#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsy s ASP 22 N 0.00 6.52 0.19 1.08 1.11 -1.26 -4.90 116.67 119.41 2vsy s ASP 22 Ca 0.00 -1.70 -0.23 0.00 0.18 0.00 0.00 52.55 50.81 2vsy s ASP 22 Cb 0.00 -2.45 0.11 0.00 1.07 0.00 0.00 42.92 41.64 2vsy s ASP 22 CO 0.00 -1.26 1.56 0.15 1.18 0.00 0.00 175.17 176.81 2vsy h PHE 23 N 9.22 -1.23 -0.10 4.23 3.57 -1.93 0.17 116.94 130.86 2vsy h PHE 23 Ca 0.09 0.09 -0.15 0.00 3.53 0.00 0.00 57.97 61.54 2vsy h PHE 23 Cb 1.03 0.65 -0.01 0.00 2.79 0.00 0.00 35.95 40.40 2vsy h PHE 23 CO 1.17 -0.40 -0.57 0.28 -2.23 0.00 0.00 178.31 176.56 2vsy h VAL 24 N -0.12 1.36 -0.71 1.41 2.07 -1.98 -2.39 116.25 115.89 2vsy h VAL 24 Ca 0.24 -1.88 0.02 0.00 0.82 0.00 0.00 66.70 65.90 2vsy h VAL 24 Cb 0.55 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 2vsy h VAL 24 CO -0.82 0.56 0.45 0.00 0.02 0.00 0.00 177.57 177.79 2vsy h ALA 25 N 1.15 0.91 0.35 1.67 0.00 -1.66 -1.02 119.26 120.67 2vsy h ALA 25 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2vsy h ALA 25 Cb 1.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2vsy h ALA 25 CO 0.09 0.26 -0.48 -1.49 0.00 0.00 0.00 179.25 177.63 2vsy h TRP 26 N 0.90 -1.35 0.08 0.00 4.06 -0.23 -1.83 115.95 117.58 2vsy h TRP 26 Ca 0.28 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.24 2vsy h TRP 26 Cb -0.03 0.54 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2vsy h TRP 26 CO -0.03 -0.60 -0.04 -0.07 -3.56 0.00 0.00 178.44 174.14 2vsy h LEU 27 N -0.86 -0.09 -1.30 -4.49 3.38 -1.32 0.29 115.31 110.92 2vsy h LEU 27 Ca -0.04 -0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.08 2vsy h LEU 27 Cb 0.78 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 2vsy h LEU 27 CO -0.13 -0.04 0.59 0.24 0.09 0.00 0.00 178.44 179.18 2vsy h MET 28 N -0.12 0.62 -0.51 1.13 2.86 -1.17 6.87 114.93 124.60 2vsy h MET 28 Ca -0.01 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 2vsy h MET 28 Cb 0.10 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 2vsy h MET 28 CO 0.02 0.41 -0.09 1.25 1.06 0.00 0.00 176.91 179.56 2vsy h LEU 29 N 0.64 0.93 0.06 1.22 5.85 -0.65 -0.54 115.31 122.82 2vsy h LEU 29 Ca 0.47 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2vsy h LEU 29 Cb 0.85 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2vsy h LEU 29 CO -0.22 1.04 -0.53 0.00 -0.34 0.00 0.00 178.44 178.39 2vsy h ALA 30 N 1.05 -0.97 -0.91 1.25 0.00 1.77 0.77 119.26 122.21 2vsy h ALA 30 Ca 0.14 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2vsy h ALA 30 Cb 0.62 0.92 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 2vsy h ALA 30 CO 0.04 -1.12 0.55 -0.44 0.00 0.00 0.00 179.25 178.28 2vsy h ASP 31 N -0.71 0.80 0.45 0.00 5.19 0.36 -1.31 116.42 121.21 2vsy h ASP 31 Ca 0.00 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 2vsy h ASP 31 Cb 0.73 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.10 2vsy h ASP 31 CO -0.32 0.45 -0.50 0.00 -3.12 0.00 0.00 179.24 175.76 2vsy h ALA 32 N 1.49 -1.10 -0.88 3.45 0.00 0.12 0.10 119.26 122.45 2vsy h ALA 32 Ca 0.44 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.27 2vsy h ALA 32 Cb 0.39 0.73 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 2vsy h ALA 32 CO -0.25 -1.16 0.57 0.93 0.00 0.00 0.00 179.25 179.34 2vsy h GLU 33 N -0.96 0.82 -0.43 0.00 5.08 -0.51 -1.33 114.58 117.25 2vsy h GLU 33 Ca -0.05 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 2vsy h GLU 33 Cb 0.85 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2vsy h GLU 33 CO -0.09 0.54 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.14 2vsy h LEU 34 N 0.85 0.93 -0.66 1.33 3.38 -0.80 -0.46 115.31 119.87 2vsy h LEU 34 Ca 0.41 -0.36 0.12 0.00 0.09 0.00 0.00 57.88 58.14 2vsy h LEU 34 Cb 0.44 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 2vsy h LEU 34 CO -0.18 1.13 0.22 1.23 0.09 0.00 0.00 178.44 180.93 2vsy h GLY 35 N 0.90 0.94 1.46 0.83 0.00 0.35 0.36 103.07 107.90 2vsy h GLY 35 Ca 0.10 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2vsy h GLY 35 CO 0.07 -0.08 0.27 -0.33 0.00 0.00 0.00 176.54 176.46 2vsy h MET 36 N 0.37 0.36 0.00 4.80 2.86 -1.14 -3.45 114.93 118.72 2vsy h MET 36 Ca 0.35 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 2vsy h MET 36 Cb 0.51 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2vsy h MET 36 CO -0.38 0.24 0.00 0.41 1.06 0.00 0.00 176.91 178.24 2vsy n GLY 37 N -1.51 0.97 3.64 8.32 0.00 0.13 -5.06 105.19 111.67 2vsy n GLY 37 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2vsy n GLY 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vsy s ASP 38 N -2.12 6.76 0.00 1.61 -1.08 -0.22 -4.97 116.67 116.65 2vsy s ASP 38 Ca 0.00 1.49 0.00 0.00 -0.52 0.00 0.00 52.55 53.52 2vsy s ASP 38 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2vsy s ASP 38 CO 0.00 -0.95 0.40 0.35 0.52 0.00 0.00 175.17 175.49 2vsy n THR 39 N 5.84 0.00 0.45 1.71 -2.24 -1.26 -3.81 114.28 114.97 2vsy n THR 39 Ca 0.15 0.90 0.11 0.00 -2.27 0.00 0.00 64.05 62.94 2vsy n THR 39 Cb 0.46 -1.59 0.01 0.00 -2.10 0.00 0.00 70.33 67.11 2vsy n THR 39 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2vsy n THR 40 N -0.65 0.24 0.17 4.28 5.66 -1.26 -3.82 114.28 118.90 2vsy n THR 40 Ca 0.00 -0.32 -0.14 0.00 -3.05 0.00 0.00 64.05 60.55 2vsy n THR 40 Cb 0.00 0.08 -0.08 0.00 -1.55 0.00 0.00 70.33 68.78 2vsy n THR 40 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vsy h ALA 41 N 2.41 -0.42 -0.95 1.79 0.00 -1.97 0.04 119.26 120.16 2vsy h ALA 41 Ca 0.00 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 54.93 2vsy h ALA 41 Cb 0.80 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 2vsy h ALA 41 CO 0.00 -0.62 0.60 0.78 0.00 0.00 0.00 179.25 180.01 2vsy h GLY 42 N -0.64 1.34 0.15 0.00 0.00 -1.67 -0.04 103.07 102.20 2vsy h GLY 42 Ca -0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2vsy h GLY 42 CO 0.07 0.01 -0.02 -2.09 0.00 0.00 0.00 176.54 174.51 2vsy h GLU 43 N 0.65 -0.06 -0.98 4.80 4.81 -1.62 -1.68 114.58 120.51 2vsy h GLU 43 Ca 0.51 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.95 2vsy h GLU 43 Cb 0.91 0.01 -0.19 0.00 0.63 0.00 0.00 28.75 30.12 2vsy h GLU 43 CO -0.26 0.56 -0.19 0.52 -0.73 0.00 0.00 179.01 178.91 2vsy h MET 44 N -0.91 0.00 -0.77 1.92 2.86 -0.82 0.34 114.93 117.55 2vsy h MET 44 Ca -0.01 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2vsy h MET 44 Cb 0.65 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 2vsy h MET 44 CO 0.01 0.00 0.35 0.00 1.06 0.00 0.00 176.91 178.33 2vsy h ALA 45 N 1.98 1.17 -0.05 6.32 0.00 -0.97 -2.58 119.26 125.12 2vsy h ALA 45 Ca 0.50 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2vsy h ALA 45 Cb 0.82 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2vsy h ALA 45 CO -0.99 0.62 0.01 0.28 0.00 0.00 0.00 179.25 179.17 2vsy h VAL 46 N 1.10 1.23 -0.95 0.00 2.07 0.42 -2.92 116.25 117.19 2vsy h VAL 46 Ca 0.26 -0.69 0.27 0.00 0.82 0.00 0.00 66.70 67.37 2vsy h VAL 46 Cb 0.14 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2vsy h VAL 46 CO -0.03 0.19 0.68 1.56 0.02 0.00 0.00 177.57 179.99 2vsy h GLN 47 N -0.18 0.02 0.00 1.57 1.08 -0.30 0.28 115.11 117.58 2vsy h GLN 47 Ca 0.02 -0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.03 2vsy h GLN 47 Cb 0.30 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 2vsy h GLN 47 CO 0.00 0.01 -0.87 0.00 -0.95 0.00 0.00 178.83 177.02 2vsy h ARG 48 N 0.02 0.00 0.02 1.46 3.08 -1.30 -3.16 114.38 114.50 2vsy h ARG 48 Ca 0.46 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.51 2vsy h ARG 48 Cb 1.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.85 2vsy h ARG 48 CO -0.02 0.87 -0.01 0.78 -1.07 0.00 0.00 179.97 180.53 2vsy h GLY 49 N 3.03 -0.03 2.00 0.04 0.00 -0.28 -3.22 103.07 104.61 2vsy h GLY 49 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2vsy h GLY 49 CO 0.11 -0.01 -0.15 1.41 0.00 0.00 0.00 176.54 177.91 2vsy h LEU 50 N -0.49 0.00 -1.32 3.11 3.38 -1.51 0.14 115.31 118.62 2vsy h LEU 50 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2vsy h LEU 50 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2vsy h LEU 50 CO 0.00 0.15 -0.10 0.00 0.09 0.00 0.00 178.44 178.58 2vsy h ALA 51 N 1.85 1.02 0.00 1.53 0.00 -1.58 -1.11 119.26 120.98 2vsy h ALA 51 Ca -0.00 -0.09 -0.36 0.00 0.00 0.00 0.00 54.91 54.46 2vsy h ALA 51 Cb 0.32 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2vsy h ALA 51 CO 0.02 0.13 -2.34 1.28 0.00 0.00 0.00 179.25 178.34 2vsy n LEU 52 N -3.25 0.99 -3.43 0.00 4.77 0.25 -4.70 117.00 111.62 2vsy n LEU 52 Ca 0.00 -0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.67 2vsy n LEU 52 Cb 0.36 0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 2vsy n LEU 52 CO 0.30 0.62 -0.29 1.41 -1.33 0.00 0.00 177.39 178.10 2vsy n HIS 53 N -2.88 -0.47 -1.56 -1.77 8.25 0.16 -5.10 115.22 111.86 2vsy n HIS 53 Ca -0.35 -3.42 -0.39 0.00 -0.26 0.00 0.00 57.72 53.29 2vsy n HIS 53 Cb 1.07 0.14 0.03 0.00 1.12 0.00 0.00 29.99 32.36 2vsy n HIS 53 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2vsy n PRO 54 N 2.66 0.89 0.00 -0.41 -0.02 -0.42 -2.21 135.00 135.49 2vsy n PRO 54 Ca 0.29 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2vsy n PRO 54 Cb 0.47 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2vsy n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vsy n GLY 55 N 1.44 1.13 3.36 -1.23 0.00 -1.26 -4.92 105.19 103.72 2vsy n GLY 55 Ca 0.12 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.57 2vsy n GLY 55 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2vsy n HIS 56 N -0.81 0.63 0.18 1.61 -0.00 -0.94 -4.72 115.22 111.17 2vsy n HIS 56 Ca 0.00 1.02 0.03 0.00 -0.00 0.00 0.00 57.72 58.77 2vsy n HIS 56 Cb 0.00 -2.01 0.35 0.00 -0.00 0.00 0.00 29.99 28.33 2vsy n HIS 56 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2vsy h PRO 57 N 2.91 0.00 0.31 1.57 0.13 -1.90 -0.15 132.00 134.87 2vsy h PRO 57 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2vsy h PRO 57 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2vsy h PRO 57 CO 0.63 0.40 -0.15 0.93 -0.23 0.00 0.00 178.00 179.58 2vsy h GLU 58 N 0.00 -0.41 0.25 0.86 3.07 -1.92 0.49 114.58 116.93 2vsy h GLU 58 Ca -0.00 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2vsy h GLU 58 Cb 0.74 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2vsy h GLU 58 CO 0.05 -0.10 -0.14 0.00 -1.40 0.00 0.00 179.01 177.42 2vsy h ALA 59 N -0.17 -0.37 -0.32 3.43 0.00 -1.91 0.20 119.26 120.13 2vsy h ALA 59 Ca -0.04 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2vsy h ALA 59 Cb 0.49 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2vsy h ALA 59 CO 0.07 -0.71 0.01 0.28 0.00 0.00 0.00 179.25 178.90 2vsy h VAL 60 N -0.38 0.77 -0.47 0.00 2.07 -1.07 0.33 116.25 117.50 2vsy h VAL 60 Ca -0.03 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2vsy h VAL 60 Cb 0.31 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 2vsy h VAL 60 CO 0.04 0.02 0.10 0.00 0.02 0.00 0.00 177.57 177.74 2vsy h ALA 61 N 1.28 0.53 -0.59 1.67 0.00 0.09 -2.17 119.26 120.07 2vsy h ALA 61 Ca 0.16 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2vsy h ALA 61 Cb 0.21 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2vsy h ALA 61 CO -0.26 -0.30 0.37 0.00 0.00 0.00 0.00 179.25 179.06 2vsy h ARG 62 N 0.24 0.72 0.00 0.00 3.08 0.82 -0.44 114.38 118.79 2vsy h ARG 62 Ca 0.23 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2vsy h ARG 62 Cb 0.30 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2vsy h ARG 62 CO -0.30 0.47 -0.02 1.25 -1.07 0.00 0.00 179.97 180.30 2vsy h LEU 63 N 0.74 0.00 -0.10 3.04 5.85 0.10 -0.14 115.31 124.79 2vsy h LEU 63 Ca 0.23 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.71 2vsy h LEU 63 Cb -0.02 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.02 2vsy h LEU 63 CO -0.08 0.02 -0.99 1.23 -0.34 0.00 0.00 178.44 178.28 2vsy h GLY 64 N 0.26 0.58 1.34 3.75 0.00 -0.50 -2.83 103.07 105.66 2vsy h GLY 64 Ca -0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 47.33 46.17 2vsy h GLY 64 CO 0.00 0.90 -0.37 -0.09 0.00 0.00 0.00 176.54 176.98 2vsy h ARG 65 N 0.29 0.73 0.02 4.80 9.65 -0.34 0.62 114.38 130.15 2vsy h ARG 65 Ca -0.10 -0.37 0.01 0.00 -1.10 0.00 0.00 59.98 58.43 2vsy h ARG 65 Cb 1.63 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 30.18 2vsy h ARG 65 CO 0.18 0.98 -0.39 0.28 2.80 0.00 0.00 179.97 183.82 2vsy h VAL 66 N 0.61 0.00 -0.53 0.20 2.07 -1.16 -0.05 116.25 117.39 2vsy h VAL 66 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 2vsy h VAL 66 Cb 0.91 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.57 2vsy h VAL 66 CO 0.08 0.00 -0.23 0.03 0.02 0.00 0.00 177.57 177.48 2vsy h ARG 67 N -0.51 -0.10 -0.68 1.57 2.47 -1.22 1.22 114.38 117.12 2vsy h ARG 67 Ca 0.00 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 58.82 2vsy h ARG 67 Cb 0.54 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.84 2vsy h ARG 67 CO -0.25 -0.07 0.45 2.35 0.56 0.00 0.00 179.97 183.02 2vsy h TRP 68 N -0.10 0.62 -0.29 3.04 7.01 -0.85 1.01 115.95 126.39 2vsy h TRP 68 Ca 0.24 0.02 -0.15 0.00 2.11 0.00 0.00 58.89 61.11 2vsy h TRP 68 Cb 0.48 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.34 2vsy h TRP 68 CO -0.52 0.31 -0.40 1.15 -2.79 0.00 0.00 178.44 176.18 2vsy h THR 69 N 0.60 1.29 0.00 2.65 2.02 0.25 0.18 112.91 119.90 2vsy h THR 69 Ca 0.31 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.90 2vsy h THR 69 Cb 0.43 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2vsy h THR 69 CO -0.10 0.51 0.00 0.00 0.37 0.00 0.00 175.52 176.30 2vsy n GLN 70 N -4.15 0.49 -1.17 6.66 6.02 0.35 -4.87 117.38 120.71 2vsy n GLN 70 Ca -0.04 0.04 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 2vsy n GLN 70 Cb 0.54 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.28 2vsy n GLN 70 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2vsy n GLN 71 N -1.14 -0.55 -2.88 -1.09 7.27 0.30 -4.92 117.38 114.38 2vsy n GLN 71 Ca 0.13 0.65 -0.44 0.00 0.07 0.00 0.00 57.00 57.41 2vsy n GLN 71 Cb 0.12 -4.41 0.00 0.00 2.41 0.00 0.00 30.24 28.36 2vsy n GLN 71 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2vsy n ARG 72 N -2.55 3.51 -0.07 3.69 1.74 0.13 -4.87 116.66 118.23 2vsy n ARG 72 Ca -0.06 -3.91 -0.08 0.00 -0.77 0.00 0.00 57.85 53.03 2vsy n ARG 72 Cb 0.23 -2.92 0.09 0.00 -1.02 0.00 0.00 32.46 28.84 2vsy n ARG 72 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2vsy h HIS 73 N 6.66 0.85 -0.02 -1.55 3.86 -1.89 0.12 115.15 123.18 2vsy h HIS 73 Ca 0.31 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2vsy h HIS 73 Cb 0.80 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 29.07 2vsy h HIS 73 CO 1.08 0.92 -0.01 0.00 0.86 0.00 0.00 177.93 180.78 2vsy h ALA 74 N 1.07 0.03 -0.63 2.45 0.00 -1.89 0.27 119.26 120.56 2vsy h ALA 74 Ca 0.08 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2vsy h ALA 74 Cb 0.77 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2vsy h ALA 74 CO 0.06 -0.23 0.41 0.93 0.00 0.00 0.00 179.25 180.43 2vsy h GLU 75 N -0.38 0.69 -0.51 0.00 5.08 -1.95 -1.18 114.58 116.33 2vsy h GLU 75 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2vsy h GLU 75 Cb 0.47 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2vsy h GLU 75 CO 0.00 0.45 0.28 0.00 -1.00 0.00 0.00 179.01 178.75 2vsy h ALA 76 N 1.64 0.65 -0.43 3.43 0.00 -0.33 -1.81 119.26 122.42 2vsy h ALA 76 Ca 0.26 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2vsy h ALA 76 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2vsy h ALA 76 CO -0.07 0.17 -0.24 0.00 0.00 0.00 0.00 179.25 179.11 2vsy h ALA 77 N 1.12 0.61 0.26 0.00 0.00 0.15 -2.52 119.26 118.89 2vsy h ALA 77 Ca 0.18 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2vsy h ALA 77 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2vsy h ALA 77 CO -0.03 0.61 -0.21 0.28 0.00 0.00 0.00 179.25 179.91 2vsy h VAL 78 N 0.76 0.56 -0.19 0.00 2.07 -1.08 -1.37 116.25 117.00 2vsy h VAL 78 Ca 0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2vsy h VAL 78 Cb 0.82 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2vsy h VAL 78 CO 0.07 0.00 0.01 -0.07 0.02 0.00 0.00 177.57 177.60 2vsy h LEU 79 N -0.48 -0.05 -1.00 2.57 3.38 -1.32 -2.52 115.31 115.89 2vsy h LEU 79 Ca -0.02 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2vsy h LEU 79 Cb 0.42 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2vsy h LEU 79 CO -0.01 0.00 -0.15 -0.07 0.09 0.00 0.00 178.44 178.30 2vsy h LEU 80 N 0.08 0.54 -0.61 1.67 3.38 -1.42 -1.01 115.31 117.94 2vsy h LEU 80 Ca 0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2vsy h LEU 80 Cb 0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2vsy h LEU 80 CO -0.14 0.72 0.25 -0.61 0.09 0.00 0.00 178.44 178.75 2vsy h GLN 81 N 0.51 0.90 0.82 1.13 5.75 -1.14 0.22 115.11 123.29 2vsy h GLN 81 Ca 0.09 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 2vsy h GLN 81 Cb 0.55 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.95 2vsy h GLN 81 CO 0.04 0.76 -0.44 0.37 -2.65 0.00 0.00 178.83 176.90 2vsy h GLN 82 N 0.84 -1.12 -1.00 1.69 4.15 -1.00 0.45 115.11 119.11 2vsy h GLN 82 Ca 0.20 0.08 0.23 0.00 0.77 0.00 0.00 58.65 59.93 2vsy h GLN 82 Cb 0.18 0.26 -0.09 0.00 0.21 0.00 0.00 27.48 28.03 2vsy h GLN 82 CO -0.02 -0.75 0.63 0.00 -1.93 0.00 0.00 178.83 176.77 2vsy h ALA 83 N -1.03 2.04 0.00 3.38 0.00 -1.15 -1.45 119.26 121.04 2vsy h ALA 83 Ca -0.11 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2vsy h ALA 83 Cb 0.91 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2vsy h ALA 83 CO 0.15 -0.41 -0.87 1.03 0.00 0.00 0.00 179.25 179.15 2vsy h SER 84 N 0.51 0.00 -0.09 0.00 0.87 -0.14 -0.27 113.55 114.43 2vsy h SER 84 Ca 0.57 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 61.00 2vsy h SER 84 Cb 1.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 2vsy h SER 84 CO -0.31 0.87 -0.35 0.44 -0.53 0.00 0.00 176.83 176.95 2vsy h ASP 85 N 0.00 0.62 1.56 6.23 3.32 0.06 -2.25 116.42 125.96 2vsy h ASP 85 Ca -0.01 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2vsy h ASP 85 Cb 1.56 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.94 2vsy h ASP 85 CO 0.11 0.92 -0.20 0.00 -1.72 0.00 0.00 179.24 178.35 2vsy h ALA 86 N 1.12 0.88 -2.06 3.45 0.00 -1.02 -3.38 119.26 118.25 2vsy h ALA 86 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.52 2vsy h ALA 86 Cb 0.84 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 18.31 2vsy h ALA 86 CO 0.07 0.00 -0.77 0.00 0.00 0.00 0.00 179.25 178.55 2vsy s ALA 87 N -3.19 0.11 -0.75 0.00 0.00 -0.14 -4.94 121.76 112.85 2vsy s ALA 87 Ca 0.07 -1.48 0.25 0.00 0.00 0.00 0.00 51.96 50.80 2vsy s ALA 87 Cb 0.09 -1.93 0.54 0.00 0.00 0.00 0.00 23.12 21.82 2vsy s ALA 87 CO 0.67 -2.11 1.47 -0.35 0.00 0.00 0.00 175.76 175.45 2vsy n PRO 88 N 3.66 0.21 0.00 0.00 -0.04 -0.85 -3.53 135.00 134.45 2vsy n PRO 88 Ca 0.17 0.09 0.14 0.00 -0.04 0.00 0.00 63.50 63.86 2vsy n PRO 88 Cb 0.46 -1.66 0.50 0.00 -0.04 0.00 0.00 33.50 32.76 2vsy n PRO 88 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2vsy n GLU 89 N -1.98 1.11 -3.14 0.54 -0.58 -1.26 -4.89 120.64 110.44 2vsy n GLU 89 Ca 0.04 -0.59 -0.41 0.00 -0.42 0.00 0.00 57.16 55.79 2vsy n GLU 89 Cb 0.41 -1.49 -0.07 0.00 -0.57 0.00 0.00 31.44 29.73 2vsy n GLU 89 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2vsy s HIS 90 N -2.29 3.24 0.26 -0.32 2.46 -1.23 -4.96 115.29 112.44 2vsy s HIS 90 Ca 0.31 0.63 0.07 0.00 0.47 0.00 0.00 55.06 56.54 2vsy s HIS 90 Cb 0.20 -2.91 0.32 0.00 -0.13 0.00 0.00 32.58 30.06 2vsy s HIS 90 CO 0.44 -0.41 1.60 -1.00 -2.47 0.00 0.00 174.74 172.90 2vsy h PRO 91 N 8.10 0.14 -0.11 2.88 0.13 -1.90 -2.32 132.00 138.92 2vsy h PRO 91 Ca -0.27 -0.10 -0.23 0.00 -0.87 0.00 0.00 66.00 64.53 2vsy h PRO 91 Cb 1.12 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.28 2vsy h PRO 91 CO 0.78 0.69 -0.85 0.78 -0.23 0.00 0.00 178.00 179.17 2vsy h GLY 92 N 1.58 0.85 0.90 1.56 0.00 -1.95 -1.10 103.07 104.91 2vsy h GLY 92 Ca -0.00 -1.26 -0.02 0.00 0.00 0.00 0.00 47.33 46.05 2vsy h GLY 92 CO 0.09 1.12 0.10 -2.22 0.00 0.00 0.00 176.54 175.62 2vsy h ILE 93 N 0.50 1.18 -0.54 2.60 2.04 -1.92 -0.58 117.51 120.78 2vsy h ILE 93 Ca -0.07 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.25 2vsy h ILE 93 Cb 1.48 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 2vsy h ILE 93 CO 0.17 0.18 0.36 0.00 0.00 0.00 0.00 178.15 178.86 2vsy h ALA 94 N 0.94 1.61 -0.06 1.87 0.00 -1.34 -0.53 119.26 121.76 2vsy h ALA 94 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2vsy h ALA 94 Cb 0.19 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2vsy h ALA 94 CO -0.01 0.36 -0.03 1.25 0.00 0.00 0.00 179.25 180.82 2vsy h LEU 95 N 0.74 0.13 -1.34 0.00 5.85 -0.73 -2.49 115.31 117.46 2vsy h LEU 95 Ca 0.20 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2vsy h LEU 95 Cb -0.08 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2vsy h LEU 95 CO -0.04 0.53 0.21 -0.50 -0.34 0.00 0.00 178.44 178.30 2vsy h TRP 96 N -0.27 0.65 -0.58 1.25 4.06 -0.77 -1.09 115.95 119.20 2vsy h TRP 96 Ca 0.01 -0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.91 2vsy h TRP 96 Cb 0.48 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 28.41 2vsy h TRP 96 CO 0.07 0.49 0.23 1.25 -3.56 0.00 0.00 178.44 176.93 2vsy h LEU 97 N 0.66 0.80 -0.92 -4.49 6.46 -1.08 -2.33 115.31 114.40 2vsy h LEU 97 Ca 0.16 -0.17 0.02 0.00 -0.12 0.00 0.00 57.88 57.77 2vsy h LEU 97 Cb 0.10 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 39.78 2vsy h LEU 97 CO -0.02 0.75 0.61 1.23 -0.62 0.00 0.00 178.44 180.38 2vsy h GLY 98 N 0.80 1.31 1.00 3.75 0.00 -0.77 -1.15 103.07 108.01 2vsy h GLY 98 Ca 0.19 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2vsy h GLY 98 CO -0.02 0.45 0.36 0.45 0.00 0.00 0.00 176.54 177.79 2vsy h HIS 99 N 1.22 0.89 -0.04 5.60 3.86 -0.78 -1.12 115.15 124.78 2vsy h HIS 99 Ca 0.35 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.51 2vsy h HIS 99 Cb -0.10 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.08 2vsy h HIS 99 CO -0.01 0.63 -0.07 0.00 0.86 0.00 0.00 177.93 179.34 2vsy h ALA 100 N 1.18 0.06 -0.89 2.45 0.00 -1.23 -2.70 119.26 118.13 2vsy h ALA 100 Ca 0.23 -0.32 0.16 0.00 0.00 0.00 0.00 54.91 54.98 2vsy h ALA 100 Cb 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.71 2vsy h ALA 100 CO -0.04 -0.10 0.47 -0.07 0.00 0.00 0.00 179.25 179.52 2vsy h LEU 101 N -0.41 0.57 -0.07 0.00 4.07 -1.16 0.31 115.31 118.61 2vsy h LEU 101 Ca 0.00 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 2vsy h LEU 101 Cb 0.66 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 2vsy h LEU 101 CO 0.02 0.22 0.03 -0.08 -1.08 0.00 0.00 178.44 177.54 2vsy h GLU 102 N 0.64 0.11 0.00 1.13 4.81 -1.18 0.14 114.58 120.23 2vsy h GLU 102 Ca 0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2vsy h GLU 102 Cb 0.74 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2vsy h GLU 102 CO -0.38 0.24 0.00 -0.44 -0.73 0.00 0.00 179.01 177.70 2vsy h ASP 103 N -0.05 0.00 -0.09 1.04 3.32 -1.10 -2.34 116.42 117.20 2vsy h ASP 103 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2vsy h ASP 103 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2vsy h ASP 103 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2vsy n ALA 104 N -2.00 2.56 -0.86 3.45 0.00 0.10 -4.92 120.51 118.84 2vsy n ALA 104 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2vsy n ALA 104 Cb 0.36 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2vsy n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vsy n GLY 105 N 0.98 0.59 3.21 0.00 0.00 -0.88 -4.98 105.19 104.12 2vsy n GLY 105 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2vsy n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vsy n GLN 106 N -2.81 3.60 0.08 1.61 1.13 0.47 -4.88 117.38 116.57 2vsy n GLN 106 Ca 0.00 -4.49 -0.13 0.00 -1.94 0.00 0.00 57.00 50.44 2vsy n GLN 106 Cb 0.00 -2.52 -0.08 0.00 0.11 0.00 0.00 30.24 27.75 2vsy n GLN 106 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vsy h ALA 107 N 6.23 -0.17 -0.22 -1.58 0.00 -1.87 -0.07 119.26 121.59 2vsy h ALA 107 Ca 0.18 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2vsy h ALA 107 Cb 0.80 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2vsy h ALA 107 CO 1.06 -0.50 -0.45 0.93 0.00 0.00 0.00 179.25 180.29 2vsy h GLU 108 N -0.36 0.55 -0.26 0.00 4.39 -1.95 -1.81 114.58 115.14 2vsy h GLU 108 Ca -0.02 -0.30 -0.13 0.00 0.34 0.00 0.00 59.36 59.25 2vsy h GLU 108 Cb 0.29 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2vsy h GLU 108 CO 0.03 0.89 -0.38 0.00 -1.16 0.00 0.00 179.01 178.39 2vsy h ALA 109 N 1.07 0.84 -0.62 3.43 0.00 -1.94 -2.19 119.26 119.85 2vsy h ALA 109 Ca 0.03 -0.43 0.10 0.00 0.00 0.00 0.00 54.91 54.61 2vsy h ALA 109 Cb 0.96 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2vsy h ALA 109 CO 0.09 0.64 0.23 0.00 0.00 0.00 0.00 179.25 180.21 2vsy h ALA 110 N 1.08 0.80 -0.81 0.00 0.00 -0.71 -2.29 119.26 117.33 2vsy h ALA 110 Ca 0.05 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2vsy h ALA 110 Cb 0.88 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2vsy h ALA 110 CO 0.08 -0.19 0.44 0.00 0.00 0.00 0.00 179.25 179.57 2vsy h ALA 111 N 1.43 1.04 -0.31 0.00 0.00 -0.74 -1.18 119.26 119.49 2vsy h ALA 111 Ca 0.31 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2vsy h ALA 111 Cb 0.39 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2vsy h ALA 111 CO -0.31 0.56 -0.05 0.00 0.00 0.00 0.00 179.25 179.45 2vsy h ALA 112 N 1.23 1.33 -0.10 0.00 0.00 -1.09 -0.72 119.26 119.91 2vsy h ALA 112 Ca 0.29 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2vsy h ALA 112 Cb 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2vsy h ALA 112 CO -0.04 0.46 -0.05 0.00 0.00 0.00 0.00 179.25 179.61 2vsy h ALA 113 N 1.48 0.14 -0.74 0.00 0.00 -0.86 -2.26 119.26 117.02 2vsy h ALA 113 Ca 0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2vsy h ALA 113 Cb 0.39 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2vsy h ALA 113 CO 0.02 -0.09 0.30 1.88 0.00 0.00 0.00 179.25 181.36 2vsy h TYR 114 N -0.16 1.10 -0.67 0.00 0.05 -1.09 -1.00 116.97 115.20 2vsy h TYR 114 Ca 0.02 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.75 2vsy h TYR 114 Cb 0.51 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 37.88 2vsy h TYR 114 CO 0.07 0.83 0.44 1.15 -1.05 0.00 0.00 178.16 179.61 2vsy h THR 115 N 1.06 1.12 0.17 -2.88 2.02 -1.10 -0.81 112.91 112.49 2vsy h THR 115 Ca 0.25 -0.29 -0.30 0.00 0.77 0.00 0.00 66.41 66.83 2vsy h THR 115 Cb 0.19 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2vsy h THR 115 CO -0.02 0.15 -1.39 -0.09 0.37 0.00 0.00 175.52 174.54 2vsy h ARG 116 N 0.85 0.36 0.14 6.66 2.43 -0.75 -1.64 114.38 122.42 2vsy h ARG 116 Ca 0.26 -0.62 0.02 0.00 -0.81 0.00 0.00 59.98 58.83 2vsy h ARG 116 Cb 0.00 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2vsy h ARG 116 CO -0.07 1.28 -0.37 0.00 -1.51 0.00 0.00 179.97 179.31 2vsy h ALA 117 N 0.41 -0.65 -0.54 2.80 0.00 -0.98 -1.90 119.26 118.39 2vsy h ALA 117 Ca -0.20 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.75 2vsy h ALA 117 Cb 2.05 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 20.36 2vsy h ALA 117 CO 0.22 -0.93 0.06 1.25 0.00 0.00 0.00 179.25 179.86 2vsy h HIS 118 N -0.61 0.08 -0.91 0.00 -0.00 -1.17 0.11 115.15 112.65 2vsy h HIS 118 Ca 0.02 0.04 0.11 0.00 -0.00 0.00 0.00 60.37 60.54 2vsy h HIS 118 Cb 0.63 0.05 -0.07 0.00 -0.00 0.00 0.00 27.41 28.02 2vsy h HIS 118 CO -0.32 -0.07 0.58 1.96 -0.00 0.00 0.00 177.93 180.09 2vsy h GLN 119 N 0.19 0.82 0.11 5.26 4.20 -1.16 -1.52 115.11 122.99 2vsy h GLN 119 Ca 0.28 -0.05 -0.26 0.00 0.06 0.00 0.00 58.65 58.67 2vsy h GLN 119 Cb 0.41 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2vsy h GLN 119 CO -0.40 0.54 -1.19 -0.07 -0.67 0.00 0.00 178.83 177.04 2vsy h LEU 120 N 0.85 0.41 -6.07 1.46 3.38 -0.45 -3.39 115.31 111.50 2vsy h LEU 120 Ca 0.44 -0.43 -0.58 0.00 0.09 0.00 0.00 57.88 57.41 2vsy h LEU 120 Cb 0.52 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 40.73 2vsy h LEU 120 CO -0.20 1.32 -0.89 0.18 0.09 0.00 0.00 178.44 178.93 2vsy n LEU 121 N -3.55 1.70 0.21 1.67 4.77 0.28 -4.91 117.00 117.18 2vsy n LEU 121 Ca -0.08 -5.02 0.15 0.00 -0.03 0.00 0.00 56.01 51.04 2vsy n LEU 121 Cb 0.99 0.09 0.63 0.00 -2.33 0.00 0.00 43.42 42.80 2vsy n LEU 121 CO 0.53 2.07 0.94 1.55 -1.33 0.00 0.00 177.39 181.15 2vsy h PRO 122 N 4.05 0.00 0.00 3.23 0.13 -1.49 -1.92 132.00 136.00 2vsy h PRO 122 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2vsy h PRO 122 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2vsy h PRO 122 CO 0.62 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.54 2vsy n GLU 123 N -2.69 0.01 -3.81 0.86 0.28 -1.26 -4.61 120.64 109.42 2vsy n GLU 123 Ca 0.01 0.31 -0.37 0.00 -0.16 0.00 0.00 57.16 56.95 2vsy n GLU 123 Cb 0.25 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.49 2vsy n GLU 123 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2vsy s GLU 124 N -2.96 2.55 0.31 3.44 -6.30 -0.72 -4.96 118.70 110.05 2vsy s GLU 124 Ca 0.05 -1.21 0.05 0.00 -2.50 0.00 0.00 54.97 51.36 2vsy s GLU 124 Cb 0.07 -3.36 0.51 0.00 0.00 0.00 0.00 34.13 31.34 2vsy s GLU 124 CO 0.19 -0.65 1.77 -1.00 0.02 0.00 0.00 175.26 175.59 2vsy h PRO 125 N 8.14 0.40 -0.67 4.30 0.13 -1.87 -2.27 132.00 140.15 2vsy h PRO 125 Ca -0.22 -0.14 0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2vsy h PRO 125 Cb 1.07 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 2vsy h PRO 125 CO 0.58 0.61 0.45 -0.92 -0.23 0.00 0.00 178.00 178.48 2vsy h TYR 126 N 0.36 0.84 -0.28 1.56 3.20 -1.93 0.61 116.97 121.32 2vsy h TYR 126 Ca 0.06 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.79 2vsy h TYR 126 Cb 0.60 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 2vsy h TYR 126 CO 0.02 0.53 -0.44 0.82 -1.64 0.00 0.00 178.16 177.45 2vsy h ILE 127 N 0.91 1.29 -0.76 1.81 2.04 -1.83 -2.02 117.51 118.95 2vsy h ILE 127 Ca 0.25 -1.63 0.07 0.00 1.00 0.00 0.00 64.86 64.55 2vsy h ILE 127 Cb -0.10 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 2vsy h ILE 127 CO -0.06 0.53 0.44 0.74 0.00 0.00 0.00 178.15 179.80 2vsy h THR 128 N 0.55 0.98 0.00 -0.27 2.02 -0.95 -1.08 112.91 114.16 2vsy h THR 128 Ca 0.03 -0.27 -0.13 0.00 0.77 0.00 0.00 66.41 66.80 2vsy h THR 128 Cb 1.04 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2vsy h THR 128 CO 0.10 0.14 -0.64 0.00 0.37 0.00 0.00 175.52 175.50 2vsy h ALA 129 N 1.39 0.67 -0.10 6.16 0.00 -0.78 -1.78 119.26 124.81 2vsy h ALA 129 Ca 0.34 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2vsy h ALA 129 Cb 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2vsy h ALA 129 CO -0.19 0.80 0.02 1.96 0.00 0.00 0.00 179.25 181.84 2vsy h GLN 130 N 0.00 0.17 -0.45 0.00 1.08 -1.02 -2.11 115.11 112.77 2vsy h GLN 130 Ca -0.01 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.19 2vsy h GLN 130 Cb 1.38 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.75 2vsy h GLN 130 CO 0.08 0.35 0.22 1.25 -0.95 0.00 0.00 178.83 179.78 2vsy h LEU 131 N -0.04 0.31 0.15 1.46 5.85 -1.04 -1.46 115.31 120.54 2vsy h LEU 131 Ca 0.03 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2vsy h LEU 131 Cb 0.26 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2vsy h LEU 131 CO 0.00 0.22 -0.07 0.25 -0.34 0.00 0.00 178.44 178.50 2vsy h LEU 132 N 0.44 -0.17 -0.83 2.25 5.85 -1.35 0.26 115.31 121.76 2vsy h LEU 132 Ca 0.20 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2vsy h LEU 132 Cb 0.12 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2vsy h LEU 132 CO -0.15 -0.11 0.53 -1.13 -0.34 0.00 0.00 178.44 177.24 2vsy h ASN 133 N -0.20 0.85 -0.16 1.25 -0.73 -1.10 -0.88 115.58 114.62 2vsy h ASN 133 Ca -0.02 0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.02 2vsy h ASN 133 Cb 0.16 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.57 2vsy h ASN 133 CO 0.03 0.57 -0.42 -0.25 -0.37 0.00 0.00 177.43 177.00 2vsy h TRP 134 N 1.00 0.72 -0.68 0.67 2.91 -0.95 -2.14 115.95 117.48 2vsy h TRP 134 Ca 0.35 -0.28 0.14 0.00 1.13 0.00 0.00 58.89 60.23 2vsy h TRP 134 Cb 0.07 -0.13 -0.10 0.00 -0.51 0.00 0.00 29.16 28.49 2vsy h TRP 134 CO -0.03 1.04 0.12 0.00 -1.03 0.00 0.00 178.44 178.53 2vsy h ARG 135 N 0.20 0.22 -0.75 2.65 3.08 -0.19 -1.15 114.38 118.44 2vsy h ARG 135 Ca -0.01 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2vsy h ARG 135 Cb 1.03 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 2vsy h ARG 135 CO 0.09 0.14 0.34 0.00 -1.07 0.00 0.00 179.97 179.47 2vsy h ARG 136 N 0.23 1.08 -0.40 0.04 3.08 -1.01 -0.37 114.38 117.03 2vsy h ARG 136 Ca 0.37 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 2vsy h ARG 136 Cb 0.61 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2vsy h ARG 136 CO -0.49 0.85 0.06 0.00 -1.07 0.00 0.00 179.97 179.31 2vsy h ARG 137 N 1.07 0.61 -0.12 0.04 3.08 -0.67 -2.42 114.38 115.97 2vsy h ARG 137 Ca 0.26 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2vsy h ARG 137 Cb 0.14 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2vsy h ARG 137 CO -0.03 0.59 0.00 1.28 -1.07 0.00 0.00 179.97 180.74 2vsy n LEU 138 N -4.29 1.10 -3.77 3.04 4.77 -0.51 -4.51 117.00 112.82 2vsy n LEU 138 Ca 0.02 -0.47 -0.29 0.00 -0.03 0.00 0.00 56.01 55.24 2vsy n LEU 138 Cb 0.22 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2vsy n LEU 138 CO 0.39 0.24 0.02 0.00 -1.33 0.00 0.00 177.39 176.70 2vsy s ASP 140 N -3.07 5.96 -0.26 0.00 -1.08 -0.19 -4.79 116.67 113.25 2vsy s ASP 140 Ca 0.58 -1.16 0.13 0.00 -0.52 0.00 0.00 52.55 51.58 2vsy s ASP 140 Cb -0.30 -2.11 0.66 0.00 -1.46 0.00 0.00 42.92 39.71 2vsy s ASP 140 CO 0.72 -0.52 1.64 0.79 0.52 0.00 0.00 175.17 178.32 2vsy n TRP 141 N 5.10 1.75 -2.04 -5.34 8.01 -1.26 -4.41 117.44 119.25 2vsy n TRP 141 Ca -0.12 -1.07 -0.42 0.00 -1.31 0.00 0.00 57.50 54.58 2vsy n TRP 141 Cb 0.45 -0.52 -0.03 0.00 -2.01 0.00 0.00 31.31 29.20 2vsy n TRP 141 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2vsy s ARG 142 N -2.94 4.25 -2.12 -0.99 0.52 -1.26 -2.18 118.95 114.23 2vsy s ARG 142 Ca 0.50 2.22 0.00 0.00 -0.52 0.00 0.00 55.73 57.93 2vsy s ARG 142 Cb 0.40 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.56 2vsy s ARG 142 CO 0.11 -0.57 0.00 0.00 0.02 0.00 0.00 175.30 174.86 2vsy n ALA 143 N 4.42 -0.31 0.06 2.13 0.00 -1.26 -4.90 120.51 120.64 2vsy n ALA 143 Ca 0.13 0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.77 2vsy n ALA 143 Cb 0.41 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.80 2vsy n ALA 143 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2vsy h LEU 144 N 0.00 -1.11 -0.72 0.00 5.85 -1.78 -1.22 115.31 116.33 2vsy h LEU 144 Ca -0.41 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2vsy h LEU 144 Cb 1.31 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 42.74 2vsy h LEU 144 CO 0.60 -0.42 0.37 0.44 -0.34 0.00 0.00 178.44 179.08 2vsy h ASP 145 N -0.53 0.93 -0.22 1.25 5.19 -1.90 -1.21 116.42 119.92 2vsy h ASP 145 Ca 0.05 -0.12 0.04 0.00 -0.62 0.00 0.00 57.03 56.39 2vsy h ASP 145 Cb 0.61 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 2vsy h ASP 145 CO -0.29 0.78 -0.02 0.58 -3.12 0.00 0.00 179.24 177.18 2vsy h VAL 146 N 1.00 0.82 -0.28 -1.35 2.07 -1.90 -1.64 116.25 114.97 2vsy h VAL 146 Ca 0.25 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.60 2vsy h VAL 146 Cb 0.09 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2vsy h VAL 146 CO -0.03 0.01 -0.43 -0.07 0.02 0.00 0.00 177.57 177.07 2vsy h LEU 147 N 0.05 0.75 -0.68 2.57 3.38 -1.05 -2.50 115.31 117.83 2vsy h LEU 147 Ca 0.11 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2vsy h LEU 147 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2vsy h LEU 147 CO -0.19 1.08 0.38 -1.28 0.09 0.00 0.00 178.44 178.51 2vsy h SER 148 N 0.57 0.84 -0.74 -0.43 0.87 -1.14 -1.61 113.55 111.91 2vsy h SER 148 Ca 0.04 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2vsy h SER 148 Cb 0.97 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.68 2vsy h SER 148 CO 0.09 0.69 0.46 0.00 -0.53 0.00 0.00 176.83 177.54 2vsy h ALA 149 N 1.19 0.94 -0.76 6.23 0.00 -1.11 -1.45 119.26 124.30 2vsy h ALA 149 Ca 0.24 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2vsy h ALA 149 Cb 0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2vsy h ALA 149 CO -0.04 0.40 0.25 1.96 0.00 0.00 0.00 179.25 181.82 2vsy h GLN 150 N 1.01 1.17 -0.40 0.00 4.20 -1.05 -0.68 115.11 119.37 2vsy h GLN 150 Ca 0.27 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 2vsy h GLN 150 Cb -0.05 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2vsy h GLN 150 CO -0.05 0.99 -0.20 0.28 -0.67 0.00 0.00 178.83 179.18 2vsy h VAL 151 N 1.13 1.28 -0.53 -0.54 2.07 -1.10 -1.59 116.25 116.97 2vsy h VAL 151 Ca 0.25 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 2vsy h VAL 151 Cb 0.30 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2vsy h VAL 151 CO -0.01 0.45 0.18 0.03 0.02 0.00 0.00 177.57 178.24 2vsy h ARG 152 N 0.65 0.79 -0.43 1.57 3.08 -0.94 -2.03 114.38 117.07 2vsy h ARG 152 Ca 0.09 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2vsy h ARG 152 Cb 0.76 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2vsy h ARG 152 CO 0.06 0.68 -0.16 0.00 -1.07 0.00 0.00 179.97 179.48 2vsy h ALA 153 N 1.42 0.91 -0.53 0.04 0.00 -0.96 -2.25 119.26 117.89 2vsy h ALA 153 Ca 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2vsy h ALA 153 Cb 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2vsy h ALA 153 CO -0.01 0.63 0.25 0.00 0.00 0.00 0.00 179.25 180.12 2vsy h ALA 154 N 1.09 0.68 0.03 0.00 0.00 -0.91 0.54 119.26 120.69 2vsy h ALA 154 Ca 0.11 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2vsy h ALA 154 Cb 0.67 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2vsy h ALA 154 CO 0.05 0.25 -0.37 0.28 0.00 0.00 0.00 179.25 179.45 2vsy h VAL 155 N 0.71 0.22 -0.75 0.00 2.07 -1.27 -2.17 116.25 115.05 2vsy h VAL 155 Ca 0.18 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.91 2vsy h VAL 155 Cb 0.12 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 2vsy h VAL 155 CO -0.02 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.10 2vsy h ALA 156 N 0.07 2.58 -0.00 1.67 0.00 -1.01 0.55 119.26 123.11 2vsy h ALA 156 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2vsy h ALA 156 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2vsy h ALA 156 CO -0.28 -0.79 -0.05 1.04 0.00 0.00 0.00 179.25 179.17 2vsy n GLN 157 N -4.36 0.30 -1.01 0.00 6.02 0.15 -4.92 117.38 113.55 2vsy n GLN 157 Ca 0.15 -0.04 -0.00 0.00 -0.01 0.00 0.00 57.00 57.10 2vsy n GLN 157 Cb 0.76 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.52 2vsy n GLN 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vsy n GLY 158 N 1.37 0.47 0.44 1.08 0.00 0.18 -4.96 105.19 103.77 2vsy n GLY 158 Ca 0.11 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 2vsy n GLY 158 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2vsy h VAL 159 N 0.00 0.18 0.00 1.61 -1.51 -1.79 -3.48 116.25 111.26 2vsy h VAL 159 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2vsy h VAL 159 Cb 0.05 0.18 0.00 0.00 -2.13 0.00 0.00 31.29 29.39 2vsy h VAL 159 CO 0.01 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 2vsy n GLY 160 N -1.54 1.12 0.00 5.19 0.00 -1.26 -4.83 105.19 103.87 2vsy n GLY 160 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2vsy n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsy n ALA 161 N -1.74 3.38 -2.80 4.61 0.00 -1.26 -4.60 120.51 118.10 2vsy n ALA 161 Ca 0.00 -0.32 -0.35 0.00 0.00 0.00 0.00 53.44 52.78 2vsy n ALA 161 Cb 0.00 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.21 2vsy n ALA 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2vsy s VAL 162 N -3.00 4.92 -0.07 0.00 -7.23 -1.26 -4.43 120.40 109.34 2vsy s VAL 162 Ca 0.11 -0.18 -0.30 0.00 -1.81 0.00 0.00 61.98 59.81 2vsy s VAL 162 Cb 0.18 -3.19 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 2vsy s VAL 162 CO 0.68 0.48 1.17 -0.70 -0.31 0.00 0.00 175.10 176.41 2vsy s GLU 163 N -1.37 4.36 0.18 4.82 2.56 -1.26 -4.92 118.70 123.07 2vsy s GLU 163 Ca 0.19 1.63 -0.18 0.00 0.00 0.00 0.00 54.97 56.61 2vsy s GLU 163 Cb -0.12 -3.56 0.14 0.00 2.00 0.00 0.00 34.13 32.59 2vsy s GLU 163 CO 0.09 -0.43 1.62 -1.35 -0.56 0.00 0.00 175.26 174.64 2vsy h PRO 164 N 7.40 -0.10 -0.60 4.30 0.11 -1.88 -0.24 132.00 141.00 2vsy h PRO 164 Ca -0.33 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.86 2vsy h PRO 164 Cb 1.16 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 2vsy h PRO 164 CO 0.88 -0.07 0.27 0.35 -0.21 0.00 0.00 178.00 179.22 2vsy h PHE 165 N -0.10 0.48 0.00 0.65 3.04 -1.91 0.16 116.94 119.27 2vsy h PHE 165 Ca 0.23 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.17 2vsy h PHE 165 Cb 0.46 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 2vsy h PHE 165 CO -0.49 0.18 -0.19 0.00 -2.02 0.00 0.00 178.31 175.79 2vsy h ALA 166 N 1.36 1.45 -0.20 2.41 0.00 -1.69 -2.56 119.26 120.03 2vsy h ALA 166 Ca 0.28 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2vsy h ALA 166 Cb 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2vsy h ALA 166 CO -0.24 0.24 -0.19 0.35 0.00 0.00 0.00 179.25 179.41 2vsy h PHE 167 N 0.00 0.38 -0.36 0.00 3.57 0.10 -2.71 116.94 117.93 2vsy h PHE 167 Ca -0.00 -0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.54 2vsy h PHE 167 Cb 0.40 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2vsy h PHE 167 CO 0.00 0.53 0.54 -0.07 -2.23 0.00 0.00 178.31 177.08 2vsy h LEU 168 N 0.33 0.00 -0.98 0.59 3.38 -1.15 -0.91 115.31 116.57 2vsy h LEU 168 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2vsy h LEU 168 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2vsy h LEU 168 CO 0.03 0.00 -0.01 0.28 0.09 0.00 0.00 178.44 178.83 2vsy h SER 169 N 0.00 0.00 -3.96 -0.43 0.02 -1.65 -3.40 113.55 104.13 2vsy h SER 169 Ca 0.17 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.65 2vsy h SER 169 Cb 1.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 2vsy h SER 169 CO -0.00 0.01 0.25 -1.61 -1.14 0.00 0.00 176.83 174.35 2vsy s GLU 170 N -3.52 3.97 -0.63 3.45 0.41 -0.35 -4.78 118.70 117.26 2vsy s GLU 170 Ca 0.03 0.81 -0.19 0.00 -0.41 0.00 0.00 54.97 55.21 2vsy s GLU 170 Cb 0.08 -2.26 0.11 0.00 -1.78 0.00 0.00 34.13 30.28 2vsy s GLU 170 CO 0.59 -0.09 0.74 0.16 -0.49 0.00 0.00 175.26 176.17 2vsy s ASP 171 N -2.79 6.24 0.08 -0.19 1.47 -1.26 -4.90 116.67 115.33 2vsy s ASP 171 Ca 0.57 -1.54 0.02 0.00 1.18 0.00 0.00 52.55 52.78 2vsy s ASP 171 Cb -0.10 -2.30 -0.04 0.00 -0.34 0.00 0.00 42.92 40.14 2vsy s ASP 171 CO 0.25 -1.09 -0.07 0.00 0.68 0.00 0.00 175.17 174.95 2vsy s ALA 172 N 2.57 0.87 0.92 2.11 0.00 -1.26 -5.16 121.76 121.81 2vsy s ALA 172 Ca 0.13 -1.21 -0.15 0.00 0.00 0.00 0.00 51.96 50.74 2vsy s ALA 172 Cb -0.22 0.13 0.16 0.00 0.00 0.00 0.00 23.12 23.20 2vsy s ALA 172 CO 0.04 -0.19 1.27 -1.54 0.00 0.00 0.00 175.76 175.35 2vsy s SER 173 N -2.70 3.48 0.51 0.00 1.04 -1.26 -4.88 113.70 109.89 2vsy s SER 173 Ca 0.07 0.45 0.24 0.00 0.48 0.00 0.00 55.95 57.18 2vsy s SER 173 Cb 0.02 -0.64 1.36 0.00 0.10 0.00 0.00 66.02 66.86 2vsy s SER 173 CO -0.04 -2.52 2.07 0.00 0.98 0.00 0.00 173.24 173.73 2vsy h ALA 174 N -1.49 1.44 -0.18 5.32 0.00 -1.98 -2.33 119.26 120.03 2vsy h ALA 174 Ca -0.45 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 2vsy h ALA 174 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2vsy h ALA 174 CO 0.47 0.16 -0.36 0.00 0.00 0.00 0.00 179.25 179.51 2vsy h ALA 175 N 1.88 0.29 -0.66 0.00 0.00 -1.91 -1.53 119.26 117.33 2vsy h ALA 175 Ca -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 2vsy h ALA 175 Cb 0.29 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2vsy h ALA 175 CO 0.02 0.36 0.10 0.93 0.00 0.00 0.00 179.25 180.66 2vsy h GLU 176 N 0.23 1.09 -0.50 0.00 5.08 -1.85 -1.67 114.58 116.96 2vsy h GLU 176 Ca 0.01 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2vsy h GLU 176 Cb 0.96 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 2vsy h GLU 176 CO 0.08 1.00 0.30 1.96 -1.00 0.00 0.00 179.01 181.35 2vsy h GLN 177 N 1.02 0.57 -0.58 2.33 4.20 -1.31 -0.58 115.11 120.76 2vsy h GLN 177 Ca 0.20 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 2vsy h GLN 177 Cb 0.44 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2vsy h GLN 177 CO 0.01 0.38 0.25 1.25 -0.67 0.00 0.00 178.83 180.05 2vsy h LEU 178 N 0.59 0.79 -0.68 1.46 5.85 -1.12 -1.58 115.31 120.62 2vsy h LEU 178 Ca 0.20 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2vsy h LEU 178 Cb 0.02 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2vsy h LEU 178 CO -0.09 0.73 0.45 0.00 -0.34 0.00 0.00 178.44 179.19 2vsy h ALA 179 N 1.09 0.87 -0.14 1.25 0.00 -0.81 -1.07 119.26 120.45 2vsy h ALA 179 Ca 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2vsy h ALA 179 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2vsy h ALA 179 CO -0.02 0.30 0.03 0.00 0.00 0.00 0.00 179.25 179.56 2vsy h ALA 181 N 0.81 0.10 -0.02 0.00 0.00 -1.20 -2.26 119.26 116.70 2vsy h ALA 181 Ca 0.04 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 2vsy h ALA 181 Cb 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2vsy h ALA 181 CO 0.00 -0.43 -0.82 0.07 0.00 0.00 0.00 179.25 178.07 2vsy h ARG 182 N 0.07 0.25 -0.61 0.00 -0.00 -1.13 0.90 114.38 113.87 2vsy h ARG 182 Ca 0.04 -0.25 -0.09 0.00 -0.00 0.00 0.00 59.98 59.69 2vsy h ARG 182 Cb 0.03 0.06 -0.02 0.00 -0.00 0.00 0.00 29.97 30.04 2vsy h ARG 182 CO -0.05 0.94 0.02 1.79 -0.00 0.00 0.00 179.97 182.67 2vsy h THR 183 N 0.15 1.27 0.58 0.08 1.35 -1.34 -0.09 112.91 114.92 2vsy h THR 183 Ca -0.04 -1.12 -0.03 0.00 -0.55 0.00 0.00 66.41 64.67 2vsy h THR 183 Cb 1.42 0.78 0.01 0.00 -1.73 0.00 0.00 68.15 68.63 2vsy h THR 183 CO 0.13 0.41 -0.28 -0.09 -0.25 0.00 0.00 175.52 175.44 2vsy h ARG 184 N 0.96 -0.75 -0.93 4.72 9.65 -1.21 -2.66 114.38 124.17 2vsy h ARG 184 Ca 0.18 0.05 0.15 0.00 -1.10 0.00 0.00 59.98 59.26 2vsy h ARG 184 Cb 0.53 0.17 -0.09 0.00 -1.39 0.00 0.00 29.97 29.19 2vsy h ARG 184 CO 0.03 -0.46 0.53 0.00 2.80 0.00 0.00 179.97 182.87 2vsy h ALA 185 N -0.54 1.44 0.00 2.80 0.00 -0.81 -2.22 119.26 119.93 2vsy h ALA 185 Ca -0.08 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2vsy h ALA 185 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2vsy h ALA 185 CO 0.13 0.00 -0.60 1.96 0.00 0.00 0.00 179.25 180.74 2vsy h GLN 186 N 0.76 0.00 -0.29 0.00 4.20 -1.05 0.02 115.11 118.75 2vsy h GLN 186 Ca 0.50 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.25 2vsy h GLN 186 Cb 0.67 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 2vsy h GLN 186 CO -0.34 0.60 0.07 0.00 -0.67 0.00 0.00 178.83 178.50 2vsy h ALA 187 N 1.40 0.32 0.23 3.87 0.00 -1.03 -2.32 119.26 121.72 2vsy h ALA 187 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2vsy h ALA 187 Cb 1.14 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2vsy h ALA 187 CO 0.08 -0.33 -0.11 0.82 0.00 0.00 0.00 179.25 179.70 2vsy h ILE 188 N 0.19 0.82 -0.55 0.00 2.04 -1.14 -3.29 117.51 115.58 2vsy h ILE 188 Ca 0.13 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2vsy h ILE 188 Cb 0.13 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2vsy h ILE 188 CO -0.16 0.06 0.35 0.00 0.00 0.00 0.00 178.15 178.40 2vsy h ALA 189 N 0.31 1.59 -0.02 1.87 0.00 -0.93 0.15 119.26 122.24 2vsy h ALA 189 Ca -0.03 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2vsy h ALA 189 Cb 0.33 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vsy h ALA 189 CO 0.05 0.37 0.02 0.00 0.00 0.00 0.00 179.25 179.70 2vsy h ALA 190 N 1.65 1.65 -0.39 0.00 0.00 -1.49 -2.55 119.26 118.13 2vsy h ALA 190 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2vsy h ALA 190 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2vsy h ALA 190 CO -0.04 -0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.04 2vsy n SER 191 N -3.98 3.50 -4.05 0.00 3.41 0.52 -4.93 113.62 108.09 2vsy n SER 191 Ca -0.02 -2.33 -0.31 0.00 -0.26 0.00 0.00 58.87 55.95 2vsy n SER 191 Cb 0.11 -0.38 -0.16 0.00 -0.26 0.00 0.00 64.21 63.52 2vsy n SER 191 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2vsy s VAL 192 N -1.59 1.74 -0.42 -3.33 1.01 -0.96 -5.09 120.40 111.76 2vsy s VAL 192 Ca 0.34 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 2vsy s VAL 192 Cb 0.21 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.98 2vsy s VAL 192 CO 0.16 0.43 1.04 -0.13 0.00 0.00 0.00 175.10 176.61 2vsy s ARG 193 N 1.41 3.80 0.96 2.72 3.00 -1.26 -4.93 118.95 124.64 2vsy s ARG 193 Ca 0.04 0.62 -0.11 0.00 0.00 0.00 0.00 55.73 56.28 2vsy s ARG 193 Cb -0.13 -3.85 0.17 0.00 0.00 0.00 0.00 34.95 31.14 2vsy s ARG 193 CO -0.11 -1.15 1.12 -2.14 0.00 0.00 0.00 175.30 173.02 2vsy s PRO 194 N 3.95 0.65 0.73 3.54 0.02 -1.26 -4.89 135.00 137.74 2vsy s PRO 194 Ca 0.43 1.38 -0.14 0.00 0.02 0.00 0.00 61.00 62.70 2vsy s PRO 194 Cb -0.10 -1.70 0.04 0.00 0.02 0.00 0.00 34.50 32.77 2vsy s PRO 194 CO 0.24 -2.83 1.14 -0.51 -0.33 0.00 0.00 177.00 174.72 2vsy s LEU 195 N -6.71 3.24 0.43 -5.54 1.43 -0.33 -4.97 118.68 106.23 2vsy s LEU 195 Ca 0.67 2.12 -0.24 0.00 -1.03 0.00 0.00 54.13 55.64 2vsy s LEU 195 Cb -0.23 -4.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.33 2vsy s LEU 195 CO 0.59 -2.09 1.13 0.00 0.23 0.00 0.00 176.35 176.21 2vsy n ALA 196 N -2.92 0.69 -1.70 4.21 0.00 -1.26 -4.90 120.51 114.63 2vsy n ALA 196 Ca 0.11 0.23 -0.33 0.00 0.00 0.00 0.00 53.44 53.45 2vsy n ALA 196 Cb 0.52 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2vsy n ALA 196 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2vsy s PRO 197 N -2.15 3.39 0.00 0.00 0.02 -1.26 -5.05 135.00 129.94 2vsy s PRO 197 Ca 0.63 1.32 0.00 0.00 0.02 0.00 0.00 61.00 62.97 2vsy s PRO 197 Cb -0.53 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 31.96 2vsy s PRO 197 CO 0.57 -0.77 0.00 -2.37 -0.33 0.00 0.00 177.00 174.10 2vsy n THR 198 N -1.70 0.00 -3.93 0.99 5.66 -1.26 -5.15 114.28 108.88 2vsy n THR 198 Ca 0.09 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.01 2vsy n THR 198 Cb 0.52 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.22 2vsy n THR 198 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vsy s ARG 199 N -1.41 0.68 0.29 1.09 1.70 -1.26 -4.78 118.95 115.25 2vsy s ARG 199 Ca 0.00 -0.90 -0.30 0.00 -0.47 0.00 0.00 55.73 54.06 2vsy s ARG 199 Cb 0.00 0.26 -0.12 0.00 -0.57 0.00 0.00 34.95 34.52 2vsy s ARG 199 CO 0.00 -0.18 1.50 0.28 -1.08 0.00 0.00 175.30 175.82 2vsy n VAL 200 N 0.38 1.19 -0.99 4.99 0.31 -1.26 -4.91 118.33 118.03 2vsy n VAL 200 Ca -0.17 -0.30 -0.33 0.00 -0.01 0.00 0.00 64.34 63.53 2vsy n VAL 200 Cb 0.60 -1.78 0.13 0.00 -0.91 0.00 0.00 33.84 31.88 2vsy n VAL 200 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2vsy n ARG 201 N 1.80 -0.00 -0.04 5.55 1.85 -1.26 -4.76 116.66 119.80 2vsy n ARG 201 Ca 0.08 0.07 -0.14 0.00 -1.00 0.00 0.00 57.85 56.86 2vsy n ARG 201 Cb 0.35 -2.29 -0.14 0.00 -1.05 0.00 0.00 32.46 29.33 2vsy n ARG 201 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2vsy n SER 202 N -2.94 1.28 -4.08 2.89 7.64 -1.26 -3.91 113.62 113.23 2vsy n SER 202 Ca 0.12 0.21 -0.13 0.00 1.01 0.00 0.00 58.87 60.08 2vsy n SER 202 Cb 0.51 -0.19 -0.11 0.00 -1.01 0.00 0.00 64.21 63.41 2vsy n SER 202 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2vsy s LYS 203 N -2.56 0.59 0.00 1.43 -0.14 -1.26 -0.11 119.74 117.69 2vsy s LYS 203 Ca -0.15 -0.84 0.00 0.00 -1.36 0.00 0.00 55.97 53.61 2vsy s LYS 203 Cb 0.07 -0.33 0.00 0.00 -1.68 0.00 0.00 37.83 35.90 2vsy s LYS 203 CO 0.78 0.05 0.00 0.41 -0.76 0.00 0.00 175.35 175.83 2vsy n GLY 204 N 1.27 1.87 3.61 -3.33 0.00 -1.23 -4.98 105.19 102.39 2vsy n GLY 204 Ca -0.21 -1.97 -0.45 0.00 0.00 0.00 0.00 46.02 43.38 2vsy n GLY 204 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vsy n PRO 205 N 1.59 1.49 -2.42 1.61 -0.02 -1.26 -4.73 135.00 131.25 2vsy n PRO 205 Ca 0.00 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 2vsy n PRO 205 Cb 0.00 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 2vsy n PRO 205 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2vsy s LEU 206 N 0.27 4.39 -0.32 2.45 0.20 -0.59 -4.88 118.68 120.20 2vsy s LEU 206 Ca 0.62 2.05 -0.14 0.00 0.69 0.00 0.00 54.13 57.36 2vsy s LEU 206 Cb -0.71 -3.58 -0.02 0.00 -0.43 0.00 0.00 46.19 41.44 2vsy s LEU 206 CO 0.57 -0.44 0.29 -0.13 -0.29 0.00 0.00 176.35 176.36 2vsy s ARG 207 N 0.78 3.67 -0.21 1.98 0.52 -1.26 -0.95 118.95 123.48 2vsy s ARG 207 Ca 0.57 -0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 55.35 2vsy s ARG 207 Cb -0.30 -3.76 0.01 0.00 0.52 0.00 0.00 34.95 31.42 2vsy s ARG 207 CO 0.31 -0.40 -0.11 0.08 0.02 0.00 0.00 175.30 175.19 2vsy s VAL 208 N 1.88 2.72 0.17 3.52 1.01 -0.68 -0.32 120.40 128.70 2vsy s VAL 208 Ca 0.09 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2vsy s VAL 208 Cb -0.17 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2vsy s VAL 208 CO 0.11 0.44 0.02 -0.83 0.00 0.00 0.00 175.10 174.85 2vsy s GLY 209 N 1.37 1.73 -0.03 4.51 0.00 0.46 -0.75 107.32 114.60 2vsy s GLY 209 Ca 0.05 -1.34 -0.00 0.00 0.00 0.00 0.00 44.72 43.42 2vsy s GLY 209 CO -0.08 -1.36 0.01 -1.36 0.00 0.00 0.00 173.10 170.32 2vsy s PHE 210 N -1.74 0.26 -0.19 1.90 0.08 -0.58 -0.37 117.98 117.34 2vsy s PHE 210 Ca 0.28 0.04 -0.06 0.00 0.12 0.00 0.00 56.93 57.32 2vsy s PHE 210 Cb -0.09 -0.42 -0.03 0.00 -0.57 0.00 0.00 43.02 41.90 2vsy s PHE 210 CO 0.19 -0.15 0.01 0.08 -0.10 0.00 0.00 175.22 175.26 2vsy s VAL 211 N 1.26 4.15 0.01 -0.44 1.01 -0.16 -0.19 120.40 126.03 2vsy s VAL 211 Ca -0.07 -0.25 -0.24 0.00 0.00 0.00 0.00 61.98 61.42 2vsy s VAL 211 Cb -0.13 -2.87 0.05 0.00 0.00 0.00 0.00 36.38 33.43 2vsy s VAL 211 CO -0.02 0.44 0.54 -0.55 0.00 0.00 0.00 175.10 175.51 2vsy s SER 212 N 0.82 -0.48 0.00 3.32 0.15 -0.77 -1.63 113.70 115.12 2vsy s SER 212 Ca 0.01 0.35 0.21 0.00 0.70 0.00 0.00 55.95 57.22 2vsy s SER 212 Cb -0.14 0.48 0.53 0.00 -1.71 0.00 0.00 66.02 65.18 2vsy s SER 212 CO 0.02 -0.64 1.45 -0.46 1.20 0.00 0.00 173.24 174.80 2vsy n ASN 213 N 0.70 3.00 -0.59 5.45 2.04 -1.26 -1.27 115.26 123.33 2vsy n ASN 213 Ca -0.19 -1.94 0.07 0.00 -0.44 0.00 0.00 54.58 52.08 2vsy n ASN 213 Cb 0.59 -0.27 0.20 0.00 -2.53 0.00 0.00 39.78 37.77 2vsy n ASN 213 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2vsy n GLY 214 N 1.41 4.59 3.56 4.83 0.00 -1.26 -4.63 105.19 113.68 2vsy n GLY 214 Ca 0.19 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 2vsy n GLY 214 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vsy n PHE 215 N -1.01 4.17 -0.97 1.61 3.72 -1.26 -0.74 117.46 122.98 2vsy n PHE 215 Ca 0.21 -2.51 0.00 0.00 -0.05 0.00 0.00 57.45 55.09 2vsy n PHE 215 Cb 0.80 -2.63 0.00 0.00 -0.94 0.00 0.00 39.48 36.71 2vsy n PHE 215 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vsy n GLY 216 N 5.45 -0.66 3.06 1.37 0.00 -1.26 -4.53 105.19 108.62 2vsy n GLY 216 Ca 0.48 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2vsy n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsy n ALA 217 N 0.00 4.59 -2.78 4.61 0.00 -1.26 -4.26 120.51 121.42 2vsy n ALA 217 Ca 0.00 -3.79 -0.10 0.00 0.00 0.00 0.00 53.44 49.55 2vsy n ALA 217 Cb 0.00 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 15.82 2vsy n ALA 217 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2vsy s HIS 218 N 3.97 -0.00 0.23 0.00 5.65 -1.26 -5.06 115.29 118.82 2vsy s HIS 218 Ca 0.51 -0.33 -0.08 0.00 0.25 0.00 0.00 55.06 55.40 2vsy s HIS 218 Cb 0.10 0.07 0.37 0.00 -1.18 0.00 0.00 32.58 31.94 2vsy s HIS 218 CO -0.01 -0.58 1.66 -1.35 -0.65 0.00 0.00 174.74 173.80 2vsy h PRO 219 N 2.74 0.13 0.05 2.88 0.11 -1.87 -1.25 132.00 134.79 2vsy h PRO 219 Ca -0.34 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.78 2vsy h PRO 219 Cb 1.22 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2vsy h PRO 219 CO 0.51 0.09 -0.12 1.15 -0.21 0.00 0.00 178.00 179.42 2vsy h THR 220 N 0.14 0.70 -0.89 -1.15 2.02 -1.92 0.45 112.91 112.26 2vsy h THR 220 Ca 0.37 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.57 2vsy h THR 220 Cb 0.63 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 2vsy h THR 220 CO -0.57 0.00 0.58 1.23 0.37 0.00 0.00 175.52 177.13 2vsy h GLY 221 N -0.24 1.27 1.08 2.16 0.00 -0.57 -1.96 103.07 104.81 2vsy h GLY 221 Ca 0.03 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 2vsy h GLY 221 CO -0.09 0.42 0.09 -2.00 0.00 0.00 0.00 176.54 174.96 2vsy h LEU 222 N 1.17 1.07 -0.09 3.11 5.85 -0.71 -1.40 115.31 124.32 2vsy h LEU 222 Ca 0.34 -0.27 -0.24 0.00 0.84 0.00 0.00 57.88 58.55 2vsy h LEU 222 Cb -0.08 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 40.67 2vsy h LEU 222 CO -0.09 1.07 -1.04 -0.07 -0.34 0.00 0.00 178.44 177.97 2vsy h LEU 223 N 1.03 0.45 -0.25 2.25 3.38 -0.69 -3.30 115.31 118.17 2vsy h LEU 223 Ca 0.20 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2vsy h LEU 223 Cb 0.47 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2vsy h LEU 223 CO 0.02 1.23 -0.76 0.35 0.09 0.00 0.00 178.44 179.37 2vsy n THR 224 N -3.66 0.00 -0.24 0.22 -2.24 -0.76 -2.38 114.28 105.22 2vsy n THR 224 Ca -0.07 -0.07 -0.05 0.00 -2.27 0.00 0.00 64.05 61.59 2vsy n THR 224 Cb 0.90 0.90 0.05 0.00 -2.10 0.00 0.00 70.33 70.08 2vsy n THR 224 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2vsy h VAL 225 N 0.62 1.19 0.00 2.28 3.04 -1.40 -1.82 116.25 120.15 2vsy h VAL 225 Ca 0.00 -0.38 -0.13 0.00 -1.01 0.00 0.00 66.70 65.18 2vsy h VAL 225 Cb 0.56 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 30.04 2vsy h VAL 225 CO 0.00 0.19 -0.62 0.00 -1.01 0.00 0.00 177.57 176.13 2vsy h ALA 226 N 1.23 0.70 0.44 3.17 0.00 -1.81 -2.68 119.26 120.31 2vsy h ALA 226 Ca 0.25 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2vsy h ALA 226 Cb -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2vsy h ALA 226 CO -0.05 0.77 -0.26 1.25 0.00 0.00 0.00 179.25 180.96 2vsy h LEU 227 N 0.00 -0.63 -1.47 0.00 5.85 -1.70 -1.27 115.31 116.08 2vsy h LEU 227 Ca -0.01 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2vsy h LEU 227 Cb 1.33 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.50 2vsy h LEU 227 CO 0.08 -0.41 0.45 -0.26 -0.34 0.00 0.00 178.44 177.96 2vsy h PHE 228 N -0.66 0.64 -0.60 1.25 0.04 -1.24 0.19 116.94 116.56 2vsy h PHE 228 Ca -0.05 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.64 2vsy h PHE 228 Cb 0.53 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2vsy h PHE 228 CO -0.08 0.32 -0.01 0.93 -0.60 0.00 0.00 178.31 178.87 2vsy h GLU 229 N 0.62 1.05 -0.31 1.51 5.08 -1.34 -1.57 114.58 119.62 2vsy h GLU 229 Ca 0.31 -0.33 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 2vsy h GLU 229 Cb 0.39 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2vsy h GLU 229 CO -0.10 1.03 -0.41 0.00 -1.00 0.00 0.00 179.01 178.53 2vsy h ALA 230 N 1.02 0.47 -0.17 3.43 0.00 0.11 -2.99 119.26 121.12 2vsy h ALA 230 Ca 0.17 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2vsy h ALA 230 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2vsy h ALA 230 CO 0.03 0.58 0.09 -0.07 0.00 0.00 0.00 179.25 179.88 2vsy h LEU 231 N 0.60 0.21 -0.81 0.00 3.38 -0.58 -0.49 115.31 117.62 2vsy h LEU 231 Ca 0.04 -0.09 0.19 0.00 0.09 0.00 0.00 57.88 58.10 2vsy h LEU 231 Cb 1.00 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 2vsy h LEU 231 CO 0.10 0.24 0.01 -0.61 0.09 0.00 0.00 178.44 178.27 2vsy h GLN 232 N 0.16 0.09 0.00 1.13 4.15 -1.31 0.37 115.11 119.70 2vsy h GLN 232 Ca 0.06 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2vsy h GLN 232 Cb 0.08 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.75 2vsy h GLN 232 CO -0.01 0.06 -0.59 2.89 -1.93 0.00 0.00 178.83 179.25 2vsy n ARG 233 N -5.37 0.11 -0.00 1.69 1.85 -1.05 -4.40 116.66 109.49 2vsy n ARG 233 Ca 0.15 0.02 0.03 0.00 -1.00 0.00 0.00 57.85 57.06 2vsy n ARG 233 Cb 0.53 -1.56 -0.04 0.00 -1.05 0.00 0.00 32.46 30.33 2vsy n ARG 233 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2vsy n ARG 234 N -1.72 0.86 -3.80 2.89 1.74 -0.22 -4.85 116.66 111.57 2vsy n ARG 234 Ca 0.05 -0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 2vsy n ARG 234 Cb 0.37 -1.08 -0.11 0.00 -1.02 0.00 0.00 32.46 30.62 2vsy n ARG 234 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2vsy n GLN 235 N -1.61 1.97 -0.34 5.56 1.13 0.13 -4.96 117.38 119.25 2vsy n GLN 235 Ca -0.01 -4.52 0.09 0.00 -1.94 0.00 0.00 57.00 50.63 2vsy n GLN 235 Cb 0.13 -2.28 0.29 0.00 0.11 0.00 0.00 30.24 28.50 2vsy n GLN 235 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2vsy h PRO 236 N 5.13 0.86 -0.06 -1.09 0.13 -1.85 -2.70 132.00 132.41 2vsy h PRO 236 Ca 0.16 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2vsy h PRO 236 Cb 0.73 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.67 2vsy h PRO 236 CO 0.74 0.57 0.00 -0.25 -0.23 0.00 0.00 178.00 178.83 2vsy n ASP 237 N -4.64 0.37 -4.10 1.44 8.00 -1.26 -4.75 116.55 111.60 2vsy n ASP 237 Ca 0.20 -1.88 -0.24 0.00 0.71 0.00 0.00 54.79 53.57 2vsy n ASP 237 Cb 0.43 -0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 41.33 2vsy n ASP 237 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2vsy s LEU 238 N -1.13 1.92 -0.22 0.64 1.43 -1.02 -1.55 118.68 118.75 2vsy s LEU 238 Ca 0.10 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2vsy s LEU 238 Cb 0.05 -0.83 -0.00 0.00 0.03 0.00 0.00 46.19 45.43 2vsy s LEU 238 CO 0.08 0.14 -0.07 -1.10 0.23 0.00 0.00 176.35 175.63 2vsy s GLN 239 N -0.04 3.29 -0.09 1.70 -0.21 -0.12 -4.93 119.66 119.25 2vsy s GLN 239 Ca -0.01 -0.68 -0.22 0.00 0.02 0.00 0.00 55.36 54.48 2vsy s GLN 239 Cb -0.09 -2.94 -0.04 0.00 1.00 0.00 0.00 33.01 30.94 2vsy s GLN 239 CO 0.01 -0.21 0.63 -1.64 -2.12 0.00 0.00 175.29 171.96 2vsy s MET 240 N 1.44 4.39 -0.12 2.91 -1.94 -1.26 -1.68 119.30 123.04 2vsy s MET 240 Ca 0.05 0.73 0.02 0.00 -1.71 0.00 0.00 55.69 54.79 2vsy s MET 240 Cb -0.14 -3.45 0.00 0.00 2.01 0.00 0.00 34.83 33.25 2vsy s MET 240 CO -0.05 0.07 -0.21 -1.01 -0.01 0.00 0.00 175.02 173.82 2vsy s HIS 241 N 0.83 2.66 -0.15 -0.03 3.76 0.07 -1.75 115.29 120.67 2vsy s HIS 241 Ca 0.33 -1.07 -0.05 0.00 -0.15 0.00 0.00 55.06 54.12 2vsy s HIS 241 Cb -0.17 -1.78 -0.04 0.00 1.11 0.00 0.00 32.58 31.70 2vsy s HIS 241 CO 0.15 -0.45 0.03 -0.51 -0.85 0.00 0.00 174.74 173.11 2vsy s LEU 242 N 0.54 3.70 -0.35 0.89 1.02 -0.03 -1.52 118.68 122.93 2vsy s LEU 242 Ca -0.13 0.09 -0.07 0.00 0.02 0.00 0.00 54.13 54.04 2vsy s LEU 242 Cb -0.17 -1.90 0.04 0.00 0.02 0.00 0.00 46.19 44.18 2vsy s LEU 242 CO 0.04 0.24 0.12 -0.36 0.02 0.00 0.00 176.35 176.42 2vsy s PHE 243 N -0.04 3.27 -0.32 0.29 0.08 0.73 -0.37 117.98 121.61 2vsy s PHE 243 Ca 0.05 -1.42 -0.13 0.00 0.12 0.00 0.00 56.93 55.56 2vsy s PHE 243 Cb -0.12 -2.35 -0.03 0.00 -0.57 0.00 0.00 43.02 39.95 2vsy s PHE 243 CO 0.01 -0.74 0.25 0.00 -0.10 0.00 0.00 175.22 174.65 2vsy s ALA 244 N 1.41 3.51 -2.13 5.36 0.00 -0.14 -1.85 121.76 127.93 2vsy s ALA 244 Ca -0.01 -1.26 0.16 0.00 0.00 0.00 0.00 51.96 50.86 2vsy s ALA 244 Cb -0.20 -2.65 0.50 0.00 0.00 0.00 0.00 23.12 20.77 2vsy s ALA 244 CO 0.03 -0.87 1.39 0.25 0.00 0.00 0.00 175.76 176.57 2vsy n THR 245 N 5.12 0.45 -4.20 0.00 -2.24 -0.40 -1.84 114.28 111.17 2vsy n THR 245 Ca -0.12 -0.51 -0.19 0.00 -2.27 0.00 0.00 64.05 60.96 2vsy n THR 245 Cb 0.50 0.37 -0.12 0.00 -2.10 0.00 0.00 70.33 68.98 2vsy n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2vsy s SER 246 N -1.22 1.82 1.00 3.42 1.04 -1.26 -4.49 113.70 114.01 2vsy s SER 246 Ca 0.30 -0.66 -0.16 0.00 0.48 0.00 0.00 55.95 55.91 2vsy s SER 246 Cb 0.16 -0.06 0.20 0.00 0.10 0.00 0.00 66.02 66.43 2vsy s SER 246 CO 0.23 -0.08 1.23 -0.83 0.98 0.00 0.00 173.24 174.77 2vsy s GLY 247 N -1.90 1.69 -0.04 7.32 0.00 -1.26 -4.85 107.32 108.28 2vsy s GLY 247 Ca 0.01 -1.00 -0.30 0.00 0.00 0.00 0.00 44.72 43.43 2vsy s GLY 247 CO 0.03 -0.25 1.32 -0.35 0.00 0.00 0.00 173.10 173.84 2vsy s ASP 248 N -4.50 6.93 0.00 1.64 -1.08 -1.26 -4.89 116.67 113.52 2vsy s ASP 248 Ca 0.71 1.96 0.24 0.00 -0.52 0.00 0.00 52.55 54.94 2vsy s ASP 248 Cb -0.07 -2.56 0.47 0.00 -1.46 0.00 0.00 42.92 39.30 2vsy s ASP 248 CO 0.53 -0.67 1.42 -0.90 0.52 0.00 0.00 175.17 176.07 2vsy n ASP 249 N 5.46 2.75 0.00 -0.34 5.68 -1.26 -4.93 116.55 123.90 2vsy n ASP 249 Ca 0.12 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 2vsy n ASP 249 Cb 0.45 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 2vsy n ASP 249 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vsy n GLY 250 N 1.35 0.77 3.83 6.12 0.00 -1.26 -5.04 105.19 110.96 2vsy n GLY 250 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2vsy n GLY 250 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vsy s SER 251 N -2.82 6.91 0.48 1.61 1.04 -1.26 -4.96 113.70 114.70 2vsy s SER 251 Ca 0.00 1.53 0.14 0.00 0.48 0.00 0.00 55.95 58.10 2vsy s SER 251 Cb 0.00 -2.47 1.12 0.00 0.10 0.00 0.00 66.02 64.77 2vsy s SER 251 CO 0.00 -0.26 2.09 0.74 0.98 0.00 0.00 173.24 176.79 2vsy h THR 252 N 2.02 1.00 -0.18 2.02 2.02 -1.98 -2.76 112.91 115.05 2vsy h THR 252 Ca -0.48 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 66.63 2vsy h THR 252 Cb 1.18 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2vsy h THR 252 CO 0.63 0.04 0.08 -0.07 0.37 0.00 0.00 175.52 176.57 2vsy h LEU 253 N 0.22 0.12 -1.09 2.58 3.38 -1.93 0.42 115.31 119.01 2vsy h LEU 253 Ca 0.10 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2vsy h LEU 253 Cb 0.13 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2vsy h LEU 253 CO -0.02 0.10 0.62 -0.09 0.09 0.00 0.00 178.44 179.13 2vsy h ARG 254 N 0.18 1.17 -0.16 1.13 9.65 -1.73 -0.99 114.38 123.63 2vsy h ARG 254 Ca 0.07 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 2vsy h ARG 254 Cb 0.02 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 28.34 2vsy h ARG 254 CO -0.06 0.77 -0.28 1.15 2.80 0.00 0.00 179.97 184.36 2vsy h THR 255 N 1.20 1.35 -0.83 0.20 2.02 -1.21 -1.79 112.91 113.86 2vsy h THR 255 Ca 0.36 -1.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 2vsy h THR 255 Cb -0.04 1.95 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 2vsy h THR 255 CO -0.10 0.46 0.49 0.03 0.37 0.00 0.00 175.52 176.76 2vsy h ARG 256 N 0.10 1.13 -0.37 6.66 3.08 -0.72 -1.64 114.38 122.63 2vsy h ARG 256 Ca 0.01 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2vsy h ARG 256 Cb 0.87 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 2vsy h ARG 256 CO 0.06 0.80 0.12 -0.07 -1.07 0.00 0.00 179.97 179.82 2vsy h LEU 257 N 1.15 0.53 -0.98 3.04 3.38 -1.12 -1.71 115.31 119.59 2vsy h LEU 257 Ca 0.30 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2vsy h LEU 257 Cb -0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2vsy h LEU 257 CO -0.05 0.58 0.03 0.00 0.09 0.00 0.00 178.44 179.09 2vsy h ALA 258 N 0.97 1.16 0.00 1.53 0.00 -1.22 -2.59 119.26 119.12 2vsy h ALA 258 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vsy h ALA 258 Cb 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2vsy h ALA 258 CO -0.01 0.55 0.00 -0.56 0.00 0.00 0.00 179.25 179.23 2vsy h GLN 259 N 0.72 0.00 -0.08 0.00 3.07 -1.15 -3.20 115.11 114.48 2vsy h GLN 259 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.89 2vsy h GLN 259 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.96 2vsy h GLN 259 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.93 2vsy n ALA 260 N -1.99 2.48 -3.62 0.06 0.00 -0.66 -4.99 120.51 111.79 2vsy n ALA 260 Ca 0.03 -0.67 -0.06 0.00 0.00 0.00 0.00 53.44 52.74 2vsy n ALA 260 Cb 0.38 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 18.93 2vsy n ALA 260 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2vsy n SER 261 N 1.10 -1.15 -4.49 0.00 3.41 -1.00 -4.69 113.62 106.79 2vsy n SER 261 Ca 0.16 -2.17 -0.43 0.00 -0.26 0.00 0.00 58.87 56.17 2vsy n SER 261 Cb 0.54 2.02 -0.08 0.00 -0.26 0.00 0.00 64.21 66.43 2vsy n SER 261 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2vsy s THR 262 N -2.58 4.99 -0.32 6.66 2.01 -0.72 -4.82 115.64 120.87 2vsy s THR 262 Ca 0.16 -0.19 -0.06 0.00 0.31 0.00 0.00 61.69 61.90 2vsy s THR 262 Cb -0.02 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.42 2vsy s THR 262 CO 0.11 -0.49 0.09 -0.22 -0.69 0.00 0.00 174.62 173.42 2vsy s LEU 263 N 2.38 4.14 -0.03 4.42 0.20 -1.26 -0.85 118.68 127.67 2vsy s LEU 263 Ca 0.16 -1.03 -0.16 0.00 0.69 0.00 0.00 54.13 53.79 2vsy s LEU 263 Cb -0.16 -1.86 -0.05 0.00 -0.43 0.00 0.00 46.19 43.69 2vsy s LEU 263 CO 0.15 -0.28 0.44 -1.00 -0.29 0.00 0.00 176.35 175.37 2vsy s HIS 264 N 1.42 3.66 -0.57 5.38 3.76 0.50 -4.94 115.29 124.50 2vsy s HIS 264 Ca -0.01 0.97 -0.22 0.00 -0.15 0.00 0.00 55.06 55.66 2vsy s HIS 264 Cb -0.19 -2.39 0.06 0.00 1.11 0.00 0.00 32.58 31.17 2vsy s HIS 264 CO 0.02 0.48 0.82 0.34 -0.85 0.00 0.00 174.74 175.55 2vsy s ASP 265 N -0.50 6.25 -0.24 1.40 -1.08 -1.26 -0.96 116.67 120.27 2vsy s ASP 265 Ca 0.24 -0.79 0.12 0.00 -0.52 0.00 0.00 52.55 51.61 2vsy s ASP 265 Cb -0.16 -2.37 0.47 0.00 -1.46 0.00 0.00 42.92 39.40 2vsy s ASP 265 CO 0.13 -1.16 1.38 1.33 0.52 0.00 0.00 175.17 177.37 2vsy n VAL 266 N 5.88 2.38 -2.18 1.11 0.24 -0.77 -4.96 118.33 120.03 2vsy n VAL 266 Ca -0.03 -2.63 -0.41 0.00 -2.04 0.00 0.00 64.34 59.22 2vsy n VAL 266 Cb 0.46 -0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 32.51 2vsy n VAL 266 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2vsy s THR 267 N -3.13 3.13 -0.31 3.34 2.01 -1.17 -3.09 115.64 116.42 2vsy s THR 267 Ca 0.42 0.92 0.00 0.00 0.31 0.00 0.00 61.69 63.34 2vsy s THR 267 Cb 0.38 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 69.29 2vsy s THR 267 CO 0.01 0.13 0.00 0.00 -0.69 0.00 0.00 174.62 174.07 2vsy n ALA 268 N 2.68 -0.04 -2.19 7.40 0.00 -1.26 -5.00 120.51 122.10 2vsy n ALA 268 Ca 0.07 0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.24 2vsy n ALA 268 Cb 0.42 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.98 2vsy n ALA 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vsy s LEU 269 N -0.66 4.02 1.20 0.00 1.43 -1.18 -5.09 118.68 118.40 2vsy s LEU 269 Ca 0.00 1.20 -0.18 0.00 -1.03 0.00 0.00 54.13 54.11 2vsy s LEU 269 Cb 0.00 -4.01 0.28 0.00 0.03 0.00 0.00 46.19 42.49 2vsy s LEU 269 CO 0.00 -0.24 1.09 -0.83 0.23 0.00 0.00 176.35 176.60 2vsy s GLY 270 N -2.50 1.56 0.09 -3.19 0.00 -1.26 -4.80 107.32 97.22 2vsy s GLY 270 Ca 0.53 -0.84 -0.16 0.00 0.00 0.00 0.00 44.72 44.24 2vsy s GLY 270 CO 0.21 0.01 1.44 0.45 0.00 0.00 0.00 173.10 175.22 2vsy h HIS 271 N -2.58 0.74 0.10 1.90 -0.00 -1.98 -1.48 115.15 111.86 2vsy h HIS 271 Ca -0.47 -0.20 -0.00 0.00 -0.00 0.00 0.00 60.37 59.70 2vsy h HIS 271 Cb 1.30 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 2vsy h HIS 271 CO -1.85 0.90 -0.05 1.25 -0.00 0.00 0.00 177.93 178.17 2vsy h LEU 272 N 0.37 -0.12 -0.74 2.43 5.85 -1.93 -0.27 115.31 120.91 2vsy h LEU 272 Ca 0.06 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.74 2vsy h LEU 272 Cb 0.73 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 2vsy h LEU 272 CO 0.05 0.05 0.40 0.00 -0.34 0.00 0.00 178.44 178.61 2vsy h ALA 273 N 0.60 1.03 -0.08 1.25 0.00 -1.93 0.68 119.26 120.81 2vsy h ALA 273 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2vsy h ALA 273 Cb 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2vsy h ALA 273 CO 0.02 0.03 0.00 1.15 0.00 0.00 0.00 179.25 180.46 2vsy h THR 274 N 0.69 1.24 -0.48 0.00 2.02 -1.11 -0.85 112.91 114.41 2vsy h THR 274 Ca 0.36 -0.75 0.09 0.00 0.77 0.00 0.00 66.41 66.88 2vsy h THR 274 Cb 0.32 1.58 -0.07 0.00 -1.74 0.00 0.00 68.15 68.25 2vsy h THR 274 CO -0.24 0.21 0.06 0.00 0.37 0.00 0.00 175.52 175.92 2vsy h ALA 275 N 0.74 0.51 -0.96 6.16 0.00 -0.87 -0.95 119.26 123.89 2vsy h ALA 275 Ca 0.02 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2vsy h ALA 275 Cb 0.32 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2vsy h ALA 275 CO 0.00 -0.34 0.63 0.87 0.00 0.00 0.00 179.25 180.41 2vsy h LYS 276 N 0.18 1.19 -0.29 0.00 1.57 -0.66 -0.61 116.57 117.95 2vsy h LYS 276 Ca 0.24 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2vsy h LYS 276 Cb 0.34 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2vsy h LYS 276 CO -0.35 0.79 0.06 1.25 -0.57 0.00 0.00 179.45 180.62 2vsy h HIS 277 N 1.23 0.50 -0.36 -1.35 2.76 -0.64 0.26 115.15 117.55 2vsy h HIS 277 Ca 0.38 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.48 2vsy h HIS 277 Cb -0.02 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 2vsy h HIS 277 CO -0.00 0.56 0.22 0.82 -1.30 0.00 0.00 177.93 178.23 2vsy h ILE 278 N 0.31 1.11 -0.64 6.26 2.04 -0.95 -2.26 117.51 123.38 2vsy h ILE 278 Ca 0.09 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2vsy h ILE 278 Cb 0.32 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2vsy h ILE 278 CO 0.00 0.11 0.37 -0.09 0.00 0.00 0.00 178.15 178.54 2vsy h ARG 279 N 0.47 0.69 -0.98 2.37 9.65 -1.03 -2.75 114.38 122.80 2vsy h ARG 279 Ca 0.13 -0.04 0.11 0.00 -1.10 0.00 0.00 59.98 59.08 2vsy h ARG 279 Cb -0.01 -0.16 -0.08 0.00 -1.39 0.00 0.00 29.97 28.33 2vsy h ARG 279 CO -0.03 0.46 0.61 1.25 2.80 0.00 0.00 179.97 185.06 2vsy h HIS 280 N 0.71 1.11 0.00 2.20 2.76 -0.17 -1.85 115.15 119.91 2vsy h HIS 280 Ca 0.27 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 2vsy h HIS 280 Cb 0.10 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.71 2vsy h HIS 280 CO -0.07 0.46 0.00 0.72 -1.30 0.00 0.00 177.93 177.74 2vsy n HIS 281 N -4.62 0.00 -3.10 5.26 8.25 -0.88 -4.92 115.22 115.21 2vsy n HIS 281 Ca 0.18 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.50 2vsy n HIS 281 Cb 0.33 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.49 2vsy n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vsy n GLY 282 N 0.95 0.04 3.70 -1.41 0.00 -0.70 -4.95 105.19 102.82 2vsy n GLY 282 Ca 0.23 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2vsy n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vsy s ILE 283 N -3.19 3.02 -0.20 -0.61 -1.09 -1.16 -4.68 121.20 113.29 2vsy s ILE 283 Ca 0.29 0.55 -0.18 0.00 -2.23 0.00 0.00 60.65 59.08 2vsy s ILE 283 Cb -0.13 -3.35 -0.20 0.00 -1.58 0.00 0.00 42.46 37.20 2vsy s ILE 283 CO 0.43 0.01 0.21 0.47 -1.23 0.00 0.00 174.94 174.83 2vsy n ASP 284 N 5.19 1.92 -4.10 3.58 8.00 0.56 -4.29 116.55 127.40 2vsy n ASP 284 Ca 0.15 0.37 -0.33 0.00 0.71 0.00 0.00 54.79 55.70 2vsy n ASP 284 Cb 0.40 -0.94 -0.16 0.00 -0.02 0.00 0.00 41.12 40.41 2vsy n ASP 284 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2vsy s LEU 285 N -7.69 2.44 -0.17 0.64 1.02 -1.00 -3.12 118.68 110.81 2vsy s LEU 285 Ca -0.28 -0.84 -0.01 0.00 0.02 0.00 0.00 54.13 53.02 2vsy s LEU 285 Cb 0.07 -1.48 -0.01 0.00 0.02 0.00 0.00 46.19 44.79 2vsy s LEU 285 CO 0.62 -0.05 -0.11 -0.22 0.02 0.00 0.00 176.35 176.60 2vsy s LEU 286 N 1.25 2.66 -0.19 1.79 2.96 -0.42 -0.40 118.68 126.33 2vsy s LEU 286 Ca 0.01 -0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 53.42 2vsy s LEU 286 Cb -0.15 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 2vsy s LEU 286 CO -0.11 0.06 0.09 -0.36 -1.32 0.00 0.00 176.35 174.71 2vsy s PHE 287 N 0.97 3.32 -0.68 5.38 0.08 0.50 -0.93 117.98 126.62 2vsy s PHE 287 Ca -0.02 0.18 -0.21 0.00 0.12 0.00 0.00 56.93 57.00 2vsy s PHE 287 Cb -0.15 -2.11 0.08 0.00 -0.57 0.00 0.00 43.02 40.27 2vsy s PHE 287 CO -0.01 0.21 0.93 0.34 -0.10 0.00 0.00 175.22 176.59 2vsy s ASP 288 N 0.37 6.22 -0.50 1.36 -1.08 0.28 -0.99 116.67 122.34 2vsy s ASP 288 Ca 0.05 -1.18 0.03 0.00 -0.52 0.00 0.00 52.55 50.92 2vsy s ASP 288 Cb -0.12 -2.40 0.51 0.00 -1.46 0.00 0.00 42.92 39.46 2vsy s ASP 288 CO -0.01 -1.34 1.78 0.18 0.52 0.00 0.00 175.17 176.30 2vsy n LEU 289 N 7.34 6.47 0.11 -1.34 4.32 -0.64 -3.66 117.00 129.60 2vsy n LEU 289 Ca -0.02 -4.13 -0.00 0.00 -0.02 0.00 0.00 56.01 51.83 2vsy n LEU 289 Cb 0.45 -0.79 -0.02 0.00 -1.62 0.00 0.00 43.42 41.44 2vsy n LEU 289 CO 0.62 1.45 0.33 0.03 -1.22 0.00 0.00 177.39 178.60 2vsy h ARG 290 N 1.64 0.00 0.00 3.23 3.08 -1.87 -3.42 114.38 117.04 2vsy h ARG 290 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 2vsy h ARG 290 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2vsy h ARG 290 CO 1.16 0.63 0.00 0.41 -1.07 0.00 0.00 179.97 181.10 2vsy n GLY 291 N 1.27 0.61 0.14 0.04 0.00 -1.26 -4.70 105.19 101.28 2vsy n GLY 291 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2vsy n GLY 291 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2vsy n TRP 292 N -2.00 0.00 0.00 1.61 7.02 -1.26 -4.57 117.44 118.24 2vsy n TRP 292 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2vsy n TRP 292 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2vsy n TRP 292 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2vsy n GLY 293 N 1.13 3.35 0.06 6.99 0.00 -1.26 -1.36 105.19 114.10 2vsy n GLY 293 Ca 0.04 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.06 2vsy n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsy n GLY 294 N 0.00 -1.07 0.00 -0.02 0.00 -1.22 -4.82 105.19 98.06 2vsy n GLY 294 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2vsy n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsy n GLY 295 N 1.26 2.73 3.60 -0.02 0.00 -0.46 -4.05 105.19 108.25 2vsy n GLY 295 Ca 0.15 -2.08 -0.24 0.00 0.00 0.00 0.00 46.02 43.85 2vsy n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsy n GLY 296 N 5.00 -0.54 3.25 -0.02 0.00 -1.26 -3.78 105.19 107.83 2vsy n GLY 296 Ca 0.00 0.25 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 2vsy n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vsy n ARG 297 N -4.99 -1.79 -0.69 1.61 3.00 -1.26 -4.88 116.66 107.66 2vsy n ARG 297 Ca 0.00 1.04 -0.11 0.00 -0.01 0.00 0.00 57.85 58.77 2vsy n ARG 297 Cb 0.56 -5.51 0.12 0.00 0.00 0.00 0.00 32.46 27.64 2vsy n ARG 297 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2vsy n PRO 298 N -2.80 1.94 0.28 5.56 -0.04 -1.25 -4.61 135.00 134.09 2vsy n PRO 298 Ca -0.06 -1.77 0.18 0.00 -0.04 0.00 0.00 63.50 61.82 2vsy n PRO 298 Cb 0.58 -1.72 0.82 0.00 -0.04 0.00 0.00 33.50 33.14 2vsy n PRO 298 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2vsy h GLU 299 N 0.83 0.00 -0.94 0.54 9.09 -1.94 -0.81 114.58 121.35 2vsy h GLU 299 Ca 0.32 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.76 2vsy h GLU 299 Cb 1.99 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 29.04 2vsy h GLU 299 CO 0.60 0.00 0.61 0.28 0.05 0.00 0.00 179.01 180.55 2vsy h VAL 300 N 0.00 1.17 -0.07 -1.06 2.07 -1.81 -1.84 116.25 114.70 2vsy h VAL 300 Ca 0.00 -0.41 -0.25 0.00 0.82 0.00 0.00 66.70 66.86 2vsy h VAL 300 Cb 0.33 -0.13 0.02 0.00 -1.52 0.00 0.00 31.29 29.98 2vsy h VAL 300 CO 0.00 0.22 -0.92 -0.26 0.02 0.00 0.00 177.57 176.63 2vsy h PHE 301 N 1.19 1.06 0.00 1.57 -1.00 -1.56 -3.14 116.94 115.07 2vsy h PHE 301 Ca 0.37 -0.53 -0.00 0.00 2.81 0.00 0.00 57.97 60.62 2vsy h PHE 301 Cb -0.01 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.41 2vsy h PHE 301 CO -0.01 1.36 -0.00 0.00 -1.61 0.00 0.00 178.31 178.05 2vsy h ALA 302 N 0.47 1.45 0.00 2.45 0.00 -1.11 0.21 119.26 122.72 2vsy h ALA 302 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2vsy h ALA 302 Cb 1.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2vsy h ALA 302 CO 0.18 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.72 2vsy n LEU 303 N -3.74 0.19 -3.56 0.00 4.77 -0.71 -4.44 117.00 109.50 2vsy n LEU 303 Ca -0.03 0.53 -0.20 0.00 -0.03 0.00 0.00 56.01 56.28 2vsy n LEU 303 Cb 0.08 -0.48 0.05 0.00 -2.33 0.00 0.00 43.42 40.75 2vsy n LEU 303 CO 0.26 -0.14 -0.00 0.54 -1.33 0.00 0.00 177.39 176.72 2vsy n ARG 304 N -1.68 -4.73 0.24 3.23 5.12 0.72 -1.19 116.66 118.37 2vsy n ARG 304 Ca 0.05 0.71 0.16 0.00 -1.93 0.00 0.00 57.85 56.84 2vsy n ARG 304 Cb 0.30 -5.38 0.78 0.00 -1.16 0.00 0.00 32.46 27.00 2vsy n ARG 304 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2vsy h PRO 305 N -1.77 0.00 -6.66 5.56 0.13 -1.80 -3.43 132.00 124.03 2vsy h PRO 305 Ca -0.61 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.86 2vsy h PRO 305 Cb 1.35 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.24 2vsy h PRO 305 CO 0.52 0.00 -0.86 0.00 -0.23 0.00 0.00 178.00 177.43 2vsy s ALA 306 N -3.70 2.19 0.29 -0.56 0.00 -1.26 -4.32 121.76 114.39 2vsy s ALA 306 Ca -0.01 -1.35 0.19 0.00 0.00 0.00 0.00 51.96 50.80 2vsy s ALA 306 Cb 0.10 -0.37 0.88 0.00 0.00 0.00 0.00 23.12 23.72 2vsy s ALA 306 CO 0.40 0.49 1.85 -1.00 0.00 0.00 0.00 175.76 177.50 2vsy h PRO 307 N 4.20 0.00 -4.08 0.00 0.13 -1.75 -3.42 132.00 127.09 2vsy h PRO 307 Ca -0.48 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.16 2vsy h PRO 307 Cb 1.16 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.93 2vsy h PRO 307 CO 0.41 0.31 -0.79 0.08 -0.23 0.00 0.00 178.00 177.78 2vsy s VAL 308 N -3.93 0.79 -0.04 1.56 1.01 -1.18 -5.01 120.40 113.59 2vsy s VAL 308 Ca -0.02 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 61.86 2vsy s VAL 308 Cb 0.13 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 2vsy s VAL 308 CO 0.67 0.32 -0.21 -1.10 0.00 0.00 0.00 175.10 174.78 2vsy s GLN 309 N 1.61 2.07 0.00 2.72 -0.21 -1.26 -1.30 119.66 123.29 2vsy s GLN 309 Ca 0.02 -0.75 0.05 0.00 0.02 0.00 0.00 55.36 54.69 2vsy s GLN 309 Cb -0.13 -1.80 -0.01 0.00 1.00 0.00 0.00 33.01 32.06 2vsy s GLN 309 CO -0.05 0.33 -0.15 0.08 -2.12 0.00 0.00 175.29 173.38 2vsy s VAL 310 N -0.13 1.16 -0.25 1.09 1.01 -0.10 -0.82 120.40 122.35 2vsy s VAL 310 Ca -0.02 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2vsy s VAL 310 Cb -0.12 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2vsy s VAL 310 CO 0.02 0.25 0.12 0.21 0.00 0.00 0.00 175.10 175.71 2vsy s ASN 311 N -0.53 5.58 -0.16 3.32 2.47 -0.02 -0.56 114.94 125.03 2vsy s ASN 311 Ca 0.05 -0.08 -0.12 0.00 0.42 0.00 0.00 52.86 53.13 2vsy s ASN 311 Cb -0.06 -2.01 0.05 0.00 -1.45 0.00 0.00 41.25 37.77 2vsy s ASN 311 CO -0.00 -0.01 0.42 0.86 -3.72 0.00 0.00 177.10 174.65 2vsy s TRP 312 N 1.48 -0.52 0.00 0.43 -0.00 -1.24 -0.81 118.94 118.28 2vsy s TRP 312 Ca 0.06 1.19 0.00 0.00 -0.00 0.00 0.00 56.10 57.35 2vsy s TRP 312 Cb -0.15 0.20 0.00 0.00 -0.00 0.00 0.00 33.47 33.52 2vsy s TRP 312 CO 0.06 -0.27 0.00 -0.11 -0.00 0.00 0.00 176.95 176.63 2vsy n LEU 313 N 3.41 0.00 0.09 5.86 7.94 -1.26 -4.46 117.00 128.58 2vsy n LEU 313 Ca -0.17 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.60 2vsy n LEU 313 Cb 0.56 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.43 2vsy n LEU 313 CO 0.11 0.00 0.10 0.00 -1.11 0.00 0.00 177.39 176.48 2vsy h ALA 314 N 0.00 0.29 -3.23 1.96 0.00 -1.86 -3.40 119.26 113.01 2vsy h ALA 314 Ca 0.00 -0.81 -0.67 0.00 0.00 0.00 0.00 54.91 53.43 2vsy h ALA 314 Cb 0.00 -0.04 -0.31 0.00 0.00 0.00 0.00 17.79 17.45 2vsy h ALA 314 CO 0.00 0.96 -0.72 -0.47 0.00 0.00 0.00 179.25 179.02 2vsy s TYR 315 N -2.92 3.09 -1.42 0.00 5.04 -1.26 -4.43 117.35 115.45 2vsy s TYR 315 Ca -0.03 -1.44 -0.11 0.00 -2.44 0.00 0.00 57.07 53.04 2vsy s TYR 315 Cb 0.09 -2.10 0.07 0.00 0.35 0.00 0.00 41.96 40.36 2vsy s TYR 315 CO 0.86 -0.70 2.24 -0.35 -1.34 0.00 0.00 175.55 176.26 2vsy n PRO 316 N 4.71 3.38 -3.33 4.97 -0.04 -1.26 -4.82 135.00 138.61 2vsy n PRO 316 Ca -0.16 -2.91 0.00 0.00 -0.04 0.00 0.00 63.50 60.39 2vsy n PRO 316 Cb 0.47 -3.04 0.00 0.00 -0.04 0.00 0.00 33.50 30.89 2vsy n PRO 316 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vsy n GLY 317 N 3.39 -1.45 3.82 0.55 0.00 -1.26 -3.40 105.19 106.84 2vsy n GLY 317 Ca 0.53 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 2vsy n GLY 317 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vsy s THR 318 N -2.61 4.55 0.01 2.61 -1.32 -1.26 -4.96 115.64 112.66 2vsy s THR 318 Ca 0.00 1.26 0.25 0.00 -1.21 0.00 0.00 61.69 61.99 2vsy s THR 318 Cb 0.00 -3.77 0.27 0.00 -1.51 0.00 0.00 72.50 67.48 2vsy s THR 318 CO 0.00 0.02 1.79 0.77 -2.21 0.00 0.00 174.62 174.99 2vsy h SER 319 N 2.87 0.00 -0.33 8.08 4.64 -1.95 -3.43 113.55 123.43 2vsy h SER 319 Ca -0.48 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.70 2vsy h SER 319 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 2vsy h SER 319 CO 0.65 0.17 -0.13 0.61 -0.87 0.00 0.00 176.83 177.26 2vsy n GLY 320 N 0.39 0.71 3.69 -0.77 0.00 -1.26 -3.38 105.19 104.56 2vsy n GLY 320 Ca 0.01 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2vsy n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsy s ALA 321 N -1.70 3.37 0.07 4.61 0.00 -1.26 -4.05 121.76 122.80 2vsy s ALA 321 Ca 0.00 -0.77 0.32 0.00 0.00 0.00 0.00 51.96 51.51 2vsy s ALA 321 Cb 0.00 -1.65 1.57 0.00 0.00 0.00 0.00 23.12 23.04 2vsy s ALA 321 CO 0.00 0.48 1.96 -1.00 0.00 0.00 0.00 175.76 177.20 2vsy h PRO 322 N 5.58 0.00 -0.02 0.00 0.13 -1.92 -2.46 132.00 133.31 2vsy h PRO 322 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2vsy h PRO 322 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2vsy h PRO 322 CO 0.59 0.00 -0.04 -2.67 -0.23 0.00 0.00 178.00 175.65 2vsy n TRP 323 N -2.68 0.00 -3.92 1.56 2.14 -1.26 -4.87 117.44 108.40 2vsy n TRP 323 Ca -0.01 0.00 -0.36 0.00 2.07 0.00 0.00 57.50 59.21 2vsy n TRP 323 Cb 0.14 -0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.51 2vsy n TRP 323 CO 0.00 0.00 0.00 1.41 2.07 0.00 0.00 177.69 181.17 2vsy s MET 324 N -2.05 3.67 -0.16 -2.67 1.75 -0.93 -4.63 119.30 114.28 2vsy s MET 324 Ca 0.30 -0.48 -0.06 0.00 -1.25 0.00 0.00 55.69 54.20 2vsy s MET 324 Cb 0.20 -3.20 -0.23 0.00 2.84 0.00 0.00 34.83 34.44 2vsy s MET 324 CO 0.34 -0.05 0.19 -0.25 -0.65 0.00 0.00 175.02 174.60 2vsy n ASP 325 N 4.47 2.07 -4.18 1.11 8.00 0.00 -4.61 116.55 123.42 2vsy n ASP 325 Ca -0.17 0.15 -0.15 0.00 0.71 0.00 0.00 54.79 55.33 2vsy n ASP 325 Cb 0.52 -0.77 -0.11 0.00 -0.02 0.00 0.00 41.12 40.74 2vsy n ASP 325 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2vsy s TYR 326 N -2.53 1.09 0.05 1.24 2.02 -1.03 -1.15 117.35 117.04 2vsy s TYR 326 Ca -0.26 -0.64 0.08 0.00 -0.37 0.00 0.00 57.07 55.87 2vsy s TYR 326 Cb 0.07 -0.60 -0.03 0.00 -0.40 0.00 0.00 41.96 41.01 2vsy s TYR 326 CO 0.71 0.02 -0.21 0.54 -1.57 0.00 0.00 175.55 175.03 2vsy s VAL 327 N -2.36 1.71 -0.31 0.71 0.11 -0.58 -0.84 120.40 118.83 2vsy s VAL 327 Ca 0.05 -1.25 -0.07 0.00 -2.93 0.00 0.00 61.98 57.78 2vsy s VAL 327 Cb -0.03 -1.49 0.02 0.00 -1.53 0.00 0.00 36.38 33.34 2vsy s VAL 327 CO 0.00 0.19 0.10 -0.22 -3.33 0.00 0.00 175.10 171.85 2vsy s LEU 328 N -1.25 4.06 0.00 2.54 2.96 0.01 -1.63 118.68 125.38 2vsy s LEU 328 Ca 0.08 -0.85 0.00 0.00 -0.22 0.00 0.00 54.13 53.14 2vsy s LEU 328 Cb -0.09 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.71 2vsy s LEU 328 CO 0.02 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 2vsy n GLY 329 N 4.87 5.42 3.35 7.98 0.00 -0.34 -4.56 105.19 121.91 2vsy n GLY 329 Ca -0.14 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.11 2vsy n GLY 329 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2vsy s ASP 330 N 1.00 0.06 0.48 1.61 1.47 -1.26 -1.72 116.67 118.31 2vsy s ASP 330 Ca 0.00 -1.03 0.15 0.00 1.18 0.00 0.00 52.55 52.85 2vsy s ASP 330 Cb 0.00 0.45 1.12 0.00 -0.34 0.00 0.00 42.92 44.14 2vsy s ASP 330 CO 0.00 -0.92 2.06 0.00 0.68 0.00 0.00 175.17 176.99 2vsy h ALA 331 N 2.52 1.83 0.01 2.11 0.00 -1.81 -1.84 119.26 122.09 2vsy h ALA 331 Ca -0.32 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2vsy h ALA 331 Cb 1.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2vsy h ALA 331 CO 0.47 0.13 -0.37 0.35 0.00 0.00 0.00 179.25 179.83 2vsy h PHE 332 N 0.02 0.03 -0.03 0.00 3.57 -1.95 -3.26 116.94 115.32 2vsy h PHE 332 Ca 0.00 -0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.30 2vsy h PHE 332 Cb 0.17 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2vsy h PHE 332 CO 0.00 1.14 -0.78 0.00 -2.23 0.00 0.00 178.31 176.44 2vsy h ALA 333 N -0.12 0.63 -2.13 2.41 0.00 -1.79 -3.34 119.26 114.93 2vsy h ALA 333 Ca -0.10 -0.66 -0.58 0.00 0.00 0.00 0.00 54.91 53.58 2vsy h ALA 333 Cb 1.12 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.42 2vsy h ALA 333 CO -0.04 0.84 -0.81 -0.11 0.00 0.00 0.00 179.25 179.14 2vsy n LEU 334 N -3.74 2.49 -4.80 0.00 7.94 -0.69 -4.33 117.00 113.87 2vsy n LEU 334 Ca -0.03 -5.20 -0.30 0.00 -1.11 0.00 0.00 56.01 49.36 2vsy n LEU 334 Cb 0.74 -0.14 0.08 0.00 0.53 0.00 0.00 43.42 44.63 2vsy n LEU 334 CO 0.47 2.11 0.71 -2.16 -1.11 0.00 0.00 177.39 177.40 2vsy s PRO 335 N -2.17 2.38 0.43 1.96 0.04 -1.23 -4.58 135.00 131.82 2vsy s PRO 335 Ca 0.39 0.85 0.28 0.00 0.04 0.00 0.00 61.00 62.57 2vsy s PRO 335 Cb 0.18 -1.93 1.40 0.00 0.04 0.00 0.00 34.50 34.19 2vsy s PRO 335 CO -0.06 -1.47 1.62 -1.35 0.04 0.00 0.00 177.00 175.78 2vsy h PRO 336 N -0.99 0.09 0.00 0.56 0.11 -1.95 0.29 132.00 130.12 2vsy h PRO 336 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2vsy h PRO 336 Cb 1.24 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2vsy h PRO 336 CO 0.57 0.06 -0.06 0.00 -0.21 0.00 0.00 178.00 178.36 2vsy h ALA 337 N 1.64 1.26 0.00 -0.75 0.00 -1.98 -3.05 119.26 116.39 2vsy h ALA 337 Ca 0.82 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.67 2vsy h ALA 337 Cb 2.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.27 2vsy h ALA 337 CO -0.45 0.07 -1.19 -0.11 0.00 0.00 0.00 179.25 177.56 2vsy n LEU 338 N -3.54 0.59 -0.25 0.00 7.94 0.10 -4.53 117.00 117.31 2vsy n LEU 338 Ca -0.02 -0.34 0.06 0.00 -1.11 0.00 0.00 56.01 54.60 2vsy n LEU 338 Cb 0.17 0.00 0.19 0.00 0.53 0.00 0.00 43.42 44.31 2vsy n LEU 338 CO 0.27 0.15 0.97 -0.33 -1.11 0.00 0.00 177.39 177.34 2vsy h GLU 339 N 0.00 0.33 0.00 1.96 5.08 -1.41 -1.74 114.58 118.80 2vsy h GLU 339 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2vsy h GLU 339 Cb 0.58 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2vsy h GLU 339 CO 0.00 0.22 0.00 -1.35 -1.00 0.00 0.00 179.01 176.88 2vsy h PRO 340 N 0.34 0.00 -0.64 2.33 0.11 -1.79 -1.35 132.00 131.00 2vsy h PRO 340 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 2vsy h PRO 340 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2vsy h PRO 340 CO -0.47 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.51 2vsy n PHE 341 N -2.61 0.83 -4.74 0.65 3.72 -0.65 -4.76 117.46 109.90 2vsy n PHE 341 Ca -0.01 -0.31 -0.33 0.00 -0.05 0.00 0.00 57.45 56.74 2vsy n PHE 341 Cb 0.10 -0.19 -0.15 0.00 -0.94 0.00 0.00 39.48 38.30 2vsy n PHE 341 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2vsy s TYR 342 N -1.74 2.78 0.27 1.38 2.02 -0.51 -4.64 117.35 116.91 2vsy s TYR 342 Ca 0.26 -0.78 0.12 0.00 -0.37 0.00 0.00 57.07 56.30 2vsy s TYR 342 Cb 0.18 -1.85 0.47 0.00 -0.40 0.00 0.00 41.96 40.35 2vsy s TYR 342 CO 0.11 -0.30 1.66 0.66 -1.57 0.00 0.00 175.55 176.11 2vsy h SER 343 N 6.88 0.00 -4.31 2.29 4.64 -1.87 -3.45 113.55 117.73 2vsy h SER 343 Ca -0.27 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.55 2vsy h SER 343 Cb 1.21 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.40 2vsy h SER 343 CO 0.55 0.54 0.35 -1.61 -0.87 0.00 0.00 176.83 175.79 2vsy s GLU 344 N -3.68 2.56 0.09 4.77 8.01 -1.26 -4.99 118.70 124.20 2vsy s GLU 344 Ca -0.01 0.84 -0.30 0.00 0.01 0.00 0.00 54.97 55.51 2vsy s GLU 344 Cb 0.13 -1.96 -0.06 0.00 -4.31 0.00 0.00 34.13 27.93 2vsy s GLU 344 CO 0.74 -1.34 1.12 -1.58 0.01 0.00 0.00 175.26 174.22 2vsy s HIS 345 N -3.08 3.54 -0.18 1.61 5.65 -0.30 -4.76 115.29 117.76 2vsy s HIS 345 Ca 0.59 1.48 -0.22 0.00 0.25 0.00 0.00 55.06 57.17 2vsy s HIS 345 Cb -0.14 -3.31 -0.02 0.00 -1.18 0.00 0.00 32.58 27.92 2vsy s HIS 345 CO 0.55 -0.80 0.68 0.08 -0.65 0.00 0.00 174.74 174.60 2vsy s VAL 346 N 0.56 4.99 0.12 0.89 1.01 -1.26 -1.53 120.40 125.17 2vsy s VAL 346 Ca 0.54 1.31 0.06 0.00 0.00 0.00 0.00 61.98 63.89 2vsy s VAL 346 Cb -0.28 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2vsy s VAL 346 CO 0.31 0.10 -0.04 -0.76 0.00 0.00 0.00 175.10 174.71 2vsy s LEU 347 N 1.90 3.28 -0.03 3.92 1.43 -0.64 -4.98 118.68 123.56 2vsy s LEU 347 Ca 0.31 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 2vsy s LEU 347 Cb -0.16 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.06 2vsy s LEU 347 CO 0.11 0.15 -0.05 -0.13 0.23 0.00 0.00 176.35 176.66 2vsy s ARG 348 N -2.45 0.74 0.92 1.70 0.52 -1.26 -1.20 118.95 117.92 2vsy s ARG 348 Ca 0.25 -0.14 -0.12 0.00 -0.52 0.00 0.00 55.73 55.19 2vsy s ARG 348 Cb -0.11 -0.74 0.15 0.00 0.52 0.00 0.00 34.95 34.76 2vsy s ARG 348 CO 0.17 -0.01 1.13 -0.51 0.02 0.00 0.00 175.30 176.09 2vsy s LEU 349 N 0.60 1.95 0.25 2.53 1.43 -0.70 -4.97 118.68 119.77 2vsy s LEU 349 Ca -0.08 1.00 0.23 0.00 -1.03 0.00 0.00 54.13 54.25 2vsy s LEU 349 Cb -0.11 -3.30 0.16 0.00 0.03 0.00 0.00 46.19 42.97 2vsy s LEU 349 CO 0.00 -2.64 1.25 1.56 0.23 0.00 0.00 176.35 176.75 2vsy h GLN 350 N -1.56 0.00 0.00 1.70 1.08 -1.95 -3.41 115.11 110.98 2vsy h GLN 350 Ca -0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 2vsy h GLN 350 Cb 1.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.76 2vsy h GLN 350 CO 0.61 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.90 2vsy n GLY 351 N 1.19 5.17 3.76 3.46 0.00 -1.26 -4.97 105.19 112.53 2vsy n GLY 351 Ca 0.02 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 2vsy n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsy s ALA 352 N -2.00 2.77 -0.61 4.61 0.00 -1.26 -4.62 121.76 120.64 2vsy s ALA 352 Ca 0.00 1.09 0.21 0.00 0.00 0.00 0.00 51.96 53.25 2vsy s ALA 352 Cb 0.00 -3.47 0.88 0.00 0.00 0.00 0.00 23.12 20.53 2vsy s ALA 352 CO 0.00 -1.06 1.63 1.97 0.00 0.00 0.00 175.76 178.30 2vsy n PHE 353 N -1.06 0.58 -3.80 0.00 1.16 -1.26 -4.76 117.46 108.32 2vsy n PHE 353 Ca 0.11 0.23 -0.36 0.00 -1.87 0.00 0.00 57.45 55.56 2vsy n PHE 353 Cb 0.48 -0.88 -0.13 0.00 -1.61 0.00 0.00 39.48 37.34 2vsy n PHE 353 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2vsy s GLN 354 N -3.24 3.52 0.78 3.97 0.74 -1.26 -4.88 119.66 119.29 2vsy s GLN 354 Ca 0.05 -0.55 -0.13 0.00 0.05 0.00 0.00 55.36 54.77 2vsy s GLN 354 Cb 0.09 -3.23 0.18 0.00 1.10 0.00 0.00 33.01 31.15 2vsy s GLN 354 CO 0.34 -0.21 1.03 -0.35 -0.55 0.00 0.00 175.29 175.55 2vsy n PRO 355 N 4.88 -1.15 -3.74 1.67 -0.04 -1.26 -5.06 135.00 130.31 2vsy n PRO 355 Ca -0.17 -1.60 -0.07 0.00 -0.04 0.00 0.00 63.50 61.62 2vsy n PRO 355 Cb 0.51 -1.09 -0.02 0.00 -0.04 0.00 0.00 33.50 32.86 2vsy n PRO 355 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2vsy s SER 356 N -4.75 -0.31 -1.02 3.54 1.04 -1.00 -4.79 113.70 106.40 2vsy s SER 356 Ca 0.59 -0.42 -0.15 0.00 0.48 0.00 0.00 55.95 56.45 2vsy s SER 356 Cb -0.02 0.64 0.19 0.00 0.10 0.00 0.00 66.02 66.93 2vsy s SER 356 CO 0.42 -1.15 1.14 -0.62 0.98 0.00 0.00 173.24 174.00 2vsy s ASP 357 N -2.87 6.92 0.00 7.02 2.15 -1.24 -4.54 116.67 124.11 2vsy s ASP 357 Ca 0.09 -2.74 0.06 0.00 0.43 0.00 0.00 52.55 50.38 2vsy s ASP 357 Cb -0.04 -2.32 0.35 0.00 -0.30 0.00 0.00 42.92 40.60 2vsy s ASP 357 CO 0.01 -0.72 1.13 0.35 -0.17 0.00 0.00 175.17 175.77 2vsy n THR 358 N 4.40 0.00 1.06 1.71 -2.24 -1.26 -2.50 114.28 115.44 2vsy n THR 358 Ca 0.25 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.17 2vsy n THR 358 Cb 0.45 -0.15 0.56 0.00 -2.10 0.00 0.00 70.33 69.08 2vsy n THR 358 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2vsy n SER 359 N -0.60 0.13 -4.66 3.42 3.41 -1.26 -4.95 113.62 109.10 2vsy n SER 359 Ca 0.04 0.24 -0.43 0.00 -0.26 0.00 0.00 58.87 58.47 2vsy n SER 359 Cb 0.02 -0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 2vsy n SER 359 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2vsy s ARG 360 N -2.94 4.24 0.13 4.33 0.52 -1.04 -5.01 118.95 119.18 2vsy s ARG 360 Ca 0.15 1.65 -0.30 0.00 -0.52 0.00 0.00 55.73 56.71 2vsy s ARG 360 Cb 0.19 -3.74 -0.07 0.00 0.52 0.00 0.00 34.95 31.84 2vsy s ARG 360 CO 0.56 -0.68 1.25 0.08 0.02 0.00 0.00 175.30 176.53 2vsy s VAL 361 N 3.37 3.62 -0.41 3.52 1.01 -1.26 -5.02 120.40 125.23 2vsy s VAL 361 Ca 0.54 1.25 -0.16 0.00 0.00 0.00 0.00 61.98 63.61 2vsy s VAL 361 Cb -0.22 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.38 2vsy s VAL 361 CO 0.15 0.14 0.35 -0.69 0.00 0.00 0.00 175.10 175.05 2vsy s VAL 362 N 0.57 5.19 1.01 2.92 1.01 -1.26 -4.95 120.40 124.90 2vsy s VAL 362 Ca 0.58 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 2vsy s VAL 362 Cb -0.33 -3.96 0.20 0.00 0.00 0.00 0.00 36.38 32.28 2vsy s VAL 362 CO 0.33 -0.34 1.08 0.00 0.00 0.00 0.00 175.10 176.17 2vsy s ALA 363 N 1.86 0.71 -0.18 5.51 0.00 -1.26 -4.98 121.76 123.42 2vsy s ALA 363 Ca 0.08 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.71 2vsy s ALA 363 Cb -0.18 -3.24 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 2vsy s ALA 363 CO 0.11 -3.03 1.00 -2.00 0.00 0.00 0.00 175.76 171.84 2vsy s GLU 364 N -4.73 4.32 0.88 0.00 2.56 -1.26 -4.53 118.70 115.95 2vsy s GLU 364 Ca 0.66 1.33 -0.14 0.00 0.00 0.00 0.00 54.97 56.82 2vsy s GLU 364 Cb -0.21 -3.60 0.14 0.00 2.00 0.00 0.00 34.13 32.46 2vsy s GLU 364 CO 0.60 -0.48 1.25 -1.25 -0.56 0.00 0.00 175.26 174.82 2vsy s PRO 365 N 2.63 1.30 1.18 4.30 0.04 -1.26 -5.03 135.00 138.16 2vsy s PRO 365 Ca 0.45 -0.16 -0.13 0.00 0.04 0.00 0.00 61.00 61.20 2vsy s PRO 365 Cb -0.16 -1.90 0.27 0.00 0.04 0.00 0.00 34.50 32.75 2vsy s PRO 365 CO 0.11 -2.00 0.91 -2.30 0.04 0.00 0.00 177.00 173.76 2vsy n PRO 366 N -3.54 -2.42 -0.69 0.56 -0.02 -1.26 -4.97 135.00 122.66 2vsy n PRO 366 Ca 0.12 -0.68 -0.32 0.00 -2.02 0.00 0.00 63.50 60.60 2vsy n PRO 366 Cb 0.60 -2.12 0.17 0.00 -0.02 0.00 0.00 33.50 32.13 2vsy n PRO 366 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2vsy n SER 367 N -4.63 -1.44 -0.14 2.55 3.41 -1.26 -4.76 113.62 107.34 2vsy n SER 367 Ca 0.03 0.19 -0.04 0.00 -0.26 0.00 0.00 58.87 58.79 2vsy n SER 367 Cb 0.55 -1.24 0.05 0.00 -0.26 0.00 0.00 64.21 63.31 2vsy n SER 367 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2vsy h ARG 368 N -1.93 0.25 -0.52 4.33 3.08 -1.93 -1.56 114.38 116.10 2vsy h ARG 368 Ca -0.48 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 59.61 2vsy h ARG 368 Cb 1.30 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.24 2vsy h ARG 368 CO 0.39 0.17 0.24 1.15 -1.07 0.00 0.00 179.97 180.85 2vsy h THR 369 N 0.26 0.91 0.00 2.04 2.02 -1.89 0.20 112.91 116.46 2vsy h THR 369 Ca 0.22 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2vsy h THR 369 Cb 0.27 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2vsy h THR 369 CO -0.27 0.09 0.00 1.56 0.37 0.00 0.00 175.52 177.27 2vsy h GLN 370 N 0.47 0.00 -0.26 6.66 1.08 -1.67 -1.26 115.11 120.13 2vsy h GLN 370 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2vsy h GLN 370 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2vsy h GLN 370 CO -0.19 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.69 2vsy n GLY 372 N 1.41 0.77 3.80 0.00 0.00 -0.47 -4.94 105.19 105.75 2vsy n GLY 372 Ca 0.18 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2vsy n GLY 372 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vsy s LEU 373 N 0.00 3.88 0.43 0.99 1.43 -0.32 -4.95 118.68 120.14 2vsy s LEU 373 Ca 0.00 -0.00 -0.25 0.00 -1.03 0.00 0.00 54.13 52.85 2vsy s LEU 373 Cb 0.00 -2.53 -0.08 0.00 0.03 0.00 0.00 46.19 43.61 2vsy s LEU 373 CO 0.00 0.15 1.23 -2.16 0.23 0.00 0.00 176.35 175.80 2vsy s PRO 374 N -2.58 3.87 0.41 1.29 0.04 -1.26 -3.37 135.00 133.40 2vsy s PRO 374 Ca 0.30 1.97 0.22 0.00 0.04 0.00 0.00 61.00 63.53 2vsy s PRO 374 Cb -0.12 -2.60 0.79 0.00 0.04 0.00 0.00 34.50 32.61 2vsy s PRO 374 CO 0.23 -0.51 1.77 0.93 0.04 0.00 0.00 177.00 179.46 2vsy h GLU 375 N 2.41 0.00 -0.15 4.56 4.39 -1.98 -3.33 114.58 120.48 2vsy h GLU 375 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2vsy h GLU 375 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2vsy h GLU 375 CO 0.61 0.28 0.00 1.04 -1.16 0.00 0.00 179.01 179.79 2vsy n GLN 376 N -3.42 2.79 -3.98 2.33 1.13 -1.26 -5.03 117.38 109.93 2vsy n GLN 376 Ca 0.00 -1.91 -0.22 0.00 -1.94 0.00 0.00 57.00 52.93 2vsy n GLN 376 Cb 0.47 -1.21 -0.05 0.00 0.11 0.00 0.00 30.24 29.56 2vsy n GLN 376 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2vsy s GLY 377 N -1.25 1.71 -0.14 1.08 0.00 -1.25 -5.03 107.32 102.43 2vsy s GLY 377 Ca 0.15 -1.63 -0.29 0.00 0.00 0.00 0.00 44.72 42.95 2vsy s GLY 377 CO 0.07 -1.60 1.23 0.14 0.00 0.00 0.00 173.10 172.94 2vsy s VAL 378 N -2.29 4.31 -0.34 1.40 1.01 -1.17 -4.92 120.40 118.40 2vsy s VAL 378 Ca 0.37 1.59 -0.11 0.00 0.00 0.00 0.00 61.98 63.84 2vsy s VAL 378 Cb -0.06 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2vsy s VAL 378 CO 0.25 -0.11 0.19 0.54 0.00 0.00 0.00 175.10 175.97 2vsy s VAL 379 N 3.17 4.69 -0.09 2.92 0.11 -1.26 -1.22 120.40 128.72 2vsy s VAL 379 Ca 0.54 -0.58 -0.19 0.00 -2.93 0.00 0.00 61.98 58.82 2vsy s VAL 379 Cb -0.22 -3.49 -0.04 0.00 -1.53 0.00 0.00 36.38 31.10 2vsy s VAL 379 CO 0.16 -0.07 0.52 -0.76 -3.33 0.00 0.00 175.10 171.62 2vsy s LEU 380 N 1.60 4.31 -0.05 2.54 1.43 -0.64 -0.01 118.68 127.87 2vsy s LEU 380 Ca 0.04 0.93 0.06 0.00 -1.03 0.00 0.00 54.13 54.13 2vsy s LEU 380 Cb -0.18 -2.78 -0.01 0.00 0.03 0.00 0.00 46.19 43.25 2vsy s LEU 380 CO 0.07 0.02 -0.24 0.00 0.23 0.00 0.00 176.35 176.43 2vsy s PHE 383 N 0.33 3.27 0.25 0.00 0.08 -1.26 -4.19 117.98 116.45 2vsy s PHE 383 Ca 0.30 0.82 -0.22 0.00 0.12 0.00 0.00 56.93 57.95 2vsy s PHE 383 Cb -0.02 -2.90 0.03 0.00 -0.57 0.00 0.00 43.02 39.56 2vsy s PHE 383 CO -0.15 -0.37 0.69 1.21 -0.10 0.00 0.00 175.22 176.51 2vsy s ASN 384 N 1.49 -0.34 0.43 1.36 3.84 -1.26 -4.80 114.94 115.66 2vsy s ASN 384 Ca 0.27 -0.45 -0.25 0.00 0.21 0.00 0.00 52.86 52.64 2vsy s ASN 384 Cb -0.15 0.69 -0.08 0.00 -0.55 0.00 0.00 41.25 41.16 2vsy s ASN 384 CO 0.09 -1.25 1.30 0.20 -2.79 0.00 0.00 177.10 174.65 2vsy s ASN 385 N -2.87 6.16 0.28 -4.21 0.02 -1.26 -4.76 114.94 108.30 2vsy s ASN 385 Ca 0.08 2.64 -0.02 0.00 -1.02 0.00 0.00 52.86 54.55 2vsy s ASN 385 Cb -0.05 -2.63 0.43 0.00 0.02 0.00 0.00 41.25 39.02 2vsy s ASN 385 CO 0.02 -0.96 1.92 0.77 0.02 0.00 0.00 177.10 178.87 2vsy h SER 386 N 2.45 1.00 0.37 -1.22 4.64 -1.90 -1.33 113.55 117.56 2vsy h SER 386 Ca -0.50 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2vsy h SER 386 Cb 1.25 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2vsy h SER 386 CO 0.62 0.68 0.00 0.00 -0.87 0.00 0.00 176.83 177.25 2vsy n TYR 387 N -4.46 0.68 0.31 4.77 0.18 -1.24 -1.53 117.16 115.88 2vsy n TYR 387 Ca 0.13 0.31 0.12 0.00 1.88 0.00 0.00 57.90 60.34 2vsy n TYR 387 Cb 0.13 -0.99 0.19 0.00 -0.38 0.00 0.00 39.34 38.28 2vsy n TYR 387 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 2vsy h LYS 388 N 0.00 0.00 -4.91 -3.48 1.57 -1.55 -3.41 116.57 104.80 2vsy h LYS 388 Ca 0.00 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.06 2vsy h LYS 388 Cb 0.18 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.32 2vsy h LYS 388 CO 0.00 0.00 1.32 -0.51 -0.57 0.00 0.00 179.45 179.69 2vsy s LEU 389 N -5.58 4.94 0.66 2.94 1.02 -0.58 -4.63 118.68 117.45 2vsy s LEU 389 Ca 0.06 -2.76 0.01 0.00 0.02 0.00 0.00 54.13 51.47 2vsy s LEU 389 Cb 0.08 -2.42 0.10 0.00 0.02 0.00 0.00 46.19 43.97 2vsy s LEU 389 CO 0.68 -0.85 0.91 0.54 0.02 0.00 0.00 176.35 177.66 2vsy s ASN 390 N 3.11 4.66 0.29 2.29 2.20 -1.26 -4.87 114.94 121.37 2vsy s ASN 390 Ca 0.42 -0.37 -0.02 0.00 -0.94 0.00 0.00 52.86 51.95 2vsy s ASN 390 Cb -0.03 -0.15 0.44 0.00 -2.00 0.00 0.00 41.25 39.52 2vsy s ASN 390 CO -0.01 -1.63 1.95 -0.65 -2.94 0.00 0.00 177.10 173.82 2vsy h PRO 391 N -0.29 1.10 -0.32 3.55 0.11 -1.95 -0.62 132.00 133.57 2vsy h PRO 391 Ca -0.37 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 2vsy h PRO 391 Cb 1.28 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2vsy h PRO 391 CO 0.43 0.73 0.13 0.37 -0.21 0.00 0.00 178.00 179.45 2vsy h GLN 392 N 1.13 0.48 -0.32 1.05 4.15 -1.95 0.95 115.11 120.60 2vsy h GLN 392 Ca 0.33 -0.09 -0.15 0.00 0.77 0.00 0.00 58.65 59.52 2vsy h GLN 392 Cb -0.06 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.55 2vsy h GLN 392 CO -0.09 0.48 -0.37 0.77 -1.93 0.00 0.00 178.83 177.70 2vsy h SER 393 N 0.37 0.88 -0.40 -0.69 0.02 -1.69 -2.82 113.55 109.23 2vsy h SER 393 Ca 0.11 -0.48 -0.07 0.00 -0.84 0.00 0.00 61.79 60.51 2vsy h SER 393 Cb 0.18 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2vsy h SER 393 CO -0.01 1.19 -0.01 0.24 -1.14 0.00 0.00 176.83 177.10 2vsy h MET 394 N 0.60 0.71 -0.73 3.45 2.86 -1.07 -2.42 114.93 118.33 2vsy h MET 394 Ca 0.05 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2vsy h MET 394 Cb 0.96 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.52 2vsy h MET 394 CO 0.09 0.80 0.48 0.00 1.06 0.00 0.00 176.91 179.35 2vsy h ALA 395 N 0.88 0.92 -0.17 6.32 0.00 -0.79 -0.23 119.26 126.20 2vsy h ALA 395 Ca 0.11 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2vsy h ALA 395 Cb 0.49 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2vsy h ALA 395 CO 0.02 0.34 -0.37 0.07 0.00 0.00 0.00 179.25 179.32 2vsy h ARG 396 N 0.99 0.36 -0.26 0.00 0.11 -1.48 -0.90 114.38 113.20 2vsy h ARG 396 Ca 0.27 -0.16 -0.11 0.00 0.10 0.00 0.00 59.98 60.08 2vsy h ARG 396 Cb -0.11 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 30.95 2vsy h ARG 396 CO -0.06 0.68 -0.25 0.52 0.10 0.00 0.00 179.97 180.96 2vsy h MET 397 N 0.30 0.63 0.00 0.08 2.86 -0.89 -2.89 114.93 115.02 2vsy h MET 397 Ca 0.03 -0.33 -0.03 0.00 -2.06 0.00 0.00 59.70 57.31 2vsy h MET 397 Cb 0.79 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 2vsy h MET 397 CO 0.06 0.93 -0.13 -0.07 1.06 0.00 0.00 176.91 178.77 2vsy h LEU 398 N 0.35 0.00 -0.83 1.22 3.38 -0.92 -2.20 115.31 116.31 2vsy h LEU 398 Ca 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2vsy h LEU 398 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2vsy h LEU 398 CO 0.06 0.13 -0.37 0.00 0.09 0.00 0.00 178.44 178.36 2vsy h ALA 399 N 1.87 1.00 -0.26 1.53 0.00 -0.95 -1.91 119.26 120.54 2vsy h ALA 399 Ca -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2vsy h ALA 399 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2vsy h ALA 399 CO 0.02 0.60 0.10 0.28 0.00 0.00 0.00 179.25 180.26 2vsy h VAL 400 N 0.37 1.17 -0.64 0.00 2.07 -1.30 -3.04 116.25 114.88 2vsy h VAL 400 Ca 0.04 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.08 2vsy h VAL 400 Cb 0.81 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2vsy h VAL 400 CO 0.07 0.18 0.42 -0.07 0.02 0.00 0.00 177.57 178.19 2vsy h LEU 401 N 0.28 0.60 -0.64 2.57 3.38 -1.22 -1.74 115.31 118.54 2vsy h LEU 401 Ca 0.09 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2vsy h LEU 401 Cb 0.18 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2vsy h LEU 401 CO -0.01 0.40 -0.18 0.03 0.09 0.00 0.00 178.44 178.77 2vsy h ARG 402 N 0.69 0.88 0.00 1.13 3.08 -1.31 -3.04 114.38 115.80 2vsy h ARG 402 Ca 0.27 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2vsy h ARG 402 Cb 0.19 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2vsy h ARG 402 CO -0.08 0.98 -0.01 0.93 -1.07 0.00 0.00 179.97 180.73 2vsy h GLU 403 N 0.77 0.00 -3.80 0.04 5.08 -1.34 -3.42 114.58 111.91 2vsy h GLU 403 Ca 0.11 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.85 2vsy h GLU 403 Cb 0.71 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.56 2vsy h GLU 403 CO 0.05 0.01 -0.72 0.08 -1.00 0.00 0.00 179.01 177.43 2vsy s VAL 404 N -3.37 1.77 0.15 3.13 1.01 -0.69 -5.03 120.40 117.37 2vsy s VAL 404 Ca 0.05 -2.31 -0.24 0.00 0.00 0.00 0.00 61.98 59.48 2vsy s VAL 404 Cb 0.06 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2vsy s VAL 404 CO 0.63 -0.72 1.35 -0.81 0.00 0.00 0.00 175.10 175.54 2vsy n PRO 405 N 4.06 -0.34 -0.45 2.72 -0.04 -1.26 -2.33 135.00 137.36 2vsy n PRO 405 Ca 0.03 1.32 0.08 0.00 -0.04 0.00 0.00 63.50 64.89 2vsy n PRO 405 Cb 0.39 -1.95 0.28 0.00 -0.04 0.00 0.00 33.50 32.17 2vsy n PRO 405 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2vsy n ASP 406 N -5.14 3.67 -4.87 3.54 8.00 -1.26 -4.93 116.55 115.56 2vsy n ASP 406 Ca 0.03 -2.28 -0.30 0.00 0.71 0.00 0.00 54.79 52.96 2vsy n ASP 406 Cb 0.26 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 40.85 2vsy n ASP 406 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2vsy s SER 407 N -0.84 6.46 0.11 -2.24 1.04 -0.98 -3.05 113.70 114.18 2vsy s SER 407 Ca 0.40 1.21 0.03 0.00 0.48 0.00 0.00 55.95 58.07 2vsy s SER 407 Cb 0.25 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.96 2vsy s SER 407 CO 0.21 -0.53 -0.09 0.54 0.98 0.00 0.00 173.24 174.35 2vsy s VAL 408 N -2.59 0.93 -0.24 5.02 0.11 -0.35 -4.90 120.40 118.37 2vsy s VAL 408 Ca 0.52 -1.79 -0.05 0.00 -2.93 0.00 0.00 61.98 57.74 2vsy s VAL 408 Cb -0.10 -1.52 -0.01 0.00 -1.53 0.00 0.00 36.38 33.22 2vsy s VAL 408 CO 0.37 -0.67 0.01 -0.22 -3.33 0.00 0.00 175.10 171.26 2vsy s LEU 409 N -2.72 3.24 -0.28 2.54 2.96 -0.42 -1.62 118.68 122.38 2vsy s LEU 409 Ca 0.09 -0.44 -0.11 0.00 -0.22 0.00 0.00 54.13 53.46 2vsy s LEU 409 Cb -0.00 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 2vsy s LEU 409 CO -0.01 -0.06 0.18 0.86 -1.32 0.00 0.00 176.35 175.99 2vsy s TRP 410 N 1.51 3.20 0.21 5.38 -0.00 0.87 -1.09 118.94 129.03 2vsy s TRP 410 Ca 0.05 0.03 0.08 0.00 -0.00 0.00 0.00 56.10 56.26 2vsy s TRP 410 Cb -0.15 -2.37 -0.05 0.00 -0.00 0.00 0.00 33.47 30.91 2vsy s TRP 410 CO -0.00 -0.20 -0.15 -0.51 -0.00 0.00 0.00 176.95 176.09 2vsy s LEU 411 N 1.74 2.56 0.17 5.86 1.43 0.75 -1.34 118.68 129.84 2vsy s LEU 411 Ca 0.07 -1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 51.85 2vsy s LEU 411 Cb -0.16 -0.73 -0.07 0.00 0.03 0.00 0.00 46.19 45.26 2vsy s LEU 411 CO 0.10 -0.14 1.07 -0.76 0.23 0.00 0.00 176.35 176.85 2vsy s LEU 412 N -3.32 4.50 0.18 1.79 1.43 -1.26 0.26 118.68 122.26 2vsy s LEU 412 Ca 0.23 2.04 -0.33 0.00 -1.03 0.00 0.00 54.13 55.03 2vsy s LEU 412 Cb -0.01 -3.60 -0.14 0.00 0.03 0.00 0.00 46.19 42.46 2vsy s LEU 412 CO 0.08 -0.18 1.48 -0.24 0.23 0.00 0.00 176.35 177.71 2vsy n SER 413 N 2.42 2.76 -5.00 2.29 2.88 0.23 -4.73 113.62 114.47 2vsy n SER 413 Ca 0.02 1.11 -0.21 0.00 -1.33 0.00 0.00 58.87 58.47 2vsy n SER 413 Cb 0.47 -1.39 0.04 0.00 -0.75 0.00 0.00 64.21 62.57 2vsy n SER 413 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2vsy s GLY 414 N 0.62 1.87 0.61 0.46 0.00 -1.26 -4.91 107.32 104.72 2vsy s GLY 414 Ca 0.76 -1.94 -0.12 0.00 0.00 0.00 0.00 44.72 43.41 2vsy s GLY 414 CO 0.43 -1.72 1.03 2.56 0.00 0.00 0.00 173.10 175.40 2vsy s PRO 415 N -4.56 3.54 6.29 2.90 0.04 -1.26 -4.64 135.00 137.32 2vsy s PRO 415 Ca 0.56 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2vsy s PRO 415 Cb -0.05 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2vsy s PRO 415 CO 0.35 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 177.19 2vsy n GLY 416 N -2.30 2.92 2.16 0.56 0.00 -1.26 -1.93 105.19 105.35 2vsy n GLY 416 Ca 0.07 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 2vsy n GLY 416 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vsy n GLU 417 N 13.83 2.57 -0.12 1.61 1.02 -1.26 -4.66 120.64 133.63 2vsy n GLU 417 Ca 0.00 -2.97 -0.05 0.00 -0.02 0.00 0.00 57.16 54.12 2vsy n GLU 417 Cb 0.00 -2.17 0.02 0.00 -0.02 0.00 0.00 31.44 29.26 2vsy n GLU 417 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vsy h ALA 418 N 1.41 0.27 -0.69 0.62 0.00 -1.47 -1.71 119.26 117.68 2vsy h ALA 418 Ca 0.54 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.66 2vsy h ALA 418 Cb 2.73 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 20.78 2vsy h ALA 418 CO 1.01 -0.45 0.42 -0.44 0.00 0.00 0.00 179.25 179.79 2vsy h ASP 419 N -0.00 0.66 -0.85 0.00 3.32 -1.83 -1.66 116.42 116.06 2vsy h ASP 419 Ca 0.20 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.28 2vsy h ASP 419 Cb 0.30 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 2vsy h ASP 419 CO -0.42 0.44 0.56 0.00 -1.72 0.00 0.00 179.24 178.11 2vsy h ALA 420 N 1.32 1.44 -0.37 3.45 0.00 -1.81 -0.73 119.26 122.57 2vsy h ALA 420 Ca 0.29 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2vsy h ALA 420 Cb 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2vsy h ALA 420 CO -0.14 0.49 -0.27 0.00 0.00 0.00 0.00 179.25 179.33 2vsy h ARG 421 N 1.09 0.77 -0.34 0.00 3.08 -0.68 -2.24 114.38 116.05 2vsy h ARG 421 Ca 0.33 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2vsy h ARG 421 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2vsy h ARG 421 CO -0.09 0.95 -0.27 -0.07 -1.07 0.00 0.00 179.97 179.42 2vsy h LEU 422 N 0.66 0.82 -0.52 3.04 3.38 -0.81 -1.84 115.31 120.04 2vsy h LEU 422 Ca 0.08 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.69 2vsy h LEU 422 Cb 0.79 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 2vsy h LEU 422 CO 0.06 1.09 0.12 0.03 0.09 0.00 0.00 178.44 179.84 2vsy h ARG 423 N 0.55 0.26 -0.66 1.13 3.08 -1.15 0.02 114.38 117.61 2vsy h ARG 423 Ca 0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2vsy h ARG 423 Cb 0.83 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 2vsy h ARG 423 CO 0.07 0.17 0.41 0.00 -1.07 0.00 0.00 179.97 179.56 2vsy h ALA 424 N 1.39 0.84 -0.79 0.04 0.00 -1.31 -1.12 119.26 118.32 2vsy h ALA 424 Ca 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2vsy h ALA 424 Cb 0.34 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2vsy h ALA 424 CO -0.32 0.30 0.36 0.35 0.00 0.00 0.00 179.25 179.93 2vsy h PHE 425 N 0.90 1.15 -0.54 0.00 3.57 -0.85 -0.36 116.94 120.81 2vsy h PHE 425 Ca 0.24 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 2vsy h PHE 425 Cb -0.06 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.30 2vsy h PHE 425 CO -0.02 0.84 0.23 0.00 -2.23 0.00 0.00 178.31 177.13 2vsy h ALA 426 N 1.26 0.70 -0.79 2.41 0.00 -0.54 -1.12 119.26 121.19 2vsy h ALA 426 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vsy h ALA 426 Cb 0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2vsy h ALA 426 CO -0.03 0.30 0.50 1.25 0.00 0.00 0.00 179.25 181.27 2vsy h HIS 427 N 0.73 1.02 0.00 0.00 -0.00 -0.79 -0.32 115.15 115.79 2vsy h HIS 427 Ca 0.18 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 2vsy h HIS 427 Cb 0.18 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 27.25 2vsy h HIS 427 CO 0.00 0.66 0.00 0.00 -0.00 0.00 0.00 177.93 178.60 2vsy h ALA 428 N 1.27 1.00 -0.62 5.26 0.00 -0.59 -2.62 119.26 122.96 2vsy h ALA 428 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2vsy h ALA 428 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2vsy h ALA 428 CO -0.06 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.23 2vsy n GLN 429 N -2.94 3.52 -1.94 0.00 1.13 -0.47 -4.94 117.38 111.75 2vsy n GLN 429 Ca 0.01 -2.69 -0.05 0.00 -1.94 0.00 0.00 57.00 52.33 2vsy n GLN 429 Cb 0.30 -1.84 -0.01 0.00 0.11 0.00 0.00 30.24 28.80 2vsy n GLN 429 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2vsy n GLY 430 N 1.15 0.27 3.11 1.08 0.00 -0.98 -4.99 105.19 104.82 2vsy n GLY 430 Ca 0.24 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 2vsy n GLY 430 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vsy s VAL 431 N -2.23 1.53 0.09 1.61 1.01 -0.21 -4.92 120.40 117.29 2vsy s VAL 431 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 2vsy s VAL 431 Cb 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 36.38 34.92 2vsy s VAL 431 CO 0.00 0.44 1.87 -0.67 0.00 0.00 0.00 175.10 176.75 2vsy n ASP 432 N 3.65 4.03 0.29 3.32 2.03 -1.26 -3.13 116.55 125.48 2vsy n ASP 432 Ca -0.21 0.97 0.17 0.00 0.52 0.00 0.00 54.79 56.23 2vsy n ASP 432 Cb 0.52 -1.53 0.89 0.00 -0.72 0.00 0.00 41.12 40.28 2vsy n ASP 432 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vsy h ALA 433 N 9.07 1.18 0.00 -1.67 0.00 -1.89 -0.71 119.26 125.24 2vsy h ALA 433 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2vsy h ALA 433 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2vsy h ALA 433 CO 0.94 0.06 0.00 1.04 0.00 0.00 0.00 179.25 181.30 2vsy n GLN 434 N -3.40 0.02 0.00 0.00 6.02 -1.26 -1.85 117.38 116.91 2vsy n GLN 434 Ca -0.02 0.25 0.14 0.00 -0.01 0.00 0.00 57.00 57.36 2vsy n GLN 434 Cb 0.18 -1.54 0.63 0.00 1.02 0.00 0.00 30.24 30.53 2vsy n GLN 434 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2vsy n ARG 435 N -1.58 0.24 -3.12 -1.09 1.74 -0.27 -4.65 116.66 107.93 2vsy n ARG 435 Ca 0.04 -0.03 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 2vsy n ARG 435 Cb 0.19 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.07 2vsy n ARG 435 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2vsy s LEU 436 N -2.79 4.11 -0.12 0.55 1.43 -0.77 -1.31 118.68 119.78 2vsy s LEU 436 Ca 0.21 0.78 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 2vsy s LEU 436 Cb 0.19 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 2vsy s LEU 436 CO 0.52 -0.31 -0.14 -0.69 0.23 0.00 0.00 176.35 175.95 2vsy s VAL 437 N 2.15 2.94 -0.20 -1.59 1.01 -0.25 -4.99 120.40 119.47 2vsy s VAL 437 Ca 0.27 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2vsy s VAL 437 Cb -0.16 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2vsy s VAL 437 CO 0.09 0.53 -0.07 -0.36 0.00 0.00 0.00 175.10 175.30 2vsy s PHE 438 N 0.28 2.92 -0.04 5.22 0.08 -1.26 -0.18 117.98 125.00 2vsy s PHE 438 Ca -0.10 -0.91 -0.27 0.00 0.12 0.00 0.00 56.93 55.77 2vsy s PHE 438 Cb -0.16 -2.04 -0.03 0.00 -0.57 0.00 0.00 43.02 40.22 2vsy s PHE 438 CO 0.06 -0.49 0.84 1.41 -0.10 0.00 0.00 175.22 176.94 2vsy s MET 439 N 1.22 4.49 1.12 0.44 -2.45 0.14 -4.66 119.30 119.60 2vsy s MET 439 Ca 0.02 1.14 -0.18 0.00 -1.25 0.00 0.00 55.69 55.42 2vsy s MET 439 Cb -0.14 -3.46 0.26 0.00 1.25 0.00 0.00 34.83 32.74 2vsy s MET 439 CO -0.02 -0.00 1.19 -1.25 1.05 0.00 0.00 175.02 175.99 2vsy s PRO 440 N 0.94 -0.60 0.08 4.11 0.04 -1.26 -0.60 135.00 137.71 2vsy s PRO 440 Ca 0.44 -0.23 -0.30 0.00 0.04 0.00 0.00 61.00 60.96 2vsy s PRO 440 Cb -0.19 -1.68 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 2vsy s PRO 440 CO 0.23 -3.27 1.02 0.21 0.04 0.00 0.00 177.00 175.22 2vsy s LYS 441 N -5.61 4.60 0.05 4.56 2.20 -1.26 -4.83 119.74 119.44 2vsy s LYS 441 Ca 0.72 1.52 0.03 0.00 -0.36 0.00 0.00 55.97 57.89 2vsy s LYS 441 Cb -0.07 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 2vsy s LYS 441 CO 0.55 0.05 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.97 2vsy s LEU 442 N 0.41 2.23 0.34 5.43 1.43 -1.26 -5.09 118.68 122.17 2vsy s LEU 442 Ca 0.50 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.84 2vsy s LEU 442 Cb -0.24 -0.33 -0.14 0.00 0.03 0.00 0.00 46.19 45.51 2vsy s LEU 442 CO 0.30 -0.11 0.66 -2.65 0.23 0.00 0.00 176.35 174.77 2vsy n PRO 443 N 1.61 0.66 -0.35 1.29 -0.02 -1.26 -4.55 135.00 132.37 2vsy n PRO 443 Ca -0.21 0.24 0.07 0.00 -2.02 0.00 0.00 63.50 61.58 2vsy n PRO 443 Cb 0.55 -1.49 0.16 0.00 -0.02 0.00 0.00 33.50 32.70 2vsy n PRO 443 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2vsy h HIS 444 N 1.15 -0.44 -0.52 6.00 2.76 -1.99 -0.80 115.15 121.30 2vsy h HIS 444 Ca -0.38 0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 57.84 2vsy h HIS 444 Cb 1.39 0.35 -0.02 0.00 1.55 0.00 0.00 27.41 30.68 2vsy h HIS 444 CO 0.40 -0.43 0.17 -1.35 -1.30 0.00 0.00 177.93 175.42 2vsy h PRO 445 N 0.00 0.77 -0.10 5.26 0.11 -1.97 0.50 132.00 136.58 2vsy h PRO 445 Ca 0.49 -0.13 -0.17 0.00 0.11 0.00 0.00 66.00 66.31 2vsy h PRO 445 Cb 0.80 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.79 2vsy h PRO 445 CO -1.00 0.66 -0.59 1.96 -0.21 0.00 0.00 178.00 178.82 2vsy h GLN 446 N 0.75 0.57 -0.75 1.05 4.20 -1.64 -2.92 115.11 116.36 2vsy h GLN 446 Ca 0.17 -0.48 0.07 0.00 0.06 0.00 0.00 58.65 58.47 2vsy h GLN 446 Cb 0.22 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.04 2vsy h GLN 446 CO -0.01 1.11 0.44 -0.92 -0.67 0.00 0.00 178.83 178.78 2vsy h TYR 447 N 0.19 0.80 -0.10 2.96 3.20 -0.96 -2.97 116.97 120.08 2vsy h TYR 447 Ca -0.05 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.75 2vsy h TYR 447 Cb 1.24 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 2vsy h TYR 447 CO 0.11 0.38 -0.40 1.25 -1.64 0.00 0.00 178.16 177.86 2vsy h LEU 448 N 0.79 0.23 -1.58 2.82 5.85 -0.89 -2.11 115.31 120.41 2vsy h LEU 448 Ca 0.34 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 2vsy h LEU 448 Cb 0.22 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2vsy h LEU 448 CO -0.19 0.61 -0.22 0.00 -0.34 0.00 0.00 178.44 178.30 2vsy h ALA 449 N 1.40 1.53 -0.64 1.25 0.00 -1.35 -2.96 119.26 118.49 2vsy h ALA 449 Ca 0.02 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.84 2vsy h ALA 449 Cb 0.80 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2vsy h ALA 449 CO 0.06 0.28 0.43 0.00 0.00 0.00 0.00 179.25 180.02 2vsy h ARG 450 N 0.00 0.38 -0.39 0.00 2.47 -1.37 -2.35 114.38 113.12 2vsy h ARG 450 Ca -0.00 -0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.81 2vsy h ARG 450 Cb 0.42 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 2vsy h ARG 450 CO 0.03 0.25 0.35 1.88 0.56 0.00 0.00 179.97 183.03 2vsy h TYR 451 N 0.39 0.00 0.00 3.04 -1.99 -1.66 0.15 116.97 116.90 2vsy h TYR 451 Ca 0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.03 2vsy h TYR 451 Cb 0.66 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.39 2vsy h TYR 451 CO -0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.70 2vsy n ARG 452 N -4.03 0.14 0.00 4.88 1.74 -0.88 -1.33 116.66 117.19 2vsy n ARG 452 Ca 0.07 0.60 0.10 0.00 -0.77 0.00 0.00 57.85 57.85 2vsy n ARG 452 Cb 0.53 -1.93 -0.08 0.00 -1.02 0.00 0.00 32.46 29.96 2vsy n ARG 452 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2vsy n HIS 453 N -2.22 0.00 -2.38 -1.55 8.25 0.04 -4.95 115.22 112.41 2vsy n HIS 453 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 2vsy n HIS 453 Cb 0.06 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.09 2vsy n HIS 453 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vsy s ALA 454 N -3.02 3.43 -0.15 -1.41 0.00 -0.44 -4.69 121.76 115.49 2vsy s ALA 454 Ca 0.08 0.93 -0.01 0.00 0.00 0.00 0.00 51.96 52.96 2vsy s ALA 454 Cb 0.16 -3.42 -0.24 0.00 0.00 0.00 0.00 23.12 19.62 2vsy s ALA 454 CO 0.85 -0.38 0.25 -0.25 0.00 0.00 0.00 175.76 176.22 2vsy n ASP 455 N 2.79 1.82 -3.70 0.00 8.00 0.99 -4.93 116.55 121.53 2vsy n ASP 455 Ca 0.05 0.14 -0.12 0.00 0.71 0.00 0.00 54.79 55.57 2vsy n ASP 455 Cb 0.45 -0.56 -0.09 0.00 -0.02 0.00 0.00 41.12 40.90 2vsy n ASP 455 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2vsy s LEU 456 N -6.72 -0.04 -0.18 0.64 2.96 -1.01 -4.60 118.68 109.73 2vsy s LEU 456 Ca -0.23 1.02 -0.12 0.00 -0.22 0.00 0.00 54.13 54.58 2vsy s LEU 456 Cb 0.07 1.69 -0.05 0.00 0.50 0.00 0.00 46.19 48.40 2vsy s LEU 456 CO 0.74 -0.18 0.23 0.12 -1.32 0.00 0.00 176.35 175.94 2vsy s PHE 457 N 0.65 3.44 -0.31 5.38 5.36 0.68 -0.65 117.98 132.53 2vsy s PHE 457 Ca -0.03 0.49 -0.07 0.00 -0.96 0.00 0.00 56.93 56.36 2vsy s PHE 457 Cb -0.05 -2.27 0.02 0.00 -0.34 0.00 0.00 43.02 40.38 2vsy s PHE 457 CO -0.04 0.26 0.10 -0.51 -1.46 0.00 0.00 175.22 173.56 2vsy s LEU 458 N 0.43 4.03 0.68 6.12 1.43 0.22 -0.52 118.68 131.07 2vsy s LEU 458 Ca 0.13 -0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 52.31 2vsy s LEU 458 Cb -0.12 -1.90 -0.00 0.00 0.03 0.00 0.00 46.19 44.20 2vsy s LEU 458 CO 0.02 -0.24 1.06 -0.62 0.23 0.00 0.00 176.35 176.80 2vsy s ASP 459 N 1.49 5.63 0.30 2.29 2.15 0.21 -4.61 116.67 124.13 2vsy s ASP 459 Ca 0.02 1.36 0.08 0.00 0.43 0.00 0.00 52.55 54.44 2vsy s ASP 459 Cb -0.18 -2.27 -0.04 0.00 -0.30 0.00 0.00 42.92 40.13 2vsy s ASP 459 CO 0.03 -1.25 0.14 0.42 -0.17 0.00 0.00 175.17 174.34 2vsy s THR 460 N -3.20 3.49 -0.03 1.71 -4.23 -1.26 -4.89 115.64 107.23 2vsy s THR 460 Ca 0.57 -1.65 -0.02 0.00 -1.18 0.00 0.00 61.69 59.42 2vsy s THR 460 Cb -0.12 -3.06 0.01 0.00 1.34 0.00 0.00 72.50 70.68 2vsy s THR 460 CO 0.54 -0.26 0.07 -2.28 -0.54 0.00 0.00 174.62 172.14 2vsy s HIS 461 N -2.32 -0.07 -2.64 3.99 2.46 -1.26 -3.56 115.29 111.89 2vsy s HIS 461 Ca 0.36 0.20 0.24 0.00 0.47 0.00 0.00 55.06 56.33 2vsy s HIS 461 Cb -0.05 -0.02 0.51 0.00 -0.13 0.00 0.00 32.58 32.89 2vsy s HIS 461 CO 0.23 -0.06 1.44 -0.35 -2.47 0.00 0.00 174.74 173.53 2vsy n PRO 462 N 3.32 2.16 -3.51 2.88 -0.04 -1.26 -4.45 135.00 134.10 2vsy n PRO 462 Ca -0.16 -1.72 -0.42 0.00 -0.04 0.00 0.00 63.50 61.16 2vsy n PRO 462 Cb 0.57 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 32.49 2vsy n PRO 462 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2vsy s TYR 463 N -1.82 3.44 0.84 0.54 6.04 -1.26 -2.66 117.35 122.47 2vsy s TYR 463 Ca 0.34 -1.90 -0.12 0.00 0.04 0.00 0.00 57.07 55.42 2vsy s TYR 463 Cb 0.21 -3.55 0.10 0.00 -1.04 0.00 0.00 41.96 37.67 2vsy s TYR 463 CO 0.31 -0.98 1.17 0.09 -1.54 0.00 0.00 175.55 174.59 2vsy n ASN 464 N 4.68 0.77 -4.57 4.32 5.03 -0.21 -4.62 115.26 120.66 2vsy n ASN 464 Ca -0.04 0.54 -0.45 0.00 0.87 0.00 0.00 54.58 55.50 2vsy n ASN 464 Cb 0.41 -1.49 -0.01 0.00 -1.02 0.00 0.00 39.78 37.66 2vsy n ASN 464 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vsy n ALA 465 N -3.56 -0.45 -1.08 5.41 0.00 -1.26 -4.93 120.51 114.64 2vsy n ALA 465 Ca 0.13 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2vsy n ALA 465 Cb 0.51 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2vsy n ALA 465 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2vsy n HIS 466 N 0.12 0.00 -0.04 0.00 -0.00 -1.26 -4.08 115.22 109.96 2vsy n HIS 466 Ca 0.10 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.21 2vsy n HIS 466 Cb 0.32 0.00 0.10 0.00 -0.12 0.00 0.00 29.99 30.30 2vsy n HIS 466 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 2vsy h THR 467 N 0.00 1.28 0.00 3.57 1.35 -1.97 -3.02 112.91 114.12 2vsy h THR 467 Ca 0.00 -1.43 -0.06 0.00 -0.55 0.00 0.00 66.41 64.38 2vsy h THR 467 Cb 0.00 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 2vsy h THR 467 CO 0.00 0.46 -0.27 0.71 -0.25 0.00 0.00 175.52 176.18 2vsy h THR 468 N 0.57 1.08 -0.09 6.82 1.35 -1.88 0.18 112.91 120.94 2vsy h THR 468 Ca 0.07 -0.95 -0.24 0.00 -0.55 0.00 0.00 66.41 64.74 2vsy h THR 468 Cb 0.80 1.53 0.02 0.00 -1.73 0.00 0.00 68.15 68.76 2vsy h THR 468 CO 0.07 0.26 -0.88 0.00 -0.25 0.00 0.00 175.52 174.71 2vsy h ALA 469 N 1.73 0.22 -0.05 6.62 0.00 -1.78 -0.34 119.26 125.67 2vsy h ALA 469 Ca -0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 2vsy h ALA 469 Cb 0.51 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2vsy h ALA 469 CO 0.03 0.67 -0.59 0.66 0.00 0.00 0.00 179.25 180.03 2vsy h SER 470 N 0.46 0.17 0.23 0.00 4.64 -1.38 -1.71 113.55 115.97 2vsy h SER 470 Ca -0.09 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2vsy h SER 470 Cb 1.53 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 2vsy h SER 470 CO 0.18 0.72 -0.16 0.44 -0.87 0.00 0.00 176.83 177.13 2vsy h ASP 471 N 0.11 -0.42 -0.43 4.97 3.32 -0.93 -0.49 116.42 122.55 2vsy h ASP 471 Ca -0.00 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.16 2vsy h ASP 471 Cb 1.07 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.67 2vsy h ASP 471 CO 0.09 -0.26 -0.07 0.00 -1.72 0.00 0.00 179.24 177.28 2vsy h ALA 472 N 0.34 0.33 -0.15 3.45 0.00 -1.01 -2.45 119.26 119.78 2vsy h ALA 472 Ca -0.02 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2vsy h ALA 472 Cb 0.34 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2vsy h ALA 472 CO 0.01 -0.43 -0.42 -0.07 0.00 0.00 0.00 179.25 178.34 2vsy h LEU 473 N 0.04 0.37 -0.68 0.00 3.38 -1.19 -0.25 115.31 116.97 2vsy h LEU 473 Ca 0.21 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2vsy h LEU 473 Cb 0.32 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2vsy h LEU 473 CO -0.41 0.75 0.21 -0.25 0.09 0.00 0.00 178.44 178.83 2vsy h TRP 474 N 0.29 1.10 0.00 1.13 2.91 -0.89 -1.89 115.95 118.59 2vsy h TRP 474 Ca 0.02 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 59.93 2vsy h TRP 474 Cb 0.86 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 29.20 2vsy h TRP 474 CO 0.02 0.88 0.00 0.25 -1.03 0.00 0.00 178.44 178.56 2vsy n THR 475 N -4.32 0.12 -0.34 2.65 -2.24 -0.94 -4.89 114.28 104.33 2vsy n THR 475 Ca 0.05 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2vsy n THR 475 Cb 0.22 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 2vsy n THR 475 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vsy n GLY 476 N 0.77 0.79 3.74 3.38 0.00 -0.71 -4.89 105.19 108.27 2vsy n GLY 476 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2vsy n GLY 476 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsy s PRO 478 N 0.25 3.43 -0.11 0.00 0.05 -1.26 -3.66 135.00 133.71 2vsy s PRO 478 Ca 0.36 1.57 0.03 0.00 0.05 0.00 0.00 61.00 63.01 2vsy s PRO 478 Cb -0.19 -2.02 -0.01 0.00 0.05 0.00 0.00 34.50 32.33 2vsy s PRO 478 CO 0.20 -0.78 -0.20 0.08 0.05 0.00 0.00 177.00 176.35 2vsy s VAL 479 N -1.80 2.41 -0.15 -0.36 1.01 -1.26 -0.23 120.40 120.02 2vsy s VAL 479 Ca 0.72 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 2vsy s VAL 479 Cb -0.23 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2vsy s VAL 479 CO 0.26 0.55 -0.01 -0.22 0.00 0.00 0.00 175.10 175.67 2vsy s LEU 480 N 0.28 3.39 0.02 3.92 2.96 0.32 -4.81 118.68 124.76 2vsy s LEU 480 Ca -0.15 -0.06 -0.16 0.00 -0.22 0.00 0.00 54.13 53.54 2vsy s LEU 480 Cb -0.17 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.73 2vsy s LEU 480 CO 0.07 0.19 0.36 0.28 -1.32 0.00 0.00 176.35 175.93 2vsy s THR 481 N 0.23 0.06 -0.57 3.68 -1.32 -0.79 -0.62 115.64 116.32 2vsy s THR 481 Ca -0.01 -0.51 -0.00 0.00 -1.21 0.00 0.00 61.69 59.95 2vsy s THR 481 Cb -0.13 -0.84 0.15 0.00 -1.51 0.00 0.00 72.50 70.16 2vsy s THR 481 CO 0.02 -0.28 0.35 0.42 -2.21 0.00 0.00 174.62 172.92 2vsy s THR 482 N -2.05 3.24 0.17 5.08 -4.23 -1.26 -0.49 115.64 116.10 2vsy s THR 482 Ca -0.08 -3.02 -0.33 0.00 -1.18 0.00 0.00 61.69 57.08 2vsy s THR 482 Cb -0.02 -3.17 -0.13 0.00 1.34 0.00 0.00 72.50 70.52 2vsy s THR 482 CO 0.00 -0.83 1.63 -2.65 -0.54 0.00 0.00 174.62 172.23 2vsy n PRO 483 N 3.44 2.34 0.00 3.99 -0.02 -1.25 -4.95 135.00 138.54 2vsy n PRO 483 Ca 0.06 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2vsy n PRO 483 Cb 0.36 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 2vsy n PRO 483 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vsy n GLY 484 N 3.61 2.61 0.12 -1.23 0.00 -0.18 -4.98 105.19 105.13 2vsy n GLY 484 Ca 0.17 -1.75 0.04 0.00 0.00 0.00 0.00 46.02 44.48 2vsy n GLY 484 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2vsy n GLU 485 N 0.00 2.41 -4.17 1.61 0.28 -1.26 -4.83 120.64 114.68 2vsy n GLU 485 Ca 0.00 -1.98 -0.12 0.00 -0.16 0.00 0.00 57.16 54.90 2vsy n GLU 485 Cb 0.00 -1.23 -0.10 0.00 1.43 0.00 0.00 31.44 31.53 2vsy n GLU 485 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2vsy s THR 486 N -1.72 0.79 0.20 3.84 -4.23 -1.26 -4.27 115.64 108.99 2vsy s THR 486 Ca 0.15 -1.82 -0.10 0.00 -1.18 0.00 0.00 61.69 58.74 2vsy s THR 486 Cb 0.12 -1.55 0.14 0.00 1.34 0.00 0.00 72.50 72.55 2vsy s THR 486 CO 0.03 -0.76 1.75 0.15 -0.54 0.00 0.00 174.62 175.26 2vsy h PHE 487 N 3.19 0.43 0.00 3.99 3.57 -1.83 -1.98 116.94 124.31 2vsy h PHE 487 Ca -0.36 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.16 2vsy h PHE 487 Cb 1.18 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2vsy h PHE 487 CO 0.61 0.13 -0.05 0.00 -2.23 0.00 0.00 178.31 176.77 2vsy h ALA 488 N 1.40 1.15 -0.48 2.41 0.00 -1.85 -1.11 119.26 120.77 2vsy h ALA 488 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2vsy h ALA 488 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vsy h ALA 488 CO -0.28 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.04 2vsy n ALA 489 N -2.18 2.43 -0.49 0.00 0.00 -0.76 -1.05 120.51 118.46 2vsy n ALA 489 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2vsy n ALA 489 Cb 0.20 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2vsy n ALA 489 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vsy n ARG 490 N 1.02 0.41 0.06 0.00 1.74 -0.43 -1.01 116.66 118.45 2vsy n ARG 490 Ca 0.18 -0.60 -0.13 0.00 -0.77 0.00 0.00 57.85 56.53 2vsy n ARG 490 Cb 0.45 -0.76 -0.09 0.00 -1.02 0.00 0.00 32.46 31.05 2vsy n ARG 490 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vsy h VAL 491 N 0.93 1.04 -0.71 1.55 2.07 -1.71 -0.23 116.25 119.19 2vsy h VAL 491 Ca 0.00 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2vsy h VAL 491 Cb 0.47 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2vsy h VAL 491 CO 0.00 0.20 0.39 0.00 0.02 0.00 0.00 177.57 178.18 2vsy h ALA 492 N 0.18 0.91 -0.86 1.67 0.00 -1.89 -2.46 119.26 116.81 2vsy h ALA 492 Ca -0.02 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.91 2vsy h ALA 492 Cb 0.46 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 2vsy h ALA 492 CO 0.03 0.42 0.48 0.78 0.00 0.00 0.00 179.25 180.96 2vsy h GLY 493 N 0.98 1.39 0.97 0.00 0.00 -1.85 -2.29 103.07 102.26 2vsy h GLY 493 Ca 0.25 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 2vsy h GLY 493 CO -0.04 0.06 0.10 0.23 0.00 0.00 0.00 176.54 176.88 2vsy h SER 494 N 0.74 0.75 -0.19 0.19 0.87 -0.57 0.00 113.55 115.35 2vsy h SER 494 Ca 0.44 -0.25 0.05 0.00 -1.23 0.00 0.00 61.79 60.81 2vsy h SER 494 Cb 0.52 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.23 2vsy h SER 494 CO -0.30 0.81 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.57 2vsy h LEU 495 N 0.67 -0.53 -0.34 2.23 3.38 -1.15 -0.76 115.31 118.81 2vsy h LEU 495 Ca 0.15 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.26 2vsy h LEU 495 Cb 0.36 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2vsy h LEU 495 CO 0.01 -0.21 0.13 0.78 0.09 0.00 0.00 178.44 179.24 2vsy h ASN 496 N -0.18 0.16 -0.06 -0.43 2.35 -1.09 -0.16 115.58 116.16 2vsy h ASN 496 Ca 0.12 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.93 2vsy h ASN 496 Cb 0.35 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2vsy h ASN 496 CO -0.29 0.13 -0.12 -0.74 -1.65 0.00 0.00 177.43 174.76 2vsy h HIS 497 N 0.28 -0.29 0.00 1.19 2.76 -0.80 0.55 115.15 118.85 2vsy h HIS 497 Ca 0.15 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2vsy h HIS 497 Cb 0.11 0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.21 2vsy h HIS 497 CO -0.13 -0.17 0.00 0.45 -1.30 0.00 0.00 177.93 176.78 2vsy h HIS 498 N -0.17 0.00 0.00 5.26 3.86 -0.91 -2.02 115.15 121.17 2vsy h HIS 498 Ca 0.06 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.10 2vsy h HIS 498 Cb 0.25 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 2vsy h HIS 498 CO -0.21 0.00 -0.82 1.25 0.86 0.00 0.00 177.93 179.01 2vsy h LEU 499 N 0.00 0.00 0.00 2.43 5.85 -0.44 -3.42 115.31 119.73 2vsy h LEU 499 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2vsy h LEU 499 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2vsy h LEU 499 CO 0.00 0.82 0.00 0.61 -0.34 0.00 0.00 178.44 179.53 2vsy n GLY 500 N 0.87 1.08 2.71 3.75 0.00 -0.11 -4.71 105.19 108.78 2vsy n GLY 500 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2vsy n GLY 500 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vsy n LEU 501 N 0.00 7.31 0.23 0.99 4.77 0.17 -4.78 117.00 125.70 2vsy n LEU 501 Ca 0.00 -4.79 0.08 0.00 -0.03 0.00 0.00 56.01 51.27 2vsy n LEU 501 Cb 0.00 -1.16 0.62 0.00 -2.33 0.00 0.00 43.42 40.54 2vsy n LEU 501 CO 0.00 1.85 1.08 0.44 -1.33 0.00 0.00 177.39 179.43 2vsy h ASP 502 N 3.45 0.05 0.43 -1.43 3.32 -1.87 -2.27 116.42 118.10 2vsy h ASP 502 Ca 0.54 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 2vsy h ASP 502 Cb 0.28 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2vsy h ASP 502 CO 1.26 0.04 0.00 -1.84 -1.72 0.00 0.00 179.24 176.97 2vsy n GLU 503 N -4.53 0.21 0.00 3.56 0.00 -1.26 -1.80 120.64 116.81 2vsy n GLU 503 Ca -0.02 0.12 0.13 0.00 0.00 0.00 0.00 57.16 57.39 2vsy n GLU 503 Cb 0.09 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.29 2vsy n GLU 503 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2vsy n MET 504 N -1.34 1.85 -3.50 3.44 2.81 -0.85 -4.66 117.12 114.87 2vsy n MET 504 Ca 0.08 -1.36 -0.41 0.00 -1.81 0.00 0.00 57.70 54.19 2vsy n MET 504 Cb 0.17 -1.47 -0.10 0.00 -0.71 0.00 0.00 33.22 31.11 2vsy n MET 504 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2vsy s ASN 505 N -2.09 6.08 0.42 7.83 0.01 -0.75 -1.89 114.94 124.55 2vsy s ASN 505 Ca 0.30 -0.61 0.07 0.00 -0.71 0.00 0.00 52.86 51.91 2vsy s ASN 505 Cb 0.20 -2.15 -0.06 0.00 0.41 0.00 0.00 41.25 39.65 2vsy s ASN 505 CO 0.36 -0.33 0.14 0.68 -1.51 0.00 0.00 177.10 176.44 2vsy s VAL 506 N 1.72 2.20 0.08 1.60 -7.23 0.36 -4.95 120.40 114.18 2vsy s VAL 506 Ca 0.06 -1.78 -0.16 0.00 -1.81 0.00 0.00 61.98 58.29 2vsy s VAL 506 Cb -0.18 -2.98 -0.11 0.00 0.56 0.00 0.00 36.38 33.67 2vsy s VAL 506 CO 0.10 0.00 1.38 0.00 -0.31 0.00 0.00 175.10 176.27 2vsy h ALA 507 N 1.51 0.36 -2.47 1.32 0.00 -1.92 -3.35 119.26 114.70 2vsy h ALA 507 Ca -0.43 -0.41 0.19 0.00 0.00 0.00 0.00 54.91 54.26 2vsy h ALA 507 Cb 1.25 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2vsy h ALA 507 CO 0.73 0.38 0.63 0.16 0.00 0.00 0.00 179.25 181.15 2vsy s ASP 508 N -6.51 0.00 0.23 0.00 1.47 -1.26 -4.89 116.67 105.72 2vsy s ASP 508 Ca -0.13 -0.61 -0.07 0.00 1.18 0.00 0.00 52.55 52.92 2vsy s ASP 508 Cb 0.08 0.45 0.27 0.00 -0.34 0.00 0.00 42.92 43.38 2vsy s ASP 508 CO 0.82 -0.89 1.85 0.44 0.68 0.00 0.00 175.17 178.07 2vsy h ASP 509 N 2.00 0.80 -0.80 2.11 5.19 -1.98 0.13 116.42 123.87 2vsy h ASP 509 Ca -0.27 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.12 2vsy h ASP 509 Cb 1.21 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 40.53 2vsy h ASP 509 CO 0.35 0.53 0.40 0.00 -3.12 0.00 0.00 179.24 177.40 2vsy h ALA 510 N 1.36 1.03 -0.07 3.45 0.00 -1.99 0.60 119.26 123.64 2vsy h ALA 510 Ca 0.34 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2vsy h ALA 510 Cb 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2vsy h ALA 510 CO -0.14 0.58 -0.68 0.00 0.00 0.00 0.00 179.25 179.01 2vsy h ALA 511 N 1.21 0.71 -0.23 0.00 0.00 -1.74 -2.13 119.26 117.07 2vsy h ALA 511 Ca 0.28 -0.59 0.06 0.00 0.00 0.00 0.00 54.91 54.65 2vsy h ALA 511 Cb 0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2vsy h ALA 511 CO -0.04 0.76 -0.17 0.35 0.00 0.00 0.00 179.25 180.16 2vsy h PHE 512 N 0.21 -0.43 -0.48 0.00 3.57 -0.16 -1.33 116.94 118.32 2vsy h PHE 512 Ca -0.02 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 2vsy h PHE 512 Cb 1.23 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.18 2vsy h PHE 512 CO 0.03 -0.24 0.02 0.28 -2.23 0.00 0.00 178.31 176.17 2vsy h VAL 513 N -0.17 1.26 -0.47 1.41 2.07 -0.75 -2.35 116.25 117.25 2vsy h VAL 513 Ca 0.13 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 2vsy h VAL 513 Cb 0.36 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2vsy h VAL 513 CO -0.33 0.36 -0.05 0.00 0.02 0.00 0.00 177.57 177.58 2vsy h ALA 514 N 0.93 1.04 -0.29 1.67 0.00 -1.23 -1.15 119.26 120.24 2vsy h ALA 514 Ca 0.14 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2vsy h ALA 514 Cb 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2vsy h ALA 514 CO 0.02 0.59 -0.06 -0.22 0.00 0.00 0.00 179.25 179.59 2vsy h LYS 515 N 0.74 0.54 -0.49 0.00 1.63 -1.10 -1.21 116.57 116.69 2vsy h LYS 515 Ca 0.14 -0.20 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2vsy h LYS 515 Cb 0.52 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 2vsy h LYS 515 CO 0.03 0.74 0.17 0.00 -3.45 0.00 0.00 179.45 176.93 2vsy h ALA 516 N 0.79 0.64 -0.68 5.00 0.00 -1.30 -0.14 119.26 123.57 2vsy h ALA 516 Ca 0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2vsy h ALA 516 Cb 0.53 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2vsy h ALA 516 CO 0.03 0.27 0.13 0.28 0.00 0.00 0.00 179.25 179.96 2vsy h VAL 517 N 0.65 1.26 -0.51 0.00 2.07 -1.20 0.30 116.25 118.83 2vsy h VAL 517 Ca 0.16 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 2vsy h VAL 517 Cb 0.24 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2vsy h VAL 517 CO -0.01 0.38 0.08 0.00 0.02 0.00 0.00 177.57 178.04 2vsy h ALA 518 N 1.06 0.68 -0.15 1.67 0.00 -0.92 -1.10 119.26 120.50 2vsy h ALA 518 Ca 0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2vsy h ALA 518 Cb 0.41 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2vsy h ALA 518 CO 0.01 0.42 -0.02 -0.07 0.00 0.00 0.00 179.25 179.58 2vsy h LEU 519 N 0.73 0.27 -1.68 0.00 3.38 -0.83 -2.25 115.31 114.92 2vsy h LEU 519 Ca 0.15 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2vsy h LEU 519 Cb 0.41 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2vsy h LEU 519 CO 0.01 0.56 -0.19 0.00 0.09 0.00 0.00 178.44 178.91 2vsy h ALA 520 N 0.72 1.52 -0.01 1.53 0.00 -0.30 -2.56 119.26 120.17 2vsy h ALA 520 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2vsy h ALA 520 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2vsy h ALA 520 CO 0.01 0.23 -0.45 -1.13 0.00 0.00 0.00 179.25 177.91 2vsy n SER 521 N -4.07 1.06 -4.02 0.00 3.41 -0.43 -4.54 113.62 105.04 2vsy n SER 521 Ca -0.02 -0.84 -0.33 0.00 -0.26 0.00 0.00 58.87 57.42 2vsy n SER 521 Cb 0.26 0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 2vsy n SER 521 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vsy s ASP 522 N -2.69 5.21 0.43 4.04 -1.08 -0.85 -4.94 116.67 116.79 2vsy s ASP 522 Ca 0.18 -3.46 0.10 0.00 -0.52 0.00 0.00 52.55 48.85 2vsy s ASP 522 Cb 0.18 -1.77 0.94 0.00 -1.46 0.00 0.00 42.92 40.81 2vsy s ASP 522 CO 0.62 -0.20 2.04 -0.65 0.52 0.00 0.00 175.17 177.49 2vsy h PRO 523 N 6.14 0.31 -0.73 4.34 0.11 -1.80 -0.25 132.00 140.12 2vsy h PRO 523 Ca 0.08 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 2vsy h PRO 523 Cb 0.84 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.86 2vsy h PRO 523 CO 0.75 0.27 0.30 0.00 -0.21 0.00 0.00 178.00 179.12 2vsy h ALA 524 N 1.78 1.16 -0.06 -0.75 0.00 -1.92 0.63 119.26 120.10 2vsy h ALA 524 Ca 0.08 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 2vsy h ALA 524 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2vsy h ALA 524 CO -0.01 0.61 -0.70 0.00 0.00 0.00 0.00 179.25 179.15 2vsy h ALA 525 N 1.28 0.69 -0.16 0.00 0.00 -1.45 -2.09 119.26 117.53 2vsy h ALA 525 Ca 0.25 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 2vsy h ALA 525 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2vsy h ALA 525 CO -0.02 0.78 -0.34 1.25 0.00 0.00 0.00 179.25 180.92 2vsy h LEU 526 N 0.19 0.57 -0.27 0.00 5.85 -0.98 -1.02 115.31 119.66 2vsy h LEU 526 Ca -0.02 -0.56 0.06 0.00 0.84 0.00 0.00 57.88 58.20 2vsy h LEU 526 Cb 1.26 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.05 2vsy h LEU 526 CO 0.11 1.03 -0.31 0.74 -0.34 0.00 0.00 178.44 179.67 2vsy h THR 527 N 0.15 0.28 -0.51 1.05 2.02 -0.89 -0.37 112.91 114.64 2vsy h THR 527 Ca 0.00 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.31 2vsy h THR 527 Cb 0.93 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2vsy h THR 527 CO 0.07 0.00 0.36 0.00 0.37 0.00 0.00 175.52 176.32 2vsy h ALA 528 N 0.63 2.34 -0.15 6.16 0.00 -1.22 -1.49 119.26 125.53 2vsy h ALA 528 Ca 0.14 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 2vsy h ALA 528 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2vsy h ALA 528 CO -0.44 -0.48 -0.72 1.25 0.00 0.00 0.00 179.25 178.86 2vsy h LEU 529 N 0.10 0.79 -0.98 0.00 5.85 0.16 -2.25 115.31 118.97 2vsy h LEU 529 Ca 0.24 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2vsy h LEU 529 Cb 0.83 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2vsy h LEU 529 CO -0.02 1.28 0.61 0.45 -0.34 0.00 0.00 178.44 180.41 2vsy h HIS 530 N 0.47 1.25 -0.85 1.25 3.86 -0.39 -0.61 115.15 120.13 2vsy h HIS 530 Ca -0.03 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2vsy h HIS 530 Cb 1.33 -0.42 -0.04 0.00 1.06 0.00 0.00 27.41 29.34 2vsy h HIS 530 CO 0.07 0.81 0.52 0.00 0.86 0.00 0.00 177.93 180.20 2vsy h ALA 531 N 1.34 1.31 -0.19 2.45 0.00 -1.24 -2.11 119.26 120.82 2vsy h ALA 531 Ca 0.35 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2vsy h ALA 531 Cb -0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 2vsy h ALA 531 CO -0.07 0.60 -0.08 -0.09 0.00 0.00 0.00 179.25 179.60 2vsy h ARG 532 N 1.17 0.40 -0.89 0.00 2.43 -0.76 -2.50 114.38 114.23 2vsy h ARG 532 Ca 0.31 -0.17 0.11 0.00 -0.81 0.00 0.00 59.98 59.41 2vsy h ARG 532 Cb -0.06 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.41 2vsy h ARG 532 CO -0.06 0.69 0.58 0.28 -1.51 0.00 0.00 179.97 179.94 2vsy h VAL 533 N 0.09 0.94 -0.34 0.20 2.07 -0.98 -0.92 116.25 117.31 2vsy h VAL 533 Ca 0.04 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2vsy h VAL 533 Cb 0.56 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2vsy h VAL 533 CO 0.03 0.16 0.09 -0.78 0.02 0.00 0.00 177.57 177.08 2vsy h ASP 534 N 0.85 0.51 -0.16 0.57 1.82 -1.17 -0.61 116.42 118.24 2vsy h ASP 534 Ca 0.42 -0.22 -0.11 0.00 -0.39 0.00 0.00 57.03 56.73 2vsy h ASP 534 Cb 0.47 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 2vsy h ASP 534 CO -0.19 0.60 -0.25 0.58 -1.61 0.00 0.00 179.24 178.37 2vsy h VAL 535 N 0.39 1.27 0.00 2.25 2.07 -1.00 -3.21 116.25 118.03 2vsy h VAL 535 Ca 0.11 -1.32 -0.14 0.00 0.82 0.00 0.00 66.70 66.17 2vsy h VAL 535 Cb 0.28 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2vsy h VAL 535 CO -0.00 0.43 -0.66 -0.07 0.02 0.00 0.00 177.57 177.29 2vsy h LEU 536 N 0.54 0.00 -0.15 2.57 3.38 -0.83 -1.84 115.31 118.98 2vsy h LEU 536 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2vsy h LEU 536 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2vsy h LEU 536 CO 0.05 0.66 0.00 -2.11 0.09 0.00 0.00 178.44 177.13 2vsy n ARG 537 N -3.33 0.14 -0.10 1.13 1.85 -0.27 -1.12 116.66 114.97 2vsy n ARG 537 Ca 0.01 0.21 -0.13 0.00 -1.00 0.00 0.00 57.85 56.94 2vsy n ARG 537 Cb 0.77 -1.70 -0.14 0.00 -1.05 0.00 0.00 32.46 30.34 2vsy n ARG 537 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2vsy n ARG 538 N -1.96 0.68 0.06 2.89 1.74 -1.09 -4.62 116.66 114.35 2vsy n ARG 538 Ca 0.05 0.08 0.06 0.00 -0.77 0.00 0.00 57.85 57.27 2vsy n ARG 538 Cb 0.33 -1.56 -0.05 0.00 -1.02 0.00 0.00 32.46 30.16 2vsy n ARG 538 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vsy n ALA 539 N -2.90 2.29 -1.95 7.54 0.00 -0.71 -4.93 120.51 119.85 2vsy n ALA 539 Ca -0.35 -0.41 -0.26 0.00 0.00 0.00 0.00 53.44 52.41 2vsy n ALA 539 Cb 1.09 -0.99 0.10 0.00 0.00 0.00 0.00 19.45 19.66 2vsy n ALA 539 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2vsy s SER 540 N -5.45 4.35 0.00 0.00 1.04 -0.28 -4.99 113.70 108.37 2vsy s SER 540 Ca -0.02 0.20 0.27 0.00 0.48 0.00 0.00 55.95 56.88 2vsy s SER 540 Cb 0.09 -0.66 0.82 0.00 0.10 0.00 0.00 66.02 66.37 2vsy s SER 540 CO 0.81 -1.89 1.61 0.61 0.98 0.00 0.00 173.24 175.36 2vsy n GLY 541 N -3.07 -0.94 0.39 7.32 0.00 -1.26 -4.44 105.19 103.19 2vsy n GLY 541 Ca 0.11 -0.33 0.18 0.00 0.00 0.00 0.00 46.02 45.98 2vsy n GLY 541 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2vsy h VAL 542 N 0.61 0.73 -0.17 1.61 2.07 -1.91 -2.32 116.25 116.87 2vsy h VAL 542 Ca 0.00 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 2vsy h VAL 542 Cb 0.47 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2vsy h VAL 542 CO 0.00 0.06 -0.13 0.49 0.02 0.00 0.00 177.57 178.01 2vsy n PHE 543 N -4.46 0.55 -3.64 1.57 3.01 -1.26 -4.81 117.46 108.42 2vsy n PHE 543 Ca 0.16 -1.27 -0.40 0.00 1.01 0.00 0.00 57.45 56.96 2vsy n PHE 543 Cb 0.64 -0.32 -0.10 0.00 -0.01 0.00 0.00 39.48 39.69 2vsy n PHE 543 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2vsy s HIS 544 N -3.06 3.35 -0.47 1.38 3.76 -0.87 -4.93 115.29 114.45 2vsy s HIS 544 Ca 0.40 -1.61 0.23 0.00 -0.15 0.00 0.00 55.06 53.93 2vsy s HIS 544 Cb 0.35 -2.91 0.38 0.00 1.11 0.00 0.00 32.58 31.50 2vsy s HIS 544 CO 0.01 -0.85 1.56 0.52 -0.85 0.00 0.00 174.74 175.13 2vsy h MET 545 N 8.35 0.00 -0.25 1.40 2.86 -1.88 -2.63 114.93 122.78 2vsy h MET 545 Ca -0.22 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 2vsy h MET 545 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2vsy h MET 545 CO 0.74 0.00 0.01 -0.44 1.06 0.00 0.00 176.91 178.28 2vsy h ASP 546 N 0.00 0.43 -0.67 1.22 3.32 -1.92 0.11 116.42 118.91 2vsy h ASP 546 Ca 0.00 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 2vsy h ASP 546 Cb 0.95 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 2vsy h ASP 546 CO 0.00 0.62 0.40 1.23 -1.72 0.00 0.00 179.24 179.77 2vsy h GLY 547 N 0.23 0.99 1.55 2.75 0.00 -1.94 -1.19 103.07 105.46 2vsy h GLY 547 Ca 0.07 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 2vsy h GLY 547 CO 0.01 0.40 -0.40 -2.75 0.00 0.00 0.00 176.54 173.79 2vsy h PHE 548 N 0.94 0.59 -0.32 5.60 3.57 -1.21 -2.57 116.94 123.53 2vsy h PHE 548 Ca 0.25 -0.17 -0.14 0.00 3.53 0.00 0.00 57.97 61.44 2vsy h PHE 548 Cb -0.02 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2vsy h PHE 548 CO 0.00 0.82 -0.37 0.00 -2.23 0.00 0.00 178.31 176.54 2vsy h ALA 549 N 1.16 0.74 -0.45 2.41 0.00 -0.34 -0.81 119.26 121.96 2vsy h ALA 549 Ca 0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2vsy h ALA 549 Cb 0.88 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2vsy h ALA 549 CO 0.08 0.66 0.19 -0.44 0.00 0.00 0.00 179.25 179.73 2vsy h ASP 550 N 0.62 0.62 0.78 0.00 3.32 -1.12 -0.12 116.42 120.52 2vsy h ASP 550 Ca 0.06 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2vsy h ASP 550 Cb 0.91 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.31 2vsy h ASP 550 CO 0.08 0.61 -0.38 -0.78 -1.72 0.00 0.00 179.24 177.06 2vsy h ASP 551 N 0.59 -0.89 -0.46 6.45 -0.00 -1.39 -1.35 116.42 119.37 2vsy h ASP 551 Ca 0.15 0.03 0.08 0.00 -0.00 0.00 0.00 57.03 57.29 2vsy h ASP 551 Cb 0.18 0.23 -0.07 0.00 -0.00 0.00 0.00 39.33 39.67 2vsy h ASP 551 CO -0.01 -0.53 0.01 0.15 -0.00 0.00 0.00 179.24 178.86 2vsy h PHE 552 N -1.27 -0.00 -0.25 0.28 3.57 -1.22 0.68 116.94 118.73 2vsy h PHE 552 Ca -0.11 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.43 2vsy h PHE 552 Cb 0.81 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2vsy h PHE 552 CO -0.00 -0.08 0.16 0.78 -2.23 0.00 0.00 178.31 176.94 2vsy h GLY 553 N 0.13 0.35 1.32 2.40 0.00 -1.04 0.13 103.07 106.37 2vsy h GLY 553 Ca 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2vsy h GLY 553 CO -0.37 0.12 0.37 0.00 0.00 0.00 0.00 176.54 176.67 2vsy h ALA 554 N 1.10 1.42 -0.24 3.60 0.00 -0.65 -0.80 119.26 123.70 2vsy h ALA 554 Ca 0.10 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2vsy h ALA 554 Cb -0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2vsy h ALA 554 CO -0.03 0.48 -0.57 1.25 0.00 0.00 0.00 179.25 180.38 2vsy h LEU 555 N 0.91 0.83 -0.93 0.00 6.46 -0.36 -2.35 115.31 119.87 2vsy h LEU 555 Ca 0.23 -0.46 0.02 0.00 -0.12 0.00 0.00 57.88 57.56 2vsy h LEU 555 Cb -0.00 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 39.64 2vsy h LEU 555 CO -0.04 1.22 0.61 -0.07 -0.62 0.00 0.00 178.44 179.54 2vsy h LEU 556 N 0.56 1.03 -1.09 2.25 3.38 -0.31 -1.19 115.31 119.95 2vsy h LEU 556 Ca 0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2vsy h LEU 556 Cb 1.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2vsy h LEU 556 CO 0.12 0.73 -0.33 1.56 0.09 0.00 0.00 178.44 180.60 2vsy h GLN 557 N 1.21 0.22 0.06 1.13 4.20 -0.95 -2.17 115.11 118.81 2vsy h GLN 557 Ca 0.36 -0.09 -0.21 0.00 0.06 0.00 0.00 58.65 58.77 2vsy h GLN 557 Cb -0.06 -0.01 0.02 0.00 0.30 0.00 0.00 27.48 27.72 2vsy h GLN 557 CO -0.10 0.53 -0.86 0.00 -0.67 0.00 0.00 178.83 177.73 2vsy h ALA 558 N 1.47 0.03 -0.47 3.87 0.00 -1.18 0.14 119.26 123.12 2vsy h ALA 558 Ca 0.02 -0.66 0.05 0.00 0.00 0.00 0.00 54.91 54.33 2vsy h ALA 558 Cb 0.69 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2vsy h ALA 558 CO 0.05 0.48 0.20 1.25 0.00 0.00 0.00 179.25 181.23 2vsy h LEU 559 N 0.01 0.25 -0.34 0.00 5.85 -1.11 -1.13 115.31 118.83 2vsy h LEU 559 Ca -0.12 0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.45 2vsy h LEU 559 Cb 1.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.61 2vsy h LEU 559 CO 0.17 0.18 -0.61 0.00 -0.34 0.00 0.00 178.44 177.83 2vsy h ALA 560 N 1.29 0.51 -0.06 1.25 0.00 -1.43 -2.32 119.26 118.49 2vsy h ALA 560 Ca 0.22 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2vsy h ALA 560 Cb 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2vsy h ALA 560 CO -0.19 0.69 0.05 -0.09 0.00 0.00 0.00 179.25 179.71 2vsy h ARG 561 N 0.54 0.00 0.00 0.00 2.43 -0.36 0.23 114.38 117.22 2vsy h ARG 561 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2vsy h ARG 561 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2vsy h ARG 561 CO 0.13 0.00 -0.25 -2.13 -1.51 0.00 0.00 179.97 176.21 2vsy n ARG 562 N -4.29 0.04 -0.55 0.20 0.00 -0.46 -2.48 116.66 109.13 2vsy n ARG 562 Ca -0.02 0.02 0.05 0.00 -0.00 0.00 0.00 57.85 57.91 2vsy n ARG 562 Cb 0.15 -1.54 0.20 0.00 0.00 0.00 0.00 32.46 31.27 2vsy n ARG 562 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2vsy n HIS 563 N -1.60 0.20 0.00 -0.14 8.25 0.37 -4.94 115.22 117.36 2vsy n HIS 563 Ca 0.06 -1.42 0.00 0.00 -0.26 0.00 0.00 57.72 56.10 2vsy n HIS 563 Cb 0.35 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2vsy n HIS 563 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vsy n GLY 564 N -1.16 2.08 3.77 -1.41 0.00 -0.99 -4.46 105.19 103.02 2vsy n GLY 564 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2vsy n GLY 564 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2vsy s TRP 565 N -1.78 2.70 -0.03 1.61 -0.00 0.53 -4.55 118.94 117.43 2vsy s TRP 565 Ca 0.00 1.36 0.04 0.00 -0.00 0.00 0.00 56.10 57.50 2vsy s TRP 565 Cb 0.00 -3.75 0.06 0.00 -0.00 0.00 0.00 33.47 29.77 2vsy s TRP 565 CO 0.00 -2.37 0.90 1.28 -0.00 0.00 0.00 176.95 176.76 2vsy n LEU 566 N 0.03 0.74 0.00 5.86 7.99 0.84 -4.45 117.00 128.00 2vsy n LEU 566 Ca 0.04 -1.29 0.00 0.00 -0.01 0.00 0.00 56.01 54.75 2vsy n LEU 566 Cb 0.43 -0.09 0.00 0.00 -0.11 0.00 0.00 43.42 43.65 2vsy n LEU 566 CO 0.57 0.31 0.00 0.61 -1.51 0.00 0.00 177.39 177.37