#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 0.78 -0.79 1.04 5.85 -2.06 -1.91 115.31 118.23 1vrg h LEU 3 Ca 0.00 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1vrg h LEU 3 Cb 0.00 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1vrg h LEU 3 CO 0.00 0.47 0.23 0.03 -0.34 0.00 0.00 178.44 178.83 1vrg h ARG 4 N 0.90 1.14 -0.89 1.25 3.08 -2.06 -1.23 114.38 116.57 1vrg h ARG 4 Ca 0.40 -0.24 0.04 0.00 0.07 0.00 0.00 59.98 60.25 1vrg h ARG 4 Cb 0.29 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 1vrg h ARG 4 CO -0.22 0.97 0.57 -0.44 -1.07 0.00 0.00 179.97 179.79 1vrg h ASP 5 N 1.10 0.94 0.90 7.04 3.32 -1.88 -2.08 116.42 125.75 1vrg h ASP 5 Ca 0.24 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 1vrg h ASP 5 Cb 0.30 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1vrg h ASP 5 CO -0.01 0.64 -0.36 0.11 -1.72 0.00 0.00 179.24 177.91 1vrg h LYS 6 N 1.10 0.00 -0.24 3.56 1.57 -0.93 -0.15 116.57 121.48 1vrg h LYS 6 Ca 0.36 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.97 1vrg h LYS 6 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1vrg h LYS 6 CO -0.13 0.36 -0.50 0.82 -0.57 0.00 0.00 179.45 179.42 1vrg h ILE 7 N 0.00 1.30 -0.43 1.86 2.04 -1.02 -0.01 117.51 121.25 1vrg h ILE 7 Ca -0.00 -1.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.11 1vrg h ILE 7 Cb 0.90 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 1vrg h ILE 7 CO 0.05 0.54 0.12 -0.33 0.00 0.00 0.00 178.15 178.53 1vrg h GLU 8 N 0.50 0.67 -0.47 2.37 5.08 -1.04 -1.29 114.58 120.40 1vrg h GLU 8 Ca 0.00 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1vrg h GLU 8 Cb 1.11 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 1vrg h GLU 8 CO 0.11 0.67 0.25 1.49 -1.00 0.00 0.00 179.01 180.53 1vrg h GLU 9 N 0.55 0.49 -0.77 2.33 4.81 -1.03 -1.67 114.58 119.29 1vrg h GLU 9 Ca 0.14 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1vrg h GLU 9 Cb 0.29 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 1vrg h GLU 9 CO -0.00 0.32 0.42 1.25 -0.73 0.00 0.00 179.01 180.27 1vrg h LEU 10 N 0.50 0.58 -0.89 1.64 5.85 -0.76 -1.37 115.31 120.86 1vrg h LEU 10 Ca 0.20 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1vrg h LEU 10 Cb 0.07 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1vrg h LEU 10 CO -0.12 0.33 0.22 0.11 -0.34 0.00 0.00 178.44 178.64 1vrg h LYS 11 N 0.70 1.03 0.05 1.25 6.56 -0.44 -1.25 116.57 124.47 1vrg h LYS 11 Ca 0.38 -0.21 -0.00 0.00 -1.06 0.00 0.00 60.65 59.76 1vrg h LYS 11 Cb 0.37 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 1vrg h LYS 11 CO -0.26 0.88 -0.02 0.87 -2.06 0.00 0.00 179.45 178.86 1vrg h LYS 12 N 1.00 -0.06 -0.74 3.15 6.56 -0.81 -0.23 116.57 125.45 1vrg h LYS 12 Ca 0.22 0.00 0.06 0.00 -1.06 0.00 0.00 60.65 59.88 1vrg h LYS 12 Cb 0.27 0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.89 1vrg h LYS 12 CO -0.01 0.08 0.43 0.82 -2.06 0.00 0.00 179.45 178.71 1vrg h ILE 13 N -0.19 0.99 -0.39 1.86 2.04 -1.11 -1.34 117.51 119.37 1vrg h ILE 13 Ca -0.01 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 1vrg h ILE 13 Cb 0.17 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1vrg h ILE 13 CO 0.01 0.14 -0.18 -0.33 0.00 0.00 0.00 178.15 177.79 1vrg h GLU 14 N 0.79 0.81 -0.72 2.37 5.08 -1.17 -2.22 114.58 119.51 1vrg h GLU 14 Ca 0.33 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1vrg h GLU 14 Cb 0.18 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1vrg h GLU 14 CO -0.18 0.98 0.31 0.87 -1.00 0.00 0.00 179.01 179.99 1vrg h LYS 15 N 0.61 1.05 -0.50 2.33 6.56 -0.74 -1.15 116.57 124.74 1vrg h LYS 15 Ca 0.09 -0.17 -0.02 0.00 -1.06 0.00 0.00 60.65 59.50 1vrg h LYS 15 Cb 0.74 -0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 32.19 1vrg h LYS 15 CO 0.06 0.83 0.25 1.49 -2.06 0.00 0.00 179.45 180.02 1vrg h GLU 16 N 1.03 0.71 -0.71 3.15 4.81 -1.20 -2.73 114.58 119.64 1vrg h GLU 16 Ca 0.24 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1vrg h GLU 16 Cb 0.16 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1vrg h GLU 16 CO -0.02 0.58 0.39 0.82 -0.73 0.00 0.00 179.01 180.05 1vrg h ILE 17 N 0.66 1.22 0.00 2.32 2.04 -1.18 -2.91 117.51 119.66 1vrg h ILE 17 Ca 0.17 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1vrg h ILE 17 Cb 0.10 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1vrg h ILE 17 CO -0.02 0.24 0.00 -0.62 0.00 0.00 0.00 178.15 177.75 1vrg n GLU 18 N -4.49 0.17 0.25 2.37 1.02 -0.45 -2.34 120.64 117.18 1vrg n GLU 18 Ca 0.06 0.48 0.17 0.00 -0.02 0.00 0.00 57.16 57.85 1vrg n GLU 18 Cb 0.09 -1.88 0.87 0.00 -0.02 0.00 0.00 31.44 30.50 1vrg n GLU 18 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1vrg h GLN 19 N 0.00 0.00 0.00 3.49 1.08 -1.28 -3.48 115.11 114.92 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 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1vrg h GLN 19 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1vrg n GLY 20 N -0.87 3.06 0.00 3.46 0.00 -0.99 -1.82 105.19 108.03 1vrg n GLY 20 Ca -0.01 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.03 0.00 -0.02 0.00 -1.22 -4.75 105.19 98.17 1vrg n GLY 21 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.78 3.14 0.37 -0.02 0.00 -0.76 -4.69 105.19 104.01 1vrg n GLY 22 Ca 0.14 -1.99 0.07 0.00 0.00 0.00 0.00 46.02 44.23 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 0.96 -0.40 1.61 0.13 -1.94 -0.63 132.00 131.73 1vrg h PRO 23 Ca 0.00 -0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 64.94 1vrg h PRO 23 Cb 0.00 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 30.90 1vrg h PRO 23 CO 0.00 0.63 -0.29 0.93 -0.23 0.00 0.00 178.00 179.04 1vrg h GLU 24 N 0.99 0.86 -0.29 0.86 3.07 -1.97 -1.47 114.58 116.64 1vrg h GLU 24 Ca 0.46 -0.40 -0.13 0.00 -0.50 0.00 0.00 59.36 58.79 1vrg h GLU 24 Cb 0.42 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1vrg h GLU 24 CO -0.22 1.04 -0.37 0.87 -1.40 0.00 0.00 179.01 178.93 1vrg h LYS 25 N 0.73 0.65 -0.53 2.33 1.79 -1.67 -2.40 116.57 117.47 1vrg h LYS 25 Ca 0.08 -0.32 -0.09 0.00 -2.18 0.00 0.00 60.65 58.14 1vrg h LYS 25 Cb 0.85 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.48 1vrg h LYS 25 CO 0.07 0.92 -0.03 0.28 -1.08 0.00 0.00 179.45 179.61 1vrg h VAL 26 N 0.54 1.27 0.01 0.50 2.07 -0.96 -2.11 116.25 117.57 1vrg h VAL 26 Ca 0.05 -1.15 -0.20 0.00 0.82 0.00 0.00 66.70 66.22 1vrg h VAL 26 Cb 0.88 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1vrg h VAL 26 CO 0.08 0.41 -0.91 -0.33 0.02 0.00 0.00 177.57 176.83 1vrg h GLU 27 N 0.84 0.09 -0.77 1.57 4.39 -1.26 -1.65 114.58 117.78 1vrg h GLU 27 Ca 0.15 -0.11 0.08 0.00 0.34 0.00 0.00 59.36 59.82 1vrg h GLU 27 Cb 0.58 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.20 1vrg h GLU 27 CO 0.03 0.94 0.43 -0.22 -1.16 0.00 0.00 179.01 179.03 1vrg h LYS 28 N 0.04 0.73 -0.26 2.33 3.64 -1.42 0.79 116.57 122.43 1vrg h LYS 28 Ca -0.03 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1vrg h LYS 28 Cb 1.58 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 1vrg h LYS 28 CO 0.13 0.48 0.14 0.37 -2.27 0.00 0.00 179.45 178.30 1vrg h GLN 29 N 0.75 0.36 -0.50 1.90 5.75 -1.00 -1.96 115.11 120.41 1vrg h GLN 29 Ca 0.36 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.85 1vrg h GLN 29 Cb 0.29 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 1vrg h GLN 29 CO -0.22 0.32 0.28 0.45 -2.65 0.00 0.00 178.83 177.01 1vrg h HIS 30 N 0.30 0.52 0.00 3.99 3.86 -0.92 -1.73 115.15 121.17 1vrg h HIS 30 Ca 0.09 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1vrg h HIS 30 Cb 0.07 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 1vrg h HIS 30 CO -0.03 0.28 -0.10 0.00 0.86 0.00 0.00 177.93 178.93 1vrg h ARG 31 N 0.55 0.00 -0.04 2.45 3.08 -0.70 -1.29 114.38 118.43 1vrg h ARG 31 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1vrg h ARG 31 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1vrg h ARG 31 CO -0.12 0.10 0.00 0.00 -1.07 0.00 0.00 179.97 178.88 1vrg n ALA 32 N -2.25 2.58 -0.94 0.04 0.00 -0.75 -4.87 120.51 114.32 1vrg n ALA 32 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1vrg n ALA 32 Cb 0.24 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 0.85 0.44 3.46 0.00 0.00 -0.49 -4.90 105.19 104.55 1vrg n GLY 33 Ca 0.13 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.89 1.68 0.41 1.61 1.02 -0.70 -4.83 119.74 117.05 1vrg s LYS 34 Ca 0.00 -1.34 -0.01 0.00 0.02 0.00 0.00 55.97 54.64 1vrg s LYS 34 Cb 0.00 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.29 1vrg s LYS 34 CO 0.00 0.44 0.65 -0.51 -0.92 0.00 0.00 175.35 175.01 1vrg s LEU 35 N -2.43 3.80 0.87 3.17 1.43 -1.26 -3.38 118.68 120.88 1vrg s LEU 35 Ca 0.19 0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 53.73 1vrg s LEU 35 Cb -0.09 -3.44 0.11 0.00 0.03 0.00 0.00 46.19 42.80 1vrg s LEU 35 CO 0.10 -0.49 1.16 0.42 0.23 0.00 0.00 176.35 177.77 1vrg s THR 36 N -2.51 2.00 0.23 5.49 -4.23 -1.26 -4.87 115.64 110.49 1vrg s THR 36 Ca 0.44 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.90 1vrg s THR 36 Cb -0.10 -2.86 0.19 0.00 1.34 0.00 0.00 72.50 71.07 1vrg s THR 36 CO 0.39 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 176.25 1vrg h ALA 37 N -1.30 1.04 -0.06 3.99 0.00 -1.91 -2.04 119.26 118.98 1vrg h ALA 37 Ca -0.48 0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.24 1vrg h ALA 37 Cb 1.33 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.10 1vrg h ALA 37 CO 0.64 -0.06 -0.93 0.11 0.00 0.00 0.00 179.25 179.00 1vrg h TRP 38 N 0.60 1.06 -0.30 0.00 0.09 -1.93 -2.93 115.95 112.55 1vrg h TRP 38 Ca 0.37 -0.53 -0.01 0.00 0.09 0.00 0.00 58.89 58.81 1vrg h TRP 38 Cb 0.43 -0.14 -0.02 0.00 0.08 0.00 0.00 29.16 29.52 1vrg h TRP 38 CO -0.11 1.37 0.12 0.93 0.09 0.00 0.00 178.44 180.84 1vrg h GLU 39 N 0.45 0.41 -0.33 0.12 5.08 -1.87 -0.78 114.58 117.66 1vrg h GLU 39 Ca -0.10 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.04 1vrg h GLU 39 Cb 1.58 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 1vrg h GLU 39 CO 0.19 0.34 -0.48 0.00 -1.00 0.00 0.00 179.01 178.06 1vrg h ARG 40 N 0.41 0.90 -0.07 2.33 3.08 -1.35 -2.70 114.38 116.98 1vrg h ARG 40 Ca 0.10 -0.52 -0.10 0.00 0.07 0.00 0.00 59.98 59.53 1vrg h ARG 40 Cb 0.08 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1vrg h ARG 40 CO -0.01 1.17 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.56 1vrg h LEU 41 N 0.71 0.18 -0.79 3.04 3.38 -1.22 -1.88 115.31 118.73 1vrg h LEU 41 Ca 0.04 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1vrg h LEU 41 Cb 1.08 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1vrg h LEU 41 CO 0.11 0.59 -0.29 -0.08 0.09 0.00 0.00 178.44 178.85 1vrg h GLU 42 N 0.14 0.58 0.02 1.13 4.81 -1.03 -2.18 114.58 118.05 1vrg h GLU 42 Ca 0.01 -0.25 -0.21 0.00 -0.13 0.00 0.00 59.36 58.79 1vrg h GLU 42 Cb 0.82 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1vrg h GLU 42 CO 0.06 0.81 -0.93 -0.07 -0.73 0.00 0.00 179.01 178.15 1vrg h LEU 43 N 0.50 0.24 -0.13 1.64 3.38 -1.34 -3.36 115.31 116.25 1vrg h LEU 43 Ca 0.06 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.61 1vrg h LEU 43 Cb 0.76 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.45 1vrg h LEU 43 CO 0.06 1.05 -0.74 0.25 0.09 0.00 0.00 178.44 179.14 1vrg h LEU 44 N 0.09 0.88-10.00 1.67 5.85 -1.21 -3.45 115.31 109.15 1vrg h LEU 44 Ca -0.05 -0.64 -0.55 0.00 0.84 0.00 0.00 57.88 57.47 1vrg h LEU 44 Cb 1.58 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 1vrg h LEU 44 CO 0.14 1.38 -0.24 -0.76 -0.34 0.00 0.00 178.44 178.62 1vrg s LEU 45 N -8.43 4.20 0.29 2.25 1.43 -0.83 -4.85 118.68 112.74 1vrg s LEU 45 Ca -0.11 0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 53.34 1vrg s LEU 45 Cb 0.08 -3.41 -0.12 0.00 0.03 0.00 0.00 46.19 42.77 1vrg s LEU 45 CO 0.89 -0.03 1.45 0.47 0.23 0.00 0.00 176.35 179.36 1vrg n ASP 46 N -0.25 3.23 -4.62 2.29 9.92 0.77 -4.88 116.55 123.00 1vrg n ASP 46 Ca -0.02 1.17 -0.47 0.00 -0.53 0.00 0.00 54.79 54.93 1vrg n ASP 46 Cb 0.53 -1.51 -0.04 0.00 -0.64 0.00 0.00 41.12 39.45 1vrg n ASP 46 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1vrg n PRO 47 N 1.60 1.57 -0.75 -0.24 -0.02 -1.26 -2.37 135.00 133.54 1vrg n PRO 47 Ca 0.08 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1vrg n PRO 47 Cb 0.35 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1vrg n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vrg n GLY 48 N 2.22 0.87 0.00 -1.23 0.00 -1.26 -4.91 105.19 100.88 1vrg n GLY 48 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.00 0.00 -2.61 2.61 -2.24 -1.00 -4.92 114.28 104.12 1vrg n THR 49 Ca 0.00 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1vrg n THR 49 Cb 0.00 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 1vrg n THR 49 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1vrg s PHE 50 N -3.00 3.60 -0.26 4.78 5.36 -1.26 -4.24 117.98 122.96 1vrg s PHE 50 Ca 0.10 1.57 0.01 0.00 -0.96 0.00 0.00 56.93 57.66 1vrg s PHE 50 Cb 0.17 -3.22 0.05 0.00 -0.34 0.00 0.00 43.02 39.68 1vrg s PHE 50 CO 0.73 -0.44 -0.09 0.08 -1.46 0.00 0.00 175.22 174.05 1vrg s VAL 51 N 0.85 2.42 0.31 3.12 1.01 0.73 -4.96 120.40 123.87 1vrg s VAL 51 Ca 0.53 -1.41 -0.27 0.00 0.00 0.00 0.00 61.98 60.83 1vrg s VAL 51 Cb -0.24 -2.34 -0.10 0.00 0.00 0.00 0.00 36.38 33.70 1vrg s VAL 51 CO 0.29 0.06 0.94 -0.70 0.00 0.00 0.00 175.10 175.69 1vrg s GLU 52 N 1.19 4.64 0.15 2.72 2.12 -1.26 -1.67 118.70 126.59 1vrg s GLU 52 Ca -0.05 1.36 0.10 0.00 0.36 0.00 0.00 54.97 56.74 1vrg s GLU 52 Cb -0.19 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 1vrg s GLU 52 CO -0.05 0.33 -0.23 0.42 -0.54 0.00 0.00 175.26 175.19 1vrg s ILE 53 N -1.52 2.07 -1.47 -3.70 1.01 -0.51 -4.82 121.20 112.25 1vrg s ILE 53 Ca 0.48 -1.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.24 1vrg s ILE 53 Cb -0.20 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.39 1vrg s ILE 53 CO 0.25 -0.09 0.69 0.47 0.00 0.00 0.00 174.94 176.27 1vrg n ASP 54 N 0.63 -5.52 0.19 3.58 8.00 -1.26 -4.31 116.55 117.87 1vrg n ASP 54 Ca -0.16 -0.39 0.04 0.00 0.71 0.00 0.00 54.79 55.00 1vrg n ASP 54 Cb 0.55 -4.45 0.45 0.00 -0.02 0.00 0.00 41.12 37.65 1vrg n ASP 54 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1vrg h LYS 55 N -1.54 0.05 -0.57 -1.24 3.64 -1.91 -3.16 116.57 111.85 1vrg h LYS 55 Ca -0.52 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1vrg h LYS 55 Cb 1.35 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1vrg h LYS 55 CO 0.57 0.26 0.00 1.19 -2.27 0.00 0.00 179.45 179.20 1vrg n PHE 56 N -4.27 0.75 -2.02 1.91 3.01 -1.26 -3.99 117.46 111.60 1vrg n PHE 56 Ca -0.02 -0.38 -0.42 0.00 1.01 0.00 0.00 57.45 57.64 1vrg n PHE 56 Cb 0.28 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.72 1vrg n PHE 56 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1vrg s VAL 57 N -1.25 2.89 0.06 -4.37 1.01 -1.20 -4.98 120.40 112.57 1vrg s VAL 57 Ca 0.40 0.62 0.08 0.00 0.00 0.00 0.00 61.98 63.09 1vrg s VAL 57 Cb 0.21 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1vrg s VAL 57 CO 0.28 0.04 -0.23 -0.70 0.00 0.00 0.00 175.10 174.50 1vrg s GLU 58 N 1.25 1.45 0.71 2.72 2.56 -1.26 -3.56 118.70 122.57 1vrg s GLU 58 Ca 0.68 -1.07 -0.15 0.00 0.00 0.00 0.00 54.97 54.43 1vrg s GLU 58 Cb -0.41 -1.65 0.03 0.00 2.00 0.00 0.00 34.13 34.09 1vrg s GLU 58 CO 0.31 0.41 1.20 -3.38 -0.56 0.00 0.00 175.26 173.24 1vrg s HIS 59 N -0.89 2.14 -0.11 5.30 -3.43 -1.26 -5.00 115.29 112.05 1vrg s HIS 59 Ca 0.09 1.59 0.03 0.00 -0.80 0.00 0.00 55.06 55.97 1vrg s HIS 59 Cb -0.09 -3.44 -0.09 0.00 -1.43 0.00 0.00 32.58 27.53 1vrg s HIS 59 CO 0.03 -2.47 -0.07 0.54 -2.00 0.00 0.00 174.74 170.77 1vrg n ARG 60 N -2.60 0.87 -1.75 -0.38 1.74 -1.26 -5.02 116.66 108.26 1vrg n ARG 60 Ca 0.13 0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 1vrg n ARG 60 Cb 0.50 -1.23 -0.02 0.00 -1.02 0.00 0.00 32.46 30.69 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 -4.87 6.36 0.00 0.55 0.01 -1.26 -4.92 114.94 110.82 1vrg s ASN 61 Ca -0.13 2.94 0.16 0.00 -0.71 0.00 0.00 52.86 55.12 1vrg s ASN 61 Cb 0.04 -2.62 0.01 0.00 0.41 0.00 0.00 41.25 39.09 1vrg s ASN 61 CO 0.30 -0.95 0.87 0.35 -1.51 0.00 0.00 177.10 176.16 1vrg n THR 62 N 2.82 0.00 -1.75 1.60 -2.24 -1.26 -4.36 114.28 109.09 1vrg n THR 62 Ca 0.11 -0.36 -0.40 0.00 -2.27 0.00 0.00 64.05 61.13 1vrg n THR 62 Cb 0.36 1.21 0.02 0.00 -2.10 0.00 0.00 70.33 69.82 1vrg n THR 62 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1vrg n TYR 63 N 0.02 2.64 -3.68 4.78 4.01 -1.26 -2.97 117.16 120.70 1vrg n TYR 63 Ca 0.07 0.45 -0.24 0.00 -0.16 0.00 0.00 57.90 58.02 1vrg n TYR 63 Cb 0.35 -2.45 0.06 0.00 -0.31 0.00 0.00 39.34 36.98 1vrg n TYR 63 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1vrg n PHE 64 N -0.16 -2.45 -0.84 -0.72 3.72 -1.26 -1.59 117.46 114.17 1vrg n PHE 64 Ca 0.05 0.94 0.00 0.00 -0.05 0.00 0.00 57.45 58.40 1vrg n PHE 64 Cb 0.41 -4.63 0.00 0.00 -0.94 0.00 0.00 39.48 34.32 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 -1.70 0.77 0.24 1.37 0.00 -1.25 -4.94 105.19 99.67 1vrg n GLY 65 Ca -0.08 0.00 0.06 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 0.02 0.00 0.99 3.38 -1.26 -2.65 115.31 115.79 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 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1vrg h LEU 66 CO 0.00 0.13 0.00 -0.90 0.09 0.00 0.00 178.44 177.76 1vrg n ASP 67 N -4.40 0.00 -0.70 -0.43 5.75 -1.16 -2.91 116.55 112.71 1vrg n ASP 67 Ca -0.02 -0.38 0.10 0.00 -0.01 0.00 0.00 54.79 54.47 1vrg n ASP 67 Cb 0.19 -0.14 0.06 0.00 -1.03 0.00 0.00 41.12 40.20 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 -1.14 1.67 -4.38 0.11 4.01 -1.00 -5.01 118.16 112.41 1vrg n LYS 68 Ca 0.14 -1.49 -0.20 0.00 -0.51 0.00 0.00 58.31 56.25 1vrg n LYS 68 Cb 0.13 -1.37 -0.10 0.00 -0.51 0.00 0.00 35.03 33.18 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 -1.73 1.95 -0.11 -0.18 -7.23 -1.15 -5.13 120.40 106.83 1vrg s VAL 69 Ca 0.21 -2.26 -0.01 0.00 -1.81 0.00 0.00 61.98 58.11 1vrg s VAL 69 Cb 0.16 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 1vrg s VAL 69 CO 0.29 -0.53 -0.04 -0.54 -0.31 0.00 0.00 175.10 173.97 1vrg s LYS 70 N -3.57 3.17 -0.40 4.82 1.02 -1.26 -5.04 119.74 118.47 1vrg s LYS 70 Ca 0.24 -0.51 0.03 0.00 0.02 0.00 0.00 55.97 55.76 1vrg s LYS 70 Cb -0.02 -2.76 0.11 0.00 -0.52 0.00 0.00 37.83 34.64 1vrg s LYS 70 CO 0.09 0.50 0.13 -0.51 -0.92 0.00 0.00 175.35 174.64 1vrg s LEU 71 N -0.35 4.22 -0.10 3.17 1.43 -1.26 -5.10 118.68 120.68 1vrg s LEU 71 Ca 0.06 -2.39 -0.37 0.00 -1.03 0.00 0.00 54.13 50.40 1vrg s LEU 71 Cb -0.12 -1.51 -0.15 0.00 0.03 0.00 0.00 46.19 44.44 1vrg s LEU 71 CO 0.02 -0.33 1.68 -2.65 0.23 0.00 0.00 176.35 175.30 1vrg n PRO 72 N 3.93 1.57 -1.40 1.29 -0.02 -1.26 -1.27 135.00 137.83 1vrg n PRO 72 Ca 0.04 0.57 -0.14 0.00 -2.02 0.00 0.00 63.50 61.95 1vrg n PRO 72 Cb 0.39 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 1vrg n PRO 72 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vrg n ARG 73 N 4.92 -1.60 -2.26 -0.52 1.74 -1.25 -1.71 116.66 115.98 1vrg n ARG 73 Ca 0.23 0.98 -0.04 0.00 -0.77 0.00 0.00 57.85 58.24 1vrg n ARG 73 Cb 0.21 -5.37 -0.00 0.00 -1.02 0.00 0.00 32.46 26.28 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 -1.16 -1.91 0.00 0.55 2.03 -0.40 -2.43 116.55 113.24 1vrg n ASP 74 Ca -0.14 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.51 1vrg n ASP 74 Cb 0.61 -1.77 0.00 0.00 -0.72 0.00 0.00 41.12 39.24 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 -0.53 0.55 3.27 0.27 0.00 -0.69 -4.43 105.19 103.64 1vrg n GLY 75 Ca -0.05 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.01 -0.23 1.61 0.11 -1.02 -0.56 120.40 118.30 1vrg s VAL 76 Ca 0.00 0.03 -0.12 0.00 -2.93 0.00 0.00 61.98 58.97 1vrg s VAL 76 Cb 0.00 -0.56 -0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1vrg s VAL 76 CO 0.00 0.01 0.22 -0.63 -3.33 0.00 0.00 175.10 171.37 1vrg s ILE 77 N 0.62 5.32 0.08 7.04 1.01 -0.23 -4.82 121.20 130.22 1vrg s ILE 77 Ca -0.03 0.32 0.09 0.00 0.00 0.00 0.00 60.65 61.03 1vrg s ILE 77 Cb -0.05 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 1vrg s ILE 77 CO -0.04 0.33 -0.24 0.42 0.00 0.00 0.00 174.94 175.41 1vrg s THR 78 N 1.05 2.37 -2.00 2.92 -4.23 -1.26 -0.57 115.64 113.93 1vrg s THR 78 Ca 0.11 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1vrg s THR 78 Cb -0.14 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1vrg s THR 78 CO 0.05 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 1vrg n GLY 79 N 1.37 -0.90 2.96 3.99 0.00 -0.80 -1.43 105.19 110.39 1vrg n GLY 79 Ca -0.17 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.77 1vrg n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vrg s VAL 80 N -3.00 0.70 0.01 1.61 1.01 -0.67 -1.74 120.40 118.32 1vrg s VAL 80 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1vrg s VAL 80 Cb 0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.72 1vrg s VAL 80 CO 0.00 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1vrg n GLY 81 N 3.55 4.04 3.41 4.51 0.00 -0.77 -0.19 105.19 119.75 1vrg n GLY 81 Ca -0.21 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.03 2.22 -0.19 1.61 2.02 -1.26 -0.96 118.70 120.11 1vrg s GLU 82 Ca 0.01 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.14 1vrg s GLU 82 Cb 0.00 -2.20 0.04 0.00 0.10 0.00 0.00 34.13 32.07 1vrg s GLU 82 CO 0.00 0.58 -0.12 0.42 0.02 0.00 0.00 175.26 176.16 1vrg s ILE 83 N -0.75 1.72 -1.54 -1.63 1.01 -0.17 -0.17 121.20 119.67 1vrg s ILE 83 Ca 0.12 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 1vrg s ILE 83 Cb -0.10 -1.73 0.07 0.00 0.01 0.00 0.00 42.46 40.71 1vrg s ILE 83 CO 0.01 0.26 0.61 0.59 0.00 0.00 0.00 174.94 176.41 1vrg n ASN 84 N 4.67 -1.91 0.00 3.58 3.02 -1.26 -1.93 115.26 121.43 1vrg n ASN 84 Ca -0.16 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1vrg n ASN 84 Cb 0.47 -2.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.67 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 -1.73 1.36 3.47 7.41 0.00 -1.26 -5.02 105.19 109.42 1vrg n GLY 85 Ca -0.12 0.00 -0.33 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 -0.10 3.07 0.23 1.61 0.52 -0.81 -5.01 118.95 118.45 1vrg s ARG 86 Ca 0.00 -0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 54.29 1vrg s ARG 86 Cb 0.00 -2.62 -0.10 0.00 0.52 0.00 0.00 34.95 32.76 1vrg s ARG 86 CO 0.00 0.43 1.39 0.15 0.02 0.00 0.00 175.30 177.29 1vrg s LYS 87 N -0.20 4.31 -0.01 3.54 -0.14 -1.26 -0.99 119.74 124.99 1vrg s LYS 87 Ca 0.01 2.21 -0.02 0.00 -1.36 0.00 0.00 55.97 56.82 1vrg s LYS 87 Cb -0.13 -3.14 0.00 0.00 -1.68 0.00 0.00 37.83 32.88 1vrg s LYS 87 CO 0.03 -0.36 0.04 0.14 -0.76 0.00 0.00 175.35 174.44 1vrg s VAL 88 N 0.03 0.02 0.15 3.17 -7.23 -0.13 -4.29 120.40 112.12 1vrg s VAL 88 Ca 0.58 -0.16 -0.18 0.00 -1.81 0.00 0.00 61.98 60.42 1vrg s VAL 88 Cb -0.40 -0.12 -0.07 0.00 0.56 0.00 0.00 36.38 36.35 1vrg s VAL 88 CO 0.41 -0.09 0.62 0.00 -0.31 0.00 0.00 175.10 175.74 1vrg s ALA 89 N -0.25 3.52 -0.06 1.32 0.00 0.05 -1.85 121.76 124.50 1vrg s ALA 89 Ca -0.03 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.91 1vrg s ALA 89 Cb -0.02 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.45 1vrg s ALA 89 CO 0.00 0.39 0.16 0.14 0.00 0.00 0.00 175.76 176.46 1vrg s VAL 90 N -1.37 -0.01 0.13 0.00 -7.23 -0.71 -0.91 120.40 110.29 1vrg s VAL 90 Ca 0.37 0.04 0.10 0.00 -1.81 0.00 0.00 61.98 60.68 1vrg s VAL 90 Cb -0.17 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.49 1vrg s VAL 90 CO 0.20 0.02 -0.24 0.72 -0.31 0.00 0.00 175.10 175.48 1vrg s PHE 91 N 0.34 2.12 -0.20 2.82 -0.12 -0.52 -1.91 117.98 120.50 1vrg s PHE 91 Ca -0.02 -0.39 -0.04 0.00 -0.05 0.00 0.00 56.93 56.42 1vrg s PHE 91 Cb -0.03 -1.14 0.08 0.00 -0.63 0.00 0.00 43.02 41.30 1vrg s PHE 91 CO -0.01 0.31 0.13 0.45 -0.05 0.00 0.00 175.22 176.05 1vrg s SER 92 N -2.10 2.31 0.24 1.98 0.15 0.27 -0.90 113.70 115.65 1vrg s SER 92 Ca 0.12 -0.65 -0.30 0.00 0.70 0.00 0.00 55.95 55.83 1vrg s SER 92 Cb -0.10 -0.10 -0.09 0.00 -1.71 0.00 0.00 66.02 64.02 1vrg s SER 92 CO 0.06 -0.36 1.28 -1.10 1.20 0.00 0.00 173.24 174.32 1vrg s GLN 93 N 2.18 4.41 -0.68 5.44 -0.21 -0.57 -1.07 119.66 129.16 1vrg s GLN 93 Ca 0.04 2.06 -0.14 0.00 0.02 0.00 0.00 55.36 57.35 1vrg s GLN 93 Cb -0.16 -3.16 0.18 0.00 1.00 0.00 0.00 33.01 30.86 1vrg s GLN 93 CO -0.15 -0.18 0.62 0.34 -2.12 0.00 0.00 175.29 173.80 1vrg s ASP 94 N -0.01 6.41 0.55 5.90 2.15 0.27 -4.51 116.67 127.42 1vrg s ASP 94 Ca 0.53 -2.29 0.23 0.00 0.43 0.00 0.00 52.55 51.46 1vrg s ASP 94 Cb -0.37 -2.18 1.44 0.00 -0.30 0.00 0.00 42.92 41.51 1vrg s ASP 94 CO 0.42 -0.69 2.08 0.15 -0.17 0.00 0.00 175.17 176.97 1vrg h PHE 95 N 8.23 0.00 0.00 -5.34 3.57 -1.84 -2.01 116.94 119.56 1vrg h PHE 95 Ca -0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1vrg h PHE 95 Cb 1.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1vrg h PHE 95 CO 0.88 0.00 0.00 0.25 -2.23 0.00 0.00 178.31 177.21 1vrg n THR 96 N -4.25 1.21 -1.32 4.41 -2.24 -1.26 -2.53 114.28 108.30 1vrg n THR 96 Ca 0.03 0.42 -0.05 0.00 -2.27 0.00 0.00 64.05 62.18 1vrg n THR 96 Cb 0.35 -1.34 0.21 0.00 -2.10 0.00 0.00 70.33 67.45 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 -1.87 2.63 0.00 2.28 0.31 -0.76 -3.38 118.33 117.54 1vrg n VAL 97 Ca 0.01 -2.42 0.00 0.00 -0.01 0.00 0.00 64.34 61.92 1vrg n VAL 97 Cb 0.11 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 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 -0.98 0.00 2.42 2.92 0.00 -1.05 -3.81 105.19 104.70 1vrg n GLY 99 Ca 0.36 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.18 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 0.33 0.08 3.77 -0.02 0.00 -1.08 -0.03 105.19 108.25 1vrg n GLY 100 Ca 0.00 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1vrg n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vrg s SER 101 N -2.26 6.65 -0.50 1.61 1.04 -1.25 -4.30 113.70 114.69 1vrg s SER 101 Ca 0.00 2.40 -0.23 0.00 0.48 0.00 0.00 55.95 58.60 1vrg s SER 101 Cb 0.00 -2.62 0.04 0.00 0.10 0.00 0.00 66.02 63.53 1vrg s SER 101 CO 0.00 -0.59 0.85 -0.22 0.98 0.00 0.00 173.24 174.26 1vrg s LEU 102 N -2.25 4.23 0.00 2.42 0.20 -0.36 -4.70 118.68 118.22 1vrg s LEU 102 Ca 0.54 -0.28 0.04 0.00 0.69 0.00 0.00 54.13 55.12 1vrg s LEU 102 Cb -0.33 -2.88 0.12 0.00 -0.43 0.00 0.00 46.19 42.68 1vrg s LEU 102 CO 0.41 -1.07 0.90 0.61 -0.29 0.00 0.00 176.35 176.92 1vrg n GLY 103 N 5.06 1.21 0.08 7.98 0.00 -1.26 -1.63 105.19 116.62 1vrg n GLY 103 Ca 0.02 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.57 0.00 0.00 1.61 2.13 -1.26 -1.88 120.64 118.66 1vrg n GLU 104 Ca 0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1vrg n GLU 104 Cb 0.58 -1.00 0.00 0.00 0.27 0.00 0.00 31.44 31.30 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 -0.33 0.00 -0.11 4.31 -0.00 -1.26 -1.32 115.22 116.51 1vrg n HIS 106 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.63 1vrg n HIS 106 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.05 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 0.81 -0.02 1.57 0.00 -1.74 -2.44 119.26 117.43 1vrg h ALA 107 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1vrg h ALA 107 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1vrg h ALA 107 CO 0.00 0.65 -0.20 0.87 0.00 0.00 0.00 179.25 180.57 1vrg h LYS 108 N 0.74 0.03 -0.14 0.00 1.57 -1.47 0.26 116.57 117.56 1vrg h LYS 108 Ca 0.10 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1vrg h LYS 108 Cb 0.76 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1vrg h LYS 108 CO 0.06 0.23 -0.12 0.87 -0.57 0.00 0.00 179.45 179.93 1vrg h LYS 109 N 0.03 0.33 -0.81 3.15 1.57 -1.77 -1.54 116.57 117.53 1vrg h LYS 109 Ca 0.00 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1vrg h LYS 109 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1vrg h LYS 109 CO 0.03 0.70 0.48 0.82 -0.57 0.00 0.00 179.45 180.90 1vrg h ILE 110 N -0.04 1.23 -0.61 1.86 2.04 -1.13 -1.68 117.51 119.19 1vrg h ILE 110 Ca 0.03 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1vrg h ILE 110 Cb 0.63 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1vrg h ILE 110 CO 0.03 0.24 0.28 0.58 0.00 0.00 0.00 178.15 179.28 1vrg h VAL 111 N 1.11 1.22 -0.60 1.67 2.07 -0.95 -0.22 116.25 120.53 1vrg h VAL 111 Ca 0.29 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1vrg h VAL 111 Cb -0.03 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1vrg h VAL 111 CO -0.05 0.25 0.07 0.50 0.02 0.00 0.00 177.57 178.36 1vrg h LYS 112 N 0.83 1.01 -0.50 1.57 3.64 -1.10 0.57 116.57 122.59 1vrg h LYS 112 Ca 0.21 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1vrg h LYS 112 Cb 0.14 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1vrg h LYS 112 CO -0.02 0.97 0.21 1.25 -2.27 0.00 0.00 179.45 179.58 1vrg h LEU 113 N 0.92 0.68 -0.84 5.20 5.85 -1.15 -1.61 115.31 124.37 1vrg h LEU 113 Ca 0.18 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1vrg h LEU 113 Cb 0.46 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1vrg h LEU 113 CO 0.02 0.65 0.39 -0.07 -0.34 0.00 0.00 178.44 179.09 1vrg h LEU 114 N 0.67 1.10 -0.69 2.25 3.38 -0.72 -2.22 115.31 119.08 1vrg h LEU 114 Ca 0.17 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1vrg h LEU 114 Cb 0.18 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1vrg h LEU 114 CO -0.02 0.94 0.43 -0.78 0.09 0.00 0.00 178.44 179.10 1vrg h ASP 115 N 1.19 0.72 -0.13 -0.43 3.58 -0.71 -2.66 116.42 117.98 1vrg h ASP 115 Ca 0.29 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.71 1vrg h ASP 115 Cb 0.13 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 1vrg h ASP 115 CO -0.03 0.50 0.00 -0.07 -2.88 0.00 0.00 179.24 176.75 1vrg h LEU 116 N 0.85 0.23 -0.58 2.28 3.38 -1.06 -1.96 115.31 118.45 1vrg h LEU 116 Ca 0.27 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1vrg h LEU 116 Cb 0.01 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 1vrg h LEU 116 CO -0.10 0.48 0.24 0.00 0.09 0.00 0.00 178.44 179.14 1vrg h ALA 117 N 0.76 0.75 -0.22 1.53 0.00 -1.36 -2.38 119.26 118.33 1vrg h ALA 117 Ca 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1vrg h ALA 117 Cb 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1vrg h ALA 117 CO 0.01 -0.16 0.11 1.25 0.00 0.00 0.00 179.25 180.46 1vrg h LEU 118 N 0.44 0.29 -0.96 0.00 5.85 -1.39 0.10 115.31 119.63 1vrg h LEU 118 Ca 0.28 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1vrg h LEU 118 Cb 0.31 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1vrg h LEU 118 CO -0.27 0.32 0.00 1.17 -0.34 0.00 0.00 178.44 179.33 1vrg n LYS 119 N -4.85 0.24 -2.32 1.25 4.81 -0.75 -4.76 118.16 111.79 1vrg n LYS 119 Ca -0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.38 1vrg n LYS 119 Cb 0.09 -1.11 0.02 0.00 0.02 0.00 0.00 35.03 34.05 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 0.36 -0.33 3.37 3.14 0.00 0.24 -5.09 105.19 106.89 1vrg n GLY 121 Ca 0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 2.08 0.91 -0.61 -4.36 -0.52 -4.04 121.20 114.70 1vrg s ILE 122 Ca 0.05 -1.96 -0.11 0.00 -0.26 0.00 0.00 60.65 58.37 1vrg s ILE 122 Cb 0.11 -1.97 0.14 0.00 1.25 0.00 0.00 42.46 42.00 1vrg s ILE 122 CO -0.03 -0.21 1.11 -2.84 0.24 0.00 0.00 174.94 173.21 1vrg s PRO 123 N -2.70 1.13 -0.11 0.37 0.02 -1.20 -4.61 135.00 127.90 1vrg s PRO 123 Ca 0.18 1.23 0.02 0.00 0.02 0.00 0.00 61.00 62.45 1vrg s PRO 123 Cb -0.07 -1.76 0.01 0.00 0.02 0.00 0.00 34.50 32.70 1vrg s PRO 123 CO 0.08 -2.45 -0.18 0.08 -0.33 0.00 0.00 177.00 174.20 1vrg s VAL 124 N -2.74 1.65 -0.19 3.83 1.01 -0.53 -0.77 120.40 122.66 1vrg s VAL 124 Ca 0.65 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 1vrg s VAL 124 Cb -0.21 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1vrg s VAL 124 CO 0.58 0.47 -0.08 -0.63 0.00 0.00 0.00 175.10 175.45 1vrg s ILE 125 N 0.83 3.23 -0.12 2.22 1.01 -0.09 -0.58 121.20 127.70 1vrg s ILE 125 Ca -0.09 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1vrg s ILE 125 Cb -0.16 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 1vrg s ILE 125 CO 0.00 0.46 -0.16 -0.83 0.00 0.00 0.00 174.94 174.42 1vrg s GLY 126 N 1.11 1.49 -0.28 6.18 0.00 -0.09 -1.44 107.32 114.28 1vrg s GLY 126 Ca 0.01 -0.91 -0.07 0.00 0.00 0.00 0.00 44.72 43.75 1vrg s GLY 126 CO -0.01 -0.23 0.07 -0.42 0.00 0.00 0.00 173.10 172.50 1vrg s ILE 127 N 0.34 3.97 -0.17 0.90 1.01 -0.08 -0.46 121.20 126.71 1vrg s ILE 127 Ca -0.13 -0.58 -0.09 0.00 0.00 0.00 0.00 60.65 59.86 1vrg s ILE 127 Cb -0.16 -2.99 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 1vrg s ILE 127 CO 0.07 0.16 0.13 0.20 0.00 0.00 0.00 174.94 175.49 1vrg s ASN 128 N 1.52 6.23 -0.46 3.58 0.01 0.48 -1.51 114.94 124.79 1vrg s ASN 128 Ca 0.04 0.31 0.03 0.00 -0.71 0.00 0.00 52.86 52.52 1vrg s ASN 128 Cb -0.16 -2.07 0.20 0.00 0.41 0.00 0.00 41.25 39.63 1vrg s ASN 128 CO 0.02 0.27 0.85 -0.67 -1.51 0.00 0.00 177.10 176.06 1vrg n ASP 129 N 2.94 -2.82 -3.71 -1.22 2.03 -1.25 -1.21 116.55 111.31 1vrg n ASP 129 Ca -0.18 -2.30 -0.13 0.00 0.52 0.00 0.00 54.79 52.70 1vrg n ASP 129 Cb 0.53 1.43 -0.14 0.00 -0.72 0.00 0.00 41.12 42.23 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 0.88 -0.02 0.00 1.67 0.15 -0.43 -3.65 113.70 112.30 1vrg s SER 130 Ca 0.28 0.49 0.01 0.00 0.70 0.00 0.00 55.95 57.43 1vrg s SER 130 Cb 0.04 0.43 0.03 0.00 -1.71 0.00 0.00 66.02 64.81 1vrg s SER 130 CO -0.07 -0.19 0.98 0.61 1.20 0.00 0.00 173.24 175.78 1vrg n GLY 131 N 4.57 -0.48 0.00 9.45 0.00 0.96 -3.03 105.19 116.66 1vrg n GLY 131 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.38 0.14 3.75 -0.02 0.00 -1.26 -4.55 105.19 101.87 1vrg n GLY 132 Ca 0.00 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 1vrg n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vrg s ALA 133 N -2.00 3.71 -0.74 4.61 0.00 -1.26 -1.22 121.76 124.86 1vrg s ALA 133 Ca 0.00 1.54 -0.26 0.00 0.00 0.00 0.00 51.96 53.24 1vrg s ALA 133 Cb 0.00 -3.63 0.01 0.00 0.00 0.00 0.00 23.12 19.50 1vrg s ALA 133 CO 0.00 -0.96 1.56 0.50 0.00 0.00 0.00 175.76 176.86 1vrg s ARG 134 N -0.69 2.98 0.50 0.00 3.52 -0.64 -4.69 118.95 119.92 1vrg s ARG 134 Ca 0.61 -0.03 0.29 0.00 -0.13 0.00 0.00 55.73 56.47 1vrg s ARG 134 Cb -0.47 -4.45 0.92 0.00 -1.56 0.00 0.00 34.95 29.39 1vrg s ARG 134 CO 0.49 -2.47 1.82 -0.84 -0.81 0.00 0.00 175.30 173.50 1vrg h ILE 135 N 6.52 0.02 -0.04 4.11 3.07 -1.91 -1.65 117.51 127.63 1vrg h ILE 135 Ca -0.19 -0.75 0.01 0.00 1.55 0.00 0.00 64.86 65.48 1vrg h ILE 135 Cb 1.08 1.73 -0.00 0.00 -0.27 0.00 0.00 36.82 39.36 1vrg h ILE 135 CO 1.27 0.01 0.05 1.56 -1.05 0.00 0.00 178.15 179.98 1vrg h GLN 136 N 0.00 0.00 -0.00 0.16 7.50 -1.94 -2.47 115.11 118.36 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 0.73 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.26 1vrg h GLN 136 CO 0.00 0.00 -0.29 0.39 -1.50 0.00 0.00 178.83 177.43 1vrg n GLU 137 N -3.91 0.47 0.00 1.46 1.02 -0.62 -4.68 120.64 114.38 1vrg n GLU 137 Ca -0.02 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 1vrg n GLU 137 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 1.39 1.91 0.25 0.62 0.00 -0.93 -3.14 105.19 105.29 1vrg n GLY 138 Ca 0.10 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.59 1vrg n GLY 138 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1vrg h VAL 139 N 0.00 1.07 -0.69 1.61 3.04 -1.95 -1.72 116.25 117.60 1vrg h VAL 139 Ca 0.00 -0.30 0.19 0.00 -1.01 0.00 0.00 66.70 65.58 1vrg h VAL 139 Cb 0.00 1.12 -0.03 0.00 -2.01 0.00 0.00 31.29 30.37 1vrg h VAL 139 CO 0.00 0.09 0.49 0.44 -1.01 0.00 0.00 177.57 177.58 1vrg h ASP 140 N 0.04 0.06 -0.33 3.17 3.32 -1.97 0.13 116.42 120.84 1vrg h ASP 140 Ca 0.01 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 1vrg h ASP 140 Cb 0.15 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1vrg h ASP 140 CO 0.01 0.03 -0.42 0.00 -1.72 0.00 0.00 179.24 177.14 1vrg h ALA 141 N 1.66 0.58 -0.51 3.45 0.00 -1.44 -1.80 119.26 121.20 1vrg h ALA 141 Ca 0.33 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1vrg h ALA 141 Cb 1.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1vrg h ALA 141 CO -0.02 0.68 -0.09 -0.07 0.00 0.00 0.00 179.25 179.75 1vrg h LEU 142 N 0.72 0.97 -0.47 0.00 3.38 -1.30 -2.51 115.31 116.10 1vrg h LEU 142 Ca 0.05 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.73 1vrg h LEU 142 Cb 1.01 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1vrg h LEU 142 CO 0.10 1.09 0.20 0.00 0.09 0.00 0.00 178.44 179.91 1vrg h ALA 143 N 0.91 0.58 0.07 1.53 0.00 -1.00 -1.48 119.26 119.87 1vrg h ALA 143 Ca 0.13 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1vrg h ALA 143 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1vrg h ALA 143 CO 0.04 -0.18 -0.03 0.78 0.00 0.00 0.00 179.25 179.86 1vrg h GLY 144 N 0.39 -0.10 0.35 0.00 0.00 -1.20 -2.27 103.07 100.25 1vrg h GLY 144 Ca 0.21 0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.63 1vrg h GLY 144 CO -0.19 -0.04 -0.16 -0.97 0.00 0.00 0.00 176.54 175.18 1vrg h TYR 145 N -0.11 -0.41 -0.80 5.60 0.05 -1.25 -2.05 116.97 118.01 1vrg h TYR 145 Ca -0.01 0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.88 1vrg h TYR 145 Cb 0.08 0.21 -0.07 0.00 1.01 0.00 0.00 36.73 37.97 1vrg h TYR 145 CO -0.07 -0.23 0.46 0.78 -1.05 0.00 0.00 178.16 178.05 1vrg h GLY 146 N -0.17 1.21 1.87 3.88 0.00 -1.18 0.11 103.07 108.80 1vrg h GLY 146 Ca 0.12 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1vrg h GLY 146 CO -0.30 0.16 -0.25 0.83 0.00 0.00 0.00 176.54 176.98 1vrg h GLU 147 N 0.80 0.16 -0.14 4.80 5.08 -1.14 -0.87 114.58 123.26 1vrg h GLU 147 Ca 0.37 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1vrg h GLU 147 Cb 0.29 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1vrg h GLU 147 CO -0.22 0.40 -0.02 0.82 -1.00 0.00 0.00 179.01 178.99 1vrg h ILE 148 N 0.14 1.28 -0.51 3.13 2.04 -0.50 -2.17 117.51 120.93 1vrg h ILE 148 Ca 0.02 -0.93 0.08 0.00 1.00 0.00 0.00 64.86 65.03 1vrg h ILE 148 Cb 0.52 1.61 -0.07 0.00 -0.74 0.00 0.00 36.82 38.15 1vrg h ILE 148 CO 0.04 0.27 0.14 -0.26 0.00 0.00 0.00 178.15 178.34 1vrg h PHE 149 N -0.02 0.23 -0.62 1.37 0.04 -0.64 0.04 116.94 117.34 1vrg h PHE 149 Ca 0.04 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.88 1vrg h PHE 149 Cb 0.43 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.50 1vrg h PHE 149 CO 0.05 0.04 0.36 1.25 -0.60 0.00 0.00 178.31 179.40 1vrg h LEU 150 N 0.29 0.56 -0.41 1.54 5.85 -1.14 -1.20 115.31 120.80 1vrg h LEU 150 Ca 0.25 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.00 1vrg h LEU 150 Cb 0.31 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1vrg h LEU 150 CO -0.29 0.38 0.26 0.03 -0.34 0.00 0.00 178.44 178.47 1vrg h ARG 151 N 0.69 0.52 -0.57 1.25 2.47 -0.65 -0.01 114.38 118.07 1vrg h ARG 151 Ca 0.26 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 59.01 1vrg h ARG 151 Cb 0.10 -0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.26 1vrg h ARG 151 CO -0.14 0.34 0.29 -0.91 0.56 0.00 0.00 179.97 180.11 1vrg h ASN 152 N 0.53 0.42 -0.50 7.04 -0.26 -0.77 -1.97 115.58 120.08 1vrg h ASN 152 Ca 0.15 0.03 -0.04 0.00 -0.56 0.00 0.00 56.30 55.89 1vrg h ASN 152 Cb -0.04 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 1vrg h ASN 152 CO -0.04 0.28 0.17 0.74 -1.06 0.00 0.00 177.43 177.51 1vrg h THR 153 N 0.56 1.22 -0.67 2.81 2.02 -0.95 -2.36 112.91 115.55 1vrg h THR 153 Ca 0.26 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 1vrg h THR 153 Cb 0.17 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1vrg h THR 153 CO -0.18 0.27 0.28 -0.07 0.37 0.00 0.00 175.52 176.20 1vrg h LEU 154 N 0.67 0.89 0.00 2.58 3.38 -0.78 -2.67 115.31 119.38 1vrg h LEU 154 Ca 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1vrg h LEU 154 Cb 0.25 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1vrg h LEU 154 CO -0.01 0.79 -0.08 0.00 0.09 0.00 0.00 178.44 179.23 1vrg n ALA 155 N -2.44 2.49 -1.91 1.53 0.00 -0.76 -4.78 120.51 114.64 1vrg n ALA 155 Ca 0.06 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 1vrg n ALA 155 Cb 0.16 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 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 -3.22 6.61 -0.09 0.00 0.15 -0.89 -0.53 113.70 115.72 1vrg s SER 156 Ca 0.13 2.38 0.00 0.00 0.70 0.00 0.00 55.95 59.16 1vrg s SER 156 Cb 0.18 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1vrg s SER 156 CO 0.56 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.66 1vrg n GLY 157 N 4.22 0.45 0.63 9.45 0.00 -1.26 -4.89 105.19 113.79 1vrg n GLY 157 Ca 0.18 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.80 0.93 -4.75 1.61 0.31 0.31 -4.65 118.33 109.30 1vrg n VAL 158 Ca -0.01 0.01 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1vrg n VAL 158 Cb 0.11 -1.76 -0.15 0.00 -0.91 0.00 0.00 33.84 31.13 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 -2.29 1.47 0.33 2.52 -7.23 -1.03 -0.48 120.40 113.70 1vrg s VAL 159 Ca -0.15 -0.93 -0.29 0.00 -1.81 0.00 0.00 61.98 58.80 1vrg s VAL 159 Cb 0.05 -1.25 -0.11 0.00 0.56 0.00 0.00 36.38 35.63 1vrg s VAL 159 CO 0.20 0.30 1.41 -2.84 -0.31 0.00 0.00 175.10 173.87 1vrg s PRO 160 N -0.74 4.23 -0.14 4.82 0.02 -1.26 -4.73 135.00 137.20 1vrg s PRO 160 Ca 0.07 2.39 0.02 0.00 0.02 0.00 0.00 61.00 63.50 1vrg s PRO 160 Cb -0.08 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.42 1vrg s PRO 160 CO 0.00 -0.38 -0.21 -0.65 -0.33 0.00 0.00 177.00 175.43 1vrg s GLN 161 N -1.63 2.93 -0.08 5.54 -0.21 -1.26 -1.46 119.66 123.49 1vrg s GLN 161 Ca 0.53 -0.82 0.03 0.00 0.02 0.00 0.00 55.36 55.12 1vrg s GLN 161 Cb -0.43 -2.40 0.01 0.00 1.00 0.00 0.00 33.01 31.19 1vrg s GLN 161 CO 0.55 -0.05 -0.15 0.42 -2.12 0.00 0.00 175.29 173.94 1vrg s ILE 162 N 0.91 1.37 -0.02 1.08 1.01 0.26 -0.99 121.20 124.82 1vrg s ILE 162 Ca -0.05 -0.61 0.06 0.00 0.00 0.00 0.00 60.65 60.05 1vrg s ILE 162 Cb -0.15 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1vrg s ILE 162 CO -0.04 0.41 -0.21 0.42 0.00 0.00 0.00 174.94 175.52 1vrg s THR 163 N 0.60 2.49 -0.17 2.92 -4.23 -0.49 -0.91 115.64 115.85 1vrg s THR 163 Ca -0.15 -1.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.32 1vrg s THR 163 Cb -0.16 -1.93 -0.03 0.00 1.34 0.00 0.00 72.50 71.72 1vrg s THR 163 CO 0.05 0.55 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.97 1vrg s VAL 164 N -0.70 3.95 -0.39 2.29 1.01 0.39 -0.01 120.40 126.95 1vrg s VAL 164 Ca 0.11 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.56 1vrg s VAL 164 Cb -0.10 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1vrg s VAL 164 CO 0.00 0.47 0.63 -0.63 0.00 0.00 0.00 175.10 175.57 1vrg s ILE 165 N 0.61 4.87 -0.11 2.22 -1.09 0.14 -0.39 121.20 127.45 1vrg s ILE 165 Ca -0.01 0.37 0.16 0.00 -2.23 0.00 0.00 60.65 58.94 1vrg s ILE 165 Cb -0.14 -4.13 0.25 0.00 -1.58 0.00 0.00 42.46 36.86 1vrg s ILE 165 CO 0.02 -0.43 1.13 0.00 -1.23 0.00 0.00 174.94 174.43 1vrg n ALA 166 N 6.13 2.22 0.00 9.38 0.00 -0.35 -2.08 120.51 135.81 1vrg n ALA 166 Ca -0.02 -2.40 0.00 0.00 0.00 0.00 0.00 53.44 51.02 1vrg n ALA 166 Cb 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -1.28 -0.72 3.74 0.00 0.00 -1.23 -4.60 105.19 101.09 1vrg n GLY 167 Ca 0.14 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1vrg n GLY 167 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vrg s PRO 168 N -0.13 1.84 -0.29 1.61 0.02 -1.26 -1.43 135.00 135.36 1vrg s PRO 168 Ca 0.00 1.29 0.02 0.00 0.02 0.00 0.00 61.00 62.33 1vrg s PRO 168 Cb 0.00 -1.84 0.20 0.00 0.02 0.00 0.00 34.50 32.88 1vrg s PRO 168 CO 0.00 -1.98 0.70 0.00 -0.33 0.00 0.00 177.00 175.40 1vrg s ALA 170 N 2.86 1.00 0.00 0.00 0.00 -1.26 -1.72 121.76 122.65 1vrg s ALA 170 Ca 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1vrg s ALA 170 Cb -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1vrg s ALA 170 CO -0.25 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1vrg n GLY 171 N 2.07 1.49 0.26 0.00 0.00 -0.71 -3.30 105.19 105.01 1vrg n GLY 171 Ca -0.18 -0.63 0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.91 -2.74 103.07 97.87 1vrg h GLY 172 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.58 1vrg h GLY 172 CO 0.00 0.00 0.26 0.00 0.00 0.00 0.00 176.54 176.80 1vrg h ALA 173 N 1.99 1.37 -0.56 3.60 0.00 -1.94 -2.68 119.26 121.04 1vrg h ALA 173 Ca -0.00 0.23 0.16 0.00 0.00 0.00 0.00 54.91 55.31 1vrg h ALA 173 Cb 0.02 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1vrg h ALA 173 CO 0.00 -0.51 0.55 -0.39 0.00 0.00 0.00 179.25 178.90 1vrg h VAL 174 N 0.19 0.38 0.00 0.00 -1.51 -1.70 -2.82 116.25 110.79 1vrg h VAL 174 Ca 0.58 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.91 1vrg h VAL 174 Cb 1.22 0.58 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 1vrg h VAL 174 CO -0.68 0.00 -0.68 1.88 -1.23 0.00 0.00 177.57 176.87 1vrg h TYR 175 N 0.00 0.00 0.37 5.19 0.05 -1.72 -2.94 116.97 117.91 1vrg h TYR 175 Ca 0.27 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.03 1vrg h TYR 175 Cb 1.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.10 1vrg h TYR 175 CO 0.00 0.68 -0.18 1.03 -1.05 0.00 0.00 178.16 178.64 1vrg h SER 176 N 0.00 -0.42 -0.80 3.88 0.87 -1.71 -1.40 113.55 113.98 1vrg h SER 176 Ca -0.01 -0.05 0.19 0.00 -1.23 0.00 0.00 61.79 60.70 1vrg h SER 176 Cb 1.47 0.11 -0.12 0.00 -0.44 0.00 0.00 62.40 63.41 1vrg h SER 176 CO 0.09 -0.22 0.18 -0.65 -0.53 0.00 0.00 176.83 175.70 1vrg h PRO 177 N -0.60 0.23 -0.26 2.24 0.11 -1.74 -1.83 132.00 130.15 1vrg h PRO 177 Ca -0.05 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 1vrg h PRO 177 Cb 0.44 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1vrg h PRO 177 CO 0.08 0.15 0.14 0.00 -0.21 0.00 0.00 178.00 178.16 1vrg h ALA 178 N 1.69 1.77 0.00 -0.75 0.00 -1.30 -2.02 119.26 118.65 1vrg h ALA 178 Ca 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1vrg h ALA 178 Cb 0.86 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1vrg h ALA 178 CO -0.58 0.20 -0.04 1.28 0.00 0.00 0.00 179.25 180.10 1vrg n LEU 179 N -4.47 0.18 -4.96 0.00 4.77 -0.56 -4.84 117.00 107.12 1vrg n LEU 179 Ca 0.01 0.48 -0.27 0.00 -0.03 0.00 0.00 56.01 56.19 1vrg n LEU 179 Cb 0.09 -0.45 0.14 0.00 -2.33 0.00 0.00 43.42 40.88 1vrg n LEU 179 CO 0.35 -0.02 0.72 0.42 -1.33 0.00 0.00 177.39 177.53 1vrg s THR 180 N -3.02 2.08 -0.05 -5.08 -4.23 -0.76 -4.79 115.64 99.80 1vrg s THR 180 Ca 0.13 -0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 60.30 1vrg s THR 180 Cb 0.18 -2.81 -0.29 0.00 1.34 0.00 0.00 72.50 70.92 1vrg s THR 180 CO 0.56 0.00 0.66 0.44 -0.54 0.00 0.00 174.62 175.74 1vrg h ASP 181 N -1.08 0.49 -3.71 3.99 3.32 -1.33 -3.47 116.42 114.64 1vrg h ASP 181 Ca -0.41 -0.79 -0.26 0.00 0.02 0.00 0.00 57.03 55.59 1vrg h ASP 181 Cb 1.26 -0.16 -0.29 0.00 0.22 0.00 0.00 39.33 40.35 1vrg h ASP 181 CO 0.41 1.67 -0.73 -0.36 -1.72 0.00 0.00 179.24 178.52 1vrg s PHE 182 N -2.59 0.09 -0.15 4.55 0.08 -1.19 -5.06 117.98 113.71 1vrg s PHE 182 Ca -0.15 0.01 -0.01 0.00 0.12 0.00 0.00 56.93 56.90 1vrg s PHE 182 Cb 0.06 -0.10 -0.01 0.00 -0.57 0.00 0.00 43.02 42.40 1vrg s PHE 182 CO 0.84 -0.02 -0.12 0.42 -0.10 0.00 0.00 175.22 176.24 1vrg s ILE 183 N 0.19 3.06 0.52 0.64 1.01 -1.26 -1.39 121.20 123.96 1vrg s ILE 183 Ca -0.02 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.04 1vrg s ILE 183 Cb -0.03 -2.31 0.05 0.00 0.01 0.00 0.00 42.46 40.18 1vrg s ILE 183 CO -0.01 0.50 0.42 0.52 0.00 0.00 0.00 174.94 176.38 1vrg n VAL 184 N 3.87 0.00 -3.68 2.92 0.31 0.99 -1.19 118.33 121.55 1vrg n VAL 184 Ca -0.18 -2.03 -0.12 0.00 -0.01 0.00 0.00 64.34 61.99 1vrg n VAL 184 Cb 0.52 -0.10 -0.12 0.00 -0.91 0.00 0.00 33.84 33.23 1vrg n VAL 184 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1vrg s VAL 186 N -2.56 -0.34 0.24 2.52 1.01 -0.88 0.27 120.40 120.66 1vrg s VAL 186 Ca 0.32 0.22 -0.31 0.00 0.00 0.00 0.00 61.98 62.21 1vrg s VAL 186 Cb -0.03 -0.48 -0.14 0.00 0.00 0.00 0.00 36.38 35.74 1vrg s VAL 186 CO 0.20 0.09 1.31 -0.67 0.00 0.00 0.00 175.10 176.03 1vrg n ASP 187 N 5.04 2.32 0.00 3.32 2.03 0.56 -1.39 116.55 128.44 1vrg n ASP 187 Ca -0.12 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.34 1vrg n ASP 187 Cb 0.51 -1.38 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 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 1.69 0.00 -0.02 -0.67 1.13 -1.26 -4.50 117.38 113.75 1vrg n GLN 188 Ca 0.11 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.11 1vrg n GLN 188 Cb 0.31 -0.01 -0.13 0.00 0.11 0.00 0.00 30.24 30.51 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 -3.00 5.09 -2.24 -1.23 -4.86 114.28 109.48 1vrg n THR 189 Ca 0.00 -0.78 -0.40 0.00 -2.27 0.00 0.00 64.05 60.60 1vrg n THR 189 Cb 0.00 -0.85 -0.05 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 3.33 0.20 6.98 0.00 -0.48 -3.58 121.76 125.53 1vrg s ALA 190 Ca -0.05 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.15 1vrg s ALA 190 Cb 0.08 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 1vrg s ALA 190 CO 0.82 -0.07 0.11 0.54 0.00 0.00 0.00 175.76 177.16 1vrg n ARG 191 N 3.54 0.50 0.00 0.00 3.00 -0.51 -3.67 116.66 119.52 1vrg n ARG 191 Ca -0.01 -1.79 0.00 0.00 -0.01 0.00 0.00 57.85 56.04 1vrg n ARG 191 Cb 0.51 1.20 0.00 0.00 0.00 0.00 0.00 32.46 34.17 1vrg n ARG 191 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1vrg n PHE 193 N -0.42 0.00 0.10 -1.55 1.16 -0.70 -1.16 117.46 114.89 1vrg n PHE 193 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.35 1vrg n PHE 193 Cb 0.32 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.04 1vrg n PHE 193 CO 0.00 0.00 0.00 0.97 -1.87 0.00 0.00 176.76 175.86 1vrg h ILE 194 N 2.49 1.11 -4.16 1.97 2.10 -1.86 -1.88 117.51 117.29 1vrg h ILE 194 Ca 0.00 -2.58 -0.49 0.00 1.08 0.00 0.00 64.86 62.87 1vrg h ILE 194 Cb 0.00 2.90 -0.29 0.00 -1.09 0.00 0.00 36.82 38.34 1vrg h ILE 194 CO 0.00 0.82 -0.81 -0.89 -1.08 0.00 0.00 178.15 176.19 1vrg s THR 195 N -2.57 1.14 0.63 2.19 2.01 -1.26 -3.00 115.64 114.78 1vrg s THR 195 Ca -0.13 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.23 1vrg s THR 195 Cb 0.04 -0.96 0.05 0.00 0.01 0.00 0.00 72.50 71.65 1vrg s THR 195 CO 0.89 0.32 0.91 -0.83 -0.69 0.00 0.00 174.62 175.22 1vrg s GLY 196 N -0.26 1.74 0.37 4.40 0.00 -1.26 -4.91 107.32 107.39 1vrg s GLY 196 Ca 0.04 -1.08 0.12 0.00 0.00 0.00 0.00 44.72 43.80 1vrg s GLY 196 CO -0.00 -0.73 1.83 -2.55 0.00 0.00 0.00 173.10 171.64 1vrg h PRO 197 N -0.30 0.56 -0.04 2.90 0.11 -1.92 -2.31 132.00 131.01 1vrg h PRO 197 Ca -0.43 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1vrg h PRO 197 Cb 1.31 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vrg h PRO 197 CO 0.57 0.37 -0.12 -0.91 -0.21 0.00 0.00 178.00 177.70 1vrg h ASN 198 N 0.58 0.16 -0.86 -2.05 2.35 -1.94 -1.01 115.58 112.82 1vrg h ASN 198 Ca 0.51 -0.62 0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1vrg h ASN 198 Cb 1.03 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 39.30 1vrg h ASN 198 CO -0.26 0.76 0.56 0.58 -1.65 0.00 0.00 177.43 177.43 1vrg h VAL 199 N -0.42 1.19 -0.56 2.81 2.07 -1.93 -0.17 116.25 119.24 1vrg h VAL 199 Ca -0.00 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.15 1vrg h VAL 199 Cb 0.75 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1vrg h VAL 199 CO 0.02 0.21 0.33 0.40 0.02 0.00 0.00 177.57 178.56 1vrg h ILE 200 N 1.13 1.06 -0.59 4.57 2.04 -1.38 -1.61 117.51 122.74 1vrg h ILE 200 Ca 0.32 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 1vrg h ILE 200 Cb -0.09 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1vrg h ILE 200 CO -0.08 0.12 0.15 0.50 0.00 0.00 0.00 178.15 178.83 1vrg h LYS 201 N 0.66 0.94 -0.18 2.37 3.64 -0.78 0.26 116.57 123.48 1vrg h LYS 201 Ca 0.22 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1vrg h LYS 201 Cb 0.02 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1vrg h LYS 201 CO -0.10 0.87 -0.08 0.00 -2.27 0.00 0.00 179.45 177.87 1vrg h ALA 202 N 1.03 1.54 0.00 5.00 0.00 -0.70 -1.79 119.26 124.35 1vrg h ALA 202 Ca 0.19 -0.18 -0.44 0.00 0.00 0.00 0.00 54.91 54.48 1vrg h ALA 202 Cb 0.35 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1vrg h ALA 202 CO 0.00 0.33 -2.49 0.28 0.00 0.00 0.00 179.25 177.38 1vrg n VAL 203 N -4.31 1.47 0.88 0.00 0.31 -0.64 -4.64 118.33 111.40 1vrg n VAL 203 Ca -0.00 -0.42 0.09 0.00 -0.01 0.00 0.00 64.34 64.01 1vrg n VAL 203 Cb 0.24 -1.76 -0.03 0.00 -0.91 0.00 0.00 33.84 31.39 1vrg n VAL 203 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1vrg n THR 204 N -3.98 0.00 -0.35 2.52 -2.24 0.88 -4.98 114.28 106.13 1vrg n THR 204 Ca -0.51 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1vrg n THR 204 Cb 0.90 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 70.31 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 1.33 1.59 3.75 3.38 0.00 -0.67 -4.99 105.19 109.58 1vrg n GLY 205 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.11 4.48 -0.26 1.61 2.02 -1.25 -4.84 118.70 120.36 1vrg s GLU 206 Ca 0.00 1.94 -0.06 0.00 0.02 0.00 0.00 54.97 56.87 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 -0.07 0.04 -1.21 0.02 0.00 0.00 175.26 174.04 1vrg s GLU 207 N -0.69 3.31 0.03 1.61 2.02 -1.26 -3.25 118.70 120.47 1vrg s GLU 207 Ca 0.51 -0.69 -0.14 0.00 0.02 0.00 0.00 54.97 54.67 1vrg s GLU 207 Cb -0.34 -3.24 0.02 0.00 0.10 0.00 0.00 34.13 30.67 1vrg s GLU 207 CO 0.40 -0.30 0.30 -1.50 0.02 0.00 0.00 175.26 174.18 1vrg s ILE 208 N 1.52 0.08 0.48 -1.63 2.07 -1.26 -5.14 121.20 117.32 1vrg s ILE 208 Ca 0.04 -0.65 -0.04 0.00 -1.41 0.00 0.00 60.65 58.59 1vrg s ILE 208 Cb -0.16 -0.86 -0.03 0.00 0.13 0.00 0.00 42.46 41.54 1vrg s ILE 208 CO 0.01 -0.36 0.77 -0.94 -1.91 0.00 0.00 174.94 172.51 1vrg s SER 209 N -1.90 6.13 0.26 4.50 1.04 -1.26 -4.75 113.70 117.72 1vrg s SER 209 Ca -0.07 0.79 -0.03 0.00 0.48 0.00 0.00 55.95 57.12 1vrg s SER 209 Cb -0.02 -2.09 0.36 0.00 0.10 0.00 0.00 66.02 64.38 1vrg s SER 209 CO -0.02 -0.63 1.90 1.56 0.98 0.00 0.00 173.24 177.04 1vrg h GLN 210 N 0.23 1.20 -0.37 4.02 4.20 -2.00 0.72 115.11 123.11 1vrg h GLN 210 Ca -0.47 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.10 1vrg h GLN 210 Cb 1.22 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1vrg h GLN 210 CO 0.61 0.80 -0.03 1.49 -0.67 0.00 0.00 178.83 181.02 1vrg h GLU 211 N 1.24 0.67 0.00 1.46 4.57 -1.94 0.15 114.58 120.73 1vrg h GLU 211 Ca 0.40 -0.23 -0.11 0.00 -1.18 0.00 0.00 59.36 58.25 1vrg h GLU 211 Cb 0.04 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1vrg h GLU 211 CO -0.13 0.80 -0.50 -0.44 -1.18 0.00 0.00 179.01 177.55 1vrg h ASP 212 N 0.48 0.00 -0.02 1.04 3.32 -1.93 0.50 116.42 119.82 1vrg h ASP 212 Ca 0.10 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1vrg h ASP 212 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1vrg h ASP 212 CO 0.03 0.50 -0.13 0.25 -1.72 0.00 0.00 179.24 178.17 1vrg h LEU 213 N 0.00 0.16 -2.05 1.55 5.85 -0.67 -3.44 115.31 116.71 1vrg h LEU 213 Ca -0.01 -0.67 -0.08 0.00 0.84 0.00 0.00 57.88 57.96 1vrg h LEU 213 Cb 1.09 -0.05 -0.14 0.00 0.37 0.00 0.00 40.66 41.94 1vrg h LEU 213 CO 0.07 0.81 -0.48 0.61 -0.34 0.00 0.00 178.44 179.10 1vrg n GLY 214 N 0.75 0.75 3.50 3.75 0.00 0.50 -4.95 105.19 109.48 1vrg n GLY 214 Ca -0.09 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 1vrg n GLY 214 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vrg s GLY 215 N -1.05 1.52 0.00 -0.02 0.00 0.17 -4.39 107.32 103.55 1vrg s GLY 215 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1vrg s GLY 215 CO -0.05 0.20 0.10 0.00 0.00 0.00 0.00 173.10 173.35 1vrg n ALA 216 N -4.96 1.42 0.00 3.20 0.00 -1.24 -2.20 120.51 116.73 1vrg n ALA 216 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1vrg n ALA 216 Cb 0.58 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1vrg n ALA 216 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vrg n VAL 218 N 0.67 0.00 0.16 0.00 0.31 -1.26 -1.65 118.33 116.57 1vrg n VAL 218 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 1vrg n VAL 218 Cb 0.05 0.00 0.23 0.00 -0.91 0.00 0.00 33.84 33.21 1vrg n VAL 218 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1vrg h HIS 219 N 0.00 0.00 0.02 3.52 3.86 -1.74 -0.23 115.15 120.57 1vrg h HIS 219 Ca 0.00 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 1vrg h HIS 219 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1vrg h HIS 219 CO 0.00 0.47 -0.96 -0.91 0.86 0.00 0.00 177.93 177.40 1vrg h ASN 220 N 0.00 0.13 0.00 2.45 2.35 -1.53 -1.49 115.58 117.48 1vrg h ASN 220 Ca -0.00 -0.12 -0.20 0.00 -0.55 0.00 0.00 56.30 55.42 1vrg h ASN 220 Cb 1.07 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 39.36 1vrg h ASN 220 CO 0.06 1.01 -1.87 1.67 -1.65 0.00 0.00 177.43 176.65 1vrg n GLN 221 N -3.51 1.59 0.04 0.81 7.27 -1.18 -2.24 117.38 120.16 1vrg n GLN 221 Ca -0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 57.00 57.02 1vrg n GLN 221 Cb 0.88 -1.34 -0.00 0.00 2.41 0.00 0.00 30.24 32.18 1vrg n GLN 221 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1vrg n LYS 222 N -2.41 0.02 0.21 3.69 4.81 -0.14 -4.53 118.16 119.81 1vrg n LYS 222 Ca -0.18 0.01 0.09 0.00 -0.87 0.00 0.00 58.31 57.36 1vrg n LYS 222 Cb 0.84 -0.51 0.36 0.00 0.02 0.00 0.00 35.03 35.74 1vrg n LYS 222 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1vrg h SER 223 N -0.04 0.00 -0.35 3.14 4.64 -1.66 -3.47 113.55 115.81 1vrg h SER 223 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1vrg h SER 223 Cb 0.04 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.07 1vrg h SER 223 CO 0.00 0.24 -0.14 0.61 -0.87 0.00 0.00 176.83 176.67 1vrg n GLY 224 N 0.47 0.91 0.07 -0.77 0.00 -1.20 -4.94 105.19 99.74 1vrg n GLY 224 Ca 0.01 -0.41 -0.07 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 0.00 -2.59 1.61 2.35 -1.75 -3.47 115.58 111.73 1vrg h ASN 225 Ca -0.15 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.01 1vrg h ASN 225 Cb 0.61 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.87 1vrg h ASN 225 CO 0.22 0.97 -0.68 0.00 -1.65 0.00 0.00 177.43 176.29 1vrg s ALA 226 N -2.68 3.05 -0.02 -0.83 0.00 -0.62 -4.70 121.76 115.96 1vrg s ALA 226 Ca -0.01 -1.57 0.08 0.00 0.00 0.00 0.00 51.96 50.47 1vrg s ALA 226 Cb 0.09 -0.75 -0.13 0.00 0.00 0.00 0.00 23.12 22.33 1vrg s ALA 226 CO 0.82 0.37 0.17 0.72 0.00 0.00 0.00 175.76 177.84 1vrg n HIS 227 N -0.43 0.00 -3.87 0.00 8.25 -0.34 -4.45 115.22 114.39 1vrg n HIS 227 Ca -0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.26 1vrg n HIS 227 Cb 0.57 -0.21 -0.12 0.00 1.12 0.00 0.00 29.99 31.36 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 -2.55 0.01 -0.25 4.41 0.08 -1.05 -0.34 117.98 118.28 1vrg s PHE 228 Ca -0.03 -0.01 0.00 0.00 0.12 0.00 0.00 56.93 57.01 1vrg s PHE 228 Cb 0.05 -0.03 0.04 0.00 -0.57 0.00 0.00 43.02 42.51 1vrg s PHE 228 CO 0.35 -0.16 -0.09 -1.17 -0.10 0.00 0.00 175.22 174.05 1vrg s LEU 229 N -0.70 3.27 -0.12 -0.37 2.96 -1.26 -4.52 118.68 117.94 1vrg s LEU 229 Ca -0.08 -1.12 -0.05 0.00 -0.22 0.00 0.00 54.13 52.66 1vrg s LEU 229 Cb -0.05 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 1vrg s LEU 229 CO 0.00 -0.16 0.07 0.00 -1.32 0.00 0.00 176.35 174.95 1vrg s ALA 230 N 1.22 3.55 -0.28 5.97 0.00 -1.26 -4.97 121.76 125.99 1vrg s ALA 230 Ca -0.04 -0.73 0.28 0.00 0.00 0.00 0.00 51.96 51.47 1vrg s ALA 230 Cb -0.18 -1.77 0.94 0.00 0.00 0.00 0.00 23.12 22.11 1vrg s ALA 230 CO -0.05 0.51 1.80 -0.44 0.00 0.00 0.00 175.76 177.58 1vrg h ASP 231 N 5.42 0.00 -5.04 0.00 5.19 -1.93 0.16 116.42 120.22 1vrg h ASP 231 Ca -0.49 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.90 1vrg h ASP 231 Cb 1.20 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.70 1vrg h ASP 231 CO 0.59 0.00 0.22 0.54 -3.12 0.00 0.00 179.24 177.48 1vrg s ASN 232 N -5.37 0.01 0.34 6.45 2.20 -1.26 -4.43 114.94 112.88 1vrg s ASN 232 Ca 0.05 -1.06 0.02 0.00 -0.94 0.00 0.00 52.86 50.93 1vrg s ASN 232 Cb 0.08 0.81 0.59 0.00 -2.00 0.00 0.00 41.25 40.73 1vrg s ASN 232 CO 0.55 -1.58 1.96 0.44 -2.94 0.00 0.00 177.10 175.53 1vrg h ASP 233 N 2.01 0.70 -0.28 3.54 5.19 -1.90 -1.50 116.42 124.18 1vrg h ASP 233 Ca -0.29 -0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.05 1vrg h ASP 233 Cb 1.25 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 1vrg h ASP 233 CO 0.37 0.57 0.11 -0.33 -3.12 0.00 0.00 179.24 176.84 1vrg h GLU 234 N 0.79 0.42 -0.01 3.56 3.07 -1.99 -3.00 114.58 117.42 1vrg h GLU 234 Ca 0.20 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 58.88 1vrg h GLU 234 Cb 0.04 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 1vrg h GLU 234 CO -0.03 0.45 -0.47 0.87 -1.40 0.00 0.00 179.01 178.43 1vrg h LYS 235 N 0.31 0.03 -1.17 2.33 1.57 -1.89 -2.78 116.57 114.96 1vrg h LYS 235 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1vrg h LYS 235 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1vrg h LYS 235 CO -0.01 0.50 0.00 0.00 -0.57 0.00 0.00 179.45 179.37 1vrg n ALA 236 N -2.45 1.88 0.00 3.86 0.00 -0.59 -1.65 120.51 121.55 1vrg n ALA 236 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1vrg n ALA 236 Cb 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 0.60 0.00 0.02 0.00 3.41 -1.05 -1.33 113.62 115.26 1vrg n SER 238 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1vrg n SER 238 Cb 0.20 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.07 1vrg n SER 238 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1vrg h LEU 239 N 0.00 0.02 -0.59 1.04 6.46 -1.59 -1.99 115.31 118.66 1vrg h LEU 239 Ca 0.00 -0.13 0.07 0.00 -0.12 0.00 0.00 57.88 57.71 1vrg h LEU 239 Cb 0.00 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 39.86 1vrg h LEU 239 CO 0.00 0.14 0.27 0.58 -0.62 0.00 0.00 178.44 178.81 1vrg h VAL 240 N -0.10 0.86 -0.89 1.05 2.07 -1.48 -1.23 116.25 116.55 1vrg h VAL 240 Ca 0.01 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1vrg h VAL 240 Cb 0.13 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1vrg h VAL 240 CO -0.00 0.09 0.58 0.03 0.02 0.00 0.00 177.57 178.29 1vrg h ARG 241 N 0.49 1.08 -0.17 1.57 3.08 -1.79 -1.36 114.38 117.27 1vrg h ARG 241 Ca 0.28 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 1vrg h ARG 241 Cb 0.27 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1vrg h ARG 241 CO -0.24 0.71 -0.24 1.15 -1.07 0.00 0.00 179.97 180.28 1vrg h THR 242 N 1.11 1.35 -0.48 2.04 2.02 -1.02 -2.73 112.91 115.20 1vrg h THR 242 Ca 0.35 -1.46 0.06 0.00 0.77 0.00 0.00 66.41 66.14 1vrg h THR 242 Cb 0.03 1.90 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 1vrg h THR 242 CO -0.11 0.44 0.17 0.25 0.37 0.00 0.00 175.52 176.65 1vrg h LEU 243 N 0.10 0.19 -1.69 2.58 5.85 -1.02 -1.98 115.31 119.33 1vrg h LEU 243 Ca 0.02 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1vrg h LEU 243 Cb 0.81 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1vrg h LEU 243 CO 0.06 0.14 0.13 -0.07 -0.34 0.00 0.00 178.44 178.36 1vrg h LEU 244 N 0.35 0.30 -1.82 2.25 3.38 -1.22 -1.58 115.31 116.97 1vrg h LEU 244 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1vrg h LEU 244 Cb 0.23 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1vrg h LEU 244 CO -0.23 0.25 0.00 0.77 0.09 0.00 0.00 178.44 179.32 1vrg h SER 245 N 0.34 0.00 0.52 -0.43 4.64 -1.03 -2.05 113.55 115.54 1vrg h SER 245 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1vrg h SER 245 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1vrg h SER 245 CO -0.01 0.00 -1.22 -1.22 -0.87 0.00 0.00 176.83 173.51 1vrg n TYR 246 N -2.56 0.43 -3.99 4.77 4.01 -0.60 -4.72 117.16 114.51 1vrg n TYR 246 Ca -0.01 0.13 -0.30 0.00 -0.16 0.00 0.00 57.90 57.55 1vrg n TYR 246 Cb 0.09 -0.61 -0.05 0.00 -0.31 0.00 0.00 39.34 38.45 1vrg n TYR 246 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1vrg s LEU 247 N -4.50 4.06 0.87 7.72 1.43 -0.77 -4.51 118.68 122.98 1vrg s LEU 247 Ca -0.00 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 1vrg s LEU 247 Cb 0.13 -2.69 0.12 0.00 0.03 0.00 0.00 46.19 43.77 1vrg s LEU 247 CO 0.82 0.16 1.15 -2.16 0.23 0.00 0.00 176.35 176.54 1vrg s PRO 248 N -2.53 1.46 0.18 1.29 0.04 -1.26 -4.42 135.00 129.75 1vrg s PRO 248 Ca 0.32 0.27 0.03 0.00 0.04 0.00 0.00 61.00 61.65 1vrg s PRO 248 Cb -0.12 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1vrg s PRO 248 CO 0.25 -1.98 1.41 0.77 0.04 0.00 0.00 177.00 177.49 1vrg h SER 249 N -1.34 0.26 -5.31 6.66 0.02 -1.89 -3.43 113.55 108.52 1vrg h SER 249 Ca -0.49 -0.20 -0.17 0.00 -0.84 0.00 0.00 61.79 60.10 1vrg h SER 249 Cb 1.33 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.74 1vrg h SER 249 CO 0.63 0.97 -0.02 0.54 -1.14 0.00 0.00 176.83 177.82 1vrg s ASN 250 N -6.92 0.51 0.00 3.07 2.20 -1.26 -3.25 114.94 109.29 1vrg s ASN 250 Ca -0.03 -1.31 0.22 0.00 -0.94 0.00 0.00 52.86 50.80 1vrg s ASN 250 Cb 0.10 0.73 1.06 0.00 -2.00 0.00 0.00 41.25 41.14 1vrg s ASN 250 CO 0.82 -1.43 1.72 -0.46 -2.94 0.00 0.00 177.10 174.82 1vrg n ASN 251 N -1.32 0.00 -0.94 3.54 6.94 0.37 -3.01 115.26 120.83 1vrg n ASN 251 Ca -0.03 0.17 0.09 0.00 -0.02 0.00 0.00 54.58 54.80 1vrg n ASN 251 Cb 0.61 -0.37 0.25 0.00 -2.36 0.00 0.00 39.78 37.91 1vrg n ASN 251 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vrg n ALA 252 N -1.37 2.43 -2.56 -2.53 0.00 -1.26 -4.84 120.51 110.37 1vrg n ALA 252 Ca 0.09 -0.88 -0.23 0.00 0.00 0.00 0.00 53.44 52.42 1vrg n ALA 252 Cb 0.21 -0.97 -0.14 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 -1.40 1.17 0.47 0.00 2.02 -1.16 -5.14 118.70 114.66 1vrg s GLU 253 Ca 0.36 -0.77 -0.21 0.00 0.02 0.00 0.00 54.97 54.36 1vrg s GLU 253 Cb 0.19 -1.21 -0.08 0.00 0.10 0.00 0.00 34.13 33.14 1vrg s GLU 253 CO 0.26 0.31 1.08 -2.00 0.02 0.00 0.00 175.26 174.93 1vrg s GLU 254 N -0.96 3.80 0.97 1.61 2.56 -1.26 -4.80 118.70 120.62 1vrg s GLU 254 Ca 0.05 1.51 -0.11 0.00 0.00 0.00 0.00 54.97 56.41 1vrg s GLU 254 Cb -0.08 -2.23 0.18 0.00 2.00 0.00 0.00 34.13 34.00 1vrg s GLU 254 CO 0.01 -0.46 1.09 -2.14 -0.56 0.00 0.00 175.26 173.20 1vrg s PRO 255 N -2.98 0.59 0.44 4.30 0.02 -1.26 -4.67 135.00 131.45 1vrg s PRO 255 Ca 0.65 1.08 -0.23 0.00 0.02 0.00 0.00 61.00 62.53 1vrg s PRO 255 Cb -0.21 -1.71 -0.08 0.00 0.02 0.00 0.00 34.50 32.52 1vrg s PRO 255 CO 0.25 -2.77 1.09 -1.25 -0.33 0.00 0.00 177.00 173.99 1vrg s PRO 256 N -4.70 3.92 -0.14 5.54 0.05 -1.26 -4.90 135.00 133.50 1vrg s PRO 256 Ca 0.66 1.56 -0.12 0.00 0.05 0.00 0.00 61.00 63.15 1vrg s PRO 256 Cb -0.21 -2.38 -0.05 0.00 0.05 0.00 0.00 34.50 31.91 1vrg s PRO 256 CO 0.59 -0.36 0.25 0.08 0.05 0.00 0.00 177.00 177.61 1vrg s VAL 257 N -1.70 5.33 -0.17 -0.36 1.01 -1.26 -4.18 120.40 119.07 1vrg s VAL 257 Ca 0.62 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 63.02 1vrg s VAL 257 Cb -0.23 -3.57 0.08 0.00 0.00 0.00 0.00 36.38 32.66 1vrg s VAL 257 CO 0.28 0.46 0.21 -0.70 0.00 0.00 0.00 175.10 175.35 1vrg s GLU 258 N 0.04 0.15 -0.94 2.72 2.12 -0.50 -5.02 118.70 117.28 1vrg s GLU 258 Ca 0.15 0.36 -0.07 0.00 0.36 0.00 0.00 54.97 55.77 1vrg s GLU 258 Cb -0.13 -0.84 -0.02 0.00 0.26 0.00 0.00 34.13 33.40 1vrg s GLU 258 CO 0.04 -0.53 0.77 -3.47 -0.54 0.00 0.00 175.26 171.53 1vrg n ASP 259 N 5.32 -6.50 -4.73 -1.70 2.03 -1.26 -4.49 116.55 105.23 1vrg n ASP 259 Ca -0.05 -0.60 -0.42 0.00 0.52 0.00 0.00 54.79 54.24 1vrg n ASP 259 Cb 0.50 -4.33 -0.03 0.00 -0.72 0.00 0.00 41.12 36.54 1vrg n ASP 259 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1vrg n PRO 260 N -2.90 2.77 -2.82 -0.67 -0.02 -1.26 -4.63 135.00 125.47 1vrg n PRO 260 Ca -0.08 1.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.97 1vrg n PRO 260 Cb 0.58 -2.83 -0.04 0.00 -0.02 0.00 0.00 33.50 31.20 1vrg n PRO 260 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1vrg s ASP 261 N 0.96 6.73 0.00 2.55 -1.08 -1.26 -4.86 116.67 119.71 1vrg s ASP 261 Ca 0.71 0.72 0.24 0.00 -0.52 0.00 0.00 52.55 53.70 1vrg s ASP 261 Cb -0.50 -2.46 0.27 0.00 -1.46 0.00 0.00 42.92 38.78 1vrg s ASP 261 CO 0.37 -0.77 1.25 0.35 0.52 0.00 0.00 175.17 176.89 1vrg n THR 262 N 5.78 0.02 -1.91 1.71 -2.24 -1.26 -4.11 114.28 112.27 1vrg n THR 262 Ca 0.07 -0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.45 1vrg n THR 262 Cb 0.48 0.45 0.03 0.00 -2.10 0.00 0.00 70.33 69.19 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 -3.08 5.39 0.00 3.42 1.04 -1.26 -4.93 113.70 114.28 1vrg s SER 263 Ca 0.10 2.60 0.20 0.00 0.48 0.00 0.00 55.95 59.33 1vrg s SER 263 Cb 0.17 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.62 1vrg s SER 263 CO 0.75 -1.47 0.99 0.18 0.98 0.00 0.00 173.24 174.67 1vrg n LEU 264 N -1.06 1.75 -4.82 2.42 4.77 -1.26 -4.96 117.00 113.85 1vrg n LEU 264 Ca 0.11 -0.72 -0.37 0.00 -0.03 0.00 0.00 56.01 55.00 1vrg n LEU 264 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1vrg n LEU 264 CO 0.50 0.34 0.36 -1.61 -1.33 0.00 0.00 177.39 175.65 1vrg s GLU 265 N -2.39 4.22 -0.18 3.23 0.41 -1.26 -3.35 118.70 119.39 1vrg s GLU 265 Ca 0.15 0.80 -0.05 0.00 -0.41 0.00 0.00 54.97 55.46 1vrg s GLU 265 Cb 0.16 -3.00 -0.03 0.00 -1.78 0.00 0.00 34.13 29.48 1vrg s GLU 265 CO 0.57 0.48 0.00 0.99 -0.49 0.00 0.00 175.26 176.81 1vrg s THR 266 N -1.39 4.12 0.78 3.63 2.01 -1.24 -4.91 115.64 118.64 1vrg s THR 266 Ca 0.38 -0.27 -0.14 0.00 0.31 0.00 0.00 61.69 61.98 1vrg s THR 266 Cb -0.18 -2.84 0.07 0.00 0.01 0.00 0.00 72.50 69.56 1vrg s THR 266 CO 0.21 0.45 1.20 -2.16 -0.69 0.00 0.00 174.62 173.63 1vrg s PRO 267 N 0.66 1.83 0.19 4.92 0.04 -1.26 -4.85 135.00 136.53 1vrg s PRO 267 Ca -0.00 1.71 -0.10 0.00 0.04 0.00 0.00 61.00 62.65 1vrg s PRO 267 Cb -0.14 -1.80 0.11 0.00 0.04 0.00 0.00 34.50 32.70 1vrg s PRO 267 CO 0.02 -2.06 1.73 1.49 0.04 0.00 0.00 177.00 178.22 1vrg h GLU 268 N -0.73 1.05 -0.45 4.56 4.57 -1.98 -2.35 114.58 119.25 1vrg h GLU 268 Ca -0.46 -0.22 0.16 0.00 -1.18 0.00 0.00 59.36 57.66 1vrg h GLU 268 Cb 1.29 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.68 1vrg h GLU 268 CO 0.48 0.90 0.28 -0.25 -1.18 0.00 0.00 179.01 179.24 1vrg n ASP 269 N -4.33 0.08 0.31 1.04 9.92 -1.26 -1.50 116.55 120.80 1vrg n ASP 269 Ca 0.05 0.47 0.19 0.00 -0.53 0.00 0.00 54.79 54.97 1vrg n ASP 269 Cb 0.21 -0.23 1.05 0.00 -0.64 0.00 0.00 41.12 41.50 1vrg n ASP 269 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1vrg h ILE 270 N 0.00 0.23 0.00 0.53 2.10 -1.78 -1.55 117.51 117.04 1vrg h ILE 270 Ca 0.29 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.23 1vrg h ILE 270 Cb 0.93 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.61 1vrg h ILE 270 CO -0.17 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.08 1vrg n LEU 271 N -3.41 0.00 -0.45 2.19 4.77 -0.56 -3.58 117.00 115.96 1vrg n LEU 271 Ca -0.02 0.33 0.05 0.00 -0.03 0.00 0.00 56.01 56.34 1vrg n LEU 271 Cb 0.13 -0.33 0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1vrg n LEU 271 CO 0.23 -0.10 0.48 0.47 -1.33 0.00 0.00 177.39 177.14 1vrg n ASP 272 N -1.33 2.19 -0.07 -1.43 8.00 -0.58 -4.67 116.55 118.66 1vrg n ASP 272 Ca 0.09 -1.63 -0.18 0.00 0.71 0.00 0.00 54.79 53.77 1vrg n ASP 272 Cb 0.18 -0.08 -0.13 0.00 -0.02 0.00 0.00 41.12 41.08 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 1.84 1.33 -3.40 0.53 2.04 -1.68 -3.45 117.51 114.72 1vrg h ILE 273 Ca 0.00 -2.30 -0.52 0.00 1.00 0.00 0.00 64.86 63.04 1vrg h ILE 273 Cb 0.52 2.83 0.03 0.00 -0.74 0.00 0.00 36.82 39.45 1vrg h ILE 273 CO 0.00 0.51 0.63 -0.76 0.00 0.00 0.00 178.15 178.53 1vrg s LEU 274 N -7.97 4.42 0.80 1.44 1.43 -1.26 -4.85 118.68 112.69 1vrg s LEU 274 Ca -0.23 2.35 -0.11 0.00 -1.03 0.00 0.00 54.13 55.11 1vrg s LEU 274 Cb 0.02 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.70 1vrg s LEU 274 CO 0.67 -0.49 1.09 -2.16 0.23 0.00 0.00 176.35 175.69 1vrg s PRO 275 N -0.12 2.09 0.16 1.29 0.04 -1.26 -4.97 135.00 132.24 1vrg s PRO 275 Ca 0.56 0.84 -0.06 0.00 0.04 0.00 0.00 61.00 62.38 1vrg s PRO 275 Cb -0.35 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.31 1vrg s PRO 275 CO 0.38 -1.67 1.44 -0.44 0.04 0.00 0.00 177.00 176.75 1vrg h ASP 276 N -1.13 0.70 -3.18 6.66 3.32 -1.97 -3.41 116.42 117.41 1vrg h ASP 276 Ca -0.46 -0.41 -0.57 0.00 0.02 0.00 0.00 57.03 55.61 1vrg h ASP 276 Cb 1.25 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.54 1vrg h ASP 276 CO 0.56 1.16 0.87 0.21 -1.72 0.00 0.00 179.24 180.32 1vrg s ASN 277 N -6.97 6.91 0.00 6.45 3.84 -1.26 -4.92 114.94 118.99 1vrg s ASN 277 Ca -0.08 1.23 0.18 0.00 0.21 0.00 0.00 52.86 54.40 1vrg s ASN 277 Cb 0.10 -2.54 0.76 0.00 -0.55 0.00 0.00 41.25 39.02 1vrg s ASN 277 CO 0.86 -0.87 1.57 -0.81 -2.79 0.00 0.00 177.10 175.06 1vrg n PRO 278 N 6.83 0.00 0.16 0.43 -0.04 -1.26 -2.36 135.00 138.75 1vrg n PRO 278 Ca 0.13 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 1vrg n PRO 278 Cb 0.46 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.81 1vrg n PRO 278 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1vrg h ASN 279 N 0.00 0.00 -2.59 3.54 2.35 -1.96 -3.46 115.58 113.46 1vrg h ASN 279 Ca 0.00 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.27 1vrg h ASN 279 Cb 0.31 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 1vrg h ASN 279 CO 0.00 0.00 -0.30 -0.54 -1.65 0.00 0.00 177.43 174.94 1vrg s LYS 280 N -3.22 3.47 0.07 0.81 1.02 -0.99 -5.12 119.74 115.78 1vrg s LYS 280 Ca 0.08 -0.49 0.01 0.00 0.02 0.00 0.00 55.97 55.59 1vrg s LYS 280 Cb 0.10 -2.77 0.01 0.00 -0.52 0.00 0.00 37.83 34.64 1vrg s LYS 280 CO 0.58 0.29 0.05 0.41 -0.92 0.00 0.00 175.35 175.75 1vrg n GLY 281 N -1.48 3.06 3.68 -3.33 0.00 -1.26 -4.80 105.19 101.06 1vrg n GLY 281 Ca -0.06 -2.19 -0.06 0.00 0.00 0.00 0.00 46.02 43.71 1vrg n GLY 281 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vrg s TYR 282 N -0.37 -0.24 -0.34 1.61 1.13 -1.26 -4.67 117.35 113.21 1vrg s TYR 282 Ca 0.04 -0.04 -0.22 0.00 -1.41 0.00 0.00 57.07 55.44 1vrg s TYR 282 Cb -0.00 0.62 0.00 0.00 -1.10 0.00 0.00 41.96 41.48 1vrg s TYR 282 CO 0.02 -0.84 0.69 0.34 -2.51 0.00 0.00 175.55 173.26 1vrg s ASP 283 N -2.81 6.50 0.60 -0.18 -1.08 -1.26 -2.69 116.67 115.75 1vrg s ASP 283 Ca 0.09 0.31 0.36 0.00 -0.52 0.00 0.00 52.55 52.79 1vrg s ASP 283 Cb -0.02 -2.36 1.92 0.00 -1.46 0.00 0.00 42.92 41.01 1vrg s ASP 283 CO -0.01 -0.62 2.22 1.62 0.52 0.00 0.00 175.17 178.90 1vrg h VAL 284 N 5.67 0.23 0.00 1.11 3.04 -1.95 -1.21 116.25 123.14 1vrg h VAL 284 Ca -0.26 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1vrg h VAL 284 Cb 1.11 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1vrg h VAL 284 CO 0.86 0.03 0.00 0.03 -1.01 0.00 0.00 177.57 177.48 1vrg h ARG 285 N 0.00 0.00 0.00 4.17 3.08 -1.93 -1.49 114.38 118.22 1vrg h ARG 285 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1vrg h ARG 285 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1vrg h ARG 285 CO 0.00 0.00 -0.43 -0.44 -1.07 0.00 0.00 179.97 178.03 1vrg h ASP 286 N 0.00 0.00 0.04 7.04 3.32 -1.63 -1.87 116.42 123.32 1vrg h ASP 286 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1vrg h ASP 286 Cb 0.37 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.93 1vrg h ASP 286 CO 0.00 0.43 -0.27 0.58 -1.72 0.00 0.00 179.24 178.26 1vrg h VAL 287 N 0.00 1.66 -0.46 -1.35 2.07 -1.51 -3.27 116.25 113.38 1vrg h VAL 287 Ca -0.00 -2.28 0.09 0.00 0.82 0.00 0.00 66.70 65.33 1vrg h VAL 287 Cb 0.78 3.18 -0.09 0.00 -1.52 0.00 0.00 31.29 33.64 1vrg h VAL 287 CO 0.06 0.61 -0.15 0.40 0.02 0.00 0.00 177.57 178.50 1vrg h ILE 288 N -0.71 0.47 0.00 4.57 2.04 -1.29 -1.79 117.51 120.80 1vrg h ILE 288 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1vrg h ILE 288 Cb 1.15 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1vrg h ILE 288 CO 0.05 0.00 0.00 0.11 0.00 0.00 0.00 178.15 178.31 1vrg h LYS 289 N -0.05 0.00 -0.00 2.37 1.57 -1.48 -1.78 116.57 117.21 1vrg h LYS 289 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1vrg h LYS 289 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1vrg h LYS 289 CO -0.50 0.00 -0.22 0.54 -0.57 0.00 0.00 179.45 178.70 1vrg n ARG 290 N -2.84 0.47 -0.08 3.15 1.74 -0.69 -3.94 116.66 114.47 1vrg n ARG 290 Ca 0.01 -0.21 -0.12 0.00 -0.77 0.00 0.00 57.85 56.76 1vrg n ARG 290 Cb 0.27 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.14 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 -1.08 0.92 -1.63 1.55 0.31 -0.88 -4.33 118.33 113.18 1vrg n VAL 291 Ca 0.11 -0.34 -0.30 0.00 -0.01 0.00 0.00 64.34 63.80 1vrg n VAL 291 Cb 0.31 -1.14 0.08 0.00 -0.91 0.00 0.00 33.84 32.19 1vrg n VAL 291 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1vrg s VAL 292 N -2.32 3.08 0.09 2.52 -7.23 -0.72 -4.80 120.40 111.02 1vrg s VAL 292 Ca -0.22 0.35 -0.32 0.00 -1.81 0.00 0.00 61.98 59.99 1vrg s VAL 292 Cb 0.06 -3.16 -0.11 0.00 0.56 0.00 0.00 36.38 33.73 1vrg s VAL 292 CO 0.36 -0.46 1.84 0.47 -0.31 0.00 0.00 175.10 177.01 1vrg n ASP 293 N -3.35 3.91 -0.22 4.85 9.92 0.25 -2.96 116.55 128.95 1vrg n ASP 293 Ca 0.07 0.98 -0.03 0.00 -0.53 0.00 0.00 54.79 55.28 1vrg n ASP 293 Cb 0.57 -1.51 -0.01 0.00 -0.64 0.00 0.00 41.12 39.52 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 5.85 0.00 -1.14 1.24 8.25 -1.26 -2.02 115.22 126.14 1vrg n HIS 294 Ca 0.19 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.60 1vrg n HIS 294 Cb 0.36 -1.71 -0.02 0.00 1.12 0.00 0.00 29.99 29.74 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 -0.25 0.67 3.70 -1.41 0.00 -1.15 -4.99 105.19 101.76 1vrg n GLY 295 Ca -0.03 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 1vrg n GLY 295 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vrg s GLU 296 N -1.89 4.34 -0.05 1.61 2.02 -0.86 -4.79 118.70 119.09 1vrg s GLU 296 Ca 0.00 0.69 -0.02 0.00 0.02 0.00 0.00 54.97 55.66 1vrg s GLU 296 Cb 0.00 -3.49 0.03 0.00 0.10 0.00 0.00 34.13 30.77 1vrg s GLU 296 CO 0.00 -0.01 0.05 0.12 0.02 0.00 0.00 175.26 175.44 1vrg s PHE 297 N 1.11 0.16 -0.63 1.61 5.36 -1.26 -4.53 117.98 119.80 1vrg s PHE 297 Ca 0.32 0.18 -0.15 0.00 -0.96 0.00 0.00 56.93 56.32 1vrg s PHE 297 Cb -0.16 -0.53 0.16 0.00 -0.34 0.00 0.00 43.02 42.14 1vrg s PHE 297 CO 0.14 -0.22 0.58 0.12 -1.46 0.00 0.00 175.22 174.38 1vrg s PHE 298 N 2.14 3.42 0.27 10.12 5.36 -0.35 -4.98 117.98 133.96 1vrg s PHE 298 Ca 0.05 -1.55 -0.29 0.00 -0.96 0.00 0.00 56.93 54.17 1vrg s PHE 298 Cb -0.12 -3.79 -0.09 0.00 -0.34 0.00 0.00 43.02 38.68 1vrg s PHE 298 CO -0.03 -1.01 1.00 -2.00 -1.46 0.00 0.00 175.22 171.72 1vrg s GLU 299 N 1.11 4.73 -0.11 10.12 2.12 -1.26 -1.13 118.70 134.28 1vrg s GLU 299 Ca 0.08 1.59 -0.01 0.00 0.36 0.00 0.00 54.97 56.99 1vrg s GLU 299 Cb -0.23 -3.17 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 1vrg s GLU 299 CO -0.01 0.36 -0.07 0.08 -0.54 0.00 0.00 175.26 175.08 1vrg s VAL 300 N -1.23 3.65 -1.34 3.70 1.01 -0.55 -4.66 120.40 120.99 1vrg s VAL 300 Ca 0.44 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 1vrg s VAL 300 Cb -0.27 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 1vrg s VAL 300 CO 0.34 0.55 0.55 0.00 0.00 0.00 0.00 175.10 176.54 1vrg n GLN 301 N 2.88 -3.39 0.29 2.72 6.02 0.54 -4.36 117.38 122.08 1vrg n GLN 301 Ca -0.18 0.47 0.15 0.00 -0.01 0.00 0.00 57.00 57.43 1vrg n GLN 301 Cb 0.53 -4.64 0.86 0.00 1.02 0.00 0.00 30.24 28.01 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 -1.85 0.00 -0.01 -1.09 0.13 -1.83 -3.08 132.00 124.27 1vrg h PRO 302 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1vrg h PRO 302 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1vrg h PRO 302 CO 0.58 0.04 -0.74 0.66 -0.23 0.00 0.00 178.00 178.32 1vrg n TYR 303 N -3.75 0.00 -4.37 1.56 4.01 -1.26 -4.74 117.16 108.60 1vrg n TYR 303 Ca -0.03 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.37 1vrg n TYR 303 Cb 0.13 -0.00 -0.10 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 -2.75 3.11 -1.20 -0.72 5.36 -0.95 -4.33 117.98 116.50 1vrg s PHE 304 Ca 0.13 0.03 -0.21 0.00 -0.96 0.00 0.00 56.93 55.92 1vrg s PHE 304 Cb 0.17 -1.86 0.00 0.00 -0.34 0.00 0.00 43.02 41.00 1vrg s PHE 304 CO 0.72 0.28 0.71 0.00 -1.46 0.00 0.00 175.22 175.47 1vrg n ALA 305 N 2.68 -2.49 0.28 11.12 0.00 -1.26 -4.82 120.51 126.02 1vrg n ALA 305 Ca -0.18 -0.32 0.09 0.00 0.00 0.00 0.00 53.44 53.02 1vrg n ALA 305 Cb 0.53 -3.41 0.40 0.00 0.00 0.00 0.00 19.45 16.97 1vrg n ALA 305 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vrg n LYS 306 N -4.42 0.11 0.03 0.00 5.02 -1.26 -1.75 118.16 115.89 1vrg n LYS 306 Ca -0.13 0.46 0.06 0.00 -2.02 0.00 0.00 58.31 56.68 1vrg n LYS 306 Cb 0.60 -1.76 0.25 0.00 -0.02 0.00 0.00 35.03 34.09 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 -1.98 0.12 -4.13 4.39 6.94 -1.26 -4.60 115.26 114.75 1vrg n ASN 307 Ca 0.01 0.54 -0.22 0.00 -0.02 0.00 0.00 54.58 54.89 1vrg n ASN 307 Cb 0.12 -0.56 -0.15 0.00 -2.36 0.00 0.00 39.78 36.84 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 -3.08 1.16 -0.15 1.53 2.07 -0.72 -1.29 121.20 120.73 1vrg s ILE 308 Ca 0.04 -0.70 -0.02 0.00 -1.41 0.00 0.00 60.65 58.56 1vrg s ILE 308 Cb 0.06 -0.98 -0.02 0.00 0.13 0.00 0.00 42.46 41.65 1vrg s ILE 308 CO 0.19 0.27 -0.09 -0.69 -1.91 0.00 0.00 174.94 172.70 1vrg s VAL 309 N -0.44 3.34 0.13 4.00 1.01 0.17 -4.90 120.40 123.71 1vrg s VAL 309 Ca 0.05 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1vrg s VAL 309 Cb -0.06 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1vrg s VAL 309 CO -0.00 0.50 -0.14 0.27 0.00 0.00 0.00 175.10 175.73 1vrg s ILE 310 N 0.52 1.36 -3.24 2.22 -4.36 -1.26 -0.29 121.20 116.15 1vrg s ILE 310 Ca -0.06 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 1vrg s ILE 310 Cb -0.15 -1.56 0.00 0.00 1.25 0.00 0.00 42.46 42.00 1vrg s ILE 310 CO 0.03 -0.42 0.00 0.61 0.24 0.00 0.00 174.94 175.40 1vrg n GLY 311 N 0.50 -1.23 3.65 6.27 0.00 -0.93 -1.48 105.19 111.97 1vrg n GLY 311 Ca -0.15 -1.06 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 1vrg n GLY 311 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vrg s PHE 312 N -3.00 2.81 0.13 1.61 0.08 -0.28 -0.37 117.98 118.96 1vrg s PHE 312 Ca 0.00 -0.15 -0.07 0.00 0.12 0.00 0.00 56.93 56.83 1vrg s PHE 312 Cb 0.00 -1.37 0.03 0.00 -0.57 0.00 0.00 43.02 41.11 1vrg s PHE 312 CO 0.00 0.51 0.37 0.00 -0.10 0.00 0.00 175.22 176.00 1vrg n ALA 313 N -0.04 -0.88 -2.62 5.36 0.00 -0.87 -1.21 120.51 120.24 1vrg n ALA 313 Ca -0.10 -0.50 -0.21 0.00 0.00 0.00 0.00 53.44 52.63 1vrg n ALA 313 Cb 0.55 0.36 -0.13 0.00 0.00 0.00 0.00 19.45 20.22 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 -2.03 1.01 -0.20 0.00 0.52 -1.26 -1.33 118.95 115.66 1vrg s ARG 314 Ca 0.08 -0.80 0.01 0.00 -0.52 0.00 0.00 55.73 54.49 1vrg s ARG 314 Cb -0.02 -1.04 0.05 0.00 0.52 0.00 0.00 34.95 34.46 1vrg s ARG 314 CO 0.04 0.26 -0.08 0.42 0.02 0.00 0.00 175.30 175.96 1vrg s ILE 315 N -0.85 1.51 -1.47 1.52 -1.09 0.15 -0.59 121.20 120.39 1vrg s ILE 315 Ca 0.03 -1.01 -0.12 0.00 -2.23 0.00 0.00 60.65 57.32 1vrg s ILE 315 Cb -0.08 -1.67 0.06 0.00 -1.58 0.00 0.00 42.46 39.19 1vrg s ILE 315 CO 0.01 0.08 1.03 1.67 -1.23 0.00 0.00 174.94 176.50 1vrg n GLN 316 N 4.71 -6.18 -0.09 2.79 7.27 -1.26 -2.22 117.38 122.41 1vrg n GLN 316 Ca -0.13 0.67 0.00 0.00 0.07 0.00 0.00 57.00 57.60 1vrg n GLN 316 Cb 0.46 -5.59 0.00 0.00 2.41 0.00 0.00 30.24 27.52 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 -1.77 2.07 3.85 1.69 0.00 -1.26 -4.69 105.19 105.08 1vrg n GLY 317 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1vrg n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vrg s LYS 318 N -0.26 3.63 0.33 1.61 1.02 -0.94 -1.41 119.74 123.73 1vrg s LYS 318 Ca 0.00 -0.08 -0.29 0.00 0.02 0.00 0.00 55.97 55.62 1vrg s LYS 318 Cb 0.00 -3.24 -0.11 0.00 -0.52 0.00 0.00 37.83 33.96 1vrg s LYS 318 CO 0.00 0.68 1.53 2.41 -0.92 0.00 0.00 175.35 179.04 1vrg n THR 319 N 2.26 1.53 -4.17 2.17 -1.04 -1.26 -0.67 114.28 113.10 1vrg n THR 319 Ca -0.18 -0.38 -0.16 0.00 -2.04 0.00 0.00 64.05 61.28 1vrg n THR 319 Cb 0.54 -1.94 -0.13 0.00 -1.82 0.00 0.00 70.33 66.98 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 -0.59 0.69 -0.08 12.58 -7.23 -0.44 -4.32 120.40 121.01 1vrg s VAL 320 Ca 0.59 -0.86 -0.13 0.00 -1.81 0.00 0.00 61.98 59.77 1vrg s VAL 320 Cb -0.49 -0.68 -0.05 0.00 0.56 0.00 0.00 36.38 35.72 1vrg s VAL 320 CO 0.56 -0.15 0.31 -0.83 -0.31 0.00 0.00 175.10 174.69 1vrg s GLY 321 N -1.11 2.32 -0.13 2.32 0.00 0.82 -2.05 107.32 109.48 1vrg s GLY 321 Ca -0.04 -0.39 -0.04 0.00 0.00 0.00 0.00 44.72 44.25 1vrg s GLY 321 CO 0.01 0.15 0.03 -0.42 0.00 0.00 0.00 173.10 172.87 1vrg s ILE 322 N -0.48 4.55 -0.08 0.90 -1.09 0.50 -0.21 121.20 125.28 1vrg s ILE 322 Ca 0.19 -0.14 -0.00 0.00 -2.23 0.00 0.00 60.65 58.47 1vrg s ILE 322 Cb -0.14 -2.97 0.02 0.00 -1.58 0.00 0.00 42.46 37.79 1vrg s ILE 322 CO 0.08 0.55 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.61 1vrg s VAL 323 N -0.38 0.65 -0.13 2.92 1.01 -0.13 -2.19 120.40 122.15 1vrg s VAL 323 Ca 0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 1vrg s VAL 323 Cb -0.12 -0.72 0.06 0.00 0.00 0.00 0.00 36.38 35.59 1vrg s VAL 323 CO 0.02 0.29 0.28 0.00 0.00 0.00 0.00 175.10 175.69 1vrg s ALA 324 N 1.60 -0.64 0.47 5.51 0.00 0.60 -0.74 121.76 128.57 1vrg s ALA 324 Ca 0.01 1.04 -0.24 0.00 0.00 0.00 0.00 51.96 52.77 1vrg s ALA 324 Cb -0.13 -0.89 -0.08 0.00 0.00 0.00 0.00 23.12 22.02 1vrg s ALA 324 CO -0.05 -0.46 1.37 0.09 0.00 0.00 0.00 175.76 176.72 1vrg n ASN 325 N 4.87 2.97 -4.07 0.00 5.03 -1.03 0.44 115.26 123.47 1vrg n ASN 325 Ca -0.15 1.08 -0.34 0.00 0.87 0.00 0.00 54.58 56.04 1vrg n ASN 325 Cb 0.51 -1.57 -0.12 0.00 -1.02 0.00 0.00 39.78 37.58 1vrg n ASN 325 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1vrg s GLN 326 N -2.51 2.06 0.34 3.52 2.00 -0.41 -4.70 119.66 119.96 1vrg s GLN 326 Ca 0.64 -2.16 0.26 0.00 -2.00 0.00 0.00 55.36 52.10 1vrg s GLN 326 Cb -0.45 -3.52 1.15 0.00 0.80 0.00 0.00 33.01 30.99 1vrg s GLN 326 CO 0.55 -1.08 1.79 -1.35 -0.50 0.00 0.00 175.29 174.70 1vrg h PRO 327 N 7.44 0.00 -0.00 1.67 0.11 -1.81 -2.22 132.00 137.18 1vrg h PRO 327 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1vrg h PRO 327 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1vrg h PRO 327 CO 0.67 0.00 -0.07 -1.13 -0.21 0.00 0.00 178.00 177.26 1vrg n SER 328 N -2.45 0.20 -4.01 -2.05 3.41 -1.10 -3.85 113.62 103.78 1vrg n SER 328 Ca 0.01 -0.22 -0.27 0.00 -0.26 0.00 0.00 58.87 58.13 1vrg n SER 328 Cb 0.21 -0.21 -0.17 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.62 1.31 -1.32 -3.33 1.01 -0.87 -4.77 120.40 109.81 1vrg s VAL 329 Ca 0.26 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 1vrg s VAL 329 Cb 0.20 -1.22 0.09 0.00 0.00 0.00 0.00 36.38 35.45 1vrg s VAL 329 CO 0.49 0.41 0.53 0.18 0.00 0.00 0.00 175.10 176.70 1vrg n LEU 330 N 4.36 -1.47 -0.96 3.92 4.77 -1.26 -0.37 117.00 125.99 1vrg n LEU 330 Ca -0.18 -0.50 -0.11 0.00 -0.03 0.00 0.00 56.01 55.19 1vrg n LEU 330 Cb 0.51 -2.04 -0.05 0.00 -2.33 0.00 0.00 43.42 39.51 1vrg n LEU 330 CO 0.22 0.17 -0.11 0.00 -1.33 0.00 0.00 177.39 176.34 1vrg n ALA 331 N -3.65 -0.17 -2.23 -1.18 0.00 -1.25 -1.63 120.51 110.40 1vrg n ALA 331 Ca 0.01 0.18 -0.14 0.00 0.00 0.00 0.00 53.44 53.50 1vrg n ALA 331 Cb 0.53 -1.63 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 0.11 -0.13 3.72 0.00 0.00 0.50 -4.42 105.19 104.97 1vrg n GLY 332 Ca -0.11 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.68 2.73 0.19 1.61 -7.23 -0.65 -4.47 120.40 109.90 1vrg s VAL 333 Ca 0.00 0.24 -0.03 0.00 -1.81 0.00 0.00 61.98 60.38 1vrg s VAL 333 Cb 0.00 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 34.18 1vrg s VAL 333 CO 0.00 -0.31 0.41 -0.76 -0.31 0.00 0.00 175.10 174.13 1vrg s LEU 334 N -6.19 4.22 0.00 1.32 1.43 -0.24 -4.79 118.68 114.43 1vrg s LEU 334 Ca 0.63 0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 54.21 1vrg s LEU 334 Cb -0.18 -3.29 0.02 0.00 0.03 0.00 0.00 46.19 42.77 1vrg s LEU 334 CO 0.57 -0.02 0.29 -0.90 0.23 0.00 0.00 176.35 176.51 1vrg n ASP 335 N -0.37 -0.83 0.10 2.29 5.75 -1.26 -0.79 116.55 121.43 1vrg n ASP 335 Ca -0.03 -1.66 -0.12 0.00 -0.01 0.00 0.00 54.79 52.97 1vrg n ASP 335 Cb 0.53 1.41 -0.05 0.00 -1.03 0.00 0.00 41.12 41.98 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 1.39 0.50 -0.29 2.12 2.04 -1.93 -2.44 117.51 118.90 1vrg h ILE 336 Ca -0.13 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1vrg h ILE 336 Cb 0.49 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1vrg h ILE 336 CO 0.16 0.00 0.02 0.44 0.00 0.00 0.00 178.15 178.77 1vrg h ASP 337 N -0.39 0.49 -0.04 1.72 3.32 -1.98 -2.61 116.42 116.93 1vrg h ASP 337 Ca 0.04 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 1vrg h ASP 337 Cb 0.43 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1vrg h ASP 337 CO -0.14 0.66 -0.14 0.77 -1.72 0.00 0.00 179.24 178.67 1vrg h SER 338 N 0.30 0.33 -0.41 6.45 4.64 -1.85 -1.83 113.55 121.19 1vrg h SER 338 Ca 0.09 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1vrg h SER 338 Cb 0.40 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1vrg h SER 338 CO 0.01 0.50 -0.13 0.28 -0.87 0.00 0.00 176.83 176.62 1vrg h SER 339 N 0.33 0.82 -0.08 4.97 0.02 -1.32 -1.16 113.55 117.14 1vrg h SER 339 Ca 0.06 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1vrg h SER 339 Cb 0.44 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1vrg h SER 339 CO 0.03 1.01 0.04 0.44 -1.14 0.00 0.00 176.83 177.21 1vrg h ASP 340 N 0.63 0.10 0.22 3.07 3.32 -1.26 -0.94 116.42 121.55 1vrg h ASP 340 Ca 0.10 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1vrg h ASP 340 Cb 0.67 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1vrg h ASP 340 CO 0.05 0.15 -0.19 0.50 -1.72 0.00 0.00 179.24 178.03 1vrg h LYS 341 N 0.03 -0.41 -0.44 3.56 3.64 -1.28 -2.04 116.57 119.63 1vrg h LYS 341 Ca 0.03 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1vrg h LYS 341 Cb 0.08 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1vrg h LYS 341 CO -0.00 -0.27 0.03 0.00 -2.27 0.00 0.00 179.45 176.93 1vrg h ALA 342 N 0.32 0.60 -0.52 5.00 0.00 -1.26 -2.96 119.26 120.44 1vrg h ALA 342 Ca -0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1vrg h ALA 342 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1vrg h ALA 342 CO -0.03 0.36 -0.05 0.00 0.00 0.00 0.00 179.25 179.53 1vrg h ALA 343 N 0.92 0.71 -0.29 0.00 0.00 -1.04 -0.14 119.26 119.42 1vrg h ALA 343 Ca 0.13 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1vrg h ALA 343 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1vrg h ALA 343 CO 0.02 0.57 -0.39 -0.09 0.00 0.00 0.00 179.25 179.36 1vrg h ARG 344 N 0.82 0.67 -0.07 0.00 2.43 -1.45 -2.25 114.38 114.53 1vrg h ARG 344 Ca 0.14 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1vrg h ARG 344 Cb 0.60 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1vrg h ARG 344 CO 0.04 0.95 0.04 0.35 -1.51 0.00 0.00 179.97 179.84 1vrg h PHE 345 N 0.56 0.09 -0.81 2.20 3.57 -1.29 -1.69 116.94 119.57 1vrg h PHE 345 Ca 0.05 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1vrg h PHE 345 Cb 0.91 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 1vrg h PHE 345 CO 0.04 0.10 0.51 0.82 -2.23 0.00 0.00 178.31 177.55 1vrg h ILE 346 N 0.06 1.09 -0.73 1.41 2.04 -0.92 0.05 117.51 120.51 1vrg h ILE 346 Ca 0.03 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1vrg h ILE 346 Cb 0.03 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.11 1vrg h ILE 346 CO -0.00 0.18 0.25 0.03 0.00 0.00 0.00 178.15 178.60 1vrg h ARG 347 N 0.97 1.12 0.24 2.37 3.08 -1.30 -0.63 114.38 120.24 1vrg h ARG 347 Ca 0.33 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1vrg h ARG 347 Cb 0.07 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1vrg h ARG 347 CO -0.13 0.95 -0.21 0.35 -1.07 0.00 0.00 179.97 179.85 1vrg h PHE 348 N 1.07 -0.55 -0.57 3.04 3.57 -0.77 -1.72 116.94 121.02 1vrg h PHE 348 Ca 0.24 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.85 1vrg h PHE 348 Cb 0.28 0.21 -0.10 0.00 2.79 0.00 0.00 35.95 39.12 1vrg h PHE 348 CO 0.02 -0.32 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.62 1vrg h LEU 349 N -0.47 -0.45 -0.47 0.59 3.38 -0.70 -2.68 115.31 114.51 1vrg h LEU 349 Ca -0.01 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1vrg h LEU 349 Cb 0.43 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1vrg h LEU 349 CO -0.03 -0.16 0.19 -0.78 0.09 0.00 0.00 178.44 177.75 1vrg h ASP 350 N 0.03 0.64 -0.23 -0.43 3.58 -1.02 -0.74 116.42 118.24 1vrg h ASP 350 Ca 0.28 -0.16 0.07 0.00 0.42 0.00 0.00 57.03 57.64 1vrg h ASP 350 Cb 0.43 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1vrg h ASP 350 CO -0.56 0.62 0.18 0.00 -2.88 0.00 0.00 179.24 176.61 1vrg h ALA 351 N 1.04 2.11 -0.02 -0.78 0.00 -0.99 -2.90 119.26 117.72 1vrg h ALA 351 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1vrg h ALA 351 Cb 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vrg h ALA 351 CO -0.01 -0.30 -0.20 1.19 0.00 0.00 0.00 179.25 179.93 1vrg n PHE 352 N -4.29 0.07 -1.96 0.00 3.72 -0.95 -4.67 117.46 109.38 1vrg n PHE 352 Ca 0.03 -1.21 -0.15 0.00 -0.05 0.00 0.00 57.45 56.07 1vrg n PHE 352 Cb 0.33 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 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 -1.27 -4.56 -4.67 4.37 3.02 -0.76 -4.62 115.26 106.77 1vrg n ASN 353 Ca 0.18 0.13 -0.37 0.00 -0.03 0.00 0.00 54.58 54.48 1vrg n ASN 353 Cb 0.68 -3.58 -0.08 0.00 -0.61 0.00 0.00 39.78 36.19 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 -2.66 5.29 0.49 2.41 1.01 -0.36 -4.66 121.20 122.72 1vrg s ILE 354 Ca 0.00 0.43 -0.22 0.00 0.00 0.00 0.00 60.65 60.86 1vrg s ILE 354 Cb 0.00 -3.61 -0.08 0.00 0.01 0.00 0.00 42.46 38.78 1vrg s ILE 354 CO 0.00 0.31 1.06 -2.65 0.00 0.00 0.00 174.94 173.65 1vrg n PRO 355 N 4.32 1.32 -3.81 2.79 -0.02 -1.26 -4.33 135.00 134.01 1vrg n PRO 355 Ca -0.12 0.48 -0.36 0.00 -2.02 0.00 0.00 63.50 61.48 1vrg n PRO 355 Cb 0.52 -2.17 -0.13 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.35 4.10 -0.24 4.25 1.01 -0.07 -0.13 121.20 128.78 1vrg s ILE 356 Ca 0.67 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 61.03 1vrg s ILE 356 Cb -0.49 -2.90 -0.00 0.00 0.01 0.00 0.00 42.46 39.07 1vrg s ILE 356 CO 0.53 0.36 -0.01 -0.22 0.00 0.00 0.00 174.94 175.61 1vrg s LEU 357 N 1.53 3.18 -0.11 2.97 2.96 0.71 -1.00 118.68 128.92 1vrg s LEU 357 Ca 0.06 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1vrg s LEU 357 Cb -0.15 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1vrg s LEU 357 CO 0.02 -0.07 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.93 1vrg s THR 358 N 1.48 2.82 -0.17 3.68 2.01 0.19 -0.96 115.64 124.69 1vrg s THR 358 Ca 0.05 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.28 1vrg s THR 358 Cb -0.15 -2.15 -0.00 0.00 0.01 0.00 0.00 72.50 70.21 1vrg s THR 358 CO -0.02 0.54 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.96 1vrg s PHE 359 N 0.13 2.81 -0.20 4.92 0.40 0.09 -0.69 117.98 125.44 1vrg s PHE 359 Ca -0.08 -1.09 -0.04 0.00 -0.60 0.00 0.00 56.93 55.12 1vrg s PHE 359 Cb -0.15 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 1vrg s PHE 359 CO 0.05 -0.52 -0.03 0.08 0.70 0.00 0.00 175.22 175.51 1vrg s VAL 360 N 0.95 3.69 -0.48 -0.44 1.01 0.69 -2.46 120.40 123.36 1vrg s VAL 360 Ca -0.03 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1vrg s VAL 360 Cb -0.15 -2.66 0.19 0.00 0.00 0.00 0.00 36.38 33.76 1vrg s VAL 360 CO -0.02 0.44 0.69 -0.62 0.00 0.00 0.00 175.10 175.58 1vrg s ASP 361 N 1.04 -1.42 -0.07 3.32 -1.08 -1.22 -0.83 116.67 116.40 1vrg s ASP 361 Ca 0.01 -1.41 -0.04 0.00 -0.52 0.00 0.00 52.55 50.60 1vrg s ASP 361 Cb -0.15 1.88 0.04 0.00 -1.46 0.00 0.00 42.92 43.23 1vrg s ASP 361 CO 0.01 -0.10 0.16 0.28 0.52 0.00 0.00 175.17 176.05 1vrg s THR 362 N 1.22 -0.04 -0.89 1.71 -1.32 -0.27 -4.59 115.64 111.47 1vrg s THR 362 Ca 0.25 0.14 0.28 0.00 -1.21 0.00 0.00 61.69 61.15 1vrg s THR 362 Cb -0.02 -0.26 0.25 0.00 -1.51 0.00 0.00 72.50 70.96 1vrg s THR 362 CO -0.06 0.06 1.85 -0.81 -2.21 0.00 0.00 174.62 173.45 1vrg n PRO 363 N 3.99 0.11 0.00 7.08 -0.04 -1.26 -2.44 135.00 142.43 1vrg n PRO 363 Ca -0.24 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1vrg n PRO 363 Cb 0.53 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1vrg n PRO 363 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vrg n GLY 364 N 1.42 0.89 3.89 0.55 0.00 -1.26 -4.57 105.19 106.11 1vrg n GLY 364 Ca 0.06 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 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 -3.35 3.45 -0.11 1.61 1.51 -1.26 -1.08 117.35 118.12 1vrg s TYR 365 Ca 0.00 0.75 -0.29 0.00 -1.01 0.00 0.00 57.07 56.51 1vrg s TYR 365 Cb 0.00 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1vrg s TYR 365 CO 0.00 0.29 1.59 -1.17 -1.11 0.00 0.00 175.55 175.15 1vrg s LEU 366 N -2.94 4.20 0.40 -1.29 2.96 0.03 -4.84 118.68 117.21 1vrg s LEU 366 Ca 0.45 2.01 -0.24 0.00 -0.22 0.00 0.00 54.13 56.13 1vrg s LEU 366 Cb -0.11 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 1vrg s LEU 366 CO 0.24 -0.98 1.10 -2.84 -1.32 0.00 0.00 176.35 172.54 1vrg s PRO 367 N 4.11 4.10 0.00 0.98 0.02 -1.26 -4.89 135.00 138.05 1vrg s PRO 367 Ca 0.70 1.64 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1vrg s PRO 367 Cb -0.30 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.64 1vrg s PRO 367 CO 0.27 -0.23 0.00 0.41 -0.33 0.00 0.00 177.00 177.12 1vrg n GLY 368 N 0.47 3.63 0.32 0.52 0.00 -1.26 -4.93 105.19 103.95 1vrg n GLY 368 Ca 0.05 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 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 3.90 1.24 -0.02 1.61 2.07 -2.00 -2.83 116.25 120.22 1vrg h VAL 369 Ca 0.00 -0.79 -0.14 0.00 0.82 0.00 0.00 66.70 66.60 1vrg h VAL 369 Cb 0.00 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1vrg h VAL 369 CO 0.00 0.31 -0.62 0.00 0.02 0.00 0.00 177.57 177.28 1vrg h ALA 370 N 1.28 0.93 0.17 1.67 0.00 -1.97 0.12 119.26 121.45 1vrg h ALA 370 Ca 0.23 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1vrg h ALA 370 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1vrg h ALA 370 CO -0.02 0.76 -0.08 1.96 0.00 0.00 0.00 179.25 181.88 1vrg h GLN 371 N 0.05 -0.22 0.83 0.00 1.08 -1.88 -0.19 115.11 114.79 1vrg h GLN 371 Ca -0.01 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1vrg h GLN 371 Cb 1.11 0.05 0.01 0.00 -0.05 0.00 0.00 27.48 28.60 1vrg h GLN 371 CO 0.09 -0.12 -0.40 0.93 -0.95 0.00 0.00 178.83 178.37 1vrg h GLU 372 N -0.25 -1.08 0.00 1.46 4.39 -1.23 -0.40 114.58 117.48 1vrg h GLU 372 Ca -0.02 0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1vrg h GLU 372 Cb 0.20 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1vrg h GLU 372 CO 0.04 -0.71 -0.02 0.45 -1.16 0.00 0.00 179.01 177.61 1vrg h HIS 373 N -1.14 0.00 -0.00 4.33 3.86 -0.89 -1.02 115.15 120.29 1vrg h HIS 373 Ca -0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1vrg h HIS 373 Cb 0.86 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.33 1vrg h HIS 373 CO -0.01 0.02 -0.08 0.41 0.86 0.00 0.00 177.93 179.13 1vrg n GLY 374 N -1.39 -1.07 0.67 2.45 0.00 -0.08 -4.94 105.19 100.82 1vrg n GLY 374 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 1.28 0.73 0.39 -0.02 0.00 -0.38 -4.96 105.19 102.22 1vrg n GLY 375 Ca 0.14 -0.31 0.19 0.00 0.00 0.00 0.00 46.02 46.04 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 0.75 0.83 -0.61 6.09 -1.22 -1.99 117.51 121.35 1vrg h ILE 376 Ca 0.00 -0.06 -0.04 0.00 -1.37 0.00 0.00 64.86 63.39 1vrg h ILE 376 Cb 0.53 0.54 0.00 0.00 0.47 0.00 0.00 36.82 38.37 1vrg h ILE 376 CO 0.00 0.03 -0.47 0.40 -3.07 0.00 0.00 178.15 175.05 1vrg h ILE 377 N 0.19 0.06 -0.11 2.19 2.04 -1.87 0.38 117.51 120.39 1vrg h ILE 377 Ca 0.32 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.07 1vrg h ILE 377 Cb 0.99 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1vrg h ILE 377 CO -0.06 0.00 -0.43 0.08 0.00 0.00 0.00 178.15 177.75 1vrg h ARG 378 N -1.20 0.25 0.00 2.37 0.11 -1.88 -2.29 114.38 111.75 1vrg h ARG 378 Ca -0.11 -0.13 -0.22 0.00 0.10 0.00 0.00 59.98 59.62 1vrg h ARG 378 Cb 0.95 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.04 1vrg h ARG 378 CO 0.14 0.64 -0.86 0.45 0.10 0.00 0.00 179.97 180.44 1vrg h HIS 379 N 0.21 0.86 -0.87 4.08 3.86 -1.31 -3.23 115.15 118.75 1vrg h HIS 379 Ca 0.02 -0.47 0.11 0.00 -1.16 0.00 0.00 60.37 58.87 1vrg h HIS 379 Cb 0.85 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 29.16 1vrg h HIS 379 CO 0.02 1.30 0.56 0.78 0.86 0.00 0.00 177.93 181.45 1vrg h GLY 380 N 0.17 1.21 2.00 2.45 0.00 -0.27 -2.58 103.07 106.06 1vrg h GLY 380 Ca -0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1vrg h GLY 380 CO 0.17 0.16 -0.21 0.00 0.00 0.00 0.00 176.54 176.67 1vrg h ALA 381 N 1.58 1.57 -0.77 3.60 0.00 -1.45 -2.87 119.26 120.92 1vrg h ALA 381 Ca 0.41 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1vrg h ALA 381 Cb 0.51 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1vrg h ALA 381 CO -0.18 0.26 0.50 0.87 0.00 0.00 0.00 179.25 180.70 1vrg h LYS 382 N 0.00 0.83 -0.27 0.00 1.57 -1.48 -0.63 116.57 116.59 1vrg h LYS 382 Ca -0.00 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1vrg h LYS 382 Cb 0.39 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1vrg h LYS 382 CO 0.03 0.55 -0.27 1.25 -0.57 0.00 0.00 179.45 180.44 1vrg h LEU 383 N 0.85 0.70 -0.41 2.94 5.85 -1.64 -1.03 115.31 122.58 1vrg h LEU 383 Ca 0.32 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1vrg h LEU 383 Cb 0.19 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1vrg h LEU 383 CO -0.11 1.03 0.23 -0.07 -0.34 0.00 0.00 178.44 179.18 1vrg h LEU 384 N 0.38 0.37 0.16 2.25 3.38 -1.57 -1.98 115.31 118.30 1vrg h LEU 384 Ca 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1vrg h LEU 384 Cb 0.83 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1vrg h LEU 384 CO 0.07 0.26 -0.10 0.22 0.09 0.00 0.00 178.44 178.98 1vrg h TYR 385 N 0.47 -0.25 -0.21 1.13 5.03 -1.08 -1.58 116.97 120.47 1vrg h TYR 385 Ca 0.17 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.53 1vrg h TYR 385 Cb 0.03 0.09 -0.06 0.00 1.55 0.00 0.00 36.73 38.34 1vrg h TYR 385 CO -0.08 -0.16 -0.16 0.00 -1.32 0.00 0.00 178.16 176.45 1vrg h ALA 386 N 0.58 -0.01 -0.57 1.82 0.00 -1.07 0.13 119.26 120.15 1vrg h ALA 386 Ca -0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1vrg h ALA 386 Cb 0.21 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1vrg h ALA 386 CO 0.02 -0.58 0.30 1.88 0.00 0.00 0.00 179.25 180.87 1vrg h TYR 387 N -0.16 0.79 -0.63 0.00 0.05 -1.40 -2.42 116.97 113.20 1vrg h TYR 387 Ca 0.12 -0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 1vrg h TYR 387 Cb 0.34 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 1vrg h TYR 387 CO -0.31 0.58 0.17 0.77 -1.05 0.00 0.00 178.16 178.32 1vrg h SER 388 N 0.77 0.95 0.15 3.88 0.02 -0.75 -3.11 113.55 115.45 1vrg h SER 388 Ca 0.20 -0.22 -0.18 0.00 -0.84 0.00 0.00 61.79 60.74 1vrg h SER 388 Cb 0.06 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 1vrg h SER 388 CO -0.03 0.92 -0.68 -0.08 -1.14 0.00 0.00 176.83 175.82 1vrg h GLU 389 N 0.93 0.49 -6.30 3.45 4.81 -0.75 -3.46 114.58 113.74 1vrg h GLU 389 Ca 0.20 -0.37 -0.65 0.00 -0.13 0.00 0.00 59.36 58.41 1vrg h GLU 389 Cb 0.33 0.07 0.04 0.00 0.63 0.00 0.00 28.75 29.82 1vrg h GLU 389 CO -0.00 0.99 0.83 0.00 -0.73 0.00 0.00 179.01 180.10 1vrg n ALA 390 N -2.52 0.33 0.80 2.92 0.00 -0.92 -4.90 120.51 116.21 1vrg n ALA 390 Ca -0.04 0.40 0.08 0.00 0.00 0.00 0.00 53.44 53.88 1vrg n ALA 390 Cb 0.68 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.77 1vrg n ALA 390 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vrg n THR 391 N 3.98 0.00 -1.15 0.00 -2.24 -1.26 -4.99 114.28 108.62 1vrg n THR 391 Ca 0.21 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.50 1vrg n THR 391 Cb 0.23 1.09 0.13 0.00 -2.10 0.00 0.00 70.33 69.68 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 -2.39 2.80 0.44 2.28 -7.23 -1.26 -4.72 120.40 110.32 1vrg s VAL 392 Ca 0.10 0.26 -0.26 0.00 -1.81 0.00 0.00 61.98 60.27 1vrg s VAL 392 Cb 0.14 -2.69 -0.09 0.00 0.56 0.00 0.00 36.38 34.30 1vrg s VAL 392 CO 0.60 -0.34 1.45 -2.65 -0.31 0.00 0.00 175.10 173.85 1vrg n PRO 393 N -3.84 2.34 -3.79 4.82 -0.02 -1.26 -4.83 135.00 128.41 1vrg n PRO 393 Ca 0.08 0.83 -0.27 0.00 -2.02 0.00 0.00 63.50 62.12 1vrg n PRO 393 Cb 0.54 -2.65 -0.17 0.00 -0.02 0.00 0.00 33.50 31.21 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 -2.40 0.88 -0.11 -0.52 1.02 -1.26 -0.89 119.74 116.46 1vrg s LYS 394 Ca 0.60 -0.34 0.03 0.00 0.02 0.00 0.00 55.97 56.28 1vrg s LYS 394 Cb -0.45 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1vrg s LYS 394 CO 0.59 -0.51 -0.22 0.42 -0.92 0.00 0.00 175.35 174.70 1vrg s ILE 395 N 1.81 1.98 -0.05 2.17 -1.09 -0.17 -1.03 121.20 124.81 1vrg s ILE 395 Ca 0.01 -0.96 0.04 0.00 -2.23 0.00 0.00 60.65 57.51 1vrg s ILE 395 Cb -0.16 -1.72 -0.00 0.00 -1.58 0.00 0.00 42.46 39.00 1vrg s ILE 395 CO -0.07 0.54 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.12 1vrg s THR 396 N 0.49 1.44 -0.16 2.92 2.01 -1.26 -0.64 115.64 120.44 1vrg s THR 396 Ca -0.16 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.15 1vrg s THR 396 Cb -0.17 -1.25 0.02 0.00 0.01 0.00 0.00 72.50 71.11 1vrg s THR 396 CO 0.06 0.42 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.53 1vrg s VAL 397 N 0.15 1.89 -0.36 3.82 1.01 0.14 -0.45 120.40 126.60 1vrg s VAL 397 Ca -0.07 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 60.88 1vrg s VAL 397 Cb -0.13 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1vrg s VAL 397 CO 0.03 0.51 0.56 -0.63 0.00 0.00 0.00 175.10 175.57 1vrg s ILE 398 N 1.27 4.96 -0.10 2.22 1.01 0.04 -0.23 121.20 130.37 1vrg s ILE 398 Ca 0.03 0.36 -0.19 0.00 0.00 0.00 0.00 60.65 60.85 1vrg s ILE 398 Cb -0.13 -4.03 -0.27 0.00 0.01 0.00 0.00 42.46 38.04 1vrg s ILE 398 CO -0.10 -0.29 0.62 -0.07 0.00 0.00 0.00 174.94 175.09 1vrg h LEU 399 N 9.24 0.33 0.00 2.97 3.38 -1.30 -0.14 115.31 129.79 1vrg h LEU 399 Ca -0.27 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 56.84 1vrg h LEU 399 Cb 1.12 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1vrg h LEU 399 CO 0.81 1.50 0.00 -1.14 0.09 0.00 0.00 178.44 179.70 1vrg n ARG 400 N -4.07 0.00 -2.31 1.13 0.63 -1.15 -3.22 116.66 107.67 1vrg n ARG 400 Ca -0.22 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.32 1vrg n ARG 400 Cb 0.83 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.71 1vrg n ARG 400 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1vrg s LYS 401 N 2.05 4.32 -0.39 -0.14 1.02 -1.26 -0.46 119.74 124.88 1vrg s LYS 401 Ca 0.00 1.91 0.04 0.00 0.02 0.00 0.00 55.97 57.94 1vrg s LYS 401 Cb 0.00 -2.93 0.16 0.00 -0.52 0.00 0.00 37.83 34.54 1vrg s LYS 401 CO 0.00 -0.11 0.41 0.00 -0.92 0.00 0.00 175.35 174.72 1vrg s ALA 402 N -1.27 -0.49 -0.13 5.17 0.00 -0.32 -1.11 121.76 123.62 1vrg s ALA 402 Ca 0.51 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1vrg s ALA 402 Cb -0.33 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 1vrg s ALA 402 CO 0.43 -2.15 0.00 0.71 0.00 0.00 0.00 175.76 174.75 1vrg s TYR 403 N 1.30 3.14 0.00 0.00 2.02 -1.02 -2.05 117.35 120.74 1vrg s TYR 403 Ca 0.19 0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.91 1vrg s TYR 403 Cb -0.13 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.54 1vrg s TYR 403 CO -0.04 0.26 0.00 0.41 -1.57 0.00 0.00 175.55 174.61 1vrg n GLY 404 N 2.83 1.83 0.22 0.71 0.00 -0.39 -2.94 105.19 107.46 1vrg n GLY 404 Ca -0.18 -0.57 0.06 0.00 0.00 0.00 0.00 46.02 45.33 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 1.03 -0.02 0.00 -1.92 -2.49 103.07 99.67 1vrg h GLY 405 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1vrg h GLY 405 CO 0.00 0.00 0.36 0.00 0.00 0.00 0.00 176.54 176.90 1vrg h ALA 406 N 1.78 1.02 -0.52 3.60 0.00 -1.90 0.94 119.26 124.19 1vrg h ALA 406 Ca -0.00 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1vrg h ALA 406 Cb 0.42 -0.31 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 1vrg h ALA 406 CO 0.03 0.61 0.05 -0.92 0.00 0.00 0.00 179.25 179.02 1vrg h TYR 407 N 1.13 0.06 0.07 0.00 3.20 -1.32 -3.02 116.97 117.08 1vrg h TYR 407 Ca 0.27 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.17 1vrg h TYR 407 Cb 0.15 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1vrg h TYR 407 CO 0.01 -0.07 -0.03 0.82 -1.64 0.00 0.00 178.16 177.25 1vrg h ILE 408 N 0.17 1.03 0.00 1.81 2.04 -1.42 -3.37 117.51 117.78 1vrg h ILE 408 Ca 0.26 -0.32 -0.13 0.00 1.00 0.00 0.00 64.86 65.67 1vrg h ILE 408 Cb 0.38 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1vrg h ILE 408 CO -0.39 0.08 1.43 0.00 0.00 0.00 0.00 178.15 179.27 1vrg n ALA 409 N -2.20 2.45 0.03 1.87 0.00 0.29 -3.20 120.51 119.75 1vrg n ALA 409 Ca -0.08 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1vrg n ALA 409 Cb 0.12 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 16.94 1vrg n ALA 409 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vrg n GLY 411 N 3.74 1.87 3.76 0.00 0.00 -1.26 -4.68 105.19 108.61 1vrg n GLY 411 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1vrg n GLY 411 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vrg s SER 412 N 1.64 4.03 0.34 1.61 1.04 -1.20 -4.57 113.70 116.59 1vrg s SER 412 Ca 0.00 1.44 0.10 0.00 0.48 0.00 0.00 55.95 57.97 1vrg s SER 412 Cb 0.00 -2.15 0.84 0.00 0.10 0.00 0.00 66.02 64.81 1vrg s SER 412 CO 0.00 -2.28 1.81 0.50 0.98 0.00 0.00 173.24 174.25 1vrg h LYS 413 N -1.30 0.65 0.00 4.02 1.63 -1.85 -2.33 116.57 117.39 1vrg h LYS 413 Ca -0.48 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.27 1vrg h LYS 413 Cb 1.27 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1vrg h LYS 413 CO 0.56 0.43 -0.08 0.45 -3.45 0.00 0.00 179.45 177.36 1vrg h HIS 414 N 0.67 0.00 -0.71 1.91 -0.00 -1.92 0.18 115.15 115.28 1vrg h HIS 414 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.90 1vrg h HIS 414 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 1vrg h HIS 414 CO -0.00 0.08 0.00 1.28 -0.00 0.00 0.00 177.93 179.28 1vrg n LEU 415 N -3.24 4.34 0.00 2.43 4.32 -0.90 -4.96 117.00 119.00 1vrg n LEU 415 Ca -0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 56.01 53.81 1vrg n LEU 415 Cb 0.32 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.58 1vrg n LEU 415 CO 0.29 0.92 0.00 0.61 -1.22 0.00 0.00 177.39 177.99 1vrg n GLY 416 N 1.47 1.01 3.76 -0.72 0.00 0.63 -4.10 105.19 107.24 1vrg n GLY 416 Ca 0.25 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1vrg n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vrg n ALA 417 N -1.35 2.41 1.86 4.61 0.00 -1.09 -4.84 120.51 122.12 1vrg n ALA 417 Ca 0.00 0.36 0.05 0.00 0.00 0.00 0.00 53.44 53.85 1vrg n ALA 417 Cb 0.02 -2.44 0.32 0.00 0.00 0.00 0.00 19.45 17.35 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 1.38 0.00 -3.47 0.00 8.00 -0.20 -4.74 116.55 117.52 1vrg n ASP 418 Ca 0.05 -1.53 0.01 0.00 0.71 0.00 0.00 54.79 54.03 1vrg n ASP 418 Cb 0.38 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.44 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 -2.00 -0.66 -0.09 2.53 1.01 -1.26 -5.04 120.40 114.88 1vrg s VAL 420 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1vrg s VAL 420 Cb 0.07 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1vrg s VAL 420 CO 0.12 0.00 -0.09 -0.76 0.00 0.00 0.00 175.10 174.37 1vrg s LEU 421 N 2.61 3.00 -0.08 3.92 1.43 0.40 -0.63 118.68 129.33 1vrg s LEU 421 Ca -0.03 -0.13 0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1vrg s LEU 421 Cb -0.08 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 1vrg s LEU 421 CO -0.18 0.30 -0.20 0.00 0.23 0.00 0.00 176.35 176.50 1vrg s ALA 422 N -0.43 2.39 0.78 4.21 0.00 -1.26 -0.78 121.76 126.66 1vrg s ALA 422 Ca 0.06 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 1vrg s ALA 422 Cb -0.12 -0.89 0.06 0.00 0.00 0.00 0.00 23.12 22.17 1vrg s ALA 422 CO 0.02 0.39 1.08 -1.58 0.00 0.00 0.00 175.76 175.68 1vrg s TRP 423 N -0.12 2.72 0.46 0.00 0.52 -0.06 -0.76 118.94 121.69 1vrg s TRP 423 Ca -0.03 1.41 0.36 0.00 0.02 0.00 0.00 56.10 57.85 1vrg s TRP 423 Cb -0.14 -3.03 1.85 0.00 -1.15 0.00 0.00 33.47 31.00 1vrg s TRP 423 CO 0.04 -1.74 2.19 -1.35 0.02 0.00 0.00 176.95 176.10 1vrg h PRO 424 N -1.08 0.00 0.00 4.98 0.11 -1.88 -1.77 132.00 132.36 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 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1vrg h PRO 424 CO 0.55 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 1vrg n SER 425 N -3.31 0.00 -4.77 -2.05 3.41 -1.26 -4.77 113.62 100.87 1vrg n SER 425 Ca -0.02 -0.01 -0.39 0.00 -0.26 0.00 0.00 58.87 58.19 1vrg n SER 425 Cb 0.17 -0.32 0.01 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 -2.65 3.21 -0.30 7.33 0.00 -0.67 -4.33 121.76 124.36 1vrg s ALA 426 Ca 0.24 1.32 -0.03 0.00 0.00 0.00 0.00 51.96 53.49 1vrg s ALA 426 Cb 0.19 -3.53 0.11 0.00 0.00 0.00 0.00 23.12 19.89 1vrg s ALA 426 CO 0.44 -1.00 0.15 -2.00 0.00 0.00 0.00 175.76 173.36 1vrg s GLU 427 N -2.39 0.27 -0.22 0.00 2.12 0.39 -3.60 118.70 115.27 1vrg s GLU 427 Ca 0.60 -0.68 -0.08 0.00 0.36 0.00 0.00 54.97 55.17 1vrg s GLU 427 Cb -0.40 -1.17 -0.04 0.00 0.26 0.00 0.00 34.13 32.79 1vrg s GLU 427 CO 0.51 -1.06 0.08 0.42 -0.54 0.00 0.00 175.26 174.67 1vrg s ILE 428 N 1.89 4.60 -0.01 -3.70 1.01 -0.43 -1.17 121.20 123.39 1vrg s ILE 428 Ca 0.11 -0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.51 1vrg s ILE 428 Cb -0.17 -3.12 0.03 0.00 0.01 0.00 0.00 42.46 39.20 1vrg s ILE 428 CO -0.29 0.38 0.35 0.00 0.00 0.00 0.00 174.94 175.38 1vrg s ALA 429 N 1.13 -0.89 -0.64 9.38 0.00 -0.87 -4.31 121.76 125.57 1vrg s ALA 429 Ca 0.05 0.41 0.13 0.00 0.00 0.00 0.00 51.96 52.54 1vrg s ALA 429 Cb -0.14 0.09 0.63 0.00 0.00 0.00 0.00 23.12 23.70 1vrg s ALA 429 CO 0.04 -0.29 1.39 1.55 0.00 0.00 0.00 175.76 178.45 1vrg n VAL 430 N 1.17 1.38 -1.67 0.00 3.14 -1.26 -1.26 118.33 119.83 1vrg n VAL 430 Ca -0.21 0.53 -0.49 0.00 -2.96 0.00 0.00 64.34 61.20 1vrg n VAL 430 Cb 0.56 -1.49 -0.05 0.00 -1.06 0.00 0.00 33.84 31.81 1vrg n VAL 430 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vrg n GLY 432 N -1.06 1.13 0.33 7.55 0.00 -1.26 -3.32 105.19 108.56 1vrg n GLY 432 Ca 0.00 0.78 0.20 0.00 0.00 0.00 0.00 46.02 47.00 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 7.20 0.26 0.32 1.61 0.11 -1.97 -0.35 132.00 139.18 1vrg h PRO 433 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1vrg h PRO 433 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1vrg h PRO 433 CO 0.91 0.17 -0.15 1.49 -0.21 0.00 0.00 178.00 180.21 1vrg h GLU 434 N 0.27 -0.41 -0.22 1.05 4.81 -1.99 -0.57 114.58 117.52 1vrg h GLU 434 Ca 0.67 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.93 1vrg h GLU 434 Cb 1.49 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.95 1vrg h GLU 434 CO -0.64 -0.18 0.11 0.78 -0.73 0.00 0.00 179.01 178.36 1vrg h GLY 435 N -0.58 0.31 0.65 1.92 0.00 -1.86 -1.46 103.07 102.05 1vrg h GLY 435 Ca -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1vrg h GLY 435 CO 0.07 0.12 -0.08 0.00 0.00 0.00 0.00 176.54 176.65 1vrg h ALA 436 N 1.83 -0.22 -0.63 3.60 0.00 -0.91 -3.01 119.26 119.92 1vrg h ALA 436 Ca 0.08 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1vrg h ALA 436 Cb 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1vrg h ALA 436 CO -0.01 -0.44 0.42 0.00 0.00 0.00 0.00 179.25 179.21 1vrg h ALA 437 N 0.18 1.60 -0.30 0.00 0.00 -0.90 -1.94 119.26 117.91 1vrg h ALA 437 Ca -0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1vrg h ALA 437 Cb 0.43 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1vrg h ALA 437 CO 0.04 0.35 -0.09 -0.91 0.00 0.00 0.00 179.25 178.64 1vrg h ASN 438 N 0.81 0.46 0.09 0.00 2.35 -1.30 -0.81 115.58 117.18 1vrg h ASN 438 Ca 0.24 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1vrg h ASN 438 Cb -0.02 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1vrg h ASN 438 CO -0.06 0.60 -0.04 0.40 -1.65 0.00 0.00 177.43 176.67 1vrg h ILE 439 N 0.46 0.69 -0.86 2.81 2.04 -1.32 -2.83 117.51 118.50 1vrg h ILE 439 Ca 0.09 -1.31 0.04 0.00 1.00 0.00 0.00 64.86 64.68 1vrg h ILE 439 Cb 0.44 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 1vrg h ILE 439 CO 0.02 0.21 0.57 0.40 0.00 0.00 0.00 178.15 179.35 1vrg h ILE 440 N -0.97 1.13 -0.52 -0.67 2.04 -1.38 -2.30 117.51 114.85 1vrg h ILE 440 Ca -0.01 -0.36 -0.16 0.00 1.00 0.00 0.00 64.86 65.32 1vrg h ILE 440 Cb 0.44 -0.02 -0.10 0.00 -0.74 0.00 0.00 36.82 36.41 1vrg h ILE 440 CO 0.02 0.19 0.13 0.49 0.00 0.00 0.00 178.15 178.98 1vrg n PHE 441 N -4.45 1.70 -0.20 1.37 3.72 -0.31 -4.74 117.46 114.54 1vrg n PHE 441 Ca 0.12 -1.25 -0.01 0.00 -0.05 0.00 0.00 57.45 56.25 1vrg n PHE 441 Cb 0.13 -0.55 0.05 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 1.88 -0.03 0.00 -1.08 3.11 -1.14 -0.93 116.57 118.38 1vrg h LYS 442 Ca 0.20 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 58.00 1vrg h LYS 442 Cb 1.94 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 33.17 1vrg h LYS 442 CO 0.52 -0.02 -0.19 0.00 -2.81 0.00 0.00 179.45 176.96 1vrg h ARG 443 N -0.03 0.00 0.20 1.90 -0.00 -1.85 -2.19 114.38 112.41 1vrg h ARG 443 Ca 0.29 0.00 -0.35 0.00 -0.50 0.00 0.00 59.98 59.42 1vrg h ARG 443 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 29.97 30.46 1vrg h ARG 443 CO -0.64 0.19 -1.69 0.93 0.00 0.00 0.00 179.97 178.76 1vrg h GLU 444 N 0.00 0.43 -0.15 0.04 3.07 -1.80 -2.19 114.58 113.98 1vrg h GLU 444 Ca -0.00 -0.73 0.00 0.00 -0.50 0.00 0.00 59.36 58.12 1vrg h GLU 444 Cb 1.05 0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 29.23 1vrg h GLU 444 CO 0.02 1.35 0.10 0.82 -1.40 0.00 0.00 179.01 179.91 1vrg h ILE 445 N 0.11 1.04 -0.01 3.13 2.04 -1.22 -2.74 117.51 119.85 1vrg h ILE 445 Ca -0.33 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.35 1vrg h ILE 445 Cb 2.11 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 1vrg h ILE 445 CO 0.20 0.04 -0.52 -0.33 0.00 0.00 0.00 178.15 177.53 1vrg h GLU 446 N 0.21 0.04 -0.01 2.37 5.08 -1.48 -2.87 114.58 117.92 1vrg h GLU 446 Ca 0.06 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 1vrg h GLU 446 Cb -0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1vrg h GLU 446 CO -0.01 0.55 -0.79 0.00 -1.00 0.00 0.00 179.01 177.76 1vrg h ALA 447 N 1.44 0.68 -2.58 3.43 0.00 -1.40 -3.48 119.26 117.36 1vrg h ALA 447 Ca -0.00 -0.69 -0.52 0.00 0.00 0.00 0.00 54.91 53.70 1vrg h ALA 447 Cb 0.94 -0.10 0.12 0.00 0.00 0.00 0.00 17.79 18.74 1vrg h ALA 447 CO 0.07 0.92 0.39 -1.54 0.00 0.00 0.00 179.25 179.09 1vrg s SER 448 N -6.85 4.89 -0.04 0.00 1.04 -1.04 -4.92 113.70 106.78 1vrg s SER 448 Ca -0.02 2.17 0.02 0.00 0.48 0.00 0.00 55.95 58.60 1vrg s SER 448 Cb 0.11 -2.57 0.11 0.00 0.10 0.00 0.00 66.02 63.77 1vrg s SER 448 CO 0.80 -1.79 0.79 -1.54 0.98 0.00 0.00 173.24 172.48 1vrg n SER 449 N -2.32 2.02 -2.71 7.02 3.41 -1.26 -4.05 113.62 115.73 1vrg n SER 449 Ca 0.12 -2.15 -0.05 0.00 -0.26 0.00 0.00 58.87 56.52 1vrg n SER 449 Cb 0.51 -0.53 0.05 0.00 -0.26 0.00 0.00 64.21 63.98 1vrg n SER 449 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1vrg n ASN 450 N 0.13 -2.21 -0.15 4.04 2.85 -1.26 -5.06 115.26 113.60 1vrg n ASN 450 Ca 0.05 -2.36 0.14 0.00 -0.11 0.00 0.00 54.58 52.31 1vrg n ASN 450 Cb 0.45 1.26 0.50 0.00 1.24 0.00 0.00 39.78 43.23 1vrg n ASN 450 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1vrg h PRO 451 N 3.88 0.42 0.11 1.20 0.11 -1.75 -1.27 132.00 134.70 1vrg h PRO 451 Ca -0.13 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.69 1vrg h PRO 451 Cb 1.12 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1vrg h PRO 451 CO 0.03 0.28 -1.20 0.93 -0.21 0.00 0.00 178.00 177.84 1vrg h GLU 452 N 0.43 0.30 0.03 1.05 4.39 -1.96 -0.29 114.58 118.53 1vrg h GLU 452 Ca 0.36 -0.47 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1vrg h GLU 452 Cb 0.78 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1vrg h GLU 452 CO -0.11 1.20 -0.01 1.49 -1.16 0.00 0.00 179.01 180.42 1vrg h GLU 453 N 0.10 -0.03 -0.16 2.33 4.57 -1.80 -2.15 114.58 117.44 1vrg h GLU 453 Ca -0.13 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.90 1vrg h GLU 453 Cb 1.91 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 30.50 1vrg h GLU 453 CO 0.20 0.06 -0.57 1.79 -1.18 0.00 0.00 179.01 179.30 1vrg h THR 454 N -0.12 1.33 -0.93 0.32 1.35 -1.29 -2.18 112.91 111.40 1vrg h THR 454 Ca -0.00 -1.85 0.12 0.00 -0.55 0.00 0.00 66.41 64.12 1vrg h THR 454 Cb 0.11 1.84 -0.08 0.00 -1.73 0.00 0.00 68.15 68.28 1vrg h THR 454 CO 0.01 0.57 0.56 -0.09 -0.25 0.00 0.00 175.52 176.31 1vrg h ARG 455 N 0.37 0.86 -0.13 4.72 2.43 -1.05 -0.06 114.38 121.52 1vrg h ARG 455 Ca 0.00 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 58.91 1vrg h ARG 455 Cb 1.11 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1vrg h ARG 455 CO 0.10 0.57 -0.77 -0.09 -1.51 0.00 0.00 179.97 178.27 1vrg h ARG 456 N 0.88 0.67 -0.34 0.20 2.43 -1.03 -1.78 114.38 115.42 1vrg h ARG 456 Ca 0.46 -0.55 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 1vrg h ARG 456 Cb 0.48 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1vrg h ARG 456 CO -0.27 1.17 -0.06 0.87 -1.51 0.00 0.00 179.97 180.16 1vrg h LYS 457 N 0.46 0.64 0.00 0.20 1.57 -1.15 -2.53 116.57 115.75 1vrg h LYS 457 Ca -0.05 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.40 1vrg h LYS 457 Cb 1.38 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 1vrg h LYS 457 CO 0.15 0.80 -0.46 -0.07 -0.57 0.00 0.00 179.45 179.30 1vrg h LEU 458 N 0.42 0.00 -0.12 2.94 3.38 -1.00 0.11 115.31 121.04 1vrg h LEU 458 Ca 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1vrg h LEU 458 Cb 0.55 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.31 1vrg h LEU 458 CO 0.03 0.46 -0.50 0.40 0.09 0.00 0.00 178.44 178.92 1vrg h ILE 459 N 0.00 1.36 -0.34 1.22 2.04 -1.32 -0.39 117.51 120.08 1vrg h ILE 459 Ca -0.00 -1.80 0.01 0.00 1.00 0.00 0.00 64.86 64.06 1vrg h ILE 459 Cb 0.86 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.06 1vrg h ILE 459 CO 0.06 0.54 0.22 -0.08 0.00 0.00 0.00 178.15 178.89 1vrg h GLU 460 N 0.16 0.43 -0.66 2.37 4.81 -1.30 -0.56 114.58 119.83 1vrg h GLU 460 Ca -0.03 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1vrg h GLU 460 Cb 1.13 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1vrg h GLU 460 CO 0.10 0.28 0.21 1.49 -0.73 0.00 0.00 179.01 180.37 1vrg h GLU 461 N 0.44 1.03 -0.07 1.92 4.81 -0.81 -1.69 114.58 120.21 1vrg h GLU 461 Ca 0.13 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1vrg h GLU 461 Cb -0.04 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1vrg h GLU 461 CO -0.03 0.89 0.04 -0.92 -0.73 0.00 0.00 179.01 178.26 1vrg h TYR 462 N 0.96 0.09 -0.68 0.92 3.20 -0.88 0.13 116.97 120.70 1vrg h TYR 462 Ca 0.21 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1vrg h TYR 462 Cb 0.29 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1vrg h TYR 462 CO 0.02 0.13 0.43 0.87 -1.64 0.00 0.00 178.16 177.97 1vrg h LYS 463 N 0.02 0.81 -0.12 1.82 1.57 -1.03 0.25 116.57 119.89 1vrg h LYS 463 Ca 0.02 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1vrg h LYS 463 Cb 0.07 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1vrg h LYS 463 CO -0.00 0.53 -0.03 1.96 -0.57 0.00 0.00 179.45 181.34 1vrg h GLN 464 N 0.83 0.23 0.00 3.15 4.20 -1.21 -3.05 115.11 119.26 1vrg h GLN 464 Ca 0.28 -0.09 -0.23 0.00 0.06 0.00 0.00 58.65 58.67 1vrg h GLN 464 Cb 0.03 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1vrg h GLN 464 CO -0.11 0.54 -1.26 1.96 -0.67 0.00 0.00 178.83 179.29 1vrg h GLN 465 N -0.09 0.00 0.00 1.46 4.20 -0.92 -3.39 115.11 116.37 1vrg h GLN 465 Ca 0.03 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1vrg h GLN 465 Cb 0.45 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1vrg h GLN 465 CO 0.01 0.70 -1.30 1.19 -0.67 0.00 0.00 178.83 178.75 1vrg n PHE 466 N -3.18 0.00 0.19 2.96 3.01 0.87 -4.69 117.46 116.62 1vrg n PHE 466 Ca -0.07 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.51 1vrg n PHE 466 Cb 0.95 -0.20 0.25 0.00 -0.01 0.00 0.00 39.48 40.47 1vrg n PHE 466 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vrg n ALA 467 N -2.03 2.42 -1.53 4.37 0.00 -1.15 -4.85 120.51 117.74 1vrg n ALA 467 Ca -0.06 -1.05 -0.31 0.00 0.00 0.00 0.00 53.44 52.02 1vrg n ALA 467 Cb 0.50 -0.90 0.05 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.37 5.28 0.00 0.00 2.20 -1.23 -1.31 114.94 118.51 1vrg s ASN 468 Ca 0.41 1.72 0.21 0.00 -0.94 0.00 0.00 52.86 54.25 1vrg s ASN 468 Cb 0.23 -2.51 0.91 0.00 -2.00 0.00 0.00 41.25 37.89 1vrg s ASN 468 CO 0.32 -1.51 1.66 -0.81 -2.94 0.00 0.00 177.10 173.82 1vrg n PRO 469 N -2.95 0.05 0.20 3.55 -0.04 -1.24 -3.20 135.00 131.38 1vrg n PRO 469 Ca 0.08 0.13 0.06 0.00 -0.04 0.00 0.00 63.50 63.74 1vrg n PRO 469 Cb 0.53 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.91 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 -0.15 0.54 0.05 -1.93 -2.21 116.97 113.27 1vrg h TYR 470 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1vrg h TYR 470 Cb 0.33 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.06 1vrg h TYR 470 CO 0.00 0.33 -0.02 0.82 -1.05 0.00 0.00 178.16 178.24 1vrg h ILE 471 N 0.00 1.27 -0.39 -2.88 1.08 -1.87 0.93 117.51 115.65 1vrg h ILE 471 Ca -0.00 -0.93 -0.10 0.00 -0.39 0.00 0.00 64.86 63.44 1vrg h ILE 471 Cb 0.71 1.58 -0.02 0.00 -3.07 0.00 0.00 36.82 36.03 1vrg h ILE 471 CO 0.04 0.27 -0.18 0.00 -0.69 0.00 0.00 178.15 177.59 1vrg h ALA 472 N 0.73 0.95 -0.80 1.87 0.00 -1.75 -2.80 119.26 117.45 1vrg h ALA 472 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1vrg h ALA 472 Cb 0.43 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1vrg h ALA 472 CO 0.01 0.61 0.51 0.00 0.00 0.00 0.00 179.25 180.38 1vrg h ALA 473 N 1.14 1.39 0.00 0.00 0.00 -1.34 -0.33 119.26 120.12 1vrg h ALA 473 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1vrg h ALA 473 Cb 0.67 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1vrg h ALA 473 CO 0.05 0.55 -0.03 0.66 0.00 0.00 0.00 179.25 180.47 1vrg h SER 474 N 1.09 0.00 0.13 0.00 4.64 -0.53 -1.95 113.55 116.93 1vrg h SER 474 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1vrg h SER 474 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1vrg h SER 474 CO -0.06 0.03 -0.71 0.54 -0.87 0.00 0.00 176.83 175.77 1vrg n ARG 475 N -3.22 0.33 -0.94 4.77 5.12 -1.11 -4.98 116.66 116.64 1vrg n ARG 475 Ca -0.01 -0.25 0.00 0.00 -1.93 0.00 0.00 57.85 55.65 1vrg n ARG 475 Cb 0.21 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 1vrg n ARG 475 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vrg n GLY 476 N 1.47 0.51 0.24 -0.13 0.00 -0.73 -4.93 105.19 101.62 1vrg n GLY 476 Ca 0.06 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 1.05 -3.40 1.61 0.05 -1.31 -3.38 116.97 111.59 1vrg h TYR 477 Ca 0.00 -0.36 -0.61 0.00 0.05 0.00 0.00 58.73 57.81 1vrg h TYR 477 Cb 0.00 -0.20 -0.13 0.00 1.01 0.00 0.00 36.73 37.41 1vrg h TYR 477 CO 0.00 1.18 -0.50 0.08 -1.05 0.00 0.00 178.16 177.87 1vrg s VAL 478 N -4.17 5.37 -1.20 -2.88 1.01 -1.10 -4.54 120.40 112.89 1vrg s VAL 478 Ca -0.11 0.18 0.24 0.00 0.00 0.00 0.00 61.98 62.28 1vrg s VAL 478 Cb 0.10 -3.47 0.30 0.00 0.00 0.00 0.00 36.38 33.30 1vrg s VAL 478 CO 0.88 0.40 1.77 0.47 0.00 0.00 0.00 175.10 178.62 1vrg n ASP 479 N 3.84 0.00 -4.25 3.32 8.00 0.20 -4.20 116.55 123.46 1vrg n ASP 479 Ca -0.16 0.24 -0.32 0.00 0.71 0.00 0.00 54.79 55.26 1vrg n ASP 479 Cb 0.52 -0.40 -0.16 0.00 -0.02 0.00 0.00 41.12 41.06 1vrg n ASP 479 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vrg s VAL 481 N -2.80 2.27 0.11 2.53 1.01 -1.26 -5.04 120.40 117.22 1vrg s VAL 481 Ca 0.17 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1vrg s VAL 481 Cb 0.16 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1vrg s VAL 481 CO 0.40 0.55 -0.10 0.27 0.00 0.00 0.00 175.10 176.22 1vrg s ILE 482 N 0.34 0.96 0.04 2.22 -4.36 0.06 -4.94 121.20 115.52 1vrg s ILE 482 Ca -0.17 -1.79 -0.30 0.00 -0.26 0.00 0.00 60.65 58.12 1vrg s ILE 482 Cb -0.18 -1.53 -0.05 0.00 1.25 0.00 0.00 42.46 41.95 1vrg s ILE 482 CO 0.08 -0.65 1.24 -0.62 0.24 0.00 0.00 174.94 175.23 1vrg s ASP 483 N -2.72 7.03 0.51 4.36 -1.08 -1.26 -3.76 116.67 119.75 1vrg s ASP 483 Ca 0.09 2.01 0.30 0.00 -0.52 0.00 0.00 52.55 54.43 1vrg s ASP 483 Cb -0.00 -2.57 1.42 0.00 -1.46 0.00 0.00 42.92 40.30 1vrg s ASP 483 CO -0.01 -0.53 1.85 -0.65 0.52 0.00 0.00 175.17 176.35 1vrg h PRO 484 N 7.05 0.08 0.00 4.34 0.11 -1.98 -0.06 132.00 141.54 1vrg h PRO 484 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1vrg h PRO 484 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vrg h PRO 484 CO 0.84 0.06 0.00 0.54 -0.21 0.00 0.00 178.00 179.22 1vrg n ARG 485 N -4.31 0.03 -0.03 1.05 1.74 -1.26 -1.97 116.66 111.92 1vrg n ARG 485 Ca 0.21 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.73 1vrg n ARG 485 Cb 1.01 -1.57 0.19 0.00 -1.02 0.00 0.00 32.46 31.07 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 -1.64 2.24 0.03 5.56 1.02 -0.03 -3.62 120.64 124.20 1vrg n GLU 486 Ca 0.03 -1.82 -0.10 0.00 -0.02 0.00 0.00 57.16 55.25 1vrg n GLU 486 Cb 0.16 -1.47 -0.04 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 4.25 0.52 0.12 2.62 2.02 -1.50 -1.95 112.91 118.99 1vrg h THR 487 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1vrg h THR 487 Cb 0.91 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1vrg h THR 487 CO 0.00 0.00 -0.15 -0.09 0.37 0.00 0.00 175.52 175.65 1vrg h ARG 488 N -0.28 -0.30 -1.01 6.66 2.43 -1.83 -2.20 114.38 117.86 1vrg h ARG 488 Ca 0.08 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1vrg h ARG 488 Cb 0.39 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 1vrg h ARG 488 CO -0.23 -0.20 0.65 -0.22 -1.51 0.00 0.00 179.97 178.46 1vrg h LYS 489 N -0.31 1.12 -0.64 0.20 3.64 -1.51 -2.21 116.57 116.86 1vrg h LYS 489 Ca 0.01 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1vrg h LYS 489 Cb 0.31 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1vrg h LYS 489 CO -0.06 0.74 0.14 1.88 -2.27 0.00 0.00 179.45 179.88 1vrg h TYR 490 N 1.15 1.10 0.00 1.91 0.05 -1.13 -1.87 116.97 118.18 1vrg h TYR 490 Ca 0.45 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 59.09 1vrg h TYR 490 Cb 0.22 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.65 1vrg h TYR 490 CO -0.00 0.92 0.00 -0.89 -1.05 0.00 0.00 178.16 177.14 1vrg n ILE 491 N -4.29 0.18 0.00 -2.88 5.41 -0.83 -1.08 119.36 115.88 1vrg n ILE 491 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1vrg n ILE 491 Cb 0.26 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 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 0.57 0.00 0.09 0.38 5.12 -0.71 -1.29 116.66 120.82 1vrg n ARG 493 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 1vrg n ARG 493 Cb 0.14 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.38 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 -0.23 -0.26 7.54 0.00 -1.37 -2.59 119.26 122.36 1vrg h ALA 494 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1vrg h ALA 494 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1vrg h ALA 494 CO 0.00 -0.66 0.06 -0.07 0.00 0.00 0.00 179.25 178.58 1vrg h LEU 495 N -0.28 0.33 -0.17 0.00 3.38 -1.45 0.12 115.31 117.24 1vrg h LEU 495 Ca 0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1vrg h LEU 495 Cb 0.30 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1vrg h LEU 495 CO -0.09 0.34 0.10 -0.33 0.09 0.00 0.00 178.44 178.55 1vrg h GLU 496 N 0.36 0.23 0.11 1.13 5.08 -1.78 -2.06 114.58 117.66 1vrg h GLU 496 Ca 0.09 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1vrg h GLU 496 Cb 0.15 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1vrg h GLU 496 CO -0.00 0.21 -0.06 0.28 -1.00 0.00 0.00 179.01 178.45 1vrg h VAL 497 N 0.19 0.99 0.00 3.13 2.07 -1.02 -3.14 116.25 118.46 1vrg h VAL 497 Ca 0.06 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1vrg h VAL 497 Cb 0.04 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1vrg h VAL 497 CO -0.01 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.67 1vrg h GLU 499 N 0.00 0.00 -0.39 0.00 5.08 -1.32 -1.36 114.58 116.59 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 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 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 -3.87 2.12 -1.81 1.13 -2.24 -1.17 -4.99 114.28 103.45 1vrg n THR 500 Ca 0.11 -1.56 -0.42 0.00 -2.27 0.00 0.00 64.05 59.91 1vrg n THR 500 Cb 0.75 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 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 -2.40 3.97 -0.16 -0.78 2.20 -0.52 -4.99 119.74 117.07 1vrg s LYS 501 Ca 0.43 2.30 0.01 0.00 -0.36 0.00 0.00 55.97 58.35 1vrg s LYS 501 Cb 0.32 -4.13 0.01 0.00 -1.51 0.00 0.00 37.83 32.52 1vrg s LYS 501 CO 0.14 -1.12 -0.18 0.08 -0.36 0.00 0.00 175.35 173.90 1vrg s VAL 502 N 4.96 2.37 -0.02 4.02 1.01 -1.26 -4.99 120.40 126.48 1vrg s VAL 502 Ca 0.84 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1vrg s VAL 502 Cb -0.37 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.05 1vrg s VAL 502 CO 0.36 0.53 0.01 -0.70 0.00 0.00 0.00 175.10 175.29 1vrg s GLU 503 N 0.95 0.21 0.00 2.72 2.12 -1.26 -5.15 118.70 118.28 1vrg s GLU 503 Ca -0.03 0.09 -0.02 0.00 0.36 0.00 0.00 54.97 55.37 1vrg s GLU 503 Cb -0.15 -0.40 -0.04 0.00 0.26 0.00 0.00 34.13 33.80 1vrg s GLU 503 CO -0.03 -0.13 0.17 0.71 -0.54 0.00 0.00 175.26 175.44 1vrg s TYR 504 N 0.94 3.51 0.11 5.30 2.02 -1.26 -4.98 117.35 123.00 1vrg s TYR 504 Ca -0.09 0.32 0.09 0.00 -0.37 0.00 0.00 57.07 57.02 1vrg s TYR 504 Cb -0.13 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.59 1vrg s TYR 504 CO -0.02 0.63 -0.19 1.03 -1.57 0.00 0.00 175.55 175.43 1vrg s ARG 505 N -2.00 1.80 0.51 -0.62 1.81 -1.26 -5.11 118.95 114.07 1vrg s ARG 505 Ca 0.28 -1.16 -0.23 0.00 -1.72 0.00 0.00 55.73 52.89 1vrg s ARG 505 Cb -0.13 -2.11 -0.07 0.00 -0.45 0.00 0.00 34.95 32.20 1vrg s ARG 505 CO 0.19 0.49 1.33 -2.30 -0.68 0.00 0.00 175.30 174.34 1vrg n PRO 506 N 0.90 1.81 -2.05 3.54 -0.02 -1.26 -4.91 135.00 133.01 1vrg n PRO 506 Ca -0.16 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 1vrg n PRO 506 Cb 0.53 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1vrg n PRO 506 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1vrg s LYS 507 N -2.66 4.25 0.03 -0.52 1.02 -1.26 -4.99 119.74 115.62 1vrg s LYS 507 Ca 0.68 2.20 -0.26 0.00 0.02 0.00 0.00 55.97 58.61 1vrg s LYS 507 Cb -0.44 -3.35 0.06 0.00 -0.52 0.00 0.00 37.83 33.58 1vrg s LYS 507 CO 0.52 -0.58 0.61 -1.59 -0.92 0.00 0.00 175.35 173.40 1vrg s LYS 508 N 1.68 1.11 0.21 1.68 -2.85 -1.26 -5.02 119.74 115.29 1vrg s LYS 508 Ca 0.68 -0.08 -0.10 0.00 -1.00 0.00 0.00 55.97 55.48 1vrg s LYS 508 Cb -0.39 0.51 0.18 0.00 -2.06 0.00 0.00 37.83 36.07 1vrg s LYS 508 CO 0.30 -0.40 1.88 0.87 0.10 0.00 0.00 175.35 178.10 1vrg h LYS 509 N 2.68 1.01 -1.58 1.78 1.57 -2.06 -3.47 116.57 116.50 1vrg h LYS 509 Ca -0.30 -0.06 0.32 0.00 -1.87 0.00 0.00 60.65 58.74 1vrg h LYS 509 Cb 1.21 -0.23 -0.11 0.00 0.08 0.00 0.00 32.23 33.18 1vrg h LYS 509 CO 0.39 0.67 0.81 -3.38 -0.57 0.00 0.00 179.45 177.37 1vrg s HIS 510 N -6.13 -0.04 0.00 -1.35 -3.43 -1.26 -5.18 115.29 97.90 1vrg s HIS 510 Ca -0.13 -0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.05 1vrg s HIS 510 Cb 0.15 0.56 0.00 0.00 -1.43 0.00 0.00 32.58 31.86 1vrg s HIS 510 CO 0.78 -0.32 0.00 0.41 -2.00 0.00 0.00 174.74 173.61 1vrg n GLY 511 N -0.53 -0.47 2.45 -1.38 0.00 -1.26 -5.05 105.19 98.94 1vrg n GLY 511 Ca -0.07 -1.73 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.82 2.04 -4.68 1.61 5.15 -1.26 -5.10 115.26 111.20 1vrg n ASN 512 Ca 0.00 -3.19 -0.42 0.00 -0.60 0.00 0.00 54.58 50.37 1vrg n ASN 512 Cb 0.00 -0.59 0.01 0.00 -0.53 0.00 0.00 39.78 38.67 1vrg n ASN 512 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1vrg n ILE 513 N 0.07 2.38 -1.86 -1.44 3.06 -1.26 -4.93 119.36 115.38 1vrg n ILE 513 Ca 0.26 -0.50 -0.38 0.00 -2.50 0.00 0.00 62.75 59.63 1vrg n ILE 513 Cb 0.60 -1.47 0.04 0.00 0.54 0.00 0.00 39.64 39.36 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 -2.06 3.08 0.00 9.51 0.02 -1.26 -5.12 135.00 139.17 1vrg s PRO 514 Ca 0.60 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1vrg s PRO 514 Cb -0.54 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 31.82 1vrg s PRO 514 CO 0.59 -1.19 0.49 1.28 -0.33 0.00 0.00 177.00 177.83