#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yvh s SER 4 N 0.00 5.95 -0.16 3.42 0.15 -1.26 -4.90 113.70 116.90 2yvh s SER 4 Ca 0.00 1.80 0.03 0.00 0.70 0.00 0.00 55.95 58.49 2yvh s SER 4 Cb 0.00 -2.52 0.32 0.00 -1.71 0.00 0.00 66.02 62.11 2yvh s SER 4 CO 0.00 -1.58 1.27 0.29 1.20 0.00 0.00 173.24 174.42 2yvh n LYS 5 N 8.21 1.99 -0.34 5.44 5.02 -1.26 -4.55 118.16 132.66 2yvh n LYS 5 Ca 0.24 -1.34 -0.04 0.00 -2.02 0.00 0.00 58.31 55.15 2yvh n LYS 5 Cb 0.45 -1.64 0.09 0.00 -0.02 0.00 0.00 35.03 33.91 2yvh n LYS 5 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2yvh h LYS 6 N 0.93 1.26 -1.58 1.97 3.64 -2.01 -1.82 116.57 118.96 2yvh h LYS 6 Ca 0.18 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2yvh h LYS 6 Cb 1.57 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2yvh h LYS 6 CO 0.39 0.89 0.00 -1.91 -2.27 0.00 0.00 179.45 176.55 2yvh n GLU 7 N -4.36 0.84 0.00 1.90 2.13 -1.26 -3.47 120.64 116.43 2yvh n GLU 7 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 2yvh n GLU 7 Cb 0.07 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 30.70 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 1.08 0.00 -0.14 6.31 5.41 -0.68 -1.80 119.36 129.53 2yvh n ILE 9 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 2yvh n ILE 9 Cb 0.42 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.35 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 0.61 -0.47 1.39 4.07 -1.85 0.41 115.31 119.46 2yvh h LEU 10 Ca 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.76 2yvh h LEU 10 Cb 0.00 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 2yvh h LEU 10 CO 0.00 0.64 0.30 0.03 -1.08 0.00 0.00 178.44 178.33 2yvh h ARG 11 N 0.53 0.64 -0.57 1.13 2.47 -1.68 0.40 114.38 117.29 2yvh h ARG 11 Ca 0.14 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 2yvh h ARG 11 Cb 0.25 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 2yvh h ARG 11 CO -0.01 0.45 0.34 1.15 0.56 0.00 0.00 179.97 182.46 2yvh h THR 12 N 0.64 1.18 -0.18 2.04 2.02 -1.68 0.20 112.91 117.13 2yvh h THR 12 Ca 0.17 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2yvh h THR 12 Cb -0.03 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2yvh h THR 12 CO -0.03 0.18 0.10 0.00 0.37 0.00 0.00 175.52 176.14 2yvh h ALA 13 N 1.17 0.23 -0.75 6.16 0.00 0.56 0.02 119.26 126.65 2yvh h ALA 13 Ca 0.21 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2yvh h ALA 13 Cb -0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2yvh h ALA 13 CO -0.04 -0.24 0.46 0.82 0.00 0.00 0.00 179.25 180.26 2yvh h ILE 14 N 0.19 1.07 -0.49 0.00 2.04 0.02 -1.11 117.51 119.22 2yvh h ILE 14 Ca 0.06 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2yvh h ILE 14 Cb 0.07 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 2yvh h ILE 14 CO -0.01 0.16 0.02 -0.78 0.00 0.00 0.00 178.15 177.54 2yvh h ASP 15 N 0.88 0.77 0.09 1.72 3.58 -0.34 -2.54 116.42 120.59 2yvh h ASP 15 Ca 0.31 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 2yvh h ASP 15 Cb 0.08 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.93 2yvh h ASP 15 CO -0.14 0.83 -0.04 0.22 -2.88 0.00 0.00 179.24 177.23 2yvh h TYR 16 N 0.76 -0.11 0.00 0.28 3.20 0.07 -2.60 116.97 118.56 2yvh h TYR 16 Ca 0.15 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2yvh h TYR 16 Cb 0.43 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2yvh h TYR 16 CO 0.02 0.19 -0.05 -0.84 -1.64 0.00 0.00 178.16 175.84 2yvh h ILE 17 N -0.41 0.98 0.91 1.81 3.07 -1.17 0.28 117.51 122.99 2yvh h ILE 17 Ca -0.01 -0.19 -0.04 0.00 1.55 0.00 0.00 64.86 66.16 2yvh h ILE 17 Cb 0.35 1.10 0.01 0.00 -0.27 0.00 0.00 36.82 38.01 2yvh h ILE 17 CO 0.02 0.05 -0.44 1.23 -1.05 0.00 0.00 178.15 177.97 2yvh h GLY 18 N 0.18 -1.27 0.41 0.16 0.00 -1.35 -3.11 103.07 98.08 2yvh h GLY 18 Ca -0.00 0.47 0.12 0.00 0.00 0.00 0.00 47.33 47.92 2yvh h GLY 18 CO 0.01 -0.46 0.51 -2.09 0.00 0.00 0.00 176.54 174.51 2yvh h GLU 19 N -1.28 0.77 0.00 4.80 4.81 -1.09 -3.44 114.58 119.16 2yvh h GLU 19 Ca -0.12 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2yvh h GLU 19 Cb 0.94 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2yvh h GLU 19 CO 0.20 0.51 0.00 0.66 -0.73 0.00 0.00 179.01 179.66 2yvh n TYR 20 N -4.75 0.00 -0.13 0.92 4.02 0.97 -5.11 117.16 113.08 2yvh n TYR 20 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2yvh n TYR 20 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 2yvh n TYR 20 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2yvh n SER 21 N 0.00 0.00 -0.10 7.72 3.41 -1.18 -4.95 113.62 118.52 2yvh n SER 21 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 2yvh n SER 21 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2yvh n SER 21 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2yvh h LEU 22 N 0.00 0.91 -2.31 1.04 3.38 -1.94 -3.23 115.31 113.15 2yvh h LEU 22 Ca 0.00 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.53 2yvh h LEU 22 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2yvh h LEU 22 CO 0.00 1.21 0.17 1.05 0.09 0.00 0.00 178.44 180.96 2yvh h GLU 23 N 0.63 0.00 -0.00 1.13 9.09 -2.00 -0.71 114.58 122.72 2yvh h GLU 23 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2yvh h GLU 23 Cb 0.97 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 2yvh h GLU 23 CO 0.09 0.00 -0.75 2.41 0.05 0.00 0.00 179.01 180.82 2yvh n THR 24 N -3.64 0.00 -2.72 -1.06 -1.04 -1.23 -4.86 114.28 99.73 2yvh n THR 24 Ca 0.00 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.05 61.46 2yvh n THR 24 Cb 0.28 1.07 -0.03 0.00 -1.82 0.00 0.00 70.33 69.83 2yvh n THR 24 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2yvh s LEU 25 N -2.71 4.16 0.28 -4.42 0.20 -0.27 -4.81 118.68 111.11 2yvh s LEU 25 Ca 0.10 1.37 -0.08 0.00 0.69 0.00 0.00 54.13 56.22 2yvh s LEU 25 Cb 0.15 -3.47 -0.00 0.00 -0.43 0.00 0.00 46.19 42.43 2yvh s LEU 25 CO 0.69 -0.54 0.45 -0.94 -0.29 0.00 0.00 176.35 175.72 2yvh s SER 26 N 1.17 0.33 0.12 3.68 1.04 -1.26 -5.02 113.70 113.76 2yvh s SER 26 Ca 0.44 -1.21 -0.18 0.00 0.48 0.00 0.00 55.95 55.48 2yvh s SER 26 Cb -0.16 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 2yvh s SER 26 CO 0.11 -1.19 1.72 1.88 0.98 0.00 0.00 173.24 176.75 2yvh h TYR 27 N 2.23 0.41 0.04 5.02 0.05 -1.98 -0.31 116.97 122.43 2yvh h TYR 27 Ca -0.28 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.51 2yvh h TYR 27 Cb 1.25 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.81 2yvh h TYR 27 CO 0.85 0.34 -0.28 -0.44 -1.05 0.00 0.00 178.16 177.57 2yvh h ASP 28 N 0.36 -0.83 0.41 3.88 5.19 -1.97 0.97 116.42 124.43 2yvh h ASP 28 Ca 0.10 0.11 -0.08 0.00 -0.62 0.00 0.00 57.03 56.54 2yvh h ASP 28 Cb 0.06 0.33 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 2yvh h ASP 28 CO -0.02 -0.36 -0.39 0.77 -3.12 0.00 0.00 179.24 176.12 2yvh h SER 29 N -0.45 0.00 0.21 6.45 4.64 -1.86 -0.15 113.55 122.39 2yvh h SER 29 Ca 0.05 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.18 2yvh h SER 29 Cb 0.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2yvh h SER 29 CO -0.22 0.39 -0.75 0.25 -0.87 0.00 0.00 176.83 175.64 2yvh h LEU 30 N 0.00 0.54 0.15 5.97 5.85 -0.51 -2.10 115.31 125.22 2yvh h LEU 30 Ca -0.00 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.36 2yvh h LEU 30 Cb 0.70 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2yvh h LEU 30 CO 0.05 1.11 -0.19 0.00 -0.34 0.00 0.00 178.44 179.07 2yvh h ALA 31 N 0.88 -0.35 -0.68 1.25 0.00 0.18 0.27 119.26 120.80 2yvh h ALA 31 Ca -0.04 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.95 2yvh h ALA 31 Cb 1.34 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 19.32 2yvh h ALA 31 CO 0.13 -0.73 0.22 1.49 0.00 0.00 0.00 179.25 180.37 2yvh h GLU 32 N -0.39 0.36 0.00 0.00 4.81 -1.07 -1.23 114.58 117.05 2yvh h GLU 32 Ca 0.01 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 2yvh h GLU 32 Cb 0.38 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2yvh h GLU 32 CO -0.07 0.24 -0.64 0.00 -0.73 0.00 0.00 179.01 177.81 2yvh h ALA 33 N 1.51 0.69 0.00 2.92 0.00 -1.05 -3.26 119.26 120.07 2yvh h ALA 33 Ca 0.36 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2yvh h ALA 33 Cb 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2yvh h ALA 33 CO -0.39 0.80 -0.65 0.25 0.00 0.00 0.00 179.25 179.25 2yvh n THR 34 N -3.41 0.33 0.00 0.00 -2.24 0.94 -4.93 114.28 104.97 2yvh n THR 34 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2yvh n THR 34 Cb 0.73 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.34 2.99 3.72 3.38 0.00 -0.50 -5.02 105.19 111.11 2yvh n GLY 35 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 1.63 0.44 0.99 1.02 -1.19 -4.96 118.68 116.62 2yvh s LEU 36 Ca 0.00 0.88 0.02 0.00 0.02 0.00 0.00 54.13 55.06 2yvh s LEU 36 Cb 0.00 -3.00 0.00 0.00 0.02 0.00 0.00 46.19 43.21 2yvh s LEU 36 CO 0.00 -3.11 0.64 -0.94 0.02 0.00 0.00 176.35 172.96 2yvh s SER 37 N -3.90 5.74 0.20 2.29 1.04 -1.26 -4.53 113.70 113.27 2yvh s SER 37 Ca 0.67 0.08 -0.10 0.00 0.48 0.00 0.00 55.95 57.08 2yvh s SER 37 Cb -0.14 -1.28 0.14 0.00 0.10 0.00 0.00 66.02 64.84 2yvh s SER 37 CO 0.55 -0.74 1.81 0.50 0.98 0.00 0.00 173.24 176.35 2yvh h LYS 38 N 0.45 1.04 -0.91 4.02 3.64 -1.95 -2.02 116.57 120.85 2yvh h LYS 38 Ca -0.45 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 58.82 2yvh h LYS 38 Cb 1.26 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 2yvh h LYS 38 CO 0.54 0.79 0.60 0.77 -2.27 0.00 0.00 179.45 179.88 2yvh h SER 39 N 1.02 1.02 0.09 4.20 0.02 -1.97 -0.83 113.55 117.10 2yvh h SER 39 Ca 0.26 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 2yvh h SER 39 Cb 0.06 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.30 2yvh h SER 39 CO -0.04 0.73 -0.53 1.23 -1.14 0.00 0.00 176.83 177.08 2yvh h GLY 40 N 1.20 -1.14 0.47 -3.77 0.00 -1.82 -0.16 103.07 97.86 2yvh h GLY 40 Ca 0.34 0.64 0.08 0.00 0.00 0.00 0.00 47.33 48.39 2yvh h GLY 40 CO -0.09 -0.26 0.22 1.41 0.00 0.00 0.00 176.54 177.82 2yvh h LEU 41 N -0.74 0.23 -2.62 3.11 3.38 -1.01 0.03 115.31 117.69 2yvh h LEU 41 Ca -0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2yvh h LEU 41 Cb 0.75 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2yvh h LEU 41 CO -0.30 0.15 -0.01 0.40 0.09 0.00 0.00 178.44 178.76 2yvh h ILE 42 N 0.40 0.13 -0.31 1.22 2.04 -0.81 -0.65 117.51 119.53 2yvh h ILE 42 Ca 0.28 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.96 2yvh h ILE 42 Cb 0.31 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2yvh h ILE 42 CO -0.27 0.01 -0.03 0.22 0.00 0.00 0.00 178.15 178.09 2yvh h TYR 43 N 0.00 0.62 0.00 1.37 5.03 0.91 -3.22 116.97 121.69 2yvh h TYR 43 Ca -0.00 -0.12 -0.16 0.00 2.58 0.00 0.00 58.73 61.03 2yvh h TYR 43 Cb 0.10 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.19 2yvh h TYR 43 CO 0.00 0.72 -1.09 0.45 -1.32 0.00 0.00 178.16 176.91 2yvh h HIS 44 N 0.35 0.00 -2.61 -3.82 3.86 -1.43 -3.43 115.15 108.06 2yvh h HIS 44 Ca 0.08 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.71 2yvh h HIS 44 Cb 0.49 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.57 2yvh h HIS 44 CO 0.04 0.63 -0.85 -0.06 0.86 0.00 0.00 177.93 178.56 2yvh s PHE 45 N -2.89 0.90 -1.36 2.45 0.40 -0.30 -4.97 117.98 112.22 2yvh s PHE 45 Ca -0.00 -1.78 0.18 0.00 -0.60 0.00 0.00 56.93 54.73 2yvh s PHE 45 Cb 0.08 -1.03 0.91 0.00 0.51 0.00 0.00 43.02 43.50 2yvh s PHE 45 CO 0.79 -0.82 1.57 -0.35 0.70 0.00 0.00 175.22 177.11 2yvh n PRO 46 N 3.86 0.22 -4.09 0.24 -0.04 -1.22 -4.11 135.00 129.86 2yvh n PRO 46 Ca 0.13 0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.61 2yvh n PRO 46 Cb 0.38 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 2yvh n PRO 46 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2yvh s SER 47 N -2.64 0.08 0.33 3.54 1.04 -1.26 -5.01 113.70 109.77 2yvh s SER 47 Ca 0.16 -1.14 0.11 0.00 0.48 0.00 0.00 55.95 55.56 2yvh s SER 47 Cb 0.12 0.44 0.57 0.00 0.10 0.00 0.00 66.02 67.25 2yvh s SER 47 CO 0.29 -0.92 1.74 -0.09 0.98 0.00 0.00 173.24 175.24 2yvh h ARG 48 N 2.53 0.02 -0.67 4.02 2.43 -2.00 -2.81 114.38 117.90 2yvh h ARG 48 Ca -0.32 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.84 2yvh h ARG 48 Cb 1.24 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 2yvh h ARG 48 CO 0.48 0.48 0.44 1.25 -1.51 0.00 0.00 179.97 181.10 2yvh h HIS 49 N 0.02 0.84 -0.09 2.20 2.76 -1.96 -0.73 115.15 118.19 2yvh h HIS 49 Ca -0.00 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.06 2yvh h HIS 49 Cb 0.82 -0.28 0.01 0.00 1.55 0.00 0.00 27.41 29.50 2yvh h HIS 49 CO 0.00 0.53 -0.44 0.00 -1.30 0.00 0.00 177.93 176.72 2yvh h ALA 50 N 1.58 0.17 -0.58 5.26 0.00 -1.88 -2.41 119.26 121.40 2yvh h ALA 50 Ca 0.24 -0.49 0.10 0.00 0.00 0.00 0.00 54.91 54.76 2yvh h ALA 50 Cb -0.10 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 2yvh h ALA 50 CO -0.05 0.31 0.17 1.25 0.00 0.00 0.00 179.25 180.93 2yvh h LEU 51 N 0.01 0.10 -0.32 0.00 6.46 -1.21 -0.07 115.31 120.28 2yvh h LEU 51 Ca -0.03 0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.75 2yvh h LEU 51 Cb 1.09 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.12 2yvh h LEU 51 CO 0.09 0.07 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.86 2yvh h LEU 52 N 0.32 0.60 -0.35 2.25 -0.00 -1.13 -2.97 115.31 114.03 2yvh h LEU 52 Ca 0.30 -0.35 0.08 0.00 -0.00 0.00 0.00 57.88 57.90 2yvh h LEU 52 Cb 0.40 -0.16 -0.08 0.00 -0.00 0.00 0.00 40.66 40.81 2yvh h LEU 52 CO -0.34 0.81 -0.24 0.25 -0.00 0.00 0.00 178.44 178.92 2yvh h LEU 53 N 0.39 -0.79 -1.66 1.67 5.85 -1.20 0.12 115.31 119.69 2yvh h LEU 53 Ca 0.08 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2yvh h LEU 53 Cb 0.53 0.39 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2yvh h LEU 53 CO 0.03 -0.26 0.00 0.61 -0.34 0.00 0.00 178.44 178.47 2yvh n GLY 54 N -1.39 0.00 1.90 3.75 0.00 -0.06 -0.10 105.19 109.29 2yvh n GLY 54 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.71 0.00 -0.17 1.61 -0.00 0.40 -0.98 115.22 116.80 2yvh n HIS 56 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 2yvh n HIS 56 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.04 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 0.03 -0.81 -0.41 5.08 -0.76 0.23 114.58 117.95 2yvh h GLU 57 Ca 0.00 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2yvh h GLU 57 Cb 0.00 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2yvh h GLU 57 CO 0.00 0.02 0.44 1.25 -1.00 0.00 0.00 179.01 179.72 2yvh h LEU 58 N 0.04 1.01 0.25 1.33 6.46 -1.26 -1.96 115.31 121.17 2yvh h LEU 58 Ca 0.25 -0.09 -0.33 0.00 -0.12 0.00 0.00 57.88 57.59 2yvh h LEU 58 Cb 0.39 -0.26 0.04 0.00 -0.73 0.00 0.00 40.66 40.10 2yvh h LEU 58 CO -0.50 0.81 -1.46 -0.07 -0.62 0.00 0.00 178.44 176.60 2yvh h LEU 59 N 1.13 0.84 -0.52 2.25 4.07 -1.46 -1.45 115.31 120.18 2yvh h LEU 59 Ca 0.29 -0.92 0.05 0.00 0.08 0.00 0.00 57.88 57.38 2yvh h LEU 59 Cb 0.03 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 41.45 2yvh h LEU 59 CO -0.05 1.71 0.25 0.00 -1.08 0.00 0.00 178.44 179.27 2yvh h ALA 60 N 0.15 0.66 -0.98 1.53 0.00 -0.57 -2.00 119.26 118.04 2yvh h ALA 60 Ca -0.26 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2yvh h ALA 60 Cb 2.16 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.85 2yvh h ALA 60 CO 0.27 -0.11 0.63 -0.44 0.00 0.00 0.00 179.25 179.61 2yvh h ASP 61 N 0.49 1.14 -0.62 0.00 3.32 -1.41 0.15 116.42 119.49 2yvh h ASP 61 Ca 0.23 -0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.30 2yvh h ASP 61 Cb 0.16 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 2yvh h ASP 61 CO -0.18 0.84 0.41 0.44 -1.72 0.00 0.00 179.24 179.04 2yvh h ASP 62 N 1.34 0.54 0.41 6.45 3.45 -0.88 -1.56 116.42 126.16 2yvh h ASP 62 Ca 0.36 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.50 2yvh h ASP 62 Cb -0.13 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 38.53 2yvh h ASP 62 CO -0.07 0.35 -1.57 -0.25 -1.57 0.00 0.00 179.24 176.13 2yvh h TRP 63 N 0.61 0.50 0.04 4.55 2.91 -0.76 -1.61 115.95 122.19 2yvh h TRP 63 Ca 0.27 -0.37 -0.00 0.00 1.13 0.00 0.00 58.89 59.92 2yvh h TRP 63 Cb 0.27 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.90 2yvh h TRP 63 CO -0.00 1.43 -0.02 0.22 -1.03 0.00 0.00 178.44 179.04 2yvh h ASP 64 N 0.08 -0.05 -0.89 2.65 3.58 -0.94 -0.80 116.42 120.04 2yvh h ASP 64 Ca -0.26 -0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.13 2yvh h ASP 64 Cb 2.03 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 43.04 2yvh h ASP 64 CO 0.17 0.06 0.58 0.50 -2.88 0.00 0.00 179.24 177.66 2yvh h LYS 65 N -0.15 1.09 -0.87 0.28 3.11 -1.30 -0.70 116.57 118.03 2yvh h LYS 65 Ca -0.01 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 57.75 2yvh h LYS 65 Cb 0.14 -0.25 -0.04 0.00 -1.00 0.00 0.00 32.23 31.08 2yvh h LYS 65 CO 0.01 0.72 0.45 1.49 -2.81 0.00 0.00 179.45 179.32 2yvh h GLU 66 N 1.12 1.22 -0.15 1.90 4.57 -1.23 -1.39 114.58 120.64 2yvh h GLU 66 Ca 0.35 -0.16 -0.20 0.00 -1.18 0.00 0.00 59.36 58.18 2yvh h GLU 66 Cb -0.00 -0.23 0.01 0.00 -0.16 0.00 0.00 28.75 28.36 2yvh h GLU 66 CO -0.12 0.91 -0.67 -0.07 -1.18 0.00 0.00 179.01 177.88 2yvh h LEU 67 N 1.22 0.84 -0.35 1.64 3.38 -0.71 -3.13 115.31 118.20 2yvh h LEU 67 Ca 0.30 -0.63 -0.19 0.00 0.09 0.00 0.00 57.88 57.45 2yvh h LEU 67 Cb 0.06 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2yvh h LEU 67 CO -0.04 1.33 -0.70 0.08 0.09 0.00 0.00 178.44 179.20 2yvh h ARG 68 N 0.41 0.57 -0.36 1.13 0.11 -1.05 -2.71 114.38 112.48 2yvh h ARG 68 Ca -0.04 -0.44 0.02 0.00 0.10 0.00 0.00 59.98 59.62 2yvh h ARG 68 Cb 1.30 0.08 -0.02 0.00 1.11 0.00 0.00 29.97 32.45 2yvh h ARG 68 CO 0.14 1.06 0.24 0.22 0.10 0.00 0.00 179.97 181.73 2yvh h ASP 69 N 0.40 0.35 0.00 0.08 -0.00 -1.30 -3.21 116.42 112.75 2yvh h ASP 69 Ca -0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.00 2yvh h ASP 69 Cb 1.29 -0.09 0.00 0.00 -0.00 0.00 0.00 39.33 40.53 2yvh h ASP 69 CO 0.13 0.25 -1.82 0.00 -0.00 0.00 0.00 179.24 177.80 2yvh n ILE 70 N -4.49 0.00 -1.68 2.25 3.06 -1.17 -4.84 119.36 112.50 2yvh n ILE 70 Ca 0.03 -0.42 -0.47 0.00 -2.50 0.00 0.00 62.75 59.39 2yvh n ILE 70 Cb 0.12 0.15 -0.04 0.00 0.54 0.00 0.00 39.64 40.41 2yvh n ILE 70 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2yvh n THR 71 N -2.13 0.36 -0.03 9.51 -1.04 -1.03 -4.93 114.28 114.99 2yvh n THR 71 Ca -0.03 -0.06 -0.13 0.00 -2.04 0.00 0.00 64.05 61.78 2yvh n THR 71 Cb 0.51 -1.76 -0.11 0.00 -1.82 0.00 0.00 70.33 67.16 2yvh n THR 71 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2yvh h ARG 72 N 7.97 -0.01 -3.59 -2.82 3.08 -1.88 -3.45 114.38 113.69 2yvh h ARG 72 Ca -0.47 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.10 2yvh h ARG 72 Cb 1.26 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.92 2yvh h ARG 72 CO 0.92 0.66 -0.76 0.34 -1.07 0.00 0.00 179.97 180.06 2yvh s ASP 73 N -5.87 2.24 0.00 7.04 2.15 -1.26 -5.05 116.67 115.92 2yvh s ASP 73 Ca -0.17 -0.46 0.10 0.00 0.43 0.00 0.00 52.55 52.46 2yvh s ASP 73 Cb -0.00 -0.50 0.53 0.00 -0.30 0.00 0.00 42.92 42.66 2yvh s ASP 73 CO 0.67 -0.26 1.15 -2.65 -0.17 0.00 0.00 175.17 173.92 2yvh n PRO 74 N 5.11 0.20 -0.04 4.34 -0.02 -1.26 -2.57 135.00 140.77 2yvh n PRO 74 Ca -0.08 0.13 0.04 0.00 -2.02 0.00 0.00 63.50 61.57 2yvh n PRO 74 Cb 0.49 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.31 2yvh n PRO 74 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2yvh n GLU 75 N -1.19 0.72 -2.64 -0.52 1.02 -1.26 -4.84 120.64 111.93 2yvh n GLU 75 Ca 0.06 -0.13 -0.43 0.00 -0.02 0.00 0.00 57.16 56.64 2yvh n GLU 75 Cb 0.06 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 2yvh n GLU 75 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2yvh s ASP 76 N -4.63 6.49 0.27 1.62 -1.08 -1.06 -4.91 116.67 113.36 2yvh s ASP 76 Ca -0.08 0.15 -0.04 0.00 -0.52 0.00 0.00 52.55 52.06 2yvh s ASP 76 Cb 0.10 -2.53 0.55 0.00 -1.46 0.00 0.00 42.92 39.59 2yvh s ASP 76 CO 0.81 -1.35 1.61 1.55 0.52 0.00 0.00 175.17 178.31 2yvh h PRO 77 N 9.39 0.06 -0.16 4.34 0.13 -1.88 -1.40 132.00 142.49 2yvh h PRO 77 Ca -0.24 -0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.72 2yvh h PRO 77 Cb 1.06 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2yvh h PRO 77 CO 1.15 0.04 -0.57 -0.07 -0.23 0.00 0.00 178.00 178.31 2yvh h LEU 78 N 0.06 0.55 -1.34 1.56 4.07 -1.96 -1.31 115.31 116.95 2yvh h LEU 78 Ca 0.48 -0.30 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 2yvh h LEU 78 Cb 0.90 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.46 2yvh h LEU 78 CO -0.79 1.00 0.23 -0.08 -1.08 0.00 0.00 178.44 177.72 2yvh h GLU 79 N 0.37 0.68 0.00 1.13 4.57 -1.59 -1.31 114.58 118.43 2yvh h GLU 79 Ca 0.00 -0.08 -0.19 0.00 -1.18 0.00 0.00 59.36 57.91 2yvh h GLU 79 Cb 1.11 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.54 2yvh h GLU 79 CO 0.10 0.54 -0.96 0.07 -1.18 0.00 0.00 179.01 177.58 2yvh h ARG 80 N 0.68 0.00 -0.61 1.92 0.11 -1.05 -3.13 114.38 112.30 2yvh h ARG 80 Ca 0.17 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.18 2yvh h ARG 80 Cb 0.09 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.14 2yvh h ARG 80 CO -0.02 0.77 0.11 1.25 0.10 0.00 0.00 179.97 182.18 2yvh h LEU 81 N 0.00 0.94 -1.71 0.08 5.85 -0.97 -1.07 115.31 118.44 2yvh h LEU 81 Ca -0.05 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2yvh h LEU 81 Cb 1.68 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 2yvh h LEU 81 CO 0.10 0.93 0.21 -0.09 -0.34 0.00 0.00 178.44 179.26 2yvh h ARG 82 N 0.93 0.39 0.19 1.25 2.43 -1.24 -0.41 114.38 117.93 2yvh h ARG 82 Ca 0.19 -0.02 -0.31 0.00 -0.81 0.00 0.00 59.98 59.03 2yvh h ARG 82 Cb 0.39 -0.09 0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2yvh h ARG 82 CO 0.01 0.26 -1.40 0.00 -1.51 0.00 0.00 179.97 177.32 2yvh h ALA 83 N 1.81 -0.02 -0.40 2.80 0.00 -1.35 -1.61 119.26 120.49 2yvh h ALA 83 Ca 0.12 -0.90 0.08 0.00 0.00 0.00 0.00 54.91 54.21 2yvh h ALA 83 Cb -0.01 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2yvh h ALA 83 CO -0.03 0.85 -0.12 0.28 0.00 0.00 0.00 179.25 180.23 2yvh h VAL 84 N 0.11 0.56 -0.70 0.00 2.07 -0.95 0.62 116.25 117.97 2yvh h VAL 84 Ca -0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2yvh h VAL 84 Cb 2.08 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 2yvh h VAL 84 CO 0.24 0.00 0.46 0.58 0.02 0.00 0.00 177.57 178.86 2yvh h VAL 85 N -0.03 1.18 -0.25 2.57 2.07 -1.01 -1.57 116.25 119.21 2yvh h VAL 85 Ca 0.19 -0.35 -0.19 0.00 0.82 0.00 0.00 66.70 67.18 2yvh h VAL 85 Cb 0.32 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2yvh h VAL 85 CO -0.43 0.18 -0.57 0.58 0.02 0.00 0.00 177.57 177.36 2yvh h VAL 86 N 0.95 1.28 -0.05 2.57 2.07 -0.99 -2.38 116.25 119.71 2yvh h VAL 86 Ca 0.26 -1.76 -0.16 0.00 0.82 0.00 0.00 66.70 65.85 2yvh h VAL 86 Cb -0.09 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2yvh h VAL 86 CO -0.05 0.57 -0.69 0.71 0.02 0.00 0.00 177.57 178.12 2yvh h THR 87 N 0.59 1.42 -0.07 2.57 1.35 -0.76 -2.41 112.91 115.59 2yvh h THR 87 Ca 0.00 -2.18 0.02 0.00 -0.55 0.00 0.00 66.41 63.70 2yvh h THR 87 Cb 1.18 2.14 -0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2yvh h THR 87 CO 0.12 0.64 0.06 -0.07 -0.25 0.00 0.00 175.52 176.03 2yvh h LEU 88 N 0.17 0.00 -1.17 3.87 3.38 -1.26 0.43 115.31 120.73 2yvh h LEU 88 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2yvh h LEU 88 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2yvh h LEU 88 CO 0.11 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.49 2yvh n ALA 89 N -2.49 2.84 0.00 1.53 0.00 -0.90 -3.75 120.51 117.74 2yvh n ALA 89 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2yvh n ALA 89 Cb 0.17 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2yvh n ALA 89 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2yvh n GLU 90 N 0.32 0.00 -0.28 0.00 1.02 -1.01 -4.96 120.64 115.73 2yvh n GLU 90 Ca 0.14 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.35 2yvh n GLU 90 Cb 0.45 -0.27 0.20 0.00 -0.02 0.00 0.00 31.44 31.81 2yvh n GLU 90 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2yvh n ASN 91 N -0.68 3.35 -3.90 1.62 5.03 0.15 -4.94 115.26 115.89 2yvh n ASN 91 Ca 0.00 -2.26 -0.17 0.00 0.87 0.00 0.00 54.58 53.02 2yvh n ASN 91 Cb 0.00 -0.34 -0.15 0.00 -1.02 0.00 0.00 39.78 38.26 2yvh n ASN 91 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2yvh s VAL 92 N -1.47 0.35 0.00 2.41 -7.23 -1.16 -4.99 120.40 108.31 2yvh s VAL 92 Ca 0.31 -0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.39 2yvh s VAL 92 Cb 0.19 -0.36 0.00 0.00 0.56 0.00 0.00 36.38 36.77 2yvh s VAL 92 CO 0.16 0.15 0.00 -1.54 -0.31 0.00 0.00 175.10 173.56 2yvh n SER 93 N 3.59 0.11 -0.02 4.85 3.41 -1.26 -4.94 113.62 119.36 2yvh n SER 93 Ca -0.20 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.32 2yvh n SER 93 Cb 0.54 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.11 -0.97 4.33 2.43 -1.96 -2.81 114.38 115.29 2yvh h ARG 94 Ca 0.00 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.30 2yvh h ARG 94 Cb 0.00 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.49 2yvh h ARG 94 CO 0.00 -0.07 0.62 -1.35 -1.51 0.00 0.00 179.97 177.65 2yvh h PRO 95 N -0.12 0.89 -0.18 0.20 0.11 -1.88 -1.26 132.00 129.77 2yvh h PRO 95 Ca 0.10 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 2yvh h PRO 95 Cb 0.26 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 2yvh h PRO 95 CO -0.23 0.59 -0.00 0.93 -0.21 0.00 0.00 178.00 179.07 2yvh h GLU 96 N 0.91 0.31 -0.67 1.05 4.39 -1.90 0.01 114.58 118.68 2yvh h GLU 96 Ca 0.48 -0.10 0.10 0.00 0.34 0.00 0.00 59.36 60.18 2yvh h GLU 96 Cb 0.55 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.10 2yvh h GLU 96 CO -0.25 0.52 0.29 1.25 -1.16 0.00 0.00 179.01 179.66 2yvh h LEU 97 N 0.06 0.32 -0.89 1.33 6.46 -1.25 0.44 115.31 121.78 2yvh h LEU 97 Ca 0.05 0.08 -0.10 0.00 -0.12 0.00 0.00 57.88 57.78 2yvh h LEU 97 Cb 0.38 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 2yvh h LEU 97 CO 0.01 0.18 -0.30 -0.07 -0.62 0.00 0.00 178.44 177.63 2yvh h LEU 98 N 0.48 0.47 -0.04 2.25 -0.00 -0.77 -1.97 115.31 115.74 2yvh h LEU 98 Ca 0.34 -0.17 -0.16 0.00 -0.00 0.00 0.00 57.88 57.89 2yvh h LEU 98 Cb 0.41 -0.13 0.01 0.00 -0.00 0.00 0.00 40.66 40.95 2yvh h LEU 98 CO -0.31 0.76 -0.59 -0.07 -0.00 0.00 0.00 178.44 178.23 2yvh h LEU 99 N 0.40 0.59 -0.45 1.67 4.07 -0.43 -1.28 115.31 119.88 2yvh h LEU 99 Ca 0.05 -0.71 0.09 0.00 0.08 0.00 0.00 57.88 57.39 2yvh h LEU 99 Cb 0.73 -0.18 -0.09 0.00 1.08 0.00 0.00 40.66 42.20 2yvh h LEU 99 CO 0.06 1.21 -0.21 -0.07 -1.08 0.00 0.00 178.44 178.35 2yvh h LEU 100 N 0.01 -0.74 -1.12 1.67 3.38 -0.07 0.13 115.31 118.57 2yvh h LEU 100 Ca -0.06 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2yvh h LEU 100 Cb 1.27 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 42.38 2yvh h LEU 100 CO 0.12 -0.24 0.34 0.40 0.09 0.00 0.00 178.44 179.14 2yvh h ILE 101 N -0.12 1.21 0.00 1.22 2.04 -1.33 -3.02 117.51 117.51 2yvh h ILE 101 Ca 0.21 -0.58 -0.19 0.00 1.00 0.00 0.00 64.86 65.30 2yvh h ILE 101 Cb 0.45 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2yvh h ILE 101 CO -0.52 0.25 -0.86 -0.78 0.00 0.00 0.00 178.15 176.23 2yvh h ASP 102 N 0.95 0.21 -0.65 1.72 3.58 -0.50 -3.38 116.42 118.36 2yvh h ASP 102 Ca 0.24 -0.17 0.14 0.00 0.42 0.00 0.00 57.03 57.65 2yvh h ASP 102 Cb 0.08 -0.07 -0.10 0.00 1.72 0.00 0.00 39.33 40.96 2yvh h ASP 102 CO -0.03 0.97 0.05 0.00 -2.88 0.00 0.00 179.24 177.35 2yvh h ALA 103 N 1.01 0.69 0.00 -0.78 0.00 -0.64 -0.28 119.26 119.27 2yvh h ALA 103 Ca -0.04 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2yvh h ALA 103 Cb 1.49 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2yvh h ALA 103 CO 0.13 -0.38 0.48 -1.35 0.00 0.00 0.00 179.25 178.13 2yvh h PRO 104 N 0.16 0.00 0.00 0.00 0.11 -1.74 -0.99 132.00 129.53 2yvh h PRO 104 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2yvh h PRO 104 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2yvh h PRO 104 CO -0.52 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.14 2yvh n SER 105 N -2.32 0.00 -3.64 -2.05 3.41 -0.12 -4.69 113.62 104.21 2yvh n SER 105 Ca -0.01 -0.38 -0.10 0.00 -0.26 0.00 0.00 58.87 58.12 2yvh n SER 105 Cb 0.50 -0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 64.21 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 -2.33 -0.82 0.24 7.33 5.65 -0.38 -5.06 115.29 119.92 2yvh s HIS 106 Ca 0.30 1.83 -0.05 0.00 0.25 0.00 0.00 55.06 57.39 2yvh s HIS 106 Cb 0.17 0.41 0.43 0.00 -1.18 0.00 0.00 32.58 32.40 2yvh s HIS 106 CO 0.34 -0.40 1.75 -1.00 -0.65 0.00 0.00 174.74 174.78 2yvh h PRO 107 N 5.62 0.49 -1.18 2.88 0.13 -1.84 0.27 132.00 138.38 2yvh h PRO 107 Ca -0.29 -0.03 0.35 0.00 -0.87 0.00 0.00 66.00 65.15 2yvh h PRO 107 Cb 1.19 -0.11 -0.10 0.00 0.13 0.00 0.00 31.00 32.10 2yvh h PRO 107 CO 0.11 0.33 0.77 -0.44 -0.23 0.00 0.00 178.00 178.53 2yvh h ASP 108 N 0.51 0.32 0.21 1.44 5.19 -1.97 0.07 116.42 122.18 2yvh h ASP 108 Ca 0.40 0.10 -0.34 0.00 -0.62 0.00 0.00 57.03 56.56 2yvh h ASP 108 Cb 0.55 0.06 0.02 0.00 0.18 0.00 0.00 39.33 40.13 2yvh h ASP 108 CO -0.36 -0.03 -1.63 -0.26 -3.12 0.00 0.00 179.24 173.84 2yvh h PHE 109 N 0.23 0.79 0.21 4.55 0.04 -1.19 -2.81 116.94 118.76 2yvh h PHE 109 Ca 0.69 -0.58 0.01 0.00 2.80 0.00 0.00 57.97 60.89 2yvh h PHE 109 Cb 2.04 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 40.12 2yvh h PHE 109 CO -0.00 1.63 -0.50 -0.07 -0.60 0.00 0.00 178.31 178.76 2yvh h LEU 110 N 0.08 -1.48 -0.94 1.54 4.07 -1.09 -2.84 115.31 114.65 2yvh h LEU 110 Ca -0.31 0.15 0.25 0.00 0.08 0.00 0.00 57.88 58.05 2yvh h LEU 110 Cb 2.09 0.53 -0.13 0.00 1.08 0.00 0.00 40.66 44.23 2yvh h LEU 110 CO 0.20 -0.56 0.45 0.78 -1.08 0.00 0.00 178.44 178.23 2yvh h ASN 111 N -0.78 0.38 0.17 -0.43 2.35 -1.08 0.20 115.58 116.38 2yvh h ASN 111 Ca -0.02 0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2yvh h ASN 111 Cb 0.76 0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 2yvh h ASN 111 CO -0.22 -0.04 -0.03 0.00 -1.65 0.00 0.00 177.43 175.48 2yvh h ALA 112 N 1.76 1.27 -0.54 -0.83 0.00 -1.25 -0.96 119.26 118.71 2yvh h ALA 112 Ca 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2yvh h ALA 112 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2yvh h ALA 112 CO -0.56 0.04 0.00 0.91 0.00 0.00 0.00 179.25 179.64 2yvh n TRP 113 N -3.52 0.71 -0.01 0.00 7.02 0.68 -4.71 117.44 117.61 2yvh n TRP 113 Ca -0.02 -0.37 -0.12 0.00 -1.02 0.00 0.00 57.50 55.96 2yvh n TRP 113 Cb 0.13 -0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 28.95 2yvh n TRP 113 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 2yvh h ARG 114 N 4.26 0.10 -0.95 -0.99 0.11 -0.99 -2.91 114.38 113.01 2yvh h ARG 114 Ca 0.00 -0.03 0.12 0.00 0.10 0.00 0.00 59.98 60.18 2yvh h ARG 114 Cb 0.97 -0.01 -0.14 0.00 1.11 0.00 0.00 29.97 31.90 2yvh h ARG 114 CO 0.00 0.32 -0.47 1.15 0.10 0.00 0.00 179.97 181.06 2yvh h THR 115 N -0.13 0.01 -0.31 0.08 2.02 -1.84 -2.14 112.91 110.60 2yvh h THR 115 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2yvh h THR 115 Cb 0.26 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2yvh h THR 115 CO 0.00 0.00 0.00 0.55 0.37 0.00 0.00 175.52 176.44 2yvh n VAL 116 N -5.38 0.44 -0.22 3.16 3.14 -1.18 -1.12 118.33 117.17 2yvh n VAL 116 Ca 0.06 -0.42 0.00 0.00 -2.96 0.00 0.00 64.34 61.02 2yvh n VAL 116 Cb 0.34 0.19 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 2yvh n VAL 116 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2yvh n ASN 117 N 0.41 0.60 0.00 6.55 5.03 -0.93 -4.45 115.26 122.47 2yvh n ASN 117 Ca 0.10 -0.89 0.00 0.00 0.87 0.00 0.00 54.58 54.67 2yvh n ASN 117 Cb 0.27 0.13 0.00 0.00 -1.02 0.00 0.00 39.78 39.16 2yvh n ASN 117 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2yvh n HIS 118 N -0.13 0.00 0.20 3.10 8.25 -0.85 -4.50 115.22 121.30 2yvh n HIS 118 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 2yvh n HIS 118 Cb 0.06 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.16 2yvh n HIS 118 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2yvh n GLN 119 N -0.36 3.58 0.00 -0.41 3.00 -0.27 -4.78 117.38 118.14 2yvh n GLN 119 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 2yvh n GLN 119 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 30.24 29.40 2yvh n GLN 119 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2yvh n TRP 120 N -0.64 0.00 -3.18 1.08 7.02 -1.26 -5.02 117.44 115.45 2yvh n TRP 120 Ca 0.02 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.10 2yvh n TRP 120 Cb 0.09 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.92 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 -1.65 5.09 0.51 -0.99 1.09 -1.26 -4.80 121.20 119.19 2yvh s ILE 121 Ca 0.00 1.15 -0.22 0.00 -1.10 0.00 0.00 60.65 60.48 2yvh s ILE 121 Cb 0.00 -3.92 -0.06 0.00 -1.06 0.00 0.00 42.46 37.42 2yvh s ILE 121 CO 0.00 0.22 1.30 -2.16 -0.10 0.00 0.00 174.94 174.20 2yvh s PRO 122 N 1.22 3.38 0.07 2.79 0.04 -1.26 -4.64 135.00 136.60 2yvh s PRO 122 Ca 0.29 2.10 -0.30 0.00 0.04 0.00 0.00 61.00 63.13 2yvh s PRO 122 Cb -0.16 -2.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 2yvh s PRO 122 CO 0.12 -0.95 1.02 0.16 0.04 0.00 0.00 177.00 177.39 2yvh s ASP 123 N -1.05 7.36 -1.34 6.66 -4.77 -1.26 -4.98 116.67 117.30 2yvh s ASP 123 Ca 0.68 1.81 -0.17 0.00 -3.30 0.00 0.00 52.55 51.57 2yvh s ASP 123 Cb -0.37 -2.58 0.06 0.00 -1.09 0.00 0.00 42.92 38.94 2yvh s ASP 123 CO 0.44 -0.22 1.86 1.07 0.70 0.00 0.00 175.17 179.02 2yvh n THR 124 N 3.33 3.81 -3.88 2.11 5.66 -1.26 -4.96 114.28 119.10 2yvh n THR 124 Ca 0.05 -3.83 -0.30 0.00 -3.05 0.00 0.00 64.05 56.92 2yvh n THR 124 Cb 0.49 -2.41 -0.16 0.00 -1.55 0.00 0.00 70.33 66.70 2yvh n THR 124 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2yvh s ASP 125 N 4.00 3.66 -1.58 1.09 1.11 -1.26 -4.72 116.67 118.97 2yvh s ASP 125 Ca 0.52 -1.15 -0.01 0.00 0.18 0.00 0.00 52.55 52.09 2yvh s ASP 125 Cb 0.06 -1.02 0.00 0.00 1.07 0.00 0.00 42.92 43.03 2yvh s ASP 125 CO 0.04 -0.27 0.18 -0.67 1.18 0.00 0.00 175.17 175.63 2yvh n ASP 126 N 4.76 -5.63 0.23 0.27 2.03 -1.26 -4.87 116.55 112.07 2yvh n ASP 126 Ca -0.10 -0.10 0.15 0.00 0.52 0.00 0.00 54.79 55.27 2yvh n ASP 126 Cb 0.45 -4.60 0.61 0.00 -0.72 0.00 0.00 41.12 36.85 2yvh n ASP 126 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 2yvh h LEU 127 N -0.42 0.00 -0.77 -2.67 -0.00 -1.86 -1.38 115.31 108.21 2yvh h LEU 127 Ca -0.47 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 57.54 2yvh h LEU 127 Cb 1.34 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.91 2yvh h LEU 127 CO 0.54 0.00 0.36 -0.33 -0.00 0.00 0.00 178.44 179.01 2yvh h GLU 128 N 0.00 0.54 -0.02 0.17 3.07 -1.98 -3.25 114.58 113.12 2yvh h GLU 128 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2yvh h GLU 128 Cb 0.48 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2yvh h GLU 128 CO 0.00 0.36 0.00 0.09 -1.40 0.00 0.00 179.01 178.06 2yvh n ASN 129 N -4.91 1.47 -4.32 1.42 4.13 -0.64 -4.91 115.26 107.50 2yvh n ASN 129 Ca 0.14 -1.26 -0.43 0.00 1.68 0.00 0.00 54.58 54.71 2yvh n ASN 129 Cb 0.38 -0.01 -0.08 0.00 -1.54 0.00 0.00 39.78 38.53 2yvh n ASN 129 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2yvh s ASP 130 N -0.44 5.98 0.58 6.41 -1.08 -0.62 -4.98 116.67 122.52 2yvh s ASP 130 Ca 0.06 -1.53 0.32 0.00 -0.52 0.00 0.00 52.55 50.88 2yvh s ASP 130 Cb 0.04 -2.12 1.76 0.00 -1.46 0.00 0.00 42.92 41.14 2yvh s ASP 130 CO 0.06 -0.67 2.19 0.00 0.52 0.00 0.00 175.17 177.28 2yvh h ALA 131 N 8.66 1.32 0.03 3.66 0.00 -1.91 -2.03 119.26 128.99 2yvh h ALA 131 Ca -0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2yvh h ALA 131 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2yvh h ALA 131 CO 0.88 0.06 -0.01 1.25 0.00 0.00 0.00 179.25 181.42 2yvh h HIS 132 N 0.00 -0.04 -0.84 0.00 -0.00 -1.95 -2.44 115.15 109.88 2yvh h HIS 132 Ca -0.00 -0.00 0.18 0.00 -0.00 0.00 0.00 60.37 60.55 2yvh h HIS 132 Cb 0.16 0.01 -0.16 0.00 -0.00 0.00 0.00 27.41 27.42 2yvh h HIS 132 CO 0.00 0.21 -0.13 -0.22 -0.00 0.00 0.00 177.93 177.78 2yvh h LYS 133 N -1.00 0.02 -0.31 5.26 3.64 -1.95 0.12 116.57 122.35 2yvh h LYS 133 Ca -0.00 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2yvh h LYS 133 Cb 0.26 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2yvh h LYS 133 CO 0.01 0.01 -0.04 0.07 -2.27 0.00 0.00 179.45 177.23 2yvh h ARG 134 N 0.02 0.49 0.00 1.90 0.11 -1.46 -0.77 114.38 114.67 2yvh h ARG 134 Ca 0.43 -0.11 -0.01 0.00 0.10 0.00 0.00 59.98 60.39 2yvh h ARG 134 Cb 0.72 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.73 2yvh h ARG 134 CO -0.83 0.54 -0.04 0.00 0.10 0.00 0.00 179.97 179.74 2yvh h ALA 135 N 1.50 1.07 0.00 0.08 0.00 -0.37 -0.77 119.26 120.78 2yvh h ALA 135 Ca 0.10 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2yvh h ALA 135 Cb 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2yvh h ALA 135 CO 0.01 0.05 -1.18 0.28 0.00 0.00 0.00 179.25 178.41 2yvh h VAL 136 N 0.00 0.64 0.10 0.00 2.07 0.46 -3.29 116.25 116.23 2yvh h VAL 136 Ca -0.00 -2.12 -0.26 0.00 0.82 0.00 0.00 66.70 65.14 2yvh h VAL 136 Cb 0.33 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2yvh h VAL 136 CO 0.01 0.36 -1.17 0.22 0.02 0.00 0.00 177.57 177.01 2yvh h TYR 137 N 0.00 0.41 -0.81 1.57 3.20 -0.83 -2.97 116.97 117.54 2yvh h TYR 137 Ca -0.12 -0.29 0.11 0.00 3.14 0.00 0.00 58.73 61.57 2yvh h TYR 137 Cb 1.55 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 39.72 2yvh h TYR 137 CO 0.00 1.21 0.43 1.25 -1.64 0.00 0.00 178.16 179.42 2yvh h LEU 138 N 0.07 0.58 -0.24 2.82 7.12 -1.27 0.19 115.31 124.57 2yvh h LEU 138 Ca -0.11 0.07 0.00 0.00 0.13 0.00 0.00 57.88 57.97 2yvh h LEU 138 Cb 1.90 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 41.98 2yvh h LEU 138 CO 0.19 0.30 0.16 0.58 -0.13 0.00 0.00 178.44 179.54 2yvh h VAL 139 N 0.69 1.07 -0.81 1.05 2.07 -1.61 -0.56 116.25 118.14 2yvh h VAL 139 Ca 0.41 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 2yvh h VAL 139 Cb 0.46 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2yvh h VAL 139 CO -0.29 0.07 0.46 -0.61 0.02 0.00 0.00 177.57 177.22 2yvh h GLN 140 N 0.33 1.12 -0.58 1.57 5.75 -1.05 0.14 115.11 122.39 2yvh h GLN 140 Ca 0.09 -0.12 -0.08 0.00 -0.15 0.00 0.00 58.65 58.39 2yvh h GLN 140 Cb -0.03 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.27 2yvh h GLN 140 CO -0.02 0.81 0.04 -0.07 -2.65 0.00 0.00 178.83 176.95 2yvh h LEU 141 N 1.12 0.97 -0.30 -2.39 4.07 -0.55 -1.88 115.31 116.35 2yvh h LEU 141 Ca 0.29 -0.29 -0.15 0.00 0.08 0.00 0.00 57.88 57.81 2yvh h LEU 141 Cb 0.00 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.48 2yvh h LEU 141 CO -0.05 1.01 -0.39 0.00 -1.08 0.00 0.00 178.44 177.93 2yvh h ALA 142 N 0.99 0.45 -0.94 1.53 0.00 0.00 -1.74 119.26 119.55 2yvh h ALA 142 Ca 0.17 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.70 2yvh h ALA 142 Cb 0.49 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2yvh h ALA 142 CO 0.02 0.55 0.59 0.00 0.00 0.00 0.00 179.25 180.42 2yvh h ALA 143 N 0.70 1.32 -0.91 0.00 0.00 -0.67 -1.70 119.26 118.00 2yvh h ALA 143 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2yvh h ALA 143 Cb 0.98 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2yvh h ALA 143 CO 0.09 0.33 0.55 -0.44 0.00 0.00 0.00 179.25 179.78 2yvh h ASP 144 N 1.05 1.09 -0.07 0.00 3.45 -1.16 0.47 116.42 121.26 2yvh h ASP 144 Ca 0.42 -0.06 -0.08 0.00 0.43 0.00 0.00 57.03 57.74 2yvh h ASP 144 Cb 0.23 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 2yvh h ASP 144 CO -0.19 0.84 -0.18 1.23 -1.57 0.00 0.00 179.24 179.36 2yvh h GLY 145 N 1.26 0.48 1.48 2.75 0.00 -0.63 -2.51 103.07 105.90 2yvh h GLY 145 Ca 0.33 -0.35 -0.23 0.00 0.00 0.00 0.00 47.33 47.07 2yvh h GLY 145 CO -0.06 0.32 -0.95 -2.00 0.00 0.00 0.00 176.54 173.85 2yvh h LEU 146 N 0.41 0.61 -0.71 3.11 5.85 -0.93 -1.45 115.31 122.20 2yvh h LEU 146 Ca 0.07 -0.48 0.09 0.00 0.84 0.00 0.00 57.88 58.39 2yvh h LEU 146 Cb 0.55 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 2yvh h LEU 146 CO 0.04 1.28 0.36 0.15 -0.34 0.00 0.00 178.44 179.93 2yvh h PHE 147 N 0.27 0.65 0.00 1.25 -0.00 -0.80 -3.23 116.94 115.08 2yvh h PHE 147 Ca -0.09 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.91 2yvh h PHE 147 Cb 1.59 -0.19 0.00 0.00 -0.00 0.00 0.00 35.95 37.35 2yvh h PHE 147 CO 0.07 0.25 -1.38 1.33 -0.00 0.00 0.00 178.31 178.58 2yvh n VAL 148 N -4.84 0.09 -0.36 1.41 0.24 -0.96 -4.64 118.33 109.27 2yvh n VAL 148 Ca 0.11 -0.29 -0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2yvh n VAL 148 Cb 0.25 0.31 0.05 0.00 -1.47 0.00 0.00 33.84 32.98 2yvh n VAL 148 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2yvh n HIS 149 N -1.99 0.06 0.37 6.34 -0.00 -0.55 -0.94 115.22 118.52 2yvh n HIS 149 Ca 0.00 1.17 0.12 0.00 -0.00 0.00 0.00 57.72 59.01 2yvh n HIS 149 Cb 0.46 -0.87 0.50 0.00 -0.00 0.00 0.00 29.99 30.08 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 -5.41 0.67 -0.80 0.26 10.43 -1.26 -1.78 116.55 118.66 2yvh n ASP 150 Ca 0.10 0.68 0.11 0.00 2.57 0.00 0.00 54.79 58.25 2yvh n ASP 150 Cb 0.39 -0.82 0.07 0.00 1.84 0.00 0.00 41.12 42.60 2yvh n ASP 150 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2yvh n TYR 151 N -2.25 0.00 0.00 1.24 4.01 -0.11 -4.24 117.16 115.80 2yvh n TYR 151 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2yvh n TYR 151 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 2yvh n TYR 151 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2yvh n ILE 152 N 0.92 0.00 0.12 -0.72 0.13 -1.17 -4.82 119.36 113.84 2yvh n ILE 152 Ca 0.12 -0.04 0.08 0.00 -1.10 0.00 0.00 62.75 61.81 2yvh n ILE 152 Cb 0.54 0.38 -0.12 0.00 -0.84 0.00 0.00 39.64 39.60 2yvh n ILE 152 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 2yvh n HIS 153 N -0.62 0.00 -3.19 9.51 8.25 -0.74 -5.06 115.22 123.39 2yvh n HIS 153 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2yvh n HIS 153 Cb 0.00 -0.30 0.02 0.00 1.12 0.00 0.00 29.99 30.83 2yvh n HIS 153 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2yvh n ASP 154 N -1.94 -6.77 0.00 0.41 2.03 -1.26 -4.93 116.55 104.08 2yvh n ASP 154 Ca -0.02 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.42 2yvh n ASP 154 Cb 0.39 -3.66 0.00 0.00 -0.72 0.00 0.00 41.12 37.13 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 -0.47 0.00 -4.58 1.67 4.64 -1.26 -5.15 116.55 111.40 2yvh n ASP 155 Ca 0.00 0.00 -0.41 0.00 -1.38 0.00 0.00 54.79 53.01 2yvh n ASP 155 Cb 0.57 0.00 0.02 0.00 -1.04 0.00 0.00 41.12 40.67 2yvh n ASP 155 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 2yvh n VAL 156 N 0.00 2.49 -2.63 5.18 0.24 -1.26 -4.90 118.33 117.45 2yvh n VAL 156 Ca 0.00 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.39 2yvh n VAL 156 Cb 0.00 -1.02 -0.04 0.00 -1.47 0.00 0.00 33.84 31.30 2yvh n VAL 156 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2yvh s LEU 157 N -0.28 4.52 0.71 1.34 1.43 -1.26 -5.05 118.68 120.08 2yvh s LEU 157 Ca 0.65 1.96 -0.14 0.00 -1.03 0.00 0.00 54.13 55.58 2yvh s LEU 157 Cb -0.54 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.11 2yvh s LEU 157 CO 0.55 -0.10 1.12 -0.94 0.23 0.00 0.00 176.35 177.21 2yvh s SER 158 N -0.25 4.74 0.28 2.29 1.04 -1.26 -4.85 113.70 115.68 2yvh s SER 158 Ca 0.47 2.02 0.03 0.00 0.48 0.00 0.00 55.95 58.95 2yvh s SER 158 Cb -0.27 -2.55 0.68 0.00 0.10 0.00 0.00 66.02 63.99 2yvh s SER 158 CO 0.33 -1.88 1.71 0.11 0.98 0.00 0.00 173.24 174.49 2yvh h LYS 159 N -0.37 0.45 -0.43 4.02 1.57 -1.98 -1.61 116.57 118.22 2yvh h LYS 159 Ca -0.46 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.24 2yvh h LYS 159 Cb 1.25 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 2yvh h LYS 159 CO 0.52 0.29 0.06 0.66 -0.57 0.00 0.00 179.45 180.42 2yvh h SER 160 N 0.46 0.69 -0.04 0.86 4.64 -2.00 0.46 113.55 118.63 2yvh h SER 160 Ca 0.54 -0.26 -0.06 0.00 -0.47 0.00 0.00 61.79 61.54 2yvh h SER 160 Cb 0.96 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2yvh h SER 160 CO -0.49 0.78 -0.12 0.11 -0.87 0.00 0.00 176.83 176.24 2yvh h LYS 161 N 0.57 0.33 -0.11 4.77 1.57 -1.74 -1.90 116.57 120.07 2yvh h LYS 161 Ca 0.13 -0.08 -0.19 0.00 -1.87 0.00 0.00 60.65 58.64 2yvh h LYS 161 Cb 0.39 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.66 2yvh h LYS 161 CO 0.01 0.46 -0.66 -0.09 -0.57 0.00 0.00 179.45 178.61 2yvh h ARG 162 N 0.31 0.63 0.21 3.15 2.43 -1.01 -3.13 114.38 116.97 2yvh h ARG 162 Ca 0.06 -0.54 -0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2yvh h ARG 162 Cb 0.41 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2yvh h ARG 162 CO 0.02 1.16 -0.17 1.96 -1.51 0.00 0.00 179.97 181.43 2yvh h GLN 163 N 0.29 -0.37 0.00 0.20 1.08 -0.77 0.25 115.11 115.78 2yvh h GLN 163 Ca -0.05 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2yvh h GLN 163 Cb 1.30 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.82 2yvh h GLN 163 CO 0.13 -0.25 0.00 0.00 -0.95 0.00 0.00 178.83 177.77 2yvh n ALA 164 N -2.37 0.60 0.00 3.87 0.00 -0.73 -0.66 120.51 121.23 2yvh n ALA 164 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2yvh n ALA 164 Cb 0.21 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 0.07 0.00 -0.23 0.00 7.94 0.07 -1.58 117.00 123.27 2yvh n LEU 166 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2yvh n LEU 166 Cb 0.00 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.07 2yvh n LEU 166 CO 0.00 0.00 1.07 -0.33 -1.11 0.00 0.00 177.39 177.02 2yvh h GLU 167 N 0.00 0.61 -0.89 1.96 4.39 -1.14 0.07 114.58 119.58 2yvh h GLU 167 Ca 0.00 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.70 2yvh h GLU 167 Cb 0.00 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.46 2yvh h GLU 167 CO 0.00 0.40 0.58 1.15 -1.16 0.00 0.00 179.01 179.99 2yvh h THR 168 N 0.63 1.14 -0.21 1.13 2.02 -1.55 0.13 112.91 116.21 2yvh h THR 168 Ca 0.32 -0.37 -0.14 0.00 0.77 0.00 0.00 66.41 66.99 2yvh h THR 168 Cb 0.28 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2yvh h THR 168 CO -0.23 0.20 -0.46 0.40 0.37 0.00 0.00 175.52 175.81 2yvh h ILE 169 N 1.09 1.31 0.17 3.11 2.04 -1.71 -3.18 117.51 120.34 2yvh h ILE 169 Ca 0.36 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 2yvh h ILE 169 Cb 0.05 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2yvh h ILE 169 CO -0.11 0.52 -0.08 -0.07 0.00 0.00 0.00 178.15 178.41 2yvh h LEU 170 N 0.42 -0.19 -1.46 1.44 3.38 -0.25 -3.01 115.31 115.64 2yvh h LEU 170 Ca 0.03 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2yvh h LEU 170 Cb 0.96 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2yvh h LEU 170 CO 0.09 0.11 0.26 1.05 0.09 0.00 0.00 178.44 180.03 2yvh h GLU 171 N -0.50 0.00 -0.30 1.13 4.11 -1.05 0.29 114.58 118.26 2yvh h GLU 171 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2yvh h GLU 171 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2yvh h GLU 171 CO 0.04 0.00 0.00 -0.11 0.07 0.00 0.00 179.01 179.01 2yvh n LEU 172 N -2.44 2.67 -4.71 3.06 7.94 -1.14 -4.87 117.00 117.51 2yvh n LEU 172 Ca -0.01 -1.15 -0.42 0.00 -1.11 0.00 0.00 56.01 53.32 2yvh n LEU 172 Cb 0.29 -0.19 -0.03 0.00 0.53 0.00 0.00 43.42 44.02 2yvh n LEU 172 CO 0.10 0.57 0.70 -0.63 -1.11 0.00 0.00 177.39 177.02 2yvh s ILE 173 N -1.61 4.85 -2.00 1.96 1.01 0.10 -4.90 121.20 120.61 2yvh s ILE 173 Ca 0.35 2.06 0.01 0.00 0.00 0.00 0.00 60.65 63.07 2yvh s ILE 173 Cb 0.20 -4.32 0.02 0.00 0.01 0.00 0.00 42.46 38.38 2yvh s ILE 173 CO 0.29 0.14 0.55 -2.65 0.00 0.00 0.00 174.94 173.26