#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhi h LEU 9 N 0.00 0.58 -0.35 1.20 5.85 -1.92 -0.57 115.31 120.10 2vhi h LEU 9 Ca 0.00 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2vhi h LEU 9 Cb 0.00 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2vhi h LEU 9 CO 0.00 0.21 0.15 -1.13 -0.34 0.00 0.00 178.44 177.33 2vhi h ASN 10 N 0.63 0.47 -0.77 1.25 -1.24 -1.99 -1.66 115.58 112.28 2vhi h ASN 10 Ca 0.51 -0.15 -0.00 0.00 0.71 0.00 0.00 56.30 57.37 2vhi h ASN 10 Cb 0.78 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.67 2vhi h ASN 10 CO -0.39 0.49 0.47 0.44 -1.29 0.00 0.00 177.43 177.14 2vhi h ASP 11 N 0.42 0.93 0.13 1.15 3.32 -1.57 -2.40 116.42 118.39 2vhi h ASP 11 Ca 0.12 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 2vhi h ASP 11 Cb 0.15 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2vhi h ASP 11 CO -0.01 0.71 -0.50 0.00 -1.72 0.00 0.00 179.24 177.72 2vhi h LEU 13 N 0.33 0.09 -0.07 0.00 3.38 -1.01 -2.98 115.31 115.05 2vhi h LEU 13 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2vhi h LEU 13 Cb 0.99 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2vhi h LEU 13 CO 0.09 0.75 -0.22 -1.84 0.09 0.00 0.00 178.44 177.31 2vhi n GLU 14 N -3.75 0.20 -0.17 1.13 0.28 -0.93 -3.13 120.64 114.28 2vhi n GLU 14 Ca -0.02 -0.07 0.12 0.00 -0.16 0.00 0.00 57.16 57.03 2vhi n GLU 14 Cb 0.68 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 32.25 2vhi n GLU 14 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2vhi n LYS 15 N -1.33 2.47 0.00 3.44 4.81 -0.93 -4.54 118.16 122.08 2vhi n LYS 15 Ca 0.09 -2.24 0.00 0.00 -0.87 0.00 0.00 58.31 55.29 2vhi n LYS 15 Cb 0.32 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.87 2vhi n LYS 15 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2vhi n HIS 16 N 1.46 0.00 -5.18 5.64 8.25 -1.20 -5.06 115.22 119.13 2vhi n HIS 16 Ca 0.18 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.33 2vhi n HIS 16 Cb 0.60 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.56 2vhi n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vhi s LEU 17 N 0.00 2.24 0.31 2.41 1.43 -1.18 -5.11 118.68 118.78 2vhi s LEU 17 Ca 0.00 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.39 2vhi s LEU 17 Cb 0.00 -1.41 -0.12 0.00 0.03 0.00 0.00 46.19 44.69 2vhi s LEU 17 CO 0.00 0.30 1.47 -0.81 0.23 0.00 0.00 176.35 177.54 2vhi n PRO 18 N 2.59 2.45 0.09 1.29 -0.04 -1.26 -4.67 135.00 135.45 2vhi n PRO 18 Ca -0.17 0.87 0.14 0.00 -0.04 0.00 0.00 63.50 64.30 2vhi n PRO 18 Cb 0.52 -2.57 0.63 0.00 -0.04 0.00 0.00 33.50 32.04 2vhi n PRO 18 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2vhi h PRO 19 N 3.81 0.08 0.00 0.54 0.13 -1.98 0.88 132.00 135.45 2vhi h PRO 19 Ca -0.47 -0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 2vhi h PRO 19 Cb 1.25 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2vhi h PRO 19 CO 0.72 0.05 -0.66 0.38 -0.23 0.00 0.00 178.00 178.26 2vhi h ASP 20 N 0.08 0.00 0.12 1.44 3.04 -2.00 -2.25 116.42 116.86 2vhi h ASP 20 Ca 0.15 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.71 2vhi h ASP 20 Cb 0.51 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.82 2vhi h ASP 20 CO -0.01 0.66 -0.98 -0.33 -2.04 0.00 0.00 179.24 176.54 2vhi h GLU 21 N 0.00 0.44 -0.84 4.15 5.08 -1.28 -3.27 114.58 118.86 2vhi h GLU 21 Ca -0.01 -0.64 0.16 0.00 -1.00 0.00 0.00 59.36 57.87 2vhi h GLU 21 Cb 1.38 0.22 -0.10 0.00 0.50 0.00 0.00 28.75 30.75 2vhi h GLU 21 CO 0.09 1.28 0.40 1.25 -1.00 0.00 0.00 179.01 181.02 2vhi h LEU 22 N -0.08 0.44 -1.83 1.33 5.85 -1.06 0.11 115.31 120.07 2vhi h LEU 22 Ca -0.16 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2vhi h LEU 22 Cb 1.72 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.79 2vhi h LEU 22 CO 0.19 0.15 0.15 0.50 -0.34 0.00 0.00 178.44 179.08 2vhi h LYS 23 N 0.54 0.23 0.19 1.25 3.64 -1.48 0.08 116.57 121.02 2vhi h LYS 23 Ca 0.47 -0.01 -0.34 0.00 -1.27 0.00 0.00 60.65 59.50 2vhi h LYS 23 Cb 0.73 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2vhi h LYS 23 CO -0.40 0.15 -1.66 1.49 -2.27 0.00 0.00 179.45 176.76 2vhi h GLU 24 N 0.24 0.39 -0.56 1.90 4.57 -1.00 -2.93 114.58 117.19 2vhi h GLU 24 Ca 0.09 -0.67 -0.00 0.00 -1.18 0.00 0.00 59.36 57.59 2vhi h GLU 24 Cb 0.06 0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 2vhi h GLU 24 CO -0.02 1.30 0.34 0.28 -1.18 0.00 0.00 179.01 179.74 2vhi h VAL 25 N 0.11 1.16 -0.02 0.32 2.07 -0.66 -2.56 116.25 116.67 2vhi h VAL 25 Ca -0.31 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 66.75 2vhi h VAL 25 Cb 2.10 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2vhi h VAL 25 CO 0.19 0.17 -0.48 0.11 0.02 0.00 0.00 177.57 177.59 2vhi h LYS 26 N 0.76 0.05 -0.07 1.57 1.79 -1.11 -1.40 116.57 118.16 2vhi h LYS 26 Ca 0.20 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.54 2vhi h LYS 26 Cb -0.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 2vhi h LYS 26 CO -0.04 0.52 -0.45 -0.09 -1.08 0.00 0.00 179.45 178.31 2vhi h ARG 27 N 0.04 0.15 0.22 3.15 2.43 -1.11 -1.29 114.38 117.98 2vhi h ARG 27 Ca -0.00 -0.08 -0.34 0.00 -0.81 0.00 0.00 59.98 58.75 2vhi h ARG 27 Cb 0.86 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.43 2vhi h ARG 27 CO 0.06 0.58 -1.62 0.82 -1.51 0.00 0.00 179.97 178.30 2vhi h ILE 28 N 0.13 1.10 0.09 1.20 2.04 -1.31 -3.41 117.51 117.34 2vhi h ILE 28 Ca 0.01 -2.60 -0.00 0.00 1.00 0.00 0.00 64.86 63.27 2vhi h ILE 28 Cb 0.85 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2vhi h ILE 28 CO 0.07 0.83 -0.04 -0.07 0.00 0.00 0.00 178.15 178.94 2vhi h LEU 29 N 0.12 -0.10 0.00 1.44 3.38 -1.28 -3.47 115.31 115.39 2vhi h LEU 29 Ca -0.30 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.46 2vhi h LEU 29 Cb 2.13 0.03 0.03 0.00 0.09 0.00 0.00 40.66 42.94 2vhi h LEU 29 CO 0.22 0.40 0.04 -1.22 0.09 0.00 0.00 178.44 177.98 2vhi n TYR 30 N -4.85 -3.22 0.10 1.13 4.02 -0.49 -4.97 117.16 108.88 2vhi n TYR 30 Ca -0.02 -0.65 0.07 0.00 -0.01 0.00 0.00 57.90 57.29 2vhi n TYR 30 Cb 0.06 -0.27 -0.00 0.00 -0.02 0.00 0.00 39.34 39.11 2vhi n TYR 30 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2vhi h GLY 31 N -0.22 0.00 -0.19 2.72 0.00 -1.75 -3.40 103.07 100.23 2vhi h GLY 31 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.83 2vhi h GLY 31 CO 0.13 0.00 -0.28 3.33 0.00 0.00 0.00 176.54 179.72 2vhi n VAL 32 N -2.86 0.00 -0.06 4.60 0.24 -1.26 -4.71 118.33 114.28 2vhi n VAL 32 Ca -0.02 -1.43 -0.17 0.00 -2.04 0.00 0.00 64.34 60.68 2vhi n VAL 32 Cb 0.66 0.34 -0.13 0.00 -1.47 0.00 0.00 33.84 33.23 2vhi n VAL 32 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2vhi n GLU 33 N -0.71 0.69 -3.80 7.34 4.71 -1.26 -2.29 120.64 125.33 2vhi n GLU 33 Ca -0.10 0.19 -0.14 0.00 -0.01 0.00 0.00 57.16 57.09 2vhi n GLU 33 Cb 0.38 -1.62 -0.15 0.00 -1.01 0.00 0.00 31.44 29.03 2vhi n GLU 33 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 2vhi s GLU 34 N -2.54 -0.03 0.06 3.49 4.04 -1.26 -4.47 118.70 118.00 2vhi s GLU 34 Ca -0.23 0.13 -0.37 0.00 0.04 0.00 0.00 54.97 54.54 2vhi s GLU 34 Cb 0.08 -0.17 -0.19 0.00 0.02 0.00 0.00 34.13 33.87 2vhi s GLU 34 CO 0.72 -0.12 1.03 -0.25 -1.84 0.00 0.00 175.26 174.80 2vhi n ASP 35 N 3.85 0.15 -4.45 0.83 10.43 -1.26 -4.87 116.55 121.23 2vhi n ASP 35 Ca -0.23 1.15 -0.44 0.00 2.57 0.00 0.00 54.79 57.84 2vhi n ASP 35 Cb 0.53 -0.99 -0.00 0.00 1.84 0.00 0.00 41.12 42.50 2vhi n ASP 35 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2vhi s GLN 36 N -0.14 4.10 0.59 -1.24 -0.21 -1.26 -5.01 119.66 116.50 2vhi s GLN 36 Ca 0.84 -2.65 -0.20 0.00 0.02 0.00 0.00 55.36 53.38 2vhi s GLN 36 Cb -1.13 -5.01 -0.03 0.00 1.00 0.00 0.00 33.01 27.84 2vhi s GLN 36 CO 0.55 -1.71 1.31 2.41 -2.12 0.00 0.00 175.29 175.73 2vhi n THR 37 N 4.42 4.31 -5.18 -0.19 -1.04 -1.26 -0.41 114.28 114.93 2vhi n THR 37 Ca 0.35 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.54 2vhi n THR 37 Cb 0.42 -1.56 -0.17 0.00 -1.82 0.00 0.00 70.33 67.21 2vhi n THR 37 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2vhi s LEU 38 N -3.72 2.10 -0.05 -4.42 0.20 -0.09 -4.49 118.68 108.21 2vhi s LEU 38 Ca 0.77 -0.56 -0.28 0.00 0.69 0.00 0.00 54.13 54.74 2vhi s LEU 38 Cb -0.40 -1.41 -0.03 0.00 -0.43 0.00 0.00 46.19 43.92 2vhi s LEU 38 CO 0.45 0.15 0.93 -0.70 -0.29 0.00 0.00 176.35 176.89 2vhi s GLU 39 N 0.37 4.48 -0.16 1.98 2.56 -1.26 -4.29 118.70 122.38 2vhi s GLU 39 Ca -0.18 1.29 -0.06 0.00 0.00 0.00 0.00 54.97 56.01 2vhi s GLU 39 Cb -0.18 -3.49 -0.04 0.00 2.00 0.00 0.00 34.13 32.43 2vhi s GLU 39 CO 0.08 -0.12 0.05 -0.51 -0.56 0.00 0.00 175.26 174.21 2vhi s LEU 40 N 1.32 3.80 0.18 2.70 1.43 -1.26 -5.06 118.68 121.79 2vhi s LEU 40 Ca 0.47 0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 53.43 2vhi s LEU 40 Cb -0.19 -1.94 -0.16 0.00 0.03 0.00 0.00 46.19 43.93 2vhi s LEU 40 CO 0.22 0.23 0.50 -2.65 0.23 0.00 0.00 176.35 174.89 2vhi n PRO 41 N 3.15 0.00 -0.06 1.29 -0.02 -1.26 -4.79 135.00 133.31 2vhi n PRO 41 Ca -0.17 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.28 2vhi n PRO 41 Cb 0.53 -0.94 0.20 0.00 -0.02 0.00 0.00 33.50 33.27 2vhi n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhi h THR 42 N 1.00 1.23 -0.65 3.45 1.03 -1.97 -2.56 112.91 114.45 2vhi h THR 42 Ca -0.27 -0.98 0.01 0.00 -0.01 0.00 0.00 66.41 65.16 2vhi h THR 42 Cb 1.32 0.96 -0.03 0.00 -1.07 0.00 0.00 68.15 69.33 2vhi h THR 42 CO 0.53 0.34 0.43 0.77 -0.01 0.00 0.00 175.52 177.57 2vhi h SER 43 N 0.63 0.73 0.33 0.00 4.64 -1.95 -2.53 113.55 115.41 2vhi h SER 43 Ca 0.12 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 2vhi h SER 43 Cb 0.45 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2vhi h SER 43 CO 0.02 0.53 -0.16 0.00 -0.87 0.00 0.00 176.83 176.35 2vhi h ALA 44 N 1.60 -0.44 -0.27 5.18 0.00 -1.76 -2.93 119.26 120.63 2vhi h ALA 44 Ca 0.24 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2vhi h ALA 44 Cb -0.08 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2vhi h ALA 44 CO -0.05 -0.55 0.25 0.87 0.00 0.00 0.00 179.25 179.77 2vhi h LYS 45 N -0.84 0.00 -0.07 0.00 1.57 -1.50 -1.78 116.57 113.96 2vhi h LYS 45 Ca -0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2vhi h LYS 45 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2vhi h LYS 45 CO 0.07 0.00 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.48 2vhi h ASP 46 N 0.00 0.14 -0.43 0.86 3.32 -1.37 -0.69 116.42 118.26 2vhi h ASP 46 Ca 0.13 -0.41 0.06 0.00 0.02 0.00 0.00 57.03 56.84 2vhi h ASP 46 Cb 0.64 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 2vhi h ASP 46 CO -0.00 0.52 0.10 0.40 -1.72 0.00 0.00 179.24 178.54 2vhi h ILE 47 N -0.23 0.80 -0.19 0.35 2.04 -1.15 -1.01 117.51 118.11 2vhi h ILE 47 Ca 0.02 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2vhi h ILE 47 Cb 0.47 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2vhi h ILE 47 CO 0.01 0.04 0.09 0.00 0.00 0.00 0.00 178.15 178.30 2vhi h ALA 48 N 1.32 0.25 -0.33 1.87 0.00 -1.47 -1.22 119.26 119.68 2vhi h ALA 48 Ca 0.21 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2vhi h ALA 48 Cb 0.24 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 2vhi h ALA 48 CO -0.26 -0.19 -0.37 1.49 0.00 0.00 0.00 179.25 179.92 2vhi h GLU 49 N 0.19 -0.32 -0.47 0.00 4.57 -0.69 -0.16 114.58 117.70 2vhi h GLU 49 Ca 0.07 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 2vhi h GLU 49 Cb 0.11 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2vhi h GLU 49 CO -0.01 -0.21 0.06 1.96 -1.18 0.00 0.00 179.01 179.62 2vhi h GLN 50 N -0.33 0.79 -0.01 1.92 4.20 -1.05 -2.86 115.11 117.77 2vhi h GLN 50 Ca 0.14 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2vhi h GLN 50 Cb 0.57 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2vhi h GLN 50 CO -0.51 0.81 0.00 0.09 -0.67 0.00 0.00 178.83 178.56 2vhi n ASN 51 N -4.42 0.45 -1.37 1.46 5.03 -0.47 -4.94 115.26 111.00 2vhi n ASN 51 Ca 0.01 -1.17 -0.10 0.00 0.87 0.00 0.00 54.58 54.19 2vhi n ASN 51 Cb 0.26 -0.00 0.01 0.00 -1.02 0.00 0.00 39.78 39.03 2vhi n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2vhi n GLY 52 N 1.04 0.13 3.29 7.41 0.00 -0.17 -5.04 105.19 111.84 2vhi n GLY 52 Ca 0.22 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 2vhi n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vhi s PHE 53 N -2.74 1.90 0.45 1.61 -0.71 -0.61 -4.69 117.98 113.19 2vhi s PHE 53 Ca 0.11 -0.39 -0.25 0.00 -1.04 0.00 0.00 56.93 55.35 2vhi s PHE 53 Cb -0.05 -1.08 -0.08 0.00 -1.21 0.00 0.00 43.02 40.60 2vhi s PHE 53 CO 0.13 0.17 1.35 -0.51 -1.34 0.00 0.00 175.22 175.02 2vhi s ASP 54 N -1.56 5.94 -0.10 1.98 1.11 0.49 -4.30 116.67 120.22 2vhi s ASP 54 Ca 0.08 2.75 -0.03 0.00 0.18 0.00 0.00 52.55 55.54 2vhi s ASP 54 Cb -0.09 -2.64 0.04 0.00 1.07 0.00 0.00 42.92 41.29 2vhi s ASP 54 CO 0.03 -1.12 0.04 -0.51 1.18 0.00 0.00 175.17 174.80 2vhi s ILE 55 N -1.27 0.15 -0.03 0.77 2.07 -1.26 0.22 121.20 121.85 2vhi s ILE 55 Ca 0.62 0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.95 2vhi s ILE 55 Cb -0.40 -0.50 -0.00 0.00 0.13 0.00 0.00 42.46 41.69 2vhi s ILE 55 CO 0.50 0.05 -0.13 -0.54 -1.91 0.00 0.00 174.94 172.91 2vhi s LYS 56 N 2.05 1.28 -0.11 3.50 1.02 -0.98 -5.01 119.74 121.49 2vhi s LYS 56 Ca 0.03 -0.45 0.01 0.00 0.02 0.00 0.00 55.97 55.59 2vhi s LYS 56 Cb -0.14 -1.16 -0.02 0.00 -0.52 0.00 0.00 37.83 35.99 2vhi s LYS 56 CO -0.06 0.20 -0.14 0.20 -0.92 0.00 0.00 175.35 174.63 2vhi s GLY 57 N 0.03 1.52 0.14 -3.33 0.00 -1.25 -0.60 107.32 103.83 2vhi s GLY 57 Ca -0.02 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.80 2vhi s GLY 57 CO 0.01 -0.36 -0.01 -0.19 0.00 0.00 0.00 173.10 172.55 2vhi s TYR 58 N 0.05 1.04 -0.01 1.90 1.51 -0.56 -0.92 117.35 120.36 2vhi s TYR 58 Ca -0.05 -1.03 0.02 0.00 -1.01 0.00 0.00 57.07 55.00 2vhi s TYR 58 Cb -0.15 -0.60 -0.00 0.00 -0.11 0.00 0.00 41.96 41.11 2vhi s TYR 58 CO 0.04 -0.25 -0.07 0.50 -1.11 0.00 0.00 175.55 174.66 2vhi s ARG 59 N -3.91 0.69 -0.05 -0.62 3.52 0.46 -1.46 118.95 117.57 2vhi s ARG 59 Ca 0.20 -0.26 0.05 0.00 -0.13 0.00 0.00 55.73 55.59 2vhi s ARG 59 Cb 0.06 -0.66 -0.02 0.00 -1.56 0.00 0.00 34.95 32.77 2vhi s ARG 59 CO 0.01 0.13 -0.19 -0.06 -0.81 0.00 0.00 175.30 174.38 2vhi s PHE 60 N -0.01 2.56 0.25 5.12 0.40 0.45 -4.72 117.98 122.03 2vhi s PHE 60 Ca 0.01 -0.33 0.12 0.00 -0.60 0.00 0.00 56.93 56.12 2vhi s PHE 60 Cb -0.05 -1.60 -0.05 0.00 0.51 0.00 0.00 43.02 41.84 2vhi s PHE 60 CO -0.00 0.05 -0.21 -0.08 0.70 0.00 0.00 175.22 175.68 2vhi s THR 61 N -0.57 2.39 0.39 0.64 -1.32 -1.26 -2.95 115.64 112.95 2vhi s THR 61 Ca 0.08 -2.26 0.04 0.00 -1.21 0.00 0.00 61.69 58.34 2vhi s THR 61 Cb -0.11 -2.22 -0.06 0.00 -1.51 0.00 0.00 72.50 68.61 2vhi s THR 61 CO 0.01 -0.31 0.05 0.00 -2.21 0.00 0.00 174.62 172.15 2vhi s ALA 62 N -2.24 2.92 0.48 11.08 0.00 -1.26 -4.83 121.76 127.90 2vhi s ALA 62 Ca 0.26 -1.80 -0.20 0.00 0.00 0.00 0.00 51.96 50.22 2vhi s ALA 62 Cb -0.06 0.44 -0.09 0.00 0.00 0.00 0.00 23.12 23.41 2vhi s ALA 62 CO 0.13 -0.22 1.03 0.50 0.00 0.00 0.00 175.76 177.20 2vhi s ARG 63 N -3.81 3.84 0.10 0.00 3.52 -1.26 -5.01 118.95 116.33 2vhi s ARG 63 Ca 0.30 1.33 -0.31 0.00 -0.13 0.00 0.00 55.73 56.93 2vhi s ARG 63 Cb 0.07 -2.10 -0.08 0.00 -1.56 0.00 0.00 34.95 31.28 2vhi s ARG 63 CO 0.14 -0.39 1.38 -2.00 -0.81 0.00 0.00 175.30 173.62 2vhi s GLU 64 N -3.24 4.33 0.10 5.12 2.56 -1.26 -4.97 118.70 121.35 2vhi s GLU 64 Ca 0.67 2.04 0.07 0.00 0.00 0.00 0.00 54.97 57.75 2vhi s GLU 64 Cb -0.16 -3.28 -0.04 0.00 2.00 0.00 0.00 34.13 32.66 2vhi s GLU 64 CO 0.19 -0.43 -0.11 -1.21 -0.56 0.00 0.00 175.26 173.15 2vhi s GLU 65 N 1.18 2.10 -0.03 4.30 2.02 -1.26 -5.06 118.70 121.95 2vhi s GLU 65 Ca 0.64 -1.04 -0.23 0.00 0.02 0.00 0.00 54.97 54.37 2vhi s GLU 65 Cb -0.36 -2.29 -0.22 0.00 0.10 0.00 0.00 34.13 31.36 2vhi s GLU 65 CO 0.30 0.51 1.08 1.96 0.02 0.00 0.00 175.26 179.13 2vhi h GLN 66 N 3.63 0.25 -0.33 1.61 4.20 -2.02 -3.35 115.11 119.09 2vhi h GLN 66 Ca -0.49 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 57.98 2vhi h GLN 66 Cb 1.17 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2vhi h GLN 66 CO 0.52 0.94 0.00 0.25 -0.67 0.00 0.00 178.83 179.86 2vhi n THR 67 N -4.45 0.43 -3.73 -0.54 -2.24 -1.26 -4.90 114.28 97.59 2vhi n THR 67 Ca -0.09 -0.60 -0.12 0.00 -2.27 0.00 0.00 64.05 60.97 2vhi n THR 67 Cb 0.53 0.66 -0.13 0.00 -2.10 0.00 0.00 70.33 69.29 2vhi n THR 67 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2vhi s ARG 68 N -1.57 0.20 0.55 -0.78 3.52 -1.26 -5.15 118.95 114.46 2vhi s ARG 68 Ca 0.36 0.52 -0.17 0.00 -0.13 0.00 0.00 55.73 56.31 2vhi s ARG 68 Cb 0.20 -0.12 -0.06 0.00 -1.56 0.00 0.00 34.95 33.41 2vhi s ARG 68 CO 0.28 -0.16 1.02 0.15 -0.81 0.00 0.00 175.30 175.78 2vhi s LYS 69 N 1.25 3.65 0.20 5.12 3.01 -1.26 -4.26 119.74 127.45 2vhi s LYS 69 Ca -0.09 1.11 -0.32 0.00 -1.01 0.00 0.00 55.97 55.65 2vhi s LYS 69 Cb -0.10 -2.09 -0.13 0.00 -1.01 0.00 0.00 37.83 34.51 2vhi s LYS 69 CO -0.08 -0.53 1.68 0.54 0.51 0.00 0.00 175.35 177.47 2vhi n ARG 70 N -1.71 2.61 -3.18 1.68 1.74 -1.26 -4.91 116.66 111.62 2vhi n ARG 70 Ca 0.08 0.94 -0.41 0.00 -0.77 0.00 0.00 57.85 57.69 2vhi n ARG 70 Cb 0.53 -2.76 -0.01 0.00 -1.02 0.00 0.00 32.46 29.20 2vhi n ARG 70 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2vhi n ARG 71 N 3.78 3.89 -2.58 5.56 1.74 -1.26 -5.03 116.66 122.76 2vhi n ARG 71 Ca 0.16 -4.55 -0.42 0.00 -0.77 0.00 0.00 57.85 52.28 2vhi n ARG 71 Cb 0.33 -2.48 -0.03 0.00 -1.02 0.00 0.00 32.46 29.26 2vhi n ARG 71 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2vhi s ILE 72 N -2.35 4.38 -0.00 0.55 1.01 -1.26 -1.46 121.20 122.07 2vhi s ILE 72 Ca 0.32 1.79 -0.01 0.00 0.00 0.00 0.00 60.65 62.74 2vhi s ILE 72 Cb 0.02 -4.14 -0.00 0.00 0.01 0.00 0.00 42.46 38.35 2vhi s ILE 72 CO 0.04 0.18 0.02 -0.69 0.00 0.00 0.00 174.94 174.49 2vhi s VAL 73 N 0.71 0.04 -0.17 2.92 1.01 0.35 -4.97 120.40 120.29 2vhi s VAL 73 Ca 0.53 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 2vhi s VAL 73 Cb -0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 2vhi s VAL 73 CO 0.30 -0.19 -0.10 -0.13 0.00 0.00 0.00 175.10 174.97 2vhi s ARG 74 N -0.58 3.33 0.08 2.72 0.52 -1.26 -0.07 118.95 123.69 2vhi s ARG 74 Ca -0.06 -0.68 0.07 0.00 -0.52 0.00 0.00 55.73 54.54 2vhi s ARG 74 Cb -0.04 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 2vhi s ARG 74 CO -0.00 -0.01 -0.15 0.14 0.02 0.00 0.00 175.30 175.29 2vhi s VAL 75 N 0.94 3.01 -0.26 3.52 -7.23 -0.05 0.14 120.40 120.46 2vhi s VAL 75 Ca -0.02 -1.29 0.02 0.00 -1.81 0.00 0.00 61.98 58.88 2vhi s VAL 75 Cb -0.15 -2.35 0.07 0.00 0.56 0.00 0.00 36.38 34.51 2vhi s VAL 75 CO -0.01 0.20 -0.06 -0.83 -0.31 0.00 0.00 175.10 174.10 2vhi s GLY 76 N -1.88 1.54 -0.04 2.32 0.00 0.10 -1.24 107.32 108.11 2vhi s GLY 76 Ca 0.18 -1.72 -0.20 0.00 0.00 0.00 0.00 44.72 42.97 2vhi s GLY 76 CO 0.09 0.82 0.57 0.00 0.00 0.00 0.00 173.10 174.58 2vhi s ALA 77 N 1.20 3.47 -0.27 3.20 0.00 -0.19 -0.87 121.76 128.30 2vhi s ALA 77 Ca -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2vhi s ALA 77 Cb -0.19 -2.74 0.05 0.00 0.00 0.00 0.00 23.12 20.24 2vhi s ALA 77 CO -0.07 0.09 -0.07 0.42 0.00 0.00 0.00 175.76 176.13 2vhi s ILE 78 N 0.14 2.48 -0.12 0.00 1.01 -0.55 -0.51 121.20 123.64 2vhi s ILE 78 Ca 0.30 -1.50 -0.03 0.00 0.00 0.00 0.00 60.65 59.42 2vhi s ILE 78 Cb -0.17 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2vhi s ILE 78 CO 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 174.94 175.07 2vhi s GLN 79 N 1.17 3.35 0.34 2.79 -2.07 -0.34 -3.66 119.66 121.24 2vhi s GLN 79 Ca -0.07 -0.43 0.02 0.00 -1.82 0.00 0.00 55.36 53.06 2vhi s GLN 79 Cb -0.20 -2.90 -0.01 0.00 -1.09 0.00 0.00 33.01 28.82 2vhi s GLN 79 CO -0.04 0.50 0.40 0.54 -1.32 0.00 0.00 175.29 175.37 2vhi s ASN 80 N -0.32 1.26 0.31 12.60 4.22 -1.26 -0.71 114.94 131.03 2vhi s ASN 80 Ca 0.07 -1.61 0.10 0.00 -2.14 0.00 0.00 52.86 49.27 2vhi s ASN 80 Cb -0.12 0.63 -0.05 0.00 1.28 0.00 0.00 41.25 42.98 2vhi s ASN 80 CO 0.02 -1.22 -0.06 -0.94 -2.04 0.00 0.00 177.10 172.87 2vhi s SER 81 N -3.30 4.06 0.82 3.54 1.04 -1.25 -0.69 113.70 117.91 2vhi s SER 81 Ca 0.35 -0.95 -0.12 0.00 0.48 0.00 0.00 55.95 55.71 2vhi s SER 81 Cb 0.01 -0.52 0.09 0.00 0.10 0.00 0.00 66.02 65.69 2vhi s SER 81 CO 0.24 -0.11 1.17 0.27 0.98 0.00 0.00 173.24 175.79 2vhi s ILE 82 N -2.48 2.26 0.00 -1.02 -4.36 -1.26 -4.99 121.20 109.35 2vhi s ILE 82 Ca 0.33 0.11 0.00 0.00 -0.26 0.00 0.00 60.65 60.82 2vhi s ILE 82 Cb -0.03 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 41.25 2vhi s ILE 82 CO 0.18 -0.09 0.00 0.55 0.24 0.00 0.00 174.94 175.82 2vhi n VAL 83 N -3.47 0.00 -3.40 8.37 3.14 -1.26 -5.02 118.33 116.69 2vhi n VAL 83 Ca 0.12 0.32 -0.37 0.00 -2.96 0.00 0.00 64.34 61.46 2vhi n VAL 83 Cb 0.51 -1.31 -0.06 0.00 -1.06 0.00 0.00 33.84 31.92 2vhi n VAL 83 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 2vhi s ILE 84 N -0.92 4.90 0.27 1.55 -4.36 -1.26 -5.01 121.20 116.37 2vhi s ILE 84 Ca 0.00 0.88 -0.28 0.00 -0.26 0.00 0.00 60.65 61.00 2vhi s ILE 84 Cb 0.00 -3.76 -0.15 0.00 1.25 0.00 0.00 42.46 39.80 2vhi s ILE 84 CO 0.00 0.42 0.85 -0.81 0.24 0.00 0.00 174.94 175.64 2vhi n PRO 85 N 1.33 0.92 0.00 0.37 -0.04 -1.26 -4.79 135.00 131.53 2vhi n PRO 85 Ca -0.09 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2vhi n PRO 85 Cb 0.52 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2vhi n PRO 85 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2vhi n THR 86 N 0.13 1.72 -2.68 0.52 -2.24 -1.26 -3.13 114.28 107.34 2vhi n THR 86 Ca 0.12 0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 61.97 2vhi n THR 86 Cb 0.30 -1.49 0.01 0.00 -2.10 0.00 0.00 70.33 67.05 2vhi n THR 86 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2vhi n THR 87 N -1.43 5.46 -3.57 4.28 -2.24 -1.26 -4.94 114.28 110.58 2vhi n THR 87 Ca 0.00 -5.58 -0.16 0.00 -2.27 0.00 0.00 64.05 56.04 2vhi n THR 87 Cb 0.06 -1.94 -0.07 0.00 -2.10 0.00 0.00 70.33 66.28 2vhi n THR 87 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhi s ALA 88 N -2.70 -1.71 -0.20 6.98 0.00 -1.18 -5.11 121.76 117.84 2vhi s ALA 88 Ca 0.37 1.51 -0.42 0.00 0.00 0.00 0.00 51.96 53.42 2vhi s ALA 88 Cb 0.12 -0.41 -0.19 0.00 0.00 0.00 0.00 23.12 22.63 2vhi s ALA 88 CO -0.00 -0.35 1.35 -0.35 0.00 0.00 0.00 175.76 176.40 2vhi n PRO 89 N 1.58 0.21 0.13 0.00 -0.04 -1.26 -4.67 135.00 130.96 2vhi n PRO 89 Ca -0.17 0.08 0.18 0.00 -0.04 0.00 0.00 63.50 63.54 2vhi n PRO 89 Cb 0.56 -1.60 0.76 0.00 -0.04 0.00 0.00 33.50 33.18 2vhi n PRO 89 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2vhi h ILE 90 N 3.95 0.59 -0.17 0.52 -0.00 -1.97 -0.76 117.51 119.68 2vhi h ILE 90 Ca -0.48 0.00 -0.15 0.00 -0.00 0.00 0.00 64.86 64.23 2vhi h ILE 90 Cb 1.39 0.80 -0.01 0.00 -0.00 0.00 0.00 36.82 39.00 2vhi h ILE 90 CO 0.81 0.00 -0.52 -0.33 -0.00 0.00 0.00 178.15 178.11 2vhi h GLU 91 N 0.00 0.48 0.00 0.16 5.08 -1.94 -1.65 114.58 116.71 2vhi h GLU 91 Ca 0.14 -0.29 -0.14 0.00 -1.00 0.00 0.00 59.36 58.07 2vhi h GLU 91 Cb 0.67 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2vhi h GLU 91 CO -0.00 0.88 -0.67 0.87 -1.00 0.00 0.00 179.01 179.09 2vhi h LYS 92 N 0.38 0.00 -0.11 2.33 6.56 -1.49 -1.46 116.57 122.78 2vhi h LYS 92 Ca 0.01 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.59 2vhi h LYS 92 Cb 1.03 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.69 2vhi h LYS 92 CO 0.09 0.67 0.03 1.96 -2.06 0.00 0.00 179.45 180.15 2vhi h GLN 93 N 0.00 0.17 -0.35 3.15 4.20 -1.24 -1.75 115.11 119.30 2vhi h GLN 93 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2vhi h GLN 93 Cb 1.28 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 2vhi h GLN 93 CO 0.09 0.34 0.23 -0.09 -0.67 0.00 0.00 178.83 178.72 2vhi h ARG 94 N -0.02 0.46 -0.96 1.46 2.43 -1.31 -2.89 114.38 113.55 2vhi h ARG 94 Ca 0.03 -0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.29 2vhi h ARG 94 Cb 0.24 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.61 2vhi h ARG 94 CO -0.00 0.30 0.61 0.93 -1.51 0.00 0.00 179.97 180.30 2vhi h GLU 95 N 0.47 0.92 -0.27 0.20 4.39 -1.24 0.12 114.58 119.15 2vhi h GLU 95 Ca 0.13 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 2vhi h GLU 95 Cb -0.05 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 2vhi h GLU 95 CO -0.03 0.61 -0.22 0.00 -1.16 0.00 0.00 179.01 178.21 2vhi h ALA 96 N 1.54 0.40 -0.35 3.43 0.00 -1.12 -1.56 119.26 121.61 2vhi h ALA 96 Ca 0.46 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2vhi h ALA 96 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2vhi h ALA 96 CO -0.22 0.36 -0.15 0.82 0.00 0.00 0.00 179.25 180.05 2vhi h ILE 97 N 0.37 1.29 -0.89 0.00 2.04 -1.32 -1.74 117.51 117.24 2vhi h ILE 97 Ca 0.05 -1.26 0.12 0.00 1.00 0.00 0.00 64.86 64.77 2vhi h ILE 97 Cb 0.77 1.37 -0.14 0.00 -0.74 0.00 0.00 36.82 38.09 2vhi h ILE 97 CO 0.06 0.41 -0.45 -0.50 0.00 0.00 0.00 178.15 177.67 2vhi h TRP 98 N 0.49 -1.34 -0.25 1.37 4.06 -0.76 -0.37 115.95 119.15 2vhi h TRP 98 Ca 0.08 0.11 -0.10 0.00 2.06 0.00 0.00 58.89 61.04 2vhi h TRP 98 Cb 0.68 0.71 -0.01 0.00 -1.00 0.00 0.00 29.16 29.54 2vhi h TRP 98 CO 0.06 -0.40 -0.27 -0.91 -3.56 0.00 0.00 178.44 173.36 2vhi h ASN 99 N -0.06 0.49 -0.09 -3.49 2.35 -1.01 0.13 115.58 113.91 2vhi h ASN 99 Ca 0.26 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2vhi h ASN 99 Cb 0.54 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2vhi h ASN 99 CO -0.90 0.75 -0.03 0.50 -1.65 0.00 0.00 177.43 176.10 2vhi h LYS 100 N 0.43 0.18 -0.27 0.81 3.64 -1.00 -3.26 116.57 117.09 2vhi h LYS 100 Ca 0.06 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 2vhi h LYS 100 Cb 0.70 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2vhi h LYS 100 CO 0.05 0.52 -0.46 0.28 -2.27 0.00 0.00 179.45 177.57 2vhi h VAL 101 N -0.17 1.29 -0.95 2.00 2.07 -0.95 -2.58 116.25 116.96 2vhi h VAL 101 Ca 0.02 -1.65 0.24 0.00 0.82 0.00 0.00 66.70 66.13 2vhi h VAL 101 Cb 0.46 1.57 -0.18 0.00 -1.52 0.00 0.00 31.29 31.62 2vhi h VAL 101 CO 0.01 0.53 -0.02 0.11 0.02 0.00 0.00 177.57 178.22 2vhi h LYS 102 N 0.57 0.02 0.00 1.57 1.57 -0.80 0.16 116.57 119.66 2vhi h LYS 102 Ca 0.03 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2vhi h LYS 102 Cb 1.01 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 2vhi h LYS 102 CO 0.10 0.02 -0.47 1.79 -0.57 0.00 0.00 179.45 180.31 2vhi h THR 103 N 0.02 0.04 -0.18 -0.16 1.35 -1.51 -2.63 112.91 109.85 2vhi h THR 103 Ca 0.55 -1.07 -0.16 0.00 -0.55 0.00 0.00 66.41 65.18 2vhi h THR 103 Cb 1.07 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2vhi h THR 103 CO -0.90 0.02 -0.52 0.24 -0.25 0.00 0.00 175.52 174.12 2vhi h MET 104 N 0.00 0.67 -0.11 4.72 2.86 -0.70 -2.56 114.93 119.81 2vhi h MET 104 Ca -0.00 -0.48 -0.04 0.00 -2.06 0.00 0.00 59.70 57.12 2vhi h MET 104 Cb 1.03 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 2vhi h MET 104 CO 0.00 1.10 -0.10 0.82 1.06 0.00 0.00 176.91 179.79 2vhi h ILE 105 N 0.36 1.14 -0.29 -1.22 2.04 -0.79 -1.02 117.51 117.73 2vhi h ILE 105 Ca -0.01 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 2vhi h ILE 105 Cb 1.13 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2vhi h ILE 105 CO 0.11 0.19 0.06 0.50 0.00 0.00 0.00 178.15 179.01 2vhi h LYS 106 N 0.16 0.47 -0.34 2.37 3.64 -1.39 -0.65 116.57 120.82 2vhi h LYS 106 Ca 0.03 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2vhi h LYS 106 Cb 0.28 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2vhi h LYS 106 CO 0.02 0.56 0.20 0.00 -2.27 0.00 0.00 179.45 177.96 2vhi h ALA 107 N 0.89 0.43 -0.05 5.00 0.00 -0.95 0.09 119.26 124.67 2vhi h ALA 107 Ca 0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2vhi h ALA 107 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2vhi h ALA 107 CO 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 179.25 178.99 2vhi h ALA 108 N 1.16 1.75 -0.20 0.00 0.00 -1.14 0.59 119.26 121.42 2vhi h ALA 108 Ca 0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2vhi h ALA 108 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2vhi h ALA 108 CO -0.07 0.19 -0.04 0.00 0.00 0.00 0.00 179.25 179.33 2vhi h ALA 109 N 1.83 0.28 -0.74 0.00 0.00 -0.05 0.09 119.26 120.68 2vhi h ALA 109 Ca 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2vhi h ALA 109 Cb 0.23 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2vhi h ALA 109 CO 0.01 0.04 0.44 0.93 0.00 0.00 0.00 179.25 180.68 2vhi h GLU 110 N 0.11 1.01 0.00 0.00 4.39 -0.41 -0.96 114.58 118.72 2vhi h GLU 110 Ca 0.05 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2vhi h GLU 110 Cb 0.48 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2vhi h GLU 110 CO 0.02 0.72 0.00 0.00 -1.16 0.00 0.00 179.01 178.59 2vhi n ALA 111 N -2.33 2.42 -2.91 3.43 0.00 0.15 -4.76 120.51 116.50 2vhi n ALA 111 Ca 0.07 -0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 2vhi n ALA 111 Cb 0.06 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.21 2vhi n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhi n GLY 112 N 0.53 0.39 3.80 0.00 0.00 -0.36 -4.88 105.19 104.67 2vhi n GLY 112 Ca 0.15 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2vhi n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhi n ASN 114 N -2.27 2.86 -3.83 0.00 5.03 0.12 -4.83 115.26 112.34 2vhi n ASN 114 Ca 0.09 -0.09 -0.22 0.00 0.87 0.00 0.00 54.58 55.23 2vhi n ASN 114 Cb 0.53 1.31 -0.17 0.00 -1.02 0.00 0.00 39.78 40.42 2vhi n ASN 114 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2vhi s ILE 115 N -2.43 0.49 -0.02 2.41 1.01 -1.03 -0.72 121.20 120.91 2vhi s ILE 115 Ca -0.02 -0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.69 2vhi s ILE 115 Cb 0.05 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 2vhi s ILE 115 CO 0.32 0.25 -0.26 -0.69 0.00 0.00 0.00 174.94 174.56 2vhi s VAL 116 N 1.48 2.05 -0.02 2.92 1.01 -0.15 0.00 120.40 127.70 2vhi s VAL 116 Ca -0.02 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 60.86 2vhi s VAL 116 Cb -0.13 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2vhi s VAL 116 CO -0.03 0.58 -0.03 0.00 0.00 0.00 0.00 175.10 175.61 2vhi s THR 118 N 0.34 2.77 0.21 0.00 -4.23 -0.86 -1.48 115.64 112.39 2vhi s THR 118 Ca -0.04 -0.67 -0.04 0.00 -1.18 0.00 0.00 61.69 59.77 2vhi s THR 118 Cb -0.07 -3.03 0.05 0.00 1.34 0.00 0.00 72.50 70.79 2vhi s THR 118 CO -0.00 -0.02 0.26 0.00 -0.54 0.00 0.00 174.62 174.31 2vhi n GLN 119 N -2.30 -0.48 -2.81 3.99 10.64 -1.24 -4.57 117.38 120.61 2vhi n GLN 119 Ca 0.08 -0.40 -0.40 0.00 -1.83 0.00 0.00 57.00 54.44 2vhi n GLN 119 Cb 0.60 -0.29 -0.06 0.00 -0.86 0.00 0.00 30.24 29.63 2vhi n GLN 119 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 2vhi s GLU 120 N -3.57 4.75 -1.53 2.61 2.12 -1.02 -3.76 118.70 118.29 2vhi s GLU 120 Ca 0.15 1.39 -0.08 0.00 0.36 0.00 0.00 54.97 56.79 2vhi s GLU 120 Cb -0.01 -3.30 0.07 0.00 0.26 0.00 0.00 34.13 31.15 2vhi s GLU 120 CO 0.11 0.46 0.58 0.00 -0.54 0.00 0.00 175.26 175.86 2vhi n ALA 121 N 1.84 -1.68 0.23 6.30 0.00 -1.01 -4.79 120.51 121.40 2vhi n ALA 121 Ca -0.02 -0.15 0.15 0.00 0.00 0.00 0.00 53.44 53.43 2vhi n ALA 121 Cb 0.48 -2.41 0.81 0.00 0.00 0.00 0.00 19.45 18.32 2vhi n ALA 121 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2vhi h TRP 122 N -1.72 0.00 -0.28 0.00 5.08 -1.47 -2.89 115.95 114.67 2vhi h TRP 122 Ca -0.61 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.36 2vhi h TRP 122 Cb 1.38 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.54 2vhi h TRP 122 CO 0.55 0.00 0.00 -2.37 -1.28 0.00 0.00 178.44 175.34 2vhi n THR 123 N -2.56 0.36 -3.61 0.12 5.66 -1.26 -4.95 114.28 108.05 2vhi n THR 123 Ca -0.02 -0.60 -0.16 0.00 -3.05 0.00 0.00 64.05 60.22 2vhi n THR 123 Cb 0.08 0.87 -0.07 0.00 -1.55 0.00 0.00 70.33 69.66 2vhi n THR 123 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vhi s MET 124 N -1.64 0.90 0.37 1.09 0.23 -1.09 -4.25 119.30 114.90 2vhi s MET 124 Ca 0.36 0.25 -0.28 0.00 -1.03 0.00 0.00 55.69 54.99 2vhi s MET 124 Cb 0.21 0.42 -0.11 0.00 -1.53 0.00 0.00 34.83 33.82 2vhi s MET 124 CO 0.30 -0.25 1.47 -0.35 -2.03 0.00 0.00 175.02 174.17 2vhi n PRO 125 N 1.33 2.62 -2.20 3.16 -0.04 -1.26 -4.86 135.00 133.76 2vhi n PRO 125 Ca -0.19 0.92 -0.31 0.00 -0.04 0.00 0.00 63.50 63.88 2vhi n PRO 125 Cb 0.57 -2.64 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 2vhi n PRO 125 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2vhi s PHE 126 N -1.04 2.07 0.00 0.54 5.36 -1.26 -5.02 117.98 118.63 2vhi s PHE 126 Ca 0.54 0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.62 2vhi s PHE 126 Cb -0.49 -4.22 0.00 0.00 -0.34 0.00 0.00 43.02 37.98 2vhi s PHE 126 CO 0.63 -1.64 0.00 0.00 -1.46 0.00 0.00 175.22 172.75 2vhi n ALA 127 N 12.65 0.00 0.00 11.12 0.00 -1.26 -5.12 120.51 137.90 2vhi n ALA 127 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2vhi n ALA 127 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2vhi n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhi n GLU 138 N -2.45 0.73 0.17 0.00 0.28 -1.26 -2.51 120.64 115.61 2vhi n GLU 138 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.09 2vhi n GLU 138 Cb 0.00 -1.28 0.10 0.00 1.43 0.00 0.00 31.44 31.69 2vhi n GLU 138 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 177.13 177.71 2vhi h PHE 139 N 0.37 0.00 -2.28 -1.84 -1.00 -1.97 -3.48 116.94 106.75 2vhi h PHE 139 Ca 0.00 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.20 2vhi h PHE 139 Cb 0.50 0.00 0.04 0.00 3.61 0.00 0.00 35.95 40.10 2vhi h PHE 139 CO 0.00 0.18 0.95 0.00 -1.61 0.00 0.00 178.31 177.82 2vhi n ALA 140 N -2.16 1.50 -2.57 2.45 0.00 -1.04 -4.79 120.51 113.90 2vhi n ALA 140 Ca 0.02 0.38 -0.27 0.00 0.00 0.00 0.00 53.44 53.57 2vhi n ALA 140 Cb 0.61 -2.45 -0.08 0.00 0.00 0.00 0.00 19.45 17.53 2vhi n ALA 140 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2vhi s GLU 141 N 2.08 1.96 0.47 0.00 -1.05 -0.42 -4.65 118.70 117.10 2vhi s GLU 141 Ca 0.83 -2.20 -0.20 0.00 -0.15 0.00 0.00 54.97 53.24 2vhi s GLU 141 Cb -0.63 -0.87 -0.09 0.00 -0.44 0.00 0.00 34.13 32.09 2vhi s GLU 141 CO 0.41 -0.41 1.02 -1.21 0.95 0.00 0.00 175.26 176.02 2vhi s GLU 142 N -3.77 3.90 0.12 -4.83 2.02 -1.26 -0.82 118.70 114.06 2vhi s GLU 142 Ca 0.21 1.31 -0.11 0.00 0.02 0.00 0.00 54.97 56.41 2vhi s GLU 142 Cb 0.03 -2.12 -0.11 0.00 0.10 0.00 0.00 34.13 32.03 2vhi s GLU 142 CO 0.12 -0.34 1.34 0.00 0.02 0.00 0.00 175.26 176.40 2vhi h ALA 143 N 1.66 0.37 0.03 5.21 0.00 -1.92 -2.27 119.26 122.33 2vhi h ALA 143 Ca -0.49 -0.59 -0.37 0.00 0.00 0.00 0.00 54.91 53.45 2vhi h ALA 143 Cb 1.21 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 2vhi h ALA 143 CO 0.59 0.69 -2.30 -1.91 0.00 0.00 0.00 179.25 176.33 2vhi n GLU 144 N -3.93 0.68 -0.07 0.00 2.13 -1.26 -4.53 120.64 113.66 2vhi n GLU 144 Ca -0.07 0.16 0.05 0.00 0.66 0.00 0.00 57.16 57.95 2vhi n GLU 144 Cb 0.73 -1.58 0.08 0.00 0.27 0.00 0.00 31.44 30.94 2vhi n GLU 144 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2vhi n ASN 145 N -3.20 2.23 -4.75 4.31 3.02 -1.26 -4.58 115.26 111.03 2vhi n ASN 145 Ca -0.38 -1.68 -0.39 0.00 -0.03 0.00 0.00 54.58 52.10 2vhi n ASN 145 Cb 1.04 -0.09 0.04 0.00 -0.61 0.00 0.00 39.78 40.16 2vhi n ASN 145 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2vhi s GLY 146 N -0.87 2.90 0.28 7.41 0.00 -0.85 -4.76 107.32 111.43 2vhi s GLY 146 Ca 0.15 1.38 0.02 0.00 0.00 0.00 0.00 44.72 46.27 2vhi s GLY 146 CO 0.12 1.92 1.74 -0.56 0.00 0.00 0.00 173.10 176.32 2vhi h PRO 147 N 1.58 0.54 -0.06 2.90 0.13 -1.95 -0.53 132.00 134.61 2vhi h PRO 147 Ca -0.51 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 2vhi h PRO 147 Cb 1.30 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2vhi h PRO 147 CO 0.58 0.36 -0.00 1.15 -0.23 0.00 0.00 178.00 179.86 2vhi h THR 148 N 0.56 1.25 -0.11 1.56 2.02 -1.92 0.92 112.91 117.19 2vhi h THR 148 Ca 0.52 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.93 2vhi h THR 148 Cb 0.86 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 2vhi h THR 148 CO -0.43 0.21 0.05 0.74 0.37 0.00 0.00 175.52 176.47 2vhi h THR 149 N -0.18 1.00 -0.38 3.16 2.02 -1.77 -0.04 112.91 116.72 2vhi h THR 149 Ca 0.02 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.23 2vhi h THR 149 Cb 0.34 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 2vhi h THR 149 CO 0.00 0.02 -0.04 0.11 0.37 0.00 0.00 175.52 175.99 2vhi h LYS 150 N 0.11 0.06 -0.10 6.66 1.79 -1.01 0.24 116.57 124.32 2vhi h LYS 150 Ca 0.04 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 2vhi h LYS 150 Cb 0.01 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2vhi h LYS 150 CO -0.03 0.04 -0.00 0.00 -1.08 0.00 0.00 179.45 178.37 2vhi h MET 151 N 0.06 0.18 -0.15 3.15 -0.00 -0.68 -3.05 114.93 114.44 2vhi h MET 151 Ca 0.18 -0.06 -0.05 0.00 -0.00 0.00 0.00 59.70 59.77 2vhi h MET 151 Cb 0.27 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 31.84 2vhi h MET 151 CO -0.34 0.44 -0.15 -0.07 -0.00 0.00 0.00 176.91 176.79 2vhi h LEU 152 N -0.10 0.22 -2.02 -0.10 4.07 -0.81 -2.40 115.31 114.17 2vhi h LEU 152 Ca 0.03 -0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.00 2vhi h LEU 152 Cb 0.36 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2vhi h LEU 152 CO 0.01 0.40 0.15 0.00 -1.08 0.00 0.00 178.44 177.91 2vhi h ALA 153 N 1.63 2.17 0.15 1.53 0.00 -0.42 -1.63 119.26 122.70 2vhi h ALA 153 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2vhi h ALA 153 Cb 0.40 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2vhi h ALA 153 CO 0.02 -0.26 -0.07 0.93 0.00 0.00 0.00 179.25 179.87 2vhi h GLU 154 N 0.00 -0.20 0.00 0.00 4.39 -1.41 -2.54 114.58 114.82 2vhi h GLU 154 Ca 0.10 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 2vhi h GLU 154 Cb 0.40 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2vhi h GLU 154 CO -0.00 0.11 -0.14 -0.07 -1.16 0.00 0.00 179.01 177.75 2vhi h LEU 155 N -0.52 0.00 -0.14 1.33 3.38 -1.47 -1.49 115.31 116.39 2vhi h LEU 155 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2vhi h LEU 155 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2vhi h LEU 155 CO 0.03 0.14 -0.00 0.00 0.09 0.00 0.00 178.44 178.70 2vhi h ALA 156 N 1.86 0.19 -0.42 1.53 0.00 -1.26 -0.40 119.26 120.77 2vhi h ALA 156 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2vhi h ALA 156 Cb 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2vhi h ALA 156 CO 0.02 -0.11 0.17 -0.22 0.00 0.00 0.00 179.25 179.11 2vhi h LYS 157 N -0.02 0.62 -0.32 0.00 3.64 -1.19 -1.15 116.57 118.15 2vhi h LYS 157 Ca 0.04 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2vhi h LYS 157 Cb 0.37 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2vhi h LYS 157 CO 0.01 0.57 -0.06 0.00 -2.27 0.00 0.00 179.45 177.69 2vhi h ALA 158 N 1.02 0.44 -0.17 5.00 0.00 -1.29 -3.05 119.26 121.20 2vhi h ALA 158 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2vhi h ALA 158 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2vhi h ALA 158 CO -0.01 0.26 0.00 0.66 0.00 0.00 0.00 179.25 180.16 2vhi n TYR 159 N -4.47 0.22 -4.00 0.00 0.53 -0.16 -4.97 117.16 104.31 2vhi n TYR 159 Ca -0.02 -0.11 -0.40 0.00 -1.02 0.00 0.00 57.90 56.35 2vhi n TYR 159 Cb 0.32 0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.64 2vhi n TYR 159 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2vhi n ASN 160 N 0.41 -3.88 -3.91 7.72 5.15 -0.48 -4.99 115.26 115.28 2vhi n ASN 160 Ca 0.16 -1.16 -0.11 0.00 -0.60 0.00 0.00 54.58 52.88 2vhi n ASN 160 Cb 0.35 -1.46 -0.11 0.00 -0.53 0.00 0.00 39.78 38.04 2vhi n ASN 160 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vhi s MET 161 N -6.85 0.29 0.02 1.20 0.23 -0.91 -4.88 119.30 108.41 2vhi s MET 161 Ca 0.37 -0.32 -0.30 0.00 -1.03 0.00 0.00 55.69 54.41 2vhi s MET 161 Cb -0.21 0.12 -0.04 0.00 -1.53 0.00 0.00 34.83 33.16 2vhi s MET 161 CO 0.89 -0.06 1.13 0.08 -2.03 0.00 0.00 175.02 175.03 2vhi s VAL 162 N -0.97 4.34 -0.22 5.16 1.01 0.10 -3.74 120.40 126.09 2vhi s VAL 162 Ca -0.11 1.67 -0.00 0.00 0.00 0.00 0.00 61.98 63.54 2vhi s VAL 162 Cb -0.06 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2vhi s VAL 162 CO 0.00 0.11 -0.12 -0.63 0.00 0.00 0.00 175.10 174.46 2vhi s ILE 163 N 1.22 2.55 -0.22 2.22 1.01 0.31 -0.98 121.20 127.30 2vhi s ILE 163 Ca 0.56 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 2vhi s ILE 163 Cb -0.26 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.94 2vhi s ILE 163 CO 0.28 0.33 0.12 -0.63 0.00 0.00 0.00 174.94 175.04 2vhi s ILE 164 N 1.30 5.09 0.04 2.92 1.01 -0.12 -0.84 121.20 130.61 2vhi s ILE 164 Ca 0.02 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.76 2vhi s ILE 164 Cb -0.15 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 2vhi s ILE 164 CO -0.08 0.38 -0.05 -1.38 0.00 0.00 0.00 174.94 173.81 2vhi s HIS 165 N 0.91 0.49 -0.21 3.97 -3.43 -0.43 -2.03 115.29 114.57 2vhi s HIS 165 Ca 0.06 -0.61 -0.01 0.00 -0.80 0.00 0.00 55.06 53.70 2vhi s HIS 165 Cb -0.13 -0.32 0.01 0.00 -1.43 0.00 0.00 32.58 30.71 2vhi s HIS 165 CO 0.03 -0.17 -0.12 0.45 -2.00 0.00 0.00 174.74 172.93 2vhi s SER 166 N -1.80 3.74 0.42 7.38 0.15 -1.26 0.62 113.70 122.94 2vhi s SER 166 Ca -0.09 -0.61 0.03 0.00 0.70 0.00 0.00 55.95 55.99 2vhi s SER 166 Cb -0.07 -1.60 -0.03 0.00 -1.71 0.00 0.00 66.02 62.61 2vhi s SER 166 CO -0.02 -0.03 0.08 0.27 1.20 0.00 0.00 173.24 174.75 2vhi s ILE 167 N 1.36 0.88 -0.16 6.45 -4.36 0.03 -1.90 121.20 123.50 2vhi s ILE 167 Ca 0.04 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.20 2vhi s ILE 167 Cb -0.14 -2.40 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 2vhi s ILE 167 CO -0.08 0.00 0.72 -0.76 0.24 0.00 0.00 174.94 175.05 2vhi s LEU 168 N -3.66 4.20 -0.21 0.37 1.43 -1.26 -2.09 118.68 117.46 2vhi s LEU 168 Ca 0.22 1.04 -0.08 0.00 -1.03 0.00 0.00 54.13 54.27 2vhi s LEU 168 Cb 0.04 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 2vhi s LEU 168 CO 0.12 -0.28 0.09 -0.70 0.23 0.00 0.00 176.35 175.81 2vhi s GLU 169 N 1.72 3.92 -0.27 1.70 2.12 0.18 -1.29 118.70 126.78 2vhi s GLU 169 Ca 0.34 -0.36 -0.10 0.00 0.36 0.00 0.00 54.97 55.21 2vhi s GLU 169 Cb -0.16 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 2vhi s GLU 169 CO 0.13 0.10 0.16 -0.98 -0.54 0.00 0.00 175.26 174.12 2vhi s ARG 170 N 0.87 3.87 -0.26 4.30 1.70 -0.00 0.66 118.95 130.09 2vhi s ARG 170 Ca 0.05 -0.36 -0.17 0.00 -0.47 0.00 0.00 55.73 54.77 2vhi s ARG 170 Cb -0.13 -3.57 -0.03 0.00 -0.57 0.00 0.00 34.95 30.65 2vhi s ARG 170 CO 0.03 -0.18 0.48 0.34 -1.08 0.00 0.00 175.30 174.89 2vhi s ASP 171 N 1.71 6.39 -0.01 -2.89 2.15 0.62 -4.23 116.67 120.40 2vhi s ASP 171 Ca 0.07 0.46 -0.19 0.00 0.43 0.00 0.00 52.55 53.32 2vhi s ASP 171 Cb -0.16 -2.26 -0.10 0.00 -0.30 0.00 0.00 42.92 40.10 2vhi s ASP 171 CO 0.09 -0.26 0.81 0.24 -0.17 0.00 0.00 175.17 175.87 2vhi h MET 172 N 8.06 -0.65 -0.76 4.34 2.86 -1.93 -0.74 114.93 126.13 2vhi h MET 172 Ca -0.30 0.04 0.15 0.00 -2.06 0.00 0.00 59.70 57.54 2vhi h MET 172 Cb 1.15 0.15 -0.10 0.00 0.06 0.00 0.00 31.60 32.85 2vhi h MET 172 CO 0.70 -0.43 0.28 0.93 1.06 0.00 0.00 176.91 179.44 2vhi h GLU 173 N -1.11 0.38 -2.89 1.72 3.07 -2.00 -2.70 114.58 111.06 2vhi h GLU 173 Ca -0.07 -0.02 -0.81 0.00 -0.50 0.00 0.00 59.36 57.96 2vhi h GLU 173 Cb 0.51 -0.09 -0.27 0.00 -0.84 0.00 0.00 28.75 28.06 2vhi h GLU 173 CO 0.11 0.25 0.85 0.72 -1.40 0.00 0.00 179.01 179.55 2vhi n HIS 174 N -5.04 2.27 -3.34 4.33 8.25 -1.26 -4.79 115.22 115.63 2vhi n HIS 174 Ca 0.15 -2.57 -0.18 0.00 -0.26 0.00 0.00 57.72 54.86 2vhi n HIS 174 Cb 0.44 -1.27 0.06 0.00 1.12 0.00 0.00 29.99 30.35 2vhi n HIS 174 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vhi n GLY 175 N 1.27 -0.22 4.19 -1.41 0.00 -1.05 -3.26 105.19 104.71 2vhi n GLY 175 Ca 0.28 0.05 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 2vhi n GLY 175 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vhi n GLU 176 N -3.99 -0.86 -2.92 1.61 1.02 -0.32 -4.92 120.64 110.26 2vhi n GLU 176 Ca -0.02 0.10 -0.33 0.00 -0.02 0.00 0.00 57.16 56.89 2vhi n GLU 176 Cb 0.56 -3.67 -0.07 0.00 -0.02 0.00 0.00 31.44 28.24 2vhi n GLU 176 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2vhi s THR 177 N -3.74 4.46 -0.06 2.62 -4.23 -0.98 -4.67 115.64 109.05 2vhi s THR 177 Ca 0.32 1.36 -0.11 0.00 -1.18 0.00 0.00 61.69 62.09 2vhi s THR 177 Cb -0.19 -3.66 -0.05 0.00 1.34 0.00 0.00 72.50 69.95 2vhi s THR 177 CO 0.92 -0.21 0.28 -0.63 -0.54 0.00 0.00 174.62 174.43 2vhi s ILE 178 N -2.04 5.26 0.02 2.99 1.01 -1.26 -0.27 121.20 126.92 2vhi s ILE 178 Ca 0.58 0.52 -0.01 0.00 0.00 0.00 0.00 60.65 61.74 2vhi s ILE 178 Cb -0.11 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 2vhi s ILE 178 CO 0.16 0.59 -0.02 0.26 0.00 0.00 0.00 174.94 175.93 2vhi s TRP 179 N -1.07 0.25 -0.46 3.97 0.52 0.21 -4.87 118.94 117.50 2vhi s TRP 179 Ca 0.20 -0.51 -0.21 0.00 0.02 0.00 0.00 56.10 55.60 2vhi s TRP 179 Cb -0.14 -0.18 0.03 0.00 -1.15 0.00 0.00 33.47 32.02 2vhi s TRP 179 CO 0.09 -0.20 0.66 -0.80 0.02 0.00 0.00 176.95 176.72 2vhi s ASN 180 N -1.50 6.31 -0.04 2.95 0.01 -1.26 0.51 114.94 121.92 2vhi s ASN 180 Ca -0.15 -0.43 0.02 0.00 -0.71 0.00 0.00 52.86 51.59 2vhi s ASN 180 Cb -0.09 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.26 2vhi s ASN 180 CO -0.01 -0.83 -0.08 -0.89 -1.51 0.00 0.00 177.10 173.78 2vhi s THR 181 N 2.87 0.77 -0.12 1.60 2.01 -0.89 -0.55 115.64 121.33 2vhi s THR 181 Ca 0.22 -0.30 -0.13 0.00 0.31 0.00 0.00 61.69 61.79 2vhi s THR 181 Cb -0.15 -0.72 -0.05 0.00 0.01 0.00 0.00 72.50 71.59 2vhi s THR 181 CO 0.18 0.26 0.29 0.00 -0.69 0.00 0.00 174.62 174.66 2vhi s ALA 182 N 0.56 3.67 -0.07 7.40 0.00 0.01 -0.79 121.76 132.53 2vhi s ALA 182 Ca -0.09 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2vhi s ALA 182 Cb -0.12 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 2vhi s ALA 182 CO 0.01 0.27 -0.11 0.08 0.00 0.00 0.00 175.76 176.02 2vhi s VAL 183 N -0.14 3.37 -0.31 0.00 1.01 0.20 -0.66 120.40 123.87 2vhi s VAL 183 Ca 0.18 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 2vhi s VAL 183 Cb -0.14 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.89 2vhi s VAL 183 CO 0.06 0.58 0.13 -0.69 0.00 0.00 0.00 175.10 175.18 2vhi s VAL 184 N -0.58 4.30 -0.24 2.92 1.01 -0.44 -1.31 120.40 126.06 2vhi s VAL 184 Ca 0.08 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 2vhi s VAL 184 Cb -0.12 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2vhi s VAL 184 CO 0.02 0.03 0.06 -0.63 0.00 0.00 0.00 175.10 174.58 2vhi s ILE 185 N 1.55 4.33 0.70 2.22 1.01 -0.02 -0.69 121.20 130.30 2vhi s ILE 185 Ca 0.03 -0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.36 2vhi s ILE 185 Cb -0.17 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.31 2vhi s ILE 185 CO 0.05 0.35 1.18 -0.55 0.00 0.00 0.00 174.94 175.97 2vhi s SER 186 N 1.47 4.50 0.05 3.58 0.15 -0.70 -0.53 113.70 122.22 2vhi s SER 186 Ca 0.06 2.25 0.11 0.00 0.70 0.00 0.00 55.95 59.07 2vhi s SER 186 Cb -0.15 -2.58 0.49 0.00 -1.71 0.00 0.00 66.02 62.07 2vhi s SER 186 CO 0.03 -2.05 1.35 -0.46 1.20 0.00 0.00 173.24 173.31 2vhi n ASN 187 N -2.58 0.12 0.27 5.45 6.94 -1.25 -0.42 115.26 123.79 2vhi n ASN 187 Ca 0.12 0.54 0.16 0.00 -0.02 0.00 0.00 54.58 55.38 2vhi n ASN 187 Cb 0.51 -0.56 0.60 0.00 -2.36 0.00 0.00 39.78 37.97 2vhi n ASN 187 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2vhi h SER 188 N 0.00 0.00 0.00 0.53 4.64 -1.87 -3.36 113.55 113.49 2vhi h SER 188 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vhi h SER 188 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2vhi h SER 188 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2vhi n GLY 189 N 0.20 3.31 3.75 -0.77 0.00 0.45 -4.64 105.19 107.48 2vhi n GLY 189 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2vhi n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhi s ARG 190 N -0.77 4.77 -0.06 1.61 0.52 -1.26 -4.74 118.95 119.02 2vhi s ARG 190 Ca 0.00 1.55 -0.29 0.00 -0.52 0.00 0.00 55.73 56.46 2vhi s ARG 190 Cb 0.00 -3.28 -0.06 0.00 0.52 0.00 0.00 34.95 32.12 2vhi s ARG 190 CO 0.00 0.38 1.84 -0.47 0.02 0.00 0.00 175.30 177.07 2vhi s TYR 191 N -0.87 1.63 0.07 -0.53 5.04 -1.26 -1.72 117.35 119.70 2vhi s TYR 191 Ca 0.43 0.03 -0.12 0.00 -2.44 0.00 0.00 57.07 54.97 2vhi s TYR 191 Cb -0.27 -4.06 -0.26 0.00 0.35 0.00 0.00 41.96 37.72 2vhi s TYR 191 CO 0.33 -4.42 1.14 -0.07 -1.34 0.00 0.00 175.55 171.18 2vhi h LEU 192 N 11.17 0.78 0.00 6.97 3.38 -1.26 -3.47 115.31 132.87 2vhi h LEU 192 Ca -0.43 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 56.82 2vhi h LEU 192 Cb 1.20 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2vhi h LEU 192 CO 0.96 1.53 0.00 0.61 0.09 0.00 0.00 178.44 181.63 2vhi n GLY 193 N 1.34 -0.74 3.10 0.83 0.00 -1.19 -5.01 105.19 103.52 2vhi n GLY 193 Ca -0.12 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 2vhi n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vhi s LYS 194 N -1.78 0.65 -0.01 1.61 -2.85 -1.26 -1.33 119.74 114.77 2vhi s LYS 194 Ca 0.00 -1.19 0.00 0.00 -1.00 0.00 0.00 55.97 53.78 2vhi s LYS 194 Cb 0.00 0.06 0.01 0.00 -2.06 0.00 0.00 37.83 35.84 2vhi s LYS 194 CO 0.00 -0.07 -0.01 -1.58 0.10 0.00 0.00 175.35 173.79 2vhi s HIS 195 N -3.56 0.18 -0.17 1.78 2.46 0.16 -4.98 115.29 111.17 2vhi s HIS 195 Ca 0.06 0.00 -0.09 0.00 0.47 0.00 0.00 55.06 55.51 2vhi s HIS 195 Cb 0.05 -0.21 -0.05 0.00 -0.13 0.00 0.00 32.58 32.25 2vhi s HIS 195 CO -0.07 -0.05 0.13 1.03 -2.47 0.00 0.00 174.74 173.31 2vhi s ARG 196 N 0.42 3.90 -0.43 2.88 0.52 -1.26 -0.81 118.95 124.16 2vhi s ARG 196 Ca -0.04 -0.19 -0.38 0.00 -0.52 0.00 0.00 55.73 54.60 2vhi s ARG 196 Cb -0.06 -3.33 -0.16 0.00 0.52 0.00 0.00 34.95 31.92 2vhi s ARG 196 CO -0.01 0.48 1.84 1.17 0.02 0.00 0.00 175.30 178.80 2vhi n LYS 197 N 2.94 0.00 0.14 3.54 4.81 0.28 -4.50 118.16 125.38 2vhi n LYS 197 Ca -0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.25 2vhi n LYS 197 Cb 0.53 -1.29 0.17 0.00 0.02 0.00 0.00 35.03 34.46 2vhi n LYS 197 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2vhi h ASN 198 N 7.72 0.00 -3.28 3.14 2.35 -1.88 -1.53 115.58 122.10 2vhi h ASN 198 Ca -0.09 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.01 2vhi h ASN 198 Cb 1.22 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 39.26 2vhi h ASN 198 CO 0.94 0.62 -0.86 -1.00 -1.65 0.00 0.00 177.43 175.47 2vhi s HIS 199 N -3.59 2.41 -0.19 1.19 3.76 -1.26 -4.11 115.29 113.51 2vhi s HIS 199 Ca -0.01 -1.10 -0.04 0.00 -0.15 0.00 0.00 55.06 53.76 2vhi s HIS 199 Cb 0.13 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 32.15 2vhi s HIS 199 CO 0.76 -0.50 -0.04 0.42 -0.85 0.00 0.00 174.74 174.53 2vhi s ILE 200 N 0.68 3.64 -2.00 0.60 -1.09 -1.26 -4.32 121.20 117.44 2vhi s ILE 200 Ca -0.12 -0.43 0.20 0.00 -2.23 0.00 0.00 60.65 58.08 2vhi s ILE 200 Cb -0.16 -2.62 0.57 0.00 -1.58 0.00 0.00 42.46 38.66 2vhi s ILE 200 CO 0.02 0.46 1.61 -0.81 -1.23 0.00 0.00 174.94 174.98 2vhi n PRO 201 N 4.14 0.72 -1.48 2.79 -0.04 -1.26 -5.09 135.00 134.77 2vhi n PRO 201 Ca -0.18 0.00 -0.50 0.00 -0.04 0.00 0.00 63.50 62.79 2vhi n PRO 201 Cb 0.52 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 2vhi n PRO 201 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2vhi n MET 213 N -0.93 1.25 -2.26 0.54 0.00 -1.26 -5.23 117.12 109.23 2vhi n MET 213 Ca 0.15 0.35 -0.39 0.00 -0.00 0.00 0.00 57.70 57.81 2vhi n MET 213 Cb 0.07 -2.56 -0.02 0.00 0.00 0.00 0.00 33.22 30.71 2vhi n MET 213 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 2vhi s GLU 214 N 6.03 4.11 0.22 2.12 -1.05 -1.26 -4.89 118.70 123.99 2vhi s GLU 214 Ca 1.07 1.92 -0.30 0.00 -0.15 0.00 0.00 54.97 57.51 2vhi s GLU 214 Cb -0.79 -2.76 -0.09 0.00 -0.44 0.00 0.00 34.13 30.04 2vhi s GLU 214 CO 0.48 -0.29 1.40 0.20 0.95 0.00 0.00 175.26 178.00 2vhi s GLY 215 N -1.00 2.31 -0.01 -3.83 0.00 -0.58 -4.96 107.32 99.26 2vhi s GLY 215 Ca 0.55 1.24 0.16 0.00 0.00 0.00 0.00 44.72 46.68 2vhi s GLY 215 CO 0.42 2.23 1.40 1.16 0.00 0.00 0.00 173.10 178.30 2vhi n ASN 216 N 2.59 3.46 -0.18 1.64 0.23 -1.26 -4.60 115.26 117.14 2vhi n ASN 216 Ca 0.07 -2.03 0.14 0.00 -0.53 0.00 0.00 54.58 52.23 2vhi n ASN 216 Cb 0.41 -0.36 0.66 0.00 -2.08 0.00 0.00 39.78 38.41 2vhi n ASN 216 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2vhi n THR 217 N 1.01 0.00 -0.04 5.53 -2.24 -1.26 -5.03 114.28 112.26 2vhi n THR 217 Ca 0.18 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2vhi n THR 217 Cb 0.54 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2vhi n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhi n GLY 218 N 1.19 0.62 2.25 3.38 0.00 -1.26 -4.23 105.19 107.14 2vhi n GLY 218 Ca 0.18 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 2vhi n GLY 218 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vhi n HIS 219 N 12.20 0.42 -2.24 1.61 8.25 -1.26 -4.92 115.22 129.28 2vhi n HIS 219 Ca 0.00 -3.70 -0.41 0.00 -0.26 0.00 0.00 57.72 53.36 2vhi n HIS 219 Cb 0.00 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 30.69 2vhi n HIS 219 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2vhi s PRO 220 N -1.61 4.45 -0.15 -0.41 0.04 -1.26 -4.75 135.00 131.31 2vhi s PRO 220 Ca 0.37 2.07 -0.02 0.00 0.04 0.00 0.00 61.00 63.46 2vhi s PRO 220 Cb 0.20 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.59 2vhi s PRO 220 CO -0.09 -0.07 -0.08 0.08 0.04 0.00 0.00 177.00 176.88 2vhi s VAL 221 N -1.02 3.46 -0.24 -0.36 1.01 -1.26 -4.56 120.40 117.42 2vhi s VAL 221 Ca 0.48 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 2vhi s VAL 221 Cb -0.37 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2vhi s VAL 221 CO 0.48 0.50 0.15 -0.36 0.00 0.00 0.00 175.10 175.86 2vhi s PHE 222 N 0.45 3.27 -0.88 5.22 0.40 0.11 -4.90 117.98 121.65 2vhi s PHE 222 Ca -0.06 0.13 -0.17 0.00 -0.60 0.00 0.00 56.93 56.23 2vhi s PHE 222 Cb -0.15 -2.27 0.16 0.00 0.51 0.00 0.00 43.02 41.28 2vhi s PHE 222 CO 0.04 -0.01 0.97 -2.00 0.70 0.00 0.00 175.22 174.93 2vhi s GLU 223 N 1.16 3.58 0.43 0.44 2.12 -1.26 -0.24 118.70 124.94 2vhi s GLU 223 Ca 0.07 -2.01 0.03 0.00 0.36 0.00 0.00 54.97 53.42 2vhi s GLU 223 Cb -0.14 -4.71 0.00 0.00 0.26 0.00 0.00 34.13 29.55 2vhi s GLU 223 CO 0.05 -1.58 0.62 0.95 -0.54 0.00 0.00 175.26 174.76 2vhi s THR 224 N 1.72 3.63 -2.00 -1.70 -4.23 -1.06 -4.99 115.64 107.01 2vhi s THR 224 Ca 0.26 -0.75 0.12 0.00 -1.18 0.00 0.00 61.69 60.14 2vhi s THR 224 Cb -0.07 -3.30 0.34 0.00 1.34 0.00 0.00 72.50 70.80 2vhi s THR 224 CO -0.09 -0.17 1.28 -1.84 -0.54 0.00 0.00 174.62 173.26 2vhi n GLU 225 N -1.97 0.77 -0.68 3.99 0.28 -1.26 -2.57 120.64 119.20 2vhi n GLU 225 Ca 0.03 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.09 2vhi n GLU 225 Cb 0.58 -1.24 0.16 0.00 1.43 0.00 0.00 31.44 32.37 2vhi n GLU 225 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2vhi n PHE 226 N -0.74 0.00 0.00 -1.84 3.72 -1.26 -5.09 117.46 112.25 2vhi n PHE 226 Ca 0.09 -1.21 0.00 0.00 -0.05 0.00 0.00 57.45 56.28 2vhi n PHE 226 Cb 0.04 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 2vhi n PHE 226 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vhi n GLY 227 N -0.84 2.98 3.60 1.37 0.00 -1.06 -4.96 105.19 106.27 2vhi n GLY 227 Ca 0.16 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 2vhi n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhi s LYS 228 N -2.85 3.76 0.12 1.61 1.02 -1.26 -2.56 119.74 119.59 2vhi s LYS 228 Ca 0.00 0.57 0.04 0.00 0.02 0.00 0.00 55.97 56.60 2vhi s LYS 228 Cb 0.00 -3.86 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 2vhi s LYS 228 CO 0.00 -1.18 0.10 -0.51 -0.92 0.00 0.00 175.35 172.84 2vhi s LEU 229 N 3.98 3.78 -0.00 3.17 1.43 0.67 -0.99 118.68 130.73 2vhi s LEU 229 Ca 0.43 -0.08 -0.08 0.00 -1.03 0.00 0.00 54.13 53.37 2vhi s LEU 229 Cb -0.09 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.70 2vhi s LEU 229 CO 0.25 0.12 0.16 0.00 0.23 0.00 0.00 176.35 177.11 2vhi s ALA 230 N -1.57 -0.38 -0.20 4.21 0.00 -0.56 0.07 121.76 123.32 2vhi s ALA 230 Ca 0.30 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.22 2vhi s ALA 230 Cb -0.11 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.13 2vhi s ALA 230 CO 0.22 -0.21 -0.17 0.08 0.00 0.00 0.00 175.76 175.69 2vhi s VAL 231 N -1.30 2.14 -0.32 0.00 1.01 -1.26 -0.34 120.40 120.32 2vhi s VAL 231 Ca -0.14 -1.11 -0.09 0.00 0.00 0.00 0.00 61.98 60.65 2vhi s VAL 231 Cb -0.07 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.33 2vhi s VAL 231 CO 0.02 0.39 0.14 0.21 0.00 0.00 0.00 175.10 175.85 2vhi s ASN 232 N 1.25 5.43 -0.09 3.32 3.84 -0.07 -4.98 114.94 123.64 2vhi s ASN 232 Ca 0.01 -0.77 -0.21 0.00 0.21 0.00 0.00 52.86 52.11 2vhi s ASN 232 Cb -0.15 -1.95 -0.04 0.00 -0.55 0.00 0.00 41.25 38.56 2vhi s ASN 232 CO -0.11 -0.25 0.59 -0.63 -2.79 0.00 0.00 177.10 173.91 2vhi s ILE 233 N 1.54 5.10 0.00 -5.21 1.09 -1.26 -3.93 121.20 118.53 2vhi s ILE 233 Ca 0.03 1.20 0.00 0.00 -1.10 0.00 0.00 60.65 60.77 2vhi s ILE 233 Cb -0.18 -3.93 0.00 0.00 -1.06 0.00 0.00 42.46 37.30 2vhi s ILE 233 CO 0.05 0.30 0.00 0.00 -0.10 0.00 0.00 174.94 175.19 2vhi h TYR 235 N 0.00 0.01 -0.15 0.00 3.20 -1.89 0.42 116.97 118.55 2vhi h TYR 235 Ca 0.00 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2vhi h TYR 235 Cb 0.00 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2vhi h TYR 235 CO 0.00 0.00 0.29 0.78 -1.64 0.00 0.00 178.16 177.59 2vhi h GLY 236 N 0.01 0.00 -0.55 1.82 0.00 -1.18 -1.00 103.07 102.17 2vhi h GLY 236 Ca 0.45 0.00 0.32 0.00 0.00 0.00 0.00 47.33 48.11 2vhi h GLY 236 CO -0.01 0.00 0.55 -0.09 0.00 0.00 0.00 176.54 176.99 2vhi h ARG 237 N 0.00 0.29 0.00 4.80 2.43 -1.07 -1.69 114.38 119.14 2vhi h ARG 237 Ca 0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2vhi h ARG 237 Cb 0.66 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2vhi h ARG 237 CO -0.00 0.19 0.00 0.72 -1.51 0.00 0.00 179.97 179.37 2vhi n HIS 238 N -5.08 0.25 -3.44 2.20 8.25 -0.38 -4.68 115.22 112.35 2vhi n HIS 238 Ca 0.32 0.08 -0.43 0.00 -0.26 0.00 0.00 57.72 57.42 2vhi n HIS 238 Cb 0.99 -0.62 -0.06 0.00 1.12 0.00 0.00 29.99 31.41 2vhi n HIS 238 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2vhi s HIS 239 N -3.03 3.40 0.42 4.41 3.76 -0.64 -4.96 115.29 118.65 2vhi s HIS 239 Ca 0.12 -1.71 0.13 0.00 -0.15 0.00 0.00 55.06 53.45 2vhi s HIS 239 Cb 0.16 -3.64 0.98 0.00 1.11 0.00 0.00 32.58 31.20 2vhi s HIS 239 CO 0.53 -1.00 1.98 -1.35 -0.85 0.00 0.00 174.74 174.04 2vhi h PRO 240 N 8.48 0.45 0.00 8.40 0.11 -1.84 0.39 132.00 147.98 2vhi h PRO 240 Ca -0.20 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 2vhi h PRO 240 Cb 1.07 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2vhi h PRO 240 CO 0.91 0.30 -0.24 -0.56 -0.21 0.00 0.00 178.00 178.20 2vhi h GLN 241 N 0.46 0.00 0.59 1.05 -0.00 -1.95 -0.81 115.11 114.45 2vhi h GLN 241 Ca 0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.90 2vhi h GLN 241 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.99 2vhi h GLN 241 CO -0.08 0.24 -0.28 -0.97 -0.00 0.00 0.00 178.83 177.73 2vhi h ASN 242 N 0.00 -0.67 -0.56 0.06 -1.24 -1.24 -2.46 115.58 109.47 2vhi h ASN 242 Ca -0.00 -0.03 0.11 0.00 0.71 0.00 0.00 56.30 57.09 2vhi h ASN 242 Cb 0.65 0.17 -0.11 0.00 0.73 0.00 0.00 38.32 39.77 2vhi h ASN 242 CO 0.03 -0.31 -0.14 -0.50 -1.29 0.00 0.00 177.43 175.21 2vhi h TRP 243 N -1.07 -0.31 -0.75 0.67 4.06 -1.43 -2.24 115.95 114.88 2vhi h TRP 243 Ca -0.08 0.05 0.10 0.00 2.06 0.00 0.00 58.89 61.02 2vhi h TRP 243 Cb 0.66 0.22 -0.05 0.00 -1.00 0.00 0.00 29.16 28.99 2vhi h TRP 243 CO 0.00 -0.24 0.49 1.98 -3.56 0.00 0.00 178.44 177.11 2vhi h MET 244 N -0.00 0.63 -0.20 0.49 4.05 -1.12 -1.99 114.93 116.80 2vhi h MET 244 Ca 0.27 -0.04 -0.20 0.00 -0.28 0.00 0.00 59.70 59.45 2vhi h MET 244 Cb 0.41 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2vhi h MET 244 CO -0.58 0.42 -0.68 1.98 0.23 0.00 0.00 176.91 178.28 2vhi h MET 245 N 0.65 0.77 -0.81 0.39 1.85 -0.91 -0.13 114.93 116.75 2vhi h MET 245 Ca 0.35 -0.57 0.04 0.00 -0.61 0.00 0.00 59.70 58.91 2vhi h MET 245 Cb 0.48 0.10 -0.05 0.00 0.43 0.00 0.00 31.60 32.55 2vhi h MET 245 CO -0.13 1.18 0.51 0.74 -0.40 0.00 0.00 176.91 178.81 2vhi h PHE 246 N 0.55 0.94 0.06 1.39 -1.00 -1.21 -1.17 116.94 116.51 2vhi h PHE 246 Ca -0.02 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2vhi h PHE 246 Cb 1.29 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 40.51 2vhi h PHE 246 CO 0.07 0.52 -0.21 0.78 -1.61 0.00 0.00 178.31 177.86 2vhi h GLY 247 N 0.96 -0.35 1.35 -1.45 0.00 -1.16 -2.21 103.07 100.22 2vhi h GLY 247 Ca 0.33 0.25 0.08 0.00 0.00 0.00 0.00 47.33 48.00 2vhi h GLY 247 CO -0.14 -0.19 0.25 1.41 0.00 0.00 0.00 176.54 177.87 2vhi h LEU 248 N -0.37 0.00 -0.59 3.11 3.38 -0.40 0.24 115.31 120.67 2vhi h LEU 248 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2vhi h LEU 248 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2vhi h LEU 248 CO -0.16 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.96 2vhi n ASN 249 N -4.01 0.92 0.00 -0.43 3.02 -0.50 -4.93 115.26 109.33 2vhi n ASN 249 Ca 0.04 -1.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 2vhi n ASN 249 Cb 0.40 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 2vhi n ASN 249 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhi n GLY 250 N 1.09 0.83 3.65 7.41 0.00 0.83 -4.85 105.19 114.16 2vhi n GLY 250 Ca 0.20 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2vhi n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhi n ALA 251 N -1.12 0.23 0.00 4.61 0.00 -0.95 -4.85 120.51 118.43 2vhi n ALA 251 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2vhi n ALA 251 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.26 2vhi n ALA 251 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vhi n GLU 252 N -1.91 0.00 -4.40 0.00 1.02 -0.16 -4.85 120.64 110.35 2vhi n GLU 252 Ca 0.14 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.98 2vhi n GLU 252 Cb 0.49 -0.92 -0.17 0.00 -0.02 0.00 0.00 31.44 30.82 2vhi n GLU 252 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2vhi s ILE 253 N -1.90 1.68 -0.33 -3.67 1.01 -0.99 -0.01 121.20 117.00 2vhi s ILE 253 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 2vhi s ILE 253 Cb 0.00 -1.53 0.07 0.00 0.01 0.00 0.00 42.46 41.01 2vhi s ILE 253 CO 0.00 0.48 0.04 -0.69 0.00 0.00 0.00 174.94 174.77 2vhi s VAL 254 N 1.07 2.89 0.38 2.92 1.01 0.73 -1.49 120.40 127.92 2vhi s VAL 254 Ca -0.04 -1.69 -0.25 0.00 0.00 0.00 0.00 61.98 60.01 2vhi s VAL 254 Cb -0.14 -2.80 -0.09 0.00 0.00 0.00 0.00 36.38 33.35 2vhi s VAL 254 CO -0.04 -0.30 1.05 -0.36 0.00 0.00 0.00 175.10 175.45 2vhi s PHE 255 N 1.17 3.32 -0.53 5.22 0.40 0.54 -1.85 117.98 126.25 2vhi s PHE 255 Ca -0.00 1.66 0.06 0.00 -0.60 0.00 0.00 56.93 58.04 2vhi s PHE 255 Cb -0.20 -3.13 0.22 0.00 0.51 0.00 0.00 43.02 40.42 2vhi s PHE 255 CO -0.03 -0.57 0.55 -1.71 0.70 0.00 0.00 175.22 174.16 2vhi n ASN 256 N 0.07 1.61 -4.74 1.36 4.05 0.04 -0.89 115.26 116.76 2vhi n ASN 256 Ca 0.04 -2.94 -0.41 0.00 0.45 0.00 0.00 54.58 51.72 2vhi n ASN 256 Cb 0.49 -0.65 -0.02 0.00 1.23 0.00 0.00 39.78 40.83 2vhi n ASN 256 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2vhi s PRO 257 N -1.36 4.23 0.26 1.20 0.04 -1.25 -1.94 135.00 136.17 2vhi s PRO 257 Ca 0.34 2.37 0.06 0.00 0.04 0.00 0.00 61.00 63.82 2vhi s PRO 257 Cb 0.10 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.52 2vhi s PRO 257 CO -0.11 -0.49 0.22 0.43 0.04 0.00 0.00 177.00 177.09 2vhi n SER 258 N 2.47 -0.56 -3.26 6.66 7.64 -0.34 -0.53 113.62 125.70 2vhi n SER 258 Ca 0.08 -2.73 -0.05 0.00 1.01 0.00 0.00 58.87 57.18 2vhi n SER 258 Cb 0.39 1.32 -0.04 0.00 -1.01 0.00 0.00 64.21 64.87 2vhi n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vhi s ALA 259 N -3.07 -1.57 -0.03 -0.43 0.00 -1.26 -2.42 121.76 112.98 2vhi s ALA 259 Ca 0.31 0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.78 2vhi s ALA 259 Cb 0.02 -2.21 0.02 0.00 0.00 0.00 0.00 23.12 20.94 2vhi s ALA 259 CO 0.22 -1.77 -0.04 0.95 0.00 0.00 0.00 175.76 175.12 2vhi s THR 260 N 2.63 0.49 0.25 0.00 -4.23 -1.26 -5.01 115.64 108.52 2vhi s THR 260 Ca 0.10 -0.13 -0.00 0.00 -1.18 0.00 0.00 61.69 60.47 2vhi s THR 260 Cb -0.12 -0.50 -0.04 0.00 1.34 0.00 0.00 72.50 73.18 2vhi s THR 260 CO -0.29 0.20 0.44 0.27 -0.54 0.00 0.00 174.62 174.71 2vhi s ILE 261 N 0.70 5.17 0.00 2.99 -4.36 -1.26 -3.61 121.20 120.82 2vhi s ILE 261 Ca -0.09 -0.41 0.00 0.00 -0.26 0.00 0.00 60.65 59.89 2vhi s ILE 261 Cb -0.12 -3.78 0.00 0.00 1.25 0.00 0.00 42.46 39.81 2vhi s ILE 261 CO 0.00 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.49 2vhi n GLY 262 N -1.05 3.70 0.33 6.27 0.00 -1.25 -4.46 105.19 108.73 2vhi n GLY 262 Ca -0.05 -1.79 -0.03 0.00 0.00 0.00 0.00 46.02 44.15 2vhi n GLY 262 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vhi h ARG 263 N 0.00 1.04 0.13 1.61 -0.00 -1.99 -2.14 114.38 113.03 2vhi h ARG 263 Ca 0.00 -0.16 -0.28 0.00 -0.50 0.00 0.00 59.98 59.04 2vhi h ARG 263 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 29.97 29.79 2vhi h ARG 263 CO 0.00 0.82 -1.29 1.25 0.00 0.00 0.00 179.97 180.75 2vhi h LEU 264 N 1.03 0.42 -0.06 3.04 5.85 -2.05 -3.35 115.31 120.19 2vhi h LEU 264 Ca 0.25 -0.47 -0.13 0.00 0.84 0.00 0.00 57.88 58.37 2vhi h LEU 264 Cb 0.14 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2vhi h LEU 264 CO -0.03 1.37 -0.61 -1.28 -0.34 0.00 0.00 178.44 177.55 2vhi h SER 265 N 0.07 0.00 -0.48 1.25 0.87 -1.76 -3.38 113.55 110.13 2vhi h SER 265 Ca -0.15 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2vhi h SER 265 Cb 1.98 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.92 2vhi h SER 265 CO 0.20 0.61 0.21 -0.08 -0.53 0.00 0.00 176.83 177.24 2vhi h GLU 266 N 0.00 0.70 0.00 2.24 4.81 -1.52 -2.70 114.58 118.12 2vhi h GLU 266 Ca -0.01 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 2vhi h GLU 266 Cb 1.45 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 2vhi h GLU 266 CO 0.08 0.61 -0.17 -1.00 -0.73 0.00 0.00 179.01 177.80 2vhi h PRO 267 N 0.63 0.00 0.00 0.92 0.13 -1.79 -1.82 132.00 130.07 2vhi h PRO 267 Ca 0.16 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.25 2vhi h PRO 267 Cb 0.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.28 2vhi h PRO 267 CO -0.02 0.17 -0.20 -0.07 -0.23 0.00 0.00 178.00 177.65 2vhi h LEU 268 N 0.00 0.00 -0.95 1.56 3.38 -1.71 -3.31 115.31 114.29 2vhi h LEU 268 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2vhi h LEU 268 Cb 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2vhi h LEU 268 CO 0.02 0.20 0.56 -0.25 0.09 0.00 0.00 178.44 179.06 2vhi h TRP 269 N 0.00 1.25 0.00 1.13 2.91 -1.32 -1.57 115.95 118.35 2vhi h TRP 269 Ca -0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2vhi h TRP 269 Cb 0.61 -0.41 0.00 0.00 -0.51 0.00 0.00 29.16 28.85 2vhi h TRP 269 CO 0.00 0.84 0.00 0.66 -1.03 0.00 0.00 178.44 178.91 2vhi h SER 270 N 1.30 0.00 0.00 2.65 4.64 -1.74 -3.37 113.55 117.04 2vhi h SER 270 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2vhi h SER 270 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2vhi h SER 270 CO -0.06 0.00 -0.61 -0.38 -0.87 0.00 0.00 176.83 174.91 2vhi n ILE 271 N -2.61 1.31 0.43 0.95 2.08 -0.66 -4.55 119.36 116.29 2vhi n ILE 271 Ca 0.03 0.22 -0.18 0.00 0.56 0.00 0.00 62.75 63.38 2vhi n ILE 271 Cb 0.33 -2.30 -0.09 0.00 -0.75 0.00 0.00 39.64 36.84 2vhi n ILE 271 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2vhi h GLU 272 N -0.90 -1.05 0.00 0.38 5.08 -1.53 -1.59 114.58 114.97 2vhi h GLU 272 Ca 0.00 0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2vhi h GLU 272 Cb 0.61 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 2vhi h GLU 272 CO 0.00 -0.69 -0.06 0.00 -1.00 0.00 0.00 179.01 177.26 2vhi h ALA 273 N -1.11 1.75 -0.07 3.43 0.00 -1.84 -2.37 119.26 119.06 2vhi h ALA 273 Ca -0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2vhi h ALA 273 Cb 0.84 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2vhi h ALA 273 CO 0.18 0.08 -0.00 -0.09 0.00 0.00 0.00 179.25 179.42 2vhi h ARG 274 N 0.00 0.12 -0.43 0.00 9.65 -1.71 -2.87 114.38 119.14 2vhi h ARG 274 Ca -0.00 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 58.89 2vhi h ARG 274 Cb 0.12 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.64 2vhi h ARG 274 CO 0.01 0.39 0.16 -0.97 2.80 0.00 0.00 179.97 182.36 2vhi h ASN 275 N -0.17 0.17 -0.75 -3.80 -0.73 -0.80 -1.42 115.58 108.08 2vhi h ASN 275 Ca 0.02 0.05 0.17 0.00 1.87 0.00 0.00 56.30 58.40 2vhi h ASN 275 Cb 0.34 0.03 -0.11 0.00 0.27 0.00 0.00 38.32 38.85 2vhi h ASN 275 CO 0.00 0.13 0.18 0.00 -0.37 0.00 0.00 177.43 177.38 2vhi h ALA 276 N 1.28 0.98 -0.11 1.57 0.00 -1.46 0.21 119.26 121.74 2vhi h ALA 276 Ca 0.20 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2vhi h ALA 276 Cb 0.19 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2vhi h ALA 276 CO -0.20 -0.34 0.04 0.00 0.00 0.00 0.00 179.25 178.75 2vhi h ALA 277 N 1.62 0.14 0.40 0.00 0.00 -1.05 -1.63 119.26 118.75 2vhi h ALA 277 Ca 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2vhi h ALA 277 Cb 0.74 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2vhi h ALA 277 CO -0.52 -0.27 -0.44 0.82 0.00 0.00 0.00 179.25 178.84 2vhi h ILE 278 N 0.02 0.13 -0.38 0.00 2.04 -0.85 0.24 117.51 118.70 2vhi h ILE 278 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2vhi h ILE 278 Cb 0.17 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2vhi h ILE 278 CO -0.00 0.00 0.19 0.00 0.00 0.00 0.00 178.15 178.33 2vhi h ALA 279 N -0.55 0.49 -0.01 1.87 0.00 -0.59 -3.05 119.26 117.42 2vhi h ALA 279 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2vhi h ALA 279 Cb 0.77 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2vhi h ALA 279 CO -0.09 0.05 -0.36 0.09 0.00 0.00 0.00 179.25 178.94 2vhi n ASN 280 N -4.71 1.20 -3.55 0.00 3.02 -0.62 -4.87 115.26 105.73 2vhi n ASN 280 Ca -0.00 -0.98 -0.26 0.00 -0.03 0.00 0.00 54.58 53.31 2vhi n ASN 280 Cb 0.11 0.26 0.05 0.00 -0.61 0.00 0.00 39.78 39.58 2vhi n ASN 280 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2vhi n SER 281 N -0.62 -5.77 -3.58 6.41 7.64 0.05 -4.96 113.62 112.78 2vhi n SER 281 Ca 0.11 -0.90 -0.11 0.00 1.01 0.00 0.00 58.87 58.97 2vhi n SER 281 Cb 0.37 -3.88 -0.04 0.00 -1.01 0.00 0.00 64.21 59.65 2vhi n SER 281 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2vhi s TYR 282 N -3.41 0.61 0.36 1.43 -0.00 -1.04 -4.75 117.35 110.54 2vhi s TYR 282 Ca 0.45 -0.96 -0.23 0.00 -0.00 0.00 0.00 57.07 56.32 2vhi s TYR 282 Cb -0.13 0.16 -0.10 0.00 -0.00 0.00 0.00 41.96 41.88 2vhi s TYR 282 CO 0.83 -1.12 0.93 -0.06 -0.00 0.00 0.00 175.55 176.13 2vhi s PHE 283 N -3.44 3.52 -0.06 -3.49 0.40 0.99 -3.38 117.98 112.51 2vhi s PHE 283 Ca 0.25 1.67 0.02 0.00 -0.60 0.00 0.00 56.93 58.27 2vhi s PHE 283 Cb -0.01 -2.86 0.02 0.00 0.51 0.00 0.00 43.02 40.67 2vhi s PHE 283 CO 0.14 0.07 -0.09 0.99 0.70 0.00 0.00 175.22 177.03 2vhi s THR 284 N -1.87 0.93 -0.62 0.64 2.01 -0.26 -0.19 115.64 116.29 2vhi s THR 284 Ca 0.55 -0.35 0.05 0.00 0.31 0.00 0.00 61.69 62.25 2vhi s THR 284 Cb -0.14 -0.89 0.18 0.00 0.01 0.00 0.00 72.50 71.66 2vhi s THR 284 CO 0.19 0.31 0.48 0.52 -0.69 0.00 0.00 174.62 175.43 2vhi n VAL 285 N 3.98 0.91 -2.54 3.82 0.31 -0.77 -0.64 118.33 123.40 2vhi n VAL 285 Ca -0.23 -4.51 -0.43 0.00 -0.01 0.00 0.00 64.34 59.17 2vhi n VAL 285 Cb 0.51 -2.04 -0.02 0.00 -0.91 0.00 0.00 33.84 31.38 2vhi n VAL 285 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2vhi s PRO 286 N -1.16 4.16 0.01 5.55 0.04 -1.17 -0.78 135.00 141.66 2vhi s PRO 286 Ca 0.28 1.39 0.02 0.00 0.04 0.00 0.00 61.00 62.74 2vhi s PRO 286 Cb -0.00 -3.74 -0.04 0.00 0.04 0.00 0.00 34.50 30.77 2vhi s PRO 286 CO -0.16 -0.78 -0.02 0.42 0.04 0.00 0.00 177.00 176.50 2vhi s ILE 287 N 3.56 3.98 0.01 0.56 1.01 -0.82 -2.66 121.20 126.84 2vhi s ILE 287 Ca 0.50 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 2vhi s ILE 287 Cb -0.17 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.52 2vhi s ILE 287 CO 0.13 0.35 -0.01 0.21 0.00 0.00 0.00 174.94 175.62 2vhi s ASN 288 N -1.60 0.12 0.96 3.58 2.47 -1.26 -1.20 114.94 118.01 2vhi s ASN 288 Ca 0.19 -0.26 -0.13 0.00 0.42 0.00 0.00 52.86 53.08 2vhi s ASN 288 Cb -0.11 0.06 0.04 0.00 -1.45 0.00 0.00 41.25 39.79 2vhi s ASN 288 CO 0.10 -0.17 0.39 -1.14 -3.72 0.00 0.00 177.10 172.56 2vhi n ARG 289 N 2.26 -0.40 -4.14 0.43 0.63 -1.24 -4.41 116.66 109.79 2vhi n ARG 289 Ca -0.19 -0.08 -0.15 0.00 -0.92 0.00 0.00 57.85 56.51 2vhi n ARG 289 Cb 0.57 -1.85 -0.11 0.00 0.45 0.00 0.00 32.46 31.52 2vhi n ARG 289 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2vhi s VAL 290 N -2.39 0.88 0.00 5.15 0.11 0.13 -1.21 120.40 123.07 2vhi s VAL 290 Ca 0.57 -1.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.28 2vhi s VAL 290 Cb -0.20 -1.02 0.00 0.00 -1.53 0.00 0.00 36.38 33.63 2vhi s VAL 290 CO 0.67 -0.38 0.00 0.61 -3.33 0.00 0.00 175.10 172.68 2vhi n GLY 291 N 1.11 -2.45 3.29 6.54 0.00 -0.95 -3.93 105.19 108.80 2vhi n GLY 291 Ca -0.20 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 2vhi n GLY 291 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vhi s THR 292 N -0.55 2.14 0.05 2.61 -1.32 -1.26 -0.74 115.64 116.57 2vhi s THR 292 Ca 0.00 -1.04 0.08 0.00 -1.21 0.00 0.00 61.69 59.52 2vhi s THR 292 Cb 0.00 -1.77 -0.03 0.00 -1.51 0.00 0.00 72.50 69.18 2vhi s THR 292 CO 0.00 0.57 -0.21 -1.61 -2.21 0.00 0.00 174.62 171.17 2vhi s GLU 293 N -0.24 1.95 -0.45 7.08 2.02 -1.26 -4.89 118.70 122.91 2vhi s GLU 293 Ca -0.01 -1.05 0.07 0.00 0.02 0.00 0.00 54.97 54.00 2vhi s GLU 293 Cb -0.13 -2.12 0.25 0.00 0.10 0.00 0.00 34.13 32.24 2vhi s GLU 293 CO 0.03 0.52 0.76 0.00 0.02 0.00 0.00 175.26 176.59 2vhi n GLN 294 N 1.52 0.78 0.00 1.61 10.64 -1.26 -5.13 117.38 125.53 2vhi n GLN 294 Ca -0.16 -2.37 0.00 0.00 -1.83 0.00 0.00 57.00 52.64 2vhi n GLN 294 Cb 0.52 -1.36 0.00 0.00 -0.86 0.00 0.00 30.24 28.55 2vhi n GLN 294 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2vhi n GLY 312 N 1.42 4.04 3.77 2.61 0.00 -1.26 -4.24 105.19 111.54 2vhi n GLY 312 Ca 0.14 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2vhi n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vhi s PRO 313 N -1.42 3.60 -0.59 1.61 0.04 -1.26 -4.94 135.00 132.03 2vhi s PRO 313 Ca 0.00 -0.23 -0.28 0.00 0.04 0.00 0.00 61.00 60.53 2vhi s PRO 313 Cb 0.00 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.40 2vhi s PRO 313 CO 0.00 0.58 1.21 -0.06 0.04 0.00 0.00 177.00 178.77 2vhi s PHE 314 N -0.49 2.57 -0.98 0.56 0.40 0.08 -3.84 117.98 116.27 2vhi s PHE 314 Ca 0.11 0.38 0.04 0.00 -0.60 0.00 0.00 56.93 56.86 2vhi s PHE 314 Cb -0.12 -4.52 0.19 0.00 0.51 0.00 0.00 43.02 39.08 2vhi s PHE 314 CO 0.02 -1.64 0.85 2.48 0.70 0.00 0.00 175.22 177.63 2vhi n TYR 315 N 8.55 0.47 0.00 0.36 0.18 -1.24 -2.24 117.16 123.25 2vhi n TYR 315 Ca 0.08 -0.17 0.00 0.00 1.88 0.00 0.00 57.90 59.69 2vhi n TYR 315 Cb 0.49 -0.17 0.00 0.00 -0.38 0.00 0.00 39.34 39.28 2vhi n TYR 315 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2vhi n GLY 316 N 0.24 2.65 2.53 -7.48 0.00 -0.35 -4.37 105.19 98.41 2vhi n GLY 316 Ca 0.07 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 2vhi n GLY 316 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhi n SER 317 N 2.99 -4.31 -4.75 1.61 7.64 -0.88 -4.50 113.62 111.42 2vhi n SER 317 Ca 0.00 -0.20 -0.38 0.00 1.01 0.00 0.00 58.87 59.30 2vhi n SER 317 Cb 0.00 -3.13 0.04 0.00 -1.01 0.00 0.00 64.21 60.11 2vhi n SER 317 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2vhi s SER 318 N -2.90 5.19 0.32 6.43 0.01 -1.26 -4.51 113.70 116.99 2vhi s SER 318 Ca 0.21 2.70 -0.14 0.00 1.31 0.00 0.00 55.95 60.03 2vhi s SER 318 Cb -0.09 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.53 2vhi s SER 318 CO 0.26 -1.62 0.65 -0.72 0.41 0.00 0.00 173.24 172.23 2vhi s TYR 319 N -1.34 0.25 -0.03 2.43 1.13 -1.09 -1.35 117.35 117.36 2vhi s TYR 319 Ca 0.73 -0.73 0.07 0.00 -1.41 0.00 0.00 57.07 55.73 2vhi s TYR 319 Cb -0.39 0.52 -0.02 0.00 -1.10 0.00 0.00 41.96 40.97 2vhi s TYR 319 CO 0.45 -1.30 -0.25 0.08 -2.51 0.00 0.00 175.55 172.03 2vhi s VAL 320 N -3.20 2.13 -0.03 -3.49 1.01 -1.26 -3.05 120.40 112.52 2vhi s VAL 320 Ca 0.18 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 61.14 2vhi s VAL 320 Cb -0.04 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2vhi s VAL 320 CO 0.11 0.58 -0.15 0.00 0.00 0.00 0.00 175.10 175.64 2vhi s ALA 321 N -0.50 2.64 0.10 5.51 0.00 0.19 -0.32 121.76 129.38 2vhi s ALA 321 Ca 0.07 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2vhi s ALA 321 Cb -0.11 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 2vhi s ALA 321 CO 0.00 0.56 0.17 0.00 0.00 0.00 0.00 175.76 176.49 2vhi s ALA 322 N -0.78 3.78 0.65 0.00 0.00 0.96 -1.10 121.76 125.27 2vhi s ALA 322 Ca 0.12 -0.99 0.39 0.00 0.00 0.00 0.00 51.96 51.48 2vhi s ALA 322 Cb -0.11 -1.61 2.17 0.00 0.00 0.00 0.00 23.12 23.57 2vhi s ALA 322 CO 0.02 0.70 2.28 -1.00 0.00 0.00 0.00 175.76 177.76 2vhi h PRO 323 N 2.89 0.00 -0.00 0.00 0.13 -1.75 -1.74 132.00 131.53 2vhi h PRO 323 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2vhi h PRO 323 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2vhi h PRO 323 CO 0.69 0.00 -0.33 -0.40 -0.23 0.00 0.00 178.00 177.73 2vhi n ASP 324 N -3.27 0.37 0.00 1.44 5.68 -1.26 -4.48 116.55 115.03 2vhi n ASP 324 Ca -0.02 -0.07 0.00 0.00 -0.50 0.00 0.00 54.79 54.20 2vhi n ASP 324 Cb 0.13 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2vhi n ASP 324 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vhi n GLY 325 N 1.48 1.86 3.82 6.12 0.00 -0.65 -5.07 105.19 112.76 2vhi n GLY 325 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2vhi n GLY 325 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vhi s SER 326 N -1.77 5.31 -0.12 1.61 1.04 -1.26 -4.30 113.70 114.21 2vhi s SER 326 Ca 0.00 1.62 -0.21 0.00 0.48 0.00 0.00 55.95 57.84 2vhi s SER 326 Cb 0.00 -2.48 0.05 0.00 0.10 0.00 0.00 66.02 63.69 2vhi s SER 326 CO 0.00 -1.49 0.52 0.00 0.98 0.00 0.00 173.24 173.25 2vhi s ARG 327 N -5.04 0.75 0.39 4.02 1.70 -1.26 -0.03 118.95 119.48 2vhi s ARG 327 Ca 0.58 0.41 -0.27 0.00 -0.47 0.00 0.00 55.73 55.98 2vhi s ARG 327 Cb -0.14 0.36 -0.10 0.00 -0.57 0.00 0.00 34.95 34.49 2vhi s ARG 327 CO 0.55 -0.17 1.44 0.99 -1.08 0.00 0.00 175.30 177.03 2vhi s THR 328 N -0.47 2.18 0.82 4.99 2.01 0.56 -4.30 115.64 121.44 2vhi s THR 328 Ca -0.06 0.17 -0.15 0.00 0.31 0.00 0.00 61.69 61.97 2vhi s THR 328 Cb -0.03 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.36 2vhi s THR 328 CO 0.04 0.04 0.43 -0.81 -0.69 0.00 0.00 174.62 173.63 2vhi n PRO 329 N 0.33 0.05 -2.94 4.92 -0.04 -1.26 -4.46 135.00 131.61 2vhi n PRO 329 Ca 0.02 0.06 -0.31 0.00 -0.04 0.00 0.00 63.50 63.23 2vhi n PRO 329 Cb 0.40 -1.81 -0.04 0.00 -0.04 0.00 0.00 33.50 32.01 2vhi n PRO 329 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2vhi s SER 330 N -1.67 6.64 1.26 3.54 0.01 -1.26 -4.69 113.70 117.53 2vhi s SER 330 Ca 0.61 1.23 -0.21 0.00 1.31 0.00 0.00 55.95 58.89 2vhi s SER 330 Cb -0.29 -2.36 0.31 0.00 0.21 0.00 0.00 66.02 63.89 2vhi s SER 330 CO 0.63 -0.33 1.09 0.18 0.41 0.00 0.00 173.24 175.22 2vhi n LEU 331 N -0.92 0.00 -4.75 2.44 4.77 -0.45 -4.92 117.00 113.17 2vhi n LEU 331 Ca 0.03 -1.16 -0.32 0.00 -0.03 0.00 0.00 56.01 54.53 2vhi n LEU 331 Cb 0.54 -1.01 0.09 0.00 -2.33 0.00 0.00 43.42 40.71 2vhi n LEU 331 CO 0.45 -2.21 0.72 -0.55 -1.33 0.00 0.00 177.39 174.47 2vhi s SER 332 N -4.42 4.33 0.00 -1.43 0.15 -1.26 -3.92 113.70 107.15 2vhi s SER 332 Ca 0.72 2.01 0.28 0.00 0.70 0.00 0.00 55.95 59.65 2vhi s SER 332 Cb -0.07 -2.55 0.99 0.00 -1.71 0.00 0.00 66.02 62.68 2vhi s SER 332 CO 0.55 -2.16 1.71 -2.11 1.20 0.00 0.00 173.24 172.43 2vhi n ARG 333 N -3.26 1.15 0.00 5.44 1.85 -1.26 -2.08 116.66 118.50 2vhi n ARG 333 Ca 0.10 -0.62 0.00 0.00 -1.00 0.00 0.00 57.85 56.33 2vhi n ARG 333 Cb 0.52 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 2vhi n ARG 333 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2vhi n ASP 334 N -0.38 0.00 -4.43 2.89 3.85 -1.26 -3.82 116.55 113.40 2vhi n ASP 334 Ca 0.16 -1.00 -0.31 0.00 -0.71 0.00 0.00 54.79 52.92 2vhi n ASP 334 Cb 0.33 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 39.96 2vhi n ASP 334 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2vhi s LYS 335 N 0.00 2.19 0.26 0.11 1.02 -1.26 -4.56 119.74 117.50 2vhi s LYS 335 Ca 0.00 -0.90 -0.29 0.00 0.02 0.00 0.00 55.97 54.80 2vhi s LYS 335 Cb 0.00 -2.20 -0.14 0.00 -0.52 0.00 0.00 37.83 34.97 2vhi s LYS 335 CO 0.00 0.57 1.13 -0.25 -0.92 0.00 0.00 175.35 175.88 2vhi n ASP 336 N 1.96 1.70 -3.82 2.83 9.92 -1.26 -4.60 116.55 123.28 2vhi n ASP 336 Ca -0.16 1.17 -0.11 0.00 -0.53 0.00 0.00 54.79 55.15 2vhi n ASP 336 Cb 0.52 -1.32 -0.09 0.00 -0.64 0.00 0.00 41.12 39.59 2vhi n ASP 336 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2vhi s GLY 337 N -0.29 -0.02 -0.20 0.44 0.00 0.11 -0.37 107.32 106.98 2vhi s GLY 337 Ca 0.63 -0.06 0.01 0.00 0.00 0.00 0.00 44.72 45.30 2vhi s GLY 337 CO 0.57 -0.23 -0.13 -2.27 0.00 0.00 0.00 173.10 171.04 2vhi s LEU 338 N -1.67 2.43 -0.33 0.66 2.96 0.13 -1.20 118.68 121.66 2vhi s LEU 338 Ca -0.10 -0.91 -0.15 0.00 -0.22 0.00 0.00 54.13 52.75 2vhi s LEU 338 Cb -0.04 -1.34 -0.02 0.00 0.50 0.00 0.00 46.19 45.29 2vhi s LEU 338 CO 0.00 -0.12 0.37 -0.22 -1.32 0.00 0.00 176.35 175.06 2vhi s LEU 339 N 1.33 4.36 -0.23 -0.68 2.96 0.33 -2.31 118.68 124.43 2vhi s LEU 339 Ca -0.01 -0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 53.69 2vhi s LEU 339 Cb -0.16 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 2vhi s LEU 339 CO -0.09 -0.32 0.08 -0.69 -1.32 0.00 0.00 176.35 174.01 2vhi s VAL 340 N 2.04 4.55 -0.04 1.68 1.01 0.23 -1.02 120.40 128.86 2vhi s VAL 340 Ca 0.13 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2vhi s VAL 340 Cb -0.16 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.13 2vhi s VAL 340 CO 0.11 0.37 -0.03 0.54 0.00 0.00 0.00 175.10 176.09 2vhi s VAL 341 N 1.24 0.42 -0.13 2.92 0.11 -0.37 -1.50 120.40 123.09 2vhi s VAL 341 Ca 0.05 -0.06 -0.10 0.00 -2.93 0.00 0.00 61.98 58.94 2vhi s VAL 341 Cb -0.14 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 2vhi s VAL 341 CO 0.04 0.20 0.19 -1.83 -3.33 0.00 0.00 175.10 170.37 2vhi s GLU 342 N 0.92 3.80 0.05 1.54 -1.05 -0.54 -0.87 118.70 122.56 2vhi s GLU 342 Ca -0.11 -0.05 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 2vhi s GLU 342 Cb -0.14 -3.28 -0.03 0.00 -0.44 0.00 0.00 34.13 30.23 2vhi s GLU 342 CO -0.00 0.57 -0.05 -0.48 0.95 0.00 0.00 175.26 176.25 2vhi s LEU 343 N -0.48 2.39 -0.41 1.83 0.05 0.90 -0.41 118.68 122.56 2vhi s LEU 343 Ca 0.15 -0.79 -0.13 0.00 0.05 0.00 0.00 54.13 53.41 2vhi s LEU 343 Cb -0.12 0.05 0.04 0.00 -2.05 0.00 0.00 46.19 44.10 2vhi s LEU 343 CO 0.04 -0.42 0.27 -0.62 -0.55 0.00 0.00 176.35 175.07 2vhi s ASP 344 N -2.32 5.92 0.33 1.48 2.15 -1.15 -0.49 116.67 122.58 2vhi s ASP 344 Ca -0.01 -1.06 0.23 0.00 0.43 0.00 0.00 52.55 52.13 2vhi s ASP 344 Cb -0.01 -2.09 1.19 0.00 -0.30 0.00 0.00 42.92 41.72 2vhi s ASP 344 CO -0.05 -0.46 1.69 0.18 -0.17 0.00 0.00 175.17 176.36 2vhi n LEU 345 N 5.08 0.60 0.19 -1.34 4.77 -0.54 -1.59 117.00 124.17 2vhi n LEU 345 Ca -0.11 0.76 0.14 0.00 -0.03 0.00 0.00 56.01 56.77 2vhi n LEU 345 Cb 0.46 -0.81 0.52 0.00 -2.33 0.00 0.00 43.42 41.25 2vhi n LEU 345 CO 0.40 -0.92 0.90 0.78 -1.33 0.00 0.00 177.39 177.22 2vhi h ASN 346 N 0.00 0.00 -0.58 -1.43 2.35 -1.93 -3.00 115.58 110.98 2vhi h ASN 346 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.86 2vhi h ASN 346 Cb 0.05 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2vhi h ASN 346 CO 0.00 0.00 0.40 0.25 -1.65 0.00 0.00 177.43 176.43 2vhi h LEU 347 N 0.00 0.28 0.02 1.61 5.85 -1.64 -2.66 115.31 118.77 2vhi h LEU 347 Ca 0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2vhi h LEU 347 Cb 0.53 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2vhi h LEU 347 CO 0.00 0.16 -0.02 0.00 -0.34 0.00 0.00 178.44 178.25 2vhi h ARG 349 N -0.04 0.65 -0.76 0.00 2.43 -1.75 -1.73 114.38 113.18 2vhi h ARG 349 Ca -0.00 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2vhi h ARG 349 Cb 0.03 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.38 2vhi h ARG 349 CO -0.00 0.43 0.46 1.96 -1.51 0.00 0.00 179.97 181.31 2vhi h GLN 350 N 0.67 0.82 -0.31 0.20 4.20 -1.44 0.94 115.11 120.20 2vhi h GLN 350 Ca 0.35 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.86 2vhi h GLN 350 Cb 0.32 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2vhi h GLN 350 CO -0.24 0.55 -0.40 0.28 -0.67 0.00 0.00 178.83 178.34 2vhi h VAL 351 N 0.85 1.29 -0.89 -0.54 2.07 -0.76 -2.22 116.25 116.05 2vhi h VAL 351 Ca 0.33 -1.58 0.02 0.00 0.82 0.00 0.00 66.70 66.28 2vhi h VAL 351 Cb 0.14 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 2vhi h VAL 351 CO -0.16 0.51 0.59 0.11 0.02 0.00 0.00 177.57 178.64 2vhi h LYS 352 N 0.61 1.14 0.00 1.57 1.57 -0.46 -1.03 116.57 119.97 2vhi h LYS 352 Ca 0.05 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 2vhi h LYS 352 Cb 0.95 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2vhi h LYS 352 CO 0.09 0.76 -0.80 -0.44 -0.57 0.00 0.00 179.45 178.48 2vhi h ASP 353 N 1.18 0.00 0.01 0.86 3.32 -0.68 -0.76 116.42 120.35 2vhi h ASP 353 Ca 0.33 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.25 2vhi h ASP 353 Cb -0.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2vhi h ASP 353 CO -0.08 0.80 -0.71 0.15 -1.72 0.00 0.00 179.24 177.68 2vhi h PHE 354 N 0.00 0.02 0.04 4.55 3.57 -1.06 -3.38 116.94 120.69 2vhi h PHE 354 Ca -0.01 -0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.25 2vhi h PHE 354 Cb 1.48 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 2vhi h PHE 354 CO 0.00 1.28 -1.04 -1.49 -2.23 0.00 0.00 178.31 174.83 2vhi h TRP 355 N -0.97 0.25 -4.35 0.41 6.55 -1.35 -3.49 115.95 113.00 2vhi h TRP 355 Ca -0.19 -0.17 -0.32 0.00 0.95 0.00 0.00 58.89 59.16 2vhi h TRP 355 Cb 1.19 -0.02 0.09 0.00 -0.86 0.00 0.00 29.16 29.56 2vhi h TRP 355 CO 0.18 1.08 -0.52 0.41 -1.05 0.00 0.00 178.44 178.54 2vhi n GLY 356 N 1.26 -0.25 0.28 1.49 0.00 -0.29 -4.93 105.19 102.74 2vhi n GLY 356 Ca -0.04 0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2vhi n GLY 356 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2vhi h PHE 357 N -1.72 0.86 0.00 1.61 0.05 -1.87 -2.73 116.94 113.13 2vhi h PHE 357 Ca -0.44 -0.13 -0.04 0.00 3.82 0.00 0.00 57.97 61.18 2vhi h PHE 357 Cb 1.29 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 39.01 2vhi h PHE 357 CO 0.41 0.81 -0.39 0.00 -0.18 0.00 0.00 178.31 178.96 2vhi h ARG 358 N 0.74 0.00 0.00 1.51 2.47 -1.89 -2.74 114.38 114.47 2vhi h ARG 358 Ca 0.14 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.79 2vhi h ARG 358 Cb 0.51 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2vhi h ARG 358 CO 0.03 0.14 -0.32 1.98 0.56 0.00 0.00 179.97 182.36 2vhi h MET 359 N 0.00 0.00 -0.15 0.04 1.85 -1.82 -3.28 114.93 111.56 2vhi h MET 359 Ca -0.01 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.06 2vhi h MET 359 Cb 1.13 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.15 2vhi h MET 359 CO 0.02 0.32 -0.04 0.25 -0.40 0.00 0.00 176.91 177.06 2vhi n THR 360 N -3.56 2.16 0.08 -0.77 -2.24 -1.07 -4.74 114.28 104.14 2vhi n THR 360 Ca -0.00 -2.20 -0.04 0.00 -2.27 0.00 0.00 64.05 59.53 2vhi n THR 360 Cb 0.46 -0.26 0.15 0.00 -2.10 0.00 0.00 70.33 68.58 2vhi n THR 360 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2vhi h GLN 361 N 0.96 0.26 -5.94 -0.78 4.20 -1.55 -3.48 115.11 108.78 2vhi h GLN 361 Ca 0.02 -0.15 -0.40 0.00 0.06 0.00 0.00 58.65 58.18 2vhi h GLN 361 Cb 1.27 0.01 0.10 0.00 0.30 0.00 0.00 27.48 29.16 2vhi h GLN 361 CO 0.14 0.72 -0.74 0.54 -0.67 0.00 0.00 178.83 178.83 2vhi n ARG 362 N -3.93 -6.77 -0.27 1.46 1.74 -1.26 -4.89 116.66 102.73 2vhi n ARG 362 Ca -0.02 0.76 0.08 0.00 -0.77 0.00 0.00 57.85 57.90 2vhi n ARG 362 Cb 0.57 -5.71 0.21 0.00 -1.02 0.00 0.00 32.46 26.51 2vhi n ARG 362 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vhi h VAL 363 N -2.30 0.35 -0.85 1.55 2.07 -1.94 -1.24 116.25 113.90 2vhi h VAL 363 Ca -0.58 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.00 2vhi h VAL 363 Cb 1.36 0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 2vhi h VAL 363 CO 0.57 0.03 0.46 -0.65 0.02 0.00 0.00 177.57 178.01 2vhi h PRO 364 N 0.17 0.70 -0.74 1.57 0.11 -2.00 0.54 132.00 132.36 2vhi h PRO 364 Ca 0.47 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.50 2vhi h PRO 364 Cb 0.88 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 2vhi h PRO 364 CO -0.64 0.46 0.31 1.25 -0.21 0.00 0.00 178.00 179.17 2vhi h LEU 365 N 0.72 1.00 -0.21 2.35 5.85 -1.61 -2.43 115.31 120.98 2vhi h LEU 365 Ca 0.44 -0.16 -0.21 0.00 0.84 0.00 0.00 57.88 58.78 2vhi h LEU 365 Cb 0.51 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2vhi h LEU 365 CO -0.30 0.88 -0.92 1.88 -0.34 0.00 0.00 178.44 179.64 2vhi h TYR 366 N 1.05 0.44 -0.47 1.25 -1.99 -1.19 -0.59 116.97 115.46 2vhi h TYR 366 Ca 0.25 -0.24 0.08 0.00 2.00 0.00 0.00 58.73 60.82 2vhi h TYR 366 Cb 0.18 -0.05 -0.07 0.00 2.00 0.00 0.00 36.73 38.80 2vhi h TYR 366 CO 0.01 1.07 0.07 0.00 -0.00 0.00 0.00 178.16 179.31 2vhi h ALA 367 N 0.85 0.50 -0.23 3.88 0.00 -0.81 0.20 119.26 123.65 2vhi h ALA 367 Ca -0.06 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2vhi h ALA 367 Cb 1.56 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2vhi h ALA 367 CO 0.15 -0.33 -0.13 1.49 0.00 0.00 0.00 179.25 180.42 2vhi h GLU 368 N 0.19 0.50 -0.97 0.00 4.57 -1.32 -2.31 114.58 115.24 2vhi h GLU 368 Ca 0.23 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2vhi h GLU 368 Cb 0.32 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 2vhi h GLU 368 CO -0.33 0.78 0.65 0.77 -1.18 0.00 0.00 179.01 179.70 2vhi h SER 369 N 0.21 1.11 0.64 1.04 0.02 -0.86 -2.35 113.55 113.36 2vhi h SER 369 Ca 0.05 -0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 60.79 2vhi h SER 369 Cb 0.64 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2vhi h SER 369 CO 0.04 0.80 -0.83 -0.26 -1.14 0.00 0.00 176.83 175.44 2vhi h PHE 370 N 1.31 0.19 -0.15 3.45 0.05 -0.94 -1.71 116.94 119.15 2vhi h PHE 370 Ca 0.36 -0.10 -0.02 0.00 3.82 0.00 0.00 57.97 62.03 2vhi h PHE 370 Cb -0.14 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 37.78 2vhi h PHE 370 CO -0.00 0.90 -0.00 -0.22 -0.18 0.00 0.00 178.31 178.80 2vhi h LYS 371 N 0.07 0.26 -0.77 1.51 3.64 -1.27 -2.31 116.57 117.70 2vhi h LYS 371 Ca -0.03 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 2vhi h LYS 371 Cb 1.44 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.21 2vhi h LYS 371 CO 0.12 0.49 0.27 0.87 -2.27 0.00 0.00 179.45 178.94 2vhi h LYS 372 N 0.00 1.18 -0.01 1.90 1.79 -1.41 -2.72 116.57 117.30 2vhi h LYS 372 Ca 0.04 -0.24 -0.06 0.00 -2.18 0.00 0.00 60.65 58.21 2vhi h LYS 372 Cb 0.37 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2vhi h LYS 372 CO 0.01 0.98 -0.30 0.00 -1.08 0.00 0.00 179.45 179.06 2vhi h ALA 373 N 1.15 1.50 0.00 3.86 0.00 -1.30 -3.06 119.26 121.41 2vhi h ALA 373 Ca 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vhi h ALA 373 Cb 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2vhi h ALA 373 CO -0.01 0.38 -0.38 -1.13 0.00 0.00 0.00 179.25 178.10 2vhi n SER 374 N -4.18 0.65 -4.81 0.00 3.41 -0.87 -4.86 113.62 102.96 2vhi n SER 374 Ca -0.02 0.24 -0.32 0.00 -0.26 0.00 0.00 58.87 58.51 2vhi n SER 374 Cb 0.34 -0.15 0.03 0.00 -0.26 0.00 0.00 64.21 64.17 2vhi n SER 374 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2vhi s GLU 375 N -3.12 3.10 0.16 4.33 2.02 -1.06 -4.98 118.70 119.15 2vhi s GLU 375 Ca 0.09 1.10 -0.05 0.00 0.02 0.00 0.00 54.97 56.13 2vhi s GLU 375 Cb 0.14 -2.01 0.02 0.00 0.10 0.00 0.00 34.13 32.38 2vhi s GLU 375 CO 0.67 -0.98 1.42 0.45 0.02 0.00 0.00 175.26 176.84 2vhi h HIS 376 N -0.14 0.71 0.00 1.61 3.86 -1.90 -2.92 115.15 116.38 2vhi h HIS 376 Ca -0.45 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 58.46 2vhi h HIS 376 Cb 1.22 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2vhi h HIS 376 CO 0.60 1.07 0.00 0.41 0.86 0.00 0.00 177.93 180.87 2vhi n GLY 377 N 0.51 0.89 3.53 2.45 0.00 -1.26 -4.91 105.19 106.40 2vhi n GLY 377 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2vhi n GLY 377 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2vhi n PHE 378 N -0.06 1.59 -3.38 1.61 7.35 -1.10 -4.94 117.46 118.52 2vhi n PHE 378 Ca 0.00 0.10 -0.45 0.00 -0.76 0.00 0.00 57.45 56.35 2vhi n PHE 378 Cb 0.18 -2.62 -0.07 0.00 0.35 0.00 0.00 39.48 37.32 2vhi n PHE 378 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2vhi s LYS 379 N 7.11 2.91 0.66 -4.13 3.01 -1.26 -5.08 119.74 122.95 2vhi s LYS 379 Ca 1.05 -1.57 -0.17 0.00 -1.01 0.00 0.00 55.97 54.27 2vhi s LYS 379 Cb -0.51 -4.17 -0.01 0.00 -1.01 0.00 0.00 37.83 32.13 2vhi s LYS 379 CO 0.37 -1.18 1.12 -0.35 0.51 0.00 0.00 175.35 175.82 2vhi n PRO 380 N 5.18 0.88 -1.81 -1.68 -0.04 -1.26 -4.87 135.00 131.40 2vhi n PRO 380 Ca -0.13 0.35 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 2vhi n PRO 380 Cb 0.42 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 2vhi n PRO 380 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2vhi n GLN 381 N -1.69 2.91 -3.60 0.54 7.27 -1.26 -4.93 117.38 116.62 2vhi n GLN 381 Ca 0.15 -2.69 -0.36 0.00 0.07 0.00 0.00 57.00 54.17 2vhi n GLN 381 Cb 0.48 -3.28 -0.07 0.00 2.41 0.00 0.00 30.24 29.78 2vhi n GLN 381 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2vhi s ILE 382 N 3.08 5.33 -0.31 1.69 1.09 -1.26 -5.08 121.20 125.74 2vhi s ILE 382 Ca 0.47 0.46 -0.12 0.00 -1.10 0.00 0.00 60.65 60.36 2vhi s ILE 382 Cb 0.13 -3.58 -0.04 0.00 -1.06 0.00 0.00 42.46 37.91 2vhi s ILE 382 CO -0.08 0.42 0.22 -0.63 -0.10 0.00 0.00 174.94 174.77 2vhi s ILE 383 N 0.29 5.30 0.31 2.92 1.01 -1.26 -5.10 121.20 124.67 2vhi s ILE 383 Ca 0.15 0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.87 2vhi s ILE 383 Cb -0.13 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2vhi s ILE 383 CO 0.03 0.13 0.41 -0.54 0.00 0.00 0.00 174.94 174.96 2vhi s LYS 384 N 1.75 3.13 -0.03 2.79 1.02 -1.26 -5.09 119.74 122.06 2vhi s LYS 384 Ca 0.07 -0.99 -0.30 0.00 0.02 0.00 0.00 55.97 54.77 2vhi s LYS 384 Cb -0.17 -2.78 -0.03 0.00 -0.52 0.00 0.00 37.83 34.34 2vhi s LYS 384 CO 0.11 0.17 0.99 -2.00 -0.92 0.00 0.00 175.35 173.70 2vhi s GLU 385 N -4.09 4.52 0.00 1.68 2.12 -1.26 -5.35 118.70 116.32 2vhi s GLU 385 Ca 0.41 1.42 0.31 0.00 0.36 0.00 0.00 54.97 57.48 2vhi s GLU 385 Cb -0.09 -3.48 1.88 0.00 0.26 0.00 0.00 34.13 32.70 2vhi s GLU 385 CO 0.30 -0.13 2.20 -2.37 -0.54 0.00 0.00 175.26 174.72