.05 0.53 -0.22 0.00 -0.02 0.00 0.00 54.58 54.92 1vrg n ASN 307 Cb 0.23 -0.55 -0.15 0.00 -2.36 0.00 0.00 39.78 36.96 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 -3.06 1.11 -0.13 1.53 2.07 -0.76 -1.09 121.20 120.88 1vrg s ILE 308 Ca 0.04 -0.71 -0.00 0.00 -1.41 0.00 0.00 60.65 58.57 1vrg s ILE 308 Cb 0.07 -0.95 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 1vrg s ILE 308 CO 0.20 0.23 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.65 1vrg s VAL 309 N -0.46 3.09 0.07 4.00 1.01 0.14 -4.91 120.40 123.34 1vrg s VAL 309 Ca 0.05 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1vrg s VAL 309 Cb -0.06 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1vrg s VAL 309 CO -0.00 0.52 -0.12 0.27 0.00 0.00 0.00 175.10 175.77 1vrg s ILE 310 N 0.37 0.96 -1.56 2.22 -4.36 -1.26 -0.86 121.20 116.71 1vrg s ILE 310 Ca -0.10 -1.35 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 1vrg s ILE 310 Cb -0.16 -1.05 0.00 0.00 1.25 0.00 0.00 42.46 42.50 1vrg s ILE 310 CO 0.05 -0.34 0.00 0.61 0.24 0.00 0.00 174.94 175.50 1vrg n GLY 311 N 1.13 -1.37 3.67 6.27 0.00 -1.02 -0.37 105.19 113.49 1vrg n GLY 311 Ca -0.20 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.78 3.05 0.00 1.61 0.08 0.17 -0.34 117.98 119.77 1vrg s PHE 312 Ca 0.00 0.06 0.00 0.00 0.12 0.00 0.00 56.93 57.11 1vrg s PHE 312 Cb 0.00 -1.66 -0.00 0.00 -0.57 0.00 0.00 43.02 40.79 1vrg s PHE 312 CO 0.00 0.45 0.00 0.00 -0.10 0.00 0.00 175.22 175.57 1vrg n ALA 313 N 1.41 0.00 -2.71 5.36 0.00 -0.70 -1.04 120.51 122.83 1vrg n ALA 313 Ca -0.15 -0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.10 1vrg n ALA 313 Cb 0.53 0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.01 0.79 -0.18 0.00 0.52 -1.26 -1.58 118.95 115.23 1vrg s ARG 314 Ca 0.00 -0.78 0.01 0.00 -0.52 0.00 0.00 55.73 54.44 1vrg s ARG 314 Cb 0.00 -0.75 0.03 0.00 0.52 0.00 0.00 34.95 34.75 1vrg s ARG 314 CO 0.00 0.18 -0.15 0.42 0.02 0.00 0.00 175.30 175.77 1vrg s ILE 315 N -1.04 1.77 -1.51 1.52 -1.09 -0.34 -1.10 121.20 119.42 1vrg s ILE 315 Ca -0.02 -0.89 -0.12 0.00 -2.23 0.00 0.00 60.65 57.39 1vrg s ILE 315 Cb -0.09 -1.70 0.08 0.00 -1.58 0.00 0.00 42.46 39.17 1vrg s ILE 315 CO 0.01 0.37 0.96 1.67 -1.23 0.00 0.00 174.94 176.73 1vrg n GLN 316 N 4.68 -5.52 -0.29 2.79 7.27 -1.25 -2.17 117.38 122.89 1vrg n GLN 316 Ca -0.17 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.50 1vrg n GLN 316 Cb 0.49 -5.46 0.00 0.00 2.41 0.00 0.00 30.24 27.67 1vrg n GLN 316 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1vrg n GLY 317 N -1.69 1.93 3.73 1.69 0.00 -1.26 -4.68 105.19 104.90 1vrg n GLY 317 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.17 3.70 0.25 1.61 1.02 -0.92 -0.96 119.74 124.26 1vrg s LYS 318 Ca 0.00 -0.27 -0.31 0.00 0.02 0.00 0.00 55.97 55.41 1vrg s LYS 318 Cb 0.00 -3.18 -0.12 0.00 -0.52 0.00 0.00 37.83 34.01 1vrg s LYS 318 CO 0.00 0.50 1.60 2.41 -0.92 0.00 0.00 175.35 178.94 1vrg n THR 319 N 2.85 0.61 -4.30 2.17 -1.04 -1.26 -1.20 114.28 112.12 1vrg n THR 319 Ca -0.18 -0.15 -0.21 0.00 -2.04 0.00 0.00 64.05 61.47 1vrg n THR 319 Cb 0.53 -1.85 -0.11 0.00 -1.82 0.00 0.00 70.33 67.08 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 0.42 1.64 -0.05 12.58 -7.23 -0.62 -4.25 120.40 122.89 1vrg s VAL 320 Ca 0.69 -1.81 -0.02 0.00 -1.81 0.00 0.00 61.98 59.03 1vrg s VAL 320 Cb -0.54 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 1vrg s VAL 320 CO 0.43 -0.32 0.06 -0.83 -0.31 0.00 0.00 175.10 174.13 1vrg s GLY 321 N -2.51 1.98 -0.13 2.32 0.00 0.68 -1.72 107.32 107.94 1vrg s GLY 321 Ca 0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 1vrg s GLY 321 CO 0.05 -0.62 -0.08 -0.42 0.00 0.00 0.00 173.10 172.03 1vrg s ILE 322 N -1.06 3.53 -0.10 0.90 -1.09 0.54 -0.05 121.20 123.87 1vrg s ILE 322 Ca 0.18 -0.50 0.01 0.00 -2.23 0.00 0.00 60.65 58.11 1vrg s ILE 322 Cb -0.12 -2.50 0.02 0.00 -1.58 0.00 0.00 42.46 38.28 1vrg s ILE 322 CO 0.08 0.53 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.52 1vrg s VAL 323 N 0.08 1.17 -0.15 2.92 1.01 -0.25 -2.45 120.40 122.73 1vrg s VAL 323 Ca -0.03 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1vrg s VAL 323 Cb -0.14 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 35.18 1vrg s VAL 323 CO 0.03 0.38 0.38 0.00 0.00 0.00 0.00 175.10 175.89 1vrg s ALA 324 N 1.20 -0.94 0.43 5.51 0.00 -0.04 -0.62 121.76 127.29 1vrg s ALA 324 Ca -0.04 1.35 -0.25 0.00 0.00 0.00 0.00 51.96 53.03 1vrg s ALA 324 Cb -0.14 -0.82 -0.08 0.00 0.00 0.00 0.00 23.12 22.08 1vrg s ALA 324 CO -0.03 -0.24 1.27 -0.80 0.00 0.00 0.00 175.76 175.96 1vrg s ASN 325 N 1.16 6.21 -0.62 0.00 -0.87 -0.97 0.25 114.94 120.09 1vrg s ASN 325 Ca -0.08 2.56 -0.03 0.00 -1.57 0.00 0.00 52.86 53.74 1vrg s ASN 325 Cb -0.08 -2.63 0.16 0.00 -0.02 0.00 0.00 41.25 38.69 1vrg s ASN 325 CO -0.10 -0.91 0.44 -1.58 -2.57 0.00 0.00 177.10 172.38 1vrg s GLN 326 N -2.40 2.57 0.59 -0.60 2.00 -0.25 -4.72 119.66 116.86 1vrg s GLN 326 Ca 0.60 -2.50 0.39 0.00 -2.00 0.00 0.00 55.36 51.85 1vrg s GLN 326 Cb -0.36 -3.74 2.13 0.00 0.80 0.00 0.00 33.01 31.84 1vrg s GLN 326 CO 0.45 -1.17 2.20 -1.35 -0.50 0.00 0.00 175.29 174.92 1vrg h PRO 327 N 7.09 0.00 0.00 1.67 0.11 -1.80 -1.96 132.00 137.12 1vrg h PRO 327 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1vrg h PRO 327 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1vrg h PRO 327 CO 0.71 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 1vrg n SER 328 N -2.89 0.00 -3.84 -2.05 3.41 -1.03 -3.58 113.62 103.63 1vrg n SER 328 Ca -0.03 -0.14 -0.26 0.00 -0.26 0.00 0.00 58.87 58.18 1vrg n SER 328 Cb 0.08 -0.28 -0.17 0.00 -0.26 0.00 0.00 64.21 63.58 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 -2.57 0.83 -1.37 -3.33 1.01 -0.76 -4.78 120.40 109.43 1vrg s VAL 329 Ca 0.28 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 1vrg s VAL 329 Cb 0.20 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.61 1vrg s VAL 329 CO 0.45 0.17 0.47 0.18 0.00 0.00 0.00 175.10 176.37 1vrg n LEU 330 N 4.98 -1.92 -2.46 3.92 4.77 -1.26 -1.25 117.00 123.78 1vrg n LEU 330 Ca -0.10 -0.28 -0.08 0.00 -0.03 0.00 0.00 56.01 55.52 1vrg n LEU 330 Cb 0.49 -2.45 -0.00 0.00 -2.33 0.00 0.00 43.42 39.12 1vrg n LEU 330 CO 0.15 0.14 -0.10 0.00 -1.33 0.00 0.00 177.39 176.25 1vrg n ALA 331 N -3.35 -0.86 -1.69 -1.18 0.00 -1.24 -1.93 120.51 110.27 1vrg n ALA 331 Ca -0.07 0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 1vrg n ALA 331 Cb 0.58 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.69 0.77 3.75 0.00 0.00 -0.38 -4.43 105.19 104.21 1vrg n GLY 332 Ca -0.09 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.51 2.81 0.41 1.61 -7.23 -0.81 -4.45 120.40 110.23 1vrg s VAL 333 Ca 0.00 0.45 -0.21 0.00 -1.81 0.00 0.00 61.98 60.41 1vrg s VAL 333 Cb 0.00 -3.08 -0.11 0.00 0.56 0.00 0.00 36.38 33.76 1vrg s VAL 333 CO 0.00 -0.16 0.93 -0.76 -0.31 0.00 0.00 175.10 174.80 1vrg s LEU 334 N -4.44 4.01 0.00 1.32 1.43 -0.28 -4.79 118.68 115.94 1vrg s LEU 334 Ca 0.73 1.68 -0.04 0.00 -1.03 0.00 0.00 54.13 55.47 1vrg s LEU 334 Cb -0.26 -4.42 0.02 0.00 0.03 0.00 0.00 46.19 41.55 1vrg s LEU 334 CO 0.36 -0.30 0.33 -0.90 0.23 0.00 0.00 176.35 176.07 1vrg n ASP 335 N -0.44 -0.95 -0.08 2.29 5.75 -1.26 -1.05 116.55 120.81 1vrg n ASP 335 Ca 0.06 -1.90 -0.09 0.00 -0.01 0.00 0.00 54.79 52.85 1vrg n ASP 335 Cb 0.53 1.66 -0.06 0.00 -1.03 0.00 0.00 41.12 42.22 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 1.52 0.00 -0.48 2.12 2.04 -1.93 -1.23 117.51 119.54 1vrg h ILE 336 Ca -0.16 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1vrg h ILE 336 Cb 0.63 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1vrg h ILE 336 CO 0.21 0.00 0.23 0.44 0.00 0.00 0.00 178.15 179.03 1vrg h ASP 337 N -0.26 0.63 -0.33 1.72 3.32 -1.98 -1.89 116.42 117.63 1vrg h ASP 337 Ca 0.04 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1vrg h ASP 337 Cb 0.38 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1vrg h ASP 337 CO -0.36 0.58 0.03 0.77 -1.72 0.00 0.00 179.24 178.54 1vrg h SER 338 N 0.63 0.62 -0.50 6.45 4.64 -1.85 -1.78 113.55 121.76 1vrg h SER 338 Ca 0.16 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1vrg h SER 338 Cb 0.12 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1vrg h SER 338 CO -0.02 0.67 0.12 0.28 -0.87 0.00 0.00 176.83 177.01 1vrg h SER 339 N 0.63 0.76 -0.22 4.97 0.02 -0.70 -1.52 113.55 117.48 1vrg h SER 339 Ca 0.13 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1vrg h SER 339 Cb 0.35 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1vrg h SER 339 CO 0.01 0.79 0.09 0.44 -1.14 0.00 0.00 176.83 177.02 1vrg h ASP 340 N 0.69 0.30 0.22 3.07 3.32 -1.19 -0.83 116.42 122.00 1vrg h ASP 340 Ca 0.16 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1vrg h ASP 340 Cb 0.33 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1vrg h ASP 340 CO 0.00 0.39 -0.15 0.50 -1.72 0.00 0.00 179.24 178.26 1vrg h LYS 341 N 0.20 -0.35 -0.33 3.56 3.64 -1.24 -2.30 116.57 119.75 1vrg h LYS 341 Ca 0.07 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1vrg h LYS 341 Cb 0.18 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1vrg h LYS 341 CO -0.01 -0.23 -0.18 0.00 -2.27 0.00 0.00 179.45 176.76 1vrg h ALA 342 N 0.40 0.47 -0.63 5.00 0.00 -1.31 -2.93 119.26 120.25 1vrg h ALA 342 Ca -0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1vrg h ALA 342 Cb 0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1vrg h ALA 342 CO 0.01 0.40 0.24 0.00 0.00 0.00 0.00 179.25 179.90 1vrg h ALA 343 N 0.77 0.82 -0.32 0.00 0.00 -1.10 -1.86 119.26 117.58 1vrg h ALA 343 Ca 0.07 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1vrg h ALA 343 Cb 0.72 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1vrg h ALA 343 CO 0.05 0.45 -0.41 -0.09 0.00 0.00 0.00 179.25 179.26 1vrg h ARG 344 N 0.89 0.78 -0.86 0.00 2.43 -1.48 -2.31 114.38 113.83 1vrg h ARG 344 Ca 0.21 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1vrg h ARG 344 Cb 0.23 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1vrg h ARG 344 CO -0.01 1.04 0.50 0.35 -1.51 0.00 0.00 179.97 180.34 1vrg h PHE 345 N 0.64 1.15 -0.30 2.20 3.57 -1.31 -2.21 116.94 120.67 1vrg h PHE 345 Ca 0.05 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1vrg h PHE 345 Cb 0.96 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1vrg h PHE 345 CO 0.05 0.78 -0.12 0.82 -2.23 0.00 0.00 178.31 177.61 1vrg h ILE 346 N 1.19 1.29 -0.82 1.41 2.04 -1.22 -1.70 117.51 119.70 1vrg h ILE 346 Ca 0.31 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.98 1vrg h ILE 346 Cb -0.02 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1vrg h ILE 346 CO -0.05 0.39 0.54 0.03 0.00 0.00 0.00 178.15 179.05 1vrg h ARG 347 N 0.37 1.02 -0.21 2.37 3.08 -1.33 -1.13 114.38 118.54 1vrg h ARG 347 Ca 0.07 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1vrg h ARG 347 Cb 0.64 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1vrg h ARG 347 CO 0.04 0.67 0.11 0.35 -1.07 0.00 0.00 179.97 180.07 1vrg h PHE 348 N 1.05 0.30 -0.27 3.04 3.57 -1.19 -1.19 116.94 122.24 1vrg h PHE 348 Ca 0.31 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.83 1vrg h PHE 348 Cb -0.03 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1vrg h PHE 348 CO -0.00 0.28 0.09 -0.07 -2.23 0.00 0.00 178.31 176.39 1vrg h LEU 349 N 0.22 0.10 -0.57 0.59 3.38 -0.99 -1.94 115.31 116.10 1vrg h LEU 349 Ca 0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1vrg h LEU 349 Cb 0.09 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1vrg h LEU 349 CO -0.01 0.09 0.31 -0.78 0.09 0.00 0.00 178.44 178.14 1vrg h ASP 350 N 0.22 0.72 -0.56 -0.43 3.58 -1.15 0.49 116.42 119.30 1vrg h ASP 350 Ca 0.12 -0.10 0.02 0.00 0.42 0.00 0.00 57.03 57.49 1vrg h ASP 350 Cb 0.09 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 1vrg h ASP 350 CO -0.13 0.62 0.37 0.00 -2.88 0.00 0.00 179.24 177.22 1vrg h ALA 351 N 1.14 1.67 -0.45 -0.78 0.00 -0.87 -2.72 119.26 117.24 1vrg h ALA 351 Ca 0.20 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1vrg h ALA 351 Cb 0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 1vrg h ALA 351 CO -0.03 0.28 0.08 1.19 0.00 0.00 0.00 179.25 180.77 1vrg n PHE 352 N -4.46 1.51 -1.86 0.00 3.72 -0.76 -4.72 117.46 110.88 1vrg n PHE 352 Ca 0.06 -1.19 -0.13 0.00 -0.05 0.00 0.00 57.45 56.14 1vrg n PHE 352 Cb 0.10 -0.49 -0.03 0.00 -0.94 0.00 0.00 39.48 38.12 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 -0.57 -4.30 -4.69 4.37 3.02 -0.71 -4.65 115.26 107.73 1vrg n ASN 353 Ca 0.31 0.14 -0.36 0.00 -0.03 0.00 0.00 54.58 54.64 1vrg n ASN 353 Cb 1.11 -3.25 -0.08 0.00 -0.61 0.00 0.00 39.78 36.94 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 -2.58 5.36 0.62 2.41 1.01 0.08 -4.71 121.20 123.39 1vrg s ILE 354 Ca 0.00 0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.74 1vrg s ILE 354 Cb 0.00 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1vrg s ILE 354 CO 0.00 0.38 1.20 -2.65 0.00 0.00 0.00 174.94 173.86 1vrg n PRO 355 N 3.94 1.14 -3.80 2.79 -0.02 -1.26 -4.31 135.00 133.47 1vrg n PRO 355 Ca -0.14 0.44 -0.36 0.00 -2.02 0.00 0.00 63.50 61.42 1vrg n PRO 355 Cb 0.52 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 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 -1.41 4.00 -0.28 4.25 1.01 -0.47 -0.23 121.20 128.07 1vrg s ILE 356 Ca 0.79 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 61.11 1vrg s ILE 356 Cb -0.40 -2.86 0.02 0.00 0.01 0.00 0.00 42.46 39.24 1vrg s ILE 356 CO 0.44 0.36 0.02 -0.22 0.00 0.00 0.00 174.94 175.54 1vrg s LEU 357 N 1.57 3.65 -0.11 2.97 2.96 0.92 -1.29 118.68 129.36 1vrg s LEU 357 Ca 0.06 -0.89 -0.01 0.00 -0.22 0.00 0.00 54.13 53.07 1vrg s LEU 357 Cb -0.15 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1vrg s LEU 357 CO 0.01 -0.19 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.92 1vrg s THR 358 N 1.39 3.85 -0.20 3.68 2.01 0.08 -1.09 115.64 125.37 1vrg s THR 358 Ca 0.00 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.60 1vrg s THR 358 Cb -0.18 -2.63 0.02 0.00 0.01 0.00 0.00 72.50 69.73 1vrg s THR 358 CO -0.01 0.56 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.96 1vrg s PHE 359 N -0.35 2.86 -0.20 4.92 0.08 0.21 -0.11 117.98 125.38 1vrg s PHE 359 Ca 0.05 -1.59 -0.05 0.00 0.12 0.00 0.00 56.93 55.47 1vrg s PHE 359 Cb -0.12 -1.96 -0.02 0.00 -0.57 0.00 0.00 43.02 40.35 1vrg s PHE 359 CO 0.02 -0.77 -0.00 0.08 -0.10 0.00 0.00 175.22 174.45 1vrg s VAL 360 N 1.31 3.92 -0.49 -0.44 1.01 0.40 -2.30 120.40 123.81 1vrg s VAL 360 Ca 0.04 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 61.77 1vrg s VAL 360 Cb -0.14 -2.78 0.19 0.00 0.00 0.00 0.00 36.38 33.65 1vrg s VAL 360 CO -0.10 0.42 0.69 -0.62 0.00 0.00 0.00 175.10 175.49 1vrg s ASP 361 N 1.07 -1.35 -0.09 3.32 -1.08 -1.23 -0.90 116.67 116.41 1vrg s ASP 361 Ca 0.02 -1.53 -0.04 0.00 -0.52 0.00 0.00 52.55 50.48 1vrg s ASP 361 Cb -0.14 1.83 0.05 0.00 -1.46 0.00 0.00 42.92 43.19 1vrg s ASP 361 CO 0.01 -0.09 0.21 0.28 0.52 0.00 0.00 175.17 176.11 1vrg s THR 362 N 1.10 -0.09 -1.39 1.71 -1.32 -0.20 -4.52 115.64 110.93 1vrg s THR 362 Ca 0.26 0.18 0.26 0.00 -1.21 0.00 0.00 61.69 61.18 1vrg s THR 362 Cb -0.01 -0.33 0.43 0.00 -1.51 0.00 0.00 72.50 71.07 1vrg s THR 362 CO -0.06 0.08 1.87 -0.81 -2.21 0.00 0.00 174.62 173.48 1vrg n PRO 363 N 4.39 0.34 0.00 7.08 -0.04 -1.26 -2.62 135.00 142.88 1vrg n PRO 363 Ca -0.23 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1vrg n PRO 363 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.92 0.57 3.95 0.55 0.00 -1.26 -4.59 105.19 105.33 1vrg n GLY 364 Ca 0.12 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.51 3.48 -0.17 1.61 1.51 -1.26 -1.12 117.35 118.89 1vrg s TYR 365 Ca 0.00 0.10 -0.29 0.00 -1.01 0.00 0.00 57.07 55.87 1vrg s TYR 365 Cb 0.00 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 1vrg s TYR 365 CO 0.00 0.51 1.51 -1.17 -1.11 0.00 0.00 175.55 175.29 1vrg s LEU 366 N -3.30 4.09 0.34 -1.29 2.96 -0.21 -4.85 118.68 116.41 1vrg s LEU 366 Ca 0.34 1.78 -0.27 0.00 -0.22 0.00 0.00 54.13 55.77 1vrg s LEU 366 Cb -0.11 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.95 1vrg s LEU 366 CO 0.28 -1.02 1.06 -2.84 -1.32 0.00 0.00 176.35 172.51 1vrg s PRO 367 N 4.14 4.42 0.00 0.98 0.02 -1.26 -4.88 135.00 138.42 1vrg s PRO 367 Ca 0.66 1.62 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1vrg s PRO 367 Cb -0.26 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1vrg s PRO 367 CO 0.25 0.07 0.00 0.41 -0.33 0.00 0.00 177.00 177.40 1vrg n GLY 368 N 0.78 3.80 0.33 0.52 0.00 -1.26 -4.96 105.19 104.40 1vrg n GLY 368 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 3.06 1.19 -0.34 1.61 2.07 -2.00 -2.78 116.25 119.05 1vrg h VAL 369 Ca 0.00 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 1vrg h VAL 369 Cb 0.00 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1vrg h VAL 369 CO 0.00 0.20 -0.14 0.00 0.02 0.00 0.00 177.57 177.65 1vrg h ALA 370 N 1.52 1.12 -0.29 1.67 0.00 -1.97 0.11 119.26 121.41 1vrg h ALA 370 Ca 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1vrg h ALA 370 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1vrg h ALA 370 CO -0.04 0.55 0.15 1.96 0.00 0.00 0.00 179.25 181.87 1vrg h GLN 371 N 0.55 0.41 0.06 0.00 1.08 -1.84 0.78 115.11 116.16 1vrg h GLN 371 Ca 0.10 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1vrg h GLN 371 Cb 0.56 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1vrg h GLN 371 CO 0.04 0.37 -0.03 1.49 -0.95 0.00 0.00 178.83 179.75 1vrg h GLU 372 N 0.35 -0.08 0.00 1.46 4.57 -1.19 -0.64 114.58 119.05 1vrg h GLU 372 Ca 0.10 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 1vrg h GLU 372 Cb 0.08 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1vrg h GLU 372 CO -0.02 0.17 -0.23 0.45 -1.18 0.00 0.00 179.01 178.20 1vrg h HIS 373 N -0.32 0.00 -0.11 0.92 3.86 -0.85 -2.55 115.15 116.09 1vrg h HIS 373 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1vrg h HIS 373 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1vrg h HIS 373 CO 0.01 0.23 0.00 0.41 0.86 0.00 0.00 177.93 179.44 1vrg n GLY 374 N -0.40 0.30 0.50 2.45 0.00 0.26 -4.95 105.19 103.34 1vrg n GLY 374 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.91 0.32 -0.02 0.00 -0.96 -4.95 105.19 101.67 1vrg n GLY 375 Ca 0.17 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 0.98 0.30 -0.61 6.09 -1.28 -1.10 117.51 121.88 1vrg h ILE 376 Ca 0.00 -0.11 -0.01 0.00 -1.37 0.00 0.00 64.86 63.37 1vrg h ILE 376 Cb 0.35 0.63 -0.01 0.00 0.47 0.00 0.00 36.82 38.26 1vrg h ILE 376 CO 0.00 0.06 -0.26 0.40 -3.07 0.00 0.00 178.15 175.28 1vrg h ILE 377 N 0.32 0.00 -0.75 2.19 2.04 -1.87 0.45 117.51 119.88 1vrg h ILE 377 Ca 0.16 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 1vrg h ILE 377 Cb 0.25 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 1vrg h ILE 377 CO -0.04 0.00 0.39 0.08 0.00 0.00 0.00 178.15 178.59 1vrg h ARG 378 N -0.54 1.05 -0.29 2.37 0.11 -1.87 -0.67 114.38 114.54 1vrg h ARG 378 Ca -0.04 -0.13 -0.13 0.00 0.10 0.00 0.00 59.98 59.79 1vrg h ARG 378 Cb 0.46 -0.20 -0.00 0.00 1.11 0.00 0.00 29.97 31.33 1vrg h ARG 378 CO -0.01 0.78 -0.31 0.45 0.10 0.00 0.00 179.97 180.99 1vrg h HIS 379 N 1.05 0.87 -0.61 4.08 3.86 -1.20 -3.08 115.15 120.12 1vrg h HIS 379 Ca 0.26 -0.27 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1vrg h HIS 379 Cb 0.05 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 1vrg h HIS 379 CO 0.01 1.02 0.24 0.78 0.86 0.00 0.00 177.93 180.85 1vrg h GLY 380 N 0.48 0.98 1.47 2.45 0.00 0.00 -2.55 103.07 105.90 1vrg h GLY 380 Ca 0.04 -0.53 0.06 0.00 0.00 0.00 0.00 47.33 46.90 1vrg h GLY 380 CO 0.08 0.50 0.21 0.00 0.00 0.00 0.00 176.54 177.33 1vrg h ALA 381 N 1.09 1.84 -0.50 3.60 0.00 -1.09 -2.47 119.26 121.74 1vrg h ALA 381 Ca 0.20 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1vrg h ALA 381 Cb 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1vrg h ALA 381 CO -0.02 -0.31 0.30 0.87 0.00 0.00 0.00 179.25 180.09 1vrg h LYS 382 N 0.00 0.67 -0.25 0.00 1.57 -1.37 -1.85 116.57 115.34 1vrg h LYS 382 Ca 0.09 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1vrg h LYS 382 Cb 0.51 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1vrg h LYS 382 CO -0.00 0.47 -0.24 1.25 -0.57 0.00 0.00 179.45 180.35 1vrg h LEU 383 N 0.68 0.64 -0.20 2.94 5.85 -1.57 -0.49 115.31 123.15 1vrg h LEU 383 Ca 0.18 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.44 1vrg h LEU 383 Cb -0.02 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1vrg h LEU 383 CO -0.03 0.98 0.08 -0.07 -0.34 0.00 0.00 178.44 179.06 1vrg h LEU 384 N 0.31 0.11 -0.19 2.25 3.38 -1.59 -1.85 115.31 117.73 1vrg h LEU 384 Ca 0.04 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1vrg h LEU 384 Cb 0.80 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1vrg h LEU 384 CO 0.06 0.09 -0.06 0.22 0.09 0.00 0.00 178.44 178.84 1vrg h TYR 385 N 0.19 -0.14 -0.47 1.13 5.03 -1.30 -0.69 116.97 120.71 1vrg h TYR 385 Ca 0.08 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.42 1vrg h TYR 385 Cb 0.04 0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.38 1vrg h TYR 385 CO -0.11 -0.11 0.30 0.00 -1.32 0.00 0.00 178.16 176.93 1vrg h ALA 386 N 1.15 0.60 -0.26 1.82 0.00 -0.75 -0.15 119.26 121.67 1vrg h ALA 386 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1vrg h ALA 386 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1vrg h ALA 386 CO -0.21 0.01 -0.03 1.88 0.00 0.00 0.00 179.25 180.91 1vrg h TYR 387 N 0.61 0.52 -0.69 0.00 0.05 -1.31 -2.75 116.97 113.39 1vrg h TYR 387 Ca 0.18 -0.10 0.03 0.00 0.05 0.00 0.00 58.73 58.89 1vrg h TYR 387 Cb -0.04 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.53 1vrg h TYR 387 CO -0.05 0.66 0.43 0.77 -1.05 0.00 0.00 178.16 178.92 1vrg h SER 388 N 0.24 0.71 0.20 3.88 0.02 -0.80 -2.75 113.55 115.04 1vrg h SER 388 Ca 0.07 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1vrg h SER 388 Cb 0.47 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1vrg h SER 388 CO 0.02 0.49 -0.39 -0.08 -1.14 0.00 0.00 176.83 175.73 1vrg h GLU 389 N 0.84 0.25 -6.80 3.45 4.81 -1.10 -3.46 114.58 112.58 1vrg h GLU 389 Ca 0.28 -0.11 -0.53 0.00 -0.13 0.00 0.00 59.36 58.86 1vrg h GLU 389 Cb 0.02 -0.01 0.08 0.00 0.63 0.00 0.00 28.75 29.48 1vrg h GLU 389 CO -0.11 0.61 0.90 0.00 -0.73 0.00 0.00 179.01 179.68 1vrg s ALA 390 N -4.20 3.77 -0.40 2.92 0.00 -1.04 -4.91 121.76 117.90 1vrg s ALA 390 Ca -0.05 1.59 0.08 0.00 0.00 0.00 0.00 51.96 53.58 1vrg s ALA 390 Cb 0.13 -3.66 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 1vrg s ALA 390 CO 0.77 -1.00 0.35 0.25 0.00 0.00 0.00 175.76 176.13 1vrg n THR 391 N 2.27 0.00 -1.04 0.00 -2.24 -1.26 -5.01 114.28 107.00 1vrg n THR 391 Ca 0.09 -0.32 -0.32 0.00 -2.27 0.00 0.00 64.05 61.23 1vrg n THR 391 Cb 0.37 1.01 0.13 0.00 -2.10 0.00 0.00 70.33 69.74 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 -1.72 2.24 0.29 2.28 -7.23 -1.26 -4.67 120.40 110.34 1vrg s VAL 392 Ca 0.03 0.10 -0.30 0.00 -1.81 0.00 0.00 61.98 60.00 1vrg s VAL 392 Cb 0.06 -2.39 -0.12 0.00 0.56 0.00 0.00 36.38 34.49 1vrg s VAL 392 CO 0.32 -0.09 1.43 -2.65 -0.31 0.00 0.00 175.10 173.80 1vrg n PRO 393 N -3.56 2.29 -3.97 4.82 -0.02 -1.26 -4.85 135.00 128.45 1vrg n PRO 393 Ca 0.12 0.81 -0.30 0.00 -2.02 0.00 0.00 63.50 62.11 1vrg n PRO 393 Cb 0.51 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 1vrg n PRO 393 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1vrg s LYS 394 N -0.99 1.84 -0.16 -0.52 1.02 -1.26 -1.37 119.74 118.29 1vrg s LYS 394 Ca 0.62 -0.91 -0.00 0.00 0.02 0.00 0.00 55.97 55.70 1vrg s LYS 394 Cb -0.57 -2.48 -0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1vrg s LYS 394 CO 0.54 -0.50 -0.14 0.42 -0.92 0.00 0.00 175.35 174.74 1vrg s ILE 395 N 1.39 2.69 -0.09 2.17 -1.09 -0.41 -0.35 121.20 125.51 1vrg s ILE 395 Ca -0.03 -0.75 0.04 0.00 -2.23 0.00 0.00 60.65 57.67 1vrg s ILE 395 Cb -0.17 -2.15 0.00 0.00 -1.58 0.00 0.00 42.46 38.56 1vrg s ILE 395 CO -0.07 0.51 -0.21 -0.89 -1.23 0.00 0.00 174.94 173.04 1vrg s THR 396 N 0.94 1.85 -0.20 2.92 2.01 -1.26 -0.74 115.64 121.16 1vrg s THR 396 Ca -0.03 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.05 1vrg s THR 396 Cb -0.15 -1.61 -0.00 0.00 0.01 0.00 0.00 72.50 70.75 1vrg s THR 396 CO -0.02 0.51 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.63 1vrg s VAL 397 N 0.34 2.93 -0.34 3.82 1.01 0.84 -0.79 120.40 128.22 1vrg s VAL 397 Ca -0.16 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 1vrg s VAL 397 Cb -0.17 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1vrg s VAL 397 CO 0.07 0.47 0.39 -0.63 0.00 0.00 0.00 175.10 175.40 1vrg s ILE 398 N 1.27 5.14 -0.14 2.22 1.01 0.29 -0.45 121.20 130.54 1vrg s ILE 398 Ca 0.03 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.69 1vrg s ILE 398 Cb -0.14 -3.84 -0.25 0.00 0.01 0.00 0.00 42.46 38.24 1vrg s ILE 398 CO -0.05 -0.10 0.35 -0.07 0.00 0.00 0.00 174.94 175.07 1vrg h LEU 399 N 8.80 0.33 0.00 2.97 3.38 -1.34 -1.67 115.31 127.78 1vrg h LEU 399 Ca -0.30 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 56.83 1vrg h LEU 399 Cb 1.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1vrg h LEU 399 CO 0.71 1.76 0.00 -1.14 0.09 0.00 0.00 178.44 179.86 1vrg n ARG 400 N -3.74 0.00 -2.64 1.13 0.63 -1.18 -3.40 116.66 107.46 1vrg n ARG 400 Ca -0.31 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.24 1vrg n ARG 400 Cb 0.96 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.81 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 1.80 4.45 -0.40 -0.14 1.02 -1.26 0.04 119.74 125.24 1vrg s LYS 401 Ca 0.00 1.49 0.05 0.00 0.02 0.00 0.00 55.97 57.53 1vrg s LYS 401 Cb 0.00 -2.79 0.17 0.00 -0.52 0.00 0.00 37.83 34.69 1vrg s LYS 401 CO 0.00 0.12 0.50 0.00 -0.92 0.00 0.00 175.35 175.05 1vrg s ALA 402 N -1.53 -1.27 -0.11 5.17 0.00 -0.03 -1.03 121.76 122.96 1vrg s ALA 402 Ca 0.52 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 1vrg s ALA 402 Cb -0.23 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 1vrg s ALA 402 CO 0.29 -2.18 -0.07 0.71 0.00 0.00 0.00 175.76 174.51 1vrg s TYR 403 N 1.54 2.95 0.00 0.00 2.02 -1.08 -1.74 117.35 121.04 1vrg s TYR 403 Ca 0.18 -0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.68 1vrg s TYR 403 Cb -0.10 -1.82 0.00 0.00 -0.40 0.00 0.00 41.96 39.64 1vrg s TYR 403 CO -0.05 0.12 0.00 0.41 -1.57 0.00 0.00 175.55 174.46 1vrg n GLY 404 N 2.90 1.32 0.35 0.71 0.00 0.04 -2.94 105.19 107.56 1vrg n GLY 404 Ca -0.18 -0.67 0.17 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 1.40 -0.02 0.00 -1.91 -2.91 103.07 99.62 1vrg h GLY 405 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1vrg h GLY 405 CO 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 176.54 175.84 1vrg h ALA 406 N 1.78 0.51 -0.64 3.60 0.00 -1.88 -1.39 119.26 121.23 1vrg h ALA 406 Ca 0.16 -0.58 0.13 0.00 0.00 0.00 0.00 54.91 54.63 1vrg h ALA 406 Cb 0.70 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 1vrg h ALA 406 CO -0.00 0.72 0.06 -0.92 0.00 0.00 0.00 179.25 179.10 1vrg h TYR 407 N 0.43 0.06 -0.06 0.00 3.20 -1.48 -2.80 116.97 116.31 1vrg h TYR 407 Ca -0.03 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1vrg h TYR 407 Cb 1.29 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 1vrg h TYR 407 CO 0.06 -0.13 0.02 0.82 -1.64 0.00 0.00 178.16 177.29 1vrg h ILE 408 N 0.17 1.15 0.00 1.81 2.04 -1.47 -3.37 117.51 117.84 1vrg h ILE 408 Ca 0.34 -0.46 -0.29 0.00 1.00 0.00 0.00 64.86 65.45 1vrg h ILE 408 Cb 0.56 1.35 0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1vrg h ILE 408 CO -0.51 0.13 1.96 0.00 0.00 0.00 0.00 178.15 179.73 1vrg n ALA 409 N -2.20 3.06 -0.61 1.87 0.00 -0.56 -2.95 120.51 119.11 1vrg n ALA 409 Ca -0.06 -1.50 -0.03 0.00 0.00 0.00 0.00 53.44 51.84 1vrg n ALA 409 Cb 0.12 -2.95 -0.04 0.00 0.00 0.00 0.00 19.45 16.58 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 4.00 2.57 3.71 0.00 0.00 -1.26 -4.72 105.19 109.49 1vrg n GLY 411 Ca 0.30 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 2.01 3.51 0.52 1.61 1.04 -1.15 -4.59 113.70 116.65 1vrg s SER 412 Ca 0.16 1.63 0.17 0.00 0.48 0.00 0.00 55.95 58.39 1vrg s SER 412 Cb 0.08 -2.30 1.29 0.00 0.10 0.00 0.00 66.02 65.19 1vrg s SER 412 CO 0.00 -2.64 2.15 0.50 0.98 0.00 0.00 173.24 174.24 1vrg h LYS 413 N -1.55 0.00 0.00 4.02 1.63 -1.85 -2.73 116.57 116.09 1vrg h LYS 413 Ca -0.48 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.27 1vrg h LYS 413 Cb 1.27 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 1vrg h LYS 413 CO 0.52 0.00 -0.25 0.45 -3.45 0.00 0.00 179.45 176.73 1vrg h HIS 414 N 0.00 0.00 -0.44 1.91 -0.00 -1.91 -1.49 115.15 113.22 1vrg h HIS 414 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1vrg h HIS 414 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.43 1vrg h HIS 414 CO 0.00 0.25 0.00 1.28 -0.00 0.00 0.00 177.93 179.46 1vrg n LEU 415 N -3.30 3.45 0.00 2.43 4.77 -1.05 -4.96 117.00 118.34 1vrg n LEU 415 Ca 0.01 -1.74 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 1vrg n LEU 415 Cb 0.50 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1vrg n LEU 415 CO 0.35 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1vrg n GLY 416 N 0.83 0.78 3.65 -0.72 0.00 -0.56 -3.93 105.19 105.24 1vrg n GLY 416 Ca 0.18 -0.20 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.83 0.69 1.85 4.61 0.00 -1.13 -4.81 120.51 120.90 1vrg n ALA 417 Ca 0.00 0.42 0.04 0.00 0.00 0.00 0.00 53.44 53.90 1vrg n ALA 417 Cb 0.00 -2.22 0.19 0.00 0.00 0.00 0.00 19.45 17.43 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 2.09 0.26 -3.45 0.00 8.00 0.52 -4.73 116.55 119.25 1vrg n ASP 418 Ca 0.12 -1.82 0.01 0.00 0.71 0.00 0.00 54.79 53.82 1vrg n ASP 418 Cb 0.30 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.33 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 -1.94 -0.65 0.01 2.53 1.01 -1.26 -5.05 120.40 115.04 1vrg s VAL 420 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1vrg s VAL 420 Cb 0.06 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1vrg s VAL 420 CO 0.09 0.00 -0.02 -0.76 0.00 0.00 0.00 175.10 174.41 1vrg s LEU 421 N 2.62 3.39 -0.08 3.92 1.43 0.03 -0.75 118.68 129.24 1vrg s LEU 421 Ca -0.02 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1vrg s LEU 421 Cb -0.08 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1vrg s LEU 421 CO -0.18 0.28 -0.19 0.00 0.23 0.00 0.00 176.35 176.49 1vrg s ALA 422 N -1.07 1.79 0.72 4.21 0.00 -1.26 -0.55 121.76 125.60 1vrg s ALA 422 Ca 0.19 -0.75 -0.13 0.00 0.00 0.00 0.00 51.96 51.27 1vrg s ALA 422 Cb -0.11 -0.69 0.03 0.00 0.00 0.00 0.00 23.12 22.35 1vrg s ALA 422 CO 0.10 0.23 1.11 -1.58 0.00 0.00 0.00 175.76 175.62 1vrg s TRP 423 N 0.41 2.51 0.42 0.00 0.52 -0.63 -0.09 118.94 122.09 1vrg s TRP 423 Ca -0.16 1.57 0.40 0.00 0.02 0.00 0.00 56.10 57.93 1vrg s TRP 423 Cb -0.17 -3.16 2.03 0.00 -1.15 0.00 0.00 33.47 31.02 1vrg s TRP 423 CO 0.06 -1.86 2.21 -1.35 0.02 0.00 0.00 176.95 176.03 1vrg h PRO 424 N -0.51 0.00 0.00 4.98 0.11 -1.89 -1.17 132.00 133.51 1vrg h PRO 424 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vrg h PRO 424 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1vrg h PRO 424 CO 0.52 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.18 1vrg n SER 425 N -3.01 0.00 -4.76 -2.05 3.41 -1.26 -4.83 113.62 101.12 1vrg n SER 425 Ca -0.02 -0.03 -0.38 0.00 -0.26 0.00 0.00 58.87 58.18 1vrg n SER 425 Cb 0.14 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 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 -2.57 3.04 -0.31 7.33 0.00 -0.44 -4.34 121.76 124.47 1vrg s ALA 426 Ca 0.21 1.11 -0.02 0.00 0.00 0.00 0.00 51.96 53.26 1vrg s ALA 426 Cb 0.15 -3.45 0.12 0.00 0.00 0.00 0.00 23.12 19.94 1vrg s ALA 426 CO 0.34 -0.85 0.22 -2.00 0.00 0.00 0.00 175.76 173.47 1vrg s GLU 427 N -2.57 0.32 -0.26 0.00 2.12 0.11 -3.68 118.70 114.74 1vrg s GLU 427 Ca 0.63 -0.56 -0.08 0.00 0.36 0.00 0.00 54.97 55.32 1vrg s GLU 427 Cb -0.34 -0.98 -0.03 0.00 0.26 0.00 0.00 34.13 33.04 1vrg s GLU 427 CO 0.42 -1.07 0.11 0.42 -0.54 0.00 0.00 175.26 174.60 1vrg s ILE 428 N 1.97 4.58 0.08 -3.70 1.01 -0.62 -0.85 121.20 123.68 1vrg s ILE 428 Ca 0.11 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.55 1vrg s ILE 428 Cb -0.16 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1vrg s ILE 428 CO -0.27 0.29 0.22 0.00 0.00 0.00 0.00 174.94 175.18 1vrg s ALA 429 N 1.65 -0.35 -1.22 9.38 0.00 -0.71 -4.37 121.76 126.14 1vrg s ALA 429 Ca 0.06 -0.46 0.16 0.00 0.00 0.00 0.00 51.96 51.72 1vrg s ALA 429 Cb -0.16 0.46 0.74 0.00 0.00 0.00 0.00 23.12 24.17 1vrg s ALA 429 CO 0.06 -0.49 1.48 1.55 0.00 0.00 0.00 175.76 178.36 1vrg n VAL 430 N 0.10 0.72 -1.61 0.00 3.14 -1.26 -0.78 118.33 118.64 1vrg n VAL 430 Ca -0.16 0.18 -0.52 0.00 -2.96 0.00 0.00 64.34 60.88 1vrg n VAL 430 Cb 0.62 -0.91 -0.06 0.00 -1.06 0.00 0.00 33.84 32.43 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 0.10 0.57 0.36 7.55 0.00 -1.26 -3.41 105.19 109.10 1vrg n GLY 432 Ca 0.06 0.72 0.18 0.00 0.00 0.00 0.00 46.02 46.98 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 4.97 0.00 -0.13 1.61 0.11 -1.96 -0.54 132.00 136.05 1vrg h PRO 433 Ca -0.47 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1vrg h PRO 433 Cb 1.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 1vrg h PRO 433 CO 0.81 0.00 -0.22 1.49 -0.21 0.00 0.00 178.00 179.86 1vrg h GLU 434 N 0.00 0.39 -0.48 1.05 4.81 -1.99 -1.82 114.58 116.54 1vrg h GLU 434 Ca 0.15 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 1vrg h GLU 434 Cb 0.76 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1vrg h GLU 434 CO -0.00 0.83 -0.06 0.78 -0.73 0.00 0.00 179.01 179.83 1vrg h GLY 435 N -0.01 0.90 0.92 1.92 0.00 -1.81 -1.81 103.07 103.18 1vrg h GLY 435 Ca 0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 1vrg h GLY 435 CO 0.05 0.60 -0.12 0.00 0.00 0.00 0.00 176.54 177.08 1vrg h ALA 436 N 1.16 0.44 -0.66 3.60 0.00 -1.15 -2.71 119.26 119.94 1vrg h ALA 436 Ca 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1vrg h ALA 436 Cb 0.55 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1vrg h ALA 436 CO 0.03 0.31 0.24 0.00 0.00 0.00 0.00 179.25 179.83 1vrg h ALA 437 N 0.78 1.19 0.00 0.00 0.00 -1.28 -0.01 119.26 119.95 1vrg h ALA 437 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1vrg h ALA 437 Cb 0.63 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1vrg h ALA 437 CO 0.04 0.58 -0.03 -0.91 0.00 0.00 0.00 179.25 178.93 1vrg h ASN 438 N 0.95 0.00 0.00 0.00 2.35 -1.23 -0.23 115.58 117.43 1vrg h ASN 438 Ca 0.22 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.87 1vrg h ASN 438 Cb 0.22 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1vrg h ASN 438 CO -0.02 0.03 -0.75 0.40 -1.65 0.00 0.00 177.43 175.44 1vrg h ILE 439 N 0.00 0.57 -1.00 2.81 2.04 -1.11 -3.22 117.51 117.60 1vrg h ILE 439 Ca -0.00 -1.64 0.04 0.00 1.00 0.00 0.00 64.86 64.26 1vrg h ILE 439 Cb 0.05 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1vrg h ILE 439 CO 0.00 0.19 0.65 0.40 0.00 0.00 0.00 178.15 179.40 1vrg h ILE 440 N -1.00 1.16 -0.47 -0.67 2.04 -0.97 -2.83 117.51 114.77 1vrg h ILE 440 Ca -0.15 -0.43 -0.23 0.00 1.00 0.00 0.00 64.86 65.05 1vrg h ILE 440 Cb 0.86 -0.20 -0.14 0.00 -0.74 0.00 0.00 36.82 36.61 1vrg h ILE 440 CO -0.09 0.23 0.06 0.49 0.00 0.00 0.00 178.15 178.83 1vrg n PHE 441 N -4.45 1.45 -0.18 1.37 3.72 -0.10 -4.73 117.46 114.54 1vrg n PHE 441 Ca 0.14 -1.59 -0.01 0.00 -0.05 0.00 0.00 57.45 55.94 1vrg n PHE 441 Cb 0.11 -0.56 0.09 0.00 -0.94 0.00 0.00 39.48 38.17 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 1.10 0.22 -0.43 -1.08 3.64 -1.51 -1.41 116.57 117.11 1vrg h LYS 442 Ca 0.28 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1vrg h LYS 442 Cb 1.87 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.63 1vrg h LYS 442 CO 0.51 0.14 0.13 0.00 -2.27 0.00 0.00 179.45 177.97 1vrg h ARG 443 N 0.22 0.66 -0.56 1.90 3.08 -1.86 -2.40 114.38 115.43 1vrg h ARG 443 Ca 0.28 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 1vrg h ARG 443 Cb 0.41 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1vrg h ARG 443 CO -0.38 0.65 -0.03 0.93 -1.07 0.00 0.00 179.97 180.07 1vrg h GLU 444 N 0.55 0.98 -0.13 0.04 3.07 -1.81 -2.06 114.58 115.21 1vrg h GLU 444 Ca 0.14 -0.31 -0.11 0.00 -0.50 0.00 0.00 59.36 58.57 1vrg h GLU 444 Cb 0.26 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1vrg h GLU 444 CO -0.00 0.98 -0.36 0.82 -1.40 0.00 0.00 179.01 179.04 1vrg h ILE 445 N 0.89 1.37 -0.24 3.13 2.04 -1.28 -2.99 117.51 120.43 1vrg h ILE 445 Ca 0.16 -1.66 -0.12 0.00 1.00 0.00 0.00 64.86 64.24 1vrg h ILE 445 Cb 0.56 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1vrg h ILE 445 CO 0.03 0.50 -0.35 -0.33 0.00 0.00 0.00 178.15 178.00 1vrg h GLU 446 N 0.08 0.52 0.00 2.37 5.08 -1.45 -2.91 114.58 118.27 1vrg h GLU 446 Ca -0.01 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1vrg h GLU 446 Cb 0.98 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 1vrg h GLU 446 CO 0.08 0.80 -0.10 0.00 -1.00 0.00 0.00 179.01 178.78 1vrg h ALA 447 N 1.19 1.14 -2.40 3.43 0.00 -1.41 -3.47 119.26 117.74 1vrg h ALA 447 Ca 0.05 -0.09 -0.47 0.00 0.00 0.00 0.00 54.91 54.39 1vrg h ALA 447 Cb 0.82 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1vrg h ALA 447 CO 0.07 0.13 0.39 0.45 0.00 0.00 0.00 179.25 180.28 1vrg s SER 448 N -5.95 6.78 0.51 0.00 0.15 -1.10 -4.94 113.70 109.15 1vrg s SER 448 Ca -0.02 1.94 0.27 0.00 0.70 0.00 0.00 55.95 58.85 1vrg s SER 448 Cb 0.12 -2.57 1.37 0.00 -1.71 0.00 0.00 66.02 63.23 1vrg s SER 448 CO 0.57 -0.47 2.03 0.28 1.20 0.00 0.00 173.24 176.84 1vrg h SER 449 N 2.32 0.00 -2.36 5.45 0.02 -1.90 -3.35 113.55 113.73 1vrg h SER 449 Ca -0.48 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 59.89 1vrg h SER 449 Cb 1.21 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 63.37 1vrg h SER 449 CO 0.62 0.13 -0.95 0.21 -1.14 0.00 0.00 176.83 175.70 1vrg s ASN 450 N -6.13 1.52 0.41 3.07 3.84 -1.26 -5.01 114.94 111.38 1vrg s ASN 450 Ca -0.02 -2.93 0.11 0.00 0.21 0.00 0.00 52.86 50.22 1vrg s ASN 450 Cb 0.12 -0.38 0.92 0.00 -0.55 0.00 0.00 41.25 41.37 1vrg s ASN 450 CO 0.59 -0.19 1.98 -0.65 -2.79 0.00 0.00 177.10 176.04 1vrg h PRO 451 N 5.79 0.52 -0.07 0.43 0.11 -1.75 -0.97 132.00 136.06 1vrg h PRO 451 Ca 0.24 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 1vrg h PRO 451 Cb 0.92 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1vrg h PRO 451 CO 0.35 0.34 -0.20 0.93 -0.21 0.00 0.00 178.00 179.21 1vrg h GLU 452 N 0.54 0.26 0.18 1.05 4.39 -1.95 0.19 114.58 119.24 1vrg h GLU 452 Ca 0.28 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.80 1vrg h GLU 452 Cb 0.40 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1vrg h GLU 452 CO -0.09 0.80 -0.21 0.93 -1.16 0.00 0.00 179.01 179.28 1vrg h GLU 453 N -0.23 -0.42 -0.32 2.33 3.07 -1.95 -0.04 114.58 117.02 1vrg h GLU 453 Ca -0.00 0.03 0.06 0.00 -0.50 0.00 0.00 59.36 58.94 1vrg h GLU 453 Cb 0.81 0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.77 1vrg h GLU 453 CO 0.04 -0.28 -0.02 1.15 -1.40 0.00 0.00 179.01 178.50 1vrg h THR 454 N -0.44 0.74 -0.64 1.13 2.02 -1.20 -1.41 112.91 113.12 1vrg h THR 454 Ca 0.01 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.21 1vrg h THR 454 Cb 0.43 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.45 1vrg h THR 454 CO -0.07 0.01 0.36 -0.09 0.37 0.00 0.00 175.52 176.10 1vrg h ARG 455 N 0.07 0.66 -0.67 6.66 2.43 -0.54 -2.45 114.38 120.54 1vrg h ARG 455 Ca 0.16 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1vrg h ARG 455 Cb 0.22 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1vrg h ARG 455 CO -0.28 0.44 0.27 -0.09 -1.51 0.00 0.00 179.97 178.79 1vrg h ARG 456 N 0.68 1.01 -0.37 0.20 2.43 -0.13 -1.67 114.38 116.53 1vrg h ARG 456 Ca 0.28 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1vrg h ARG 456 Cb 0.14 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1vrg h ARG 456 CO -0.16 0.84 0.09 -0.22 -1.51 0.00 0.00 179.97 179.01 1vrg h LYS 457 N 0.95 0.59 -0.54 0.20 3.64 -1.17 -2.86 116.57 117.39 1vrg h LYS 457 Ca 0.22 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1vrg h LYS 457 Cb 0.21 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1vrg h LYS 457 CO -0.02 0.63 0.08 -0.07 -2.27 0.00 0.00 179.45 177.80 1vrg h LEU 458 N 0.45 0.82 -0.17 5.20 3.38 -1.22 -1.24 115.31 122.52 1vrg h LEU 458 Ca 0.12 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1vrg h LEU 458 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1vrg h LEU 458 CO 0.00 0.84 0.10 0.40 0.09 0.00 0.00 178.44 179.86 1vrg h ILE 459 N 0.82 1.10 -0.03 1.22 2.04 -1.31 0.56 117.51 121.90 1vrg h ILE 459 Ca 0.17 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1vrg h ILE 459 Cb 0.38 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1vrg h ILE 459 CO 0.01 0.09 -0.04 -0.08 0.00 0.00 0.00 178.15 178.13 1vrg h GLU 460 N 0.18 -0.06 -0.38 2.37 4.57 -1.30 0.04 114.58 120.00 1vrg h GLU 460 Ca 0.06 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1vrg h GLU 460 Cb 0.06 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1vrg h GLU 460 CO -0.01 -0.04 0.07 0.93 -1.18 0.00 0.00 179.01 178.78 1vrg h GLU 461 N -0.06 0.58 -0.13 1.92 5.08 -1.18 -0.99 114.58 119.80 1vrg h GLU 461 Ca 0.03 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1vrg h GLU 461 Cb 0.11 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1vrg h GLU 461 CO -0.07 0.55 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.51 1vrg h TYR 462 N 0.56 0.31 -0.05 4.33 5.03 -0.59 0.84 116.97 127.41 1vrg h TYR 462 Ca 0.13 -0.08 0.03 0.00 2.58 0.00 0.00 58.73 61.39 1vrg h TYR 462 Cb 0.26 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 1vrg h TYR 462 CO 0.01 0.61 -0.14 0.87 -1.32 0.00 0.00 178.16 178.19 1vrg h LYS 463 N -0.07 -0.20 0.20 1.82 6.56 -0.75 0.36 116.57 124.48 1vrg h LYS 463 Ca 0.03 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1vrg h LYS 463 Cb 0.53 0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.21 1vrg h LYS 463 CO 0.02 -0.13 -0.21 1.96 -2.06 0.00 0.00 179.45 179.03 1vrg h GLN 464 N -0.21 -0.43 0.00 3.15 4.20 -1.18 -2.86 115.11 117.79 1vrg h GLN 464 Ca 0.06 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1vrg h GLN 464 Cb 0.30 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1vrg h GLN 464 CO -0.17 -0.28 -1.06 1.96 -0.67 0.00 0.00 178.83 178.61 1vrg h GLN 465 N -0.44 0.00 0.00 1.46 4.20 -0.63 -3.38 115.11 116.32 1vrg h GLN 465 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1vrg h GLN 465 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1vrg h GLN 465 CO -0.05 0.08 -0.96 1.19 -0.67 0.00 0.00 178.83 178.42 1vrg n PHE 466 N -2.76 0.00 0.90 2.96 3.01 0.12 -4.77 117.46 116.92 1vrg n PHE 466 Ca -0.02 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.54 1vrg n PHE 466 Cb 0.63 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.16 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 -1.64 2.71 -1.49 4.37 0.00 -1.06 -4.85 120.51 118.55 1vrg n ALA 467 Ca 0.00 -0.65 -0.34 0.00 0.00 0.00 0.00 53.44 52.45 1vrg n ALA 467 Cb 0.19 -0.72 0.06 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.92 4.83 0.00 0.00 2.20 -1.20 -1.58 114.94 117.26 1vrg s ASN 468 Ca 0.23 2.18 0.10 0.00 -0.94 0.00 0.00 52.86 54.43 1vrg s ASN 468 Cb 0.18 -2.57 0.49 0.00 -2.00 0.00 0.00 41.25 37.34 1vrg s ASN 468 CO 0.33 -1.83 1.24 -0.81 -2.94 0.00 0.00 177.10 173.10 1vrg n PRO 469 N -2.37 0.10 0.18 3.55 -0.04 -1.24 -3.18 135.00 132.00 1vrg n PRO 469 Ca 0.12 0.23 0.10 0.00 -0.04 0.00 0.00 63.50 63.91 1vrg n PRO 469 Cb 0.51 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.19 0.54 0.05 -1.94 -2.14 116.97 113.67 1vrg h TYR 470 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1vrg h TYR 470 Cb 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1vrg h TYR 470 CO 0.00 0.08 -0.09 0.82 -1.05 0.00 0.00 178.16 177.92 1vrg h ILE 471 N 0.00 0.90 -0.67 -2.88 2.04 -1.87 0.10 117.51 115.14 1vrg h ILE 471 Ca -0.01 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1vrg h ILE 471 Cb 1.07 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 1vrg h ILE 471 CO 0.01 0.13 0.32 0.00 0.00 0.00 0.00 178.15 178.61 1vrg h ALA 472 N 0.18 1.31 0.00 1.87 0.00 -1.77 -2.68 119.26 118.18 1vrg h ALA 472 Ca -0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1vrg h ALA 472 Cb 0.41 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1vrg h ALA 472 CO 0.04 0.54 -0.37 0.00 0.00 0.00 0.00 179.25 179.45 1vrg h ALA 473 N 1.41 1.36 0.00 0.00 0.00 -1.37 -1.31 119.26 119.35 1vrg h ALA 473 Ca 0.23 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1vrg h ALA 473 Cb 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1vrg h ALA 473 CO -0.03 0.47 -0.11 0.66 0.00 0.00 0.00 179.25 180.23 1vrg h SER 474 N 0.00 0.00 0.11 0.00 4.64 -0.44 -2.51 113.55 115.35 1vrg h SER 474 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vrg h SER 474 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1vrg h SER 474 CO 0.05 0.11 -0.60 0.54 -0.87 0.00 0.00 176.83 176.06 1vrg n ARG 475 N -3.45 0.60 -0.91 4.77 5.12 -1.07 -4.98 116.66 116.74 1vrg n ARG 475 Ca -0.01 -0.46 0.00 0.00 -1.93 0.00 0.00 57.85 55.45 1vrg n ARG 475 Cb 0.27 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 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 1.44 0.65 0.18 -0.13 0.00 -0.95 -4.93 105.19 101.46 1vrg n GLY 476 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 0.63 -3.47 1.61 0.05 -1.51 -3.38 116.97 110.91 1vrg h TYR 477 Ca 0.00 -0.16 -0.60 0.00 0.05 0.00 0.00 58.73 58.02 1vrg h TYR 477 Cb 0.00 -0.15 -0.11 0.00 1.01 0.00 0.00 36.73 37.48 1vrg h TYR 477 CO 0.00 0.80 -0.15 0.08 -1.05 0.00 0.00 178.16 177.84 1vrg s VAL 478 N -4.61 5.17 -0.95 -2.88 1.01 -1.12 -4.63 120.40 112.39 1vrg s VAL 478 Ca -0.13 0.79 0.19 0.00 0.00 0.00 0.00 61.98 62.82 1vrg s VAL 478 Cb 0.08 -3.76 0.16 0.00 0.00 0.00 0.00 36.38 32.85 1vrg s VAL 478 CO 0.78 0.23 1.59 0.47 0.00 0.00 0.00 175.10 178.18 1vrg n ASP 479 N 4.53 0.07 -4.21 3.32 8.00 0.07 -4.27 116.55 124.06 1vrg n ASP 479 Ca -0.07 0.51 -0.33 0.00 0.71 0.00 0.00 54.79 55.61 1vrg n ASP 479 Cb 0.51 -0.53 -0.16 0.00 -0.02 0.00 0.00 41.12 40.92 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 -3.03 2.35 0.17 2.53 1.01 -1.26 -5.03 120.40 117.13 1vrg s VAL 481 Ca 0.08 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1vrg s VAL 481 Cb 0.12 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1vrg s VAL 481 CO 0.34 0.53 -0.18 0.27 0.00 0.00 0.00 175.10 176.06 1vrg s ILE 482 N 0.88 1.85 0.09 2.22 -4.36 0.87 -4.93 121.20 117.82 1vrg s ILE 482 Ca -0.05 -1.93 -0.31 0.00 -0.26 0.00 0.00 60.65 58.11 1vrg s ILE 482 Cb -0.15 -1.86 -0.08 0.00 1.25 0.00 0.00 42.46 41.61 1vrg s ILE 482 CO -0.02 -0.31 1.58 -0.62 0.24 0.00 0.00 174.94 175.81 1vrg s ASP 483 N -2.68 6.65 0.53 4.36 -1.08 -1.26 -3.78 116.67 119.40 1vrg s ASP 483 Ca 0.16 2.47 0.28 0.00 -0.52 0.00 0.00 52.55 54.94 1vrg s ASP 483 Cb -0.06 -2.57 1.42 0.00 -1.46 0.00 0.00 42.92 40.25 1vrg s ASP 483 CO 0.07 -0.83 1.93 -0.65 0.52 0.00 0.00 175.17 176.21 1vrg h PRO 484 N 7.69 0.03 0.00 4.34 0.11 -1.98 0.24 132.00 142.43 1vrg h PRO 484 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1vrg h PRO 484 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1vrg h PRO 484 CO 0.92 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 179.27 1vrg n ARG 485 N -4.33 0.07 0.00 1.05 1.74 -1.26 -2.34 116.66 111.59 1vrg n ARG 485 Ca 0.15 0.21 0.13 0.00 -0.77 0.00 0.00 57.85 57.57 1vrg n ARG 485 Cb 0.79 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 31.00 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 -1.43 1.42 -0.06 5.56 1.02 0.83 -3.79 120.64 124.19 1vrg n GLU 486 Ca 0.05 -1.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.09 1vrg n GLU 486 Cb 0.16 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 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 2.46 1.03 -0.32 2.62 2.02 -1.56 -2.22 112.91 116.93 1vrg h THR 487 Ca 0.00 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1vrg h THR 487 Cb 0.66 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1vrg h THR 487 CO 0.00 0.05 0.13 -0.09 0.37 0.00 0.00 175.52 175.99 1vrg h ARG 488 N 0.29 0.47 -0.52 6.66 2.43 -1.83 -1.89 114.38 119.99 1vrg h ARG 488 Ca 0.09 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1vrg h ARG 488 Cb -0.00 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1vrg h ARG 488 CO -0.04 0.47 0.33 -0.22 -1.51 0.00 0.00 179.97 178.99 1vrg h LYS 489 N 0.37 0.64 -0.67 0.20 3.64 -1.54 -2.48 116.57 116.74 1vrg h LYS 489 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1vrg h LYS 489 Cb 0.17 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1vrg h LYS 489 CO -0.01 0.43 0.43 1.88 -2.27 0.00 0.00 179.45 179.91 1vrg h TYR 490 N 0.66 0.86 0.00 1.91 0.05 -1.22 -1.99 116.97 117.24 1vrg h TYR 490 Ca 0.20 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.00 1vrg h TYR 490 Cb -0.03 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.43 1vrg h TYR 490 CO -0.05 0.55 0.00 -0.89 -1.05 0.00 0.00 178.16 176.72 1vrg n ILE 491 N -4.60 0.11 0.00 -2.88 5.41 -0.73 -1.54 119.36 115.14 1vrg n ILE 491 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1vrg n ILE 491 Cb 0.03 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 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 0.49 0.00 -0.11 0.38 5.12 -0.75 -1.43 116.66 120.36 1vrg n ARG 493 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 1vrg n ARG 493 Cb 0.11 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.41 1vrg n ARG 493 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vrg h ALA 494 N 0.00 0.45 -0.69 7.54 0.00 -1.53 -2.73 119.26 122.30 1vrg h ALA 494 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1vrg h ALA 494 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1vrg h ALA 494 CO 0.00 -0.12 0.32 -0.07 0.00 0.00 0.00 179.25 179.39 1vrg h LEU 495 N 0.45 0.91 -0.50 0.00 3.38 -1.48 0.01 115.31 118.08 1vrg h LEU 495 Ca 0.14 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1vrg h LEU 495 Cb -0.02 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 40.40 1vrg h LEU 495 CO -0.05 0.79 -0.18 -0.33 0.09 0.00 0.00 178.44 178.76 1vrg h GLU 496 N 0.96 -0.07 0.09 1.13 5.08 -1.79 -1.83 114.58 118.16 1vrg h GLU 496 Ca 0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1vrg h GLU 496 Cb 0.13 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1vrg h GLU 496 CO -0.03 -0.04 -0.04 0.28 -1.00 0.00 0.00 179.01 178.17 1vrg h VAL 497 N -0.07 0.93 0.00 3.13 2.07 -1.16 -3.15 116.25 118.00 1vrg h VAL 497 Ca 0.24 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1vrg h VAL 497 Cb 0.44 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1vrg h VAL 497 CO -0.55 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.06 1vrg h GLU 499 N 0.00 0.00 -0.42 0.00 5.08 -1.30 -2.58 114.58 115.36 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 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 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 -4.12 2.05 -1.96 1.13 -2.24 -1.14 -4.99 114.28 103.01 1vrg n THR 500 Ca 0.03 -1.49 -0.42 0.00 -2.27 0.00 0.00 64.05 59.90 1vrg n THR 500 Cb 0.37 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.28 4.19 -0.15 -0.78 2.20 -0.97 -4.99 119.74 116.95 1vrg s LYS 501 Ca 0.43 2.26 0.01 0.00 -0.36 0.00 0.00 55.97 58.32 1vrg s LYS 501 Cb 0.31 -3.83 0.02 0.00 -1.51 0.00 0.00 37.83 32.82 1vrg s LYS 501 CO 0.15 -0.79 -0.18 0.08 -0.36 0.00 0.00 175.35 174.24 1vrg s VAL 502 N 3.43 1.85 -0.04 4.02 1.01 -1.26 -4.99 120.40 124.42 1vrg s VAL 502 Ca 0.74 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1vrg s VAL 502 Cb -0.36 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1vrg s VAL 502 CO 0.31 0.51 -0.09 -0.70 0.00 0.00 0.00 175.10 175.13 1vrg s GLU 503 N 1.18 1.17 0.41 2.72 2.12 -1.26 -5.15 118.70 119.89 1vrg s GLU 503 Ca 0.00 -0.29 0.01 0.00 0.36 0.00 0.00 54.97 55.05 1vrg s GLU 503 Cb -0.14 -1.05 -0.01 0.00 0.26 0.00 0.00 34.13 33.19 1vrg s GLU 503 CO -0.08 0.04 0.62 0.71 -0.54 0.00 0.00 175.26 176.01 1vrg s TYR 504 N 0.53 3.28 0.02 5.30 2.02 -1.26 -4.97 117.35 122.28 1vrg s TYR 504 Ca -0.09 0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.84 1vrg s TYR 504 Cb -0.13 -2.18 -0.02 0.00 -0.40 0.00 0.00 41.96 39.23 1vrg s TYR 504 CO 0.01 -0.21 -0.05 1.03 -1.57 0.00 0.00 175.55 174.77 1vrg s ARG 505 N -4.46 0.37 0.49 -0.62 1.81 -1.26 -5.10 118.95 110.18 1vrg s ARG 505 Ca 0.46 -0.56 -0.24 0.00 -1.72 0.00 0.00 55.73 53.67 1vrg s ARG 505 Cb -0.10 -0.11 -0.07 0.00 -0.45 0.00 0.00 34.95 34.22 1vrg s ARG 505 CO 0.37 0.01 1.39 -2.14 -0.68 0.00 0.00 175.30 174.25 1vrg s PRO 506 N -1.21 3.48 0.23 3.54 0.02 -1.26 -4.91 135.00 134.89 1vrg s PRO 506 Ca -0.10 2.32 -0.32 0.00 0.02 0.00 0.00 61.00 62.92 1vrg s PRO 506 Cb -0.08 -2.50 -0.13 0.00 0.02 0.00 0.00 34.50 31.82 1vrg s PRO 506 CO -0.00 -0.95 1.57 1.63 -0.33 0.00 0.00 177.00 178.91 1vrg n LYS 507 N -0.52 2.39 -3.48 5.54 5.02 -1.26 -4.99 118.16 120.86 1vrg n LYS 507 Ca 0.07 0.86 -0.14 0.00 -2.02 0.00 0.00 58.31 57.08 1vrg n LYS 507 Cb 0.43 -2.62 -0.04 0.00 -0.02 0.00 0.00 35.03 32.79 1vrg n LYS 507 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1vrg s LYS 508 N 0.24 1.12 0.22 1.97 -2.85 -1.26 -5.01 119.74 114.16 1vrg s LYS 508 Ca 0.71 -0.11 -0.08 0.00 -1.00 0.00 0.00 55.97 55.49 1vrg s LYS 508 Cb -0.59 0.52 0.19 0.00 -2.06 0.00 0.00 37.83 35.89 1vrg s LYS 508 CO 0.43 -0.43 1.84 0.87 0.10 0.00 0.00 175.35 178.16 1vrg h LYS 509 N 2.46 1.20 -1.83 1.78 1.57 -2.06 -3.47 116.57 116.23 1vrg h LYS 509 Ca -0.29 -0.15 0.39 0.00 -1.87 0.00 0.00 60.65 58.73 1vrg h LYS 509 Cb 1.22 -0.23 -0.09 0.00 0.08 0.00 0.00 32.23 33.21 1vrg h LYS 509 CO 0.38 0.89 0.98 -3.38 -0.57 0.00 0.00 179.45 177.75 1vrg s HIS 510 N -5.81 0.00 0.00 -1.35 -3.43 -1.26 -5.19 115.29 98.25 1vrg s HIS 510 Ca -0.13 -0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.09 1vrg s HIS 510 Cb 0.16 0.52 0.00 0.00 -1.43 0.00 0.00 32.58 31.83 1vrg s HIS 510 CO 0.82 -0.08 0.00 0.41 -2.00 0.00 0.00 174.74 173.89 1vrg n GLY 511 N -0.86 1.40 2.50 -1.38 0.00 -1.26 -5.07 105.19 100.53 1vrg n GLY 511 Ca 0.02 -2.03 -0.21 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.16 2.37 -4.63 1.61 5.15 -1.26 -5.10 115.26 111.23 1vrg n ASN 512 Ca 0.00 -3.28 -0.44 0.00 -0.60 0.00 0.00 54.58 50.26 1vrg n ASN 512 Cb 0.00 -0.59 -0.01 0.00 -0.53 0.00 0.00 39.78 38.65 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 0.05 1.90 -1.99 -1.44 3.06 -1.26 -4.93 119.36 114.75 1vrg n ILE 513 Ca 0.27 -0.47 -0.38 0.00 -2.50 0.00 0.00 62.75 59.66 1vrg n ILE 513 Cb 0.56 -1.22 0.01 0.00 0.54 0.00 0.00 39.64 39.53 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 -1.56 3.59 0.00 9.51 0.02 -1.26 -5.12 135.00 140.18 1vrg s PRO 514 Ca 0.59 2.11 0.01 0.00 0.02 0.00 0.00 61.00 63.72 1vrg s PRO 514 Cb -0.66 -2.48 0.01 0.00 0.02 0.00 0.00 34.50 31.39 1vrg s PRO 514 CO 0.60 -0.79 0.53 1.28 -0.33 0.00 0.00 177.00 178.29