#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhi s ASN 8 N 0.00 -0.79 0.21 4.39 3.84 -1.26 -3.40 114.94 117.94 2vhi s ASN 8 Ca 0.00 0.61 -0.08 0.00 0.21 0.00 0.00 52.86 53.60 2vhi s ASN 8 Cb 0.00 1.71 0.16 0.00 -0.55 0.00 0.00 41.25 42.56 2vhi s ASN 8 CO 0.00 -0.15 1.79 0.25 -2.79 0.00 0.00 177.10 176.21 2vhi h LEU 9 N 7.91 1.06 -0.28 3.21 5.85 -1.94 -1.28 115.31 129.84 2vhi h LEU 9 Ca -0.17 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2vhi h LEU 9 Cb 1.16 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2vhi h LEU 9 CO 0.05 0.92 0.17 -1.13 -0.34 0.00 0.00 178.44 178.11 2vhi h ASN 10 N 1.14 0.27 0.02 1.25 -1.24 -1.98 -1.25 115.58 113.79 2vhi h ASN 10 Ca 0.27 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.20 2vhi h ASN 10 Cb 0.16 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 2vhi h ASN 10 CO -0.03 0.20 -0.24 0.44 -1.29 0.00 0.00 177.43 176.51 2vhi h ASP 11 N 0.35 0.37 -0.57 1.15 3.32 -1.85 -2.27 116.42 116.91 2vhi h ASP 11 Ca 0.11 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2vhi h ASP 11 Cb -0.01 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2vhi h ASP 11 CO -0.05 0.61 -0.07 0.00 -1.72 0.00 0.00 179.24 178.02 2vhi h LEU 13 N 0.94 0.00 0.00 0.00 3.38 -0.98 -2.84 115.31 115.81 2vhi h LEU 13 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2vhi h LEU 13 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2vhi h LEU 13 CO 0.04 0.49 -0.11 1.21 0.09 0.00 0.00 178.44 180.16 2vhi n GLU 14 N -3.43 0.24 -0.02 1.13 2.13 -0.88 -3.16 120.64 116.66 2vhi n GLU 14 Ca 0.00 0.17 0.12 0.00 0.66 0.00 0.00 57.16 58.12 2vhi n GLU 14 Cb 0.63 -1.76 0.20 0.00 0.27 0.00 0.00 31.44 30.79 2vhi n GLU 14 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2vhi n LYS 15 N -2.17 2.20 0.00 5.31 4.81 -0.92 -4.51 118.16 122.89 2vhi n LYS 15 Ca 0.05 -1.75 0.00 0.00 -0.87 0.00 0.00 58.31 55.74 2vhi n LYS 15 Cb 0.42 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 34.01 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 1.10 0.00 -4.90 5.64 8.25 -1.19 -5.06 115.22 119.07 2vhi n HIS 16 Ca 0.16 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.34 2vhi n HIS 16 Cb 0.54 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.49 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 -0.01 1.90 0.07 2.41 1.02 -1.19 -5.10 118.68 117.79 2vhi s LEU 17 Ca 0.00 -0.40 -0.37 0.00 0.02 0.00 0.00 54.13 53.38 2vhi s LEU 17 Cb 0.00 -1.08 -0.18 0.00 0.02 0.00 0.00 46.19 44.95 2vhi s LEU 17 CO 0.00 0.13 1.15 -2.65 0.02 0.00 0.00 176.35 175.01 2vhi n PRO 18 N 3.40 0.60 -0.20 1.29 -0.01 -1.26 -4.64 135.00 134.18 2vhi n PRO 18 Ca -0.20 0.22 0.28 0.00 -0.01 0.00 0.00 63.50 63.79 2vhi n PRO 18 Cb 0.53 -1.74 0.69 0.00 -0.01 0.00 0.00 33.50 32.97 2vhi n PRO 18 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 175.50 174.49 2vhi h PRO 19 N 3.53 0.06 -0.01 0.52 0.13 -1.98 0.25 132.00 134.51 2vhi h PRO 19 Ca -0.47 -0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.45 2vhi h PRO 19 Cb 1.38 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 2vhi h PRO 19 CO 0.70 0.04 -0.87 0.22 -0.23 0.00 0.00 178.00 177.86 2vhi h ASP 20 N 0.06 0.38 0.23 1.44 1.82 -2.00 -2.19 116.42 116.16 2vhi h ASP 20 Ca 0.44 -0.29 -0.33 0.00 -0.39 0.00 0.00 57.03 56.46 2vhi h ASP 20 Cb 1.67 -0.12 0.04 0.00 0.68 0.00 0.00 39.33 41.60 2vhi h ASP 20 CO -0.04 1.08 -1.43 -0.33 -1.61 0.00 0.00 179.24 176.91 2vhi h GLU 21 N 0.17 0.56 -0.53 0.28 4.39 -1.38 -3.26 114.58 114.81 2vhi h GLU 21 Ca -0.05 -0.91 0.04 0.00 0.34 0.00 0.00 59.36 58.77 2vhi h GLU 21 Cb 1.48 0.33 -0.03 0.00 -0.10 0.00 0.00 28.75 30.44 2vhi h GLU 21 CO 0.14 1.43 0.35 1.25 -1.16 0.00 0.00 179.01 181.03 2vhi h LEU 22 N 0.17 0.50 -1.37 1.33 5.85 -1.13 -0.00 115.31 120.66 2vhi h LEU 22 Ca -0.24 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2vhi h LEU 22 Cb 2.12 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 43.00 2vhi h LEU 22 CO 0.27 0.34 0.44 0.50 -0.34 0.00 0.00 178.44 179.65 2vhi h LYS 23 N 0.58 0.83 0.15 1.25 3.64 -1.44 -0.79 116.57 120.78 2vhi h LYS 23 Ca 0.22 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.23 2vhi h LYS 23 Cb 0.14 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2vhi h LYS 23 CO -0.06 0.55 -1.57 1.49 -2.27 0.00 0.00 179.45 177.59 2vhi h GLU 24 N 0.85 0.31 -0.52 1.90 4.57 -1.21 -2.76 114.58 117.72 2vhi h GLU 24 Ca 0.25 -0.53 -0.11 0.00 -1.18 0.00 0.00 59.36 57.80 2vhi h GLU 24 Cb -0.02 0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2vhi h GLU 24 CO -0.06 1.19 -0.09 0.28 -1.18 0.00 0.00 179.01 179.15 2vhi h VAL 25 N 0.08 1.27 -0.27 0.32 2.07 -1.00 -2.41 116.25 116.31 2vhi h VAL 25 Ca -0.26 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 65.98 2vhi h VAL 25 Cb 2.05 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 2vhi h VAL 25 CO 0.18 0.43 -0.04 0.11 0.02 0.00 0.00 177.57 178.27 2vhi h LYS 26 N 0.85 0.42 -0.75 1.57 1.57 -1.25 -0.81 116.57 118.17 2vhi h LYS 26 Ca 0.14 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2vhi h LYS 26 Cb 0.64 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2vhi h LYS 26 CO 0.04 0.48 0.29 -0.09 -0.57 0.00 0.00 179.45 179.60 2vhi h ARG 27 N 0.40 1.12 0.05 3.15 2.43 -1.10 -1.40 114.38 119.03 2vhi h ARG 27 Ca 0.09 -0.20 -0.31 0.00 -0.81 0.00 0.00 59.98 58.75 2vhi h ARG 27 Cb 0.33 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2vhi h ARG 27 CO 0.01 0.91 -1.69 -0.84 -1.51 0.00 0.00 179.97 176.86 2vhi h ILE 28 N 1.09 0.92 0.01 1.20 -0.00 -1.20 -3.40 117.51 116.12 2vhi h ILE 28 Ca 0.25 -2.69 -0.00 0.00 -0.00 0.00 0.00 64.86 62.42 2vhi h ILE 28 Cb 0.22 2.54 0.00 0.00 -0.00 0.00 0.00 36.82 39.58 2vhi h ILE 28 CO -0.02 0.68 -0.00 -0.07 -0.00 0.00 0.00 178.15 178.74 2vhi h LEU 29 N 0.03 -0.01 0.00 0.16 3.38 -1.19 -3.47 115.31 114.22 2vhi h LEU 29 Ca -0.29 -0.70 -0.01 0.00 0.09 0.00 0.00 57.88 56.98 2vhi h LEU 29 Cb 2.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.75 2vhi h LEU 29 CO 0.10 0.83 0.00 -1.22 0.09 0.00 0.00 178.44 178.24 2vhi n TYR 30 N -4.68 -3.20 0.11 1.13 4.02 -0.53 -4.98 117.16 109.03 2vhi n TYR 30 Ca -0.07 -0.03 0.10 0.00 -0.01 0.00 0.00 57.90 57.89 2vhi n TYR 30 Cb 0.34 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 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 -0.00 0.00 -0.66 2.72 0.00 -1.74 -3.41 103.07 99.97 2vhi h GLY 31 Ca -0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 2vhi h GLY 31 CO 0.01 0.00 -0.51 -1.34 0.00 0.00 0.00 176.54 174.69 2vhi s VAL 32 N -3.31 0.91 -0.04 4.60 -7.23 -1.26 -4.71 120.40 109.36 2vhi s VAL 32 Ca -0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 2vhi s VAL 32 Cb 0.09 -2.21 -0.24 0.00 0.56 0.00 0.00 36.38 34.58 2vhi s VAL 32 CO 0.78 0.00 0.68 1.05 -0.31 0.00 0.00 175.10 177.30 2vhi h GLU 33 N 1.50 0.09 -3.21 4.82 9.09 -1.83 -2.69 114.58 122.36 2vhi h GLU 33 Ca -0.40 -0.15 -0.17 0.00 0.05 0.00 0.00 59.36 58.69 2vhi h GLU 33 Cb 1.30 0.06 -0.25 0.00 -1.65 0.00 0.00 28.75 28.20 2vhi h GLU 33 CO 0.67 0.76 -0.45 -1.83 0.05 0.00 0.00 179.01 178.21 2vhi s GLU 34 N -2.60 0.29 0.32 1.06 -1.05 -1.26 -4.43 118.70 111.02 2vhi s GLU 34 Ca -0.08 0.26 -0.28 0.00 -0.15 0.00 0.00 54.97 54.71 2vhi s GLU 34 Cb 0.08 0.14 -0.12 0.00 -0.44 0.00 0.00 34.13 33.78 2vhi s GLU 34 CO 0.82 -0.04 1.30 -0.25 0.95 0.00 0.00 175.26 178.04 2vhi n ASP 35 N 2.82 2.72 -4.46 0.83 10.43 -1.26 -4.89 116.55 122.74 2vhi n ASP 35 Ca -0.13 1.20 -0.44 0.00 2.57 0.00 0.00 54.79 57.98 2vhi n ASP 35 Cb 0.58 -1.47 -0.01 0.00 1.84 0.00 0.00 41.12 42.06 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 -1.65 3.82 0.76 -1.24 -0.21 -1.26 -5.01 119.66 114.87 2vhi s GLN 36 Ca 0.57 -2.10 -0.13 0.00 0.02 0.00 0.00 55.36 53.72 2vhi s GLN 36 Cb -0.58 -5.00 0.05 0.00 1.00 0.00 0.00 33.01 28.48 2vhi s GLN 36 CO 0.60 -1.79 1.16 0.99 -2.12 0.00 0.00 175.29 174.13 2vhi s THR 37 N 2.31 2.62 -0.09 -0.19 2.01 -1.26 -0.97 115.64 120.06 2vhi s THR 37 Ca 0.38 0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.68 2vhi s THR 37 Cb -0.04 -2.70 -0.00 0.00 0.01 0.00 0.00 72.50 69.77 2vhi s THR 37 CO -0.05 -0.20 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.22 2vhi s LEU 38 N -5.50 2.14 -0.16 4.42 0.20 0.70 -4.44 118.68 116.04 2vhi s LEU 38 Ca 0.69 -0.52 -0.29 0.00 0.69 0.00 0.00 54.13 54.70 2vhi s LEU 38 Cb -0.24 -1.42 -0.01 0.00 -0.43 0.00 0.00 46.19 44.09 2vhi s LEU 38 CO 0.49 0.19 1.18 -0.70 -0.29 0.00 0.00 176.35 177.21 2vhi s GLU 39 N 0.17 4.27 -0.12 1.98 2.56 -1.26 -4.31 118.70 121.99 2vhi s GLU 39 Ca -0.13 1.57 -0.06 0.00 0.00 0.00 0.00 54.97 56.34 2vhi s GLU 39 Cb -0.16 -3.68 -0.04 0.00 2.00 0.00 0.00 34.13 32.24 2vhi s GLU 39 CO 0.07 -0.62 0.11 -0.51 -0.56 0.00 0.00 175.26 173.75 2vhi s LEU 40 N 3.12 4.18 0.12 2.70 1.43 -1.26 -5.05 118.68 123.91 2vhi s LEU 40 Ca 0.52 0.36 -0.27 0.00 -1.03 0.00 0.00 54.13 53.71 2vhi s LEU 40 Cb -0.20 -2.01 -0.15 0.00 0.03 0.00 0.00 46.19 43.85 2vhi s LEU 40 CO 0.14 0.37 0.59 -2.65 0.23 0.00 0.00 176.35 175.03 2vhi n PRO 41 N 2.22 0.00 -0.34 1.29 -0.02 -1.26 -4.83 135.00 132.06 2vhi n PRO 41 Ca -0.19 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.27 2vhi n PRO 41 Cb 0.54 -0.98 0.11 0.00 -0.02 0.00 0.00 33.50 33.16 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 1.38 1.17 0.00 3.45 1.03 -1.97 -2.75 112.91 115.23 2vhi h THR 42 Ca -0.30 -0.40 -0.08 0.00 -0.01 0.00 0.00 66.41 65.62 2vhi h THR 42 Cb 1.21 -0.10 -0.01 0.00 -1.07 0.00 0.00 68.15 68.18 2vhi h THR 42 CO 0.50 0.21 -0.39 0.77 -0.01 0.00 0.00 175.52 176.61 2vhi h SER 43 N 1.17 0.00 -0.02 0.00 4.64 -1.94 -2.95 113.55 114.45 2vhi h SER 43 Ca 0.36 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.56 2vhi h SER 43 Cb -0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2vhi h SER 43 CO -0.11 0.39 -0.42 0.00 -0.87 0.00 0.00 176.83 175.82 2vhi h ALA 44 N 1.61 0.08 -0.38 5.18 0.00 -1.79 -2.99 119.26 120.98 2vhi h ALA 44 Ca -0.00 -0.50 0.10 0.00 0.00 0.00 0.00 54.91 54.50 2vhi h ALA 44 Cb 0.83 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2vhi h ALA 44 CO 0.05 0.23 0.27 0.87 0.00 0.00 0.00 179.25 180.67 2vhi h LYS 45 N -0.22 0.05 0.43 0.00 1.57 -1.55 -2.55 116.57 114.30 2vhi h LYS 45 Ca -0.05 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2vhi h LYS 45 Cb 1.13 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2vhi h LYS 45 CO 0.08 0.03 -0.20 -0.44 -0.57 0.00 0.00 179.45 178.35 2vhi h ASP 46 N 0.05 -0.48 -0.53 0.86 3.32 -1.45 -0.47 116.42 117.72 2vhi h ASP 46 Ca 0.18 -0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.28 2vhi h ASP 46 Cb 0.65 0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.26 2vhi h ASP 46 CO -0.01 -0.27 0.14 0.40 -1.72 0.00 0.00 179.24 177.79 2vhi h ILE 47 N -0.67 0.75 -0.04 0.35 5.03 -1.33 -1.43 117.51 120.17 2vhi h ILE 47 Ca -0.06 -0.10 0.02 0.00 -0.12 0.00 0.00 64.86 64.60 2vhi h ILE 47 Cb 0.49 0.43 -0.02 0.00 -3.03 0.00 0.00 36.82 34.69 2vhi h ILE 47 CO 0.10 0.05 -0.06 0.00 -0.68 0.00 0.00 178.15 177.56 2vhi h ALA 48 N 1.39 -0.03 0.08 1.87 0.00 -1.39 -1.56 119.26 119.61 2vhi h ALA 48 Ca 0.26 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2vhi h ALA 48 Cb 0.33 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2vhi h ALA 48 CO -0.31 -0.55 -0.21 1.49 0.00 0.00 0.00 179.25 179.67 2vhi h GLU 49 N -0.10 -0.37 -0.09 0.00 4.81 -0.65 -0.51 114.58 117.68 2vhi h GLU 49 Ca 0.04 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2vhi h GLU 49 Cb 0.15 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2vhi h GLU 49 CO -0.10 -0.25 -0.03 1.96 -0.73 0.00 0.00 179.01 179.87 2vhi h GLN 50 N -0.38 -0.01 -0.00 1.92 4.20 -1.18 -2.47 115.11 117.19 2vhi h GLN 50 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2vhi h GLN 50 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2vhi h GLN 50 CO -0.14 -0.01 -0.01 0.09 -0.67 0.00 0.00 178.83 178.09 2vhi n ASN 51 N -5.15 0.07 -1.11 1.46 3.02 -0.60 -4.94 115.26 108.02 2vhi n ASN 51 Ca -0.05 -0.51 -0.06 0.00 -0.03 0.00 0.00 54.58 53.94 2vhi n ASN 51 Cb 0.08 -0.16 0.01 0.00 -0.61 0.00 0.00 39.78 39.10 2vhi n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhi n GLY 52 N 1.18 0.46 3.22 7.41 0.00 -0.34 -5.06 105.19 112.07 2vhi n GLY 52 Ca 0.18 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.87 1.64 0.42 1.61 -0.71 -0.38 -4.69 117.98 112.99 2vhi s PHE 53 Ca 0.11 -0.37 -0.26 0.00 -1.04 0.00 0.00 56.93 55.38 2vhi s PHE 53 Cb -0.05 -0.97 -0.09 0.00 -1.21 0.00 0.00 43.02 40.70 2vhi s PHE 53 CO 0.14 0.08 1.35 -0.51 -1.34 0.00 0.00 175.22 174.93 2vhi s ASP 54 N -1.17 6.18 -0.11 1.98 1.01 -0.11 -4.32 116.67 120.12 2vhi s ASP 54 Ca 0.06 2.75 -0.01 0.00 0.71 0.00 0.00 52.55 56.06 2vhi s ASP 54 Cb -0.08 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 41.24 2vhi s ASP 54 CO 0.02 -0.95 -0.00 -0.51 0.21 0.00 0.00 175.17 173.93 2vhi s ILE 55 N -1.24 0.52 -0.03 0.77 2.07 -1.26 0.84 121.20 122.88 2vhi s ILE 55 Ca 0.58 -0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.75 2vhi s ILE 55 Cb -0.40 -0.74 -0.00 0.00 0.13 0.00 0.00 42.46 41.45 2vhi s ILE 55 CO 0.52 0.17 -0.14 -0.54 -1.91 0.00 0.00 174.94 173.04 2vhi s LYS 56 N 1.90 1.34 -0.08 3.50 1.02 -0.99 -5.01 119.74 121.41 2vhi s LYS 56 Ca 0.04 -0.48 0.04 0.00 0.02 0.00 0.00 55.97 55.59 2vhi s LYS 56 Cb -0.13 -1.22 -0.01 0.00 -0.52 0.00 0.00 37.83 35.95 2vhi s LYS 56 CO -0.06 0.21 -0.22 0.20 -0.92 0.00 0.00 175.35 174.56 2vhi s GLY 57 N 0.00 1.36 0.15 -3.33 0.00 -1.25 -0.87 107.32 103.38 2vhi s GLY 57 Ca -0.01 -0.99 -0.00 0.00 0.00 0.00 0.00 44.72 43.71 2vhi s GLY 57 CO 0.01 -0.46 0.05 -0.19 0.00 0.00 0.00 173.10 172.51 2vhi s TYR 58 N 0.08 0.97 -0.02 1.90 1.51 -0.63 -0.22 117.35 120.94 2vhi s TYR 58 Ca -0.10 -1.20 0.01 0.00 -1.01 0.00 0.00 57.07 54.77 2vhi s TYR 58 Cb -0.16 -0.54 0.01 0.00 -0.11 0.00 0.00 41.96 41.16 2vhi s TYR 58 CO 0.06 -0.46 -0.03 0.50 -1.11 0.00 0.00 175.55 174.51 2vhi s ARG 59 N -4.03 0.43 0.08 -0.62 3.52 -0.15 -1.24 118.95 116.95 2vhi s ARG 59 Ca 0.25 -0.08 0.06 0.00 -0.13 0.00 0.00 55.73 55.83 2vhi s ARG 59 Cb 0.07 -0.47 -0.04 0.00 -1.56 0.00 0.00 34.95 32.95 2vhi s ARG 59 CO 0.03 0.00 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.38 2vhi s PHE 60 N 0.39 2.79 0.23 5.12 0.40 0.65 -4.70 117.98 122.86 2vhi s PHE 60 Ca -0.04 -0.12 0.05 0.00 -0.60 0.00 0.00 56.93 56.22 2vhi s PHE 60 Cb -0.07 -1.48 -0.05 0.00 0.51 0.00 0.00 43.02 41.92 2vhi s PHE 60 CO -0.01 0.41 -0.05 -0.08 0.70 0.00 0.00 175.22 176.19 2vhi s THR 61 N -1.17 1.36 0.35 0.64 -1.32 -1.26 -3.17 115.64 111.07 2vhi s THR 61 Ca 0.21 -2.09 0.04 0.00 -1.21 0.00 0.00 61.69 58.64 2vhi s THR 61 Cb -0.11 -2.28 -0.06 0.00 -1.51 0.00 0.00 72.50 68.54 2vhi s THR 61 CO 0.13 -0.41 0.05 0.00 -2.21 0.00 0.00 174.62 172.18 2vhi s ALA 62 N -3.21 2.57 0.45 11.08 0.00 -1.26 -4.80 121.76 126.58 2vhi s ALA 62 Ca 0.26 -2.02 -0.21 0.00 0.00 0.00 0.00 51.96 50.00 2vhi s ALA 62 Cb 0.04 0.57 -0.10 0.00 0.00 0.00 0.00 23.12 23.63 2vhi s ALA 62 CO 0.08 -0.27 0.98 -0.98 0.00 0.00 0.00 175.76 175.57 2vhi s ARG 63 N -3.85 4.08 0.18 0.00 1.70 -1.26 -5.01 118.95 114.78 2vhi s ARG 63 Ca 0.35 1.21 -0.30 0.00 -0.47 0.00 0.00 55.73 56.52 2vhi s ARG 63 Cb 0.08 -2.16 -0.07 0.00 -0.57 0.00 0.00 34.95 32.23 2vhi s ARG 63 CO 0.16 -0.17 1.00 -2.00 -1.08 0.00 0.00 175.30 173.20 2vhi s GLU 64 N -3.18 4.71 0.09 3.89 2.12 -1.26 -4.97 118.70 120.09 2vhi s GLU 64 Ca 0.64 1.56 0.03 0.00 0.36 0.00 0.00 54.97 57.55 2vhi s GLU 64 Cb -0.12 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 2vhi s GLU 64 CO 0.16 0.27 0.12 -1.21 -0.54 0.00 0.00 175.26 174.06 2vhi s GLU 65 N -0.55 3.03 -0.01 4.30 2.02 -1.26 -5.05 118.70 121.18 2vhi s GLU 65 Ca 0.46 -0.65 -0.21 0.00 0.02 0.00 0.00 54.97 54.58 2vhi s GLU 65 Cb -0.26 -2.80 -0.23 0.00 0.10 0.00 0.00 34.13 30.94 2vhi s GLU 65 CO 0.33 0.56 1.09 1.96 0.02 0.00 0.00 175.26 179.22 2vhi h GLN 66 N 3.10 0.34 -0.46 1.61 4.20 -2.02 -3.36 115.11 118.53 2vhi h GLN 66 Ca -0.46 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 57.89 2vhi h GLN 66 Cb 1.17 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2vhi h GLN 66 CO 0.68 1.03 0.00 0.25 -0.67 0.00 0.00 178.83 180.12 2vhi n THR 67 N -4.32 0.59 -3.73 -0.54 -2.24 -1.26 -4.90 114.28 97.89 2vhi n THR 67 Ca -0.10 -0.78 -0.12 0.00 -2.27 0.00 0.00 64.05 60.77 2vhi n THR 67 Cb 0.61 0.86 -0.13 0.00 -2.10 0.00 0.00 70.33 69.57 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 -1.41 0.20 0.51 -0.78 3.52 -1.26 -5.15 118.95 114.60 2vhi s ARG 68 Ca 0.41 0.53 -0.21 0.00 -0.13 0.00 0.00 55.73 56.33 2vhi s ARG 68 Cb 0.23 -0.12 -0.06 0.00 -1.56 0.00 0.00 34.95 33.44 2vhi s ARG 68 CO 0.32 -0.16 1.14 0.15 -0.81 0.00 0.00 175.30 175.94 2vhi s LYS 69 N 1.28 3.50 0.02 5.12 1.02 -1.26 -4.23 119.74 125.18 2vhi s LYS 69 Ca -0.09 1.67 -0.35 0.00 0.02 0.00 0.00 55.97 57.22 2vhi s LYS 69 Cb -0.10 -2.15 -0.14 0.00 -0.52 0.00 0.00 37.83 34.92 2vhi s LYS 69 CO -0.09 -0.74 1.64 0.54 -0.92 0.00 0.00 175.35 175.78 2vhi n ARG 70 N -1.01 1.83 -3.26 1.68 1.74 -1.26 -4.92 116.66 111.47 2vhi n ARG 70 Ca 0.10 0.67 -0.42 0.00 -0.77 0.00 0.00 57.85 57.42 2vhi n ARG 70 Cb 0.50 -2.42 -0.01 0.00 -1.02 0.00 0.00 32.46 29.51 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 4.42 3.74 -2.89 5.56 1.74 -1.26 -5.03 116.66 122.94 2vhi n ARG 71 Ca 0.20 -4.51 -0.41 0.00 -0.77 0.00 0.00 57.85 52.36 2vhi n ARG 71 Cb 0.25 -2.51 -0.04 0.00 -1.02 0.00 0.00 32.46 29.15 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 -1.91 4.96 0.00 0.55 -1.09 -1.26 -1.15 121.20 121.30 2vhi s ILE 72 Ca 0.31 1.74 -0.04 0.00 -2.23 0.00 0.00 60.65 60.43 2vhi s ILE 72 Cb -0.03 -4.17 -0.01 0.00 -1.58 0.00 0.00 42.46 36.67 2vhi s ILE 72 CO -0.01 0.20 0.06 -0.69 -1.23 0.00 0.00 174.94 173.27 2vhi s VAL 73 N 0.92 0.08 -0.16 2.92 1.01 0.55 -4.97 120.40 120.76 2vhi s VAL 73 Ca 0.44 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2vhi s VAL 73 Cb -0.19 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 35.89 2vhi s VAL 73 CO 0.23 -0.37 -0.19 -0.60 0.00 0.00 0.00 175.10 174.17 2vhi s ARG 74 N -1.18 3.07 0.03 2.72 6.06 -1.26 -0.09 118.95 128.29 2vhi s ARG 74 Ca -0.13 -0.82 0.05 0.00 -2.50 0.00 0.00 55.73 52.33 2vhi s ARG 74 Cb -0.07 -2.54 -0.03 0.00 0.06 0.00 0.00 34.95 32.36 2vhi s ARG 74 CO 0.00 -0.07 -0.10 0.14 -2.50 0.00 0.00 175.30 172.77 2vhi s VAL 75 N 0.99 3.39 -0.24 7.11 -7.23 0.31 -0.23 120.40 124.48 2vhi s VAL 75 Ca -0.03 -0.94 0.01 0.00 -1.81 0.00 0.00 61.98 59.21 2vhi s VAL 75 Cb -0.15 -2.48 0.06 0.00 0.56 0.00 0.00 36.38 34.38 2vhi s VAL 75 CO -0.05 0.34 -0.06 -0.83 -0.31 0.00 0.00 175.10 174.20 2vhi s GLY 76 N -1.52 1.37 -0.15 2.32 0.00 0.53 -1.34 107.32 108.53 2vhi s GLY 76 Ca 0.17 -1.47 -0.15 0.00 0.00 0.00 0.00 44.72 43.27 2vhi s GLY 76 CO 0.08 0.89 0.33 0.00 0.00 0.00 0.00 173.10 174.40 2vhi s ALA 77 N 1.33 3.57 -0.23 3.20 0.00 -0.07 -1.40 121.76 128.17 2vhi s ALA 77 Ca -0.05 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 51.50 2vhi s ALA 77 Cb -0.19 -2.44 0.03 0.00 0.00 0.00 0.00 23.12 20.52 2vhi s ALA 77 CO -0.06 0.07 -0.11 0.42 0.00 0.00 0.00 175.76 176.08 2vhi s ILE 78 N 0.51 2.55 -0.07 0.00 1.01 -0.71 -0.36 121.20 124.12 2vhi s ILE 78 Ca 0.18 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2vhi s ILE 78 Cb -0.13 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 2vhi s ILE 78 CO 0.05 0.27 -0.05 0.00 0.00 0.00 0.00 174.94 175.21 2vhi s GLN 79 N 1.29 2.81 0.30 2.79 -2.07 -0.27 -3.69 119.66 120.81 2vhi s GLN 79 Ca 0.00 -0.51 -0.08 0.00 -1.82 0.00 0.00 55.36 52.96 2vhi s GLN 79 Cb -0.16 -2.64 0.00 0.00 -1.09 0.00 0.00 33.01 29.12 2vhi s GLN 79 CO -0.07 0.67 0.48 0.54 -1.32 0.00 0.00 175.29 175.59 2vhi s ASN 80 N -0.83 0.36 0.27 12.60 4.22 -1.26 -1.01 114.94 129.30 2vhi s ASN 80 Ca 0.13 -1.22 0.09 0.00 -2.14 0.00 0.00 52.86 49.72 2vhi s ASN 80 Cb -0.11 0.63 -0.04 0.00 1.28 0.00 0.00 41.25 43.00 2vhi s ASN 80 CO 0.02 -1.23 0.05 -0.94 -2.04 0.00 0.00 177.10 172.96 2vhi s SER 81 N -3.13 4.74 0.93 3.54 1.04 -1.26 -1.93 113.70 117.64 2vhi s SER 81 Ca 0.26 -0.59 -0.11 0.00 0.48 0.00 0.00 55.95 56.00 2vhi s SER 81 Cb -0.00 -0.93 0.15 0.00 0.10 0.00 0.00 66.02 65.34 2vhi s SER 81 CO 0.14 -0.04 1.12 0.27 0.98 0.00 0.00 173.24 175.71 2vhi s ILE 82 N -2.30 2.25 0.03 -1.02 -4.36 -1.26 -4.98 121.20 109.56 2vhi s ILE 82 Ca 0.32 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.80 2vhi s ILE 82 Cb -0.06 -2.19 0.00 0.00 1.25 0.00 0.00 42.46 41.45 2vhi s ILE 82 CO 0.21 -0.11 0.00 0.52 0.24 0.00 0.00 174.94 175.80 2vhi n VAL 83 N -4.23 0.21 -4.15 8.37 0.31 -1.26 -5.03 118.33 112.54 2vhi n VAL 83 Ca 0.10 0.07 -0.30 0.00 -0.01 0.00 0.00 64.34 64.19 2vhi n VAL 83 Cb 0.53 -1.36 -0.08 0.00 -0.91 0.00 0.00 33.84 32.02 2vhi n VAL 83 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2vhi s ILE 84 N -2.00 3.97 0.28 2.52 -4.36 -1.26 -5.08 121.20 115.26 2vhi s ILE 84 Ca 0.00 -0.98 -0.28 0.00 -0.26 0.00 0.00 60.65 59.13 2vhi s ILE 84 Cb 0.00 -2.88 -0.15 0.00 1.25 0.00 0.00 42.46 40.69 2vhi s ILE 84 CO 0.00 0.14 0.89 -0.81 0.24 0.00 0.00 174.94 175.41 2vhi n PRO 85 N 0.66 1.04 0.26 0.37 -0.04 -1.26 -4.83 135.00 131.21 2vhi n PRO 85 Ca -0.11 0.37 0.16 0.00 -0.04 0.00 0.00 63.50 63.87 2vhi n PRO 85 Cb 0.52 -1.66 0.86 0.00 -0.04 0.00 0.00 33.50 33.18 2vhi n PRO 85 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2vhi h THR 86 N 1.73 0.00 -2.42 0.52 1.35 -1.99 -3.22 112.91 108.89 2vhi h THR 86 Ca -0.37 0.00 -0.77 0.00 -0.55 0.00 0.00 66.41 64.72 2vhi h THR 86 Cb 1.36 0.70 -0.22 0.00 -1.73 0.00 0.00 68.15 68.26 2vhi h THR 86 CO 0.59 0.00 1.22 0.35 -0.25 0.00 0.00 175.52 177.44 2vhi n THR 87 N -2.67 4.59 -3.56 6.82 -2.24 -1.26 -4.90 114.28 111.05 2vhi n THR 87 Ca -0.02 -5.05 -0.13 0.00 -2.27 0.00 0.00 64.05 56.58 2vhi n THR 87 Cb 0.15 -2.38 -0.06 0.00 -2.10 0.00 0.00 70.33 65.94 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 -0.33 -1.87 -0.30 6.98 0.00 -1.22 -5.11 121.76 119.91 2vhi s ALA 88 Ca 0.37 1.50 -0.39 0.00 0.00 0.00 0.00 51.96 53.44 2vhi s ALA 88 Cb 0.01 -0.47 -0.17 0.00 0.00 0.00 0.00 23.12 22.49 2vhi s ALA 88 CO 0.01 -0.33 1.24 -2.30 0.00 0.00 0.00 175.76 174.38 2vhi n PRO 89 N 0.85 0.00 0.11 0.00 -0.02 -1.26 -4.71 135.00 129.97 2vhi n PRO 89 Ca -0.14 0.00 0.19 0.00 -2.02 0.00 0.00 63.50 61.54 2vhi n PRO 89 Cb 0.57 -1.30 0.76 0.00 -0.02 0.00 0.00 33.50 33.51 2vhi n PRO 89 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2vhi h ILE 90 N 3.79 0.51 -0.12 4.25 -0.00 -1.95 0.23 117.51 124.22 2vhi h ILE 90 Ca -0.40 0.00 -0.22 0.00 -0.00 0.00 0.00 64.86 64.24 2vhi h ILE 90 Cb 1.20 0.74 0.01 0.00 -0.00 0.00 0.00 36.82 38.77 2vhi h ILE 90 CO 0.76 0.00 -0.79 -0.33 -0.00 0.00 0.00 178.15 177.79 2vhi h GLU 91 N 0.00 0.68 -0.49 0.16 5.08 -1.97 -2.11 114.58 115.93 2vhi h GLU 91 Ca 0.17 -0.57 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2vhi h GLU 91 Cb 0.85 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2vhi h GLU 91 CO -0.00 1.18 0.29 0.87 -1.00 0.00 0.00 179.01 180.35 2vhi h LYS 92 N 0.46 0.66 0.02 2.33 6.56 -1.31 -1.43 116.57 123.86 2vhi h LYS 92 Ca -0.05 -0.06 -0.00 0.00 -1.06 0.00 0.00 60.65 59.47 2vhi h LYS 92 Cb 1.41 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.93 2vhi h LYS 92 CO 0.15 0.49 -0.01 1.96 -2.06 0.00 0.00 179.45 179.98 2vhi h GLN 93 N 0.65 -0.02 -0.65 3.15 4.20 -1.36 -0.89 115.11 120.18 2vhi h GLN 93 Ca 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2vhi h GLN 93 Cb -0.00 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2vhi h GLN 93 CO -0.03 0.04 0.37 -0.09 -0.67 0.00 0.00 178.83 178.45 2vhi h ARG 94 N -0.08 0.89 -0.33 1.46 2.43 -1.37 -2.79 114.38 114.59 2vhi h ARG 94 Ca -0.00 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 2vhi h ARG 94 Cb 0.07 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2vhi h ARG 94 CO 0.00 0.64 -0.25 1.49 -1.51 0.00 0.00 179.97 180.34 2vhi h GLU 95 N 0.91 0.65 -0.34 0.20 4.81 -0.83 -0.45 114.58 119.52 2vhi h GLU 95 Ca 0.23 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2vhi h GLU 95 Cb -0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2vhi h GLU 95 CO -0.04 0.84 0.05 0.00 -0.73 0.00 0.00 179.01 179.14 2vhi h ALA 96 N 1.15 0.45 -0.64 2.92 0.00 -0.92 -1.29 119.26 120.94 2vhi h ALA 96 Ca 0.08 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2vhi h ALA 96 Cb 0.73 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2vhi h ALA 96 CO 0.06 0.16 0.08 0.82 0.00 0.00 0.00 179.25 180.36 2vhi h ILE 97 N 0.40 1.26 -0.28 0.00 2.04 -1.41 -1.82 117.51 117.69 2vhi h ILE 97 Ca 0.10 -1.06 0.06 0.00 1.00 0.00 0.00 64.86 64.97 2vhi h ILE 97 Cb 0.36 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 2vhi h ILE 97 CO 0.01 0.39 -0.35 -0.50 0.00 0.00 0.00 178.15 177.70 2vhi h TRP 98 N 1.00 -0.99 -0.57 1.37 4.06 -0.89 -1.11 115.95 118.82 2vhi h TRP 98 Ca 0.19 0.05 -0.08 0.00 2.06 0.00 0.00 58.89 61.12 2vhi h TRP 98 Cb 0.47 0.48 -0.02 0.00 -1.00 0.00 0.00 29.16 29.08 2vhi h TRP 98 CO 0.03 -0.41 0.05 -0.91 -3.56 0.00 0.00 178.44 173.64 2vhi h ASN 99 N -0.34 0.90 -0.05 -3.49 2.35 -0.83 0.23 115.58 114.36 2vhi h ASN 99 Ca 0.13 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2vhi h ASN 99 Cb 0.56 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 2vhi h ASN 99 CO -0.47 0.94 0.00 0.50 -1.65 0.00 0.00 177.43 176.75 2vhi h LYS 100 N 0.88 0.08 -0.09 0.81 3.64 -1.23 -3.16 116.57 117.50 2vhi h LYS 100 Ca 0.17 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.38 2vhi h LYS 100 Cb 0.45 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2vhi h LYS 100 CO 0.02 0.34 -0.61 0.28 -2.27 0.00 0.00 179.45 177.21 2vhi h VAL 101 N -0.19 1.37 -0.75 2.00 2.07 -1.01 -2.83 116.25 116.92 2vhi h VAL 101 Ca 0.01 -1.96 0.17 0.00 0.82 0.00 0.00 66.70 65.74 2vhi h VAL 101 Cb 0.30 1.97 -0.12 0.00 -1.52 0.00 0.00 31.29 31.93 2vhi h VAL 101 CO 0.00 0.58 0.14 0.11 0.02 0.00 0.00 177.57 178.43 2vhi h LYS 102 N 0.23 0.21 0.00 1.57 1.57 -0.54 0.27 116.57 119.87 2vhi h LYS 102 Ca -0.01 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2vhi h LYS 102 Cb 1.12 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2vhi h LYS 102 CO 0.10 0.14 -0.60 1.79 -0.57 0.00 0.00 179.45 180.31 2vhi h THR 103 N 0.22 1.23 -0.25 -0.16 1.35 -1.47 -2.38 112.91 111.44 2vhi h THR 103 Ca 0.42 -2.22 -0.18 0.00 -0.55 0.00 0.00 66.41 63.88 2vhi h THR 103 Cb 0.74 2.27 -0.00 0.00 -1.73 0.00 0.00 68.15 69.43 2vhi h THR 103 CO -0.56 0.59 -0.57 0.24 -0.25 0.00 0.00 175.52 174.97 2vhi h MET 104 N 0.00 0.79 0.00 4.72 2.86 -0.83 -2.55 114.93 119.92 2vhi h MET 104 Ca -0.01 -0.51 -0.05 0.00 -2.06 0.00 0.00 59.70 57.07 2vhi h MET 104 Cb 1.22 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 2vhi h MET 104 CO 0.08 1.14 -0.24 0.82 1.06 0.00 0.00 176.91 179.77 2vhi h ILE 105 N 0.60 0.72 -0.40 -1.22 2.04 -0.47 -1.96 117.51 116.82 2vhi h ILE 105 Ca 0.01 -1.02 -0.09 0.00 1.00 0.00 0.00 64.86 64.75 2vhi h ILE 105 Cb 1.17 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2vhi h ILE 105 CO 0.12 0.24 -0.11 0.50 0.00 0.00 0.00 178.15 178.89 2vhi h LYS 106 N 0.00 0.78 -0.49 2.37 3.64 -1.21 -1.43 116.57 120.24 2vhi h LYS 106 Ca -0.00 -0.31 -0.11 0.00 -1.27 0.00 0.00 60.65 58.96 2vhi h LYS 106 Cb 0.62 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2vhi h LYS 106 CO 0.03 0.92 -0.13 0.00 -2.27 0.00 0.00 179.45 178.00 2vhi h ALA 107 N 0.84 0.84 -0.49 5.00 0.00 -1.11 -0.82 119.26 123.52 2vhi h ALA 107 Ca 0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2vhi h ALA 107 Cb 0.64 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2vhi h ALA 107 CO 0.04 0.65 0.20 0.00 0.00 0.00 0.00 179.25 180.14 2vhi h ALA 108 N 1.02 1.42 -0.24 0.00 0.00 -1.33 0.11 119.26 120.24 2vhi h ALA 108 Ca 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2vhi h ALA 108 Cb 0.67 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2vhi h ALA 108 CO 0.05 0.44 -0.02 0.00 0.00 0.00 0.00 179.25 179.72 2vhi h ALA 109 N 1.52 0.33 0.00 0.00 0.00 -0.54 -0.43 119.26 120.14 2vhi h ALA 109 Ca 0.17 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2vhi h ALA 109 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vhi h ALA 109 CO -0.02 0.08 -0.45 0.93 0.00 0.00 0.00 179.25 179.80 2vhi h GLU 110 N 0.20 0.00 0.00 0.00 5.08 -0.96 -0.99 114.58 117.91 2vhi h GLU 110 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2vhi h GLU 110 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2vhi h GLU 110 CO 0.02 0.45 0.00 0.00 -1.00 0.00 0.00 179.01 178.48 2vhi n ALA 111 N -2.34 2.17 -2.36 3.43 0.00 0.01 -4.71 120.51 116.71 2vhi n ALA 111 Ca -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 2vhi n ALA 111 Cb 0.53 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 0.29 0.36 3.77 0.00 0.00 -0.38 -4.84 105.19 104.39 2vhi n GLY 112 Ca 0.13 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.48 4.21 -3.84 0.00 5.03 0.68 -4.83 115.26 114.03 2vhi n ASN 114 Ca 0.10 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.33 2vhi n ASN 114 Cb 0.52 0.86 -0.17 0.00 -1.02 0.00 0.00 39.78 39.97 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 -2.16 0.53 0.05 2.41 1.01 -0.99 -1.28 121.20 120.77 2vhi s ILE 115 Ca -0.01 -0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.70 2vhi s ILE 115 Cb 0.02 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.84 2vhi s ILE 115 CO 0.14 0.26 -0.26 -0.69 0.00 0.00 0.00 174.94 174.38 2vhi s VAL 116 N 1.50 2.13 -0.05 2.92 1.01 -0.11 -0.35 120.40 127.46 2vhi s VAL 116 Ca -0.02 -1.40 -0.05 0.00 0.00 0.00 0.00 61.98 60.51 2vhi s VAL 116 Cb -0.13 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.43 2vhi s VAL 116 CO -0.03 0.35 0.14 0.00 0.00 0.00 0.00 175.10 175.56 2vhi s THR 118 N -0.19 2.40 0.03 0.00 -4.23 -0.80 -1.74 115.64 111.11 2vhi s THR 118 Ca -0.03 -0.94 -0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2vhi s THR 118 Cb -0.02 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.36 2vhi s THR 118 CO 0.00 0.00 0.04 0.00 -0.54 0.00 0.00 174.62 174.12 2vhi n GLN 119 N -2.20 -0.01 -2.96 3.99 10.64 -1.24 -4.61 117.38 120.99 2vhi n GLN 119 Ca 0.13 -0.06 -0.40 0.00 -1.83 0.00 0.00 57.00 54.84 2vhi n GLN 119 Cb 0.61 -0.04 -0.05 0.00 -0.86 0.00 0.00 30.24 29.90 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 -3.06 4.50 -1.49 2.61 2.12 -1.19 -3.87 118.70 118.32 2vhi s GLU 120 Ca 0.02 1.07 -0.10 0.00 0.36 0.00 0.00 54.97 56.33 2vhi s GLU 120 Cb -0.00 -3.40 0.07 0.00 0.26 0.00 0.00 34.13 31.06 2vhi s GLU 120 CO 0.02 0.19 0.83 0.00 -0.54 0.00 0.00 175.26 175.75 2vhi n ALA 121 N 3.18 -1.53 0.10 6.30 0.00 -1.08 -4.80 120.51 122.68 2vhi n ALA 121 Ca -0.01 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.51 2vhi n ALA 121 Cb 0.51 -3.42 0.26 0.00 0.00 0.00 0.00 19.45 16.80 2vhi n ALA 121 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2vhi n TRP 122 N -4.52 0.32 1.20 0.00 4.27 -0.89 -2.12 117.44 115.69 2vhi n TRP 122 Ca -0.07 0.16 0.13 0.00 -3.89 0.00 0.00 57.50 53.83 2vhi n TRP 122 Cb 0.57 -0.76 0.34 0.00 -1.36 0.00 0.00 31.31 30.10 2vhi n TRP 122 CO 0.00 0.00 0.00 -2.37 -2.29 0.00 0.00 177.69 173.03 2vhi n THR 123 N -1.82 0.07 -3.66 -1.67 5.66 -1.26 -4.95 114.28 106.64 2vhi n THR 123 Ca -0.00 -0.39 -0.14 0.00 -3.05 0.00 0.00 64.05 60.47 2vhi n THR 123 Cb 0.03 0.86 -0.07 0.00 -1.55 0.00 0.00 70.33 69.60 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 -1.93 0.88 0.31 1.09 0.23 -0.90 -4.27 119.30 114.70 2vhi s MET 124 Ca 0.34 -0.20 -0.29 0.00 -1.03 0.00 0.00 55.69 54.51 2vhi s MET 124 Cb 0.20 0.40 -0.10 0.00 -1.53 0.00 0.00 34.83 33.80 2vhi s MET 124 CO 0.31 -0.28 1.41 -1.25 -2.03 0.00 0.00 175.02 173.18 2vhi s PRO 125 N -1.93 4.26 -1.00 3.16 0.04 -1.26 -4.84 135.00 133.44 2vhi s PRO 125 Ca -0.09 2.34 -0.23 0.00 0.04 0.00 0.00 61.00 63.06 2vhi s PRO 125 Cb -0.02 -3.06 -0.14 0.00 0.04 0.00 0.00 34.50 31.32 2vhi s PRO 125 CO 0.02 -0.37 1.93 0.34 0.04 0.00 0.00 177.00 178.96 2vhi n PHE 126 N 1.36 2.18 1.73 0.56 7.35 -1.26 -4.70 117.46 124.68 2vhi n PHE 126 Ca 0.03 -1.39 0.09 0.00 -0.76 0.00 0.00 57.45 55.43 2vhi n PHE 126 Cb 0.40 -2.27 0.47 0.00 0.35 0.00 0.00 39.48 38.44 2vhi n PHE 126 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vhi n ALA 127 N 12.72 2.57 0.43 3.13 0.00 -1.26 -4.04 120.51 134.07 2vhi n ALA 127 Ca 0.46 -0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.77 2vhi n ALA 127 Cb 0.45 -1.22 0.48 0.00 0.00 0.00 0.00 19.45 19.16 2vhi n ALA 127 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2vhi n PHE 128 N -0.39 0.88 0.20 0.00 3.72 -1.26 -2.80 117.46 117.80 2vhi n PHE 128 Ca 0.14 0.33 0.05 0.00 -0.05 0.00 0.00 57.45 57.92 2vhi n PHE 128 Cb 0.15 -1.03 0.40 0.00 -0.94 0.00 0.00 39.48 38.07 2vhi n PHE 128 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vhi h THR 130 N 0.00 1.28 -1.53 0.00 1.35 -1.82 -3.46 112.91 108.73 2vhi h THR 130 Ca -0.00 -2.63 -0.32 0.00 -0.55 0.00 0.00 66.41 62.90 2vhi h THR 130 Cb 0.71 2.52 -0.07 0.00 -1.73 0.00 0.00 68.15 69.57 2vhi h THR 130 CO 0.05 0.69 -0.36 0.54 -0.25 0.00 0.00 175.52 176.19 2vhi n ARG 131 N -3.37 -1.20 -3.55 4.72 1.74 -1.14 -4.99 116.66 108.87 2vhi n ARG 131 Ca 0.01 0.92 -0.38 0.00 -0.77 0.00 0.00 57.85 57.63 2vhi n ARG 131 Cb 0.78 -5.21 -0.06 0.00 -1.02 0.00 0.00 32.46 26.95 2vhi n ARG 131 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2vhi s GLU 132 N -4.08 3.88 0.03 5.56 2.02 -1.26 -4.98 118.70 119.86 2vhi s GLU 132 Ca 0.00 0.33 0.23 0.00 0.02 0.00 0.00 54.97 55.56 2vhi s GLU 132 Cb 0.00 -3.23 0.15 0.00 0.10 0.00 0.00 34.13 31.15 2vhi s GLU 132 CO 0.00 0.68 1.14 1.63 0.02 0.00 0.00 175.26 178.72 2vhi n LYS 133 N 1.94 0.15 -4.86 1.61 4.76 -1.26 -4.62 118.16 115.87 2vhi n LYS 133 Ca -0.15 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.02 2vhi n LYS 133 Cb 0.53 -1.55 -0.17 0.00 -1.84 0.00 0.00 35.03 32.00 2vhi n LYS 133 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2vhi s PHE 134 N -3.10 1.95 -0.44 2.13 0.40 -1.26 -2.25 117.98 115.41 2vhi s PHE 134 Ca 0.07 -0.77 0.10 0.00 -0.60 0.00 0.00 56.93 55.73 2vhi s PHE 134 Cb 0.16 -1.36 0.60 0.00 0.51 0.00 0.00 43.02 42.93 2vhi s PHE 134 CO 0.78 -0.34 1.42 -0.35 0.70 0.00 0.00 175.22 177.43 2vhi n PRO 135 N 3.69 3.84 0.26 0.24 -0.04 -1.26 -4.98 135.00 136.75 2vhi n PRO 135 Ca -0.21 -2.32 0.15 0.00 -0.04 0.00 0.00 63.50 61.08 2vhi n PRO 135 Cb 0.52 -2.06 0.66 0.00 -0.04 0.00 0.00 33.50 32.57 2vhi n PRO 135 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2vhi h TRP 136 N 2.89 0.00 0.00 0.54 4.06 -1.80 -2.26 115.95 119.38 2vhi h TRP 136 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2vhi h TRP 136 Cb 1.61 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.77 2vhi h TRP 136 CO 0.82 0.08 0.00 0.00 -3.56 0.00 0.00 178.44 175.78 2vhi n GLU 138 N -2.54 0.02 0.24 0.00 1.02 -0.85 -1.96 120.64 116.57 2vhi n GLU 138 Ca 0.04 0.16 0.11 0.00 -0.02 0.00 0.00 57.16 57.45 2vhi n GLU 138 Cb 0.39 -1.54 0.56 0.00 -0.02 0.00 0.00 31.44 30.83 2vhi n GLU 138 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2vhi h PHE 139 N 0.00 0.00 -2.95 -0.32 -1.00 -1.68 -3.44 116.94 107.55 2vhi h PHE 139 Ca 0.00 0.00 -0.54 0.00 2.81 0.00 0.00 57.97 60.24 2vhi h PHE 139 Cb 0.37 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.95 2vhi h PHE 139 CO 0.00 0.18 0.78 0.00 -1.61 0.00 0.00 178.31 177.66 2vhi s ALA 140 N -3.81 3.58 0.44 2.45 0.00 -0.83 -4.71 121.76 118.88 2vhi s ALA 140 Ca -0.00 1.01 0.03 0.00 0.00 0.00 0.00 51.96 52.99 2vhi s ALA 140 Cb 0.11 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2vhi s ALA 140 CO 0.61 -0.77 0.08 -1.83 0.00 0.00 0.00 175.76 173.86 2vhi s GLU 141 N 1.77 2.01 0.50 0.00 -1.05 -0.50 -4.56 118.70 116.87 2vhi s GLU 141 Ca 0.65 -2.24 -0.20 0.00 -0.15 0.00 0.00 54.97 53.03 2vhi s GLU 141 Cb -0.34 -0.97 -0.08 0.00 -0.44 0.00 0.00 34.13 32.30 2vhi s GLU 141 CO 0.29 -0.41 1.04 -1.21 0.95 0.00 0.00 175.26 175.91 2vhi s GLU 142 N -3.77 3.74 0.00 -4.83 2.02 -1.26 -0.43 118.70 114.16 2vhi s GLU 142 Ca 0.18 1.33 -0.25 0.00 0.02 0.00 0.00 54.97 56.25 2vhi s GLU 142 Cb 0.03 -2.09 -0.18 0.00 0.10 0.00 0.00 34.13 31.99 2vhi s GLU 142 CO 0.11 -0.48 1.31 0.00 0.02 0.00 0.00 175.26 176.22 2vhi h ALA 143 N 1.39 -0.14 0.12 5.21 0.00 -1.94 -2.43 119.26 121.48 2vhi h ALA 143 Ca -0.49 -0.19 -0.36 0.00 0.00 0.00 0.00 54.91 53.87 2vhi h ALA 143 Cb 1.22 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2vhi h ALA 143 CO 0.59 -0.39 -1.94 1.49 0.00 0.00 0.00 179.25 179.00 2vhi h GLU 144 N -0.51 0.25 -0.03 0.00 4.81 -1.98 -3.41 114.58 113.71 2vhi h GLU 144 Ca -0.01 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2vhi h GLU 144 Cb 0.42 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2vhi h GLU 144 CO 0.02 1.15 0.00 0.09 -0.73 0.00 0.00 179.01 179.55 2vhi n ASN 145 N -3.45 2.02 -4.76 1.04 3.02 -1.26 -4.54 115.26 107.33 2vhi n ASN 145 Ca -0.30 -1.51 -0.39 0.00 -0.03 0.00 0.00 54.58 52.35 2vhi n ASN 145 Cb 1.05 -0.01 0.03 0.00 -0.61 0.00 0.00 39.78 40.24 2vhi n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhi n GLY 146 N 0.65 0.93 0.31 7.41 0.00 -0.92 -4.75 105.19 108.82 2vhi n GLY 146 Ca 0.07 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2vhi n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vhi h PRO 147 N 1.92 0.27 -0.38 1.61 0.13 -1.95 -1.35 132.00 132.24 2vhi h PRO 147 Ca -0.51 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.52 2vhi h PRO 147 Cb 1.28 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2vhi h PRO 147 CO 0.59 0.18 -0.10 1.15 -0.23 0.00 0.00 178.00 179.59 2vhi h THR 148 N 0.28 1.28 -0.15 1.56 2.02 -1.91 -0.37 112.91 115.61 2vhi h THR 148 Ca 0.56 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 2vhi h THR 148 Cb 1.12 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 2vhi h THR 148 CO -0.61 0.39 0.02 0.74 0.37 0.00 0.00 175.52 176.43 2vhi h THR 149 N 0.53 1.23 -0.25 3.16 2.02 -1.70 -0.93 112.91 116.98 2vhi h THR 149 Ca 0.09 -0.75 0.06 0.00 0.77 0.00 0.00 66.41 66.58 2vhi h THR 149 Cb 0.62 1.44 -0.08 0.00 -1.74 0.00 0.00 68.15 68.40 2vhi h THR 149 CO 0.04 0.22 -0.41 0.11 0.37 0.00 0.00 175.52 175.85 2vhi h LYS 150 N 0.02 -0.39 0.21 6.66 1.79 -1.20 0.26 116.57 123.91 2vhi h LYS 150 Ca 0.04 0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.55 2vhi h LYS 150 Cb 0.33 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 2vhi h LYS 150 CO 0.00 -0.26 -0.31 1.98 -1.08 0.00 0.00 179.45 179.78 2vhi h MET 151 N -0.41 -0.56 -0.26 3.15 4.05 -1.01 -2.59 114.93 117.29 2vhi h MET 151 Ca 0.11 0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 2vhi h MET 151 Cb 0.60 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 2vhi h MET 151 CO -0.47 -0.38 0.09 -0.07 0.23 0.00 0.00 176.91 176.31 2vhi h LEU 152 N -0.59 0.33 -1.67 3.39 4.07 -0.96 -2.25 115.31 117.62 2vhi h LEU 152 Ca 0.01 -0.03 0.05 0.00 0.08 0.00 0.00 57.88 57.99 2vhi h LEU 152 Cb 0.57 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 2vhi h LEU 152 CO -0.12 0.32 0.30 0.00 -1.08 0.00 0.00 178.44 177.86 2vhi h ALA 153 N 1.73 1.89 -0.02 1.53 0.00 -0.07 -1.78 119.26 122.53 2vhi h ALA 153 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2vhi h ALA 153 Cb 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2vhi h ALA 153 CO -0.01 0.04 -0.01 0.93 0.00 0.00 0.00 179.25 180.21 2vhi h GLU 154 N 0.42 0.05 -0.15 0.00 5.08 -1.33 -2.35 114.58 116.30 2vhi h GLU 154 Ca 0.19 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2vhi h GLU 154 Cb 0.22 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2vhi h GLU 154 CO -0.05 0.43 0.11 -0.07 -1.00 0.00 0.00 179.01 178.43 2vhi h LEU 155 N -0.33 0.00 -0.15 1.33 3.38 -1.51 -0.09 115.31 117.94 2vhi h LEU 155 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2vhi h LEU 155 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2vhi h LEU 155 CO 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.45 2vhi h ALA 156 N 1.92 0.22 -0.19 1.53 0.00 -1.21 -1.34 119.26 120.20 2vhi h ALA 156 Ca 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2vhi h ALA 156 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2vhi h ALA 156 CO -0.00 0.03 0.07 -0.22 0.00 0.00 0.00 179.25 179.14 2vhi h LYS 157 N -0.01 0.28 -0.54 0.00 3.64 -0.88 -1.29 116.57 117.78 2vhi h LYS 157 Ca 0.03 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 2vhi h LYS 157 Cb 0.57 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2vhi h LYS 157 CO 0.02 0.36 -0.12 0.00 -2.27 0.00 0.00 179.45 177.44 2vhi h ALA 158 N 0.91 0.74 -0.06 5.00 0.00 -1.05 -2.86 119.26 121.94 2vhi h ALA 158 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2vhi h ALA 158 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2vhi h ALA 158 CO -0.00 0.67 0.00 0.66 0.00 0.00 0.00 179.25 180.57 2vhi n TYR 159 N -4.15 0.05 -3.89 0.00 0.53 -0.51 -4.98 117.16 104.22 2vhi n TYR 159 Ca 0.01 -0.03 -0.38 0.00 -1.02 0.00 0.00 57.90 56.49 2vhi n TYR 159 Cb 0.41 0.00 0.03 0.00 -1.03 0.00 0.00 39.34 38.75 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 0.70 -4.33 -3.86 7.72 5.15 -0.54 -5.00 115.26 115.10 2vhi n ASN 160 Ca 0.17 -1.15 -0.12 0.00 -0.60 0.00 0.00 54.58 52.88 2vhi n ASN 160 Cb 0.46 -2.55 -0.12 0.00 -0.53 0.00 0.00 39.78 37.04 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 -6.71 0.27 0.04 1.20 0.23 -0.86 -4.90 119.30 108.57 2vhi s MET 161 Ca 0.44 -0.11 -0.30 0.00 -1.03 0.00 0.00 55.69 54.69 2vhi s MET 161 Cb -0.20 0.12 -0.06 0.00 -1.53 0.00 0.00 34.83 33.16 2vhi s MET 161 CO 0.92 -0.05 1.28 0.08 -2.03 0.00 0.00 175.02 175.22 2vhi s VAL 162 N -0.59 3.86 -0.18 5.16 1.01 -0.40 -3.90 120.40 125.36 2vhi s VAL 162 Ca -0.07 1.30 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 2vhi s VAL 162 Cb -0.04 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2vhi s VAL 162 CO 0.00 0.06 -0.13 -0.63 0.00 0.00 0.00 175.10 174.40 2vhi s ILE 163 N 1.57 2.73 -0.15 2.22 1.01 0.50 -0.94 121.20 128.14 2vhi s ILE 163 Ca 0.61 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 2vhi s ILE 163 Cb -0.30 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 2vhi s ILE 163 CO 0.28 0.49 -0.06 -0.63 0.00 0.00 0.00 174.94 175.02 2vhi s ILE 164 N 1.12 3.60 0.06 2.92 1.01 -0.17 -0.21 121.20 129.53 2vhi s ILE 164 Ca 0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 2vhi s ILE 164 Cb -0.14 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 2vhi s ILE 164 CO -0.04 0.50 0.01 -1.38 0.00 0.00 0.00 174.94 174.02 2vhi s HIS 165 N 0.46 0.47 -0.14 3.97 -3.43 -0.74 -1.91 115.29 113.97 2vhi s HIS 165 Ca -0.05 -0.99 0.02 0.00 -0.80 0.00 0.00 55.06 53.23 2vhi s HIS 165 Cb -0.15 -0.34 0.01 0.00 -1.43 0.00 0.00 32.58 30.68 2vhi s HIS 165 CO 0.03 -0.41 -0.20 0.45 -2.00 0.00 0.00 174.74 172.62 2vhi s SER 166 N -2.91 2.96 0.21 7.38 0.15 -1.26 -0.16 113.70 120.07 2vhi s SER 166 Ca 0.07 -0.57 0.01 0.00 0.70 0.00 0.00 55.95 56.16 2vhi s SER 166 Cb 0.07 -1.37 -0.05 0.00 -1.71 0.00 0.00 66.02 62.97 2vhi s SER 166 CO -0.10 0.04 0.05 0.27 1.20 0.00 0.00 173.24 174.70 2vhi s ILE 167 N 1.00 0.58 -0.04 6.45 -5.25 -0.36 -2.10 121.20 121.48 2vhi s ILE 167 Ca -0.03 -1.99 -0.30 0.00 -0.99 0.00 0.00 60.65 57.34 2vhi s ILE 167 Cb -0.15 -2.36 -0.04 0.00 2.95 0.00 0.00 42.46 42.87 2vhi s ILE 167 CO -0.05 -0.25 1.18 -0.76 -1.79 0.00 0.00 174.94 173.27 2vhi s LEU 168 N -3.23 4.30 -0.16 0.37 1.43 -1.26 -2.16 118.68 117.97 2vhi s LEU 168 Ca 0.31 1.83 -0.03 0.00 -1.03 0.00 0.00 54.13 55.20 2vhi s LEU 168 Cb 0.07 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.70 2vhi s LEU 168 CO 0.08 -0.54 -0.04 -0.70 0.23 0.00 0.00 176.35 175.38 2vhi s GLU 169 N 1.97 3.62 -0.27 1.70 2.12 0.82 -1.41 118.70 127.25 2vhi s GLU 169 Ca 0.56 -0.54 -0.11 0.00 0.36 0.00 0.00 54.97 55.23 2vhi s GLU 169 Cb -0.25 -2.90 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 2vhi s GLU 169 CO 0.23 0.20 0.21 0.50 -0.54 0.00 0.00 175.26 175.86 2vhi s ARG 170 N 0.46 3.99 -0.33 4.30 3.52 0.42 -0.02 118.95 131.30 2vhi s ARG 170 Ca -0.04 -0.26 -0.19 0.00 -0.13 0.00 0.00 55.73 55.10 2vhi s ARG 170 Cb -0.14 -3.63 -0.01 0.00 -1.56 0.00 0.00 34.95 29.61 2vhi s ARG 170 CO 0.03 -0.14 0.59 0.34 -0.81 0.00 0.00 175.30 175.31 2vhi s ASP 171 N 1.58 6.42 -0.05 -2.12 2.15 0.47 -4.27 116.67 120.85 2vhi s ASP 171 Ca 0.08 0.24 -0.21 0.00 0.43 0.00 0.00 52.55 53.10 2vhi s ASP 171 Cb -0.15 -2.31 -0.15 0.00 -0.30 0.00 0.00 42.92 40.01 2vhi s ASP 171 CO 0.09 -0.49 0.87 0.24 -0.17 0.00 0.00 175.17 175.72 2vhi h MET 172 N 8.31 -0.25 -0.85 4.34 2.86 -1.92 -0.20 114.93 127.23 2vhi h MET 172 Ca -0.27 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.42 2vhi h MET 172 Cb 1.12 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.79 2vhi h MET 172 CO 0.79 0.14 0.56 0.93 1.06 0.00 0.00 176.91 180.39 2vhi h GLU 173 N -0.88 1.03 -2.55 1.72 3.07 -1.99 -3.07 114.58 111.91 2vhi h GLU 173 Ca -0.03 -0.06 -0.79 0.00 -0.50 0.00 0.00 59.36 57.98 2vhi h GLU 173 Cb 0.51 -0.23 -0.23 0.00 -0.84 0.00 0.00 28.75 27.96 2vhi h GLU 173 CO 0.04 0.68 1.36 0.72 -1.40 0.00 0.00 179.01 180.41 2vhi n HIS 174 N -4.44 2.63 -2.75 4.33 8.25 -1.25 -4.81 115.22 117.18 2vhi n HIS 174 Ca 0.11 -2.63 -0.19 0.00 -0.26 0.00 0.00 57.72 54.74 2vhi n HIS 174 Cb 0.10 -1.40 0.02 0.00 1.12 0.00 0.00 29.99 29.83 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 0.80 -0.37 2.98 -1.41 0.00 -1.21 -3.29 105.19 102.68 2vhi n GLY 175 Ca 0.46 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.36 -2.96 -2.59 1.61 1.02 -0.12 -4.92 120.64 109.31 2vhi n GLU 176 Ca -0.13 0.49 -0.33 0.00 -0.02 0.00 0.00 57.16 57.16 2vhi n GLU 176 Cb 0.62 -5.14 -0.04 0.00 -0.02 0.00 0.00 31.44 26.86 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 -2.76 4.13 0.05 2.62 -4.23 -0.98 -4.65 115.64 109.82 2vhi s THR 177 Ca 0.23 1.26 -0.05 0.00 -1.18 0.00 0.00 61.69 61.95 2vhi s THR 177 Cb -0.12 -3.54 -0.05 0.00 1.34 0.00 0.00 72.50 70.13 2vhi s THR 177 CO 0.28 -0.35 0.29 -0.63 -0.54 0.00 0.00 174.62 173.67 2vhi s ILE 178 N -2.18 5.28 0.06 2.99 1.01 -1.26 -0.40 121.20 126.71 2vhi s ILE 178 Ca 0.64 0.05 -0.04 0.00 0.00 0.00 0.00 60.65 61.29 2vhi s ILE 178 Cb -0.13 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 2vhi s ILE 178 CO 0.20 0.25 0.07 0.26 0.00 0.00 0.00 174.94 175.71 2vhi s TRP 179 N -1.42 0.35 -0.36 3.97 0.52 0.98 -4.45 118.94 118.51 2vhi s TRP 179 Ca 0.32 -0.82 -0.13 0.00 0.02 0.00 0.00 56.10 55.49 2vhi s TRP 179 Cb -0.13 -0.24 0.00 0.00 -1.15 0.00 0.00 33.47 31.96 2vhi s TRP 179 CO 0.20 -0.44 0.24 1.21 0.02 0.00 0.00 176.95 178.18 2vhi s ASN 180 N -2.81 5.94 -0.06 2.95 3.84 -1.26 -0.13 114.94 123.41 2vhi s ASN 180 Ca 0.05 -0.69 0.04 0.00 0.21 0.00 0.00 52.86 52.46 2vhi s ASN 180 Cb 0.06 -2.10 0.00 0.00 -0.55 0.00 0.00 41.25 38.66 2vhi s ASN 180 CO -0.10 -0.32 -0.17 -0.89 -2.79 0.00 0.00 177.10 172.83 2vhi s THR 181 N 1.66 1.47 -0.10 -5.21 2.01 -0.92 -0.83 115.64 113.72 2vhi s THR 181 Ca 0.05 -0.70 -0.11 0.00 0.31 0.00 0.00 61.69 61.23 2vhi s THR 181 Cb -0.18 -1.28 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 2vhi s THR 181 CO 0.09 0.42 0.25 0.00 -0.69 0.00 0.00 174.62 174.70 2vhi s ALA 182 N 0.30 3.74 -0.11 7.40 0.00 -0.26 -1.22 121.76 131.61 2vhi s ALA 182 Ca -0.10 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2vhi s ALA 182 Cb -0.14 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.76 2vhi s ALA 182 CO 0.04 0.41 -0.19 0.08 0.00 0.00 0.00 175.76 176.11 2vhi s VAL 183 N -0.56 2.53 -0.30 0.00 1.01 0.77 -0.77 120.40 123.07 2vhi s VAL 183 Ca 0.17 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2vhi s VAL 183 Cb -0.13 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2vhi s VAL 183 CO 0.06 0.54 0.19 -0.69 0.00 0.00 0.00 175.10 175.21 2vhi s VAL 184 N 0.33 5.13 -0.21 2.92 1.01 -0.38 -1.79 120.40 127.42 2vhi s VAL 184 Ca -0.15 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 2vhi s VAL 184 Cb -0.17 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2vhi s VAL 184 CO 0.07 0.14 0.04 -0.63 0.00 0.00 0.00 175.10 174.72 2vhi s ILE 185 N 1.72 4.29 0.80 2.22 1.01 0.70 -1.48 121.20 130.46 2vhi s ILE 185 Ca 0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 2vhi s ILE 185 Cb -0.17 -2.95 0.07 0.00 0.01 0.00 0.00 42.46 39.42 2vhi s ILE 185 CO 0.10 0.41 1.09 -0.55 0.00 0.00 0.00 174.94 175.99 2vhi s SER 186 N 1.00 4.24 0.00 3.58 0.15 -0.80 -0.37 113.70 121.49 2vhi s SER 186 Ca 0.03 1.75 0.20 0.00 0.70 0.00 0.00 55.95 58.63 2vhi s SER 186 Cb -0.14 -2.44 1.04 0.00 -1.71 0.00 0.00 66.02 62.77 2vhi s SER 186 CO 0.02 -2.19 1.61 -0.46 1.20 0.00 0.00 173.24 173.42 2vhi n ASN 187 N -3.62 0.00 0.14 5.45 6.94 -1.25 -1.67 115.26 121.25 2vhi n ASN 187 Ca 0.09 -0.12 0.12 0.00 -0.02 0.00 0.00 54.58 54.65 2vhi n ASN 187 Cb 0.53 -0.23 0.27 0.00 -2.36 0.00 0.00 39.78 37.99 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 -1.88 -3.39 113.55 113.46 2vhi h SER 188 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2vhi h SER 188 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 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 1.23 2.99 3.78 -0.77 0.00 -0.67 -4.66 105.19 107.09 2vhi n GLY 189 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.78 4.59 -0.11 1.61 0.52 -1.26 -4.76 118.95 118.76 2vhi s ARG 190 Ca 0.00 1.20 -0.29 0.00 -0.52 0.00 0.00 55.73 56.12 2vhi s ARG 190 Cb 0.00 -3.22 -0.06 0.00 0.52 0.00 0.00 34.95 32.19 2vhi s ARG 190 CO 0.00 0.54 2.03 -0.47 0.02 0.00 0.00 175.30 177.42 2vhi s TYR 191 N -1.20 1.34 0.03 -0.53 5.04 -1.26 -1.91 117.35 118.86 2vhi s TYR 191 Ca 0.38 0.12 -0.13 0.00 -2.44 0.00 0.00 57.07 54.99 2vhi s TYR 191 Cb -0.23 -4.07 -0.34 0.00 0.35 0.00 0.00 41.96 37.67 2vhi s TYR 191 CO 0.27 -4.56 1.01 -0.07 -1.34 0.00 0.00 175.55 170.85 2vhi h LEU 192 N 12.75 0.75 0.00 6.97 3.38 -1.62 -3.48 115.31 134.07 2vhi h LEU 192 Ca -0.44 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 56.71 2vhi h LEU 192 Cb 1.23 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2vhi h LEU 192 CO 0.96 1.65 0.00 0.61 0.09 0.00 0.00 178.44 181.75 2vhi n GLY 193 N 1.69 -0.47 3.31 0.83 0.00 -1.19 -5.02 105.19 104.35 2vhi n GLY 193 Ca -0.16 -1.45 -0.16 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.80 1.32 -0.14 1.61 -2.85 -1.26 -1.25 119.74 115.37 2vhi s LYS 194 Ca 0.00 -1.68 -0.07 0.00 -1.00 0.00 0.00 55.97 53.23 2vhi s LYS 194 Cb 0.00 -0.45 0.06 0.00 -2.06 0.00 0.00 37.83 35.38 2vhi s LYS 194 CO 0.00 -0.16 0.32 -1.58 0.10 0.00 0.00 175.35 174.03 2vhi s HIS 195 N -3.56 -0.48 -0.09 1.78 2.46 0.05 -4.99 115.29 110.46 2vhi s HIS 195 Ca 0.30 1.06 -0.12 0.00 0.47 0.00 0.00 55.06 56.76 2vhi s HIS 195 Cb 0.07 0.14 -0.05 0.00 -0.13 0.00 0.00 32.58 32.60 2vhi s HIS 195 CO 0.09 -0.31 0.30 1.03 -2.47 0.00 0.00 174.74 173.38 2vhi s ARG 196 N 1.57 3.91 -0.41 2.88 0.52 -1.26 -1.10 118.95 125.07 2vhi s ARG 196 Ca -0.07 0.17 -0.42 0.00 -0.52 0.00 0.00 55.73 54.88 2vhi s ARG 196 Cb -0.10 -3.28 -0.17 0.00 0.52 0.00 0.00 34.95 31.92 2vhi s ARG 196 CO -0.10 0.56 1.88 1.17 0.02 0.00 0.00 175.30 178.83 2vhi n LYS 197 N 2.46 0.55 0.06 3.54 4.81 -0.01 -4.47 118.16 125.10 2vhi n LYS 197 Ca -0.15 0.18 -0.13 0.00 -0.87 0.00 0.00 58.31 57.35 2vhi n LYS 197 Cb 0.53 -1.85 -0.03 0.00 0.02 0.00 0.00 35.03 33.70 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 7.97 0.53 -3.16 3.14 2.35 -1.88 -0.21 115.58 124.33 2vhi h ASN 198 Ca -0.33 -0.40 -0.67 0.00 -0.55 0.00 0.00 56.30 54.35 2vhi h ASN 198 Cb 1.36 -0.16 -0.34 0.00 0.05 0.00 0.00 38.32 39.23 2vhi h ASN 198 CO 1.01 1.19 -0.83 -1.00 -1.65 0.00 0.00 177.43 176.15 2vhi s HIS 199 N -3.38 2.83 -0.22 1.19 3.76 -1.26 -4.07 115.29 114.14 2vhi s HIS 199 Ca -0.06 -1.53 -0.06 0.00 -0.15 0.00 0.00 55.06 53.26 2vhi s HIS 199 Cb 0.09 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 2vhi s HIS 199 CO 0.86 -0.76 0.03 0.42 -0.85 0.00 0.00 174.74 174.44 2vhi s ILE 200 N 1.32 4.14 0.43 0.60 1.09 -1.26 -4.09 121.20 123.43 2vhi s ILE 200 Ca 0.05 -0.24 -0.21 0.00 -1.10 0.00 0.00 60.65 59.14 2vhi s ILE 200 Cb -0.14 -2.90 -0.10 0.00 -1.06 0.00 0.00 42.46 38.26 2vhi s ILE 200 CO -0.11 0.39 0.98 -2.16 -0.10 0.00 0.00 174.94 173.94 2vhi s PRO 201 N 1.26 4.14 -0.00 2.79 0.04 -1.26 -4.81 135.00 137.15 2vhi s PRO 201 Ca 0.04 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.31 2vhi s PRO 201 Cb -0.15 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2vhi s PRO 201 CO 0.02 -0.12 0.62 2.89 0.04 0.00 0.00 177.00 180.45 2vhi n ARG 202 N -0.60 0.62 -2.50 4.56 0.00 -1.23 -2.80 116.66 114.72 2vhi n ARG 202 Ca 0.07 -0.73 -0.43 0.00 -0.00 0.00 0.00 57.85 56.77 2vhi n ARG 202 Cb 0.53 -0.61 -0.02 0.00 -0.00 0.00 0.00 32.46 32.36 2vhi n ARG 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2vhi s VAL 203 N -0.22 4.38 0.00 8.89 0.11 -1.24 -4.76 120.40 127.56 2vhi s VAL 203 Ca 0.00 1.65 0.00 0.00 -2.93 0.00 0.00 61.98 60.70 2vhi s VAL 203 Cb 0.00 -4.12 0.00 0.00 -1.53 0.00 0.00 36.38 30.73 2vhi s VAL 203 CO 0.00 -0.21 0.00 0.61 -3.33 0.00 0.00 175.10 172.17 2vhi n GLY 204 N 3.64 3.43 0.00 6.54 0.00 -1.26 -1.97 105.19 115.57 2vhi n GLY 204 Ca 0.13 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2vhi n GLY 204 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vhi n ASP 205 N 8.84 0.22 -4.02 1.61 8.00 -1.26 -4.46 116.55 125.48 2vhi n ASP 205 Ca 0.00 0.17 -0.43 0.00 0.71 0.00 0.00 54.79 55.24 2vhi n ASP 205 Cb 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 2vhi n ASP 205 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2vhi n PHE 206 N -1.49 3.36 -2.06 1.24 3.01 -0.83 -3.29 117.46 117.41 2vhi n PHE 206 Ca 0.07 -2.92 -0.41 0.00 1.01 0.00 0.00 57.45 55.20 2vhi n PHE 206 Cb 0.34 -1.92 -0.00 0.00 -0.01 0.00 0.00 39.48 37.88 2vhi n PHE 206 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2vhi n ASN 207 N 3.95 7.50 0.20 4.37 3.02 -1.26 -3.49 115.26 129.55 2vhi n ASN 207 Ca 0.37 -3.13 0.09 0.00 -0.03 0.00 0.00 54.58 51.88 2vhi n ASN 207 Cb 0.37 -1.38 0.18 0.00 -0.61 0.00 0.00 39.78 38.34 2vhi n ASN 207 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2vhi h GLU 208 N 4.82 0.00 0.00 3.52 5.08 -1.82 -3.08 114.58 123.10 2vhi h GLU 208 Ca 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.00 2vhi h GLU 208 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2vhi h GLU 208 CO 1.51 0.18 0.00 0.66 -1.00 0.00 0.00 179.01 180.36 2vhi h SER 209 N 0.00 0.00 1.62 1.42 4.64 -1.73 -1.29 113.55 118.22 2vhi h SER 209 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2vhi h SER 209 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2vhi h SER 209 CO 0.02 0.00 -0.38 0.74 -0.87 0.00 0.00 176.83 176.35 2vhi h THR 210 N 0.00 0.65 0.00 2.95 2.02 -1.87 -3.38 112.91 113.28 2vhi h THR 210 Ca 0.00 -1.91 -0.31 0.00 0.77 0.00 0.00 66.41 64.96 2vhi h THR 210 Cb 0.12 2.32 -0.06 0.00 -1.74 0.00 0.00 68.15 68.79 2vhi h THR 210 CO 0.00 0.37 -2.17 -1.22 0.37 0.00 0.00 175.52 172.86 2vhi n TYR 211 N -3.19 0.00 -3.59 3.16 4.02 -0.53 -5.05 117.16 111.97 2vhi n TYR 211 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.77 2vhi n TYR 211 Cb 0.68 -0.83 -0.06 0.00 -0.02 0.00 0.00 39.34 39.11 2vhi n TYR 211 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 2vhi s TYR 212 N -2.41 -0.42 0.91 -0.72 1.13 -0.92 -4.56 117.35 110.36 2vhi s TYR 212 Ca -0.14 0.51 -0.12 0.00 -1.41 0.00 0.00 57.07 55.92 2vhi s TYR 212 Cb 0.06 0.32 0.20 0.00 -1.10 0.00 0.00 41.96 41.43 2vhi s TYR 212 CO 0.64 -0.61 1.25 -1.64 -2.51 0.00 0.00 175.55 172.68 2vhi s MET 213 N -2.20 0.77 0.30 -3.49 -1.94 -1.26 -4.40 119.30 107.07 2vhi s MET 213 Ca -0.07 -0.71 -0.29 0.00 -1.71 0.00 0.00 55.69 52.91 2vhi s MET 213 Cb -0.01 -1.98 -0.10 0.00 2.01 0.00 0.00 34.83 34.75 2vhi s MET 213 CO 0.00 -2.24 1.20 -1.21 -0.01 0.00 0.00 175.02 172.76 2vhi s GLU 214 N -5.71 4.50 0.30 2.03 8.01 -1.26 -4.87 118.70 121.69 2vhi s GLU 214 Ca 0.73 2.00 -0.29 0.00 0.01 0.00 0.00 54.97 57.43 2vhi s GLU 214 Cb -0.03 -3.14 -0.10 0.00 -4.31 0.00 0.00 34.13 26.55 2vhi s GLU 214 CO 0.51 0.00 1.37 0.20 0.01 0.00 0.00 175.26 177.36 2vhi s GLY 215 N -0.63 2.71 -0.14 -1.39 0.00 -0.09 -4.95 107.32 102.82 2vhi s GLY 215 Ca 0.47 1.31 0.16 0.00 0.00 0.00 0.00 44.72 46.65 2vhi s GLY 215 CO 0.46 2.09 1.37 1.16 0.00 0.00 0.00 173.10 178.18 2vhi n ASN 216 N 1.46 3.58 -0.18 1.64 0.23 -1.26 -4.52 115.26 116.20 2vhi n ASN 216 Ca 0.03 -2.86 0.13 0.00 -0.53 0.00 0.00 54.58 51.36 2vhi n ASN 216 Cb 0.41 -0.48 0.41 0.00 -2.08 0.00 0.00 39.78 38.04 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 -0.44 0.00 -0.95 5.53 -2.24 -1.26 -5.03 114.28 109.89 2vhi n THR 217 Ca 0.19 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2vhi n THR 217 Cb 0.79 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 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 1.35 0.75 2.42 3.38 0.00 -1.26 -4.25 105.19 107.58 2vhi n GLY 218 Ca 0.12 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 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 12.29 1.39 -2.21 1.61 8.25 -1.26 -4.93 115.22 130.36 2vhi n HIS 219 Ca 0.00 -3.87 -0.39 0.00 -0.26 0.00 0.00 57.72 53.21 2vhi n HIS 219 Cb 0.00 -0.44 -0.01 0.00 1.12 0.00 0.00 29.99 30.66 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 -2.65 4.02 -0.11 -0.41 0.04 -1.26 -4.69 135.00 129.95 2vhi s PRO 220 Ca 0.42 1.95 0.02 0.00 0.04 0.00 0.00 61.00 63.43 2vhi s PRO 220 Cb 0.31 -2.71 -0.00 0.00 0.04 0.00 0.00 34.50 32.14 2vhi s PRO 220 CO -0.10 -0.38 -0.20 0.08 0.04 0.00 0.00 177.00 176.45 2vhi s VAL 221 N -1.35 2.42 -0.29 -0.36 1.01 -1.26 -4.64 120.40 115.92 2vhi s VAL 221 Ca 0.57 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 2vhi s VAL 221 Cb -0.33 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2vhi s VAL 221 CO 0.42 0.55 0.28 -0.36 0.00 0.00 0.00 175.10 175.99 2vhi s PHE 222 N 0.37 3.23 -0.87 5.22 0.40 0.86 -4.89 117.98 122.31 2vhi s PHE 222 Ca -0.15 0.16 -0.22 0.00 -0.60 0.00 0.00 56.93 56.12 2vhi s PHE 222 Cb -0.17 -2.50 0.08 0.00 0.51 0.00 0.00 43.02 40.94 2vhi s PHE 222 CO 0.07 -0.25 1.20 -2.00 0.70 0.00 0.00 175.22 174.94 2vhi s GLU 223 N 1.90 3.43 0.40 0.44 2.12 -1.26 -0.86 118.70 124.88 2vhi s GLU 223 Ca 0.10 -1.18 0.05 0.00 0.36 0.00 0.00 54.97 54.30 2vhi s GLU 223 Cb -0.16 -4.79 0.00 0.00 0.26 0.00 0.00 34.13 29.44 2vhi s GLU 223 CO 0.11 -1.95 0.57 0.95 -0.54 0.00 0.00 175.26 174.39 2vhi s THR 224 N 4.02 3.59 -2.00 -1.70 -4.23 -1.05 -4.99 115.64 109.27 2vhi s THR 224 Ca 0.34 -0.88 0.14 0.00 -1.18 0.00 0.00 61.69 60.12 2vhi s THR 224 Cb -0.07 -3.26 0.40 0.00 1.34 0.00 0.00 72.50 70.92 2vhi s THR 224 CO -0.02 -0.12 1.39 -1.84 -0.54 0.00 0.00 174.62 173.48 2vhi n GLU 225 N -1.85 0.78 -0.12 3.99 0.28 -1.26 -2.24 120.64 120.22 2vhi n GLU 225 Ca 0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.12 2vhi n GLU 225 Cb 0.58 -1.28 0.15 0.00 1.43 0.00 0.00 31.44 32.32 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 -0.78 0.15 0.00 -1.84 3.72 -1.26 -5.09 117.46 112.35 2vhi n PHE 226 Ca 0.11 -0.93 0.00 0.00 -0.05 0.00 0.00 57.45 56.57 2vhi n PHE 226 Cb 0.05 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 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 -1.19 2.88 3.54 1.37 0.00 -0.95 -4.98 105.19 105.86 2vhi n GLY 227 Ca 0.15 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.50 3.43 0.11 1.61 1.02 -1.26 -2.54 119.74 119.61 2vhi s LYS 228 Ca 0.00 -0.05 0.05 0.00 0.02 0.00 0.00 55.97 55.99 2vhi s LYS 228 Cb 0.00 -3.98 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 2vhi s LYS 228 CO 0.00 -1.33 0.03 -0.51 -0.92 0.00 0.00 175.35 172.62 2vhi s LEU 229 N 3.80 3.54 0.06 3.17 1.43 -0.04 -0.38 118.68 130.27 2vhi s LEU 229 Ca 0.33 -0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 2vhi s LEU 229 Cb -0.11 -2.24 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 2vhi s LEU 229 CO 0.23 0.15 0.11 0.00 0.23 0.00 0.00 176.35 177.06 2vhi s ALA 230 N -1.44 -0.01 -0.11 4.21 0.00 -0.40 -0.10 121.76 123.92 2vhi s ALA 230 Ca 0.27 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.54 2vhi s ALA 230 Cb -0.11 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2vhi s ALA 230 CO 0.20 -0.40 -0.17 0.08 0.00 0.00 0.00 175.76 175.47 2vhi s VAL 231 N -3.35 1.60 -0.32 0.00 1.01 -1.26 -0.43 120.40 117.64 2vhi s VAL 231 Ca 0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2vhi s VAL 231 Cb 0.03 -1.45 0.05 0.00 0.00 0.00 0.00 36.38 35.01 2vhi s VAL 231 CO -0.08 0.46 0.05 0.21 0.00 0.00 0.00 175.10 175.74 2vhi s ASN 232 N 0.90 5.08 -0.22 3.32 3.84 -0.14 -4.96 114.94 122.77 2vhi s ASN 232 Ca -0.08 -1.26 -0.23 0.00 0.21 0.00 0.00 52.86 51.50 2vhi s ASN 232 Cb -0.15 -1.78 -0.02 0.00 -0.55 0.00 0.00 41.25 38.75 2vhi s ASN 232 CO -0.01 -0.30 0.74 -0.63 -2.79 0.00 0.00 177.10 174.10 2vhi s ILE 233 N 1.31 4.93 0.00 -5.21 1.01 -1.26 -3.78 121.20 118.19 2vhi s ILE 233 Ca -0.03 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.01 2vhi s ILE 233 Cb -0.20 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2vhi s ILE 233 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 174.94 174.96 2vhi h TYR 235 N 0.00 0.07 0.00 0.00 3.20 -1.90 0.10 116.97 118.45 2vhi h TYR 235 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2vhi h TYR 235 Cb 0.00 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2vhi h TYR 235 CO 0.00 0.02 0.08 0.78 -1.64 0.00 0.00 178.16 177.41 2vhi h GLY 236 N 0.06 0.00 -0.47 1.82 0.00 -1.45 -0.49 103.07 102.54 2vhi h GLY 236 Ca 0.31 0.00 0.31 0.00 0.00 0.00 0.00 47.33 47.95 2vhi h GLY 236 CO -0.02 0.00 0.60 -0.09 0.00 0.00 0.00 176.54 177.03 2vhi h ARG 237 N 0.00 0.35 -0.00 4.80 2.43 -0.97 -2.80 114.38 118.19 2vhi h ARG 237 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2vhi h ARG 237 Cb 0.17 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2vhi h ARG 237 CO 0.00 0.23 -0.28 0.72 -1.51 0.00 0.00 179.97 179.13 2vhi n HIS 238 N -4.98 0.00 -3.56 2.20 8.25 -0.19 -4.68 115.22 112.26 2vhi n HIS 238 Ca 0.31 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.36 2vhi n HIS 238 Cb 0.96 -0.32 -0.08 0.00 1.12 0.00 0.00 29.99 31.67 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 -2.93 3.47 0.57 4.41 3.76 -1.06 -4.94 115.29 118.58 2vhi s HIS 239 Ca 0.14 -2.04 0.27 0.00 -0.15 0.00 0.00 55.06 53.28 2vhi s HIS 239 Cb 0.18 -3.48 1.68 0.00 1.11 0.00 0.00 32.58 32.07 2vhi s HIS 239 CO 0.61 -0.97 2.21 -1.35 -0.85 0.00 0.00 174.74 174.39 2vhi h PRO 240 N 8.14 0.00 0.00 8.40 0.11 -1.85 0.70 132.00 147.50 2vhi h PRO 240 Ca -0.14 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.91 2vhi h PRO 240 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2vhi h PRO 240 CO 0.82 0.00 -0.28 -0.56 -0.21 0.00 0.00 178.00 177.77 2vhi h GLN 241 N 0.00 0.00 0.53 1.05 -0.00 -1.95 -0.66 115.11 114.08 2vhi h GLN 241 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.64 2vhi h GLN 241 Cb 0.08 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.56 2vhi h GLN 241 CO -0.00 0.28 -0.26 -0.97 -0.00 0.00 0.00 178.83 177.89 2vhi h ASN 242 N 0.00 -0.61 -0.94 0.06 -1.24 -1.18 -2.33 115.58 109.33 2vhi h ASN 242 Ca -0.00 0.02 0.22 0.00 0.71 0.00 0.00 56.30 57.25 2vhi h ASN 242 Cb 0.77 0.16 -0.12 0.00 0.73 0.00 0.00 38.32 39.85 2vhi h ASN 242 CO 0.04 -0.36 0.50 -0.50 -1.29 0.00 0.00 177.43 175.82 2vhi h TRP 243 N -0.87 0.86 -0.90 0.67 4.06 -1.54 -1.01 115.95 117.23 2vhi h TRP 243 Ca -0.07 0.04 0.07 0.00 2.06 0.00 0.00 58.89 60.99 2vhi h TRP 243 Cb 0.55 -0.23 -0.07 0.00 -1.00 0.00 0.00 29.16 28.41 2vhi h TRP 243 CO 0.06 0.06 0.56 1.98 -3.56 0.00 0.00 178.44 177.53 2vhi h MET 244 N 0.54 0.96 -0.13 0.49 4.05 -1.03 -2.54 114.93 117.28 2vhi h MET 244 Ca 0.58 -0.06 -0.20 0.00 -0.28 0.00 0.00 59.70 59.75 2vhi h MET 244 Cb 1.06 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.64 2vhi h MET 244 CO -0.47 0.64 -0.72 1.98 0.23 0.00 0.00 176.91 178.56 2vhi h MET 245 N 0.99 0.62 -0.89 0.39 1.85 -0.61 -0.31 114.93 116.96 2vhi h MET 245 Ca 0.40 -0.48 0.02 0.00 -0.61 0.00 0.00 59.70 59.03 2vhi h MET 245 Cb 0.23 0.09 -0.05 0.00 0.43 0.00 0.00 31.60 32.30 2vhi h MET 245 CO -0.19 1.10 0.59 0.74 -0.40 0.00 0.00 176.91 178.75 2vhi h PHE 246 N 0.43 1.09 0.18 1.39 0.05 -1.35 -1.38 116.94 117.36 2vhi h PHE 246 Ca -0.03 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.78 2vhi h PHE 246 Cb 1.32 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 38.90 2vhi h PHE 246 CO 0.06 0.66 -0.12 0.78 -0.18 0.00 0.00 178.31 179.51 2vhi h GLY 247 N 1.15 -0.30 1.71 -1.45 0.00 -1.00 -2.37 103.07 100.81 2vhi h GLY 247 Ca 0.34 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.84 2vhi h GLY 247 CO -0.09 -0.13 0.12 1.41 0.00 0.00 0.00 176.54 177.85 2vhi h LEU 248 N -0.30 0.00 -0.58 3.11 3.38 -0.62 0.56 115.31 120.86 2vhi h LEU 248 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vhi h LEU 248 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2vhi h LEU 248 CO 0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 2vhi n ASN 249 N -3.84 0.90 0.00 -0.43 3.02 -0.56 -4.94 115.26 109.41 2vhi n ASN 249 Ca -0.00 -1.32 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 2vhi n ASN 249 Cb 0.22 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 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 1.10 0.86 3.74 7.41 0.00 0.19 -4.83 105.19 113.65 2vhi n GLY 250 Ca 0.21 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2vhi n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhi s ALA 251 N -2.00 2.31 0.00 4.61 0.00 -0.97 -4.84 121.76 120.86 2vhi s ALA 251 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2vhi s ALA 251 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2vhi s ALA 251 CO 0.00 -1.58 0.00 0.39 0.00 0.00 0.00 175.76 174.57 2vhi n GLU 252 N -2.27 1.62 -4.10 0.00 1.02 0.49 -4.85 120.64 112.55 2vhi n GLU 252 Ca 0.13 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.00 2vhi n GLU 252 Cb 0.50 -0.87 -0.17 0.00 -0.02 0.00 0.00 31.44 30.88 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 -1.74 1.20 -0.30 -3.67 1.01 -1.09 -0.54 121.20 116.08 2vhi s ILE 253 Ca 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 2vhi s ILE 253 Cb 0.00 -1.17 0.05 0.00 0.01 0.00 0.00 42.46 41.36 2vhi s ILE 253 CO 0.00 0.39 -0.01 -0.69 0.00 0.00 0.00 174.94 174.63 2vhi s VAL 254 N 1.42 2.87 0.41 2.92 1.01 0.52 -1.27 120.40 128.28 2vhi s VAL 254 Ca 0.01 -1.43 -0.22 0.00 0.00 0.00 0.00 61.98 60.33 2vhi s VAL 254 Cb -0.13 -2.67 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 2vhi s VAL 254 CO -0.06 -0.11 0.98 -0.36 0.00 0.00 0.00 175.10 175.55 2vhi s PHE 255 N 1.23 3.33 -0.57 5.22 0.40 0.43 -2.05 117.98 125.97 2vhi s PHE 255 Ca -0.05 1.64 0.05 0.00 -0.60 0.00 0.00 56.93 57.97 2vhi s PHE 255 Cb -0.20 -2.94 0.17 0.00 0.51 0.00 0.00 43.02 40.57 2vhi s PHE 255 CO -0.02 -0.23 0.44 -1.71 0.70 0.00 0.00 175.22 174.40 2vhi n ASN 256 N -0.38 1.46 -4.73 1.36 4.05 0.29 -0.97 115.26 116.35 2vhi n ASN 256 Ca 0.06 -2.84 -0.42 0.00 0.45 0.00 0.00 54.58 51.83 2vhi n ASN 256 Cb 0.52 -0.66 -0.03 0.00 1.23 0.00 0.00 39.78 40.84 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 -0.83 4.34 0.24 1.20 0.04 -1.25 -1.14 135.00 137.60 2vhi s PRO 257 Ca 0.29 2.08 -0.04 0.00 0.04 0.00 0.00 61.00 63.38 2vhi s PRO 257 Cb 0.00 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 2vhi s PRO 257 CO -0.18 -0.37 0.27 -1.12 0.04 0.00 0.00 177.00 175.64 2vhi s SER 258 N 0.78 0.27 -0.29 6.66 0.01 0.91 -0.68 113.70 121.36 2vhi s SER 258 Ca 0.61 -1.30 0.02 0.00 1.31 0.00 0.00 55.95 56.59 2vhi s SER 258 Cb -0.37 0.48 0.16 0.00 0.21 0.00 0.00 66.02 66.49 2vhi s SER 258 CO 0.34 -0.98 0.39 0.00 0.41 0.00 0.00 173.24 173.39 2vhi s ALA 259 N -3.96 -1.09 -0.04 1.44 0.00 -1.26 -2.93 121.76 113.92 2vhi s ALA 259 Ca 0.34 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2vhi s ALA 259 Cb 0.04 -2.04 0.02 0.00 0.00 0.00 0.00 23.12 21.14 2vhi s ALA 259 CO 0.13 -1.75 -0.03 0.99 0.00 0.00 0.00 175.76 175.11 2vhi s THR 260 N 2.51 0.38 0.38 0.00 2.01 -1.26 -5.01 115.64 114.65 2vhi s THR 260 Ca 0.10 -0.05 -0.07 0.00 0.31 0.00 0.00 61.69 61.98 2vhi s THR 260 Cb -0.13 -0.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.90 2vhi s THR 260 CO -0.31 0.19 0.69 0.27 -0.69 0.00 0.00 174.62 174.77 2vhi s ILE 261 N 0.89 4.91 -0.64 1.82 -5.25 -1.26 -3.55 121.20 118.11 2vhi s ILE 261 Ca -0.11 0.28 0.00 0.00 -0.99 0.00 0.00 60.65 59.84 2vhi s ILE 261 Cb -0.14 -3.77 0.00 0.00 2.95 0.00 0.00 42.46 41.51 2vhi s ILE 261 CO -0.00 -0.52 0.00 0.61 -1.79 0.00 0.00 174.94 173.24 2vhi n GLY 262 N -1.39 -0.01 0.15 6.27 0.00 -1.26 -4.56 105.19 104.39 2vhi n GLY 262 Ca 0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 2vhi n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2vhi h ARG 263 N 0.00 0.48 0.06 1.61 -0.00 -1.97 -2.77 114.38 111.79 2vhi h ARG 263 Ca 0.00 -0.67 -0.24 0.00 -0.00 0.00 0.00 59.98 59.06 2vhi h ARG 263 Cb 0.00 0.23 -0.01 0.00 -0.00 0.00 0.00 29.97 30.18 2vhi h ARG 263 CO 0.00 1.29 -1.13 -0.07 -0.00 0.00 0.00 179.97 180.06 2vhi h LEU 264 N 0.00 0.19 -0.46 0.08 4.07 -2.05 -3.37 115.31 113.78 2vhi h LEU 264 Ca -0.16 -0.21 -0.12 0.00 0.08 0.00 0.00 57.88 57.47 2vhi h LEU 264 Cb 1.74 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 43.40 2vhi h LEU 264 CO 0.19 1.16 -0.59 -1.28 -1.08 0.00 0.00 178.44 176.85 2vhi h SER 265 N 0.03 0.00 -0.26 -0.43 0.87 -1.80 -3.39 113.55 108.57 2vhi h SER 265 Ca -0.07 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.42 2vhi h SER 265 Cb 1.87 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.82 2vhi h SER 265 CO 0.16 0.59 -0.11 -0.08 -0.53 0.00 0.00 176.83 176.86 2vhi h GLU 266 N 0.00 0.54 0.00 2.24 4.81 -1.65 -3.04 114.58 117.48 2vhi h GLU 266 Ca -0.01 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2vhi h GLU 266 Cb 1.25 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2vhi h GLU 266 CO 0.08 0.78 -0.04 -1.35 -0.73 0.00 0.00 179.01 177.74 2vhi h PRO 267 N 0.27 0.00 0.00 0.92 0.11 -1.81 -1.66 132.00 129.83 2vhi h PRO 267 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2vhi h PRO 267 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2vhi h PRO 267 CO 0.03 0.04 0.00 -0.07 -0.21 0.00 0.00 178.00 177.80 2vhi h LEU 268 N 0.00 0.00 -0.48 2.35 3.38 -1.77 -3.34 115.31 115.45 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 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2vhi h LEU 268 CO 0.01 0.00 0.26 -0.25 0.09 0.00 0.00 178.44 178.54 2vhi h TRP 269 N 0.00 0.66 0.00 1.13 2.91 -1.34 -2.21 115.95 117.10 2vhi h TRP 269 Ca 0.00 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.00 2vhi h TRP 269 Cb 0.64 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.08 2vhi h TRP 269 CO 0.00 0.50 0.00 -1.13 -1.03 0.00 0.00 178.44 176.78 2vhi n SER 270 N -4.66 0.03 -0.09 2.65 3.41 -1.25 -4.12 113.62 109.58 2vhi n SER 270 Ca 0.02 0.50 -0.11 0.00 -0.26 0.00 0.00 58.87 59.02 2vhi n SER 270 Cb 0.09 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.49 2vhi n SER 270 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2vhi n ILE 271 N -1.53 1.50 0.22 -1.33 2.08 -0.88 -4.50 119.36 114.92 2vhi n ILE 271 Ca 0.05 0.09 -0.14 0.00 0.56 0.00 0.00 62.75 63.31 2vhi n ILE 271 Cb 0.27 -2.31 -0.08 0.00 -0.75 0.00 0.00 39.64 36.77 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 -1.00 -0.53 -0.56 0.38 5.08 -1.58 -1.45 114.58 114.91 2vhi h GLU 272 Ca -0.06 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2vhi h GLU 272 Cb 1.05 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2vhi h GLU 272 CO -0.04 -0.24 0.25 0.00 -1.00 0.00 0.00 179.01 177.98 2vhi h ALA 273 N -0.31 1.38 0.30 3.43 0.00 -1.84 -2.72 119.26 119.50 2vhi h ALA 273 Ca -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2vhi h ALA 273 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2vhi h ALA 273 CO 0.09 0.48 -0.15 -0.09 0.00 0.00 0.00 179.25 179.58 2vhi h ARG 274 N 0.80 -0.41 -0.37 0.00 9.65 -1.75 -3.00 114.38 119.30 2vhi h ARG 274 Ca 0.19 0.03 0.06 0.00 -1.10 0.00 0.00 59.98 59.16 2vhi h ARG 274 Cb 0.12 0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.74 2vhi h ARG 274 CO -0.02 -0.27 0.04 -0.97 2.80 0.00 0.00 179.97 181.55 2vhi h ASN 275 N -0.42 -0.05 -0.89 -3.80 -1.24 -1.06 -1.82 115.58 106.30 2vhi h ASN 275 Ca -0.04 0.07 0.18 0.00 0.71 0.00 0.00 56.30 57.22 2vhi h ASN 275 Cb 0.33 0.11 -0.07 0.00 0.73 0.00 0.00 38.32 39.42 2vhi h ASN 275 CO 0.06 0.01 0.58 0.00 -1.29 0.00 0.00 177.43 176.79 2vhi h ALA 276 N 1.30 2.05 -0.32 1.57 0.00 -1.45 0.33 119.26 122.73 2vhi h ALA 276 Ca 0.18 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2vhi h ALA 276 Cb 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2vhi h ALA 276 CO -0.26 -0.32 -0.34 0.00 0.00 0.00 0.00 179.25 178.33 2vhi h ALA 277 N 1.61 0.48 0.08 0.00 0.00 -1.20 -1.20 119.26 119.04 2vhi h ALA 277 Ca 0.46 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2vhi h ALA 277 Cb 0.99 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2vhi h ALA 277 CO -0.20 0.54 -0.04 0.82 0.00 0.00 0.00 179.25 180.37 2vhi h ILE 278 N 0.57 1.12 -0.22 0.00 2.04 -0.75 -1.71 117.51 118.57 2vhi h ILE 278 Ca 0.05 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 2vhi h ILE 278 Cb 0.92 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2vhi h ILE 278 CO 0.08 0.17 0.03 0.00 0.00 0.00 0.00 178.15 178.44 2vhi h ALA 279 N 0.46 0.29 -0.01 1.87 0.00 -0.43 -3.09 119.26 118.36 2vhi h ALA 279 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2vhi h ALA 279 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2vhi h ALA 279 CO 0.02 -0.02 -0.38 0.09 0.00 0.00 0.00 179.25 178.95 2vhi n ASN 280 N -4.71 1.04 -3.32 0.00 3.02 -0.45 -4.88 115.26 105.95 2vhi n ASN 280 Ca -0.04 -0.84 -0.16 0.00 -0.03 0.00 0.00 54.58 53.51 2vhi n ASN 280 Cb 0.20 0.25 0.07 0.00 -0.61 0.00 0.00 39.78 39.70 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 -0.80 -5.47 -3.10 6.41 7.64 -0.68 -4.97 113.62 112.65 2vhi n SER 281 Ca 0.10 -0.71 -0.14 0.00 1.01 0.00 0.00 58.87 59.13 2vhi n SER 281 Cb 0.36 -5.07 -0.03 0.00 -1.01 0.00 0.00 64.21 58.46 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 -3.40 0.93 0.22 1.43 -0.00 -1.01 -4.72 117.35 110.81 2vhi s TYR 282 Ca 0.35 -1.24 -0.13 0.00 -0.00 0.00 0.00 57.07 56.05 2vhi s TYR 282 Cb -0.05 0.08 -0.07 0.00 -0.00 0.00 0.00 41.96 41.92 2vhi s TYR 282 CO 0.75 -1.24 0.59 -0.06 -0.00 0.00 0.00 175.55 175.58 2vhi s PHE 283 N -2.81 3.48 -0.07 -3.49 0.40 0.30 -3.11 117.98 112.69 2vhi s PHE 283 Ca 0.28 1.02 0.01 0.00 -0.60 0.00 0.00 56.93 57.64 2vhi s PHE 283 Cb -0.01 -2.36 0.02 0.00 0.51 0.00 0.00 43.02 41.17 2vhi s PHE 283 CO 0.20 0.29 -0.08 0.99 0.70 0.00 0.00 175.22 177.32 2vhi s THR 284 N -1.72 0.84 -0.64 0.64 2.01 -0.02 -0.36 115.64 116.39 2vhi s THR 284 Ca 0.45 -0.27 0.05 0.00 0.31 0.00 0.00 61.69 62.23 2vhi s THR 284 Cb -0.12 -0.83 0.17 0.00 0.01 0.00 0.00 72.50 71.72 2vhi s THR 284 CO 0.20 0.30 0.45 -0.69 -0.69 0.00 0.00 174.62 174.19 2vhi s VAL 285 N 1.01 2.46 -0.09 3.82 1.01 -0.87 -0.13 120.40 127.61 2vhi s VAL 285 Ca -0.09 -3.93 -0.30 0.00 0.00 0.00 0.00 61.98 57.66 2vhi s VAL 285 Cb -0.14 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2vhi s VAL 285 CO -0.00 -1.02 1.31 -2.84 0.00 0.00 0.00 175.10 172.54 2vhi s PRO 286 N -1.11 4.27 -0.05 2.72 0.02 -1.18 -0.55 135.00 139.13 2vhi s PRO 286 Ca 0.25 1.77 0.06 0.00 0.02 0.00 0.00 61.00 63.10 2vhi s PRO 286 Cb -0.05 -3.69 -0.01 0.00 0.02 0.00 0.00 34.50 30.76 2vhi s PRO 286 CO -0.15 -0.62 -0.24 0.42 -0.33 0.00 0.00 177.00 176.08 2vhi s ILE 287 N 2.98 2.18 -0.01 2.83 1.01 -0.29 -2.77 121.20 127.14 2vhi s ILE 287 Ca 0.58 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 60.22 2vhi s ILE 287 Cb -0.25 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.42 2vhi s ILE 287 CO 0.20 0.57 -0.07 0.21 0.00 0.00 0.00 174.94 175.86 2vhi s ASN 288 N -0.31 0.80 0.97 3.58 2.47 -1.26 -0.06 114.94 121.13 2vhi s ASN 288 Ca 0.01 -0.12 -0.13 0.00 0.42 0.00 0.00 52.86 53.03 2vhi s ASN 288 Cb -0.13 -0.09 0.05 0.00 -1.45 0.00 0.00 41.25 39.63 2vhi s ASN 288 CO 0.02 0.08 0.40 -1.14 -3.72 0.00 0.00 177.10 172.75 2vhi n ARG 289 N 2.92 -0.46 -4.18 0.43 0.63 -1.15 -4.27 116.66 110.58 2vhi n ARG 289 Ca -0.13 -0.10 -0.13 0.00 -0.92 0.00 0.00 57.85 56.58 2vhi n ARG 289 Cb 0.58 -1.87 -0.10 0.00 0.45 0.00 0.00 32.46 31.51 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 0.85 0.00 5.15 0.11 -0.81 -1.57 120.40 121.73 2vhi s VAL 290 Ca 0.57 -1.79 0.00 0.00 -2.93 0.00 0.00 61.98 57.83 2vhi s VAL 290 Cb -0.20 -1.52 0.00 0.00 -1.53 0.00 0.00 36.38 33.13 2vhi s VAL 290 CO 0.67 -0.71 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 2vhi n GLY 291 N 0.25 -1.14 3.31 6.54 0.00 -1.10 -4.08 105.19 108.98 2vhi n GLY 291 Ca -0.14 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.19 2.03 0.02 2.61 -1.32 -1.26 -1.05 115.64 115.47 2vhi s THR 292 Ca 0.00 -1.17 0.09 0.00 -1.21 0.00 0.00 61.69 59.39 2vhi s THR 292 Cb 0.00 -1.70 -0.02 0.00 -1.51 0.00 0.00 72.50 69.27 2vhi s THR 292 CO 0.00 0.50 -0.26 -1.61 -2.21 0.00 0.00 174.62 171.04 2vhi s GLU 293 N -0.79 1.90 -0.01 7.08 2.02 0.15 -4.95 118.70 124.09 2vhi s GLU 293 Ca 0.10 -1.02 0.05 0.00 0.02 0.00 0.00 54.97 54.13 2vhi s GLU 293 Cb -0.10 -1.97 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 2vhi s GLU 293 CO -0.00 0.52 -0.16 1.14 0.02 0.00 0.00 175.26 176.78 2vhi s GLN 294 N -0.95 1.27 0.21 1.61 1.03 -1.26 0.43 119.66 122.00 2vhi s GLN 294 Ca 0.11 -0.59 0.08 0.00 0.04 0.00 0.00 55.36 55.00 2vhi s GLN 294 Cb -0.10 -1.24 -0.04 0.00 0.03 0.00 0.00 33.01 31.66 2vhi s GLN 294 CO 0.01 0.34 0.01 -0.06 -2.54 0.00 0.00 175.29 173.05 2vhi s PHE 295 N -0.41 2.81 0.09 9.60 0.40 -0.65 -4.33 117.98 125.50 2vhi s PHE 295 Ca 0.06 -0.16 -0.30 0.00 -0.60 0.00 0.00 56.93 55.92 2vhi s PHE 295 Cb -0.06 -1.32 -0.13 0.00 0.51 0.00 0.00 43.02 42.02 2vhi s PHE 295 CO -0.00 0.55 1.48 -1.35 0.70 0.00 0.00 175.22 176.60 2vhi h PRO 296 N 2.34 -0.63 -6.23 0.24 0.11 -1.90 -3.45 132.00 122.49 2vhi h PRO 296 Ca -0.46 0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.12 2vhi h PRO 296 Cb 1.22 0.14 -0.11 0.00 0.11 0.00 0.00 31.00 32.37 2vhi h PRO 296 CO 0.59 -0.42 -0.67 0.54 -0.21 0.00 0.00 178.00 177.83 2vhi s ASN 297 N -4.36 4.37 0.51 -2.05 4.22 -1.26 -5.06 114.94 111.31 2vhi s ASN 297 Ca -0.14 -0.70 -0.22 0.00 -2.14 0.00 0.00 52.86 49.66 2vhi s ASN 297 Cb 0.05 -0.75 -0.06 0.00 1.28 0.00 0.00 41.25 41.77 2vhi s ASN 297 CO 0.52 0.02 1.27 -1.83 -2.04 0.00 0.00 177.10 175.04 2vhi s GLU 298 N -3.56 3.42 0.05 3.55 -1.05 -1.26 -4.79 118.70 115.05 2vhi s GLU 298 Ca 0.31 2.02 -0.04 0.00 -0.15 0.00 0.00 54.97 57.11 2vhi s GLU 298 Cb -0.06 -2.32 -0.02 0.00 -0.44 0.00 0.00 34.13 31.28 2vhi s GLU 298 CO 0.19 -0.90 0.05 1.52 0.95 0.00 0.00 175.26 177.06 2vhi s TYR 299 N -1.42 0.35 0.15 4.83 -0.85 -0.11 -4.88 117.35 115.43 2vhi s TYR 299 Ca 0.68 -0.81 0.06 0.00 -0.52 0.00 0.00 57.07 56.48 2vhi s TYR 299 Cb -0.35 -0.25 -0.04 0.00 0.38 0.00 0.00 41.96 41.70 2vhi s TYR 299 CO 0.42 -0.40 0.06 0.95 -1.52 0.00 0.00 175.55 175.05 2vhi s THR 300 N -3.49 4.10 -1.15 -3.49 -4.23 -1.26 -1.24 115.64 104.88 2vhi s THR 300 Ca 0.03 -1.20 0.16 0.00 -1.18 0.00 0.00 61.69 59.50 2vhi s THR 300 Cb 0.04 -3.06 0.52 0.00 1.34 0.00 0.00 72.50 71.35 2vhi s THR 300 CO -0.09 -0.07 1.44 -1.54 -0.54 0.00 0.00 174.62 173.82 2vhi n SER 301 N -0.10 3.75 0.00 3.99 3.41 -1.26 -4.94 113.62 118.47 2vhi n SER 301 Ca -0.09 -2.23 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2vhi n SER 301 Cb 0.54 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2vhi n SER 301 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhi n GLY 302 N 0.84 1.50 2.62 5.00 0.00 -1.26 -4.10 105.19 109.78 2vhi n GLY 302 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 2vhi n GLY 302 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vhi n ASP 303 N 0.00 0.42 0.25 1.61 5.75 -1.26 -4.99 116.55 118.33 2vhi n ASP 303 Ca 0.00 -1.51 0.16 0.00 -0.01 0.00 0.00 54.79 53.43 2vhi n ASP 303 Cb 0.00 -0.58 0.62 0.00 -1.03 0.00 0.00 41.12 40.12 2vhi n ASP 303 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2vhi h GLY 304 N -0.86 0.00 -1.19 6.12 0.00 -2.04 -3.47 103.07 101.63 2vhi h GLY 304 Ca -0.26 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.57 2vhi h GLY 304 CO 0.22 0.00 0.22 -1.31 0.00 0.00 0.00 176.54 175.67 2vhi s ASN 305 N -5.47 3.13 0.75 0.19 -0.87 -1.26 -5.02 114.94 106.39 2vhi s ASN 305 Ca 0.02 1.76 -0.11 0.00 -1.57 0.00 0.00 52.86 52.96 2vhi s ASN 305 Cb 0.09 -2.38 0.04 0.00 -0.02 0.00 0.00 41.25 38.99 2vhi s ASN 305 CO 0.53 -2.90 1.09 -0.54 -2.57 0.00 0.00 177.10 172.71 2vhi s LYS 306 N -4.77 2.40 0.47 -0.60 1.02 -1.26 -4.80 119.74 112.19 2vhi s LYS 306 Ca 0.65 1.19 -0.23 0.00 0.02 0.00 0.00 55.97 57.59 2vhi s LYS 306 Cb -0.20 -1.91 -0.07 0.00 -0.52 0.00 0.00 37.83 35.12 2vhi s LYS 306 CO 0.58 -1.54 1.20 0.00 -0.92 0.00 0.00 175.35 174.67 2vhi s ALA 307 N -2.83 2.98 0.24 5.17 0.00 -1.26 -4.87 121.76 121.19 2vhi s ALA 307 Ca 0.62 1.01 -0.02 0.00 0.00 0.00 0.00 51.96 53.57 2vhi s ALA 307 Cb -0.17 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2vhi s ALA 307 CO 0.54 -0.76 0.25 -3.38 0.00 0.00 0.00 175.76 172.41 2vhi s HIS 308 N -1.49 1.10 -0.10 0.00 -3.43 -0.37 -4.84 115.29 106.17 2vhi s HIS 308 Ca 0.64 -1.30 0.10 0.00 -0.80 0.00 0.00 55.06 53.70 2vhi s HIS 308 Cb -0.31 -0.40 -0.14 0.00 -1.43 0.00 0.00 32.58 30.31 2vhi s HIS 308 CO 0.38 -0.79 0.06 1.63 -2.00 0.00 0.00 174.74 174.01 2vhi n LYS 309 N -0.38 2.05 -2.87 -0.38 4.76 -1.26 -0.93 118.16 119.15 2vhi n LYS 309 Ca 0.02 -0.02 -0.37 0.00 -2.87 0.00 0.00 58.31 55.08 2vhi n LYS 309 Cb 0.64 -1.27 -0.06 0.00 -1.84 0.00 0.00 35.03 32.50 2vhi n LYS 309 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2vhi s GLU 310 N -2.32 4.50 -0.09 1.97 2.12 -1.26 -1.63 118.70 121.99 2vhi s GLU 310 Ca -0.05 1.20 0.00 0.00 0.36 0.00 0.00 54.97 56.48 2vhi s GLU 310 Cb 0.04 -2.83 0.02 0.00 0.26 0.00 0.00 34.13 31.62 2vhi s GLU 310 CO 0.44 0.32 -0.08 0.12 -0.54 0.00 0.00 175.26 175.52 2vhi s PHE 311 N -1.58 1.33 -5.00 5.30 5.36 0.17 -4.98 117.98 118.58 2vhi s PHE 311 Ca 0.48 -0.59 0.00 0.00 -0.96 0.00 0.00 56.93 55.86 2vhi s PHE 311 Cb -0.18 -1.10 0.00 0.00 -0.34 0.00 0.00 43.02 41.40 2vhi s PHE 311 CO 0.23 -0.42 0.00 0.41 -1.46 0.00 0.00 175.22 173.99 2vhi n GLY 312 N 4.64 0.76 3.79 13.12 0.00 -1.26 -0.68 105.19 125.56 2vhi n GLY 312 Ca -0.15 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.00 4.27 0.10 1.61 0.04 -1.26 -4.96 135.00 132.80 2vhi s PRO 313 Ca 0.00 0.78 -0.31 0.00 0.04 0.00 0.00 61.00 61.51 2vhi s PRO 313 Cb 0.00 -3.27 -0.07 0.00 0.04 0.00 0.00 34.50 31.20 2vhi s PRO 313 CO 0.00 0.56 1.31 -0.06 0.04 0.00 0.00 177.00 178.85 2vhi s PHE 314 N -0.87 3.32 -0.25 0.56 0.40 -0.22 -4.43 117.98 116.50 2vhi s PHE 314 Ca 0.30 1.10 0.13 0.00 -0.60 0.00 0.00 56.93 57.86 2vhi s PHE 314 Cb -0.20 -3.58 0.74 0.00 0.51 0.00 0.00 43.02 40.49 2vhi s PHE 314 CO 0.19 -1.93 1.69 2.48 0.70 0.00 0.00 175.22 178.35 2vhi n TYR 315 N 3.88 1.93 0.00 0.36 0.18 -1.23 -2.71 117.16 119.57 2vhi n TYR 315 Ca 0.10 -0.92 0.00 0.00 1.88 0.00 0.00 57.90 58.96 2vhi n TYR 315 Cb 0.44 -0.52 0.00 0.00 -0.38 0.00 0.00 39.34 38.88 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 0.12 2.44 2.50 -7.48 0.00 -0.61 -4.36 105.19 97.80 2vhi n GLY 316 Ca 0.30 0.19 -0.11 0.00 0.00 0.00 0.00 46.02 46.40 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 2.10 -3.94 -4.76 1.61 7.64 -0.80 -4.50 113.62 110.97 2vhi n SER 317 Ca 0.00 -0.27 -0.36 0.00 1.01 0.00 0.00 58.87 59.25 2vhi n SER 317 Cb 0.00 -2.73 0.02 0.00 -1.01 0.00 0.00 64.21 60.49 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 -3.21 5.44 0.36 6.43 0.01 -1.26 -4.51 113.70 116.95 2vhi s SER 318 Ca 0.26 2.39 -0.16 0.00 1.31 0.00 0.00 55.95 59.75 2vhi s SER 318 Cb -0.11 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.56 2vhi s SER 318 CO 0.36 -1.42 0.74 -0.72 0.41 0.00 0.00 173.24 172.61 2vhi s TYR 319 N -1.58 0.13 -0.05 2.43 1.13 -1.11 -1.01 117.35 117.29 2vhi s TYR 319 Ca 0.74 -0.72 0.04 0.00 -1.41 0.00 0.00 57.07 55.72 2vhi s TYR 319 Cb -0.30 0.72 -0.00 0.00 -1.10 0.00 0.00 41.96 41.28 2vhi s TYR 319 CO 0.34 -1.45 -0.18 0.08 -2.51 0.00 0.00 175.55 171.82 2vhi s VAL 320 N -2.75 1.54 -0.08 -3.49 1.01 -1.26 -3.10 120.40 112.27 2vhi s VAL 320 Ca 0.16 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2vhi s VAL 320 Cb -0.05 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2vhi s VAL 320 CO 0.11 0.44 -0.03 0.00 0.00 0.00 0.00 175.10 175.62 2vhi s ALA 321 N 0.07 3.14 0.15 5.51 0.00 0.81 -0.83 121.76 130.62 2vhi s ALA 321 Ca -0.06 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.09 2vhi s ALA 321 Cb -0.13 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2vhi s ALA 321 CO 0.03 0.58 0.24 0.00 0.00 0.00 0.00 175.76 176.61 2vhi s ALA 322 N -0.83 3.85 0.50 0.00 0.00 0.69 -0.84 121.76 125.12 2vhi s ALA 322 Ca 0.13 -1.08 0.39 0.00 0.00 0.00 0.00 51.96 51.39 2vhi s ALA 322 Cb -0.11 -1.66 2.02 0.00 0.00 0.00 0.00 23.12 23.37 2vhi s ALA 322 CO 0.02 0.53 2.24 -1.00 0.00 0.00 0.00 175.76 177.55 2vhi h PRO 323 N 2.22 0.00 -0.01 0.00 0.13 -1.71 -2.36 132.00 130.26 2vhi h PRO 323 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2vhi h PRO 323 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2vhi h PRO 323 CO 0.67 0.01 -0.07 -0.40 -0.23 0.00 0.00 178.00 177.99 2vhi n ASP 324 N -3.21 1.45 0.00 1.44 5.75 -1.26 -4.44 116.55 116.28 2vhi n ASP 324 Ca -0.02 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.39 2vhi n ASP 324 Cb 0.15 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 2vhi n ASP 324 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vhi n GLY 325 N 1.23 0.31 3.89 6.12 0.00 -0.89 -5.08 105.19 110.77 2vhi n GLY 325 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.07 5.79 -0.07 1.61 1.04 -1.26 -4.28 113.70 114.47 2vhi s SER 326 Ca 0.00 1.08 -0.21 0.00 0.48 0.00 0.00 55.95 57.30 2vhi s SER 326 Cb 0.00 -2.06 0.05 0.00 0.10 0.00 0.00 66.02 64.11 2vhi s SER 326 CO 0.00 -1.05 0.49 0.00 0.98 0.00 0.00 173.24 173.66 2vhi s ARG 327 N -5.15 0.79 0.41 4.02 1.70 -1.26 -0.23 118.95 119.24 2vhi s ARG 327 Ca 0.55 0.19 -0.25 0.00 -0.47 0.00 0.00 55.73 55.75 2vhi s ARG 327 Cb -0.11 0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 34.56 2vhi s ARG 327 CO 0.50 -0.21 1.25 0.99 -1.08 0.00 0.00 175.30 176.75 2vhi s THR 328 N -0.89 2.81 0.90 4.99 2.01 -0.01 -4.27 115.64 121.19 2vhi s THR 328 Ca -0.09 0.71 -0.14 0.00 0.31 0.00 0.00 61.69 62.47 2vhi s THR 328 Cb -0.03 -3.40 -0.00 0.00 0.01 0.00 0.00 72.50 69.07 2vhi s THR 328 CO 0.05 0.08 0.30 -2.65 -0.69 0.00 0.00 174.62 171.72 2vhi n PRO 329 N 0.06 -0.11 -2.38 4.92 -0.02 -1.26 -4.44 135.00 131.76 2vhi n PRO 329 Ca 0.04 0.01 -0.28 0.00 -2.02 0.00 0.00 63.50 61.25 2vhi n PRO 329 Cb 0.45 -1.75 0.01 0.00 -0.02 0.00 0.00 33.50 32.19 2vhi n PRO 329 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2vhi s SER 330 N -1.77 6.01 1.02 2.55 0.01 -1.26 -4.63 113.70 115.63 2vhi s SER 330 Ca 0.57 0.96 -0.06 0.00 1.31 0.00 0.00 55.95 58.73 2vhi s SER 330 Cb -0.24 -2.10 0.09 0.00 0.21 0.00 0.00 66.02 63.97 2vhi s SER 330 CO 0.67 -0.82 0.46 0.18 0.41 0.00 0.00 173.24 174.14 2vhi n LEU 331 N -2.49 0.00 -4.75 2.44 4.77 -0.18 -4.92 117.00 111.87 2vhi n LEU 331 Ca 0.03 -0.50 -0.31 0.00 -0.03 0.00 0.00 56.01 55.19 2vhi n LEU 331 Cb 0.56 -0.36 0.10 0.00 -2.33 0.00 0.00 43.42 41.38 2vhi n LEU 331 CO 0.54 -0.95 0.70 -0.55 -1.33 0.00 0.00 177.39 175.80 2vhi s SER 332 N -2.71 4.28 0.37 -1.43 0.15 -1.26 -4.08 113.70 109.02 2vhi s SER 332 Ca 0.27 1.92 0.23 0.00 0.70 0.00 0.00 55.95 59.06 2vhi s SER 332 Cb -0.01 -2.53 0.24 0.00 -1.71 0.00 0.00 66.02 62.00 2vhi s SER 332 CO 0.19 -2.19 1.45 0.03 1.20 0.00 0.00 173.24 173.92 2vhi h ARG 333 N -1.13 0.00 0.00 5.44 3.08 -1.75 -2.13 114.38 117.89 2vhi h ARG 333 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2vhi h ARG 333 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2vhi h ARG 333 CO 0.50 0.01 -0.18 -0.40 -1.07 0.00 0.00 179.97 178.83 2vhi n ASP 334 N -2.99 0.00 -4.25 7.04 3.85 -1.26 -3.51 116.55 115.42 2vhi n ASP 334 Ca 0.03 -1.36 -0.29 0.00 -0.71 0.00 0.00 54.79 52.47 2vhi n ASP 334 Cb 0.54 -0.07 -0.16 0.00 -1.35 0.00 0.00 41.12 40.08 2vhi n ASP 334 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 2vhi s LYS 335 N 0.00 1.87 0.39 0.11 2.20 -1.26 -4.63 119.74 118.41 2vhi s LYS 335 Ca 0.00 -0.81 -0.23 0.00 -0.36 0.00 0.00 55.97 54.57 2vhi s LYS 335 Cb 0.00 -1.79 -0.13 0.00 -1.51 0.00 0.00 37.83 34.40 2vhi s LYS 335 CO 0.00 0.48 0.58 -0.25 -0.36 0.00 0.00 175.35 175.80 2vhi n ASP 336 N 2.56 -0.73 -3.57 1.43 9.92 -1.26 -4.58 116.55 120.32 2vhi n ASP 336 Ca -0.16 0.95 -0.17 0.00 -0.53 0.00 0.00 54.79 54.88 2vhi n ASP 336 Cb 0.52 -1.11 -0.07 0.00 -0.64 0.00 0.00 41.12 39.82 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 -0.91 -0.51 -0.19 0.44 0.00 -0.18 -0.94 107.32 105.03 2vhi s GLY 337 Ca 0.63 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.59 2vhi s GLY 337 CO 0.58 0.91 -0.17 -2.27 0.00 0.00 0.00 173.10 172.16 2vhi s LEU 338 N -1.05 2.29 -0.29 0.66 2.96 0.25 -1.12 118.68 122.38 2vhi s LEU 338 Ca -0.10 -0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 53.08 2vhi s LEU 338 Cb -0.01 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 2vhi s LEU 338 CO 0.08 -0.01 0.17 -0.22 -1.32 0.00 0.00 176.35 175.05 2vhi s LEU 339 N 1.32 4.02 -0.28 -0.68 2.96 0.51 -2.36 118.68 124.17 2vhi s LEU 339 Ca 0.05 -0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 53.69 2vhi s LEU 339 Cb -0.13 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.50 2vhi s LEU 339 CO -0.11 -0.11 0.04 -0.69 -1.32 0.00 0.00 176.35 174.16 2vhi s VAL 340 N 1.70 3.73 -0.04 1.68 1.01 -0.05 -0.89 120.40 127.55 2vhi s VAL 340 Ca 0.06 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2vhi s VAL 340 Cb -0.16 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2vhi s VAL 340 CO 0.09 0.16 -0.13 0.54 0.00 0.00 0.00 175.10 175.75 2vhi s VAL 341 N 1.47 1.14 -0.12 2.92 0.11 -0.45 -1.60 120.40 123.88 2vhi s VAL 341 Ca 0.03 -0.55 -0.04 0.00 -2.93 0.00 0.00 61.98 58.49 2vhi s VAL 341 Cb -0.17 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.65 2vhi s VAL 341 CO 0.01 0.34 0.01 -0.70 -3.33 0.00 0.00 175.10 171.43 2vhi s GLU 342 N 0.17 3.33 0.03 1.54 2.12 -0.37 -0.53 118.70 124.99 2vhi s GLU 342 Ca -0.05 -0.40 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 2vhi s GLU 342 Cb -0.11 -2.92 -0.03 0.00 0.26 0.00 0.00 34.13 31.34 2vhi s GLU 342 CO 0.02 0.54 -0.01 -0.48 -0.54 0.00 0.00 175.26 174.78 2vhi s LEU 343 N -0.41 2.27 -0.32 2.70 0.05 0.87 -0.26 118.68 123.58 2vhi s LEU 343 Ca 0.08 -0.67 -0.15 0.00 0.05 0.00 0.00 54.13 53.45 2vhi s LEU 343 Cb -0.12 0.20 -0.02 0.00 -2.05 0.00 0.00 46.19 44.20 2vhi s LEU 343 CO 0.02 -0.43 0.35 -0.62 -0.55 0.00 0.00 176.35 175.12 2vhi s ASP 344 N -2.02 6.18 0.27 1.48 -1.08 -1.19 -0.33 116.67 119.97 2vhi s ASP 344 Ca -0.07 -0.09 0.19 0.00 -0.52 0.00 0.00 52.55 52.05 2vhi s ASP 344 Cb -0.03 -2.19 0.99 0.00 -1.46 0.00 0.00 42.92 40.22 2vhi s ASP 344 CO -0.04 -0.28 1.57 0.18 0.52 0.00 0.00 175.17 177.12 2vhi n LEU 345 N 5.34 0.49 0.24 -1.34 4.77 -0.30 -2.34 117.00 123.86 2vhi n LEU 345 Ca -0.09 0.71 0.13 0.00 -0.03 0.00 0.00 56.01 56.73 2vhi n LEU 345 Cb 0.50 -0.76 0.54 0.00 -2.33 0.00 0.00 43.42 41.37 2vhi n LEU 345 CO 0.39 -0.84 0.88 0.78 -1.33 0.00 0.00 177.39 177.27 2vhi h ASN 346 N 0.00 0.00 -0.36 -1.43 2.35 -1.93 -2.96 115.58 111.25 2vhi h ASN 346 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 2vhi h ASN 346 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2vhi h ASN 346 CO 0.00 0.13 0.27 0.25 -1.65 0.00 0.00 177.43 176.43 2vhi h LEU 347 N 0.00 0.00 0.06 1.61 5.85 -1.80 -2.48 115.31 118.55 2vhi h LEU 347 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2vhi h LEU 347 Cb 0.66 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2vhi h LEU 347 CO 0.02 0.00 -0.04 0.00 -0.34 0.00 0.00 178.44 178.07 2vhi h ARG 349 N -0.10 0.89 -0.33 0.00 2.43 -1.74 -1.46 114.38 114.08 2vhi h ARG 349 Ca -0.01 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2vhi h ARG 349 Cb 0.08 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 2vhi h ARG 349 CO 0.00 0.59 0.09 1.96 -1.51 0.00 0.00 179.97 181.10 2vhi h GLN 350 N 0.92 0.22 -0.30 0.20 4.20 -1.38 0.05 115.11 119.01 2vhi h GLN 350 Ca 0.43 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.11 2vhi h GLN 350 Cb 0.42 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2vhi h GLN 350 CO -0.19 0.14 0.12 0.28 -0.67 0.00 0.00 178.83 178.51 2vhi h VAL 351 N 0.22 1.18 -0.91 -0.54 2.07 -0.68 -1.97 116.25 115.62 2vhi h VAL 351 Ca 0.15 -0.53 0.15 0.00 0.82 0.00 0.00 66.70 67.28 2vhi h VAL 351 Cb 0.14 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2vhi h VAL 351 CO -0.17 0.19 0.59 0.11 0.02 0.00 0.00 177.57 178.30 2vhi h LYS 352 N 0.34 0.69 0.00 1.57 1.57 -0.78 0.13 116.57 120.08 2vhi h LYS 352 Ca 0.10 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.65 2vhi h LYS 352 Cb 0.17 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2vhi h LYS 352 CO -0.01 0.46 -0.94 -0.44 -0.57 0.00 0.00 179.45 177.95 2vhi h ASP 353 N 0.71 0.00 0.03 0.86 5.19 -0.71 -1.29 116.42 121.21 2vhi h ASP 353 Ca 0.47 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.74 2vhi h ASP 353 Cb 0.74 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 2vhi h ASP 353 CO -0.22 0.91 -0.69 0.15 -3.12 0.00 0.00 179.24 176.27 2vhi h PHE 354 N 0.00 0.11 0.00 4.55 3.57 -0.50 -3.38 116.94 121.29 2vhi h PHE 354 Ca -0.02 -0.08 -0.21 0.00 3.53 0.00 0.00 57.97 61.19 2vhi h PHE 354 Cb 1.71 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.41 2vhi h PHE 354 CO 0.00 1.27 -1.03 -1.49 -2.23 0.00 0.00 178.31 174.83 2vhi h TRP 355 N -0.84 0.00 -3.58 0.41 6.55 -0.96 -3.48 115.95 114.05 2vhi h TRP 355 Ca -0.17 0.00 -0.37 0.00 0.95 0.00 0.00 58.89 59.30 2vhi h TRP 355 Cb 1.27 0.00 0.03 0.00 -0.86 0.00 0.00 29.16 29.60 2vhi h TRP 355 CO 0.19 0.97 -0.53 0.41 -1.05 0.00 0.00 178.44 178.44 2vhi n GLY 356 N 1.36 -0.41 0.33 1.49 0.00 -0.49 -4.93 105.19 102.55 2vhi n GLY 356 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.80 1.06 0.00 1.61 0.05 -1.88 -2.80 116.94 114.18 2vhi h PHE 357 Ca -0.47 0.03 -0.14 0.00 3.82 0.00 0.00 57.97 61.21 2vhi h PHE 357 Cb 1.33 -0.35 -0.02 0.00 2.00 0.00 0.00 35.95 38.91 2vhi h PHE 357 CO 0.49 0.63 -0.66 0.00 -0.18 0.00 0.00 178.31 178.59 2vhi h ARG 358 N 1.11 0.00 0.00 1.51 2.47 -1.90 -2.75 114.38 114.83 2vhi h ARG 358 Ca 0.34 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 59.01 2vhi h ARG 358 Cb -0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 2vhi h ARG 358 CO -0.10 0.66 -0.24 1.98 0.56 0.00 0.00 179.97 182.82 2vhi h MET 359 N 0.00 0.00 -0.17 0.04 4.05 -1.83 -3.23 114.93 113.79 2vhi h MET 359 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2vhi h MET 359 Cb 1.23 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 2vhi h MET 359 CO 0.09 0.24 0.00 0.25 0.23 0.00 0.00 176.91 177.72 2vhi n THR 360 N -3.67 1.50 0.01 -0.77 -2.24 -1.10 -4.75 114.28 103.27 2vhi n THR 360 Ca -0.01 -1.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 2vhi n THR 360 Cb 0.36 0.16 0.31 0.00 -2.10 0.00 0.00 70.33 69.06 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 1.08 0.50 -6.16 -0.78 4.20 -1.51 -3.47 115.11 108.96 2vhi h GLN 361 Ca 0.00 -0.10 -0.43 0.00 0.06 0.00 0.00 58.65 58.17 2vhi h GLN 361 Cb 0.91 -0.07 0.04 0.00 0.30 0.00 0.00 27.48 28.65 2vhi h GLN 361 CO 0.06 0.53 -0.85 0.54 -0.67 0.00 0.00 178.83 178.44 2vhi n ARG 362 N -4.29 -4.44 -0.27 1.46 1.74 -1.26 -4.90 116.66 104.70 2vhi n ARG 362 Ca 0.01 0.58 -0.03 0.00 -0.77 0.00 0.00 57.85 57.64 2vhi n ARG 362 Cb 0.24 -5.02 0.09 0.00 -1.02 0.00 0.00 32.46 26.74 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 -1.85 1.12 -0.85 1.55 2.07 -1.94 -2.18 116.25 114.16 2vhi h VAL 363 Ca -0.62 -0.32 0.22 0.00 0.82 0.00 0.00 66.70 66.80 2vhi h VAL 363 Cb 1.36 0.10 -0.14 0.00 -1.52 0.00 0.00 31.29 31.10 2vhi h VAL 363 CO 0.57 0.17 0.21 -0.65 0.02 0.00 0.00 177.57 177.89 2vhi h PRO 364 N 0.93 0.21 -0.47 1.57 0.11 -1.99 0.25 132.00 132.61 2vhi h PRO 364 Ca 0.30 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.30 2vhi h PRO 364 Cb 0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2vhi h PRO 364 CO -0.11 0.14 -0.09 1.25 -0.21 0.00 0.00 178.00 178.98 2vhi h LEU 365 N 0.22 0.90 -0.55 2.35 5.85 -1.78 -2.51 115.31 119.79 2vhi h LEU 365 Ca 0.52 -0.35 -0.16 0.00 0.84 0.00 0.00 57.88 58.73 2vhi h LEU 365 Cb 1.02 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2vhi h LEU 365 CO -0.63 1.04 -0.70 1.88 -0.34 0.00 0.00 178.44 179.69 2vhi h TYR 366 N 0.75 0.19 -0.69 1.25 -1.99 -1.03 -0.55 116.97 114.91 2vhi h TYR 366 Ca 0.12 -0.09 0.04 0.00 2.00 0.00 0.00 58.73 60.81 2vhi h TYR 366 Cb 0.64 -0.03 -0.05 0.00 2.00 0.00 0.00 36.73 39.29 2vhi h TYR 366 CO 0.05 0.80 0.42 0.00 -0.00 0.00 0.00 178.16 179.42 2vhi h ALA 367 N 1.18 0.92 -0.01 3.88 0.00 -0.49 0.00 119.26 124.74 2vhi h ALA 367 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2vhi h ALA 367 Cb 1.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2vhi h ALA 367 CO 0.10 0.15 -0.03 1.49 0.00 0.00 0.00 179.25 180.96 2vhi h GLU 368 N 0.79 0.04 -0.68 0.00 4.22 -1.24 -2.68 114.58 115.03 2vhi h GLU 368 Ca 0.29 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.69 2vhi h GLU 368 Cb 0.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2vhi h GLU 368 CO -0.14 0.62 0.36 0.77 -2.18 0.00 0.00 179.01 178.44 2vhi h SER 369 N -0.53 0.85 0.31 1.04 0.02 -1.01 -2.13 113.55 112.10 2vhi h SER 369 Ca -0.00 -0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 60.71 2vhi h SER 369 Cb 0.62 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2vhi h SER 369 CO 0.01 0.69 -0.67 -0.26 -1.14 0.00 0.00 176.83 175.46 2vhi h PHE 370 N 0.95 0.43 -0.13 3.45 0.05 -1.05 -2.29 116.94 118.34 2vhi h PHE 370 Ca 0.24 -0.18 -0.00 0.00 3.82 0.00 0.00 57.97 61.85 2vhi h PHE 370 Cb 0.05 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 37.92 2vhi h PHE 370 CO 0.01 0.90 0.08 -0.22 -0.18 0.00 0.00 178.31 178.89 2vhi h LYS 371 N 0.23 0.18 -0.62 1.51 3.64 -1.15 -2.30 116.57 118.06 2vhi h LYS 371 Ca -0.02 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2vhi h LYS 371 Cb 1.21 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 2vhi h LYS 371 CO 0.11 0.18 0.40 0.87 -2.27 0.00 0.00 179.45 178.75 2vhi h LYS 372 N 0.13 0.80 0.00 1.90 1.79 -1.35 -2.74 116.57 117.10 2vhi h LYS 372 Ca 0.05 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2vhi h LYS 372 Cb 0.05 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 2vhi h LYS 372 CO -0.01 0.53 -0.25 0.00 -1.08 0.00 0.00 179.45 178.63 2vhi h ALA 373 N 1.24 1.29 0.00 3.86 0.00 -1.30 -2.70 119.26 121.64 2vhi h ALA 373 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vhi h ALA 373 Cb -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2vhi h ALA 373 CO -0.06 0.32 -0.18 0.66 0.00 0.00 0.00 179.25 179.99 2vhi h SER 374 N 0.00 0.00 -4.30 0.00 4.64 -1.11 -3.47 113.55 109.31 2vhi h SER 374 Ca -0.00 -0.02 -0.51 0.00 -0.47 0.00 0.00 61.79 60.79 2vhi h SER 374 Cb 0.55 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.75 2vhi h SER 374 CO 0.03 0.01 0.35 -1.61 -0.87 0.00 0.00 176.83 174.74 2vhi s GLU 375 N -3.20 2.69 0.09 4.77 2.02 -1.02 -4.98 118.70 119.07 2vhi s GLU 375 Ca 0.07 1.11 -0.16 0.00 0.02 0.00 0.00 54.97 56.01 2vhi s GLU 375 Cb 0.08 -1.95 -0.08 0.00 0.10 0.00 0.00 34.13 32.27 2vhi s GLU 375 CO 0.67 -1.30 1.44 0.45 0.02 0.00 0.00 175.26 176.54 2vhi h HIS 376 N -0.68 0.72 0.00 1.61 3.86 -1.91 -3.13 115.15 115.62 2vhi h HIS 376 Ca -0.44 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 58.58 2vhi h HIS 376 Cb 1.22 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.53 2vhi h HIS 376 CO 0.59 0.87 0.00 0.41 0.86 0.00 0.00 177.93 180.67 2vhi n GLY 377 N 0.03 1.19 3.66 2.45 0.00 -1.26 -4.91 105.19 106.33 2vhi n GLY 377 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.00 2.47 -3.82 1.61 7.35 -1.19 -4.98 117.46 118.91 2vhi n PHE 378 Ca 0.00 -0.37 -0.36 0.00 -0.76 0.00 0.00 57.45 55.96 2vhi n PHE 378 Cb 0.21 -2.80 -0.13 0.00 0.35 0.00 0.00 39.48 37.11 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 4.63 2.43 0.55 -4.13 1.02 -1.26 -5.10 119.74 117.88 2vhi s LYS 379 Ca 0.90 -1.34 -0.19 0.00 0.02 0.00 0.00 55.97 55.36 2vhi s LYS 379 Cb -0.42 -3.37 -0.08 0.00 -0.52 0.00 0.00 37.83 33.44 2vhi s LYS 379 CO 0.41 -0.72 0.69 -2.30 -0.92 0.00 0.00 175.35 172.51 2vhi n PRO 380 N 4.69 0.70 -2.08 -1.68 -0.02 -1.26 -4.84 135.00 130.51 2vhi n PRO 380 Ca -0.11 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 2vhi n PRO 380 Cb 0.43 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2vhi n PRO 380 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2vhi n GLN 381 N -0.21 3.02 -3.96 -0.52 7.27 -1.26 -4.93 117.38 116.79 2vhi n GLN 381 Ca 0.12 -2.91 -0.35 0.00 0.07 0.00 0.00 57.00 53.93 2vhi n GLN 381 Cb 0.46 -3.34 -0.10 0.00 2.41 0.00 0.00 30.24 29.67 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 3.40 4.77 -0.28 1.69 1.01 -1.26 -5.08 121.20 125.45 2vhi s ILE 382 Ca 0.49 -0.04 -0.10 0.00 0.00 0.00 0.00 60.65 61.01 2vhi s ILE 382 Cb 0.10 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 2vhi s ILE 382 CO -0.02 0.44 0.15 -0.63 0.00 0.00 0.00 174.94 174.87 2vhi s ILE 383 N 0.56 4.87 0.32 2.92 1.01 -1.26 -5.09 121.20 124.52 2vhi s ILE 383 Ca 0.04 -0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.68 2vhi s ILE 383 Cb -0.13 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 2vhi s ILE 383 CO 0.01 0.24 0.46 -0.54 0.00 0.00 0.00 174.94 175.12 2vhi s LYS 384 N 1.69 3.25 0.07 2.79 1.02 -1.26 -5.08 119.74 122.21 2vhi s LYS 384 Ca 0.06 -0.81 -0.30 0.00 0.02 0.00 0.00 55.97 54.94 2vhi s LYS 384 Cb -0.16 -2.80 -0.05 0.00 -0.52 0.00 0.00 37.83 34.30 2vhi s LYS 384 CO 0.08 0.15 1.05 -2.00 -0.92 0.00 0.00 175.35 173.71 2vhi s GLU 385 N -4.17 4.56 0.00 1.68 2.12 -1.26 -5.35 118.70 116.28 2vhi s GLU 385 Ca 0.41 1.56 0.27 0.00 0.36 0.00 0.00 54.97 57.58 2vhi s GLU 385 Cb -0.09 -3.38 1.62 0.00 0.26 0.00 0.00 34.13 32.53 2vhi s GLU 385 CO 0.32 -0.03 1.97 -2.37 -0.54 0.00 0.00 175.26 174.61