#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yvh h LYS 5 N 0.00 1.01 0.04 4.33 1.57 -2.05 -2.78 116.57 118.69 2yvh h LYS 5 Ca 0.00 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2yvh h LYS 5 Cb 0.00 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.04 2yvh h LYS 5 CO 0.00 0.69 -0.39 0.87 -0.57 0.00 0.00 179.45 180.05 2yvh h LYS 6 N 1.03 -0.55 -1.92 3.15 1.57 -2.03 -1.50 116.57 116.32 2yvh h LYS 6 Ca 0.27 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2yvh h LYS 6 Cb -0.07 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2yvh h LYS 6 CO -0.05 -0.37 0.00 -1.91 -0.57 0.00 0.00 179.45 176.55 2yvh n GLU 7 N -5.45 0.08 0.00 3.15 2.13 -1.05 -1.98 120.64 117.53 2yvh n GLU 7 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 2yvh n GLU 7 Cb 0.36 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.61 2yvh n GLU 7 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2yvh n ILE 9 N 1.04 0.00 -0.24 6.31 5.41 -0.57 -0.74 119.36 130.58 2yvh n ILE 9 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 2yvh n ILE 9 Cb 0.04 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 39.01 2yvh n ILE 9 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2yvh h LEU 10 N 0.00 0.94 -0.35 1.39 3.38 -1.66 -0.81 115.31 118.20 2yvh h LEU 10 Ca 0.00 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2yvh h LEU 10 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2yvh h LEU 10 CO 0.00 0.87 0.22 0.03 0.09 0.00 0.00 178.44 179.65 2yvh h ARG 11 N 0.96 0.43 -0.36 1.13 2.47 -1.20 -0.62 114.38 117.18 2yvh h ARG 11 Ca 0.22 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.89 2yvh h ARG 11 Cb 0.24 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 2yvh h ARG 11 CO -0.01 0.28 0.12 1.15 0.56 0.00 0.00 179.97 182.07 2yvh h THR 12 N 0.44 1.15 -0.20 2.04 2.02 -1.77 -2.04 112.91 114.56 2yvh h THR 12 Ca 0.14 -0.50 -0.14 0.00 0.77 0.00 0.00 66.41 66.67 2yvh h THR 12 Cb -0.02 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2yvh h THR 12 CO -0.05 0.19 -0.47 0.00 0.37 0.00 0.00 175.52 175.56 2yvh h ALA 13 N 1.62 0.82 -0.50 6.16 0.00 -0.25 -1.18 119.26 125.94 2yvh h ALA 13 Ca 0.13 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2yvh h ALA 13 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2yvh h ALA 13 CO -0.01 0.66 0.01 0.82 0.00 0.00 0.00 179.25 180.74 2yvh h ILE 14 N 0.40 1.26 -0.41 0.00 2.04 -0.83 -1.37 117.51 118.61 2yvh h ILE 14 Ca 0.02 -1.06 -0.15 0.00 1.00 0.00 0.00 64.86 64.68 2yvh h ILE 14 Cb 0.97 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2yvh h ILE 14 CO 0.09 0.37 -0.34 0.44 0.00 0.00 0.00 178.15 178.71 2yvh h ASP 15 N 0.74 1.00 -0.60 1.72 3.45 -1.31 -2.41 116.42 119.00 2yvh h ASP 15 Ca 0.14 -0.43 0.09 0.00 0.43 0.00 0.00 57.03 57.26 2yvh h ASP 15 Cb 0.50 -0.28 -0.07 0.00 -0.56 0.00 0.00 39.33 38.92 2yvh h ASP 15 CO 0.02 1.23 0.24 0.22 -1.57 0.00 0.00 179.24 179.38 2yvh h TYR 16 N 0.78 0.42 -0.09 4.55 3.20 -0.89 -1.71 116.97 123.23 2yvh h TYR 16 Ca 0.08 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.81 2yvh h TYR 16 Cb 0.92 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 2yvh h TYR 16 CO 0.06 0.12 -0.64 -0.84 -1.64 0.00 0.00 178.16 175.23 2yvh h ILE 17 N 0.43 1.37 -0.67 1.81 3.07 -1.07 -0.06 117.51 122.39 2yvh h ILE 17 Ca 0.30 -2.01 0.12 0.00 1.55 0.00 0.00 64.86 64.82 2yvh h ILE 17 Cb 0.34 2.00 -0.09 0.00 -0.27 0.00 0.00 36.82 38.81 2yvh h ILE 17 CO -0.28 0.60 0.23 1.23 -1.05 0.00 0.00 178.15 178.88 2yvh h GLY 18 N 1.34 0.96 1.12 0.16 0.00 -0.91 -2.87 103.07 102.87 2yvh h GLY 18 Ca -0.01 -0.11 -0.24 0.00 0.00 0.00 0.00 47.33 46.97 2yvh h GLY 18 CO 0.11 -0.08 -0.92 -2.09 0.00 0.00 0.00 176.54 173.55 2yvh h GLU 19 N 0.38 0.66 0.00 4.80 4.81 -1.10 -3.46 114.58 120.66 2yvh h GLU 19 Ca 0.36 -0.68 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2yvh h GLU 19 Cb 0.51 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2yvh h GLU 19 CO -0.38 1.28 0.00 0.66 -0.73 0.00 0.00 179.01 179.84 2yvh n TYR 20 N -3.94 0.00 -3.68 0.92 4.02 -0.06 -5.11 117.16 109.31 2yvh n TYR 20 Ca -0.11 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.78 2yvh n TYR 20 Cb 0.82 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.14 2yvh n TYR 20 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2yvh s SER 21 N 0.68 -0.11 0.31 7.72 1.04 -1.16 -4.92 113.70 117.27 2yvh s SER 21 Ca 0.00 -0.25 -0.00 0.00 0.48 0.00 0.00 55.95 56.18 2yvh s SER 21 Cb 0.00 0.30 0.51 0.00 0.10 0.00 0.00 66.02 66.92 2yvh s SER 21 CO 0.00 -0.55 1.97 -0.07 0.98 0.00 0.00 173.24 175.57 2yvh h LEU 22 N 2.00 0.86 -0.87 2.42 3.38 -1.94 -2.99 115.31 118.16 2yvh h LEU 22 Ca -0.28 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2yvh h LEU 22 Cb 1.21 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2yvh h LEU 22 CO 0.27 0.64 0.00 1.05 0.09 0.00 0.00 178.44 180.49 2yvh h GLU 23 N 1.00 0.00 -0.07 1.13 4.11 -1.99 -1.90 114.58 116.86 2yvh h GLU 23 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 2yvh h GLU 23 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2yvh h GLU 23 CO -0.05 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.28 2yvh n THR 24 N -2.32 0.79 -2.55 -1.06 -2.24 -1.14 -4.88 114.28 100.88 2yvh n THR 24 Ca 0.01 -0.90 -0.43 0.00 -2.27 0.00 0.00 64.05 60.47 2yvh n THR 24 Cb 0.21 0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 69.03 2yvh n THR 24 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2yvh s LEU 25 N -0.84 3.67 0.10 3.22 2.96 -0.72 -4.76 118.68 122.31 2yvh s LEU 25 Ca 0.05 0.63 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 2yvh s LEU 25 Cb 0.03 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 2yvh s LEU 25 CO 0.04 -1.24 -0.05 -0.94 -1.32 0.00 0.00 176.35 172.84 2yvh s SER 26 N 2.65 1.03 0.49 3.68 1.04 -1.26 -5.01 113.70 116.31 2yvh s SER 26 Ca 0.50 -1.02 0.19 0.00 0.48 0.00 0.00 55.95 56.10 2yvh s SER 26 Cb -0.09 0.12 1.21 0.00 0.10 0.00 0.00 66.02 67.36 2yvh s SER 26 CO 0.30 -0.50 2.01 1.88 0.98 0.00 0.00 173.24 177.91 2yvh h TYR 27 N 2.97 0.20 0.01 5.02 0.05 -1.97 0.19 116.97 123.45 2yvh h TYR 27 Ca -0.35 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.43 2yvh h TYR 27 Cb 1.16 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.84 2yvh h TYR 27 CO 0.57 0.09 -0.01 0.22 -1.05 0.00 0.00 178.16 177.99 2yvh h ASP 28 N 0.18 -0.01 0.22 3.88 1.82 -1.95 -0.29 116.42 120.28 2yvh h ASP 28 Ca 0.23 -0.77 -0.04 0.00 -0.39 0.00 0.00 57.03 56.06 2yvh h ASP 28 Cb 0.66 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 2yvh h ASP 28 CO -0.04 0.79 -0.18 0.77 -1.61 0.00 0.00 179.24 178.98 2yvh h SER 29 N -0.84 0.00 1.41 2.28 4.64 -1.79 -1.70 113.55 117.55 2yvh h SER 29 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2yvh h SER 29 Cb 0.79 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2yvh h SER 29 CO 0.00 0.18 -0.24 0.25 -0.87 0.00 0.00 176.83 176.15 2yvh h LEU 30 N 0.00 0.00 -0.36 5.97 5.85 -0.54 -3.17 115.31 123.06 2yvh h LEU 30 Ca -0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 2yvh h LEU 30 Cb 0.34 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2yvh h LEU 30 CO 0.02 0.24 -0.11 0.00 -0.34 0.00 0.00 178.44 178.25 2yvh h ALA 31 N 1.76 0.50 -1.40 1.25 0.00 -0.08 -2.53 119.26 118.76 2yvh h ALA 31 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2yvh h ALA 31 Cb 1.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2yvh h ALA 31 CO 0.03 0.37 0.00 0.39 0.00 0.00 0.00 179.25 180.04 2yvh n GLU 32 N -4.37 0.00 -0.46 0.00 1.02 -1.15 -0.63 120.64 115.05 2yvh n GLU 32 Ca -0.02 0.52 0.42 0.00 -0.02 0.00 0.00 57.16 58.06 2yvh n GLU 32 Cb 0.36 -1.27 0.77 0.00 -0.02 0.00 0.00 31.44 31.28 2yvh n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2yvh h ALA 33 N -1.73 3.40 -0.00 0.62 0.00 -1.63 0.58 119.26 120.50 2yvh h ALA 33 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2yvh h ALA 33 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2yvh h ALA 33 CO 0.00 -1.86 -0.93 0.25 0.00 0.00 0.00 179.25 176.72 2yvh n THR 34 N -4.01 0.00 0.00 0.00 -2.24 -0.95 -4.98 114.28 102.09 2yvh n THR 34 Ca 0.33 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 2yvh n THR 34 Cb 1.56 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 70.80 2yvh n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yvh n GLY 35 N 1.47 2.88 3.75 3.38 0.00 0.20 -5.01 105.19 111.86 2yvh n GLY 35 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2yvh n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yvh s LEU 36 N 0.00 3.00 0.71 0.99 1.43 -1.17 -4.92 118.68 118.72 2yvh s LEU 36 Ca 0.00 1.91 -0.11 0.00 -1.03 0.00 0.00 54.13 54.89 2yvh s LEU 36 Cb 0.00 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.71 2yvh s LEU 36 CO 0.00 -2.27 1.07 -0.94 0.23 0.00 0.00 176.35 174.45 2yvh s SER 37 N -3.23 5.10 0.24 2.29 1.04 -1.26 -4.40 113.70 113.47 2yvh s SER 37 Ca 0.62 1.72 -0.05 0.00 0.48 0.00 0.00 55.95 58.72 2yvh s SER 37 Cb -0.18 -2.51 0.44 0.00 0.10 0.00 0.00 66.02 63.87 2yvh s SER 37 CO 0.56 -1.64 1.72 0.50 0.98 0.00 0.00 173.24 175.37 2yvh h LYS 38 N -0.76 0.40 -0.47 4.02 3.64 -1.92 -2.21 116.57 119.29 2yvh h LYS 38 Ca -0.44 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 58.80 2yvh h LYS 38 Cb 1.22 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2yvh h LYS 38 CO 0.55 0.27 -0.16 0.77 -2.27 0.00 0.00 179.45 178.61 2yvh h SER 39 N 0.42 0.95 -0.55 4.20 0.02 -1.94 -2.70 113.55 113.94 2yvh h SER 39 Ca 0.40 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2yvh h SER 39 Cb 0.62 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 2yvh h SER 39 CO -0.41 1.11 0.26 1.23 -1.14 0.00 0.00 176.83 177.88 2yvh h GLY 40 N 0.77 0.89 0.56 -3.77 0.00 -1.87 -0.21 103.07 99.45 2yvh h GLY 40 Ca 0.11 -0.43 0.06 0.00 0.00 0.00 0.00 47.33 47.07 2yvh h GLY 40 CO 0.06 0.41 0.15 -2.00 0.00 0.00 0.00 176.54 175.16 2yvh h LEU 41 N 0.83 0.15 -0.81 3.11 5.85 -1.29 -2.35 115.31 120.80 2yvh h LEU 41 Ca 0.20 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.86 2yvh h LEU 41 Cb 0.12 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2yvh h LEU 41 CO -0.02 0.12 -0.47 0.40 -0.34 0.00 0.00 178.44 178.12 2yvh h ILE 42 N 0.32 1.33 -0.56 4.05 2.04 -1.05 0.55 117.51 124.19 2yvh h ILE 42 Ca 0.22 -1.67 0.11 0.00 1.00 0.00 0.00 64.86 64.51 2yvh h ILE 42 Cb 0.22 1.76 -0.08 0.00 -0.74 0.00 0.00 36.82 37.98 2yvh h ILE 42 CO -0.23 0.50 0.07 0.22 0.00 0.00 0.00 178.15 178.71 2yvh h TYR 43 N 0.24 0.10 -0.07 1.37 5.03 -0.55 -2.70 116.97 120.38 2yvh h TYR 43 Ca 0.01 0.04 -0.22 0.00 2.58 0.00 0.00 58.73 61.14 2yvh h TYR 43 Cb 0.92 0.04 0.01 0.00 1.55 0.00 0.00 36.73 39.26 2yvh h TYR 43 CO 0.02 -0.07 -0.82 0.45 -1.32 0.00 0.00 178.16 176.42 2yvh h HIS 44 N 0.20 0.97 -3.36 -3.82 3.86 -0.82 -3.40 115.15 108.77 2yvh h HIS 44 Ca 0.29 -0.47 -0.62 0.00 -1.16 0.00 0.00 60.37 58.40 2yvh h HIS 44 Cb 0.43 -0.13 -0.40 0.00 1.06 0.00 0.00 27.41 28.37 2yvh h HIS 44 CO -0.28 1.30 -0.73 -0.06 0.86 0.00 0.00 177.93 179.02 2yvh s PHE 45 N -3.52 2.64 -0.49 2.45 0.08 0.07 -5.01 117.98 114.20 2yvh s PHE 45 Ca -0.11 -2.40 0.26 0.00 0.12 0.00 0.00 56.93 54.80 2yvh s PHE 45 Cb 0.07 -2.28 0.80 0.00 -0.57 0.00 0.00 43.02 41.04 2yvh s PHE 45 CO 0.89 -0.89 1.75 -1.35 -0.10 0.00 0.00 175.22 175.53 2yvh h PRO 46 N 7.65 0.00 -4.51 0.24 0.11 -1.72 -3.37 132.00 130.40 2yvh h PRO 46 Ca -0.08 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.84 2yvh h PRO 46 Cb 1.00 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.96 2yvh h PRO 46 CO 0.51 0.00 -0.68 -1.54 -0.21 0.00 0.00 178.00 176.08 2yvh s SER 47 N -5.07 0.81 0.16 -2.05 1.04 -1.26 -5.02 113.70 102.31 2yvh s SER 47 Ca 0.07 -1.06 -0.16 0.00 0.48 0.00 0.00 55.95 55.28 2yvh s SER 47 Cb 0.09 0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.43 2yvh s SER 47 CO 0.57 -0.57 1.78 -0.09 0.98 0.00 0.00 173.24 175.91 2yvh h ARG 48 N 2.97 0.40 -0.69 4.02 2.43 -2.00 -2.25 114.38 119.26 2yvh h ARG 48 Ca -0.35 -0.02 0.15 0.00 -0.81 0.00 0.00 59.98 58.95 2yvh h ARG 48 Cb 1.17 -0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 30.51 2yvh h ARG 48 CO 0.64 0.26 0.04 1.25 -1.51 0.00 0.00 179.97 180.65 2yvh h HIS 49 N 0.41 0.03 -0.92 2.20 2.76 -1.97 -0.72 115.15 116.93 2yvh h HIS 49 Ca 0.16 0.05 0.05 0.00 -2.20 0.00 0.00 60.37 58.43 2yvh h HIS 49 Cb 0.06 0.10 -0.06 0.00 1.55 0.00 0.00 27.41 29.06 2yvh h HIS 49 CO -0.09 -0.17 0.59 0.00 -1.30 0.00 0.00 177.93 176.95 2yvh h ALA 50 N 1.62 1.26 -0.21 5.26 0.00 -1.81 0.19 119.26 125.57 2yvh h ALA 50 Ca 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2yvh h ALA 50 Cb 0.63 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2yvh h ALA 50 CO -0.57 0.39 0.05 1.25 0.00 0.00 0.00 179.25 180.38 2yvh h LEU 51 N 1.10 0.31 -0.68 0.00 5.85 -0.74 0.10 115.31 121.26 2yvh h LEU 51 Ca 0.39 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2yvh h LEU 51 Cb 0.11 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2yvh h LEU 51 CO -0.15 0.45 0.24 -0.07 -0.34 0.00 0.00 178.44 178.57 2yvh h LEU 52 N 0.15 0.96 -0.57 2.25 4.07 -0.92 -2.77 115.31 118.48 2yvh h LEU 52 Ca 0.07 -0.19 0.06 0.00 0.08 0.00 0.00 57.88 57.89 2yvh h LEU 52 Cb 0.26 -0.25 -0.05 0.00 1.08 0.00 0.00 40.66 41.70 2yvh h LEU 52 CO 0.00 0.90 0.29 0.25 -1.08 0.00 0.00 178.44 178.80 2yvh h LEU 53 N 0.97 0.41 0.00 1.67 7.12 -0.37 -1.11 115.31 124.00 2yvh h LEU 53 Ca 0.22 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.27 2yvh h LEU 53 Cb 0.26 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.35 2yvh h LEU 53 CO -0.01 0.27 0.00 0.61 -0.13 0.00 0.00 178.44 179.18 2yvh n GLY 54 N -1.27 0.00 0.64 3.75 0.00 0.00 -1.22 105.19 107.09 2yvh n GLY 54 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2yvh n GLY 54 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2yvh n HIS 56 N -0.18 0.00 -0.11 1.61 -0.00 -0.42 -0.57 115.22 115.54 2yvh n HIS 56 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 2yvh n HIS 56 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 2yvh n HIS 56 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2yvh h GLU 57 N 0.00 0.76 0.45 -0.41 5.08 -1.42 -0.53 114.58 118.51 2yvh h GLU 57 Ca 0.00 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 2yvh h GLU 57 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2yvh h GLU 57 CO 0.00 0.99 -0.28 1.25 -1.00 0.00 0.00 179.01 179.97 2yvh h LEU 58 N 0.54 -0.70 -0.96 1.33 5.85 -1.08 -1.09 115.31 119.19 2yvh h LEU 58 Ca 0.07 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2yvh h LEU 58 Cb 0.80 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2yvh h LEU 58 CO 0.07 -0.44 0.63 -0.07 -0.34 0.00 0.00 178.44 178.28 2yvh h LEU 59 N -0.70 1.10 -0.40 2.25 4.07 -1.81 0.20 115.31 120.03 2yvh h LEU 59 Ca -0.05 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 2yvh h LEU 59 Cb 0.57 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2yvh h LEU 59 CO 0.05 0.80 0.18 0.00 -1.08 0.00 0.00 178.44 178.40 2yvh h ALA 60 N 1.35 0.51 0.43 1.53 0.00 -0.96 -0.99 119.26 121.13 2yvh h ALA 60 Ca 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2yvh h ALA 60 Cb -0.14 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2yvh h ALA 60 CO -0.07 0.08 -0.21 -0.44 0.00 0.00 0.00 179.25 178.61 2yvh h ASP 61 N 0.50 -0.49 -1.20 0.00 3.32 -1.03 -1.63 116.42 115.89 2yvh h ASP 61 Ca 0.14 0.01 0.35 0.00 0.02 0.00 0.00 57.03 57.55 2yvh h ASP 61 Cb 0.13 0.13 -0.10 0.00 0.22 0.00 0.00 39.33 39.71 2yvh h ASP 61 CO -0.02 -0.35 0.79 0.44 -1.72 0.00 0.00 179.24 178.39 2yvh h ASP 62 N -0.58 0.29 0.03 6.45 3.45 -0.88 0.30 116.42 125.48 2yvh h ASP 62 Ca -0.06 0.09 -0.13 0.00 0.43 0.00 0.00 57.03 57.36 2yvh h ASP 62 Cb 0.44 0.06 0.01 0.00 -0.56 0.00 0.00 39.33 39.28 2yvh h ASP 62 CO 0.10 -0.04 -0.53 -0.25 -1.57 0.00 0.00 179.24 176.95 2yvh h TRP 63 N 0.21 0.47 -0.67 4.55 2.91 -0.65 -1.45 115.95 121.32 2yvh h TRP 63 Ca 0.70 -0.28 0.06 0.00 1.13 0.00 0.00 58.89 60.49 2yvh h TRP 63 Cb 2.11 -0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 30.67 2yvh h TRP 63 CO -0.00 1.12 0.44 0.22 -1.03 0.00 0.00 178.44 179.19 2yvh h ASP 64 N -0.31 0.61 0.26 2.65 1.82 -1.05 -2.73 116.42 117.67 2yvh h ASP 64 Ca -0.07 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.55 2yvh h ASP 64 Cb 1.29 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.17 2yvh h ASP 64 CO 0.10 0.40 -0.13 0.50 -1.61 0.00 0.00 179.24 178.50 2yvh h LYS 65 N 0.69 -0.34 -0.34 0.28 3.64 -0.22 -3.13 116.57 117.16 2yvh h LYS 65 Ca 0.28 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.79 2yvh h LYS 65 Cb 0.24 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2yvh h LYS 65 CO -0.09 -0.23 0.45 0.93 -2.27 0.00 0.00 179.45 178.25 2yvh h GLU 66 N -0.43 0.00 -0.64 1.90 4.39 -1.32 0.44 114.58 118.91 2yvh h GLU 66 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2yvh h GLU 66 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2yvh h GLU 66 CO 0.06 0.00 0.00 1.47 -1.16 0.00 0.00 179.01 179.38 2yvh n LEU 67 N -3.52 4.53 -0.02 1.33 -0.00 -1.03 -2.98 117.00 115.30 2yvh n LEU 67 Ca 0.06 -2.29 -0.04 0.00 -0.00 0.00 0.00 56.01 53.74 2yvh n LEU 67 Cb 0.60 -0.59 -0.02 0.00 -0.00 0.00 0.00 43.42 43.41 2yvh n LEU 67 CO 0.24 0.66 -0.66 -1.14 -0.00 0.00 0.00 177.39 176.48 2yvh n ARG 68 N 0.79 0.12 0.00 1.47 3.00 0.15 -4.18 116.66 118.01 2yvh n ARG 68 Ca 0.23 0.03 0.02 0.00 -0.00 0.00 0.00 57.85 58.13 2yvh n ARG 68 Cb 0.90 -1.02 0.11 0.00 0.00 0.00 0.00 32.46 32.44 2yvh n ARG 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2yvh n ASP 69 N -2.76 0.00 0.00 6.15 2.03 -0.65 -3.47 116.55 117.85 2yvh n ASP 69 Ca -0.09 -0.45 0.00 0.00 0.52 0.00 0.00 54.79 54.77 2yvh n ASP 69 Cb 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 2yvh n ASP 69 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2yvh n ILE 70 N -0.70 0.00 -3.64 5.18 3.06 -1.16 -4.96 119.36 117.14 2yvh n ILE 70 Ca 0.03 -0.02 -0.38 0.00 -2.50 0.00 0.00 62.75 59.88 2yvh n ILE 70 Cb 0.01 0.43 -0.12 0.00 0.54 0.00 0.00 39.64 40.51 2yvh n ILE 70 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2yvh s THR 71 N -1.55 4.91 -1.72 9.51 -4.23 -1.23 -4.89 115.64 116.44 2yvh s THR 71 Ca 0.00 -0.05 0.21 0.00 -1.18 0.00 0.00 61.69 60.67 2yvh s THR 71 Cb 0.00 -3.37 0.66 0.00 1.34 0.00 0.00 72.50 71.13 2yvh s THR 71 CO 0.00 0.23 1.56 -1.14 -0.54 0.00 0.00 174.62 174.72 2yvh n ARG 72 N 5.01 3.01 -3.22 3.99 0.63 -1.26 -4.56 116.66 120.26 2yvh n ARG 72 Ca -0.14 -2.66 -0.20 0.00 -0.92 0.00 0.00 57.85 53.93 2yvh n ARG 72 Cb 0.51 -1.67 -0.07 0.00 0.45 0.00 0.00 32.46 31.68 2yvh n ARG 72 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2yvh s ASP 73 N -0.96 0.64 0.53 6.15 2.15 -1.26 -5.01 116.67 118.91 2yvh s ASP 73 Ca 0.49 -2.55 0.23 0.00 0.43 0.00 0.00 52.55 51.15 2yvh s ASP 73 Cb 0.27 0.29 1.27 0.00 -0.30 0.00 0.00 42.92 44.46 2yvh s ASP 73 CO 0.30 -0.15 1.68 1.55 -0.17 0.00 0.00 175.17 178.38 2yvh h PRO 74 N 5.62 0.00 0.00 4.34 0.13 -1.95 -3.34 132.00 136.81 2yvh h PRO 74 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2yvh h PRO 74 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2yvh h PRO 74 CO 0.25 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.11 2yvh n GLU 75 N -2.57 0.00 -1.75 0.86 2.13 -1.26 -4.79 120.64 113.27 2yvh n GLU 75 Ca -0.02 0.03 -0.42 0.00 0.66 0.00 0.00 57.16 57.42 2yvh n GLU 75 Cb 0.35 -0.69 -0.03 0.00 0.27 0.00 0.00 31.44 31.35 2yvh n GLU 75 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 2yvh s ASP 76 N -2.18 6.38 0.66 4.31 1.47 -1.25 -4.84 116.67 121.22 2yvh s ASP 76 Ca 0.00 2.88 0.24 0.00 1.18 0.00 0.00 52.55 56.84 2yvh s ASP 76 Cb 0.00 -2.61 1.26 0.00 -0.34 0.00 0.00 42.92 41.24 2yvh s ASP 76 CO 0.00 -0.95 1.71 1.55 0.68 0.00 0.00 175.17 178.16 2yvh h PRO 77 N 6.35 0.00 0.06 2.11 0.13 -1.92 0.58 132.00 139.30 2yvh h PRO 77 Ca -0.44 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.42 2yvh h PRO 77 Cb 1.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.35 2yvh h PRO 77 CO 0.92 0.00 -1.11 -0.07 -0.23 0.00 0.00 178.00 177.51 2yvh h LEU 78 N 0.00 0.73 -0.21 1.56 4.07 -1.95 -0.35 115.31 119.17 2yvh h LEU 78 Ca 0.03 -0.64 -0.22 0.00 0.08 0.00 0.00 57.88 57.14 2yvh h LEU 78 Cb 1.04 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.55 2yvh h LEU 78 CO -0.00 1.45 -0.93 -0.08 -1.08 0.00 0.00 178.44 177.80 2yvh h GLU 79 N 0.27 0.31 0.01 1.13 4.22 -1.16 -1.37 114.58 117.99 2yvh h GLU 79 Ca -0.14 -0.34 0.00 0.00 0.08 0.00 0.00 59.36 58.96 2yvh h GLU 79 Cb 1.77 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 31.12 2yvh h GLU 79 CO 0.20 1.04 -0.01 0.00 -2.18 0.00 0.00 179.01 178.07 2yvh h ARG 80 N 0.17 -0.02 -0.57 1.92 3.08 -1.49 -2.76 114.38 114.70 2yvh h ARG 80 Ca -0.07 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.02 2yvh h ARG 80 Cb 1.56 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.59 2yvh h ARG 80 CO 0.15 -0.02 0.38 1.25 -1.07 0.00 0.00 179.97 180.66 2yvh h LEU 81 N -0.03 0.55 -1.21 3.04 5.85 -0.88 0.25 115.31 122.88 2yvh h LEU 81 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2yvh h LEU 81 Cb 0.03 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2yvh h LEU 81 CO -0.00 0.38 0.31 -0.09 -0.34 0.00 0.00 178.44 178.69 2yvh h ARG 82 N 0.64 0.86 -0.10 1.25 2.43 -1.08 -2.69 114.38 115.69 2yvh h ARG 82 Ca 0.23 -0.10 -0.20 0.00 -0.81 0.00 0.00 59.98 59.10 2yvh h ARG 82 Cb 0.12 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2yvh h ARG 82 CO -0.06 0.65 -0.75 0.00 -1.51 0.00 0.00 179.97 178.30 2yvh h ALA 83 N 1.48 0.50 -0.33 2.80 0.00 -0.26 -2.57 119.26 120.88 2yvh h ALA 83 Ca 0.22 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2yvh h ALA 83 Cb 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2yvh h ALA 83 CO -0.03 0.74 0.14 0.28 0.00 0.00 0.00 179.25 180.38 2yvh h VAL 84 N 0.36 1.18 -0.14 0.00 2.07 -1.18 -1.58 116.25 116.96 2yvh h VAL 84 Ca -0.04 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2yvh h VAL 84 Cb 1.34 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2yvh h VAL 84 CO 0.14 0.19 -0.04 0.58 0.02 0.00 0.00 177.57 178.46 2yvh h VAL 85 N 0.39 1.29 0.25 2.57 2.07 -1.37 -0.41 116.25 121.04 2yvh h VAL 85 Ca 0.11 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2yvh h VAL 85 Cb 0.16 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2yvh h VAL 85 CO -0.01 0.29 -0.12 0.58 0.02 0.00 0.00 177.57 178.33 2yvh h VAL 86 N -0.05 0.80 -0.87 2.57 2.07 -1.49 0.33 116.25 119.60 2yvh h VAL 86 Ca 0.03 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.32 2yvh h VAL 86 Cb 0.47 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2yvh h VAL 86 CO 0.01 0.06 0.57 0.71 0.02 0.00 0.00 177.57 178.94 2yvh h THR 87 N -0.46 1.15 -0.32 2.57 1.35 -1.26 0.39 112.91 116.32 2yvh h THR 87 Ca -0.03 -0.38 -0.04 0.00 -0.55 0.00 0.00 66.41 65.40 2yvh h THR 87 Cb 0.35 -0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.71 2yvh h THR 87 CO 0.06 0.20 0.03 -0.07 -0.25 0.00 0.00 175.52 175.48 2yvh h LEU 88 N 1.10 0.54 -0.74 3.87 3.38 -0.83 -1.49 115.31 121.14 2yvh h LEU 88 Ca 0.35 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2yvh h LEU 88 Cb -0.01 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2yvh h LEU 88 CO -0.11 0.69 0.41 0.00 0.09 0.00 0.00 178.44 179.51 2yvh h ALA 89 N 0.87 0.95 0.00 1.53 0.00 0.16 -3.34 119.26 119.42 2yvh h ALA 89 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2yvh h ALA 89 Cb 0.40 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2yvh h ALA 89 CO 0.01 0.47 -0.33 -0.85 0.00 0.00 0.00 179.25 178.55 2yvh n GLU 90 N -4.46 3.79 -2.74 0.00 0.28 0.13 -4.88 120.64 112.76 2yvh n GLU 90 Ca 0.07 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.07 2yvh n GLU 90 Cb 0.09 -0.60 0.06 0.00 1.43 0.00 0.00 31.44 32.42 2yvh n GLU 90 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2yvh n ASN 91 N -0.96 1.24 -3.75 -1.84 0.23 -0.57 -5.02 115.26 104.59 2yvh n ASN 91 Ca 0.00 -2.04 -0.14 0.00 -0.53 0.00 0.00 54.58 51.87 2yvh n ASN 91 Cb 0.00 -0.36 -0.15 0.00 -2.08 0.00 0.00 39.78 37.19 2yvh n ASN 91 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2yvh s VAL 92 N -3.22 -0.06 0.00 3.53 0.11 -1.17 -4.97 120.40 114.62 2yvh s VAL 92 Ca 0.26 0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.51 2yvh s VAL 92 Cb 0.33 -0.20 0.00 0.00 -1.53 0.00 0.00 36.38 34.98 2yvh s VAL 92 CO -0.06 0.08 0.00 -1.54 -3.33 0.00 0.00 175.10 170.26 2yvh n SER 93 N 4.27 0.00 -0.13 3.54 3.41 -1.26 -4.93 113.62 118.52 2yvh n SER 93 Ca -0.26 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.26 2yvh n SER 93 Cb 0.51 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 2yvh n SER 93 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2yvh h ARG 94 N 0.00 0.57 -0.80 4.33 2.43 -1.93 -2.78 114.38 116.20 2yvh h ARG 94 Ca 0.00 -0.09 0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2yvh h ARG 94 Cb 0.00 -0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.37 2yvh h ARG 94 CO 0.00 0.51 0.43 -1.35 -1.51 0.00 0.00 179.97 178.05 2yvh h PRO 95 N 0.50 0.68 -0.25 0.20 0.11 -1.88 -0.61 132.00 130.75 2yvh h PRO 95 Ca 0.14 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 2yvh h PRO 95 Cb 0.13 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2yvh h PRO 95 CO -0.02 0.45 -0.01 0.93 -0.21 0.00 0.00 178.00 179.14 2yvh h GLU 96 N 0.70 0.37 0.06 1.05 3.07 -1.89 -0.97 114.58 116.97 2yvh h GLU 96 Ca 0.40 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2yvh h GLU 96 Cb 0.44 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2yvh h GLU 96 CO -0.28 0.41 -0.03 1.25 -1.40 0.00 0.00 179.01 178.96 2yvh h LEU 97 N 0.36 -0.07 -0.78 1.33 7.12 -1.16 -1.73 115.31 120.37 2yvh h LEU 97 Ca 0.08 -0.49 0.16 0.00 0.13 0.00 0.00 57.88 57.76 2yvh h LEU 97 Cb 0.26 0.02 -0.15 0.00 -0.53 0.00 0.00 40.66 40.26 2yvh h LEU 97 CO 0.01 0.49 -0.15 -0.07 -0.13 0.00 0.00 178.44 178.59 2yvh h LEU 98 N -0.66 -0.64 -0.28 2.25 3.38 -0.90 -0.58 115.31 117.87 2yvh h LEU 98 Ca -0.01 0.23 -0.20 0.00 0.09 0.00 0.00 57.88 57.99 2yvh h LEU 98 Cb 0.56 0.46 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2yvh h LEU 98 CO 0.01 -0.25 -0.84 -0.07 0.09 0.00 0.00 178.44 177.38 2yvh h LEU 99 N 0.02 0.48 -0.54 1.67 4.07 -1.23 -2.18 115.31 117.60 2yvh h LEU 99 Ca 0.39 -0.35 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 2yvh h LEU 99 Cb 0.63 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 2yvh h LEU 99 CO -0.78 1.13 0.30 -0.07 -1.08 0.00 0.00 178.44 177.94 2yvh h LEU 100 N 0.24 0.66 -0.52 1.67 3.38 -0.79 -0.29 115.31 119.66 2yvh h LEU 100 Ca -0.05 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2yvh h LEU 100 Cb 1.45 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 2yvh h LEU 100 CO 0.14 0.56 0.28 0.40 0.09 0.00 0.00 178.44 179.91 2yvh h ILE 101 N 0.72 0.98 0.00 1.22 2.04 -1.14 -3.18 117.51 118.15 2yvh h ILE 101 Ca 0.19 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2yvh h ILE 101 Cb 0.03 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2yvh h ILE 101 CO -0.03 0.10 0.00 -0.78 0.00 0.00 0.00 178.15 177.44 2yvh h ASP 102 N 0.54 0.00 -0.65 1.72 1.82 -0.99 -3.36 116.42 115.50 2yvh h ASP 102 Ca 0.23 0.00 0.09 0.00 -0.39 0.00 0.00 57.03 56.96 2yvh h ASP 102 Cb 0.11 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.05 2yvh h ASP 102 CO -0.14 0.00 0.29 0.00 -1.61 0.00 0.00 179.24 177.78 2yvh h ALA 103 N 2.02 0.88 -0.03 -0.78 0.00 -1.03 -1.61 119.26 118.70 2yvh h ALA 103 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2yvh h ALA 103 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2yvh h ALA 103 CO 0.00 -0.12 0.45 -1.00 0.00 0.00 0.00 179.25 178.59 2yvh h PRO 104 N 0.50 0.00 0.00 0.00 0.13 -1.79 -2.91 132.00 127.93 2yvh h PRO 104 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2yvh h PRO 104 Cb 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 2yvh h PRO 104 CO -0.28 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.36 2yvh n SER 105 N -2.87 0.00 -3.67 1.44 3.41 -0.61 -4.60 113.62 106.72 2yvh n SER 105 Ca -0.01 0.20 -0.12 0.00 -0.26 0.00 0.00 58.87 58.68 2yvh n SER 105 Cb 0.50 -0.37 -0.08 0.00 -0.26 0.00 0.00 64.21 64.00 2yvh n SER 105 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2yvh s HIS 106 N -2.73 -0.71 0.23 7.33 5.65 -1.10 -5.05 115.29 118.89 2yvh s HIS 106 Ca 0.14 1.63 -0.07 0.00 0.25 0.00 0.00 55.06 57.01 2yvh s HIS 106 Cb 0.12 0.30 0.34 0.00 -1.18 0.00 0.00 32.58 32.16 2yvh s HIS 106 CO 0.30 -0.35 1.78 -1.35 -0.65 0.00 0.00 174.74 174.46 2yvh h PRO 107 N 5.81 0.58 -1.00 2.88 0.11 -1.83 -0.70 132.00 137.85 2yvh h PRO 107 Ca -0.30 -0.03 0.22 0.00 0.11 0.00 0.00 66.00 66.00 2yvh h PRO 107 Cb 1.18 -0.13 -0.10 0.00 0.11 0.00 0.00 31.00 32.06 2yvh h PRO 107 CO 0.16 0.38 0.62 -0.44 -0.21 0.00 0.00 178.00 178.52 2yvh h ASP 108 N 0.60 0.65 0.09 -2.05 3.45 -1.97 0.15 116.42 117.34 2yvh h ASP 108 Ca 0.35 0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.90 2yvh h ASP 108 Cb 0.37 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 2yvh h ASP 108 CO -0.27 0.19 -0.04 -0.26 -1.57 0.00 0.00 179.24 177.29 2yvh h PHE 109 N 0.61 -0.11 -0.71 4.55 0.04 -1.37 -2.43 116.94 117.51 2yvh h PHE 109 Ca 0.58 -0.00 0.16 0.00 2.80 0.00 0.00 57.97 61.51 2yvh h PHE 109 Cb 1.12 0.04 -0.12 0.00 2.20 0.00 0.00 35.95 39.19 2yvh h PHE 109 CO -0.00 0.37 -0.00 -0.07 -0.60 0.00 0.00 178.31 178.00 2yvh h LEU 110 N -0.66 -0.34 -1.45 1.54 -0.00 -1.14 -2.41 115.31 110.85 2yvh h LEU 110 Ca -0.01 0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 2yvh h LEU 110 Cb 0.53 0.33 -0.02 0.00 -0.00 0.00 0.00 40.66 41.49 2yvh h LEU 110 CO 0.02 -0.16 0.19 -1.13 -0.00 0.00 0.00 178.44 177.36 2yvh h ASN 111 N 0.10 0.50 0.24 -0.43 -0.73 -0.57 -1.20 115.58 113.49 2yvh h ASN 111 Ca 0.38 -0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.48 2yvh h ASN 111 Cb 0.65 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 2yvh h ASN 111 CO -0.63 0.43 -0.17 0.00 -0.37 0.00 0.00 177.43 176.69 2yvh h ALA 112 N 1.65 1.55 -0.00 1.57 0.00 -0.93 -2.81 119.26 120.29 2yvh h ALA 112 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2yvh h ALA 112 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2yvh h ALA 112 CO -0.02 0.21 -0.74 0.91 0.00 0.00 0.00 179.25 179.62 2yvh n TRP 113 N -4.10 0.00 0.13 0.00 7.02 -0.52 -4.53 117.44 115.44 2yvh n TRP 113 Ca -0.02 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.32 2yvh n TRP 113 Cb 0.25 -0.06 -0.07 0.00 -2.42 0.00 0.00 31.31 29.01 2yvh n TRP 113 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2yvh h ARG 114 N 0.61 -0.59 -0.50 -0.99 9.65 -1.09 0.18 114.38 121.65 2yvh h ARG 114 Ca 0.00 0.04 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 2yvh h ARG 114 Cb 0.55 0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 29.21 2yvh h ARG 114 CO 0.00 -0.39 -0.30 2.41 2.80 0.00 0.00 179.97 184.49 2yvh n THR 115 N -5.44 -0.34 0.33 0.20 -1.04 -1.26 -2.51 114.28 104.22 2yvh n THR 115 Ca -0.07 1.91 -0.18 0.00 -2.04 0.00 0.00 64.05 63.67 2yvh n THR 115 Cb 0.35 -2.43 -0.09 0.00 -1.82 0.00 0.00 70.33 66.34 2yvh n THR 115 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2yvh h VAL 116 N 0.00 0.00 0.00 12.58 2.07 -1.80 -3.29 116.25 125.81 2yvh h VAL 116 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2yvh h VAL 116 Cb 0.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2yvh h VAL 116 CO -0.47 0.00 0.00 0.59 0.02 0.00 0.00 177.57 177.71 2yvh n ASN 117 N -5.31 0.00 -3.04 0.57 5.03 0.62 -2.72 115.26 110.41 2yvh n ASN 117 Ca -0.12 0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.35 2yvh n ASN 117 Cb 0.45 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.21 2yvh n ASN 117 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2yvh s HIS 118 N -1.73 -1.01 0.00 3.10 3.76 -1.20 -4.55 115.29 113.66 2yvh s HIS 118 Ca 0.00 0.32 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 2yvh s HIS 118 Cb 0.00 0.18 0.00 0.00 1.11 0.00 0.00 32.58 33.87 2yvh s HIS 118 CO 0.00 -0.65 0.00 0.94 -0.85 0.00 0.00 174.74 174.18 2yvh n GLN 119 N 4.47 0.00 -0.00 1.40 7.27 -1.23 -4.71 117.38 124.58 2yvh n GLN 119 Ca 0.08 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.19 2yvh n GLN 119 Cb 0.59 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.18 2yvh n GLN 119 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 2yvh n TRP 120 N 0.00 0.00 -3.30 3.69 7.02 -1.10 -4.99 117.44 118.75 2yvh n TRP 120 Ca 0.00 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.10 2yvh n TRP 120 Cb 0.00 -0.07 -0.07 0.00 -2.42 0.00 0.00 31.31 28.75 2yvh n TRP 120 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2yvh s ILE 121 N -2.12 5.16 1.08 -0.99 -1.09 -1.26 -4.80 121.20 117.18 2yvh s ILE 121 Ca 0.01 0.90 -0.15 0.00 -2.23 0.00 0.00 60.65 59.18 2yvh s ILE 121 Cb 0.07 -3.81 0.14 0.00 -1.58 0.00 0.00 42.46 37.27 2yvh s ILE 121 CO 0.38 0.25 0.41 -2.65 -1.23 0.00 0.00 174.94 172.10 2yvh n PRO 122 N 4.27 -1.44 -3.58 2.79 -0.02 -1.26 -4.83 135.00 130.93 2yvh n PRO 122 Ca -0.06 -0.39 -0.37 0.00 -2.02 0.00 0.00 63.50 60.66 2yvh n PRO 122 Cb 0.51 -1.89 -0.08 0.00 -0.02 0.00 0.00 33.50 32.01 2yvh n PRO 122 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2yvh s ASP 123 N -2.07 6.25 0.00 2.55 3.84 -1.26 -4.95 116.67 121.04 2yvh s ASP 123 Ca 0.60 0.28 0.24 0.00 -0.00 0.00 0.00 52.55 53.66 2yvh s ASP 123 Cb -0.18 -2.15 1.10 0.00 -1.38 0.00 0.00 42.92 40.32 2yvh s ASP 123 CO 0.66 0.05 1.77 0.35 -0.00 0.00 0.00 175.17 178.00 2yvh n THR 124 N 4.12 0.32 -2.55 2.11 -2.24 -1.26 -4.81 114.28 109.97 2yvh n THR 124 Ca -0.13 0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 2yvh n THR 124 Cb 0.52 -0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 2yvh n THR 124 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2yvh s ASP 125 N -2.80 6.16 0.00 3.42 1.11 -1.26 -1.33 116.67 121.98 2yvh s ASP 125 Ca 0.17 -0.46 0.00 0.00 0.18 0.00 0.00 52.55 52.43 2yvh s ASP 125 Cb 0.16 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.59 2yvh s ASP 125 CO 0.40 -1.84 0.00 0.47 1.18 0.00 0.00 175.17 175.38 2yvh n ASP 126 N 9.37 -1.21 -0.33 0.27 10.43 -1.26 -5.00 116.55 128.82 2yvh n ASP 126 Ca 0.03 0.00 0.32 0.00 2.57 0.00 0.00 54.79 57.72 2yvh n ASP 126 Cb 0.49 -0.20 0.69 0.00 1.84 0.00 0.00 41.12 43.94 2yvh n ASP 126 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2yvh h LEU 127 N 0.00 0.12 -1.33 0.64 6.46 -1.52 -2.13 115.31 117.56 2yvh h LEU 127 Ca 0.00 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 57.91 2yvh h LEU 127 Cb 0.00 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 39.88 2yvh h LEU 127 CO 0.00 0.01 0.55 -0.08 -0.62 0.00 0.00 178.44 178.30 2yvh h GLU 128 N 0.10 0.68 -0.01 1.25 4.57 -1.95 -3.16 114.58 116.06 2yvh h GLU 128 Ca 0.59 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.73 2yvh h GLU 128 Cb 2.11 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 30.54 2yvh h GLU 128 CO -0.10 0.45 -0.11 0.09 -1.18 0.00 0.00 179.01 178.15 2yvh n ASN 129 N -4.53 1.45 -4.06 1.04 3.02 -0.80 -4.91 115.26 106.47 2yvh n ASN 129 Ca 0.15 -1.23 -0.34 0.00 -0.03 0.00 0.00 54.58 53.14 2yvh n ASN 129 Cb 0.41 0.27 -0.12 0.00 -0.61 0.00 0.00 39.78 39.73 2yvh n ASN 129 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2yvh s ASP 130 N -1.11 4.98 0.30 6.41 -1.08 -1.19 -4.98 116.67 119.99 2yvh s ASP 130 Ca 0.09 -2.60 0.06 0.00 -0.52 0.00 0.00 52.55 49.59 2yvh s ASP 130 Cb 0.08 -1.77 0.81 0.00 -1.46 0.00 0.00 42.92 40.58 2yvh s ASP 130 CO 0.19 -0.38 1.70 0.00 0.52 0.00 0.00 175.17 177.20 2yvh h ALA 131 N 7.24 1.58 -0.43 3.66 0.00 -1.91 0.22 119.26 129.62 2yvh h ALA 131 Ca -0.06 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2yvh h ALA 131 Cb 0.97 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2yvh h ALA 131 CO 0.68 -0.35 -0.18 1.25 0.00 0.00 0.00 179.25 180.65 2yvh h HIS 132 N 0.43 1.01 0.00 0.00 -0.00 -1.96 -1.64 115.15 112.99 2yvh h HIS 132 Ca 0.60 -0.24 -0.03 0.00 -0.00 0.00 0.00 60.37 60.70 2yvh h HIS 132 Cb 1.17 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.41 28.35 2yvh h HIS 132 CO -0.09 1.02 -0.14 -0.22 -0.00 0.00 0.00 177.93 178.50 2yvh h LYS 133 N 0.70 0.00 0.00 5.26 3.64 -1.38 -0.82 116.57 123.98 2yvh h LYS 133 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2yvh h LYS 133 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2yvh h LYS 133 CO 0.06 0.14 0.00 0.00 -2.27 0.00 0.00 179.45 177.37 2yvh h ARG 134 N 0.00 0.00 0.14 1.90 3.08 -0.86 -2.85 114.38 115.80 2yvh h ARG 134 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 2yvh h ARG 134 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2yvh h ARG 134 CO 0.02 0.00 -1.57 0.00 -1.07 0.00 0.00 179.97 177.35 2yvh h ALA 135 N 2.45 0.22 -0.10 0.04 0.00 -0.20 -2.79 119.26 118.88 2yvh h ALA 135 Ca 0.00 -1.10 -0.18 0.00 0.00 0.00 0.00 54.91 53.64 2yvh h ALA 135 Cb 0.72 0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.83 2yvh h ALA 135 CO 0.00 1.08 -0.63 -0.24 0.00 0.00 0.00 179.25 179.47 2yvh h VAL 136 N 0.08 1.34 0.00 0.00 3.04 -1.53 -3.12 116.25 116.07 2yvh h VAL 136 Ca -0.26 -1.92 -0.04 0.00 -1.01 0.00 0.00 66.70 63.46 2yvh h VAL 136 Cb 2.04 2.20 -0.01 0.00 -2.01 0.00 0.00 31.29 33.51 2yvh h VAL 136 CO 0.17 0.59 -0.20 0.22 -1.01 0.00 0.00 177.57 177.34 2yvh h TYR 137 N 0.23 0.00 -0.94 3.17 3.20 -1.63 -1.26 116.97 119.73 2yvh h TYR 137 Ca -0.05 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.83 2yvh h TYR 137 Cb 1.27 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.50 2yvh h TYR 137 CO 0.11 0.20 0.62 1.25 -1.64 0.00 0.00 178.16 178.70 2yvh h LEU 138 N 0.00 1.08 0.29 2.82 7.12 -1.49 0.16 115.31 125.29 2yvh h LEU 138 Ca -0.00 -0.03 -0.01 0.00 0.13 0.00 0.00 57.88 57.97 2yvh h LEU 138 Cb 0.35 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.21 2yvh h LEU 138 CO 0.03 0.78 -0.14 0.58 -0.13 0.00 0.00 178.44 179.56 2yvh h VAL 139 N 1.27 0.74 -0.94 1.05 2.07 -1.26 0.05 116.25 119.24 2yvh h VAL 139 Ca 0.34 -0.44 0.20 0.00 0.82 0.00 0.00 66.70 67.62 2yvh h VAL 139 Cb -0.15 0.98 -0.18 0.00 -1.52 0.00 0.00 31.29 30.43 2yvh h VAL 139 CO -0.07 0.09 -0.19 -0.61 0.02 0.00 0.00 177.57 176.80 2yvh h GLN 140 N -0.63 0.00 -0.38 1.57 5.75 -1.05 0.26 115.11 120.63 2yvh h GLN 140 Ca -0.04 -0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.33 2yvh h GLN 140 Cb 0.45 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 2yvh h GLN 140 CO 0.07 0.00 -0.25 -0.07 -2.65 0.00 0.00 178.83 175.93 2yvh h LEU 141 N 0.00 0.88 -1.23 -2.39 3.38 -0.43 -1.70 115.31 113.83 2yvh h LEU 141 Ca 0.47 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2yvh h LEU 141 Cb 0.76 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2yvh h LEU 141 CO -0.95 1.12 0.13 0.00 0.09 0.00 0.00 178.44 178.82 2yvh h ALA 142 N 0.79 1.38 0.12 1.53 0.00 -0.30 -0.56 119.26 122.22 2yvh h ALA 142 Ca 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2yvh h ALA 142 Cb 0.82 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2yvh h ALA 142 CO 0.07 0.45 -0.06 0.00 0.00 0.00 0.00 179.25 179.71 2yvh h ALA 143 N 1.49 -0.16 -0.89 0.00 0.00 -0.62 -1.27 119.26 117.80 2yvh h ALA 143 Ca 0.15 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 55.13 2yvh h ALA 143 Cb 0.21 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2yvh h ALA 143 CO -0.01 -0.49 0.59 -0.44 0.00 0.00 0.00 179.25 178.90 2yvh h ASP 144 N -0.36 0.47 -0.11 0.00 3.32 -1.22 0.46 116.42 118.97 2yvh h ASP 144 Ca -0.02 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2yvh h ASP 144 Cb 0.29 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2yvh h ASP 144 CO 0.03 0.20 0.08 1.23 -1.72 0.00 0.00 179.24 179.05 2yvh h GLY 145 N 0.48 0.16 1.29 2.75 0.00 -0.16 -1.29 103.07 106.30 2yvh h GLY 145 Ca 0.47 -0.06 -0.19 0.00 0.00 0.00 0.00 47.33 47.55 2yvh h GLY 145 CO -0.19 0.06 -0.60 1.41 0.00 0.00 0.00 176.54 177.21 2yvh h LEU 146 N 0.15 0.83 -0.33 3.11 3.38 -0.13 -0.40 115.31 121.91 2yvh h LEU 146 Ca 0.04 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.62 2yvh h LEU 146 Cb -0.02 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.42 2yvh h LEU 146 CO -0.01 1.24 -0.19 0.15 0.09 0.00 0.00 178.44 179.72 2yvh h PHE 147 N 0.55 -0.47 0.00 1.13 3.57 -0.10 -3.15 116.94 118.47 2yvh h PHE 147 Ca -0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2yvh h PHE 147 Cb 1.19 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 40.19 2yvh h PHE 147 CO 0.06 -0.26 -0.73 -0.39 -2.23 0.00 0.00 178.31 174.76 2yvh h VAL 148 N -0.14 0.14 -0.66 1.41 -1.51 -1.14 -3.42 116.25 110.92 2yvh h VAL 148 Ca 0.17 -1.23 0.06 0.00 -1.23 0.00 0.00 66.70 64.47 2yvh h VAL 148 Cb 0.40 1.79 -0.08 0.00 -2.13 0.00 0.00 31.29 31.27 2yvh h VAL 148 CO -0.42 0.08 -0.39 1.57 -1.23 0.00 0.00 177.57 177.18 2yvh n HIS 149 N -2.87 -0.28 0.71 5.19 -0.00 -0.17 -0.85 115.22 116.94 2yvh n HIS 149 Ca 0.00 0.83 0.11 0.00 -0.00 0.00 0.00 57.72 58.66 2yvh n HIS 149 Cb 0.60 -0.56 0.46 0.00 -0.00 0.00 0.00 29.99 30.49 2yvh n HIS 149 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2yvh n ASP 150 N -4.83 0.11 -0.00 0.26 8.00 -1.26 -2.10 116.55 116.72 2yvh n ASP 150 Ca 0.01 0.52 0.10 0.00 0.71 0.00 0.00 54.79 56.13 2yvh n ASP 150 Cb 0.18 -0.55 -0.12 0.00 -0.02 0.00 0.00 41.12 40.61 2yvh n ASP 150 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2yvh n TYR 151 N -1.61 0.00 -0.03 1.24 4.01 -0.03 -4.49 117.16 116.25 2yvh n TYR 151 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2yvh n TYR 151 Cb 0.26 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2yvh n TYR 151 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2yvh n ILE 152 N -1.51 0.00 -4.81 -0.72 -5.35 -1.16 -4.95 119.36 100.86 2yvh n ILE 152 Ca 0.04 -0.46 -0.33 0.00 -0.27 0.00 0.00 62.75 61.73 2yvh n ILE 152 Cb 0.33 1.03 -0.16 0.00 -1.74 0.00 0.00 39.64 39.10 2yvh n ILE 152 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2yvh s HIS 153 N -0.59 2.69 -1.21 4.28 3.76 -0.89 -5.03 115.29 118.29 2yvh s HIS 153 Ca 0.00 -1.08 -0.22 0.00 -0.15 0.00 0.00 55.06 53.62 2yvh s HIS 153 Cb 0.00 -1.81 -0.05 0.00 1.11 0.00 0.00 32.58 31.83 2yvh s HIS 153 CO 0.00 -0.46 1.89 -3.47 -0.85 0.00 0.00 174.74 171.85 2yvh n ASP 154 N 3.83 3.50 0.00 1.40 2.03 -1.26 -4.56 116.55 121.49 2yvh n ASP 154 Ca -0.19 -2.75 0.00 0.00 0.52 0.00 0.00 54.79 52.37 2yvh n ASP 154 Cb 0.52 -1.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.18 2yvh n ASP 154 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2yvh n ASP 155 N 12.92 0.00 -4.72 1.67 -0.08 -1.26 -5.15 116.55 119.92 2yvh n ASP 155 Ca 0.46 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 53.35 2yvh n ASP 155 Cb 0.46 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.87 2yvh n ASP 155 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2yvh s VAL 156 N 0.00 5.08 0.44 5.18 1.01 -1.26 -4.57 120.40 126.28 2yvh s VAL 156 Ca 0.00 1.25 -0.24 0.00 0.00 0.00 0.00 61.98 62.99 2yvh s VAL 156 Cb 0.00 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 2yvh s VAL 156 CO 0.00 0.30 1.26 -0.76 0.00 0.00 0.00 175.10 175.90 2yvh s LEU 157 N 0.62 4.11 0.67 3.92 1.43 -1.26 -5.03 118.68 123.13 2yvh s LEU 157 Ca 0.33 2.56 -0.11 0.00 -1.03 0.00 0.00 54.13 55.88 2yvh s LEU 157 Cb -0.17 -4.05 -0.01 0.00 0.03 0.00 0.00 46.19 41.99 2yvh s LEU 157 CO 0.15 -0.96 1.05 -0.94 0.23 0.00 0.00 176.35 175.88 2yvh s SER 158 N -0.96 5.73 0.46 2.29 1.04 -1.26 -4.84 113.70 116.15 2yvh s SER 158 Ca 0.61 1.52 0.17 0.00 0.48 0.00 0.00 55.95 58.73 2yvh s SER 158 Cb -0.35 -2.47 1.13 0.00 0.10 0.00 0.00 66.02 64.43 2yvh s SER 158 CO 0.44 -1.21 1.96 0.07 0.98 0.00 0.00 173.24 175.49 2yvh h LYS 159 N -0.56 0.29 0.51 4.02 -0.00 -1.98 0.80 116.57 119.66 2yvh h LYS 159 Ca -0.44 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.65 60.17 2yvh h LYS 159 Cb 1.20 -0.07 0.00 0.00 -0.00 0.00 0.00 32.23 33.37 2yvh h LYS 159 CO 0.59 0.19 -0.24 0.66 -0.00 0.00 0.00 179.45 180.65 2yvh h SER 160 N 0.30 -0.58 -0.58 7.07 4.64 -2.00 -0.73 113.55 121.67 2yvh h SER 160 Ca 0.30 -0.07 0.09 0.00 -0.47 0.00 0.00 61.79 61.64 2yvh h SER 160 Cb 0.76 0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 62.93 2yvh h SER 160 CO -0.07 -0.21 0.21 0.11 -0.87 0.00 0.00 176.83 176.00 2yvh h LYS 161 N -1.00 0.38 -0.58 4.77 1.79 -1.80 -1.98 116.57 118.14 2yvh h LYS 161 Ca -0.07 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2yvh h LYS 161 Cb 0.61 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.15 2yvh h LYS 161 CO 0.11 0.25 0.34 -0.09 -1.08 0.00 0.00 179.45 178.99 2yvh h ARG 162 N 0.39 0.79 -0.90 3.15 2.43 -0.80 -2.08 114.38 117.37 2yvh h ARG 162 Ca 0.29 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2yvh h ARG 162 Cb 0.35 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 2yvh h ARG 162 CO -0.30 0.58 0.58 1.96 -1.51 0.00 0.00 179.97 181.28 2yvh h GLN 163 N 0.78 1.19 -0.78 0.20 1.08 -0.42 -1.44 115.11 115.73 2yvh h GLN 163 Ca 0.21 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2yvh h GLN 163 Cb -0.01 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.16 2yvh h GLN 163 CO -0.04 0.80 0.00 0.00 -0.95 0.00 0.00 178.83 178.64 2yvh n ALA 164 N -2.36 1.44 0.00 3.87 0.00 -0.78 -2.03 120.51 120.65 2yvh n ALA 164 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2yvh n ALA 164 Cb 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2yvh n ALA 164 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2yvh n LEU 166 N 0.58 0.00 0.48 0.00 0.00 -0.54 -2.04 117.00 115.48 2yvh n LEU 166 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 56.01 55.81 2yvh n LEU 166 Cb 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.39 2yvh n LEU 166 CO 0.00 0.00 0.54 -0.33 0.00 0.00 0.00 177.39 177.60 2yvh h GLU 167 N 0.00 -1.17 -0.96 1.96 5.08 -1.69 0.37 114.58 118.16 2yvh h GLU 167 Ca 0.00 0.08 0.28 0.00 -1.00 0.00 0.00 59.36 58.72 2yvh h GLU 167 Cb 0.00 0.27 -0.17 0.00 0.50 0.00 0.00 28.75 29.34 2yvh h GLU 167 CO 0.00 -0.78 0.13 1.15 -1.00 0.00 0.00 179.01 178.51 2yvh h THR 168 N -1.26 0.08 -0.03 1.13 2.02 -1.71 1.28 112.91 114.41 2yvh h THR 168 Ca -0.12 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2yvh h THR 168 Cb 0.94 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2yvh h THR 168 CO 0.20 0.01 -0.01 0.40 0.37 0.00 0.00 175.52 176.50 2yvh h ILE 169 N 0.05 1.30 -0.98 3.11 2.04 -1.75 -2.87 117.51 118.40 2yvh h ILE 169 Ca 0.62 -0.91 0.18 0.00 1.00 0.00 0.00 64.86 65.75 2yvh h ILE 169 Cb 1.32 1.85 -0.09 0.00 -0.74 0.00 0.00 36.82 39.16 2yvh h ILE 169 CO -0.84 0.24 0.61 -0.07 0.00 0.00 0.00 178.15 178.09 2yvh h LEU 170 N -0.30 0.70 0.00 1.44 3.38 0.20 -2.68 115.31 118.06 2yvh h LEU 170 Ca 0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2yvh h LEU 170 Cb 0.40 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2yvh h LEU 170 CO 0.00 0.28 -0.02 -0.33 0.09 0.00 0.00 178.44 178.47 2yvh h GLU 171 N 0.70 -0.02 -0.41 1.13 5.08 0.17 -2.99 114.58 118.23 2yvh h GLU 171 Ca 0.54 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 59.02 2yvh h GLU 171 Cb 0.91 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2yvh h GLU 171 CO -0.31 -0.02 0.63 1.28 -1.00 0.00 0.00 179.01 179.60 2yvh n LEU 172 N -2.56 0.00 -4.66 1.33 4.77 -1.01 -4.66 117.00 110.20 2yvh n LEU 172 Ca -0.00 0.37 -0.47 0.00 -0.03 0.00 0.00 56.01 55.88 2yvh n LEU 172 Cb 0.01 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 2yvh n LEU 172 CO 0.00 -0.37 1.20 -0.38 -1.33 0.00 0.00 177.39 176.51 2yvh n ILE 173 N -2.14 0.08 0.00 -0.08 -0.00 -1.13 -4.93 119.36 111.15 2yvh n ILE 173 Ca 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.83 2yvh n ILE 173 Cb 0.76 -1.49 0.00 0.00 -0.00 0.00 0.00 39.64 38.91 2yvh n ILE 173 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90