#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhi s LEU 6 N 0.00 4.31 -0.01 -1.84 2.96 -1.26 -4.92 118.68 117.92 2vhi s LEU 6 Ca 0.00 2.19 0.17 0.00 -0.22 0.00 0.00 54.13 56.27 2vhi s LEU 6 Cb 0.00 -3.55 -0.24 0.00 0.50 0.00 0.00 46.19 42.91 2vhi s LEU 6 CO 0.00 -0.85 0.52 1.17 -1.32 0.00 0.00 176.35 175.87 2vhi n LYS 7 N 6.34 0.86 -3.50 1.98 4.81 -1.26 -4.82 118.16 122.58 2vhi n LYS 7 Ca 0.16 -0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2vhi n LYS 7 Cb 0.43 -1.37 -0.04 0.00 0.02 0.00 0.00 35.03 34.06 2vhi n LYS 7 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2vhi s ASN 8 N -3.47 -0.69 0.11 3.14 3.84 -1.26 -3.35 114.94 113.26 2vhi s ASN 8 Ca -0.01 0.98 -0.14 0.00 0.21 0.00 0.00 52.86 53.89 2vhi s ASN 8 Cb 0.12 1.71 -0.06 0.00 -0.55 0.00 0.00 41.25 42.46 2vhi s ASN 8 CO 0.72 -0.14 1.46 0.25 -2.79 0.00 0.00 177.10 176.60 2vhi h LEU 9 N 7.37 0.78 -0.26 3.21 5.85 -1.92 -1.48 115.31 128.85 2vhi h LEU 9 Ca -0.18 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.09 2vhi h LEU 9 Cb 1.13 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2vhi h LEU 9 CO 0.10 1.05 0.14 -1.13 -0.34 0.00 0.00 178.44 178.26 2vhi h ASN 10 N 0.51 0.33 -0.22 1.25 -1.24 -1.98 -1.96 115.58 112.28 2vhi h ASN 10 Ca 0.07 -0.10 -0.05 0.00 0.71 0.00 0.00 56.30 56.92 2vhi h ASN 10 Cb 0.79 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.73 2vhi h ASN 10 CO 0.06 0.34 -0.02 0.44 -1.29 0.00 0.00 177.43 176.97 2vhi h ASP 11 N 0.30 0.50 0.10 1.15 5.19 -1.96 -2.51 116.42 119.19 2vhi h ASP 11 Ca 0.09 -0.10 -0.11 0.00 -0.62 0.00 0.00 57.03 56.29 2vhi h ASP 11 Cb 0.09 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 2vhi h ASP 11 CO -0.01 0.58 -0.39 0.00 -3.12 0.00 0.00 179.24 176.30 2vhi h LEU 13 N 0.32 0.00 0.00 0.00 3.38 -1.01 -3.03 115.31 114.97 2vhi h LEU 13 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2vhi h LEU 13 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2vhi h LEU 13 CO 0.07 0.53 -0.27 -1.84 0.09 0.00 0.00 178.44 177.01 2vhi n GLU 14 N -3.25 0.00 -0.23 1.13 0.28 -0.98 -3.18 120.64 114.42 2vhi n GLU 14 Ca 0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.14 2vhi n GLU 14 Cb 0.74 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 32.34 2vhi n GLU 14 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2vhi n LYS 15 N -1.51 2.56 0.00 3.44 4.81 -0.96 -4.52 118.16 121.98 2vhi n LYS 15 Ca 0.06 -2.37 0.00 0.00 -0.87 0.00 0.00 58.31 55.13 2vhi n LYS 15 Cb 0.34 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 33.86 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 1.53 0.00 -5.13 5.64 8.25 -1.21 -5.06 115.22 119.24 2vhi n HIS 16 Ca 0.20 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.37 2vhi n HIS 16 Cb 0.61 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.56 2vhi n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vhi s LEU 17 N 0.00 2.02 0.27 2.41 1.02 -1.19 -5.10 118.68 118.10 2vhi s LEU 17 Ca 0.00 -0.45 -0.30 0.00 0.02 0.00 0.00 54.13 53.40 2vhi s LEU 17 Cb 0.00 -1.23 -0.14 0.00 0.02 0.00 0.00 46.19 44.84 2vhi s LEU 17 CO 0.00 0.22 1.23 -0.81 0.02 0.00 0.00 176.35 177.01 2vhi n PRO 18 N 2.96 1.72 0.11 1.29 -0.04 -1.26 -4.66 135.00 135.12 2vhi n PRO 18 Ca -0.17 0.61 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 2vhi n PRO 18 Cb 0.52 -2.14 0.63 0.00 -0.04 0.00 0.00 33.50 32.47 2vhi n PRO 18 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2vhi h PRO 19 N 3.07 0.07 -0.15 0.54 0.11 -1.98 0.59 132.00 134.25 2vhi h PRO 19 Ca -0.43 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.51 2vhi h PRO 19 Cb 1.31 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2vhi h PRO 19 CO 0.68 0.05 -0.60 0.22 -0.21 0.00 0.00 178.00 178.13 2vhi h ASP 20 N 0.07 0.56 0.04 -2.05 1.82 -2.00 -2.16 116.42 112.69 2vhi h ASP 20 Ca 0.13 -0.32 -0.14 0.00 -0.39 0.00 0.00 57.03 56.32 2vhi h ASP 20 Cb 0.43 -0.16 0.01 0.00 0.68 0.00 0.00 39.33 40.29 2vhi h ASP 20 CO -0.01 1.03 -0.56 -0.33 -1.61 0.00 0.00 179.24 177.76 2vhi h GLU 21 N 0.37 0.32 -0.85 0.28 5.08 -1.32 -3.25 114.58 115.20 2vhi h GLU 21 Ca -0.00 -0.39 0.17 0.00 -1.00 0.00 0.00 59.36 58.14 2vhi h GLU 21 Cb 1.15 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 30.42 2vhi h GLU 21 CO 0.11 1.10 0.41 1.25 -1.00 0.00 0.00 179.01 180.88 2vhi h LEU 22 N -0.29 0.44 -1.94 1.33 5.85 -1.16 0.15 115.31 119.69 2vhi h LEU 22 Ca -0.08 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2vhi h LEU 22 Cb 1.32 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 2vhi h LEU 22 CO 0.11 0.14 0.14 0.11 -0.34 0.00 0.00 178.44 178.60 2vhi h LYS 23 N 0.54 0.07 0.14 1.25 1.57 -1.45 0.06 116.57 118.75 2vhi h LYS 23 Ca 0.49 -0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.93 2vhi h LYS 23 Cb 0.78 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2vhi h LYS 23 CO -0.42 0.05 -1.70 0.93 -0.57 0.00 0.00 179.45 177.74 2vhi h GLU 24 N 0.07 0.31 -0.58 3.15 4.39 -1.01 -3.06 114.58 117.85 2vhi h GLU 24 Ca 0.09 -0.52 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 2vhi h GLU 24 Cb 0.28 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2vhi h GLU 24 CO -0.01 1.19 0.31 0.28 -1.16 0.00 0.00 179.01 179.62 2vhi h VAL 25 N 0.08 1.19 -0.33 3.13 2.07 -0.61 -2.65 116.25 119.13 2vhi h VAL 25 Ca -0.32 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 2vhi h VAL 25 Cb 2.06 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2vhi h VAL 25 CO 0.16 0.21 -0.08 0.11 0.02 0.00 0.00 177.57 177.98 2vhi h LYS 26 N 0.78 0.55 -0.08 1.57 1.57 -1.13 -1.65 116.57 118.18 2vhi h LYS 26 Ca 0.20 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 2vhi h LYS 26 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2vhi h LYS 26 CO -0.03 0.64 -0.43 -0.09 -0.57 0.00 0.00 179.45 178.97 2vhi h ARG 27 N 0.52 0.19 0.02 3.15 2.43 -1.16 -0.39 114.38 119.13 2vhi h ARG 27 Ca 0.10 -0.09 -0.29 0.00 -0.81 0.00 0.00 59.98 58.89 2vhi h ARG 27 Cb 0.46 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 2vhi h ARG 27 CO 0.02 0.59 -1.61 -0.84 -1.51 0.00 0.00 179.97 176.62 2vhi h ILE 28 N 0.16 0.98 0.11 1.20 3.07 -1.39 -3.41 117.51 118.23 2vhi h ILE 28 Ca 0.01 -2.79 -0.01 0.00 1.55 0.00 0.00 64.86 63.63 2vhi h ILE 28 Cb 0.83 2.51 0.00 0.00 -0.27 0.00 0.00 36.82 39.90 2vhi h ILE 28 CO 0.06 0.61 -0.05 -0.07 -1.05 0.00 0.00 178.15 177.66 2vhi h LEU 29 N 0.01 -0.12 0.00 0.16 3.38 -1.30 -3.47 115.31 113.97 2vhi h LEU 29 Ca -0.25 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.49 2vhi h LEU 29 Cb 1.98 0.03 0.04 0.00 0.09 0.00 0.00 40.66 42.80 2vhi h LEU 29 CO 0.09 0.35 0.04 -1.22 0.09 0.00 0.00 178.44 177.80 2vhi n TYR 30 N -4.86 -3.07 0.10 1.13 4.02 -0.16 -4.97 117.16 109.35 2vhi n TYR 30 Ca -0.02 -0.91 0.04 0.00 -0.01 0.00 0.00 57.90 57.00 2vhi n TYR 30 Cb 0.06 -0.35 -0.01 0.00 -0.02 0.00 0.00 39.34 39.02 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 -0.24 0.00 -0.10 2.72 0.00 -1.74 -3.39 103.07 100.32 2vhi h GLY 31 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.97 2vhi h GLY 31 CO 0.18 0.00 -0.15 3.33 0.00 0.00 0.00 176.54 179.90 2vhi n VAL 32 N -2.99 0.00 -0.08 4.60 0.24 -1.26 -4.73 118.33 114.11 2vhi n VAL 32 Ca -0.03 -0.77 -0.16 0.00 -2.04 0.00 0.00 64.34 61.34 2vhi n VAL 32 Cb 0.73 0.18 -0.13 0.00 -1.47 0.00 0.00 33.84 33.15 2vhi n VAL 32 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2vhi n GLU 33 N -0.38 0.68 -3.85 7.34 4.71 -1.26 -2.12 120.64 125.77 2vhi n GLU 33 Ca -0.06 0.16 -0.13 0.00 -0.01 0.00 0.00 57.16 57.12 2vhi n GLU 33 Cb 0.20 -1.60 -0.15 0.00 -1.01 0.00 0.00 31.44 28.89 2vhi n GLU 33 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 2vhi s GLU 34 N -2.53 0.00 0.01 3.49 1.03 -1.26 -4.45 118.70 114.99 2vhi s GLU 34 Ca -0.24 0.06 -0.33 0.00 0.03 0.00 0.00 54.97 54.49 2vhi s GLU 34 Cb 0.08 -0.10 -0.17 0.00 -0.80 0.00 0.00 34.13 33.15 2vhi s GLU 34 CO 0.71 -0.05 0.87 -0.25 -1.33 0.00 0.00 175.26 175.21 2vhi n ASP 35 N 3.44 -0.06 -4.41 0.83 10.43 -1.26 -4.87 116.55 120.66 2vhi n ASP 35 Ca -0.17 0.97 -0.44 0.00 2.57 0.00 0.00 54.79 57.72 2vhi n ASP 35 Cb 0.57 -0.77 0.00 0.00 1.84 0.00 0.00 41.12 42.76 2vhi n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2vhi n GLN 36 N 1.24 3.42 -1.85 -1.24 6.02 -1.26 -5.01 117.38 118.69 2vhi n GLN 36 Ca 0.17 -3.92 -0.35 0.00 -0.01 0.00 0.00 57.00 52.89 2vhi n GLN 36 Cb 0.07 -2.97 0.05 0.00 1.02 0.00 0.00 30.24 28.41 2vhi n GLN 36 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2vhi s THR 37 N 1.09 2.69 -0.08 5.09 2.01 -1.26 -0.64 115.64 124.54 2vhi s THR 37 Ca 0.41 0.39 0.04 0.00 0.31 0.00 0.00 61.69 62.84 2vhi s THR 37 Cb -0.03 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.43 2vhi s THR 37 CO -0.01 -0.13 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.37 2vhi s LEU 38 N -4.44 1.95 -0.17 4.42 1.98 0.51 -4.48 118.68 118.45 2vhi s LEU 38 Ca 0.75 -0.47 -0.29 0.00 -2.89 0.00 0.00 54.13 51.22 2vhi s LEU 38 Cb -0.28 -1.22 -0.01 0.00 0.66 0.00 0.00 46.19 45.35 2vhi s LEU 38 CO 0.37 0.13 1.14 -0.70 -1.89 0.00 0.00 176.35 175.40 2vhi s GLU 39 N 0.39 4.28 -0.18 1.98 2.56 -1.26 -4.25 118.70 122.22 2vhi s GLU 39 Ca -0.16 1.52 -0.09 0.00 0.00 0.00 0.00 54.97 56.24 2vhi s GLU 39 Cb -0.17 -3.66 -0.05 0.00 2.00 0.00 0.00 34.13 32.25 2vhi s GLU 39 CO 0.07 -0.59 0.11 -0.51 -0.56 0.00 0.00 175.26 173.78 2vhi s LEU 40 N 3.02 4.14 0.25 2.70 1.43 -1.26 -5.06 118.68 123.90 2vhi s LEU 40 Ca 0.50 0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 53.60 2vhi s LEU 40 Cb -0.19 -2.05 -0.16 0.00 0.03 0.00 0.00 46.19 43.82 2vhi s LEU 40 CO 0.13 0.23 0.39 -2.65 0.23 0.00 0.00 176.35 174.68 2vhi n PRO 41 N 3.15 0.00 -0.13 1.29 -0.02 -1.26 -4.79 135.00 133.23 2vhi n PRO 41 Ca -0.17 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.26 2vhi n PRO 41 Cb 0.53 -0.97 0.13 0.00 -0.02 0.00 0.00 33.50 33.17 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 0.79 1.25 -0.20 3.45 1.03 -1.97 -2.72 112.91 114.54 2vhi h THR 42 Ca -0.29 -1.05 -0.05 0.00 -0.01 0.00 0.00 66.41 65.01 2vhi h THR 42 Cb 1.40 0.87 -0.01 0.00 -1.07 0.00 0.00 68.15 69.33 2vhi h THR 42 CO 0.52 0.37 -0.10 0.77 -0.01 0.00 0.00 175.52 177.08 2vhi h SER 43 N 0.79 0.30 -0.01 0.00 4.64 -1.95 -2.28 113.55 115.04 2vhi h SER 43 Ca 0.15 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2vhi h SER 43 Cb 0.48 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2vhi h SER 43 CO 0.02 0.43 -0.01 0.00 -0.87 0.00 0.00 176.83 176.40 2vhi h ALA 44 N 1.61 0.01 -0.18 5.18 0.00 -1.79 -2.98 119.26 121.11 2vhi h ALA 44 Ca 0.06 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2vhi h ALA 44 Cb 0.36 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2vhi h ALA 44 CO 0.02 -0.22 0.14 0.87 0.00 0.00 0.00 179.25 180.05 2vhi h LYS 45 N -0.48 0.00 0.18 0.00 1.57 -1.45 -2.40 116.57 113.99 2vhi h LYS 45 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2vhi h LYS 45 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2vhi h LYS 45 CO 0.00 0.00 -0.09 -0.44 -0.57 0.00 0.00 179.45 178.35 2vhi h ASP 46 N 0.00 -0.21 -0.42 0.86 3.32 -1.35 -1.21 116.42 117.41 2vhi h ASP 46 Ca 0.09 -0.15 0.05 0.00 0.02 0.00 0.00 57.03 57.04 2vhi h ASP 46 Cb 0.36 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 2vhi h ASP 46 CO -0.00 0.03 0.16 0.40 -1.72 0.00 0.00 179.24 178.11 2vhi h ILE 47 N -0.45 0.88 -0.34 0.35 2.04 -1.29 -1.50 117.51 117.22 2vhi h ILE 47 Ca -0.02 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.74 2vhi h ILE 47 Cb 0.34 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2vhi h ILE 47 CO 0.04 0.06 0.18 0.00 0.00 0.00 0.00 178.15 178.43 2vhi h ALA 48 N 1.27 0.42 -0.17 1.87 0.00 -1.49 -1.11 119.26 120.04 2vhi h ALA 48 Ca 0.19 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2vhi h ALA 48 Cb 0.17 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2vhi h ALA 48 CO -0.19 -0.19 -0.32 1.49 0.00 0.00 0.00 179.25 180.04 2vhi h GLU 49 N 0.36 -0.36 -0.54 0.00 4.57 -0.74 -0.11 114.58 117.76 2vhi h GLU 49 Ca 0.14 0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.23 2vhi h GLU 49 Cb 0.04 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2vhi h GLU 49 CO -0.09 -0.24 -0.12 1.96 -1.18 0.00 0.00 179.01 179.35 2vhi h GLN 50 N -0.37 1.04 -0.07 1.92 4.20 -1.04 -2.85 115.11 117.94 2vhi h GLN 50 Ca 0.11 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.43 2vhi h GLN 50 Cb 0.54 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2vhi h GLN 50 CO -0.38 1.08 0.00 0.09 -0.67 0.00 0.00 178.83 178.96 2vhi n ASN 51 N -4.15 1.11 -0.84 1.46 5.03 -0.44 -4.94 115.26 112.49 2vhi n ASN 51 Ca 0.01 -1.49 -0.07 0.00 0.87 0.00 0.00 54.58 53.90 2vhi n ASN 51 Cb 0.41 -0.04 0.00 0.00 -1.02 0.00 0.00 39.78 39.13 2vhi n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2vhi n GLY 52 N 1.07 0.15 3.27 7.41 0.00 -0.17 -5.04 105.19 111.88 2vhi n GLY 52 Ca 0.18 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.43 1.90 0.49 1.61 -0.71 -0.50 -4.67 117.98 113.68 2vhi s PHE 53 Ca 0.02 -0.38 -0.23 0.00 -1.04 0.00 0.00 56.93 55.30 2vhi s PHE 53 Cb -0.01 -1.12 -0.07 0.00 -1.21 0.00 0.00 43.02 40.61 2vhi s PHE 53 CO 0.03 0.12 1.32 -0.51 -1.34 0.00 0.00 175.22 174.84 2vhi s ASP 54 N -1.29 5.72 -0.14 1.98 1.11 0.17 -4.32 116.67 119.90 2vhi s ASP 54 Ca 0.08 2.68 -0.04 0.00 0.18 0.00 0.00 52.55 55.45 2vhi s ASP 54 Cb -0.09 -2.63 0.05 0.00 1.07 0.00 0.00 42.92 41.32 2vhi s ASP 54 CO 0.02 -1.26 0.07 -0.51 1.18 0.00 0.00 175.17 174.67 2vhi s ILE 55 N -1.33 0.05 -0.02 0.77 2.07 -1.26 0.27 121.20 121.75 2vhi s ILE 55 Ca 0.66 -0.08 0.05 0.00 -1.41 0.00 0.00 60.65 59.86 2vhi s ILE 55 Cb -0.38 -0.56 -0.01 0.00 0.13 0.00 0.00 42.46 41.64 2vhi s ILE 55 CO 0.47 -0.13 -0.17 -0.54 -1.91 0.00 0.00 174.94 172.65 2vhi s LYS 56 N 2.08 1.51 -0.08 3.50 3.01 -1.02 -5.02 119.74 123.73 2vhi s LYS 56 Ca 0.02 -0.62 0.04 0.00 -1.01 0.00 0.00 55.97 54.40 2vhi s LYS 56 Cb -0.15 -1.42 -0.01 0.00 -1.01 0.00 0.00 37.83 35.24 2vhi s LYS 56 CO -0.07 0.34 -0.23 0.20 0.51 0.00 0.00 175.35 176.10 2vhi s GLY 57 N -0.30 1.35 0.12 -3.33 0.00 -1.25 -0.62 107.32 103.30 2vhi s GLY 57 Ca 0.04 -0.99 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 2vhi s GLY 57 CO 0.00 -0.46 0.02 -0.19 0.00 0.00 0.00 173.10 172.47 2vhi s TYR 58 N 0.10 0.85 -0.01 1.90 1.51 -0.67 -0.37 117.35 120.67 2vhi s TYR 58 Ca -0.11 -1.14 0.02 0.00 -1.01 0.00 0.00 57.07 54.83 2vhi s TYR 58 Cb -0.16 -0.50 -0.00 0.00 -0.11 0.00 0.00 41.96 41.19 2vhi s TYR 58 CO 0.06 -0.41 -0.07 0.50 -1.11 0.00 0.00 175.55 174.52 2vhi s ARG 59 N -3.98 0.59 -0.03 -0.62 3.52 0.19 -1.26 118.95 117.36 2vhi s ARG 59 Ca 0.20 -0.23 0.04 0.00 -0.13 0.00 0.00 55.73 55.61 2vhi s ARG 59 Cb 0.07 -0.58 -0.03 0.00 -1.56 0.00 0.00 34.95 32.86 2vhi s ARG 59 CO -0.01 0.12 -0.13 -0.06 -0.81 0.00 0.00 175.30 174.41 2vhi s PHE 60 N -0.04 2.73 0.20 5.12 0.40 0.38 -4.73 117.98 122.03 2vhi s PHE 60 Ca 0.01 -0.14 0.10 0.00 -0.60 0.00 0.00 56.93 56.30 2vhi s PHE 60 Cb -0.04 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 2vhi s PHE 60 CO -0.00 0.24 -0.19 -0.08 0.70 0.00 0.00 175.22 175.88 2vhi s THR 61 N -0.81 2.04 0.41 0.64 -1.32 -1.26 -3.01 115.64 112.33 2vhi s THR 61 Ca 0.13 -2.06 0.04 0.00 -1.21 0.00 0.00 61.69 58.59 2vhi s THR 61 Cb -0.11 -2.01 -0.05 0.00 -1.51 0.00 0.00 72.50 68.82 2vhi s THR 61 CO 0.02 -0.32 0.04 0.00 -2.21 0.00 0.00 174.62 172.16 2vhi s ALA 62 N -2.15 3.12 0.48 11.08 0.00 -1.26 -4.84 121.76 128.18 2vhi s ALA 62 Ca 0.20 -1.60 -0.21 0.00 0.00 0.00 0.00 51.96 50.35 2vhi s ALA 62 Cb -0.05 0.38 -0.08 0.00 0.00 0.00 0.00 23.12 23.36 2vhi s ALA 62 CO 0.09 -0.19 1.06 0.50 0.00 0.00 0.00 175.76 177.22 2vhi s ARG 63 N -3.80 3.80 0.09 0.00 3.52 -1.26 -5.02 118.95 116.27 2vhi s ARG 63 Ca 0.27 1.43 -0.30 0.00 -0.13 0.00 0.00 55.73 57.00 2vhi s ARG 63 Cb 0.06 -2.16 -0.06 0.00 -1.56 0.00 0.00 34.95 31.23 2vhi s ARG 63 CO 0.13 -0.45 1.10 -2.00 -0.81 0.00 0.00 175.30 173.28 2vhi s GLU 64 N -3.10 4.53 0.08 5.12 2.12 -1.26 -4.96 118.70 121.23 2vhi s GLU 64 Ca 0.66 1.65 0.05 0.00 0.36 0.00 0.00 54.97 57.69 2vhi s GLU 64 Cb -0.19 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2vhi s GLU 64 CO 0.22 -0.07 0.00 -1.21 -0.54 0.00 0.00 175.26 173.67 2vhi s GLU 65 N 0.51 2.58 -0.04 4.30 2.02 -1.26 -5.05 118.70 121.77 2vhi s GLU 65 Ca 0.53 -0.82 -0.23 0.00 0.02 0.00 0.00 54.97 54.47 2vhi s GLU 65 Cb -0.27 -2.56 -0.23 0.00 0.10 0.00 0.00 34.13 31.17 2vhi s GLU 65 CO 0.31 0.55 1.05 1.96 0.02 0.00 0.00 175.26 179.14 2vhi h GLN 66 N 3.47 0.23 -0.33 1.61 4.20 -2.02 -3.35 115.11 118.92 2vhi h GLN 66 Ca -0.48 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 57.99 2vhi h GLN 66 Cb 1.16 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2vhi h GLN 66 CO 0.60 0.96 0.00 0.25 -0.67 0.00 0.00 178.83 179.97 2vhi n THR 67 N -4.44 0.42 -3.78 -0.54 -2.24 -1.26 -4.91 114.28 97.53 2vhi n THR 67 Ca -0.10 -0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 60.92 2vhi n THR 67 Cb 0.54 0.80 -0.13 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.58 0.15 0.52 -0.78 3.52 -1.26 -5.15 118.95 114.38 2vhi s ARG 68 Ca 0.37 0.31 -0.18 0.00 -0.13 0.00 0.00 55.73 56.09 2vhi s ARG 68 Cb 0.21 -0.03 -0.07 0.00 -1.56 0.00 0.00 34.95 33.50 2vhi s ARG 68 CO 0.30 -0.09 1.01 0.15 -0.81 0.00 0.00 175.30 175.86 2vhi s LYS 69 N 0.60 3.77 0.17 5.12 1.02 -1.26 -4.23 119.74 124.93 2vhi s LYS 69 Ca -0.04 1.14 -0.33 0.00 0.02 0.00 0.00 55.97 56.75 2vhi s LYS 69 Cb -0.06 -2.10 -0.13 0.00 -0.52 0.00 0.00 37.83 35.02 2vhi s LYS 69 CO -0.03 -0.43 1.65 0.54 -0.92 0.00 0.00 175.35 176.15 2vhi n ARG 70 N -1.46 2.42 -3.17 1.68 1.74 -1.26 -4.91 116.66 111.70 2vhi n ARG 70 Ca 0.08 0.87 -0.42 0.00 -0.77 0.00 0.00 57.85 57.61 2vhi n ARG 70 Cb 0.53 -2.68 -0.00 0.00 -1.02 0.00 0.00 32.46 29.29 2vhi n ARG 70 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2vhi n ARG 71 N 3.75 3.96 -2.63 5.56 1.74 -1.26 -5.03 116.66 122.74 2vhi n ARG 71 Ca 0.17 -4.54 -0.42 0.00 -0.77 0.00 0.00 57.85 52.29 2vhi n ARG 71 Cb 0.31 -2.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.23 2vhi n ARG 71 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2vhi s ILE 72 N -2.29 4.65 0.01 0.55 1.01 -1.26 -1.61 121.20 122.26 2vhi s ILE 72 Ca 0.31 1.91 -0.00 0.00 0.00 0.00 0.00 60.65 62.87 2vhi s ILE 72 Cb 0.01 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 2vhi s ILE 72 CO 0.03 0.10 -0.01 -0.69 0.00 0.00 0.00 174.94 174.38 2vhi s VAL 73 N 1.36 0.04 -0.17 2.92 1.01 0.68 -4.97 120.40 121.27 2vhi s VAL 73 Ca 0.53 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 2vhi s VAL 73 Cb -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2vhi s VAL 73 CO 0.25 -0.19 -0.14 -0.60 0.00 0.00 0.00 175.10 174.42 2vhi s ARG 74 N -0.56 3.19 0.03 2.72 6.06 -1.26 0.19 118.95 129.32 2vhi s ARG 74 Ca -0.06 -0.74 0.06 0.00 -2.50 0.00 0.00 55.73 52.48 2vhi s ARG 74 Cb -0.04 -2.69 -0.03 0.00 0.06 0.00 0.00 34.95 32.25 2vhi s ARG 74 CO -0.00 -0.08 -0.14 0.54 -2.50 0.00 0.00 175.30 173.12 2vhi s VAL 75 N 1.05 3.08 -0.27 7.11 0.11 0.23 0.16 120.40 131.87 2vhi s VAL 75 Ca -0.01 -1.05 0.02 0.00 -2.93 0.00 0.00 61.98 58.02 2vhi s VAL 75 Cb -0.15 -2.31 0.06 0.00 -1.53 0.00 0.00 36.38 32.45 2vhi s VAL 75 CO -0.04 0.36 -0.08 -0.83 -3.33 0.00 0.00 175.10 171.18 2vhi s GLY 76 N -1.44 1.70 -0.10 6.54 0.00 0.97 -1.21 107.32 113.78 2vhi s GLY 76 Ca 0.16 -1.82 -0.21 0.00 0.00 0.00 0.00 44.72 42.84 2vhi s GLY 76 CO 0.06 0.65 0.62 0.00 0.00 0.00 0.00 173.10 174.43 2vhi s ALA 77 N 1.12 3.41 -0.27 3.20 0.00 -0.20 -0.90 121.76 128.12 2vhi s ALA 77 Ca -0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 2vhi s ALA 77 Cb -0.20 -2.86 0.03 0.00 0.00 0.00 0.00 23.12 20.09 2vhi s ALA 77 CO -0.04 -0.15 -0.03 0.42 0.00 0.00 0.00 175.76 175.96 2vhi s ILE 78 N 0.93 2.98 -0.13 0.00 1.01 -0.64 -0.58 121.20 124.77 2vhi s ILE 78 Ca 0.32 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 2vhi s ILE 78 Cb -0.17 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 2vhi s ILE 78 CO 0.14 0.10 -0.02 0.00 0.00 0.00 0.00 174.94 175.17 2vhi s GLN 79 N 1.32 3.40 0.30 2.79 -2.07 -0.37 -3.69 119.66 121.33 2vhi s GLN 79 Ca -0.01 -0.47 -0.04 0.00 -1.82 0.00 0.00 55.36 53.02 2vhi s GLN 79 Cb -0.18 -2.87 -0.01 0.00 -1.09 0.00 0.00 33.01 28.87 2vhi s GLN 79 CO -0.03 0.43 0.42 0.54 -1.32 0.00 0.00 175.29 175.32 2vhi s ASN 80 N -0.14 0.65 0.32 12.60 4.22 -1.26 -0.55 114.94 130.78 2vhi s ASN 80 Ca 0.04 -1.37 0.09 0.00 -2.14 0.00 0.00 52.86 49.47 2vhi s ASN 80 Cb -0.13 0.60 -0.05 0.00 1.28 0.00 0.00 41.25 42.95 2vhi s ASN 80 CO 0.02 -1.19 0.00 -0.94 -2.04 0.00 0.00 177.10 172.96 2vhi s SER 81 N -3.19 4.23 0.97 3.54 1.04 -1.26 -1.47 113.70 117.56 2vhi s SER 81 Ca 0.31 -0.92 -0.11 0.00 0.48 0.00 0.00 55.95 55.70 2vhi s SER 81 Cb 0.01 -0.58 0.17 0.00 0.10 0.00 0.00 66.02 65.72 2vhi s SER 81 CO 0.17 -0.18 1.09 0.27 0.98 0.00 0.00 173.24 175.57 2vhi s ILE 82 N -2.48 2.30 0.03 -1.02 -4.36 -1.26 -4.97 121.20 109.44 2vhi s ILE 82 Ca 0.34 0.10 0.00 0.00 -0.26 0.00 0.00 60.65 60.83 2vhi s ILE 82 Cb -0.02 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 41.42 2vhi s ILE 82 CO 0.19 -0.13 0.00 0.52 0.24 0.00 0.00 174.94 175.76 2vhi n VAL 83 N -4.29 0.18 -4.16 8.37 0.31 -1.26 -5.03 118.33 112.44 2vhi n VAL 83 Ca 0.08 0.06 -0.27 0.00 -0.01 0.00 0.00 64.34 64.20 2vhi n VAL 83 Cb 0.53 -1.25 -0.07 0.00 -0.91 0.00 0.00 33.84 32.14 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 4.01 0.36 2.52 -4.36 -1.26 -5.09 121.20 115.37 2vhi s ILE 84 Ca 0.00 -1.28 -0.28 0.00 -0.26 0.00 0.00 60.65 58.83 2vhi s ILE 84 Cb 0.00 -3.02 -0.12 0.00 1.25 0.00 0.00 42.46 40.57 2vhi s ILE 84 CO 0.00 -0.10 1.34 -0.81 0.24 0.00 0.00 174.94 175.61 2vhi n PRO 85 N -0.16 2.24 0.06 0.37 -0.04 -1.26 -4.84 135.00 131.37 2vhi n PRO 85 Ca -0.09 0.79 0.03 0.00 -0.04 0.00 0.00 63.50 64.19 2vhi n PRO 85 Cb 0.55 -2.42 0.17 0.00 -0.04 0.00 0.00 33.50 31.76 2vhi n PRO 85 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2vhi n THR 86 N 0.29 1.25 -2.87 0.52 -2.24 -1.26 -3.11 114.28 106.87 2vhi n THR 86 Ca 0.04 0.59 -0.43 0.00 -2.27 0.00 0.00 64.05 61.98 2vhi n THR 86 Cb 0.37 -1.59 0.01 0.00 -2.10 0.00 0.00 70.33 67.02 2vhi n THR 86 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2vhi n THR 87 N -1.66 5.34 -3.63 4.28 -2.24 -1.26 -4.93 114.28 110.18 2vhi n THR 87 Ca -0.00 -5.75 -0.14 0.00 -2.27 0.00 0.00 64.05 55.88 2vhi n THR 87 Cb 0.15 -2.04 -0.07 0.00 -2.10 0.00 0.00 70.33 66.27 2vhi n THR 87 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhi s ALA 88 N -2.61 -1.67 -0.26 6.98 0.00 -1.18 -5.11 121.76 117.90 2vhi s ALA 88 Ca 0.33 1.80 -0.37 0.00 0.00 0.00 0.00 51.96 53.72 2vhi s ALA 88 Cb 0.07 -0.93 -0.17 0.00 0.00 0.00 0.00 23.12 22.09 2vhi s ALA 88 CO 0.07 -0.33 1.17 -2.30 0.00 0.00 0.00 175.76 174.37 2vhi n PRO 89 N 2.43 0.00 0.13 0.00 -0.02 -1.26 -4.67 135.00 131.62 2vhi n PRO 89 Ca -0.15 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.51 2vhi n PRO 89 Cb 0.56 -1.25 0.76 0.00 -0.02 0.00 0.00 33.50 33.54 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 3.55 0.59 -0.34 4.25 -0.00 -1.99 -0.49 117.51 123.09 2vhi h ILE 90 Ca -0.39 0.00 -0.15 0.00 -0.00 0.00 0.00 64.86 64.32 2vhi h ILE 90 Cb 1.16 0.80 -0.01 0.00 -0.00 0.00 0.00 36.82 38.77 2vhi h ILE 90 CO 0.72 0.00 -0.39 -0.33 -0.00 0.00 0.00 178.15 178.14 2vhi h GLU 91 N 0.00 0.82 -0.10 0.16 5.08 -1.97 -1.55 114.58 117.02 2vhi h GLU 91 Ca 0.14 -0.43 -0.11 0.00 -1.00 0.00 0.00 59.36 57.97 2vhi h GLU 91 Cb 0.68 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2vhi h GLU 91 CO -0.00 1.06 -0.41 0.87 -1.00 0.00 0.00 179.01 179.52 2vhi h LYS 92 N 0.67 0.22 0.04 2.33 6.56 -1.44 -0.93 116.57 124.03 2vhi h LYS 92 Ca 0.05 -0.11 -0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2vhi h LYS 92 Cb 0.96 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.62 2vhi h LYS 92 CO 0.09 0.61 -0.02 1.96 -2.06 0.00 0.00 179.45 180.03 2vhi h GLN 93 N 0.19 -0.06 -0.46 3.15 4.20 -1.20 -1.39 115.11 119.55 2vhi h GLN 93 Ca 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2vhi h GLN 93 Cb 0.82 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 2vhi h GLN 93 CO 0.06 0.11 0.28 -0.09 -0.67 0.00 0.00 178.83 178.53 2vhi h ARG 94 N -0.21 0.62 -0.94 1.46 2.43 -1.26 -2.84 114.38 113.65 2vhi h ARG 94 Ca -0.01 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.24 2vhi h ARG 94 Cb 0.19 -0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 29.52 2vhi h ARG 94 CO 0.01 0.45 0.56 0.93 -1.51 0.00 0.00 179.97 180.41 2vhi h GLU 95 N 0.62 0.84 -0.06 0.20 5.08 -1.07 0.49 114.58 120.67 2vhi h GLU 95 Ca 0.17 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2vhi h GLU 95 Cb -0.02 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 2vhi h GLU 95 CO -0.03 0.56 -0.02 0.00 -1.00 0.00 0.00 179.01 178.52 2vhi h ALA 96 N 1.53 0.09 -0.54 3.43 0.00 -1.02 -1.37 119.26 121.38 2vhi h ALA 96 Ca 0.48 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2vhi h ALA 96 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2vhi h ALA 96 CO -0.29 -0.19 0.12 0.82 0.00 0.00 0.00 179.25 179.72 2vhi h ILE 97 N -0.23 1.25 -0.81 0.00 5.03 -1.36 -1.61 117.51 119.78 2vhi h ILE 97 Ca 0.02 -0.89 0.11 0.00 -0.12 0.00 0.00 64.86 63.98 2vhi h ILE 97 Cb 0.43 0.79 -0.13 0.00 -3.03 0.00 0.00 36.82 34.88 2vhi h ILE 97 CO 0.01 0.33 -0.43 -0.50 -0.68 0.00 0.00 178.15 176.87 2vhi h TRP 98 N 0.76 -1.28 -0.18 1.37 4.06 -0.88 0.04 115.95 119.85 2vhi h TRP 98 Ca 0.17 0.10 -0.10 0.00 2.06 0.00 0.00 58.89 61.12 2vhi h TRP 98 Cb 0.36 0.67 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 2vhi h TRP 98 CO 0.02 -0.40 -0.32 -0.91 -3.56 0.00 0.00 178.44 173.27 2vhi h ASN 99 N -0.10 0.37 -0.02 -3.49 2.35 -0.80 0.13 115.58 114.03 2vhi h ASN 99 Ca 0.24 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2vhi h ASN 99 Cb 0.55 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2vhi h ASN 99 CO -0.85 0.67 -0.00 0.50 -1.65 0.00 0.00 177.43 176.11 2vhi h LYS 100 N 0.32 0.04 -0.11 0.81 3.64 -0.79 -3.23 116.57 117.25 2vhi h LYS 100 Ca 0.04 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.24 2vhi h LYS 100 Cb 0.72 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2vhi h LYS 100 CO 0.05 0.38 -0.64 0.28 -2.27 0.00 0.00 179.45 177.25 2vhi h VAL 101 N -0.30 1.36 -0.99 2.00 2.07 -0.89 -2.65 116.25 116.85 2vhi h VAL 101 Ca 0.01 -1.99 0.23 0.00 0.82 0.00 0.00 66.70 65.76 2vhi h VAL 101 Cb 0.37 1.98 -0.19 0.00 -1.52 0.00 0.00 31.29 31.93 2vhi h VAL 101 CO 0.00 0.60 -0.13 0.11 0.02 0.00 0.00 177.57 178.17 2vhi h LYS 102 N 0.30 0.00 0.00 1.57 1.57 -0.79 0.28 116.57 119.50 2vhi h LYS 102 Ca -0.01 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2vhi h LYS 102 Cb 1.19 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2vhi h LYS 102 CO 0.11 0.00 -0.42 1.79 -0.57 0.00 0.00 179.45 180.37 2vhi h THR 103 N 0.00 0.69 -0.08 -0.16 1.35 -1.49 -2.49 112.91 110.74 2vhi h THR 103 Ca 0.53 -1.97 -0.18 0.00 -0.55 0.00 0.00 66.41 64.23 2vhi h THR 103 Cb 0.93 2.33 0.01 0.00 -1.73 0.00 0.00 68.15 69.70 2vhi h THR 103 CO -0.98 0.39 -0.67 0.24 -0.25 0.00 0.00 175.52 174.26 2vhi h MET 104 N 0.00 0.59 -0.39 4.72 2.86 -0.72 -2.38 114.93 119.61 2vhi h MET 104 Ca -0.01 -0.53 -0.00 0.00 -2.06 0.00 0.00 59.70 57.10 2vhi h MET 104 Cb 1.31 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 33.08 2vhi h MET 104 CO 0.05 1.15 0.22 0.82 1.06 0.00 0.00 176.91 180.22 2vhi h ILE 105 N 0.21 1.12 -0.12 -1.22 2.04 -0.55 -0.71 117.51 118.28 2vhi h ILE 105 Ca -0.06 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2vhi h ILE 105 Cb 1.32 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2vhi h ILE 105 CO 0.14 0.13 0.07 0.50 0.00 0.00 0.00 178.15 178.98 2vhi h LYS 106 N 0.54 0.16 -0.32 2.37 3.64 -1.35 -0.10 116.57 121.51 2vhi h LYS 106 Ca 0.14 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2vhi h LYS 106 Cb 0.00 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2vhi h LYS 106 CO -0.03 0.18 0.13 0.00 -2.27 0.00 0.00 179.45 177.46 2vhi h ALA 107 N 0.97 0.37 -0.54 5.00 0.00 -0.84 -0.41 119.26 123.82 2vhi h ALA 107 Ca 0.04 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2vhi h ALA 107 Cb 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2vhi h ALA 107 CO -0.01 -0.27 0.36 0.00 0.00 0.00 0.00 179.25 179.34 2vhi h ALA 108 N 1.19 1.84 -0.15 0.00 0.00 -0.96 0.11 119.26 121.29 2vhi h ALA 108 Ca 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2vhi h ALA 108 Cb 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2vhi h ALA 108 CO -0.13 0.08 -0.05 0.00 0.00 0.00 0.00 179.25 179.14 2vhi h ALA 109 N 1.70 0.21 -0.06 0.00 0.00 0.19 -0.66 119.26 120.64 2vhi h ALA 109 Ca 0.23 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2vhi h ALA 109 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2vhi h ALA 109 CO -0.06 -0.01 -0.50 0.93 0.00 0.00 0.00 179.25 179.60 2vhi h GLU 110 N -0.01 0.16 0.00 0.00 5.08 -0.36 -0.85 114.58 118.59 2vhi h GLU 110 Ca 0.04 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2vhi h GLU 110 Cb 0.50 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2vhi h GLU 110 CO 0.02 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 178.66 2vhi n ALA 111 N -2.46 2.32 -2.76 3.43 0.00 0.30 -4.76 120.51 116.59 2vhi n ALA 111 Ca -0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 2vhi n ALA 111 Cb 0.54 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.65 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 0.38 0.34 3.79 0.00 0.00 -0.33 -4.88 105.19 104.50 2vhi n GLY 112 Ca 0.16 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.23 3.31 -3.81 0.00 4.13 0.12 -4.84 115.26 111.95 2vhi n ASN 114 Ca 0.09 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 56.13 2vhi n ASN 114 Cb 0.52 1.28 -0.17 0.00 -1.54 0.00 0.00 39.78 39.87 2vhi n ASN 114 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2vhi s ILE 115 N -2.48 0.46 -0.05 2.41 1.01 -1.03 -0.73 121.20 120.79 2vhi s ILE 115 Ca -0.03 0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.71 2vhi s ILE 115 Cb 0.04 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.91 2vhi s ILE 115 CO 0.31 0.26 -0.19 -0.69 0.00 0.00 0.00 174.94 174.63 2vhi s VAL 116 N 1.75 2.63 -0.01 2.92 1.01 -0.05 -0.02 120.40 128.62 2vhi s VAL 116 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2vhi s VAL 116 Cb -0.13 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2vhi s VAL 116 CO -0.05 0.58 -0.02 0.00 0.00 0.00 0.00 175.10 175.61 2vhi s THR 118 N 0.31 2.68 0.18 0.00 -4.23 -0.95 -1.62 115.64 112.02 2vhi s THR 118 Ca -0.03 -0.78 -0.03 0.00 -1.18 0.00 0.00 61.69 59.67 2vhi s THR 118 Cb -0.06 -2.91 0.04 0.00 1.34 0.00 0.00 72.50 70.92 2vhi s THR 118 CO -0.01 0.00 0.24 0.00 -0.54 0.00 0.00 174.62 174.31 2vhi n GLN 119 N -2.23 -0.33 -2.79 3.99 10.64 -1.24 -4.60 117.38 120.82 2vhi n GLN 119 Ca 0.09 -0.37 -0.40 0.00 -1.83 0.00 0.00 57.00 54.49 2vhi n GLN 119 Cb 0.60 -0.25 -0.06 0.00 -0.86 0.00 0.00 30.24 29.67 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 -3.52 4.77 -1.51 2.61 2.12 -1.04 -3.78 118.70 118.35 2vhi s GLU 120 Ca 0.14 1.42 -0.08 0.00 0.36 0.00 0.00 54.97 56.81 2vhi s GLU 120 Cb -0.00 -3.30 0.06 0.00 0.26 0.00 0.00 34.13 31.15 2vhi s GLU 120 CO 0.10 0.46 0.62 0.00 -0.54 0.00 0.00 175.26 175.90 2vhi n ALA 121 N 1.80 -1.68 0.19 6.30 0.00 -0.97 -4.80 120.51 121.34 2vhi n ALA 121 Ca -0.02 -0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.37 2vhi n ALA 121 Cb 0.48 -2.53 0.37 0.00 0.00 0.00 0.00 19.45 17.77 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 -4.43 0.45 -0.28 0.00 4.27 -0.81 -2.48 117.44 114.16 2vhi n TRP 122 Ca -0.14 0.22 0.12 0.00 -3.89 0.00 0.00 57.50 53.80 2vhi n TRP 122 Cb 0.60 -0.85 0.32 0.00 -1.36 0.00 0.00 31.31 30.02 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 -1.95 0.95 -3.58 -1.67 5.66 -1.26 -4.95 114.28 107.48 2vhi n THR 123 Ca 0.00 -0.96 -0.16 0.00 -3.05 0.00 0.00 64.05 59.88 2vhi n THR 123 Cb 0.07 0.50 -0.06 0.00 -1.55 0.00 0.00 70.33 69.29 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 -1.05 0.97 0.32 1.09 0.23 -1.04 -4.30 119.30 115.52 2vhi s MET 124 Ca 0.48 0.06 -0.29 0.00 -1.03 0.00 0.00 55.69 54.91 2vhi s MET 124 Cb 0.25 0.45 -0.10 0.00 -1.53 0.00 0.00 34.83 33.90 2vhi s MET 124 CO 0.33 -0.31 1.33 -1.25 -2.03 0.00 0.00 175.02 173.09 2vhi s PRO 125 N -1.47 4.33 -0.82 3.16 0.04 -1.26 -4.87 135.00 134.11 2vhi s PRO 125 Ca -0.10 2.24 -0.25 0.00 0.04 0.00 0.00 61.00 62.92 2vhi s PRO 125 Cb -0.01 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 2vhi s PRO 125 CO 0.06 -0.23 1.82 0.12 0.04 0.00 0.00 177.00 178.82 2vhi s PHE 126 N -0.99 1.87 0.00 0.56 5.36 -1.26 -5.08 117.98 118.44 2vhi s PHE 126 Ca 0.50 0.47 0.00 0.00 -0.96 0.00 0.00 56.93 56.94 2vhi s PHE 126 Cb -0.40 -4.17 0.00 0.00 -0.34 0.00 0.00 43.02 38.11 2vhi s PHE 126 CO 0.52 -1.96 0.00 0.00 -1.46 0.00 0.00 175.22 172.32 2vhi n ALA 127 N 12.76 0.03 0.00 11.12 0.00 -1.26 -5.12 120.51 138.03 2vhi n ALA 127 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2vhi n ALA 127 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2vhi n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhi h GLU 138 N 0.00 1.02 0.00 0.00 4.39 -2.02 -2.49 114.58 115.48 2vhi h GLU 138 Ca 0.00 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2vhi h GLU 138 Cb 0.00 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2vhi h GLU 138 CO 0.00 0.68 -0.25 0.74 -1.16 0.00 0.00 179.01 179.02 2vhi h PHE 139 N 1.05 0.00 -1.59 4.33 -1.00 -1.96 -3.45 116.94 114.31 2vhi h PHE 139 Ca 0.28 0.00 -0.71 0.00 2.81 0.00 0.00 57.97 60.35 2vhi h PHE 139 Cb -0.11 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.46 2vhi h PHE 139 CO 0.00 0.25 0.99 0.00 -1.61 0.00 0.00 178.31 177.94 2vhi n ALA 140 N -2.26 0.13 -2.64 2.45 0.00 -0.94 -4.77 120.51 112.48 2vhi n ALA 140 Ca -0.00 0.33 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 2vhi n ALA 140 Cb 0.42 -2.30 -0.09 0.00 0.00 0.00 0.00 19.45 17.48 2vhi n ALA 140 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2vhi s GLU 141 N 3.91 2.02 0.49 0.00 -1.05 -0.38 -4.64 118.70 119.05 2vhi s GLU 141 Ca 0.99 -2.23 -0.20 0.00 -0.15 0.00 0.00 54.97 53.38 2vhi s GLU 141 Cb -0.99 -1.28 -0.08 0.00 -0.44 0.00 0.00 34.13 31.34 2vhi s GLU 141 CO 0.62 -0.29 1.03 -1.21 0.95 0.00 0.00 175.26 176.36 2vhi s GLU 142 N -3.81 3.79 0.11 -4.83 2.02 -1.26 -0.98 118.70 113.75 2vhi s GLU 142 Ca 0.20 1.32 -0.12 0.00 0.02 0.00 0.00 54.97 56.38 2vhi s GLU 142 Cb 0.05 -2.10 -0.13 0.00 0.10 0.00 0.00 34.13 32.05 2vhi s GLU 142 CO 0.10 -0.43 1.35 0.00 0.02 0.00 0.00 175.26 176.30 2vhi h ALA 143 N 1.46 0.37 0.00 5.21 0.00 -1.93 -2.23 119.26 122.14 2vhi h ALA 143 Ca -0.49 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 53.71 2vhi h ALA 143 Cb 1.22 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2vhi h ALA 143 CO 0.59 0.68 -1.88 -0.85 0.00 0.00 0.00 179.25 177.80 2vhi n GLU 144 N -3.96 1.08 0.00 0.00 0.28 -1.26 -4.55 120.64 112.23 2vhi n GLU 144 Ca -0.06 -0.07 0.07 0.00 -0.16 0.00 0.00 57.16 56.94 2vhi n GLU 144 Cb 0.70 -1.38 0.04 0.00 1.43 0.00 0.00 31.44 32.24 2vhi n GLU 144 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2vhi n ASN 145 N -2.31 2.00 -4.76 -1.84 3.02 -1.26 -4.57 115.26 105.54 2vhi n ASN 145 Ca -0.14 -1.50 -0.40 0.00 -0.03 0.00 0.00 54.58 52.51 2vhi n ASN 145 Cb 0.72 0.16 0.02 0.00 -0.61 0.00 0.00 39.78 40.06 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 0.92 0.98 0.32 7.41 0.00 -0.84 -4.74 105.19 109.25 2vhi n GLY 146 Ca 0.08 0.19 0.17 0.00 0.00 0.00 0.00 46.02 46.45 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 2.28 0.36 -0.01 1.61 0.13 -1.95 -1.09 132.00 133.33 2vhi h PRO 147 Ca -0.51 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2vhi h PRO 147 Cb 1.27 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2vhi h PRO 147 CO 0.61 0.24 0.00 1.15 -0.23 0.00 0.00 178.00 179.77 2vhi h THR 148 N 0.37 1.22 0.04 1.56 2.02 -1.92 0.14 112.91 116.34 2vhi h THR 148 Ca 0.62 -0.65 0.02 0.00 0.77 0.00 0.00 66.41 67.16 2vhi h THR 148 Cb 1.27 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 69.31 2vhi h THR 148 CO -0.57 0.17 -0.13 0.74 0.37 0.00 0.00 175.52 176.10 2vhi h THR 149 N -0.25 0.68 -0.33 3.16 2.02 -1.74 0.44 112.91 116.90 2vhi h THR 149 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2vhi h THR 149 Cb 0.28 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.31 2vhi h THR 149 CO 0.00 0.00 -0.11 0.11 0.37 0.00 0.00 175.52 175.89 2vhi h LYS 150 N -0.24 -0.04 0.35 6.66 1.79 -1.10 0.32 116.57 124.31 2vhi h LYS 150 Ca 0.03 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2vhi h LYS 150 Cb 0.28 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 2vhi h LYS 150 CO -0.10 -0.03 -0.37 1.98 -1.08 0.00 0.00 179.45 179.85 2vhi h MET 151 N -0.04 -0.73 -0.10 3.15 4.05 -0.55 -2.95 114.93 117.76 2vhi h MET 151 Ca 0.16 0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.57 2vhi h MET 151 Cb 0.29 0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 2vhi h MET 151 CO -0.36 -0.48 -0.21 -0.07 0.23 0.00 0.00 176.91 176.02 2vhi h LEU 152 N -0.75 0.17 -1.75 3.39 4.07 -0.56 -2.36 115.31 117.51 2vhi h LEU 152 Ca -0.02 -0.04 0.08 0.00 0.08 0.00 0.00 57.88 57.98 2vhi h LEU 152 Cb 0.68 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.35 2vhi h LEU 152 CO -0.07 0.39 0.32 0.00 -1.08 0.00 0.00 178.44 177.99 2vhi h ALA 153 N 1.63 2.06 -0.07 1.53 0.00 -0.19 -1.87 119.26 122.34 2vhi h ALA 153 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2vhi h ALA 153 Cb 0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2vhi h ALA 153 CO 0.03 -0.16 -0.02 0.93 0.00 0.00 0.00 179.25 180.02 2vhi h GLU 154 N 0.29 0.15 -0.14 0.00 5.08 -1.37 -2.33 114.58 116.27 2vhi h GLU 154 Ca 0.21 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2vhi h GLU 154 Cb 0.47 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2vhi h GLU 154 CO -0.05 0.49 0.07 -0.07 -1.00 0.00 0.00 179.01 178.45 2vhi h LEU 155 N -0.20 0.16 -0.08 1.33 3.38 -1.51 -0.37 115.31 118.01 2vhi h LEU 155 Ca 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2vhi h LEU 155 Cb 0.44 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2vhi h LEU 155 CO 0.01 0.14 -0.04 0.00 0.09 0.00 0.00 178.44 178.64 2vhi h ALA 156 N 1.89 0.11 -0.30 1.53 0.00 -1.23 -0.06 119.26 121.20 2vhi h ALA 156 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2vhi h ALA 156 Cb 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2vhi h ALA 156 CO -0.01 -0.13 0.16 -0.22 0.00 0.00 0.00 179.25 179.04 2vhi h LYS 157 N -0.20 0.42 -0.49 0.00 3.64 -1.04 -0.88 116.57 118.01 2vhi h LYS 157 Ca 0.02 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2vhi h LYS 157 Cb 0.48 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2vhi h LYS 157 CO 0.01 0.37 0.17 0.00 -2.27 0.00 0.00 179.45 177.73 2vhi h ALA 158 N 1.02 0.64 -0.25 5.00 0.00 -1.07 -3.02 119.26 121.58 2vhi h ALA 158 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2vhi h ALA 158 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2vhi h ALA 158 CO -0.02 0.28 0.00 0.66 0.00 0.00 0.00 179.25 180.18 2vhi n TYR 159 N -4.53 0.32 -4.04 0.00 0.53 -0.04 -4.98 117.16 104.43 2vhi n TYR 159 Ca 0.01 -0.16 -0.45 0.00 -1.02 0.00 0.00 57.90 56.29 2vhi n TYR 159 Cb 0.18 0.00 0.02 0.00 -1.03 0.00 0.00 39.34 38.51 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 0.79 -4.25 -3.87 7.72 5.15 -0.38 -4.99 115.26 115.42 2vhi n ASN 160 Ca 0.17 -1.27 -0.11 0.00 -0.60 0.00 0.00 54.58 52.77 2vhi n ASN 160 Cb 0.44 -1.71 -0.11 0.00 -0.53 0.00 0.00 39.78 37.87 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 -7.18 0.39 0.01 1.20 0.23 -0.92 -4.89 119.30 108.14 2vhi s MET 161 Ca 0.45 -0.29 -0.30 0.00 -1.03 0.00 0.00 55.69 54.52 2vhi s MET 161 Cb -0.25 0.16 -0.04 0.00 -1.53 0.00 0.00 34.83 33.17 2vhi s MET 161 CO 0.96 -0.08 1.15 0.08 -2.03 0.00 0.00 175.02 175.10 2vhi s VAL 162 N -1.05 4.29 -0.23 5.16 1.01 0.09 -3.70 120.40 125.97 2vhi s VAL 162 Ca -0.11 1.63 -0.01 0.00 0.00 0.00 0.00 61.98 63.48 2vhi s VAL 162 Cb -0.06 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2vhi s VAL 162 CO 0.01 0.08 -0.09 -0.63 0.00 0.00 0.00 175.10 174.47 2vhi s ILE 163 N 1.45 2.76 -0.24 2.22 1.01 0.46 -0.87 121.20 128.00 2vhi s ILE 163 Ca 0.56 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 2vhi s ILE 163 Cb -0.26 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 2vhi s ILE 163 CO 0.26 0.32 0.12 -0.63 0.00 0.00 0.00 174.94 175.01 2vhi s ILE 164 N 1.34 4.93 0.04 2.92 1.01 -0.01 -0.75 121.20 130.68 2vhi s ILE 164 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.70 2vhi s ILE 164 Cb -0.15 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 2vhi s ILE 164 CO -0.06 0.35 -0.04 -1.38 0.00 0.00 0.00 174.94 173.81 2vhi s HIS 165 N 1.17 0.44 -0.18 3.97 -3.43 -0.44 -2.23 115.29 114.59 2vhi s HIS 165 Ca 0.06 -0.71 0.00 0.00 -0.80 0.00 0.00 55.06 53.61 2vhi s HIS 165 Cb -0.14 -0.30 0.01 0.00 -1.43 0.00 0.00 32.58 30.72 2vhi s HIS 165 CO 0.05 -0.23 -0.17 0.45 -2.00 0.00 0.00 174.74 172.84 2vhi s SER 166 N -2.02 3.39 0.36 7.38 0.15 -1.26 0.16 113.70 121.86 2vhi s SER 166 Ca -0.06 -0.58 0.04 0.00 0.70 0.00 0.00 55.95 56.04 2vhi s SER 166 Cb -0.04 -1.53 -0.04 0.00 -1.71 0.00 0.00 66.02 62.71 2vhi s SER 166 CO -0.04 0.02 0.12 0.27 1.20 0.00 0.00 173.24 174.81 2vhi s ILE 167 N 1.21 0.65 -0.13 6.45 -4.36 -0.09 -1.92 121.20 123.02 2vhi s ILE 167 Ca 0.03 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.20 2vhi s ILE 167 Cb -0.14 -2.49 -0.03 0.00 1.25 0.00 0.00 42.46 41.05 2vhi s ILE 167 CO -0.09 0.00 0.66 -0.76 0.24 0.00 0.00 174.94 174.99 2vhi s LEU 168 N -3.51 4.24 -0.20 0.37 1.43 -1.26 -1.98 118.68 117.77 2vhi s LEU 168 Ca 0.30 1.02 -0.06 0.00 -1.03 0.00 0.00 54.13 54.35 2vhi s LEU 168 Cb 0.05 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 2vhi s LEU 168 CO 0.15 -0.17 0.03 -0.70 0.23 0.00 0.00 176.35 175.89 2vhi s GLU 169 N 1.25 3.73 -0.34 1.70 2.12 0.21 -1.25 118.70 126.13 2vhi s GLU 169 Ca 0.33 -0.46 -0.11 0.00 0.36 0.00 0.00 54.97 55.09 2vhi s GLU 169 Cb -0.17 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.08 2vhi s GLU 169 CO 0.14 0.07 0.19 0.50 -0.54 0.00 0.00 175.26 175.62 2vhi s ARG 170 N 0.87 3.21 -0.28 4.30 3.52 -0.15 0.63 118.95 131.05 2vhi s ARG 170 Ca 0.02 -0.82 -0.21 0.00 -0.13 0.00 0.00 55.73 54.59 2vhi s ARG 170 Cb -0.14 -3.66 -0.01 0.00 -1.56 0.00 0.00 34.95 29.58 2vhi s ARG 170 CO 0.02 -0.51 0.68 0.34 -0.81 0.00 0.00 175.30 175.02 2vhi s ASP 171 N 1.62 6.58 0.01 -2.12 -1.08 0.44 -4.26 116.67 117.86 2vhi s ASP 171 Ca 0.04 0.62 -0.26 0.00 -0.52 0.00 0.00 52.55 52.43 2vhi s ASP 171 Cb -0.18 -2.36 -0.15 0.00 -1.46 0.00 0.00 42.92 38.78 2vhi s ASP 171 CO 0.07 -0.47 1.10 0.24 0.52 0.00 0.00 175.17 176.62 2vhi h MET 172 N 8.04 -0.81 -0.60 4.34 2.86 -1.92 0.26 114.93 127.10 2vhi h MET 172 Ca -0.26 0.06 0.12 0.00 -2.06 0.00 0.00 59.70 57.55 2vhi h MET 172 Cb 1.11 0.18 -0.09 0.00 0.06 0.00 0.00 31.60 32.87 2vhi h MET 172 CO 0.81 -0.51 0.08 0.93 1.06 0.00 0.00 176.91 179.28 2vhi h GLU 173 N -1.16 0.19 -2.85 1.72 3.07 -2.00 -2.59 114.58 110.96 2vhi h GLU 173 Ca -0.09 -0.01 -0.80 0.00 -0.50 0.00 0.00 59.36 57.97 2vhi h GLU 173 Cb 0.67 -0.04 -0.29 0.00 -0.84 0.00 0.00 28.75 28.25 2vhi h GLU 173 CO 0.14 0.13 0.71 0.72 -1.40 0.00 0.00 179.01 179.30 2vhi n HIS 174 N -5.19 2.31 -3.36 4.33 8.25 -1.26 -4.76 115.22 115.55 2vhi n HIS 174 Ca 0.09 -2.66 -0.19 0.00 -0.26 0.00 0.00 57.72 54.70 2vhi n HIS 174 Cb 0.33 -1.21 0.06 0.00 1.12 0.00 0.00 29.99 30.30 2vhi n HIS 174 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vhi n GLY 175 N 1.25 -0.22 4.43 -1.41 0.00 -1.08 -3.43 105.19 104.74 2vhi n GLY 175 Ca 0.27 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.02 -1.00 -2.63 1.61 4.71 0.05 -4.92 120.64 114.44 2vhi n GLU 176 Ca 0.01 0.14 -0.33 0.00 -0.01 0.00 0.00 57.16 56.97 2vhi n GLU 176 Cb 0.55 -4.30 -0.05 0.00 -1.01 0.00 0.00 31.44 26.62 2vhi n GLU 176 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2vhi s THR 177 N -3.70 4.20 -0.04 2.62 -4.23 -1.03 -4.69 115.64 108.77 2vhi s THR 177 Ca 0.49 1.30 -0.09 0.00 -1.18 0.00 0.00 61.69 62.22 2vhi s THR 177 Cb -0.29 -3.56 -0.05 0.00 1.34 0.00 0.00 72.50 69.95 2vhi s THR 177 CO 1.01 -0.36 0.26 -0.63 -0.54 0.00 0.00 174.62 174.36 2vhi s ILE 178 N -2.20 5.31 0.02 2.99 1.09 -1.26 -0.42 121.20 126.73 2vhi s ILE 178 Ca 0.63 0.38 -0.05 0.00 -1.10 0.00 0.00 60.65 60.51 2vhi s ILE 178 Cb -0.12 -3.54 -0.01 0.00 -1.06 0.00 0.00 42.46 37.73 2vhi s ILE 178 CO 0.19 0.53 0.08 0.26 -0.10 0.00 0.00 174.94 175.90 2vhi s TRP 179 N -1.13 0.17 -0.49 3.97 0.52 0.20 -4.60 118.94 117.58 2vhi s TRP 179 Ca 0.21 -0.41 -0.20 0.00 0.02 0.00 0.00 56.10 55.73 2vhi s TRP 179 Cb -0.14 -0.13 0.05 0.00 -1.15 0.00 0.00 33.47 32.10 2vhi s TRP 179 CO 0.10 -0.31 0.64 1.21 0.02 0.00 0.00 176.95 178.61 2vhi s ASN 180 N -1.80 6.24 -0.05 2.95 3.84 -1.26 0.65 114.94 125.52 2vhi s ASN 180 Ca -0.10 -0.78 0.03 0.00 0.21 0.00 0.00 52.86 52.23 2vhi s ASN 180 Cb -0.05 -2.30 0.00 0.00 -0.55 0.00 0.00 41.25 38.36 2vhi s ASN 180 CO -0.02 -0.88 -0.14 -0.89 -2.79 0.00 0.00 177.10 172.38 2vhi s THR 181 N 2.71 1.21 -0.14 -5.21 2.01 -0.84 -0.61 115.64 114.78 2vhi s THR 181 Ca 0.17 -0.56 -0.14 0.00 0.31 0.00 0.00 61.69 61.47 2vhi s THR 181 Cb -0.18 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 71.22 2vhi s THR 181 CO 0.13 0.36 0.31 0.00 -0.69 0.00 0.00 174.62 174.74 2vhi s ALA 182 N 0.31 3.60 -0.09 7.40 0.00 0.26 -0.92 121.76 132.33 2vhi s ALA 182 Ca -0.08 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2vhi s ALA 182 Cb -0.13 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.57 2vhi s ALA 182 CO 0.03 0.15 -0.11 0.08 0.00 0.00 0.00 175.76 175.90 2vhi s VAL 183 N 0.25 3.28 -0.33 0.00 1.01 0.12 -0.77 120.40 123.97 2vhi s VAL 183 Ca 0.18 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 2vhi s VAL 183 Cb -0.13 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 2vhi s VAL 183 CO 0.05 0.56 0.19 -0.69 0.00 0.00 0.00 175.10 175.22 2vhi s VAL 184 N -0.29 4.92 -0.23 2.92 1.01 -0.47 -1.32 120.40 126.94 2vhi s VAL 184 Ca 0.03 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2vhi s VAL 184 Cb -0.13 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2vhi s VAL 184 CO 0.03 0.03 0.02 -0.63 0.00 0.00 0.00 175.10 174.54 2vhi s ILE 185 N 1.66 3.98 0.71 2.22 1.01 0.07 -0.89 121.20 129.95 2vhi s ILE 185 Ca 0.05 -0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.27 2vhi s ILE 185 Cb -0.17 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.49 2vhi s ILE 185 CO 0.08 0.38 1.13 -0.55 0.00 0.00 0.00 174.94 175.99 2vhi s SER 186 N 1.43 4.69 0.30 3.58 0.15 -0.75 -0.40 113.70 122.71 2vhi s SER 186 Ca 0.05 2.07 0.22 0.00 0.70 0.00 0.00 55.95 58.99 2vhi s SER 186 Cb -0.15 -2.56 1.11 0.00 -1.71 0.00 0.00 66.02 62.72 2vhi s SER 186 CO 0.01 -1.91 1.66 -0.46 1.20 0.00 0.00 173.24 173.74 2vhi n ASN 187 N -2.74 0.58 0.27 5.45 6.94 -1.24 -0.62 115.26 123.90 2vhi n ASN 187 Ca 0.11 0.74 0.17 0.00 -0.02 0.00 0.00 54.58 55.57 2vhi n ASN 187 Cb 0.52 -0.83 0.63 0.00 -2.36 0.00 0.00 39.78 37.74 2vhi n ASN 187 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2vhi h SER 188 N 0.00 0.00 0.00 0.53 4.64 -1.87 -3.36 113.55 113.49 2vhi h SER 188 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vhi h SER 188 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2vhi h SER 188 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2vhi n GLY 189 N 0.15 2.62 3.73 -0.77 0.00 0.21 -4.63 105.19 106.51 2vhi n GLY 189 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.94 4.72 -0.11 1.61 0.52 -1.25 -4.78 118.95 118.71 2vhi s ARG 190 Ca 0.00 1.46 -0.29 0.00 -0.52 0.00 0.00 55.73 56.38 2vhi s ARG 190 Cb 0.00 -3.36 -0.06 0.00 0.52 0.00 0.00 34.95 32.05 2vhi s ARG 190 CO 0.00 0.25 1.89 -0.47 0.02 0.00 0.00 175.30 176.99 2vhi s TYR 191 N -0.15 1.57 0.08 -0.53 5.04 -1.26 -1.81 117.35 120.29 2vhi s TYR 191 Ca 0.46 0.16 -0.11 0.00 -2.44 0.00 0.00 57.07 55.14 2vhi s TYR 191 Cb -0.24 -4.05 -0.24 0.00 0.35 0.00 0.00 41.96 37.78 2vhi s TYR 191 CO 0.30 -4.22 1.16 -0.07 -1.34 0.00 0.00 175.55 171.38 2vhi h LEU 192 N 12.02 0.76 0.00 6.97 3.38 -1.37 -3.47 115.31 133.61 2vhi h LEU 192 Ca -0.42 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 56.87 2vhi h LEU 192 Cb 1.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2vhi h LEU 192 CO 0.97 1.49 0.00 0.61 0.09 0.00 0.00 178.44 181.60 2vhi n GLY 193 N 1.26 -0.64 3.12 0.83 0.00 -1.18 -5.01 105.19 103.57 2vhi n GLY 193 Ca -0.11 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.92 0.74 -0.03 1.61 -2.85 -1.26 -1.37 119.74 114.66 2vhi s LYS 194 Ca 0.00 -1.30 -0.02 0.00 -1.00 0.00 0.00 55.97 53.65 2vhi s LYS 194 Cb 0.00 0.23 0.01 0.00 -2.06 0.00 0.00 37.83 36.01 2vhi s LYS 194 CO 0.00 -0.17 0.08 -1.58 0.10 0.00 0.00 175.35 173.78 2vhi s HIS 195 N -3.97 -0.08 -0.15 1.78 2.46 0.05 -4.98 115.29 110.40 2vhi s HIS 195 Ca 0.14 0.23 -0.07 0.00 0.47 0.00 0.00 55.06 55.82 2vhi s HIS 195 Cb 0.08 -0.01 -0.04 0.00 -0.13 0.00 0.00 32.58 32.48 2vhi s HIS 195 CO -0.05 -0.06 0.09 1.03 -2.47 0.00 0.00 174.74 173.28 2vhi s ARG 196 N 0.26 3.71 -0.45 2.88 0.52 -1.26 -0.57 118.95 124.03 2vhi s ARG 196 Ca -0.02 -0.27 -0.40 0.00 -0.52 0.00 0.00 55.73 54.53 2vhi s ARG 196 Cb -0.03 -3.18 -0.17 0.00 0.52 0.00 0.00 34.95 32.09 2vhi s ARG 196 CO -0.01 0.50 1.94 1.17 0.02 0.00 0.00 175.30 178.91 2vhi n LYS 197 N 2.85 0.00 0.13 3.54 4.81 0.22 -4.52 118.16 125.20 2vhi n LYS 197 Ca -0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.26 2vhi n LYS 197 Cb 0.53 -1.36 0.14 0.00 0.02 0.00 0.00 35.03 34.36 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 8.12 0.00 -3.27 3.14 2.35 -1.88 -1.32 115.58 122.71 2vhi h ASN 198 Ca -0.10 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.01 2vhi h ASN 198 Cb 1.29 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 39.32 2vhi h ASN 198 CO 0.99 0.63 -0.86 -1.00 -1.65 0.00 0.00 177.43 175.54 2vhi s HIS 199 N -3.40 2.38 -0.25 1.19 3.76 -1.26 -4.11 115.29 113.59 2vhi s HIS 199 Ca -0.00 -1.10 -0.05 0.00 -0.15 0.00 0.00 55.06 53.76 2vhi s HIS 199 Cb 0.11 -1.63 -0.00 0.00 1.11 0.00 0.00 32.58 32.17 2vhi s HIS 199 CO 0.76 -0.50 0.00 0.42 -0.85 0.00 0.00 174.74 174.57 2vhi s ILE 200 N 0.71 3.58 0.40 0.60 1.09 -1.26 -4.36 121.20 121.96 2vhi s ILE 200 Ca -0.11 -0.60 0.28 0.00 -1.10 0.00 0.00 60.65 59.12 2vhi s ILE 200 Cb -0.16 -2.73 0.43 0.00 -1.06 0.00 0.00 42.46 38.94 2vhi s ILE 200 CO 0.02 0.28 1.46 -2.65 -0.10 0.00 0.00 174.94 173.95 2vhi n PRO 201 N 4.81 -0.04 -0.03 2.79 -0.02 -1.26 -5.12 135.00 136.13 2vhi n PRO 201 Ca -0.17 1.20 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 2vhi n PRO 201 Cb 0.49 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2vhi n PRO 201 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2vhi n TYR 212 N -4.71 0.00 -1.14 6.00 -0.00 -1.26 -5.22 117.16 110.83 2vhi n TYR 212 Ca 0.37 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.98 2vhi n TYR 212 Cb 1.40 0.00 0.15 0.00 -0.00 0.00 0.00 39.34 40.89 2vhi n TYR 212 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.86 178.27 2vhi s MET 213 N -0.26 1.06 0.48 -3.48 1.75 -1.26 -5.01 119.30 112.56 2vhi s MET 213 Ca 0.00 0.83 -0.17 0.00 -1.25 0.00 0.00 55.69 55.10 2vhi s MET 213 Cb 0.00 -1.78 -0.09 0.00 2.84 0.00 0.00 34.83 35.80 2vhi s MET 213 CO 0.00 -2.38 0.95 -1.83 -0.65 0.00 0.00 175.02 171.10 2vhi s GLU 214 N -4.90 4.00 0.13 4.11 1.03 -1.26 -4.94 118.70 116.87 2vhi s GLU 214 Ca 0.64 0.94 -0.31 0.00 0.03 0.00 0.00 54.97 56.26 2vhi s GLU 214 Cb -0.19 -2.18 -0.10 0.00 -0.80 0.00 0.00 34.13 30.86 2vhi s GLU 214 CO 0.57 -0.17 1.67 0.20 -1.33 0.00 0.00 175.26 176.20 2vhi s GLY 215 N -2.84 1.46 -0.34 -3.83 0.00 -0.50 -4.94 107.32 96.33 2vhi s GLY 215 Ca 0.59 1.36 0.06 0.00 0.00 0.00 0.00 44.72 46.73 2vhi s GLY 215 CO 0.26 2.86 1.24 0.70 0.00 0.00 0.00 173.10 178.16 2vhi n ASN 216 N 4.86 5.08 -0.81 1.64 5.03 -1.26 -4.59 115.26 125.22 2vhi n ASN 216 Ca 0.16 -3.75 0.10 0.00 0.87 0.00 0.00 54.58 51.96 2vhi n ASN 216 Cb 0.39 -0.41 0.09 0.00 -1.02 0.00 0.00 39.78 38.83 2vhi n ASN 216 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2vhi n THR 217 N -0.68 0.02 -0.46 3.41 -2.24 -1.26 -5.06 114.28 108.01 2vhi n THR 217 Ca 0.44 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2vhi n THR 217 Cb 0.89 1.40 0.00 0.00 -2.10 0.00 0.00 70.33 70.52 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 1.13 0.60 2.33 3.38 0.00 -1.26 -4.20 105.19 107.16 2vhi n GLY 218 Ca 0.12 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 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 12.19 1.03 -2.15 1.61 8.25 -1.26 -4.93 115.22 129.95 2vhi n HIS 219 Ca 0.00 -3.80 -0.39 0.00 -0.26 0.00 0.00 57.72 53.26 2vhi n HIS 219 Cb 0.00 -0.42 -0.01 0.00 1.12 0.00 0.00 29.99 30.67 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 -2.15 4.11 -0.10 -0.41 0.04 -1.26 -4.75 135.00 130.49 2vhi s PRO 220 Ca 0.40 2.07 0.03 0.00 0.04 0.00 0.00 61.00 63.53 2vhi s PRO 220 Cb 0.25 -2.83 -0.01 0.00 0.04 0.00 0.00 34.50 31.95 2vhi s PRO 220 CO -0.09 -0.34 -0.18 0.08 0.04 0.00 0.00 177.00 176.50 2vhi s VAL 221 N -1.27 2.59 -0.24 -0.36 1.01 -1.26 -4.60 120.40 116.27 2vhi s VAL 221 Ca 0.54 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 2vhi s VAL 221 Cb -0.36 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2vhi s VAL 221 CO 0.47 0.55 0.14 -0.36 0.00 0.00 0.00 175.10 175.90 2vhi s PHE 222 N 0.14 3.27 -0.69 5.22 0.40 0.96 -4.91 117.98 122.38 2vhi s PHE 222 Ca -0.10 0.13 -0.16 0.00 -0.60 0.00 0.00 56.93 56.20 2vhi s PHE 222 Cb -0.16 -2.26 0.15 0.00 0.51 0.00 0.00 43.02 41.26 2vhi s PHE 222 CO 0.06 0.00 0.71 -1.83 0.70 0.00 0.00 175.22 174.86 2vhi s GLU 223 N 1.13 3.26 0.42 0.44 -1.05 -1.26 -0.43 118.70 121.21 2vhi s GLU 223 Ca 0.07 -1.85 0.03 0.00 -0.15 0.00 0.00 54.97 53.07 2vhi s GLU 223 Cb -0.14 -4.40 -0.00 0.00 -0.44 0.00 0.00 34.13 29.15 2vhi s GLU 223 CO 0.05 -1.42 0.61 0.95 0.95 0.00 0.00 175.26 176.40 2vhi s THR 224 N 1.56 3.87 -1.90 1.83 -4.23 -1.07 -5.00 115.64 110.71 2vhi s THR 224 Ca 0.13 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 2vhi s THR 224 Cb -0.19 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.25 2vhi s THR 224 CO -0.01 -0.23 0.84 -1.84 -0.54 0.00 0.00 174.62 172.83 2vhi n GLU 225 N -1.95 0.88 -0.62 3.99 0.28 -1.26 -2.32 120.64 119.65 2vhi n GLU 225 Ca 0.02 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.08 2vhi n GLU 225 Cb 0.58 -1.05 0.15 0.00 1.43 0.00 0.00 31.44 32.55 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 -0.44 0.00 0.00 -1.84 3.72 -1.26 -5.10 117.46 112.54 2vhi n PHE 226 Ca 0.00 -1.11 0.00 0.00 -0.05 0.00 0.00 57.45 56.29 2vhi n PHE 226 Cb 0.02 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 2vhi n PHE 226 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vhi n GLY 227 N -0.85 2.96 3.59 1.37 0.00 -0.98 -4.95 105.19 106.33 2vhi n GLY 227 Ca 0.15 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 2vhi n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhi s LYS 228 N -2.90 3.68 0.12 1.61 1.02 -1.26 -2.60 119.74 119.41 2vhi s LYS 228 Ca 0.00 0.43 0.04 0.00 0.02 0.00 0.00 55.97 56.45 2vhi s LYS 228 Cb 0.00 -3.89 -0.04 0.00 -0.52 0.00 0.00 37.83 33.38 2vhi s LYS 228 CO 0.00 -1.24 0.13 -0.51 -0.92 0.00 0.00 175.35 172.81 2vhi s LEU 229 N 4.00 3.87 -0.00 3.17 1.43 0.42 -0.84 118.68 130.74 2vhi s LEU 229 Ca 0.42 -0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.42 2vhi s LEU 229 Cb -0.09 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2vhi s LEU 229 CO 0.27 0.12 0.12 0.00 0.23 0.00 0.00 176.35 177.09 2vhi s ALA 230 N -1.58 -0.29 -0.22 4.21 0.00 -0.57 -0.03 121.76 123.28 2vhi s ALA 230 Ca 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.14 2vhi s ALA 230 Cb -0.11 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.11 2vhi s ALA 230 CO 0.23 -0.19 -0.13 0.08 0.00 0.00 0.00 175.76 175.76 2vhi s VAL 231 N -1.26 2.48 -0.37 0.00 1.01 -1.26 -0.26 120.40 120.74 2vhi s VAL 231 Ca -0.13 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.72 2vhi s VAL 231 Cb -0.07 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.15 2vhi s VAL 231 CO 0.01 0.35 0.21 0.21 0.00 0.00 0.00 175.10 175.88 2vhi s ASN 232 N 1.30 5.77 -0.13 3.32 3.84 -0.16 -4.98 114.94 123.89 2vhi s ASN 232 Ca 0.02 -0.88 -0.22 0.00 0.21 0.00 0.00 52.86 51.99 2vhi s ASN 232 Cb -0.15 -2.04 -0.03 0.00 -0.55 0.00 0.00 41.25 38.47 2vhi s ASN 232 CO -0.08 -0.36 0.65 -0.63 -2.79 0.00 0.00 177.10 173.90 2vhi s ILE 233 N 1.59 5.04 0.00 -5.21 1.01 -1.26 -3.86 121.20 118.51 2vhi s ILE 233 Ca 0.03 1.30 0.00 0.00 0.00 0.00 0.00 60.65 61.98 2vhi s ILE 233 Cb -0.19 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2vhi s ILE 233 CO 0.07 0.20 0.00 0.00 0.00 0.00 0.00 174.94 175.21 2vhi h TYR 235 N 0.00 0.34 -0.16 0.00 3.20 -1.90 0.22 116.97 118.68 2vhi h TYR 235 Ca 0.00 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2vhi h TYR 235 Cb 0.00 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2vhi h TYR 235 CO 0.00 -0.05 0.26 0.78 -1.64 0.00 0.00 178.16 177.51 2vhi h GLY 236 N 0.13 0.00 -0.93 1.82 0.00 -0.96 -1.14 103.07 101.98 2vhi h GLY 236 Ca 0.70 0.00 0.27 0.00 0.00 0.00 0.00 47.33 48.30 2vhi h GLY 236 CO -0.21 0.00 0.05 -2.13 0.00 0.00 0.00 176.54 174.24 2vhi n ARG 237 N -3.45 -0.07 0.07 4.80 0.63 0.07 -1.73 116.66 116.97 2vhi n ARG 237 Ca 0.01 1.39 0.12 0.00 -0.92 0.00 0.00 57.85 58.46 2vhi n ARG 237 Cb 0.37 -2.23 0.46 0.00 0.45 0.00 0.00 32.46 31.51 2vhi n ARG 237 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2vhi n HIS 238 N -5.37 0.56 -3.46 -0.14 8.25 -0.43 -4.66 115.22 109.98 2vhi n HIS 238 Ca 0.23 0.19 -0.43 0.00 -0.26 0.00 0.00 57.72 57.44 2vhi n HIS 238 Cb 0.75 -0.80 -0.06 0.00 1.12 0.00 0.00 29.99 30.99 2vhi n HIS 238 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2vhi s HIS 239 N -3.12 3.42 0.54 4.41 3.76 -0.71 -4.95 115.29 118.65 2vhi s HIS 239 Ca 0.09 -1.78 0.21 0.00 -0.15 0.00 0.00 55.06 53.44 2vhi s HIS 239 Cb 0.12 -3.62 1.41 0.00 1.11 0.00 0.00 32.58 31.61 2vhi s HIS 239 CO 0.48 -0.99 2.12 -1.35 -0.85 0.00 0.00 174.74 174.15 2vhi h PRO 240 N 8.38 0.00 0.00 8.40 0.11 -1.84 0.59 132.00 147.63 2vhi h PRO 240 Ca -0.18 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.88 2vhi h PRO 240 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2vhi h PRO 240 CO 0.89 0.00 -0.26 -0.56 -0.21 0.00 0.00 178.00 177.86 2vhi h GLN 241 N 0.00 0.00 0.41 1.05 -0.00 -1.95 -0.37 115.11 114.25 2vhi h GLN 241 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.69 2vhi h GLN 241 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 2vhi h GLN 241 CO -0.00 0.26 -0.20 -0.97 -0.00 0.00 0.00 178.83 177.92 2vhi h ASN 242 N 0.00 -0.47 -0.54 0.06 -1.24 -1.20 -2.38 115.58 109.81 2vhi h ASN 242 Ca -0.00 -0.11 0.10 0.00 0.71 0.00 0.00 56.30 57.01 2vhi h ASN 242 Cb 0.68 0.12 -0.11 0.00 0.73 0.00 0.00 38.32 39.74 2vhi h ASN 242 CO 0.03 -0.05 -0.27 -0.50 -1.29 0.00 0.00 177.43 175.35 2vhi h TRP 243 N -0.99 -0.70 -0.97 0.67 4.06 -1.50 -2.30 115.95 114.22 2vhi h TRP 243 Ca -0.06 0.06 0.17 0.00 2.06 0.00 0.00 58.89 61.13 2vhi h TRP 243 Cb 0.55 0.39 -0.09 0.00 -1.00 0.00 0.00 29.16 29.01 2vhi h TRP 243 CO 0.02 -0.34 0.61 1.98 -3.56 0.00 0.00 178.44 177.15 2vhi h MET 244 N -0.13 0.72 -0.28 0.49 4.05 -1.04 -1.54 114.93 117.19 2vhi h MET 244 Ca 0.24 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.51 2vhi h MET 244 Cb 0.51 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 2vhi h MET 244 CO -0.62 0.47 -0.24 1.98 0.23 0.00 0.00 176.91 178.73 2vhi h MET 245 N 0.74 0.66 -0.96 0.39 1.85 -0.87 0.16 114.93 116.90 2vhi h MET 245 Ca 0.52 -0.33 0.07 0.00 -0.61 0.00 0.00 59.70 59.35 2vhi h MET 245 Cb 0.84 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 32.80 2vhi h MET 245 CO -0.29 0.93 0.61 0.74 -0.40 0.00 0.00 176.91 178.50 2vhi h PHE 246 N 0.39 1.13 -0.16 1.39 0.05 -1.07 0.04 116.94 118.72 2vhi h PHE 246 Ca 0.05 0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.90 2vhi h PHE 246 Cb 0.79 -0.37 -0.03 0.00 2.00 0.00 0.00 35.95 38.35 2vhi h PHE 246 CO 0.07 0.57 -0.05 0.78 -0.18 0.00 0.00 178.31 179.50 2vhi h GLY 247 N 1.09 0.11 2.00 -1.45 0.00 -1.06 -2.25 103.07 101.51 2vhi h GLY 247 Ca 0.42 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 2vhi h GLY 247 CO -0.18 -0.07 -0.00 1.41 0.00 0.00 0.00 176.54 177.70 2vhi h LEU 248 N -0.01 0.00 -0.70 3.11 3.38 0.63 -0.31 115.31 121.42 2vhi h LEU 248 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2vhi h LEU 248 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2vhi h LEU 248 CO -0.17 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.95 2vhi n ASN 249 N -4.17 1.08 0.00 -0.43 3.02 -0.16 -4.92 115.26 109.67 2vhi n ASN 249 Ca -0.03 -1.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.08 2vhi n ASN 249 Cb 0.09 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2vhi n ASN 249 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhi n GLY 250 N 1.09 0.87 3.64 7.41 0.00 -0.13 -4.84 105.19 113.23 2vhi n GLY 250 Ca 0.19 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2vhi n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhi n ALA 251 N -1.34 0.34 0.00 4.61 0.00 -0.93 -4.84 120.51 118.35 2vhi n ALA 251 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2vhi n ALA 251 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.30 2vhi n ALA 251 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vhi n GLU 252 N -1.28 0.03 -4.44 0.00 1.02 -0.02 -4.85 120.64 111.10 2vhi n GLU 252 Ca 0.14 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.98 2vhi n GLU 252 Cb 0.48 -0.96 -0.17 0.00 -0.02 0.00 0.00 31.44 30.77 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 -1.93 1.69 -0.36 -3.67 1.01 -1.01 -0.21 121.20 116.72 2vhi s ILE 253 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.92 2vhi s ILE 253 Cb 0.00 -1.53 0.10 0.00 0.01 0.00 0.00 42.46 41.04 2vhi s ILE 253 CO 0.00 0.48 0.09 -0.69 0.00 0.00 0.00 174.94 174.81 2vhi s VAL 254 N 1.02 2.58 0.42 2.92 1.01 0.18 -1.52 120.40 127.02 2vhi s VAL 254 Ca -0.05 -2.21 -0.23 0.00 0.00 0.00 0.00 61.98 59.49 2vhi s VAL 254 Cb -0.15 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 2vhi s VAL 254 CO -0.03 -0.59 1.07 -0.36 0.00 0.00 0.00 175.10 175.19 2vhi s PHE 255 N 0.99 3.16 -0.51 5.22 0.40 0.64 -2.05 117.98 125.83 2vhi s PHE 255 Ca 0.09 1.61 0.05 0.00 -0.60 0.00 0.00 56.93 58.09 2vhi s PHE 255 Cb -0.20 -3.18 0.20 0.00 0.51 0.00 0.00 43.02 40.35 2vhi s PHE 255 CO -0.07 -0.83 0.47 -1.71 0.70 0.00 0.00 175.22 173.78 2vhi n ASN 256 N -0.23 1.04 -4.73 1.36 4.05 0.12 -0.99 115.26 115.88 2vhi n ASN 256 Ca 0.06 -2.78 -0.42 0.00 0.45 0.00 0.00 54.58 51.89 2vhi n ASN 256 Cb 0.49 -0.64 -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 -2.84 -3.05 0.00 0.00 177.26 171.37 2vhi s PRO 257 N -0.91 4.40 0.27 1.20 0.02 -1.25 -2.02 135.00 136.72 2vhi s PRO 257 Ca 0.32 1.97 0.05 0.00 0.02 0.00 0.00 61.00 63.36 2vhi s PRO 257 Cb 0.06 -3.24 -0.02 0.00 0.02 0.00 0.00 34.50 31.32 2vhi s PRO 257 CO -0.15 -0.26 0.26 0.43 -0.33 0.00 0.00 177.00 176.96 2vhi n SER 258 N 3.12 -0.68 -3.20 2.53 7.64 -0.45 -1.00 113.62 121.58 2vhi n SER 258 Ca 0.07 -2.74 -0.00 0.00 1.01 0.00 0.00 58.87 57.21 2vhi n SER 258 Cb 0.44 1.50 -0.02 0.00 -1.01 0.00 0.00 64.21 65.12 2vhi n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vhi s ALA 259 N -3.00 -2.04 -0.02 -0.43 0.00 -1.26 -2.50 121.76 112.50 2vhi s ALA 259 Ca 0.31 0.76 0.01 0.00 0.00 0.00 0.00 51.96 53.04 2vhi s ALA 259 Cb 0.01 -2.42 0.01 0.00 0.00 0.00 0.00 23.12 20.73 2vhi s ALA 259 CO 0.22 -1.83 -0.03 0.95 0.00 0.00 0.00 175.76 175.06 2vhi s THR 260 N 2.69 0.36 0.55 0.00 -4.23 -1.26 -5.00 115.64 108.75 2vhi s THR 260 Ca 0.10 -0.09 -0.14 0.00 -1.18 0.00 0.00 61.69 60.38 2vhi s THR 260 Cb -0.10 -0.38 -0.06 0.00 1.34 0.00 0.00 72.50 73.30 2vhi s THR 260 CO -0.26 0.15 0.99 0.27 -0.54 0.00 0.00 174.62 175.24 2vhi s ILE 261 N 0.53 4.61 -5.00 2.99 -4.36 -1.26 -3.67 121.20 115.04 2vhi s ILE 261 Ca -0.06 1.06 0.00 0.00 -0.26 0.00 0.00 60.65 61.39 2vhi s ILE 261 Cb -0.09 -3.78 0.00 0.00 1.25 0.00 0.00 42.46 39.84 2vhi s ILE 261 CO -0.01 -0.86 0.00 0.61 0.24 0.00 0.00 174.94 174.92 2vhi n GLY 262 N -2.03 0.03 0.23 6.27 0.00 -1.26 -4.50 105.19 103.93 2vhi n GLY 262 Ca 0.06 -1.45 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 2vhi n GLY 262 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vhi h ARG 263 N 0.59 0.64 -0.11 1.61 -0.00 -1.97 -2.50 114.38 112.64 2vhi h ARG 263 Ca 0.00 -0.33 -0.22 0.00 -0.50 0.00 0.00 59.98 58.93 2vhi h ARG 263 Cb 0.00 0.01 0.01 0.00 0.00 0.00 0.00 29.97 29.99 2vhi h ARG 263 CO 0.00 0.93 -0.79 -0.07 0.00 0.00 0.00 179.97 180.03 2vhi h LEU 264 N 0.52 0.89 0.00 3.04 -0.00 -2.05 -3.35 115.31 114.37 2vhi h LEU 264 Ca 0.04 -0.66 -0.01 0.00 -0.00 0.00 0.00 57.88 57.26 2vhi h LEU 264 Cb 0.92 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 41.31 2vhi h LEU 264 CO 0.08 1.41 -0.38 0.77 -0.00 0.00 0.00 178.44 180.32 2vhi h SER 265 N 0.44 0.00 -0.24 -0.43 4.64 -1.77 -3.38 113.55 112.80 2vhi h SER 265 Ca -0.07 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2vhi h SER 265 Cb 1.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.50 2vhi h SER 265 CO 0.16 0.05 0.14 -0.08 -0.87 0.00 0.00 176.83 176.23 2vhi h GLU 266 N 0.00 0.28 0.00 4.77 4.81 -1.58 -2.66 114.58 120.20 2vhi h GLU 266 Ca -0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2vhi h GLU 266 Cb 1.04 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 2vhi h GLU 266 CO 0.01 0.18 -0.13 -1.00 -0.73 0.00 0.00 179.01 177.34 2vhi h PRO 267 N 0.29 0.00 0.00 0.92 0.13 -1.79 -2.05 132.00 129.50 2vhi h PRO 267 Ca 0.10 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.16 2vhi h PRO 267 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2vhi h PRO 267 CO -0.05 0.13 -0.33 -0.07 -0.23 0.00 0.00 178.00 177.46 2vhi h LEU 268 N 0.00 0.00 -0.91 1.56 3.38 -1.71 -3.33 115.31 114.30 2vhi h LEU 268 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2vhi h LEU 268 Cb 0.35 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2vhi h LEU 268 CO 0.02 0.33 0.59 -0.25 0.09 0.00 0.00 178.44 179.21 2vhi h TRP 269 N 0.00 1.10 0.00 1.13 2.91 -1.32 -1.47 115.95 118.30 2vhi h TRP 269 Ca -0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2vhi h TRP 269 Cb 0.72 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 29.00 2vhi h TRP 269 CO 0.00 0.62 0.00 -1.13 -1.03 0.00 0.00 178.44 176.90 2vhi n SER 270 N -4.52 0.23 -0.07 2.65 3.41 -1.25 -4.22 113.62 109.85 2vhi n SER 270 Ca 0.12 0.53 -0.06 0.00 -0.26 0.00 0.00 58.87 59.21 2vhi n SER 270 Cb 0.11 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.46 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 -1.72 1.21 0.21 -1.33 2.08 -0.62 -4.54 119.36 114.64 2vhi n ILE 271 Ca 0.06 0.24 -0.12 0.00 0.56 0.00 0.00 62.75 63.48 2vhi n ILE 271 Cb 0.32 -2.23 -0.06 0.00 -0.75 0.00 0.00 39.64 36.92 2vhi n ILE 271 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2vhi h GLU 272 N -0.83 -0.66 0.00 0.38 4.39 -1.55 -1.54 114.58 114.77 2vhi h GLU 272 Ca 0.00 0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 2vhi h GLU 272 Cb 0.62 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2vhi h GLU 272 CO 0.00 -0.44 -0.10 0.00 -1.16 0.00 0.00 179.01 177.32 2vhi h ALA 273 N -1.24 1.80 -0.12 3.43 0.00 -1.84 -2.59 119.26 118.70 2vhi h ALA 273 Ca -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2vhi h ALA 273 Cb 0.58 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2vhi h ALA 273 CO -0.02 0.12 -0.00 -0.09 0.00 0.00 0.00 179.25 179.25 2vhi h ARG 274 N 0.00 0.22 -0.59 0.00 9.65 -1.66 -2.82 114.38 119.18 2vhi h ARG 274 Ca -0.00 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2vhi h ARG 274 Cb 0.18 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.70 2vhi h ARG 274 CO 0.01 0.47 0.37 -0.97 2.80 0.00 0.00 179.97 182.65 2vhi h ASN 275 N -0.06 0.61 -0.81 -3.80 -0.73 -0.92 -1.50 115.58 108.37 2vhi h ASN 275 Ca 0.03 -0.00 0.14 0.00 1.87 0.00 0.00 56.30 58.34 2vhi h ASN 275 Cb 0.37 -0.14 -0.09 0.00 0.27 0.00 0.00 38.32 38.74 2vhi h ASN 275 CO 0.01 0.43 0.39 0.00 -0.37 0.00 0.00 177.43 177.89 2vhi h ALA 276 N 1.25 1.18 0.00 1.57 0.00 -1.52 0.35 119.26 122.08 2vhi h ALA 276 Ca 0.23 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2vhi h ALA 276 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2vhi h ALA 276 CO -0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 179.25 179.05 2vhi h ALA 277 N 1.54 -0.00 0.45 0.00 0.00 -1.03 -1.63 119.26 118.60 2vhi h ALA 277 Ca 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2vhi h ALA 277 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2vhi h ALA 277 CO -0.36 -0.48 -0.38 0.82 0.00 0.00 0.00 179.25 178.85 2vhi h ILE 278 N -0.04 0.23 -0.31 0.00 2.04 -0.84 -0.70 117.51 117.89 2vhi h ILE 278 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2vhi h ILE 278 Cb 0.04 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2vhi h ILE 278 CO 0.00 0.00 0.20 0.00 0.00 0.00 0.00 178.15 178.35 2vhi h ALA 279 N -0.45 0.40 -0.01 1.87 0.00 -0.29 -3.05 119.26 117.71 2vhi h ALA 279 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2vhi h ALA 279 Cb 0.72 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2vhi h ALA 279 CO -0.02 -0.13 -0.22 0.09 0.00 0.00 0.00 179.25 178.97 2vhi n ASN 280 N -4.86 1.68 -3.55 0.00 3.02 -0.62 -4.85 115.26 106.08 2vhi n ASN 280 Ca -0.01 -1.35 -0.21 0.00 -0.03 0.00 0.00 54.58 52.98 2vhi n ASN 280 Cb 0.03 0.18 0.05 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.02 -3.24 -3.57 6.41 7.64 -0.29 -4.94 113.62 115.61 2vhi n SER 281 Ca 0.13 -0.79 -0.12 0.00 1.01 0.00 0.00 58.87 59.10 2vhi n SER 281 Cb 0.42 -4.40 -0.05 0.00 -1.01 0.00 0.00 64.21 59.18 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 -3.52 0.75 0.24 1.43 -0.00 -1.06 -4.72 117.35 110.48 2vhi s TYR 282 Ca 0.18 -1.06 -0.26 0.00 -0.00 0.00 0.00 57.07 55.93 2vhi s TYR 282 Cb -0.04 0.04 -0.09 0.00 -0.00 0.00 0.00 41.96 41.87 2vhi s TYR 282 CO 0.79 -1.08 0.86 -0.06 -0.00 0.00 0.00 175.55 176.06 2vhi s PHE 283 N -3.44 3.83 -0.09 -3.49 0.40 0.70 -3.38 117.98 112.52 2vhi s PHE 283 Ca 0.27 1.72 0.03 0.00 -0.60 0.00 0.00 56.93 58.35 2vhi s PHE 283 Cb -0.00 -2.85 0.00 0.00 0.51 0.00 0.00 43.02 40.69 2vhi s PHE 283 CO 0.15 0.39 -0.20 0.99 0.70 0.00 0.00 175.22 177.25 2vhi s THR 284 N -1.35 1.74 -0.60 0.64 2.01 -0.55 0.50 115.64 118.03 2vhi s THR 284 Ca 0.42 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.63 2vhi s THR 284 Cb -0.22 -1.53 0.16 0.00 0.01 0.00 0.00 72.50 70.93 2vhi s THR 284 CO 0.26 0.49 0.42 -0.69 -0.69 0.00 0.00 174.62 174.41 2vhi s VAL 285 N 0.45 2.16 -0.26 3.82 1.01 -0.87 -0.76 120.40 125.95 2vhi s VAL 285 Ca -0.17 -3.69 -0.28 0.00 0.00 0.00 0.00 61.98 57.83 2vhi s VAL 285 Cb -0.17 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.78 2vhi s VAL 285 CO 0.07 -1.04 1.02 -2.16 0.00 0.00 0.00 175.10 172.99 2vhi s PRO 286 N -0.88 4.18 0.03 2.72 0.04 -1.17 -0.70 135.00 139.22 2vhi s PRO 286 Ca 0.26 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.50 2vhi s PRO 286 Cb -0.06 -3.68 -0.04 0.00 0.04 0.00 0.00 34.50 30.77 2vhi s PRO 286 CO -0.15 -0.71 0.04 0.42 0.04 0.00 0.00 177.00 176.65 2vhi s ILE 287 N 3.29 4.39 0.01 0.56 1.01 -0.86 -2.81 121.20 126.80 2vhi s ILE 287 Ca 0.43 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2vhi s ILE 287 Cb -0.14 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 2vhi s ILE 287 CO 0.09 0.28 -0.01 0.21 0.00 0.00 0.00 174.94 175.52 2vhi s ASN 288 N -1.88 0.10 0.99 3.58 2.47 -1.26 -1.34 114.94 117.60 2vhi s ASN 288 Ca 0.23 -0.15 -0.13 0.00 0.42 0.00 0.00 52.86 53.24 2vhi s ASN 288 Cb -0.12 0.03 0.11 0.00 -1.45 0.00 0.00 41.25 39.81 2vhi s ASN 288 CO 0.15 -0.08 0.63 -1.14 -3.72 0.00 0.00 177.10 172.94 2vhi n ARG 289 N 2.64 -0.77 -4.17 0.43 0.63 -1.23 -4.40 116.66 109.78 2vhi n ARG 289 Ca -0.16 -0.18 -0.17 0.00 -0.92 0.00 0.00 57.85 56.42 2vhi n ARG 289 Cb 0.58 -2.02 -0.12 0.00 0.45 0.00 0.00 32.46 31.36 2vhi n ARG 289 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2vhi s VAL 290 N -2.45 1.08 0.00 5.15 1.01 -0.54 -1.38 120.40 123.27 2vhi s VAL 290 Ca 0.61 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2vhi s VAL 290 Cb -0.21 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.03 2vhi s VAL 290 CO 0.64 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2vhi n GLY 291 N 1.10 -2.62 3.27 4.51 0.00 -1.03 -4.01 105.19 106.40 2vhi n GLY 291 Ca -0.20 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 2vhi n GLY 291 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vhi s THR 292 N -0.66 1.99 0.03 2.61 -4.23 -1.26 -0.56 115.64 113.56 2vhi s THR 292 Ca 0.00 -1.04 0.08 0.00 -1.18 0.00 0.00 61.69 59.55 2vhi s THR 292 Cb 0.00 -1.67 -0.03 0.00 1.34 0.00 0.00 72.50 72.14 2vhi s THR 292 CO 0.00 0.56 -0.24 -1.61 -0.54 0.00 0.00 174.62 172.79 2vhi s GLU 293 N -0.29 1.94 0.03 3.99 2.02 -1.26 -4.91 118.70 120.22 2vhi s GLU 293 Ca 0.01 -1.04 0.03 0.00 0.02 0.00 0.00 54.97 53.99 2vhi s GLU 293 Cb -0.12 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 2vhi s GLU 293 CO 0.02 0.53 -0.10 1.14 0.02 0.00 0.00 175.26 176.87 2vhi s GLN 294 N -1.20 0.69 0.29 1.61 -2.07 -1.26 -4.69 119.66 113.03 2vhi s GLN 294 Ca 0.12 -0.63 0.11 0.00 -1.82 0.00 0.00 55.36 53.14 2vhi s GLN 294 Cb -0.10 -0.61 -0.05 0.00 -1.09 0.00 0.00 33.01 31.15 2vhi s GLN 294 CO 0.02 0.15 -0.17 -0.06 -1.32 0.00 0.00 175.29 173.91 2vhi s PHE 295 N -0.86 2.31 0.00 9.60 0.40 -1.26 -4.25 117.98 123.91 2vhi s PHE 295 Ca -0.02 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 2vhi s PHE 295 Cb -0.07 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.37 2vhi s PHE 295 CO 0.01 0.68 0.77 -0.35 0.70 0.00 0.00 175.22 177.03 2vhi n PRO 296 N -0.66 0.47 0.00 0.24 -0.04 -1.26 -5.11 135.00 128.64 2vhi n PRO 296 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2vhi n PRO 296 Cb 0.61 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 2vhi n PRO 296 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vhi n GLY 312 N 1.41 -0.30 3.89 0.55 0.00 -1.26 -5.24 105.19 104.25 2vhi n GLY 312 Ca 0.00 0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 3.68 -0.26 1.61 0.05 -1.26 -5.00 135.00 133.81 2vhi s PRO 313 Ca 0.00 0.06 -0.22 0.00 0.05 0.00 0.00 61.00 60.89 2vhi s PRO 313 Cb 0.00 -2.69 -0.01 0.00 0.05 0.00 0.00 34.50 31.85 2vhi s PRO 313 CO 0.00 0.30 0.70 -0.06 0.05 0.00 0.00 177.00 177.98 2vhi s PHE 314 N -1.92 3.27 -1.05 0.56 2.99 0.28 -4.42 117.98 117.69 2vhi s PHE 314 Ca 0.44 0.88 0.09 0.00 0.00 0.00 0.00 56.93 58.34 2vhi s PHE 314 Cb -0.11 -2.95 0.39 0.00 0.00 0.00 0.00 43.02 40.36 2vhi s PHE 314 CO 0.26 -0.38 1.18 2.48 -0.00 0.00 0.00 175.22 178.76 2vhi n TYR 315 N 5.86 0.90 0.00 0.36 0.18 -1.24 -2.47 117.16 120.74 2vhi n TYR 315 Ca 0.01 -0.33 0.00 0.00 1.88 0.00 0.00 57.90 59.46 2vhi n TYR 315 Cb 0.48 -0.21 0.00 0.00 -0.38 0.00 0.00 39.34 39.23 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 0.57 2.36 2.48 -7.48 0.00 -0.48 -4.37 105.19 98.26 2vhi n GLY 316 Ca 0.14 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 2.18 -4.11 -4.75 1.61 7.64 -0.89 -4.54 113.62 110.75 2vhi n SER 317 Ca 0.00 -0.19 -0.36 0.00 1.01 0.00 0.00 58.87 59.33 2vhi n SER 317 Cb 0.00 -2.93 0.03 0.00 -1.01 0.00 0.00 64.21 60.30 2vhi n SER 317 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2vhi s SER 318 N -2.91 5.29 0.34 6.43 0.01 -1.26 -4.49 113.70 117.09 2vhi s SER 318 Ca 0.20 2.44 -0.18 0.00 1.31 0.00 0.00 55.95 59.72 2vhi s SER 318 Cb -0.09 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.58 2vhi s SER 318 CO 0.25 -1.53 0.77 -0.72 0.41 0.00 0.00 173.24 172.41 2vhi s TYR 319 N -1.54 -0.01 -0.04 2.43 1.13 -1.12 -1.20 117.35 117.00 2vhi s TYR 319 Ca 0.75 -0.57 0.06 0.00 -1.41 0.00 0.00 57.07 55.90 2vhi s TYR 319 Cb -0.32 0.78 -0.02 0.00 -1.10 0.00 0.00 41.96 41.31 2vhi s TYR 319 CO 0.35 -1.42 -0.22 0.08 -2.51 0.00 0.00 175.55 171.84 2vhi s VAL 320 N -2.98 2.42 -0.01 -3.49 1.01 -1.26 -3.03 120.40 113.06 2vhi s VAL 320 Ca 0.14 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2vhi s VAL 320 Cb -0.05 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2vhi s VAL 320 CO 0.09 0.58 -0.08 0.00 0.00 0.00 0.00 175.10 175.70 2vhi s ALA 321 N -0.55 2.97 0.12 5.51 0.00 0.06 -0.49 121.76 129.39 2vhi s ALA 321 Ca 0.08 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.06 2vhi s ALA 321 Cb -0.11 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 2vhi s ALA 321 CO 0.00 0.60 0.16 0.00 0.00 0.00 0.00 175.76 176.53 2vhi s ALA 322 N -0.95 3.71 0.60 0.00 0.00 0.12 -1.49 121.76 123.75 2vhi s ALA 322 Ca 0.16 -1.07 0.31 0.00 0.00 0.00 0.00 51.96 51.35 2vhi s ALA 322 Cb -0.11 -1.53 1.79 0.00 0.00 0.00 0.00 23.12 23.27 2vhi s ALA 322 CO 0.06 0.62 2.17 -1.00 0.00 0.00 0.00 175.76 177.61 2vhi h PRO 323 N 2.68 0.00 -0.00 0.00 0.13 -1.75 -1.77 132.00 131.29 2vhi h PRO 323 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2vhi h PRO 323 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2vhi h PRO 323 CO 0.67 0.00 -0.24 -0.40 -0.23 0.00 0.00 178.00 177.80 2vhi n ASP 324 N -3.71 0.30 0.00 1.44 5.68 -1.26 -4.48 116.55 114.52 2vhi n ASP 324 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2vhi n ASP 324 Cb 0.22 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2vhi n ASP 324 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vhi n GLY 325 N 1.47 1.40 3.82 6.12 0.00 -0.66 -5.07 105.19 112.26 2vhi n GLY 325 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2vhi n GLY 325 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vhi s SER 326 N -1.85 5.50 -0.11 1.61 1.04 -1.26 -4.32 113.70 114.32 2vhi s SER 326 Ca 0.00 1.67 -0.16 0.00 0.48 0.00 0.00 55.95 57.93 2vhi s SER 326 Cb 0.00 -2.51 0.04 0.00 0.10 0.00 0.00 66.02 63.65 2vhi s SER 326 CO 0.00 -1.36 0.42 0.00 0.98 0.00 0.00 173.24 173.28 2vhi s ARG 327 N -4.77 0.60 0.48 4.02 1.70 -1.26 0.13 118.95 119.85 2vhi s ARG 327 Ca 0.59 0.34 -0.23 0.00 -0.47 0.00 0.00 55.73 55.96 2vhi s ARG 327 Cb -0.14 0.28 -0.07 0.00 -0.57 0.00 0.00 34.95 34.45 2vhi s ARG 327 CO 0.50 -0.12 1.28 0.99 -1.08 0.00 0.00 175.30 176.86 2vhi s THR 328 N -0.36 2.58 0.91 4.99 2.01 0.36 -4.27 115.64 121.86 2vhi s THR 328 Ca -0.05 0.46 -0.11 0.00 0.31 0.00 0.00 61.69 62.30 2vhi s THR 328 Cb -0.03 -3.24 0.13 0.00 0.01 0.00 0.00 72.50 69.37 2vhi s THR 328 CO 0.03 0.01 1.10 -0.81 -0.69 0.00 0.00 174.62 174.26 2vhi n PRO 329 N -0.55 -0.38 -2.65 4.92 -0.04 -1.26 -4.47 135.00 130.58 2vhi n PRO 329 Ca 0.08 -0.04 -0.31 0.00 -0.04 0.00 0.00 63.50 63.18 2vhi n PRO 329 Cb 0.46 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 2vhi n PRO 329 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2vhi s SER 330 N -2.53 6.53 1.20 3.54 0.01 -1.26 -4.68 113.70 116.51 2vhi s SER 330 Ca 0.67 1.28 -0.19 0.00 1.31 0.00 0.00 55.95 59.02 2vhi s SER 330 Cb -0.24 -2.39 0.27 0.00 0.21 0.00 0.00 66.02 63.88 2vhi s SER 330 CO 0.58 -0.49 1.04 0.18 0.41 0.00 0.00 173.24 174.95 2vhi n LEU 331 N -1.50 0.00 -4.75 2.44 4.77 -0.34 -4.93 117.00 112.69 2vhi n LEU 331 Ca 0.04 -1.11 -0.32 0.00 -0.03 0.00 0.00 56.01 54.60 2vhi n LEU 331 Cb 0.54 -0.93 0.10 0.00 -2.33 0.00 0.00 43.42 40.80 2vhi n LEU 331 CO 0.48 -1.99 0.71 -0.55 -1.33 0.00 0.00 177.39 174.71 2vhi s SER 332 N -4.38 4.28 0.08 -1.43 0.15 -1.26 -3.94 113.70 107.21 2vhi s SER 332 Ca 0.66 1.96 0.27 0.00 0.70 0.00 0.00 55.95 59.54 2vhi s SER 332 Cb -0.06 -2.54 0.86 0.00 -1.71 0.00 0.00 66.02 62.58 2vhi s SER 332 CO 0.50 -2.19 1.72 0.54 1.20 0.00 0.00 173.24 175.01 2vhi n ARG 333 N -3.41 0.12 0.00 5.44 1.74 -1.21 -2.09 116.66 117.25 2vhi n ARG 333 Ca 0.10 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2vhi n ARG 333 Cb 0.52 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 2vhi n ARG 333 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2vhi n ASP 334 N -1.83 0.00 -4.39 0.55 3.85 -1.26 -3.77 116.55 109.70 2vhi n ASP 334 Ca 0.06 -1.00 -0.32 0.00 -0.71 0.00 0.00 54.79 52.82 2vhi n ASP 334 Cb 0.38 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 40.01 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 2.46 0.37 0.11 2.20 -1.26 -4.58 119.74 119.03 2vhi s LYS 335 Ca 0.00 -0.79 -0.26 0.00 -0.36 0.00 0.00 55.97 54.56 2vhi s LYS 335 Cb 0.00 -2.27 -0.12 0.00 -1.51 0.00 0.00 37.83 33.93 2vhi s LYS 335 CO 0.00 0.54 1.03 -0.25 -0.36 0.00 0.00 175.35 176.32 2vhi n ASP 336 N 2.52 1.42 -3.74 1.43 9.92 -1.26 -4.58 116.55 122.25 2vhi n ASP 336 Ca -0.17 1.10 -0.13 0.00 -0.53 0.00 0.00 54.79 55.07 2vhi n ASP 336 Cb 0.52 -1.34 -0.08 0.00 -0.64 0.00 0.00 41.12 39.58 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 -0.63 -0.17 -0.21 0.44 0.00 0.28 -0.66 107.32 106.38 2vhi s GLY 337 Ca 0.60 0.24 0.01 0.00 0.00 0.00 0.00 44.72 45.57 2vhi s GLY 337 CO 0.59 0.02 -0.09 -2.27 0.00 0.00 0.00 173.10 171.35 2vhi s LEU 338 N -1.67 2.39 -0.35 0.66 2.96 0.14 -1.24 118.68 121.57 2vhi s LEU 338 Ca -0.09 -0.98 -0.18 0.00 -0.22 0.00 0.00 54.13 52.65 2vhi s LEU 338 Cb -0.03 -1.22 -0.00 0.00 0.50 0.00 0.00 46.19 45.44 2vhi s LEU 338 CO 0.01 -0.17 0.53 -0.22 -1.32 0.00 0.00 176.35 175.18 2vhi s LEU 339 N 1.39 4.32 -0.21 -0.68 2.96 0.25 -2.42 118.68 124.30 2vhi s LEU 339 Ca -0.03 0.02 -0.07 0.00 -0.22 0.00 0.00 54.13 53.83 2vhi s LEU 339 Cb -0.17 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 2vhi s LEU 339 CO -0.07 -0.49 0.05 -0.69 -1.32 0.00 0.00 176.35 173.83 2vhi s VAL 340 N 2.44 4.45 -0.02 1.68 1.01 0.21 -1.04 120.40 129.13 2vhi s VAL 340 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2vhi s VAL 340 Cb -0.15 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.22 2vhi s VAL 340 CO 0.13 0.41 0.01 0.54 0.00 0.00 0.00 175.10 176.18 2vhi s VAL 341 N 0.96 0.11 -0.15 2.92 0.11 -0.35 -1.66 120.40 122.34 2vhi s VAL 341 Ca 0.03 0.10 -0.11 0.00 -2.93 0.00 0.00 61.98 59.08 2vhi s VAL 341 Cb -0.14 -0.20 -0.05 0.00 -1.53 0.00 0.00 36.38 34.46 2vhi s VAL 341 CO 0.03 0.12 0.20 -0.70 -3.33 0.00 0.00 175.10 171.42 2vhi s GLU 342 N 0.91 3.99 0.07 1.54 2.12 -0.39 -0.60 118.70 126.34 2vhi s GLU 342 Ca -0.09 -0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.21 2vhi s GLU 342 Cb -0.12 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 2vhi s GLU 342 CO -0.02 0.44 -0.07 -0.48 -0.54 0.00 0.00 175.26 174.59 2vhi s LEU 343 N -0.09 2.37 -0.38 2.70 0.05 0.13 -0.47 118.68 122.99 2vhi s LEU 343 Ca 0.14 -0.76 -0.13 0.00 0.05 0.00 0.00 54.13 53.42 2vhi s LEU 343 Cb -0.12 -0.13 0.01 0.00 -2.05 0.00 0.00 46.19 43.90 2vhi s LEU 343 CO 0.02 -0.32 0.26 -0.62 -0.55 0.00 0.00 176.35 175.14 2vhi s ASP 344 N -2.26 5.97 0.41 1.48 -1.08 -1.16 -0.23 116.67 119.80 2vhi s ASP 344 Ca 0.00 -0.80 0.29 0.00 -0.52 0.00 0.00 52.55 51.51 2vhi s ASP 344 Cb -0.03 -2.11 1.47 0.00 -1.46 0.00 0.00 42.92 40.79 2vhi s ASP 344 CO -0.02 -0.37 1.87 -0.07 0.52 0.00 0.00 175.17 177.10 2vhi h LEU 345 N 8.54 0.00 -1.03 -1.34 3.38 -1.69 -2.11 115.31 121.06 2vhi h LEU 345 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2vhi h LEU 345 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2vhi h LEU 345 CO 0.69 0.00 0.00 0.78 0.09 0.00 0.00 178.44 180.00 2vhi h ASN 346 N 0.00 0.00 -0.53 -0.43 2.35 -1.94 -2.97 115.58 112.06 2vhi h ASN 346 Ca 0.00 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.84 2vhi h ASN 346 Cb 0.09 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2vhi h ASN 346 CO 0.00 0.00 0.36 0.25 -1.65 0.00 0.00 177.43 176.39 2vhi h LEU 347 N 0.00 0.31 0.00 1.61 5.85 -1.72 -2.57 115.31 118.80 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 0.52 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2vhi h LEU 347 CO 0.00 0.19 0.00 0.00 -0.34 0.00 0.00 178.44 178.29 2vhi h ARG 349 N 0.00 0.51 -0.64 0.00 2.43 -1.75 -1.83 114.38 113.10 2vhi h ARG 349 Ca 0.00 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.22 2vhi h ARG 349 Cb 0.00 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.37 2vhi h ARG 349 CO 0.00 0.34 0.30 1.96 -1.51 0.00 0.00 179.97 181.06 2vhi h GLN 350 N 0.53 0.52 -0.37 0.20 4.20 -1.43 0.43 115.11 119.18 2vhi h GLN 350 Ca 0.31 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.86 2vhi h GLN 350 Cb 0.31 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2vhi h GLN 350 CO -0.25 0.34 -0.27 0.28 -0.67 0.00 0.00 178.83 178.25 2vhi h VAL 351 N 0.53 1.28 -0.92 -0.54 2.07 -0.74 -2.42 116.25 115.51 2vhi h VAL 351 Ca 0.31 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.44 2vhi h VAL 351 Cb 0.31 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2vhi h VAL 351 CO -0.25 0.47 0.61 0.11 0.02 0.00 0.00 177.57 178.53 2vhi h LYS 352 N 0.66 1.20 0.00 1.57 1.57 -0.49 -0.54 116.57 120.54 2vhi h LYS 352 Ca 0.08 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2vhi h LYS 352 Cb 0.80 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2vhi h LYS 352 CO 0.07 0.79 -0.78 -0.44 -0.57 0.00 0.00 179.45 178.52 2vhi h ASP 353 N 1.23 0.00 0.00 0.86 3.32 -0.79 -1.09 116.42 119.95 2vhi h ASP 353 Ca 0.34 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.25 2vhi h ASP 353 Cb -0.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2vhi h ASP 353 CO -0.08 0.78 -0.77 0.15 -1.72 0.00 0.00 179.24 177.60 2vhi h PHE 354 N 0.00 0.00 0.08 4.55 3.57 -1.08 -3.38 116.94 120.68 2vhi h PHE 354 Ca -0.01 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.24 2vhi h PHE 354 Cb 1.44 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 2vhi h PHE 354 CO 0.00 1.28 -1.18 -1.49 -2.23 0.00 0.00 178.31 174.69 2vhi h TRP 355 N -1.00 0.30 -3.99 0.41 6.55 -1.26 -3.49 115.95 113.47 2vhi h TRP 355 Ca -0.21 -0.22 -0.31 0.00 0.95 0.00 0.00 58.89 59.10 2vhi h TRP 355 Cb 1.17 -0.01 0.07 0.00 -0.86 0.00 0.00 29.16 29.53 2vhi h TRP 355 CO 0.16 1.18 -0.49 0.41 -1.05 0.00 0.00 178.44 178.65 2vhi n GLY 356 N 1.47 -0.22 0.34 1.49 0.00 -0.41 -4.94 105.19 102.92 2vhi n GLY 356 Ca -0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 2vhi n GLY 356 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2vhi h PHE 357 N -1.46 1.13 0.00 1.61 0.05 -1.87 -2.65 116.94 113.74 2vhi h PHE 357 Ca -0.42 -0.06 -0.07 0.00 3.82 0.00 0.00 57.97 61.25 2vhi h PHE 357 Cb 1.28 -0.35 -0.01 0.00 2.00 0.00 0.00 35.95 38.87 2vhi h PHE 357 CO 0.39 0.82 -0.32 0.00 -0.18 0.00 0.00 178.31 179.03 2vhi h ARG 358 N 1.11 0.00 0.00 1.51 2.47 -1.89 -2.72 114.38 114.87 2vhi h ARG 358 Ca 0.27 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.92 2vhi h ARG 358 Cb 0.13 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2vhi h ARG 358 CO -0.03 0.32 -0.30 1.98 0.56 0.00 0.00 179.97 182.50 2vhi h MET 359 N 0.00 0.00 -0.06 0.04 1.85 -1.81 -3.26 114.93 111.69 2vhi h MET 359 Ca -0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.08 2vhi h MET 359 Cb 1.15 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.17 2vhi h MET 359 CO 0.04 0.30 -0.04 0.25 -0.40 0.00 0.00 176.91 177.06 2vhi n THR 360 N -3.63 2.00 -0.03 -0.77 -2.24 -1.08 -4.75 114.28 103.78 2vhi n THR 360 Ca -0.01 -2.29 -0.08 0.00 -2.27 0.00 0.00 64.05 59.40 2vhi n THR 360 Cb 0.42 -0.25 0.09 0.00 -2.10 0.00 0.00 70.33 68.50 2vhi n THR 360 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2vhi h GLN 361 N 0.43 0.64 -4.98 -0.78 4.20 -1.54 -3.48 115.11 109.60 2vhi h GLN 361 Ca 0.01 -0.31 -0.35 0.00 0.06 0.00 0.00 58.65 58.06 2vhi h GLN 361 Cb 1.10 -0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.98 2vhi h GLN 361 CO 0.05 0.91 -0.58 0.54 -0.67 0.00 0.00 178.83 179.08 2vhi n ARG 362 N -4.05 -6.47 -0.23 1.46 5.12 -1.26 -4.90 116.66 106.33 2vhi n ARG 362 Ca -0.01 0.74 -0.01 0.00 -1.93 0.00 0.00 57.85 56.63 2vhi n ARG 362 Cb 0.50 -5.44 0.06 0.00 -1.16 0.00 0.00 32.46 26.41 2vhi n ARG 362 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2vhi h VAL 363 N -2.15 0.27 -0.75 1.55 2.07 -1.94 -1.42 116.25 113.88 2vhi h VAL 363 Ca -0.49 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.18 2vhi h VAL 363 Cb 1.32 0.27 -0.14 0.00 -1.52 0.00 0.00 31.29 31.23 2vhi h VAL 363 CO 0.49 0.00 -0.16 -0.65 0.02 0.00 0.00 177.57 177.27 2vhi h PRO 364 N -0.04 0.01 -0.88 1.57 0.11 -2.00 0.13 132.00 130.90 2vhi h PRO 364 Ca 0.31 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 2vhi h PRO 364 Cb 0.52 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.58 2vhi h PRO 364 CO -0.70 0.01 0.53 1.25 -0.21 0.00 0.00 178.00 178.87 2vhi h LEU 365 N 0.01 1.06 -0.15 2.35 5.85 -1.65 -2.26 115.31 120.52 2vhi h LEU 365 Ca 0.37 -0.07 -0.23 0.00 0.84 0.00 0.00 57.88 58.79 2vhi h LEU 365 Cb 0.57 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2vhi h LEU 365 CO -0.76 0.82 -0.97 1.88 -0.34 0.00 0.00 178.44 179.07 2vhi h TYR 366 N 1.21 0.53 -0.47 1.25 -1.99 -1.03 -0.80 116.97 115.68 2vhi h TYR 366 Ca 0.31 -0.30 0.08 0.00 2.00 0.00 0.00 58.73 60.82 2vhi h TYR 366 Cb -0.04 -0.06 -0.07 0.00 2.00 0.00 0.00 36.73 38.56 2vhi h TYR 366 CO 0.00 1.14 0.07 0.00 -0.00 0.00 0.00 178.16 179.36 2vhi h ALA 367 N 0.76 0.50 -0.17 3.88 0.00 -0.60 0.82 119.26 124.44 2vhi h ALA 367 Ca -0.08 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2vhi h ALA 367 Cb 1.62 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 2vhi h ALA 367 CO 0.16 -0.34 0.02 1.49 0.00 0.00 0.00 179.25 180.59 2vhi h GLU 368 N 0.19 0.29 -0.91 0.00 4.57 -1.33 -1.76 114.58 115.63 2vhi h GLU 368 Ca 0.23 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 2vhi h GLU 368 Cb 0.32 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.82 2vhi h GLU 368 CO -0.33 0.47 0.58 0.77 -1.18 0.00 0.00 179.01 179.32 2vhi h SER 369 N 0.06 0.96 0.54 1.04 0.02 -0.84 -2.30 113.55 113.04 2vhi h SER 369 Ca 0.05 -0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.80 2vhi h SER 369 Cb 0.33 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2vhi h SER 369 CO 0.00 0.65 -0.89 -0.26 -1.14 0.00 0.00 176.83 175.19 2vhi h PHE 370 N 1.12 0.35 -0.06 3.45 0.05 -0.75 -1.58 116.94 119.51 2vhi h PHE 370 Ca 0.37 -0.19 -0.00 0.00 3.82 0.00 0.00 57.97 61.96 2vhi h PHE 370 Cb 0.05 -0.04 -0.00 0.00 2.00 0.00 0.00 35.95 37.95 2vhi h PHE 370 CO -0.02 1.01 0.03 -0.22 -0.18 0.00 0.00 178.31 178.93 2vhi h LYS 371 N 0.13 0.09 -0.52 1.51 3.64 -1.14 -2.15 116.57 118.13 2vhi h LYS 371 Ca -0.05 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 2vhi h LYS 371 Cb 1.52 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.31 2vhi h LYS 371 CO 0.14 0.19 -0.04 0.87 -2.27 0.00 0.00 179.45 178.34 2vhi h LYS 372 N -0.04 0.91 -0.39 1.90 1.79 -1.36 -2.57 116.57 116.81 2vhi h LYS 372 Ca 0.02 -0.29 -0.04 0.00 -2.18 0.00 0.00 60.65 58.16 2vhi h LYS 372 Cb 0.14 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 2vhi h LYS 372 CO -0.00 0.93 0.07 0.00 -1.08 0.00 0.00 179.45 179.37 2vhi h ALA 373 N 1.11 1.39 0.00 3.86 0.00 -1.26 -3.05 119.26 121.32 2vhi h ALA 373 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vhi h ALA 373 Cb 0.55 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2vhi h ALA 373 CO 0.03 0.43 0.00 0.66 0.00 0.00 0.00 179.25 180.38 2vhi h SER 374 N 0.57 0.00 -4.25 0.00 4.64 -0.99 -3.46 113.55 110.06 2vhi h SER 374 Ca 0.13 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.95 2vhi h SER 374 Cb 0.26 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.43 2vhi h SER 374 CO 0.00 0.00 0.37 -1.61 -0.87 0.00 0.00 176.83 174.72 2vhi s GLU 375 N -3.21 3.07 0.16 4.77 2.02 -1.07 -4.98 118.70 119.46 2vhi s GLU 375 Ca 0.08 1.13 -0.09 0.00 0.02 0.00 0.00 54.97 56.11 2vhi s GLU 375 Cb 0.07 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.30 2vhi s GLU 375 CO 0.64 -1.01 1.49 0.45 0.02 0.00 0.00 175.26 176.85 2vhi h HIS 376 N -0.11 1.03 0.00 1.61 3.86 -1.89 -2.94 115.15 116.72 2vhi h HIS 376 Ca -0.46 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 58.44 2vhi h HIS 376 Cb 1.22 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.47 2vhi h HIS 376 CO 0.59 1.12 0.00 0.41 0.86 0.00 0.00 177.93 180.92 2vhi n GLY 377 N 0.14 1.17 3.57 2.45 0.00 -1.26 -4.92 105.19 106.34 2vhi n GLY 377 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.04 1.71 -3.52 1.61 7.35 -1.11 -4.96 117.46 118.51 2vhi n PHE 378 Ca 0.00 -0.01 -0.42 0.00 -0.76 0.00 0.00 57.45 56.26 2vhi n PHE 378 Cb 0.21 -2.68 -0.10 0.00 0.35 0.00 0.00 39.48 37.26 2vhi n PHE 378 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2vhi s LYS 379 N 7.20 2.88 0.65 -4.13 1.02 -1.26 -5.08 119.74 121.02 2vhi s LYS 379 Ca 1.00 -1.12 -0.18 0.00 0.02 0.00 0.00 55.97 55.70 2vhi s LYS 379 Cb -0.29 -3.88 -0.01 0.00 -0.52 0.00 0.00 37.83 33.13 2vhi s LYS 379 CO 0.32 -0.78 1.24 -2.14 -0.92 0.00 0.00 175.35 173.07 2vhi s PRO 380 N 1.60 2.59 -1.31 -1.68 0.02 -1.26 -4.86 135.00 130.10 2vhi s PRO 380 Ca 0.03 1.91 -0.16 0.00 0.02 0.00 0.00 61.00 62.80 2vhi s PRO 380 Cb -0.20 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.45 2vhi s PRO 380 CO 0.08 -1.53 2.14 0.94 -0.33 0.00 0.00 177.00 178.30 2vhi n GLN 381 N -2.01 2.57 -3.49 5.54 7.27 -1.26 -4.92 117.38 121.08 2vhi n GLN 381 Ca 0.15 -2.47 -0.37 0.00 0.07 0.00 0.00 57.00 54.37 2vhi n GLN 381 Cb 0.49 -3.23 -0.07 0.00 2.41 0.00 0.00 30.24 29.84 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 3.71 5.27 -0.29 1.69 1.09 -1.26 -5.09 121.20 126.34 2vhi s ILE 382 Ca 0.50 0.59 -0.11 0.00 -1.10 0.00 0.00 60.65 60.53 2vhi s ILE 382 Cb 0.13 -3.66 -0.05 0.00 -1.06 0.00 0.00 42.46 37.83 2vhi s ILE 382 CO -0.04 0.34 0.19 -0.63 -0.10 0.00 0.00 174.94 174.71 2vhi s ILE 383 N 0.75 5.26 0.31 2.92 1.01 -1.26 -5.10 121.20 125.10 2vhi s ILE 383 Ca 0.17 0.11 0.07 0.00 0.00 0.00 0.00 60.65 61.00 2vhi s ILE 383 Cb -0.14 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 2vhi s ILE 383 CO 0.05 0.23 0.37 -0.54 0.00 0.00 0.00 174.94 175.05 2vhi s LYS 384 N 1.75 3.03 -0.11 2.79 1.02 -1.26 -5.08 119.74 121.88 2vhi s LYS 384 Ca 0.07 -1.06 -0.30 0.00 0.02 0.00 0.00 55.97 54.70 2vhi s LYS 384 Cb -0.16 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.42 2vhi s LYS 384 CO 0.11 0.17 1.30 -2.00 -0.92 0.00 0.00 175.35 174.00 2vhi s GLU 385 N -4.06 4.26 0.00 1.68 2.56 -1.26 -5.35 118.70 116.53 2vhi s GLU 385 Ca 0.41 1.75 0.31 0.00 0.00 0.00 0.00 54.97 57.44 2vhi s GLU 385 Cb -0.08 -3.72 1.79 0.00 2.00 0.00 0.00 34.13 34.12 2vhi s GLU 385 CO 0.29 -0.65 2.16 -2.37 -0.56 0.00 0.00 175.26 174.14