#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhi n LYS 7 N 0.00 0.66 -3.44 1.96 4.81 -1.26 -4.85 118.16 116.05 2vhi n LYS 7 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 2vhi n LYS 7 Cb 0.00 -0.47 -0.03 0.00 0.02 0.00 0.00 35.03 34.54 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 -0.88 -0.90 0.24 3.14 3.84 -1.26 -3.22 114.94 115.90 2vhi s ASN 8 Ca 0.00 1.06 -0.06 0.00 0.21 0.00 0.00 52.86 54.07 2vhi s ASN 8 Cb 0.00 1.95 0.31 0.00 -0.55 0.00 0.00 41.25 42.96 2vhi s ASN 8 CO 0.00 -0.17 1.86 0.25 -2.79 0.00 0.00 177.10 176.25 2vhi h LEU 9 N 7.80 0.87 -0.46 3.21 5.85 -1.93 -0.67 115.31 129.98 2vhi h LEU 9 Ca -0.17 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.56 2vhi h LEU 9 Cb 1.12 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2vhi h LEU 9 CO 0.10 0.57 0.30 -1.13 -0.34 0.00 0.00 178.44 177.94 2vhi h ASN 10 N 1.01 0.51 -0.10 1.25 -1.24 -1.97 -0.76 115.58 114.29 2vhi h ASN 10 Ca 0.36 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.28 2vhi h ASN 10 Cb 0.11 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 2vhi h ASN 10 CO -0.15 0.37 -0.18 0.44 -1.29 0.00 0.00 177.43 176.62 2vhi h ASP 11 N 0.61 0.48 -0.52 1.15 3.32 -1.80 -2.34 116.42 117.32 2vhi h ASP 11 Ca 0.17 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 2vhi h ASP 11 Cb -0.06 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2vhi h ASP 11 CO -0.05 0.68 -0.08 0.00 -1.72 0.00 0.00 179.24 178.08 2vhi h LEU 13 N 0.90 0.18 -0.14 0.00 3.38 -0.88 -2.91 115.31 115.85 2vhi h LEU 13 Ca 0.15 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2vhi h LEU 13 Cb 0.63 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2vhi h LEU 13 CO 0.04 0.69 -0.27 -1.84 0.09 0.00 0.00 178.44 177.15 2vhi n GLU 14 N -3.92 0.30 -0.18 1.13 0.28 -0.90 -3.07 120.64 114.28 2vhi n GLU 14 Ca -0.02 -0.14 0.12 0.00 -0.16 0.00 0.00 57.16 56.96 2vhi n GLU 14 Cb 0.56 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 32.18 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 -1.23 2.37 0.00 3.44 4.81 -0.90 -4.50 118.16 122.15 2vhi n LYS 15 Ca 0.09 -2.08 0.00 0.00 -0.87 0.00 0.00 58.31 55.45 2vhi n LYS 15 Cb 0.32 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.88 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 1.28 0.00 -4.92 5.64 8.25 -1.20 -5.06 115.22 119.21 2vhi n HIS 16 Ca 0.19 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.37 2vhi n HIS 16 Cb 0.55 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.50 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 1.92 0.21 2.41 1.02 -1.17 -5.10 118.68 117.97 2vhi s LEU 17 Ca 0.00 -0.40 -0.30 0.00 0.02 0.00 0.00 54.13 53.45 2vhi s LEU 17 Cb 0.00 -1.08 -0.16 0.00 0.02 0.00 0.00 46.19 44.97 2vhi s LEU 17 CO 0.00 0.15 0.92 -0.81 0.02 0.00 0.00 176.35 176.63 2vhi n PRO 18 N 3.28 0.84 0.04 1.29 -0.04 -1.26 -4.62 135.00 134.53 2vhi n PRO 18 Ca -0.19 0.30 0.17 0.00 -0.04 0.00 0.00 63.50 63.74 2vhi n PRO 18 Cb 0.53 -1.61 0.66 0.00 -0.04 0.00 0.00 33.50 33.04 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 2.19 0.04 -0.25 0.54 0.11 -1.98 0.07 132.00 132.72 2vhi h PRO 19 Ca -0.38 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.53 2vhi h PRO 19 Cb 1.37 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2vhi h PRO 19 CO 0.63 0.03 -0.60 0.22 -0.21 0.00 0.00 178.00 178.07 2vhi h ASP 20 N 0.04 0.94 0.40 -2.05 3.58 -2.00 -2.23 116.42 115.10 2vhi h ASP 20 Ca 0.21 -0.53 -0.32 0.00 0.42 0.00 0.00 57.03 56.81 2vhi h ASP 20 Cb 0.78 -0.27 0.01 0.00 1.72 0.00 0.00 39.33 41.57 2vhi h ASP 20 CO -0.01 1.32 -1.47 -0.33 -2.88 0.00 0.00 179.24 175.87 2vhi h GLU 21 N 0.63 0.38 -0.88 0.28 4.39 -1.55 -3.26 114.58 114.57 2vhi h GLU 21 Ca -0.00 -0.65 0.09 0.00 0.34 0.00 0.00 59.36 59.14 2vhi h GLU 21 Cb 1.21 0.24 -0.06 0.00 -0.10 0.00 0.00 28.75 30.04 2vhi h GLU 21 CO 0.13 1.29 0.57 1.25 -1.16 0.00 0.00 179.01 181.09 2vhi h LEU 22 N 0.10 0.80 -1.28 1.33 5.85 -1.10 0.20 115.31 121.22 2vhi h LEU 22 Ca -0.23 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.57 2vhi h LEU 22 Cb 2.07 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.90 2vhi h LEU 22 CO 0.22 0.48 0.52 0.11 -0.34 0.00 0.00 178.44 179.44 2vhi h LYS 23 N 0.89 0.85 0.22 1.25 1.57 -1.45 -0.61 116.57 119.29 2vhi h LYS 23 Ca 0.40 -0.05 -0.31 0.00 -1.87 0.00 0.00 60.65 58.82 2vhi h LYS 23 Cb 0.36 -0.19 0.03 0.00 0.08 0.00 0.00 32.23 32.51 2vhi h LYS 23 CO -0.16 0.56 -1.38 0.93 -0.57 0.00 0.00 179.45 178.83 2vhi h GLU 24 N 0.87 0.46 -0.26 3.15 4.39 -1.22 -2.86 114.58 119.11 2vhi h GLU 24 Ca 0.34 -0.79 -0.16 0.00 0.34 0.00 0.00 59.36 59.10 2vhi h GLU 24 Cb 0.23 0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2vhi h GLU 24 CO -0.12 1.38 -0.48 0.28 -1.16 0.00 0.00 179.01 178.91 2vhi h VAL 25 N 0.01 1.30 -0.51 3.13 2.07 -0.95 -2.37 116.25 118.93 2vhi h VAL 25 Ca -0.25 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.58 2vhi h VAL 25 Cb 2.03 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 33.39 2vhi h VAL 25 CO 0.23 0.54 0.25 0.11 0.02 0.00 0.00 177.57 178.71 2vhi h LYS 26 N 0.55 0.71 -0.54 1.57 1.57 -1.22 -1.15 116.57 118.05 2vhi h LYS 26 Ca 0.03 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2vhi h LYS 26 Cb 1.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 2vhi h LYS 26 CO 0.10 0.55 -0.08 -0.09 -0.57 0.00 0.00 179.45 179.36 2vhi h ARG 27 N 0.71 1.00 0.01 3.15 2.43 -1.11 -0.97 114.38 119.61 2vhi h ARG 27 Ca 0.18 -0.35 -0.27 0.00 -0.81 0.00 0.00 59.98 58.73 2vhi h ARG 27 Cb 0.07 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2vhi h ARG 27 CO -0.03 1.03 -1.47 -0.84 -1.51 0.00 0.00 179.97 177.16 2vhi h ILE 28 N 0.90 1.16 0.00 1.20 3.07 -1.30 -3.41 117.51 119.13 2vhi h ILE 28 Ca 0.15 -2.94 -0.01 0.00 1.55 0.00 0.00 64.86 63.61 2vhi h ILE 28 Cb 0.63 2.59 -0.00 0.00 -0.27 0.00 0.00 36.82 39.77 2vhi h ILE 28 CO 0.04 0.69 -0.06 -0.07 -1.05 0.00 0.00 178.15 177.70 2vhi h LEU 29 N 0.01 0.00 0.00 0.16 3.38 -1.23 -3.47 115.31 114.16 2vhi h LEU 29 Ca -0.19 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2vhi h LEU 29 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2vhi h LEU 29 CO 0.10 0.85 0.00 -1.22 0.09 0.00 0.00 178.44 178.27 2vhi n TYR 30 N -4.66 -3.07 0.08 1.13 4.02 -0.37 -4.98 117.16 109.30 2vhi n TYR 30 Ca -0.08 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.85 2vhi n TYR 30 Cb 0.33 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.62 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 -0.32 2.72 0.00 -1.74 -3.41 103.07 100.32 2vhi h GLY 31 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 2vhi h GLY 31 CO 0.00 0.00 -0.50 -1.34 0.00 0.00 0.00 176.54 174.70 2vhi s VAL 32 N -3.07 0.96 -0.07 4.60 -7.23 -1.26 -4.72 120.40 109.62 2vhi s VAL 32 Ca -0.01 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 2vhi s VAL 32 Cb 0.09 -2.08 -0.24 0.00 0.56 0.00 0.00 36.38 34.70 2vhi s VAL 32 CO 0.79 0.00 0.58 1.05 -0.31 0.00 0.00 175.10 177.21 2vhi h GLU 33 N 1.36 0.10 -3.30 4.82 9.09 -1.83 -2.71 114.58 122.10 2vhi h GLU 33 Ca -0.42 -0.17 -0.16 0.00 0.05 0.00 0.00 59.36 58.65 2vhi h GLU 33 Cb 1.32 0.06 -0.24 0.00 -1.65 0.00 0.00 28.75 28.24 2vhi h GLU 33 CO 0.70 0.77 -0.47 -1.83 0.05 0.00 0.00 179.01 178.23 2vhi s GLU 34 N -2.59 0.33 0.24 1.06 1.03 -1.26 -4.41 118.70 113.11 2vhi s GLU 34 Ca -0.11 0.07 -0.31 0.00 0.03 0.00 0.00 54.97 54.65 2vhi s GLU 34 Cb 0.07 0.15 -0.14 0.00 -0.80 0.00 0.00 34.13 33.42 2vhi s GLU 34 CO 0.81 -0.06 1.25 -0.25 -1.33 0.00 0.00 175.26 175.67 2vhi n ASP 35 N 2.45 2.07 -4.48 0.83 10.43 -1.26 -4.89 116.55 121.69 2vhi n ASP 35 Ca -0.16 1.16 -0.44 0.00 2.57 0.00 0.00 54.79 57.92 2vhi n ASP 35 Cb 0.58 -1.35 -0.01 0.00 1.84 0.00 0.00 41.12 42.18 2vhi n ASP 35 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2vhi s GLN 36 N -0.80 3.90 0.75 -1.24 -0.21 -1.26 -5.01 119.66 115.79 2vhi s GLN 36 Ca 0.66 -2.17 -0.14 0.00 0.02 0.00 0.00 55.36 53.73 2vhi s GLN 36 Cb -0.71 -5.11 0.05 0.00 1.00 0.00 0.00 33.01 28.25 2vhi s GLN 36 CO 0.54 -1.87 1.21 0.99 -2.12 0.00 0.00 175.29 174.04 2vhi s THR 37 N 2.49 2.24 -0.10 -0.19 2.01 -1.26 -0.77 115.64 120.06 2vhi s THR 37 Ca 0.42 0.12 0.04 0.00 0.31 0.00 0.00 61.69 62.57 2vhi s THR 37 Cb -0.02 -2.65 -0.00 0.00 0.01 0.00 0.00 72.50 69.83 2vhi s THR 37 CO -0.02 -0.07 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.39 2vhi s LEU 38 N -5.30 2.19 -0.08 4.42 0.20 0.55 -4.45 118.68 116.21 2vhi s LEU 38 Ca 0.74 -0.51 -0.30 0.00 0.69 0.00 0.00 54.13 54.75 2vhi s LEU 38 Cb -0.29 -1.44 -0.02 0.00 -0.43 0.00 0.00 46.19 44.01 2vhi s LEU 38 CO 0.47 0.18 1.05 -1.61 -0.29 0.00 0.00 176.35 176.14 2vhi s GLU 39 N 0.25 4.42 -0.13 1.98 8.01 -1.26 -4.32 118.70 127.66 2vhi s GLU 39 Ca -0.15 1.46 -0.06 0.00 0.01 0.00 0.00 54.97 56.23 2vhi s GLU 39 Cb -0.17 -3.53 -0.04 0.00 -4.31 0.00 0.00 34.13 26.08 2vhi s GLU 39 CO 0.08 -0.31 0.10 -0.51 0.01 0.00 0.00 175.26 174.63 2vhi s LEU 40 N 1.91 4.14 0.13 1.80 1.43 -1.26 -5.06 118.68 121.77 2vhi s LEU 40 Ca 0.51 0.33 -0.28 0.00 -1.03 0.00 0.00 54.13 53.65 2vhi s LEU 40 Cb -0.20 -2.01 -0.16 0.00 0.03 0.00 0.00 46.19 43.85 2vhi s LEU 40 CO 0.20 0.35 0.61 -2.65 0.23 0.00 0.00 176.35 175.09 2vhi n PRO 41 N 2.38 0.00 -0.22 1.29 -0.02 -1.26 -4.84 135.00 132.33 2vhi n PRO 41 Ca -0.19 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.27 2vhi n PRO 41 Cb 0.54 -1.03 0.17 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 1.40 1.23 0.00 3.45 1.03 -1.97 -2.73 112.91 115.32 2vhi h THR 42 Ca -0.31 -0.64 -0.09 0.00 -0.01 0.00 0.00 66.41 65.36 2vhi h THR 42 Cb 1.30 0.31 -0.01 0.00 -1.07 0.00 0.00 68.15 68.67 2vhi h THR 42 CO 0.53 0.27 -0.44 0.77 -0.01 0.00 0.00 175.52 176.65 2vhi h SER 43 N 1.02 0.00 -0.01 0.00 4.64 -1.94 -2.94 113.55 114.32 2vhi h SER 43 Ca 0.25 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2vhi h SER 43 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2vhi h SER 43 CO -0.03 0.44 -0.01 0.00 -0.87 0.00 0.00 176.83 176.35 2vhi h ALA 44 N 1.56 0.01 -0.85 5.18 0.00 -1.79 -2.89 119.26 120.48 2vhi h ALA 44 Ca -0.00 -0.30 0.21 0.00 0.00 0.00 0.00 54.91 54.82 2vhi h ALA 44 Cb 0.88 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2vhi h ALA 44 CO 0.06 -0.19 0.58 0.87 0.00 0.00 0.00 179.25 180.57 2vhi h LYS 45 N -0.55 0.27 -0.01 0.00 1.57 -1.53 -2.25 116.57 114.06 2vhi h LYS 45 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2vhi h LYS 45 Cb 0.60 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2vhi h LYS 45 CO 0.00 0.18 -0.00 -0.44 -0.57 0.00 0.00 179.45 178.62 2vhi h ASP 46 N 0.27 0.02 -0.47 0.86 3.32 -1.43 -0.29 116.42 118.71 2vhi h ASP 46 Ca 0.43 -0.31 0.07 0.00 0.02 0.00 0.00 57.03 57.24 2vhi h ASP 46 Cb 1.26 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.74 2vhi h ASP 46 CO -0.12 0.33 0.13 0.40 -1.72 0.00 0.00 179.24 178.26 2vhi h ILE 47 N -0.29 0.79 -0.25 0.35 2.04 -1.21 -1.11 117.51 117.83 2vhi h ILE 47 Ca 0.00 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2vhi h ILE 47 Cb 0.32 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2vhi h ILE 47 CO 0.00 0.05 0.14 0.00 0.00 0.00 0.00 178.15 178.34 2vhi h ALA 48 N 1.34 0.30 0.08 1.87 0.00 -1.34 -1.56 119.26 119.95 2vhi h ALA 48 Ca 0.23 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2vhi h ALA 48 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vhi h ALA 48 CO -0.27 -0.25 -0.04 1.49 0.00 0.00 0.00 179.25 180.18 2vhi h GLU 49 N 0.29 -0.10 -0.19 0.00 4.81 -0.66 0.02 114.58 118.74 2vhi h GLU 49 Ca 0.10 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2vhi h GLU 49 Cb 0.00 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2vhi h GLU 49 CO -0.05 -0.05 0.03 1.96 -0.73 0.00 0.00 179.01 180.17 2vhi h GLN 50 N -0.12 0.11 -0.00 1.92 4.20 -1.14 -2.65 115.11 117.42 2vhi h GLN 50 Ca -0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2vhi h GLN 50 Cb 0.09 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2vhi h GLN 50 CO 0.02 0.07 -0.02 0.09 -0.67 0.00 0.00 178.83 178.31 2vhi n ASN 51 N -5.09 0.27 -1.25 1.46 3.02 -0.60 -4.94 115.26 108.14 2vhi n ASN 51 Ca -0.03 -0.78 -0.07 0.00 -0.03 0.00 0.00 54.58 53.67 2vhi n ASN 51 Cb 0.09 -0.08 0.02 0.00 -0.61 0.00 0.00 39.78 39.20 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 1.14 0.42 3.23 7.41 0.00 -0.16 -5.06 105.19 112.18 2vhi n GLY 52 Ca 0.19 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.91 1.65 0.38 1.61 -0.71 -0.31 -4.71 117.98 112.97 2vhi s PHE 53 Ca 0.13 -0.38 -0.27 0.00 -1.04 0.00 0.00 56.93 55.37 2vhi s PHE 53 Cb -0.06 -0.96 -0.09 0.00 -1.21 0.00 0.00 43.02 40.69 2vhi s PHE 53 CO 0.17 0.10 1.31 -0.51 -1.34 0.00 0.00 175.22 174.94 2vhi s ASP 54 N -1.33 6.48 -0.13 1.98 1.01 0.05 -4.32 116.67 120.41 2vhi s ASP 54 Ca 0.06 2.68 -0.02 0.00 0.71 0.00 0.00 52.55 55.98 2vhi s ASP 54 Cb -0.09 -2.64 0.04 0.00 1.01 0.00 0.00 42.92 41.24 2vhi s ASP 54 CO 0.02 -0.73 0.00 -0.51 0.21 0.00 0.00 175.17 174.16 2vhi s ILE 55 N -1.22 0.57 0.01 0.77 2.07 -1.26 0.10 121.20 122.25 2vhi s ILE 55 Ca 0.54 -0.26 0.04 0.00 -1.41 0.00 0.00 60.65 59.56 2vhi s ILE 55 Cb -0.39 -0.85 -0.01 0.00 0.13 0.00 0.00 42.46 41.33 2vhi s ILE 55 CO 0.51 0.07 -0.14 -0.54 -1.91 0.00 0.00 174.94 172.93 2vhi s LYS 56 N 1.87 1.01 -0.06 3.50 1.02 -0.95 -5.01 119.74 121.11 2vhi s LYS 56 Ca 0.02 -0.58 0.05 0.00 0.02 0.00 0.00 55.97 55.48 2vhi s LYS 56 Cb -0.14 -1.00 -0.01 0.00 -0.52 0.00 0.00 37.83 36.16 2vhi s LYS 56 CO -0.07 0.26 -0.24 0.20 -0.92 0.00 0.00 175.35 174.59 2vhi s GLY 57 N -0.64 1.26 0.14 -3.33 0.00 -1.25 -0.81 107.32 102.69 2vhi s GLY 57 Ca 0.04 -0.99 -0.00 0.00 0.00 0.00 0.00 44.72 43.77 2vhi s GLY 57 CO 0.00 -0.55 0.03 -0.19 0.00 0.00 0.00 173.10 172.39 2vhi s TYR 58 N -0.04 0.95 -0.04 1.90 1.51 -0.53 -0.33 117.35 120.77 2vhi s TYR 58 Ca -0.06 -1.15 0.01 0.00 -1.01 0.00 0.00 57.07 54.86 2vhi s TYR 58 Cb -0.14 -0.55 0.02 0.00 -0.11 0.00 0.00 41.96 41.18 2vhi s TYR 58 CO 0.04 -0.40 -0.06 0.50 -1.11 0.00 0.00 175.55 174.53 2vhi s ARG 59 N -3.99 0.91 0.06 -0.62 3.52 0.05 -1.23 118.95 117.65 2vhi s ARG 59 Ca 0.22 -0.16 0.05 0.00 -0.13 0.00 0.00 55.73 55.71 2vhi s ARG 59 Cb 0.07 -0.87 -0.04 0.00 -1.56 0.00 0.00 34.95 32.55 2vhi s ARG 59 CO 0.01 -0.04 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.36 2vhi s PHE 60 N 0.75 2.90 0.13 5.12 0.40 0.11 -4.70 117.98 122.68 2vhi s PHE 60 Ca -0.11 -0.06 0.07 0.00 -0.60 0.00 0.00 56.93 56.23 2vhi s PHE 60 Cb -0.13 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 2vhi s PHE 60 CO 0.01 0.43 -0.16 -0.08 0.70 0.00 0.00 175.22 176.13 2vhi s THR 61 N -1.18 1.45 0.37 0.64 -1.32 -1.26 -3.25 115.64 111.09 2vhi s THR 61 Ca 0.22 -1.72 0.06 0.00 -1.21 0.00 0.00 61.69 59.04 2vhi s THR 61 Cb -0.11 -1.57 -0.07 0.00 -1.51 0.00 0.00 72.50 69.24 2vhi s THR 61 CO 0.14 -0.35 0.01 0.00 -2.21 0.00 0.00 174.62 172.21 2vhi s ALA 62 N -1.97 2.85 0.45 11.08 0.00 -1.26 -4.80 121.76 128.10 2vhi s ALA 62 Ca 0.09 -2.19 -0.17 0.00 0.00 0.00 0.00 51.96 49.69 2vhi s ALA 62 Cb -0.06 0.31 -0.09 0.00 0.00 0.00 0.00 23.12 23.28 2vhi s ALA 62 CO 0.04 -0.16 0.92 -0.98 0.00 0.00 0.00 175.76 175.57 2vhi s ARG 63 N -3.76 4.02 0.09 0.00 1.70 -1.26 -5.02 118.95 114.73 2vhi s ARG 63 Ca 0.35 0.91 -0.30 0.00 -0.47 0.00 0.00 55.73 56.22 2vhi s ARG 63 Cb 0.09 -2.22 -0.06 0.00 -0.57 0.00 0.00 34.95 32.19 2vhi s ARG 63 CO 0.17 -0.11 1.18 -2.00 -1.08 0.00 0.00 175.30 173.46 2vhi s GLU 64 N -3.63 4.46 0.08 3.89 2.12 -1.26 -4.98 118.70 119.39 2vhi s GLU 64 Ca 0.58 1.77 0.03 0.00 0.36 0.00 0.00 54.97 57.71 2vhi s GLU 64 Cb -0.10 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2vhi s GLU 64 CO 0.24 -0.18 0.08 -1.21 -0.54 0.00 0.00 175.26 173.64 2vhi s GLU 65 N 0.68 2.88 -0.02 4.30 2.02 -1.26 -5.05 118.70 122.25 2vhi s GLU 65 Ca 0.56 -0.68 -0.24 0.00 0.02 0.00 0.00 54.97 54.63 2vhi s GLU 65 Cb -0.30 -2.73 -0.20 0.00 0.10 0.00 0.00 34.13 31.00 2vhi s GLU 65 CO 0.31 0.57 1.18 1.96 0.02 0.00 0.00 175.26 179.30 2vhi h GLN 66 N 3.33 0.15 -0.26 1.61 4.20 -2.02 -3.36 115.11 118.76 2vhi h GLN 66 Ca -0.47 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.14 2vhi h GLN 66 Cb 1.16 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2vhi h GLN 66 CO 0.66 0.72 0.00 0.25 -0.67 0.00 0.00 178.83 179.78 2vhi n THR 67 N -4.66 0.32 -3.75 -0.54 -2.24 -1.26 -4.90 114.28 97.26 2vhi n THR 67 Ca -0.08 -0.62 -0.13 0.00 -2.27 0.00 0.00 64.05 60.95 2vhi n THR 67 Cb 0.37 1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.68 0.10 0.55 -0.78 3.52 -1.26 -5.14 118.95 114.26 2vhi s ARG 68 Ca 0.35 0.37 -0.18 0.00 -0.13 0.00 0.00 55.73 56.14 2vhi s ARG 68 Cb 0.21 -0.16 -0.06 0.00 -1.56 0.00 0.00 34.95 33.39 2vhi s ARG 68 CO 0.31 -0.16 1.08 0.15 -0.81 0.00 0.00 175.30 175.87 2vhi s LYS 69 N 1.12 3.43 0.10 5.12 1.02 -1.26 -4.22 119.74 125.05 2vhi s LYS 69 Ca -0.09 1.40 -0.33 0.00 0.02 0.00 0.00 55.97 56.98 2vhi s LYS 69 Cb -0.11 -2.04 -0.12 0.00 -0.52 0.00 0.00 37.83 35.05 2vhi s LYS 69 CO -0.06 -0.74 1.76 2.89 -0.92 0.00 0.00 175.35 178.28 2vhi n ARG 70 N -1.49 2.48 -3.14 1.68 1.85 -1.26 -4.92 116.66 111.85 2vhi n ARG 70 Ca 0.10 0.90 -0.44 0.00 -1.00 0.00 0.00 57.85 57.41 2vhi n ARG 70 Cb 0.52 -2.74 0.00 0.00 -1.05 0.00 0.00 32.46 29.19 2vhi n ARG 70 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2vhi n ARG 71 N 5.07 3.95 -2.57 2.89 3.00 -1.26 -5.03 116.66 122.70 2vhi n ARG 71 Ca 0.18 -4.44 -0.42 0.00 -0.01 0.00 0.00 57.85 53.16 2vhi n ARG 71 Cb 0.33 -2.57 -0.03 0.00 0.00 0.00 0.00 32.46 30.19 2vhi n ARG 71 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2vhi s ILE 72 N -1.76 4.49 0.02 0.55 1.09 -1.26 -1.29 121.20 123.04 2vhi s ILE 72 Ca 0.32 1.79 0.00 0.00 -1.10 0.00 0.00 60.65 61.66 2vhi s ILE 72 Cb -0.03 -4.15 -0.01 0.00 -1.06 0.00 0.00 42.46 37.21 2vhi s ILE 72 CO 0.01 0.07 -0.03 -0.69 -0.10 0.00 0.00 174.94 174.20 2vhi s VAL 73 N 1.60 0.14 -0.17 2.92 1.01 0.53 -4.98 120.40 121.45 2vhi s VAL 73 Ca 0.54 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 2vhi s VAL 73 Cb -0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.91 2vhi s VAL 73 CO 0.24 -0.33 -0.12 -0.60 0.00 0.00 0.00 175.10 174.29 2vhi s ARG 74 N -1.05 3.29 -0.02 2.72 6.06 -1.26 -0.26 118.95 128.43 2vhi s ARG 74 Ca -0.11 -0.70 0.03 0.00 -2.50 0.00 0.00 55.73 52.45 2vhi s ARG 74 Cb -0.07 -2.73 -0.03 0.00 0.06 0.00 0.00 34.95 32.18 2vhi s ARG 74 CO -0.01 -0.01 -0.11 0.14 -2.50 0.00 0.00 175.30 172.82 2vhi s VAL 75 N 0.91 3.35 -0.26 7.11 -7.23 0.71 -0.19 120.40 124.79 2vhi s VAL 75 Ca -0.03 -0.77 0.01 0.00 -1.81 0.00 0.00 61.98 59.39 2vhi s VAL 75 Cb -0.15 -2.39 0.05 0.00 0.56 0.00 0.00 36.38 34.45 2vhi s VAL 75 CO -0.01 0.48 -0.08 -0.83 -0.31 0.00 0.00 175.10 174.35 2vhi s GLY 76 N -1.10 1.65 -0.21 2.32 0.00 0.11 -1.12 107.32 108.98 2vhi s GLY 76 Ca 0.14 -1.67 -0.13 0.00 0.00 0.00 0.00 44.72 43.07 2vhi s GLY 76 CO 0.04 0.58 0.25 0.00 0.00 0.00 0.00 173.10 173.97 2vhi s ALA 77 N 1.19 3.60 -0.25 3.20 0.00 0.07 -0.88 121.76 128.69 2vhi s ALA 77 Ca -0.05 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.21 2vhi s ALA 77 Cb -0.19 -2.41 0.03 0.00 0.00 0.00 0.00 23.12 20.56 2vhi s ALA 77 CO -0.05 -0.14 -0.07 0.42 0.00 0.00 0.00 175.76 175.92 2vhi s ILE 78 N 0.97 2.73 -0.10 0.00 1.01 -0.67 -0.02 121.20 125.11 2vhi s ILE 78 Ca 0.12 -1.14 -0.03 0.00 0.00 0.00 0.00 60.65 59.60 2vhi s ILE 78 Cb -0.13 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 2vhi s ILE 78 CO 0.05 0.16 0.04 0.00 0.00 0.00 0.00 174.94 175.18 2vhi s GLN 79 N 1.28 3.13 0.27 2.79 -2.07 0.03 -3.68 119.66 121.41 2vhi s GLN 79 Ca -0.01 -0.33 -0.11 0.00 -1.82 0.00 0.00 55.36 53.08 2vhi s GLN 79 Cb -0.17 -2.91 -0.00 0.00 -1.09 0.00 0.00 33.01 28.84 2vhi s GLN 79 CO -0.05 0.71 0.49 0.54 -1.32 0.00 0.00 175.29 175.66 2vhi s ASN 80 N -0.88 0.07 0.17 12.60 4.22 -1.26 -0.97 114.94 128.90 2vhi s ASN 80 Ca 0.13 -1.04 0.06 0.00 -2.14 0.00 0.00 52.86 49.87 2vhi s ASN 80 Cb -0.12 0.61 -0.04 0.00 1.28 0.00 0.00 41.25 42.98 2vhi s ASN 80 CO 0.03 -1.19 0.10 -0.94 -2.04 0.00 0.00 177.10 173.06 2vhi s SER 81 N -3.06 5.33 1.12 3.54 1.04 -1.26 -1.61 113.70 118.80 2vhi s SER 81 Ca 0.24 -0.20 -0.16 0.00 0.48 0.00 0.00 55.95 56.30 2vhi s SER 81 Cb -0.01 -1.33 0.15 0.00 0.10 0.00 0.00 66.02 64.93 2vhi s SER 81 CO 0.11 0.07 0.35 2.30 0.98 0.00 0.00 173.24 177.05 2vhi n ILE 82 N -0.34 0.00 0.04 -1.02 -5.35 -1.26 -4.99 119.36 106.44 2vhi n ILE 82 Ca -0.09 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 2vhi n ILE 82 Cb 0.55 -0.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.73 2vhi n ILE 82 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2vhi n VAL 83 N -4.50 0.00 -4.25 7.28 0.31 -1.26 -5.06 118.33 110.85 2vhi n VAL 83 Ca 0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.07 2vhi n VAL 83 Cb 0.59 -0.33 -0.09 0.00 -0.91 0.00 0.00 33.84 33.10 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 3.31 0.36 2.52 -4.36 -1.26 -5.10 121.20 114.68 2vhi s ILE 84 Ca 0.00 -1.46 -0.27 0.00 -0.26 0.00 0.00 60.65 58.66 2vhi s ILE 84 Cb 0.00 -2.60 -0.12 0.00 1.25 0.00 0.00 42.46 40.99 2vhi s ILE 84 CO 0.00 -0.01 1.12 -0.81 0.24 0.00 0.00 174.94 175.48 2vhi n PRO 85 N 0.33 1.65 0.26 0.37 -0.04 -1.26 -4.83 135.00 131.48 2vhi n PRO 85 Ca -0.12 0.58 0.14 0.00 -0.04 0.00 0.00 63.50 64.07 2vhi n PRO 85 Cb 0.54 -2.11 0.76 0.00 -0.04 0.00 0.00 33.50 32.65 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 2.03 0.00 -3.14 0.52 1.35 -2.00 -3.22 112.91 108.45 2vhi h THR 86 Ca -0.44 0.00 -0.80 0.00 -0.55 0.00 0.00 66.41 64.62 2vhi h THR 86 Cb 1.32 0.62 -0.27 0.00 -1.73 0.00 0.00 68.15 68.09 2vhi h THR 86 CO 0.60 0.00 0.70 0.35 -0.25 0.00 0.00 175.52 176.92 2vhi n THR 87 N -2.60 4.82 -3.54 6.82 -2.24 -1.26 -4.90 114.28 111.38 2vhi n THR 87 Ca -0.02 -5.50 -0.13 0.00 -2.27 0.00 0.00 64.05 56.14 2vhi n THR 87 Cb 0.22 -2.39 -0.05 0.00 -2.10 0.00 0.00 70.33 66.01 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 -1.57 -1.84 0.04 6.98 0.00 -1.22 -5.12 121.76 119.03 2vhi s ALA 88 Ca 0.32 1.34 -0.37 0.00 0.00 0.00 0.00 51.96 53.25 2vhi s ALA 88 Cb -0.03 -0.20 -0.17 0.00 0.00 0.00 0.00 23.12 22.71 2vhi s ALA 88 CO -0.00 -0.42 1.37 -2.30 0.00 0.00 0.00 175.76 174.41 2vhi n PRO 89 N 0.55 1.07 0.10 0.00 -0.02 -1.26 -4.70 135.00 130.74 2vhi n PRO 89 Ca -0.13 0.39 0.19 0.00 -2.02 0.00 0.00 63.50 61.93 2vhi n PRO 89 Cb 0.59 -2.03 0.75 0.00 -0.02 0.00 0.00 33.50 32.79 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 3.53 0.53 -0.09 4.25 3.07 -1.95 0.13 117.51 126.97 2vhi h ILE 90 Ca -0.48 0.00 -0.22 0.00 1.55 0.00 0.00 64.86 65.72 2vhi h ILE 90 Cb 1.34 0.74 0.01 0.00 -0.27 0.00 0.00 36.82 38.63 2vhi h ILE 90 CO 0.79 0.00 -0.82 -0.08 -1.05 0.00 0.00 178.15 177.00 2vhi h GLU 91 N 0.00 0.61 -0.69 0.16 4.81 -1.97 -1.95 114.58 115.55 2vhi h GLU 91 Ca 0.18 -0.53 -0.03 0.00 -0.13 0.00 0.00 59.36 58.85 2vhi h GLU 91 Cb 0.87 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 2vhi h GLU 91 CO -0.00 1.15 0.33 0.87 -0.73 0.00 0.00 179.01 180.63 2vhi h LYS 92 N 0.40 1.00 0.07 1.92 6.56 -1.10 -1.40 116.57 124.01 2vhi h LYS 92 Ca -0.06 -0.15 -0.00 0.00 -1.06 0.00 0.00 60.65 59.38 2vhi h LYS 92 Cb 1.43 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 2vhi h LYS 92 CO 0.15 0.79 -0.03 1.96 -2.06 0.00 0.00 179.45 180.26 2vhi h GLN 93 N 0.96 -0.09 -0.74 3.15 4.20 -1.27 -1.42 115.11 119.91 2vhi h GLN 93 Ca 0.24 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 2vhi h GLN 93 Cb 0.12 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2vhi h GLN 93 CO -0.03 -0.01 0.36 -0.09 -0.67 0.00 0.00 178.83 178.38 2vhi h ARG 94 N -0.14 1.05 -0.14 1.46 2.43 -1.31 -2.74 114.38 115.00 2vhi h ARG 94 Ca -0.01 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 2vhi h ARG 94 Cb 0.11 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2vhi h ARG 94 CO 0.02 0.81 -0.38 0.93 -1.51 0.00 0.00 179.97 179.83 2vhi h GLU 95 N 1.05 0.30 -0.30 0.20 5.08 -1.01 -0.53 114.58 119.37 2vhi h GLU 95 Ca 0.26 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2vhi h GLU 95 Cb 0.10 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2vhi h GLU 95 CO -0.03 0.64 -0.08 0.00 -1.00 0.00 0.00 179.01 178.54 2vhi h ALA 96 N 1.35 0.41 -0.50 3.43 0.00 -0.97 -1.71 119.26 121.27 2vhi h ALA 96 Ca 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2vhi h ALA 96 Cb 0.79 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2vhi h ALA 96 CO 0.06 0.24 0.20 0.82 0.00 0.00 0.00 179.25 180.57 2vhi h ILE 97 N 0.35 1.21 -0.30 0.00 2.04 -1.40 -1.82 117.51 117.60 2vhi h ILE 97 Ca 0.08 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.33 2vhi h ILE 97 Cb 0.56 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 2vhi h ILE 97 CO 0.03 0.25 -0.31 -0.50 0.00 0.00 0.00 178.15 177.63 2vhi h TRP 98 N 0.67 -0.84 -0.34 1.37 4.06 -1.03 -0.79 115.95 119.05 2vhi h TRP 98 Ca 0.17 0.05 -0.10 0.00 2.06 0.00 0.00 58.89 61.06 2vhi h TRP 98 Cb 0.20 0.41 -0.01 0.00 -1.00 0.00 0.00 29.16 28.76 2vhi h TRP 98 CO 0.01 -0.37 -0.21 -0.91 -3.56 0.00 0.00 178.44 173.39 2vhi h ASN 99 N -0.29 0.64 0.02 -3.49 2.35 -1.05 0.26 115.58 114.03 2vhi h ASN 99 Ca 0.15 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2vhi h ASN 99 Cb 0.52 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2vhi h ASN 99 CO -0.46 0.85 -0.01 0.50 -1.65 0.00 0.00 177.43 176.66 2vhi h LYS 100 N 0.57 -0.02 -0.24 0.81 3.64 -1.19 -3.19 116.57 116.95 2vhi h LYS 100 Ca 0.09 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 2vhi h LYS 100 Cb 0.67 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2vhi h LYS 100 CO 0.05 0.31 -0.37 0.28 -2.27 0.00 0.00 179.45 177.45 2vhi h VAL 101 N -0.36 1.29 -0.85 2.00 2.07 -0.98 -2.70 116.25 116.73 2vhi h VAL 101 Ca -0.00 -1.52 0.19 0.00 0.82 0.00 0.00 66.70 66.19 2vhi h VAL 101 Cb 0.34 1.51 -0.11 0.00 -1.52 0.00 0.00 31.29 31.51 2vhi h VAL 101 CO 0.00 0.48 0.36 0.11 0.02 0.00 0.00 177.57 178.54 2vhi h LYS 102 N 0.46 0.41 0.00 1.57 1.57 -0.49 0.21 116.57 120.30 2vhi h LYS 102 Ca 0.05 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 2vhi h LYS 102 Cb 0.86 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2vhi h LYS 102 CO 0.07 0.27 -0.51 1.79 -0.57 0.00 0.00 179.45 180.50 2vhi h THR 103 N 0.42 0.93 -0.34 -0.16 1.35 -1.47 -2.48 112.91 111.16 2vhi h THR 103 Ca 0.51 -2.14 -0.15 0.00 -0.55 0.00 0.00 66.41 64.07 2vhi h THR 103 Cb 0.89 2.34 -0.01 0.00 -1.73 0.00 0.00 68.15 69.64 2vhi h THR 103 CO -0.49 0.50 -0.39 0.24 -0.25 0.00 0.00 175.52 175.14 2vhi h MET 104 N 0.00 0.82 -0.06 4.72 2.86 -0.61 -2.33 114.93 120.32 2vhi h MET 104 Ca -0.01 -0.42 -0.07 0.00 -2.06 0.00 0.00 59.70 57.14 2vhi h MET 104 Cb 1.30 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 2vhi h MET 104 CO 0.07 1.06 -0.27 0.82 1.06 0.00 0.00 176.91 179.64 2vhi h ILE 105 N 0.67 1.22 -0.26 -1.22 2.04 -0.63 -1.86 117.51 117.47 2vhi h ILE 105 Ca 0.06 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2vhi h ILE 105 Cb 0.95 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2vhi h ILE 105 CO 0.09 0.31 -0.00 0.50 0.00 0.00 0.00 178.15 179.04 2vhi h LYS 106 N 0.10 0.47 -0.69 2.37 3.64 -1.18 -1.02 116.57 120.26 2vhi h LYS 106 Ca 0.02 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 2vhi h LYS 106 Cb 0.54 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2vhi h LYS 106 CO 0.04 0.63 0.37 0.00 -2.27 0.00 0.00 179.45 178.22 2vhi h ALA 107 N 0.81 0.89 -0.77 5.00 0.00 -1.20 -0.93 119.26 123.05 2vhi h ALA 107 Ca 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2vhi h ALA 107 Cb 0.43 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2vhi h ALA 107 CO 0.01 0.41 0.51 0.00 0.00 0.00 0.00 179.25 180.18 2vhi h ALA 108 N 1.18 1.47 -0.31 0.00 0.00 -1.29 0.47 119.26 120.78 2vhi h ALA 108 Ca 0.24 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2vhi h ALA 108 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2vhi h ALA 108 CO -0.04 0.48 0.02 0.00 0.00 0.00 0.00 179.25 179.72 2vhi h ALA 109 N 1.53 0.42 0.00 0.00 0.00 -0.41 -1.08 119.26 119.72 2vhi h ALA 109 Ca 0.29 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2vhi h ALA 109 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2vhi h ALA 109 CO -0.07 0.15 -0.39 0.93 0.00 0.00 0.00 179.25 179.87 2vhi h GLU 110 N 0.35 0.00 0.00 0.00 5.08 -0.89 -0.49 114.58 118.63 2vhi h GLU 110 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2vhi h GLU 110 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2vhi h GLU 110 CO 0.01 0.39 0.00 0.00 -1.00 0.00 0.00 179.01 178.41 2vhi n ALA 111 N -2.27 2.39 -2.52 3.43 0.00 0.13 -4.71 120.51 116.96 2vhi n ALA 111 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 2vhi n ALA 111 Cb 0.56 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.71 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 0.48 0.35 3.81 0.00 0.00 -0.19 -4.85 105.19 104.79 2vhi n GLY 112 Ca 0.14 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.32 3.80 -3.93 0.00 5.03 0.73 -4.83 115.26 113.75 2vhi n ASN 114 Ca 0.08 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.28 2vhi n ASN 114 Cb 0.53 0.91 -0.17 0.00 -1.02 0.00 0.00 39.78 40.03 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 -2.23 0.95 0.05 2.41 1.01 -0.90 -0.88 121.20 121.61 2vhi s ILE 115 Ca -0.02 -0.29 0.09 0.00 0.00 0.00 0.00 60.65 60.42 2vhi s ILE 115 Cb 0.02 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 2vhi s ILE 115 CO 0.21 0.34 -0.24 -0.69 0.00 0.00 0.00 174.94 174.56 2vhi s VAL 116 N 1.35 1.97 -0.00 2.92 1.01 -0.06 0.08 120.40 127.67 2vhi s VAL 116 Ca -0.02 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.63 2vhi s VAL 116 Cb -0.14 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.55 2vhi s VAL 116 CO -0.04 0.30 -0.00 0.00 0.00 0.00 0.00 175.10 175.36 2vhi s THR 118 N 0.02 2.65 0.14 0.00 -4.23 -0.78 -1.68 115.64 111.76 2vhi s THR 118 Ca -0.00 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.66 2vhi s THR 118 Cb -0.01 -2.83 0.03 0.00 1.34 0.00 0.00 72.50 71.04 2vhi s THR 118 CO -0.00 0.00 0.18 0.00 -0.54 0.00 0.00 174.62 174.26 2vhi n GLN 119 N -2.21 -0.33 -2.99 3.99 10.64 -1.24 -4.60 117.38 120.63 2vhi n GLN 119 Ca 0.10 -0.27 -0.40 0.00 -1.83 0.00 0.00 57.00 54.60 2vhi n GLN 119 Cb 0.60 -0.19 -0.05 0.00 -0.86 0.00 0.00 30.24 29.74 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 -3.39 4.48 -1.51 2.61 2.12 -1.19 -3.85 118.70 117.98 2vhi s GLU 120 Ca 0.10 1.03 -0.03 0.00 0.36 0.00 0.00 54.97 56.43 2vhi s GLU 120 Cb -0.00 -3.39 0.03 0.00 0.26 0.00 0.00 34.13 31.03 2vhi s GLU 120 CO 0.07 0.22 0.33 0.00 -0.54 0.00 0.00 175.26 175.34 2vhi n ALA 121 N 3.08 -1.89 0.13 6.30 0.00 -1.12 -4.79 120.51 122.22 2vhi n ALA 121 Ca -0.02 -0.29 0.03 0.00 0.00 0.00 0.00 53.44 53.17 2vhi n ALA 121 Cb 0.51 -1.52 0.16 0.00 0.00 0.00 0.00 19.45 18.60 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 -4.45 0.13 1.20 0.00 4.27 -0.92 -2.25 117.44 115.43 2vhi n TRP 122 Ca -0.26 0.07 0.13 0.00 -3.89 0.00 0.00 57.50 53.54 2vhi n TRP 122 Cb 0.66 -0.61 0.30 0.00 -1.36 0.00 0.00 31.31 30.30 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 -1.63 0.00 -3.72 -1.67 5.66 -1.26 -4.94 114.28 106.71 2vhi n THR 123 Ca 0.01 -0.17 -0.12 0.00 -3.05 0.00 0.00 64.05 60.72 2vhi n THR 123 Cb 0.05 0.60 -0.07 0.00 -1.55 0.00 0.00 70.33 69.35 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 -2.47 0.83 0.33 1.09 0.23 -0.95 -4.29 119.30 114.07 2vhi s MET 124 Ca 0.24 -0.40 -0.29 0.00 -1.03 0.00 0.00 55.69 54.21 2vhi s MET 124 Cb 0.19 0.37 -0.11 0.00 -1.53 0.00 0.00 34.83 33.75 2vhi s MET 124 CO 0.52 -0.27 1.42 -1.25 -2.03 0.00 0.00 175.02 173.41 2vhi s PRO 125 N -2.34 4.23 -0.89 3.16 0.04 -1.26 -4.84 135.00 133.10 2vhi s PRO 125 Ca -0.06 2.39 -0.24 0.00 0.04 0.00 0.00 61.00 63.13 2vhi s PRO 125 Cb -0.01 -3.04 -0.16 0.00 0.04 0.00 0.00 34.50 31.33 2vhi s PRO 125 CO -0.02 -0.39 1.91 0.34 0.04 0.00 0.00 177.00 178.88 2vhi n PHE 126 N 1.11 1.94 1.86 0.56 7.35 -1.26 -4.71 117.46 124.30 2vhi n PHE 126 Ca 0.02 -1.36 0.06 0.00 -0.76 0.00 0.00 57.45 55.42 2vhi n PHE 126 Cb 0.40 -2.08 0.35 0.00 0.35 0.00 0.00 39.48 38.50 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 11.82 2.56 0.45 3.13 0.00 -1.26 -4.05 120.51 133.16 2vhi n ALA 127 Ca 0.46 -0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.88 2vhi n ALA 127 Cb 0.44 -1.17 0.47 0.00 0.00 0.00 0.00 19.45 19.19 2vhi n ALA 127 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2vhi h PHE 128 N 0.35 0.00 -0.04 0.00 0.04 -1.88 -2.97 116.94 112.44 2vhi h PHE 128 Ca 0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 2vhi h PHE 128 Cb 0.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2vhi h PHE 128 CO 0.02 0.00 -0.31 0.00 -0.60 0.00 0.00 178.31 177.42 2vhi h THR 130 N 0.06 1.33 -1.03 0.00 1.35 -1.82 -3.46 112.91 109.34 2vhi h THR 130 Ca 0.01 -2.44 -0.28 0.00 -0.55 0.00 0.00 66.41 63.15 2vhi h THR 130 Cb 0.59 2.37 -0.08 0.00 -1.73 0.00 0.00 68.15 69.29 2vhi h THR 130 CO 0.04 0.66 -0.29 0.54 -0.25 0.00 0.00 175.52 176.23 2vhi n ARG 131 N -3.51 -1.01 -3.48 4.72 1.74 -1.11 -4.99 116.66 109.02 2vhi n ARG 131 Ca -0.00 0.90 -0.38 0.00 -0.77 0.00 0.00 57.85 57.60 2vhi n ARG 131 Cb 0.72 -5.04 -0.06 0.00 -1.02 0.00 0.00 32.46 27.06 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 -3.60 3.97 0.22 5.56 2.02 -1.26 -4.99 118.70 120.62 2vhi s GLU 132 Ca 0.00 0.43 0.21 0.00 0.02 0.00 0.00 54.97 55.63 2vhi s GLU 132 Cb 0.00 -3.24 0.03 0.00 0.10 0.00 0.00 34.13 31.02 2vhi s GLU 132 CO 0.00 0.65 1.13 0.87 0.02 0.00 0.00 175.26 177.93 2vhi h LYS 133 N 4.84 0.00 -4.91 1.61 1.79 -1.97 -3.42 116.57 114.51 2vhi h LYS 133 Ca -0.51 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.39 2vhi h LYS 133 Cb 1.22 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.54 2vhi h LYS 133 CO 0.63 0.11 -0.84 -0.06 -1.08 0.00 0.00 179.45 178.21 2vhi s PHE 134 N -3.21 1.83 -0.35 -1.35 0.40 -1.26 -2.16 117.98 111.88 2vhi s PHE 134 Ca 0.01 -0.68 0.09 0.00 -0.60 0.00 0.00 56.93 55.74 2vhi s PHE 134 Cb 0.08 -1.28 0.68 0.00 0.51 0.00 0.00 43.02 43.02 2vhi s PHE 134 CO 0.77 -0.30 1.69 -0.35 0.70 0.00 0.00 175.22 177.73 2vhi n PRO 135 N 3.62 3.60 0.23 0.24 -0.04 -1.26 -4.98 135.00 136.41 2vhi n PRO 135 Ca -0.21 -2.77 0.08 0.00 -0.04 0.00 0.00 63.50 60.56 2vhi n PRO 135 Cb 0.52 -2.14 0.56 0.00 -0.04 0.00 0.00 33.50 32.40 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 2.56 0.00 0.00 0.54 4.06 -1.80 -2.38 115.95 118.93 2vhi h TRP 136 Ca 0.21 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.15 2vhi h TRP 136 Cb 2.15 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 30.31 2vhi h TRP 136 CO 1.15 0.21 -0.05 0.00 -3.56 0.00 0.00 178.44 176.19 2vhi n GLU 138 N -3.14 0.10 0.23 0.00 1.02 -0.90 -1.89 120.64 116.07 2vhi n GLU 138 Ca 0.02 0.15 0.09 0.00 -0.02 0.00 0.00 57.16 57.40 2vhi n GLU 138 Cb 0.41 -1.50 0.54 0.00 -0.02 0.00 0.00 31.44 30.87 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 -2.82 -0.32 -1.00 -1.66 -3.44 116.94 107.70 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 0.27 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.84 2vhi h PHE 139 CO 0.00 0.22 0.90 0.00 -1.61 0.00 0.00 178.31 177.82 2vhi s ALA 140 N -3.93 3.62 0.45 2.45 0.00 -0.79 -4.71 121.76 118.84 2vhi s ALA 140 Ca -0.01 0.99 0.03 0.00 0.00 0.00 0.00 51.96 52.97 2vhi s ALA 140 Cb 0.12 -3.63 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2vhi s ALA 140 CO 0.63 -1.00 0.05 -1.83 0.00 0.00 0.00 175.76 173.62 2vhi s GLU 141 N 2.54 2.03 0.51 0.00 -1.05 -0.58 -4.58 118.70 117.57 2vhi s GLU 141 Ca 0.67 -2.25 -0.20 0.00 -0.15 0.00 0.00 54.97 53.05 2vhi s GLU 141 Cb -0.34 -1.18 -0.08 0.00 -0.44 0.00 0.00 34.13 32.09 2vhi s GLU 141 CO 0.28 -0.35 1.06 -1.21 0.95 0.00 0.00 175.26 176.00 2vhi s GLU 142 N -3.80 3.67 0.07 -4.83 2.02 -1.26 -0.41 118.70 114.16 2vhi s GLU 142 Ca 0.18 1.41 -0.16 0.00 0.02 0.00 0.00 54.97 56.42 2vhi s GLU 142 Cb 0.04 -2.07 -0.17 0.00 0.10 0.00 0.00 34.13 32.03 2vhi s GLU 142 CO 0.10 -0.55 1.26 0.00 0.02 0.00 0.00 175.26 176.09 2vhi h ALA 143 N 1.40 0.24 0.07 5.21 0.00 -1.93 -2.41 119.26 121.84 2vhi h ALA 143 Ca -0.49 -0.55 -0.34 0.00 0.00 0.00 0.00 54.91 53.53 2vhi h ALA 143 Cb 1.23 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2vhi h ALA 143 CO 0.58 0.51 -1.91 -1.91 0.00 0.00 0.00 179.25 176.52 2vhi n GLU 144 N -4.11 0.69 0.00 0.00 2.13 -1.26 -4.49 120.64 113.60 2vhi n GLU 144 Ca -0.08 0.33 0.09 0.00 0.66 0.00 0.00 57.16 58.17 2vhi n GLU 144 Cb 0.66 -1.68 0.03 0.00 0.27 0.00 0.00 31.44 30.72 2vhi n GLU 144 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2vhi n ASN 145 N -3.75 2.08 -4.72 4.31 3.02 -1.26 -4.56 115.26 110.38 2vhi n ASN 145 Ca -0.35 -1.54 -0.41 0.00 -0.03 0.00 0.00 54.58 52.25 2vhi n ASN 145 Cb 0.94 0.31 0.01 0.00 -0.61 0.00 0.00 39.78 40.43 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 1.21 0.67 0.32 7.41 0.00 -0.91 -4.73 105.19 109.16 2vhi n GLY 146 Ca 0.09 0.19 0.15 0.00 0.00 0.00 0.00 46.02 46.45 2vhi n GLY 146 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2vhi h PRO 147 N 2.14 0.11 -0.17 1.61 0.10 -1.95 -1.59 132.00 132.26 2vhi h PRO 147 Ca -0.49 -0.01 -0.01 0.00 0.10 0.00 0.00 66.00 65.60 2vhi h PRO 147 Cb 1.29 -0.02 -0.01 0.00 0.10 0.00 0.00 31.00 32.36 2vhi h PRO 147 CO 0.60 0.07 0.07 1.15 0.10 0.00 0.00 178.00 180.00 2vhi h THR 148 N 0.11 1.14 0.16 -1.15 2.02 -1.92 0.17 112.91 113.44 2vhi h THR 148 Ca 0.59 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 67.35 2vhi h THR 148 Cb 1.24 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2vhi h THR 148 CO -0.76 0.14 -0.19 0.74 0.37 0.00 0.00 175.52 175.81 2vhi h THR 149 N 0.12 0.57 -0.33 3.16 2.02 -1.71 0.50 112.91 117.25 2vhi h THR 149 Ca 0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.27 2vhi h THR 149 Cb 0.15 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2vhi h THR 149 CO -0.01 0.00 0.14 0.11 0.37 0.00 0.00 175.52 176.13 2vhi h LYS 150 N -0.40 0.28 0.35 6.66 1.79 -1.20 0.33 116.57 124.39 2vhi h LYS 150 Ca 0.01 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2vhi h LYS 150 Cb 0.39 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2vhi h LYS 150 CO -0.07 0.19 -0.17 1.98 -1.08 0.00 0.00 179.45 180.30 2vhi h MET 151 N 0.29 -0.45 -0.89 3.15 4.05 -0.83 -2.95 114.93 117.30 2vhi h MET 151 Ca 0.14 0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.66 2vhi h MET 151 Cb 0.09 0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 30.93 2vhi h MET 151 CO -0.13 -0.27 0.58 -0.07 0.23 0.00 0.00 176.91 177.25 2vhi h LEU 152 N -0.51 0.86 -1.58 3.39 4.07 -0.67 -2.34 115.31 118.53 2vhi h LEU 152 Ca -0.05 0.01 0.13 0.00 0.08 0.00 0.00 57.88 58.05 2vhi h LEU 152 Cb 0.39 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.91 2vhi h LEU 152 CO 0.08 0.55 0.47 0.00 -1.08 0.00 0.00 178.44 178.46 2vhi h ALA 153 N 1.53 2.05 -0.07 1.53 0.00 -0.16 -1.68 119.26 122.46 2vhi h ALA 153 Ca 0.39 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2vhi h ALA 153 Cb 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2vhi h ALA 153 CO -0.15 -0.23 -0.03 0.93 0.00 0.00 0.00 179.25 179.77 2vhi h GLU 154 N 0.44 0.14 0.00 0.00 5.08 -1.36 -2.23 114.58 116.64 2vhi h GLU 154 Ca 0.34 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2vhi h GLU 154 Cb 0.71 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2vhi h GLU 154 CO -0.11 0.52 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.29 2vhi h LEU 155 N -0.24 0.00 -0.13 1.33 3.38 -1.46 -0.53 115.31 117.65 2vhi h LEU 155 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2vhi h LEU 155 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2vhi h LEU 155 CO 0.01 0.06 -0.10 0.00 0.09 0.00 0.00 178.44 178.50 2vhi h ALA 156 N 1.94 0.19 -0.36 1.53 0.00 -1.16 -1.08 119.26 120.32 2vhi h ALA 156 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2vhi h ALA 156 Cb 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2vhi h ALA 156 CO 0.01 0.03 0.12 -0.22 0.00 0.00 0.00 179.25 179.19 2vhi h LYS 157 N -0.06 0.55 -0.42 0.00 3.64 -0.89 -0.93 116.57 118.47 2vhi h LYS 157 Ca 0.03 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 2vhi h LYS 157 Cb 0.61 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2vhi h LYS 157 CO 0.03 0.56 -0.01 0.00 -2.27 0.00 0.00 179.45 177.76 2vhi h ALA 158 N 0.96 0.56 -0.05 5.00 0.00 -1.14 -3.01 119.26 121.58 2vhi h ALA 158 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vhi h ALA 158 Cb 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vhi h ALA 158 CO -0.01 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.26 2vhi n TYR 159 N -4.41 0.05 -3.66 0.00 0.53 -0.41 -4.98 117.16 104.27 2vhi n TYR 159 Ca -0.01 -0.02 -0.29 0.00 -1.02 0.00 0.00 57.90 56.56 2vhi n TYR 159 Cb 0.30 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.65 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 0.67 -4.81 -3.82 7.72 5.15 -0.41 -5.01 115.26 114.75 2vhi n ASN 160 Ca 0.17 -0.97 -0.12 0.00 -0.60 0.00 0.00 54.58 53.06 2vhi n ASN 160 Cb 0.45 -3.59 -0.11 0.00 -0.53 0.00 0.00 39.78 36.01 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 -5.86 0.39 -0.05 1.20 0.23 -0.88 -4.90 119.30 109.43 2vhi s MET 161 Ca 0.41 -0.01 -0.30 0.00 -1.03 0.00 0.00 55.69 54.76 2vhi s MET 161 Cb -0.14 0.17 -0.04 0.00 -1.53 0.00 0.00 34.83 33.30 2vhi s MET 161 CO 0.85 -0.08 1.28 0.08 -2.03 0.00 0.00 175.02 175.12 2vhi s VAL 162 N -0.60 4.07 -0.16 5.16 1.01 -0.06 -3.89 120.40 125.94 2vhi s VAL 162 Ca -0.07 1.40 -0.01 0.00 0.00 0.00 0.00 61.98 63.30 2vhi s VAL 162 Cb -0.04 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2vhi s VAL 162 CO 0.01 -0.02 -0.11 -0.63 0.00 0.00 0.00 175.10 174.35 2vhi s ILE 163 N 2.48 3.02 -0.14 2.22 1.01 0.25 -0.88 121.20 129.17 2vhi s ILE 163 Ca 0.59 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 2vhi s ILE 163 Cb -0.27 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2vhi s ILE 163 CO 0.23 0.49 -0.07 -0.63 0.00 0.00 0.00 174.94 174.96 2vhi s ILE 164 N 0.82 3.62 0.06 2.92 1.01 -0.13 -0.04 121.20 129.46 2vhi s ILE 164 Ca -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2vhi s ILE 164 Cb -0.15 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2vhi s ILE 164 CO 0.01 0.51 -0.04 -1.38 0.00 0.00 0.00 174.94 174.04 2vhi s HIS 165 N 0.24 0.61 -0.14 3.97 -3.43 -0.74 -1.87 115.29 113.92 2vhi s HIS 165 Ca -0.05 -0.95 0.01 0.00 -0.80 0.00 0.00 55.06 53.27 2vhi s HIS 165 Cb -0.14 -0.41 -0.00 0.00 -1.43 0.00 0.00 32.58 30.60 2vhi s HIS 165 CO 0.04 -0.28 -0.16 0.45 -2.00 0.00 0.00 174.74 172.78 2vhi s SER 166 N -2.75 3.65 0.20 7.38 0.15 -1.25 -0.45 113.70 120.62 2vhi s SER 166 Ca 0.05 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2vhi s SER 166 Cb 0.05 -1.55 -0.04 0.00 -1.71 0.00 0.00 66.02 62.76 2vhi s SER 166 CO -0.07 0.11 0.08 0.27 1.20 0.00 0.00 173.24 174.82 2vhi s ILE 167 N 0.69 0.33 -0.03 6.45 -4.36 -0.32 -2.16 121.20 121.79 2vhi s ILE 167 Ca -0.08 -1.98 -0.30 0.00 -0.26 0.00 0.00 60.65 58.04 2vhi s ILE 167 Cb -0.16 -2.36 -0.03 0.00 1.25 0.00 0.00 42.46 41.16 2vhi s ILE 167 CO 0.02 -0.20 1.11 -0.76 0.24 0.00 0.00 174.94 175.34 2vhi s LEU 168 N -3.18 4.31 -0.18 0.37 1.43 -1.26 -2.16 118.68 118.01 2vhi s LEU 168 Ca 0.32 1.76 -0.04 0.00 -1.03 0.00 0.00 54.13 55.14 2vhi s LEU 168 Cb 0.07 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 2vhi s LEU 168 CO 0.08 -0.46 -0.04 -0.70 0.23 0.00 0.00 176.35 175.47 2vhi s GLU 169 N 1.69 3.57 -0.28 1.70 2.12 0.45 -1.52 118.70 126.44 2vhi s GLU 169 Ca 0.54 -0.56 -0.10 0.00 0.36 0.00 0.00 54.97 55.21 2vhi s GLU 169 Cb -0.23 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 2vhi s GLU 169 CO 0.24 0.09 0.16 0.50 -0.54 0.00 0.00 175.26 175.71 2vhi s ARG 170 N 0.76 3.87 -0.35 4.30 3.52 0.46 0.35 118.95 131.86 2vhi s ARG 170 Ca -0.01 -0.37 -0.18 0.00 -0.13 0.00 0.00 55.73 55.04 2vhi s ARG 170 Cb -0.14 -3.59 -0.00 0.00 -1.56 0.00 0.00 34.95 29.65 2vhi s ARG 170 CO 0.02 -0.19 0.52 0.34 -0.81 0.00 0.00 175.30 175.18 2vhi s ASP 171 N 1.73 6.33 -0.08 -2.12 -1.08 0.24 -4.17 116.67 117.51 2vhi s ASP 171 Ca 0.07 -0.01 -0.27 0.00 -0.52 0.00 0.00 52.55 51.82 2vhi s ASP 171 Cb -0.16 -2.27 -0.24 0.00 -1.46 0.00 0.00 42.92 38.79 2vhi s ASP 171 CO 0.09 -0.48 0.97 0.24 0.52 0.00 0.00 175.17 176.51 2vhi h MET 172 N 8.45 0.06 -0.85 4.34 2.86 -1.92 -1.43 114.93 126.44 2vhi h MET 172 Ca -0.28 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.31 2vhi h MET 172 Cb 1.12 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.76 2vhi h MET 172 CO 0.77 0.86 0.56 0.93 1.06 0.00 0.00 176.91 181.10 2vhi h GLU 173 N -0.71 1.08 -2.63 1.72 3.07 -1.99 -3.11 114.58 112.01 2vhi h GLU 173 Ca -0.01 -0.07 -0.79 0.00 -0.50 0.00 0.00 59.36 57.99 2vhi h GLU 173 Cb 0.90 -0.24 -0.23 0.00 -0.84 0.00 0.00 28.75 28.33 2vhi h GLU 173 CO 0.02 0.72 1.35 0.72 -1.40 0.00 0.00 179.01 180.41 2vhi n HIS 174 N -4.42 2.60 -2.80 4.33 8.25 -1.25 -4.81 115.22 117.12 2vhi n HIS 174 Ca 0.10 -2.63 -0.20 0.00 -0.26 0.00 0.00 57.72 54.73 2vhi n HIS 174 Cb 0.05 -1.42 0.02 0.00 1.12 0.00 0.00 29.99 29.77 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 0.95 -0.40 2.89 -1.41 0.00 -1.22 -3.29 105.19 102.72 2vhi n GLY 175 Ca 0.44 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.49 -3.06 -2.72 1.61 1.02 -0.57 -4.92 120.64 108.51 2vhi n GLU 176 Ca -0.13 0.60 -0.33 0.00 -0.02 0.00 0.00 57.16 57.28 2vhi n GLU 176 Cb 0.62 -5.28 -0.06 0.00 -0.02 0.00 0.00 31.44 26.70 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 -2.83 4.38 0.00 2.62 -4.23 -1.01 -4.65 115.64 109.93 2vhi s THR 177 Ca 0.20 1.41 -0.09 0.00 -1.18 0.00 0.00 61.69 62.03 2vhi s THR 177 Cb -0.10 -3.61 -0.05 0.00 1.34 0.00 0.00 72.50 70.07 2vhi s THR 177 CO 0.25 -0.39 0.31 -0.63 -0.54 0.00 0.00 174.62 173.62 2vhi s ILE 178 N -2.26 5.23 0.05 2.99 1.01 -1.26 -0.59 121.20 126.37 2vhi s ILE 178 Ca 0.62 0.38 -0.03 0.00 0.00 0.00 0.00 60.65 61.62 2vhi s ILE 178 Cb -0.10 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 2vhi s ILE 178 CO 0.17 0.43 0.02 0.26 0.00 0.00 0.00 174.94 175.82 2vhi s TRP 179 N -1.23 0.40 -0.43 3.97 0.52 0.16 -4.44 118.94 117.88 2vhi s TRP 179 Ca 0.26 -0.86 -0.15 0.00 0.02 0.00 0.00 56.10 55.37 2vhi s TRP 179 Cb -0.14 -0.29 0.04 0.00 -1.15 0.00 0.00 33.47 31.93 2vhi s TRP 179 CO 0.14 -0.38 0.32 1.21 0.02 0.00 0.00 176.95 178.27 2vhi s ASN 180 N -2.63 6.11 -0.04 2.95 3.84 -1.26 -0.41 114.94 123.49 2vhi s ASN 180 Ca 0.02 -1.03 0.05 0.00 0.21 0.00 0.00 52.86 52.11 2vhi s ASN 180 Cb 0.04 -2.16 -0.01 0.00 -0.55 0.00 0.00 41.25 38.58 2vhi s ASN 180 CO -0.08 -0.51 -0.18 -0.89 -2.79 0.00 0.00 177.10 172.65 2vhi s THR 181 N 1.66 1.50 -0.13 -5.21 2.01 -0.92 -0.84 115.64 113.72 2vhi s THR 181 Ca 0.05 -0.76 -0.13 0.00 0.31 0.00 0.00 61.69 61.16 2vhi s THR 181 Cb -0.21 -1.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.97 2vhi s THR 181 CO 0.09 0.43 0.28 0.00 -0.69 0.00 0.00 174.62 174.73 2vhi s ALA 182 N -0.04 3.66 -0.11 7.40 0.00 -0.24 -1.17 121.76 131.26 2vhi s ALA 182 Ca -0.03 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.50 2vhi s ALA 182 Cb -0.11 -2.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 2vhi s ALA 182 CO 0.02 0.25 -0.17 0.08 0.00 0.00 0.00 175.76 175.94 2vhi s VAL 183 N -0.06 2.66 -0.25 0.00 1.01 0.41 -0.98 120.40 123.20 2vhi s VAL 183 Ca 0.17 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2vhi s VAL 183 Cb -0.13 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2vhi s VAL 183 CO 0.05 0.54 0.10 -0.69 0.00 0.00 0.00 175.10 175.11 2vhi s VAL 184 N 0.26 4.71 -0.22 2.92 1.01 -0.46 -1.80 120.40 126.82 2vhi s VAL 184 Ca -0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 2vhi s VAL 184 Cb -0.16 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 2vhi s VAL 184 CO 0.06 0.34 0.00 -0.63 0.00 0.00 0.00 175.10 174.87 2vhi s ILE 185 N 1.41 3.86 0.84 2.22 1.01 0.94 -1.45 121.20 130.03 2vhi s ILE 185 Ca 0.06 -0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 2vhi s ILE 185 Cb -0.15 -2.76 0.09 0.00 0.01 0.00 0.00 42.46 39.65 2vhi s ILE 185 CO 0.05 0.41 1.09 -0.94 0.00 0.00 0.00 174.94 175.55 2vhi s SER 186 N 1.27 4.00 0.00 3.58 1.04 -0.83 -0.58 113.70 122.17 2vhi s SER 186 Ca 0.04 1.57 0.15 0.00 0.48 0.00 0.00 55.95 58.19 2vhi s SER 186 Cb -0.15 -2.28 0.70 0.00 0.10 0.00 0.00 66.02 64.40 2vhi s SER 186 CO 0.01 -2.32 1.46 -0.46 0.98 0.00 0.00 173.24 172.91 2vhi n ASN 187 N -3.69 0.00 0.16 7.02 6.94 -1.25 -1.69 115.26 122.76 2vhi n ASN 187 Ca 0.08 0.33 0.12 0.00 -0.02 0.00 0.00 54.58 55.09 2vhi n ASN 187 Cb 0.55 -0.42 0.25 0.00 -2.36 0.00 0.00 39.78 37.80 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 -3.38 113.55 113.46 2vhi h SER 188 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2vhi h SER 188 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 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 1.20 3.02 3.80 -0.77 0.00 -0.68 -4.64 105.19 107.12 2vhi n GLY 189 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.63 4.32 -0.14 1.61 0.52 -1.26 -4.76 118.95 118.61 2vhi s ARG 190 Ca 0.00 0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 55.81 2vhi s ARG 190 Cb 0.00 -3.10 -0.08 0.00 0.52 0.00 0.00 34.95 32.29 2vhi s ARG 190 CO 0.00 0.52 2.10 0.98 0.02 0.00 0.00 175.30 178.93 2vhi n TYR 191 N 1.27 2.14 -0.01 -0.53 9.36 -1.26 -1.96 117.16 126.17 2vhi n TYR 191 Ca -0.06 -0.14 -0.16 0.00 3.32 0.00 0.00 57.90 60.86 2vhi n TYR 191 Cb 0.50 -2.72 -0.11 0.00 -0.63 0.00 0.00 39.34 36.38 2vhi n TYR 191 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2vhi h LEU 192 N 12.73 0.42 0.00 2.98 3.38 -1.61 -3.47 115.31 129.74 2vhi h LEU 192 Ca -0.43 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 56.80 2vhi h LEU 192 Cb 1.25 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2vhi h LEU 192 CO 0.96 1.11 0.00 0.61 0.09 0.00 0.00 178.44 181.20 2vhi n GLY 193 N 0.98 -2.18 3.18 0.83 0.00 -1.20 -5.03 105.19 101.76 2vhi n GLY 193 Ca -0.10 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.96 0.89 -0.11 1.61 -2.85 -1.26 -1.36 119.74 114.70 2vhi s LYS 194 Ca 0.00 -1.38 -0.05 0.00 -1.00 0.00 0.00 55.97 53.54 2vhi s LYS 194 Cb 0.00 -0.14 0.05 0.00 -2.06 0.00 0.00 37.83 35.68 2vhi s LYS 194 CO 0.00 -0.08 0.25 -1.58 0.10 0.00 0.00 175.35 174.04 2vhi s HIS 195 N -3.70 -0.35 -0.08 1.78 2.46 -0.15 -4.99 115.29 110.26 2vhi s HIS 195 Ca 0.16 0.83 -0.14 0.00 0.47 0.00 0.00 55.06 56.37 2vhi s HIS 195 Cb 0.06 0.02 -0.05 0.00 -0.13 0.00 0.00 32.58 32.48 2vhi s HIS 195 CO -0.02 -0.27 0.36 1.03 -2.47 0.00 0.00 174.74 173.37 2vhi s ARG 196 N 1.60 4.04 -0.39 2.88 0.52 -1.26 -1.08 118.95 125.26 2vhi s ARG 196 Ca -0.06 0.28 -0.43 0.00 -0.52 0.00 0.00 55.73 55.00 2vhi s ARG 196 Cb -0.11 -3.31 -0.17 0.00 0.52 0.00 0.00 34.95 31.88 2vhi s ARG 196 CO -0.08 0.48 1.74 1.17 0.02 0.00 0.00 175.30 178.63 2vhi n LYS 197 N 2.65 0.61 0.09 3.54 4.81 -0.02 -4.47 118.16 125.36 2vhi n LYS 197 Ca -0.13 0.22 -0.13 0.00 -0.87 0.00 0.00 58.31 57.41 2vhi n LYS 197 Cb 0.52 -1.84 -0.08 0.00 0.02 0.00 0.00 35.03 33.65 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 6.75 0.37 -3.24 3.14 2.35 -1.88 0.58 115.58 123.66 2vhi h ASN 198 Ca -0.42 -0.35 -0.67 0.00 -0.55 0.00 0.00 56.30 54.32 2vhi h ASN 198 Cb 1.35 -0.12 -0.34 0.00 0.05 0.00 0.00 38.32 39.26 2vhi h ASN 198 CO 0.98 1.20 -0.82 -1.00 -1.65 0.00 0.00 177.43 176.15 2vhi s HIS 199 N -2.96 2.88 -0.28 1.19 3.76 -1.26 -4.10 115.29 114.53 2vhi s HIS 199 Ca -0.04 -1.59 -0.08 0.00 -0.15 0.00 0.00 55.06 53.20 2vhi s HIS 199 Cb 0.09 -1.97 -0.02 0.00 1.11 0.00 0.00 32.58 31.79 2vhi s HIS 199 CO 0.86 -0.77 0.10 0.42 -0.85 0.00 0.00 174.74 174.51 2vhi s ILE 200 N 1.31 4.40 0.46 0.60 1.09 -1.26 -4.05 121.20 123.74 2vhi s ILE 200 Ca 0.03 -0.33 -0.22 0.00 -1.10 0.00 0.00 60.65 59.03 2vhi s ILE 200 Cb -0.14 -3.16 -0.08 0.00 -1.06 0.00 0.00 42.46 38.02 2vhi s ILE 200 CO -0.10 0.20 1.11 -2.16 -0.10 0.00 0.00 174.94 173.89 2vhi s PRO 201 N 1.60 3.84 -0.01 2.79 0.04 -1.26 -4.80 135.00 137.20 2vhi s PRO 201 Ca 0.05 1.61 0.01 0.00 0.04 0.00 0.00 61.00 62.72 2vhi s PRO 201 Cb -0.16 -2.35 0.02 0.00 0.04 0.00 0.00 34.50 32.05 2vhi s PRO 201 CO 0.05 -0.44 0.74 2.89 0.04 0.00 0.00 177.00 180.27 2vhi n ARG 202 N -0.53 0.69 -2.52 4.56 0.00 -1.23 -2.79 116.66 114.84 2vhi n ARG 202 Ca 0.07 -0.94 -0.43 0.00 -0.00 0.00 0.00 57.85 56.56 2vhi n ARG 202 Cb 0.50 -0.67 -0.02 0.00 -0.00 0.00 0.00 32.46 32.26 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 -0.40 4.41 0.00 8.89 0.11 -1.24 -4.77 120.40 127.39 2vhi s VAL 203 Ca 0.02 1.68 0.00 0.00 -2.93 0.00 0.00 61.98 60.75 2vhi s VAL 203 Cb 0.02 -4.16 0.00 0.00 -1.53 0.00 0.00 36.38 30.71 2vhi s VAL 203 CO 0.00 -0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.15 2vhi n GLY 204 N 3.64 3.53 0.15 6.54 0.00 -1.26 -2.11 105.19 115.67 2vhi n GLY 204 Ca 0.13 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2vhi n GLY 204 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vhi h ASP 205 N 0.00 0.00 -1.72 1.61 3.32 -1.91 -3.40 116.42 114.32 2vhi h ASP 205 Ca 0.00 0.00 -0.76 0.00 0.02 0.00 0.00 57.03 56.29 2vhi h ASP 205 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.38 2vhi h ASP 205 CO 0.00 0.00 1.75 0.49 -1.72 0.00 0.00 179.24 179.76 2vhi n PHE 206 N -2.54 3.36 -2.10 4.55 3.01 -0.90 -3.34 117.46 119.50 2vhi n PHE 206 Ca 0.05 -2.91 -0.41 0.00 1.01 0.00 0.00 57.45 55.19 2vhi n PHE 206 Cb 0.43 -1.94 -0.00 0.00 -0.01 0.00 0.00 39.48 37.97 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 4.00 7.55 0.19 4.37 3.02 -1.26 -3.53 115.26 129.59 2vhi n ASN 207 Ca 0.38 -3.17 0.08 0.00 -0.03 0.00 0.00 54.58 51.83 2vhi n ASN 207 Cb 0.37 -1.37 0.20 0.00 -0.61 0.00 0.00 39.78 38.38 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 4.76 0.00 0.00 3.52 5.08 -1.82 -3.02 114.58 123.10 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 1.48 0.27 0.00 -1.13 -1.00 0.00 0.00 179.01 178.63 2vhi n SER 209 N -3.22 0.21 0.13 1.42 3.41 -1.12 -1.69 113.62 112.76 2vhi n SER 209 Ca 0.02 0.56 0.01 0.00 -0.26 0.00 0.00 58.87 59.20 2vhi n SER 209 Cb 0.58 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2vhi n SER 209 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2vhi h THR 210 N 0.00 1.00 0.00 6.66 2.02 -1.86 -3.38 112.91 117.34 2vhi h THR 210 Ca 0.00 -2.41 -0.25 0.00 0.77 0.00 0.00 66.41 64.53 2vhi h THR 210 Cb 0.22 2.49 -0.05 0.00 -1.74 0.00 0.00 68.15 69.08 2vhi h THR 210 CO 0.00 0.57 -2.06 -1.22 0.37 0.00 0.00 175.52 173.18 2vhi n TYR 211 N -3.24 0.00 -3.53 3.16 4.02 -0.68 -5.05 117.16 111.84 2vhi n TYR 211 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.78 2vhi n TYR 211 Cb 0.77 -0.73 -0.04 0.00 -0.02 0.00 0.00 39.34 39.32 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 -2.53 -0.44 0.59 -0.72 1.13 -1.03 -4.54 117.35 109.80 2vhi s TYR 212 Ca -0.08 0.37 -0.04 0.00 -1.41 0.00 0.00 57.07 55.91 2vhi s TYR 212 Cb 0.06 0.41 0.12 0.00 -1.10 0.00 0.00 41.96 41.45 2vhi s TYR 212 CO 0.67 -0.72 0.80 -1.33 -2.51 0.00 0.00 175.55 172.47 2vhi n MET 213 N 0.07 -0.26 -2.36 -3.49 2.81 -1.26 -4.44 117.12 108.18 2vhi n MET 213 Ca -0.17 -1.79 -0.41 0.00 -1.81 0.00 0.00 57.70 53.51 2vhi n MET 213 Cb 0.62 -0.65 -0.03 0.00 -0.71 0.00 0.00 33.22 32.44 2vhi n MET 213 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2vhi s GLU 214 N -4.60 4.51 0.29 0.03 1.03 -1.26 -4.87 118.70 113.82 2vhi s GLU 214 Ca 0.50 1.91 -0.30 0.00 0.03 0.00 0.00 54.97 57.12 2vhi s GLU 214 Cb -0.02 -3.20 -0.11 0.00 -0.80 0.00 0.00 34.13 30.00 2vhi s GLU 214 CO 0.34 -0.03 1.49 0.20 -1.33 0.00 0.00 175.26 175.93 2vhi s GLY 215 N -0.19 2.39 -0.15 -3.83 0.00 0.19 -4.95 107.32 100.78 2vhi s GLY 215 Ca 0.50 1.45 0.17 0.00 0.00 0.00 0.00 44.72 46.84 2vhi s GLY 215 CO 0.40 2.35 1.33 1.16 0.00 0.00 0.00 173.10 178.33 2vhi n ASN 216 N 1.88 3.35 -0.59 1.64 0.23 -1.26 -4.53 115.26 115.97 2vhi n ASN 216 Ca 0.06 -2.98 0.11 0.00 -0.53 0.00 0.00 54.58 51.24 2vhi n ASN 216 Cb 0.39 -0.49 0.39 0.00 -2.08 0.00 0.00 39.78 37.99 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 -0.75 0.18 -1.06 5.53 -2.24 -1.26 -5.04 114.28 109.63 2vhi n THR 217 Ca 0.19 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2vhi n THR 217 Cb 0.79 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.17 1.33 2.38 3.38 0.00 -1.26 -4.18 105.19 108.01 2vhi n GLY 218 Ca 0.17 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 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 12.65 1.24 -2.09 1.61 8.25 -1.26 -4.94 115.22 130.68 2vhi n HIS 219 Ca 0.00 -3.84 -0.39 0.00 -0.26 0.00 0.00 57.72 53.23 2vhi n HIS 219 Cb 0.00 -0.43 -0.00 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 -2.46 3.90 -0.11 -0.41 0.04 -1.26 -4.67 135.00 130.02 2vhi s PRO 220 Ca 0.41 2.07 0.01 0.00 0.04 0.00 0.00 61.00 63.54 2vhi s PRO 220 Cb 0.29 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 2vhi s PRO 220 CO -0.09 -0.52 -0.15 0.08 0.04 0.00 0.00 177.00 176.35 2vhi s VAL 221 N -1.32 2.88 -0.26 -0.36 1.01 -1.26 -4.62 120.40 116.47 2vhi s VAL 221 Ca 0.59 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 2vhi s VAL 221 Cb -0.36 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2vhi s VAL 221 CO 0.46 0.54 0.18 -0.36 0.00 0.00 0.00 175.10 175.92 2vhi s PHE 222 N 0.15 3.27 -0.77 5.22 0.40 0.12 -4.89 117.98 121.48 2vhi s PHE 222 Ca -0.08 0.19 -0.21 0.00 -0.60 0.00 0.00 56.93 56.23 2vhi s PHE 222 Cb -0.15 -2.33 0.09 0.00 0.51 0.00 0.00 43.02 41.13 2vhi s PHE 222 CO 0.05 -0.05 1.05 -2.00 0.70 0.00 0.00 175.22 174.97 2vhi s GLU 223 N 1.41 3.30 0.36 0.44 2.12 -1.26 -0.41 118.70 124.65 2vhi s GLU 223 Ca 0.08 -1.15 0.07 0.00 0.36 0.00 0.00 54.97 54.33 2vhi s GLU 223 Cb -0.15 -4.52 -0.01 0.00 0.26 0.00 0.00 34.13 29.71 2vhi s GLU 223 CO 0.08 -1.83 0.44 0.95 -0.54 0.00 0.00 175.26 174.36 2vhi s THR 224 N 3.69 3.66 -2.00 -1.70 -4.23 -0.97 -5.00 115.64 109.08 2vhi s THR 224 Ca 0.27 -1.11 0.09 0.00 -1.18 0.00 0.00 61.69 59.76 2vhi s THR 224 Cb -0.12 -3.26 0.25 0.00 1.34 0.00 0.00 72.50 70.71 2vhi s THR 224 CO 0.03 -0.12 1.11 -1.84 -0.54 0.00 0.00 174.62 173.25 2vhi n GLU 225 N -1.61 0.72 -0.22 3.99 0.28 -1.26 -2.17 120.64 120.37 2vhi n GLU 225 Ca 0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.10 2vhi n GLU 225 Cb 0.59 -1.19 0.14 0.00 1.43 0.00 0.00 31.44 32.41 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 -0.69 0.00 0.00 -1.84 3.72 -1.26 -5.10 117.46 112.29 2vhi n PHE 226 Ca 0.07 -1.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.47 2vhi n PHE 226 Cb 0.03 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 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 -1.23 2.80 3.52 1.37 0.00 -0.92 -4.97 105.19 105.76 2vhi n GLY 227 Ca 0.15 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.18 3.35 0.00 1.61 -0.14 -1.26 -2.30 119.74 118.82 2vhi s LYS 228 Ca 0.00 -0.24 -0.00 0.00 -1.36 0.00 0.00 55.97 54.37 2vhi s LYS 228 Cb 0.00 -4.01 -0.04 0.00 -1.68 0.00 0.00 37.83 32.10 2vhi s LYS 228 CO 0.00 -1.33 0.09 -0.51 -0.76 0.00 0.00 175.35 172.85 2vhi s LEU 229 N 3.61 3.95 0.02 3.17 1.43 0.46 -0.50 118.68 130.81 2vhi s LEU 229 Ca 0.29 0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.53 2vhi s LEU 229 Cb -0.13 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 2vhi s LEU 229 CO 0.20 0.26 0.00 0.00 0.23 0.00 0.00 176.35 177.04 2vhi s ALA 230 N -1.23 0.10 -0.16 4.21 0.00 -0.51 0.11 121.76 124.28 2vhi s ALA 230 Ca 0.24 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.59 2vhi s ALA 230 Cb -0.12 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.19 2vhi s ALA 230 CO 0.15 -0.21 -0.19 0.08 0.00 0.00 0.00 175.76 175.59 2vhi s VAL 231 N -1.90 1.94 -0.40 0.00 1.01 -1.26 -0.20 120.40 119.60 2vhi s VAL 231 Ca -0.12 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 2vhi s VAL 231 Cb -0.06 -1.75 0.07 0.00 0.00 0.00 0.00 36.38 34.63 2vhi s VAL 231 CO -0.02 0.52 0.22 0.21 0.00 0.00 0.00 175.10 176.03 2vhi s ASN 232 N 1.21 5.56 -0.20 3.32 3.84 0.29 -4.97 114.94 123.99 2vhi s ASN 232 Ca 0.02 -1.42 -0.22 0.00 0.21 0.00 0.00 52.86 51.45 2vhi s ASN 232 Cb -0.14 -1.96 -0.02 0.00 -0.55 0.00 0.00 41.25 38.59 2vhi s ASN 232 CO -0.10 -0.48 0.70 -0.63 -2.79 0.00 0.00 177.10 173.81 2vhi s ILE 233 N 1.41 4.96 0.00 -5.21 1.01 -1.26 -3.71 121.20 118.41 2vhi s ILE 233 Ca 0.02 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.01 2vhi s ILE 233 Cb -0.22 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.24 2vhi s ILE 233 CO 0.02 0.07 0.00 0.00 0.00 0.00 0.00 174.94 175.03 2vhi h TYR 235 N 0.00 0.04 0.00 0.00 3.20 -1.89 0.12 116.97 118.44 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 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2vhi h TYR 235 CO 0.00 0.02 0.18 0.78 -1.64 0.00 0.00 178.16 177.50 2vhi h GLY 236 N 0.04 0.00 0.34 1.82 0.00 -1.51 -0.66 103.07 103.10 2vhi h GLY 236 Ca 0.21 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.77 2vhi h GLY 236 CO -0.01 0.00 0.59 -0.09 0.00 0.00 0.00 176.54 177.03 2vhi h ARG 237 N 0.00 0.14 0.00 4.80 2.43 -0.95 -2.64 114.38 118.15 2vhi h ARG 237 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2vhi h ARG 237 Cb 0.36 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2vhi h ARG 237 CO 0.00 0.09 -0.35 0.45 -1.51 0.00 0.00 179.97 178.65 2vhi h HIS 238 N 0.14 0.00 -3.15 2.20 3.86 -1.33 -3.44 115.15 113.43 2vhi h HIS 238 Ca 0.42 0.00 -0.75 0.00 -1.16 0.00 0.00 60.37 58.87 2vhi h HIS 238 Cb 1.43 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 29.64 2vhi h HIS 238 CO -0.00 0.00 -0.24 -1.01 0.86 0.00 0.00 177.93 177.53 2vhi s HIS 239 N -3.16 3.30 0.55 2.45 3.76 -1.00 -4.93 115.29 116.26 2vhi s HIS 239 Ca 0.08 -1.43 0.27 0.00 -0.15 0.00 0.00 55.06 53.82 2vhi s HIS 239 Cb 0.12 -3.74 1.67 0.00 1.11 0.00 0.00 32.58 31.74 2vhi s HIS 239 CO 0.67 -1.01 2.20 -1.00 -0.85 0.00 0.00 174.74 174.75 2vhi h PRO 240 N 8.76 0.00 0.00 8.40 0.13 -1.85 0.16 132.00 147.60 2vhi h PRO 240 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 2vhi h PRO 240 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2vhi h PRO 240 CO 0.99 0.03 -0.30 -0.56 -0.23 0.00 0.00 178.00 177.94 2vhi h GLN 241 N 0.00 0.00 0.56 0.86 -0.00 -1.95 -0.83 115.11 113.75 2vhi h GLN 241 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.62 2vhi h GLN 241 Cb 0.07 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.56 2vhi h GLN 241 CO 0.00 0.30 -0.27 -0.97 -0.00 0.00 0.00 178.83 177.89 2vhi h ASN 242 N 0.00 -0.64 -0.82 0.06 -1.24 -1.00 -2.41 115.58 109.53 2vhi h ASN 242 Ca -0.00 -0.00 0.20 0.00 0.71 0.00 0.00 56.30 57.21 2vhi h ASN 242 Cb 0.55 0.17 -0.14 0.00 0.73 0.00 0.00 38.32 39.63 2vhi h ASN 242 CO 0.04 -0.24 0.13 -0.50 -1.29 0.00 0.00 177.43 175.57 2vhi h TRP 243 N -1.17 0.17 -0.74 0.67 4.06 -1.49 -1.54 115.95 115.90 2vhi h TRP 243 Ca -0.08 0.05 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 2vhi h TRP 243 Cb 0.60 0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.78 2vhi h TRP 243 CO 0.00 -0.22 0.46 1.98 -3.56 0.00 0.00 178.44 177.10 2vhi h MET 244 N 0.17 1.00 -0.21 0.49 4.05 -1.09 -2.38 114.93 116.95 2vhi h MET 244 Ca 0.49 -0.08 -0.18 0.00 -0.28 0.00 0.00 59.70 59.64 2vhi h MET 244 Cb 0.92 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 31.51 2vhi h MET 244 CO -0.66 0.69 -0.61 1.98 0.23 0.00 0.00 176.91 178.55 2vhi h MET 245 N 1.02 0.71 -0.97 0.39 1.85 -0.76 -0.68 114.93 116.50 2vhi h MET 245 Ca 0.27 -0.48 0.07 0.00 -0.61 0.00 0.00 59.70 58.94 2vhi h MET 245 Cb -0.06 0.07 -0.06 0.00 0.43 0.00 0.00 31.60 31.98 2vhi h MET 245 CO -0.05 1.10 0.63 0.74 -0.40 0.00 0.00 176.91 178.93 2vhi h PHE 246 N 0.53 1.15 0.18 1.39 -1.00 -1.36 -1.14 116.94 116.69 2vhi h PHE 246 Ca -0.00 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2vhi h PHE 246 Cb 1.19 -0.38 -0.00 0.00 3.61 0.00 0.00 35.95 40.37 2vhi h PHE 246 CO 0.06 0.59 -0.11 0.78 -1.61 0.00 0.00 178.31 178.03 2vhi h GLY 247 N 1.12 -0.28 2.00 -1.45 0.00 -0.90 -2.32 103.07 101.25 2vhi h GLY 247 Ca 0.42 0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.87 2vhi h GLY 247 CO -0.16 -0.11 -0.01 1.41 0.00 0.00 0.00 176.54 177.66 2vhi h LEU 248 N -0.28 0.00 -0.71 3.11 3.38 -0.76 0.16 115.31 120.21 2vhi h LEU 248 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2vhi h LEU 248 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2vhi h LEU 248 CO 0.02 0.01 0.00 0.59 0.09 0.00 0.00 178.44 179.14 2vhi n ASN 249 N -3.97 1.08 0.00 -0.43 3.02 -0.46 -4.94 115.26 109.55 2vhi n ASN 249 Ca -0.03 -1.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.97 2vhi n ASN 249 Cb 0.09 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.04 0.93 3.73 7.41 0.00 0.56 -4.81 105.19 114.05 2vhi n GLY 250 Ca 0.17 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 2.16 0.00 4.61 0.00 -0.90 -4.84 121.76 120.78 2vhi s ALA 251 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.82 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 -1.81 0.00 0.39 0.00 0.00 0.00 175.76 174.34 2vhi n GLU 252 N -2.65 0.47 -4.14 0.00 1.02 0.34 -4.87 120.64 110.81 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 -0.96 -0.17 0.00 -0.02 0.00 0.00 31.44 30.79 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 1.25 -0.27 -3.67 1.01 -1.03 -0.05 121.20 116.51 2vhi s ILE 253 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2vhi s ILE 253 Cb 0.00 -1.19 0.03 0.00 0.01 0.00 0.00 42.46 41.31 2vhi s ILE 253 CO 0.00 0.40 -0.04 -0.69 0.00 0.00 0.00 174.94 174.61 2vhi s VAL 254 N 1.35 2.91 0.35 2.92 1.01 0.83 -1.43 120.40 128.35 2vhi s VAL 254 Ca -0.00 -1.16 -0.24 0.00 0.00 0.00 0.00 61.98 60.58 2vhi s VAL 254 Cb -0.14 -2.55 -0.10 0.00 0.00 0.00 0.00 36.38 33.59 2vhi s VAL 254 CO -0.06 0.09 0.92 -0.36 0.00 0.00 0.00 175.10 175.70 2vhi s PHE 255 N 1.30 3.55 -0.56 5.22 0.40 0.73 -1.57 117.98 127.03 2vhi s PHE 255 Ca -0.02 1.68 0.06 0.00 -0.60 0.00 0.00 56.93 58.05 2vhi s PHE 255 Cb -0.18 -2.86 0.21 0.00 0.51 0.00 0.00 43.02 40.69 2vhi s PHE 255 CO -0.03 0.10 0.54 -1.71 0.70 0.00 0.00 175.22 174.82 2vhi n ASN 256 N 0.12 1.91 -4.71 1.36 4.05 0.68 -0.54 115.26 118.12 2vhi n ASN 256 Ca 0.03 -2.99 -0.42 0.00 0.45 0.00 0.00 54.58 51.65 2vhi n ASN 256 Cb 0.52 -0.67 -0.03 0.00 1.23 0.00 0.00 39.78 40.83 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 -1.35 4.28 0.17 1.20 0.02 -1.24 -1.20 135.00 136.87 2vhi s PRO 257 Ca 0.33 2.18 -0.00 0.00 0.02 0.00 0.00 61.00 63.52 2vhi s PRO 257 Cb 0.07 -3.25 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 2vhi s PRO 257 CO -0.12 -0.51 0.08 -1.12 -0.33 0.00 0.00 177.00 174.99 2vhi s SER 258 N 1.21 0.45 -0.31 2.53 0.01 0.98 -0.28 113.70 118.28 2vhi s SER 258 Ca 0.67 -1.28 0.02 0.00 1.31 0.00 0.00 55.95 56.67 2vhi s SER 258 Cb -0.39 0.29 0.15 0.00 0.21 0.00 0.00 66.02 66.28 2vhi s SER 258 CO 0.30 -0.75 0.38 0.00 0.41 0.00 0.00 173.24 173.59 2vhi s ALA 259 N -4.01 -0.88 -0.03 1.44 0.00 -1.26 -3.10 121.76 113.91 2vhi s ALA 259 Ca 0.30 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.10 2vhi s ALA 259 Cb 0.07 -2.02 0.01 0.00 0.00 0.00 0.00 23.12 21.18 2vhi s ALA 259 CO 0.06 -1.84 -0.06 0.95 0.00 0.00 0.00 175.76 174.88 2vhi s THR 260 N 2.25 0.56 0.31 0.00 -4.23 -1.26 -5.02 115.64 108.26 2vhi s THR 260 Ca 0.11 -0.19 -0.10 0.00 -1.18 0.00 0.00 61.69 60.34 2vhi s THR 260 Cb -0.13 -0.55 -0.07 0.00 1.34 0.00 0.00 72.50 73.09 2vhi s THR 260 CO -0.25 0.21 0.65 0.27 -0.54 0.00 0.00 174.62 174.96 2vhi s ILE 261 N 0.57 4.86 -0.81 2.99 -4.36 -1.26 -3.45 121.20 119.74 2vhi s ILE 261 Ca -0.08 0.50 0.00 0.00 -0.26 0.00 0.00 60.65 60.81 2vhi s ILE 261 Cb -0.11 -3.68 0.00 0.00 1.25 0.00 0.00 42.46 39.92 2vhi s ILE 261 CO 0.00 -0.29 0.00 0.61 0.24 0.00 0.00 174.94 175.50 2vhi n GLY 262 N -0.73 0.03 0.16 6.27 0.00 -1.26 -4.56 105.19 105.10 2vhi n GLY 262 Ca 0.01 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.89 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 0.51 0.00 1.61 -0.00 -1.97 -2.84 114.38 111.69 2vhi h ARG 263 Ca 0.00 -0.66 -0.23 0.00 -0.00 0.00 0.00 59.98 59.09 2vhi h ARG 263 Cb 0.00 0.21 -0.04 0.00 -0.00 0.00 0.00 29.97 30.15 2vhi h ARG 263 CO 0.00 1.28 -1.21 -0.07 -0.00 0.00 0.00 179.97 179.96 2vhi h LEU 264 N 0.06 0.00 0.00 0.08 4.07 -2.05 -3.37 115.31 114.10 2vhi h LEU 264 Ca -0.14 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.79 2vhi h LEU 264 Cb 1.68 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.42 2vhi h LEU 264 CO 0.19 0.99 -0.23 -1.28 -1.08 0.00 0.00 178.44 177.02 2vhi h SER 265 N 0.00 0.00 -0.32 -0.43 0.87 -1.80 -3.38 113.55 108.49 2vhi h SER 265 Ca -0.10 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.32 2vhi h SER 265 Cb 1.84 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.79 2vhi h SER 265 CO 0.11 0.14 -0.34 -0.08 -0.53 0.00 0.00 176.83 176.13 2vhi h GLU 266 N 0.00 0.85 0.00 2.24 4.81 -1.66 -3.12 114.58 117.70 2vhi h GLU 266 Ca -0.01 -0.42 -0.05 0.00 -0.13 0.00 0.00 59.36 58.76 2vhi h GLU 266 Cb 1.11 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2vhi h GLU 266 CO 0.02 1.06 -0.22 -1.35 -0.73 0.00 0.00 179.01 177.78 2vhi h PRO 267 N 0.71 0.00 0.00 0.92 0.11 -1.81 -2.24 132.00 129.69 2vhi h PRO 267 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2vhi h PRO 267 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2vhi h PRO 267 CO 0.08 0.22 0.00 1.47 -0.21 0.00 0.00 178.00 179.57 2vhi n LEU 268 N -3.55 0.00 -0.19 2.35 -0.00 -1.18 -3.88 117.00 110.55 2vhi n LEU 268 Ca -0.01 0.39 -0.09 0.00 -0.00 0.00 0.00 56.01 56.30 2vhi n LEU 268 Cb 0.37 -0.39 0.01 0.00 -0.00 0.00 0.00 43.42 43.42 2vhi n LEU 268 CO 0.33 -0.04 0.86 -0.25 -0.00 0.00 0.00 177.39 178.28 2vhi h TRP 269 N 0.00 0.94 0.00 1.47 2.91 -1.46 -1.87 115.95 117.95 2vhi h TRP 269 Ca 0.00 -0.14 0.00 0.00 1.13 0.00 0.00 58.89 59.88 2vhi h TRP 269 Cb 0.34 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.74 2vhi h TRP 269 CO 0.00 0.85 0.00 -1.13 -1.03 0.00 0.00 178.44 177.13 2vhi n SER 270 N -4.36 0.13 -0.09 2.65 3.41 -1.25 -4.22 113.62 109.89 2vhi n SER 270 Ca 0.02 0.52 -0.08 0.00 -0.26 0.00 0.00 58.87 59.06 2vhi n SER 270 Cb 0.27 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 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 -1.63 1.48 0.30 -1.33 2.08 -0.92 -4.52 119.36 114.82 2vhi n ILE 271 Ca 0.05 0.15 -0.16 0.00 0.56 0.00 0.00 62.75 63.35 2vhi n ILE 271 Cb 0.28 -2.35 -0.08 0.00 -0.75 0.00 0.00 39.64 36.74 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 -0.72 -0.91 0.38 5.08 -1.53 -1.67 114.58 114.20 2vhi h GLU 272 Ca -0.01 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2vhi h GLU 272 Cb 0.87 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2vhi h GLU 272 CO -0.01 -0.44 0.55 0.00 -1.00 0.00 0.00 179.01 178.12 2vhi h ALA 273 N -0.48 1.26 0.11 3.43 0.00 -1.83 -2.86 119.26 118.88 2vhi h ALA 273 Ca -0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2vhi h ALA 273 Cb 0.62 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2vhi h ALA 273 CO 0.13 0.64 -0.07 -0.09 0.00 0.00 0.00 179.25 179.85 2vhi h ARG 274 N 1.25 -0.17 -0.32 0.00 9.65 -1.74 -2.99 114.38 120.05 2vhi h ARG 274 Ca 0.33 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.27 2vhi h ARG 274 Cb -0.06 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.51 2vhi h ARG 274 CO -0.06 -0.12 0.02 -0.97 2.80 0.00 0.00 179.97 181.64 2vhi h ASN 275 N -0.18 -0.08 -0.98 -3.80 -0.73 -1.14 -2.17 115.58 106.49 2vhi h ASN 275 Ca -0.01 0.07 0.22 0.00 1.87 0.00 0.00 56.30 58.45 2vhi h ASN 275 Cb 0.15 0.11 -0.12 0.00 0.27 0.00 0.00 38.32 38.74 2vhi h ASN 275 CO 0.01 -0.01 0.56 0.00 -0.37 0.00 0.00 177.43 177.62 2vhi h ALA 276 N 1.26 1.67 -0.31 1.57 0.00 -1.45 0.31 119.26 122.32 2vhi h ALA 276 Ca 0.15 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2vhi h ALA 276 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2vhi h ALA 276 CO -0.24 -0.20 -0.14 0.00 0.00 0.00 0.00 179.25 178.67 2vhi h ALA 277 N 1.69 0.43 0.06 0.00 0.00 -1.26 -1.07 119.26 119.11 2vhi h ALA 277 Ca 0.60 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2vhi h ALA 277 Cb 1.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2vhi h ALA 277 CO -0.45 0.32 -0.03 0.82 0.00 0.00 0.00 179.25 179.92 2vhi h ILE 278 N 0.40 1.10 -0.41 0.00 2.04 -0.91 -1.94 117.51 117.78 2vhi h ILE 278 Ca 0.07 -0.51 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 2vhi h ILE 278 Cb 0.66 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2vhi h ILE 278 CO 0.04 0.13 -0.08 0.00 0.00 0.00 0.00 178.15 178.24 2vhi h ALA 279 N 0.63 0.57 -0.00 1.87 0.00 -0.42 -3.09 119.26 118.81 2vhi h ALA 279 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2vhi h ALA 279 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2vhi h ALA 279 CO 0.01 0.43 -0.57 0.09 0.00 0.00 0.00 179.25 179.21 2vhi n ASN 280 N -4.34 0.80 -3.35 0.00 3.02 -0.41 -4.89 115.26 106.10 2vhi n ASN 280 Ca -0.01 -0.61 -0.17 0.00 -0.03 0.00 0.00 54.58 53.76 2vhi n ASN 280 Cb 0.35 0.41 0.07 0.00 -0.61 0.00 0.00 39.78 40.00 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 -1.26 -5.24 -2.52 6.41 7.64 -0.77 -4.97 113.62 112.91 2vhi n SER 281 Ca 0.07 -0.72 -0.11 0.00 1.01 0.00 0.00 58.87 59.12 2vhi n SER 281 Cb 0.34 -5.00 -0.02 0.00 -1.01 0.00 0.00 64.21 58.53 2vhi n SER 281 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vhi n TYR 282 N -3.56 -1.31 -3.41 1.43 -0.00 -0.98 -4.69 117.16 104.63 2vhi n TYR 282 Ca -0.13 -1.77 -0.34 0.00 -0.00 0.00 0.00 57.90 55.65 2vhi n TYR 282 Cb 0.63 0.46 -0.06 0.00 -0.00 0.00 0.00 39.34 40.37 2vhi n TYR 282 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 2vhi s PHE 283 N -3.44 3.54 -0.07 -3.48 0.40 0.92 -3.11 117.98 112.74 2vhi s PHE 283 Ca 0.21 0.95 0.01 0.00 -0.60 0.00 0.00 56.93 57.50 2vhi s PHE 283 Cb -0.01 -2.30 0.02 0.00 0.51 0.00 0.00 43.02 41.24 2vhi s PHE 283 CO 0.15 0.38 -0.06 -0.08 0.70 0.00 0.00 175.22 176.32 2vhi s THR 284 N -1.59 0.75 -0.60 0.64 -1.32 0.34 -0.12 115.64 113.74 2vhi s THR 284 Ca 0.41 -0.19 0.04 0.00 -1.21 0.00 0.00 61.69 60.73 2vhi s THR 284 Cb -0.13 -0.77 0.15 0.00 -1.51 0.00 0.00 72.50 70.24 2vhi s THR 284 CO 0.20 0.29 0.38 -0.69 -2.21 0.00 0.00 174.62 172.59 2vhi s VAL 285 N 1.21 2.52 -0.21 5.08 1.01 -0.61 0.11 120.40 129.50 2vhi s VAL 285 Ca -0.06 -3.70 -0.29 0.00 0.00 0.00 0.00 61.98 57.93 2vhi s VAL 285 Cb -0.14 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2vhi s VAL 285 CO -0.02 -0.94 1.42 -2.16 0.00 0.00 0.00 175.10 173.41 2vhi s PRO 286 N -0.81 3.99 -0.09 2.72 0.04 -1.17 -0.23 135.00 139.46 2vhi s PRO 286 Ca 0.22 1.58 0.03 0.00 0.04 0.00 0.00 61.00 62.87 2vhi s PRO 286 Cb -0.13 -3.91 -0.02 0.00 0.04 0.00 0.00 34.50 30.48 2vhi s PRO 286 CO -0.09 -1.03 -0.17 0.42 0.04 0.00 0.00 177.00 176.17 2vhi s ILE 287 N 4.34 2.78 -0.02 0.56 1.01 -0.34 -2.65 121.20 126.88 2vhi s ILE 287 Ca 0.62 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.51 2vhi s ILE 287 Cb -0.22 -2.11 -0.00 0.00 0.01 0.00 0.00 42.46 40.14 2vhi s ILE 287 CO 0.23 0.56 -0.10 0.21 0.00 0.00 0.00 174.94 175.84 2vhi s ASN 288 N -0.09 1.21 0.97 3.58 2.47 -1.26 -0.02 114.94 121.80 2vhi s ASN 288 Ca -0.03 -0.19 -0.13 0.00 0.42 0.00 0.00 52.86 52.93 2vhi s ASN 288 Cb -0.14 -0.22 0.04 0.00 -1.45 0.00 0.00 41.25 39.48 2vhi s ASN 288 CO 0.04 0.10 0.38 -1.14 -3.72 0.00 0.00 177.10 172.76 2vhi n ARG 289 N 3.03 -0.41 -4.23 0.43 0.63 -1.18 -4.23 116.66 110.70 2vhi n ARG 289 Ca -0.16 -0.08 -0.13 0.00 -0.92 0.00 0.00 57.85 56.56 2vhi n ARG 289 Cb 0.55 -1.85 -0.10 0.00 0.45 0.00 0.00 32.46 31.52 2vhi n ARG 289 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2vhi s VAL 290 N -2.39 1.04 0.00 5.15 0.11 -0.63 -1.54 120.40 122.14 2vhi s VAL 290 Ca 0.57 -2.03 0.00 0.00 -2.93 0.00 0.00 61.98 57.59 2vhi s VAL 290 Cb -0.20 -1.81 0.00 0.00 -1.53 0.00 0.00 36.38 32.83 2vhi s VAL 290 CO 0.67 -0.77 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 2vhi n GLY 291 N -0.16 -1.45 3.33 6.54 0.00 -1.12 -4.02 105.19 108.31 2vhi n GLY 291 Ca -0.11 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.32 2.12 0.01 2.61 -1.32 -1.26 -1.18 115.64 115.30 2vhi s THR 292 Ca 0.00 -1.21 0.08 0.00 -1.21 0.00 0.00 61.69 59.35 2vhi s THR 292 Cb 0.00 -1.77 -0.03 0.00 -1.51 0.00 0.00 72.50 69.20 2vhi s THR 292 CO 0.00 0.50 -0.23 -1.61 -2.21 0.00 0.00 174.62 171.07 2vhi s GLU 293 N -0.86 2.07 -0.03 7.08 2.02 0.30 -4.95 118.70 124.33 2vhi s GLU 293 Ca 0.11 -0.96 0.06 0.00 0.02 0.00 0.00 54.97 54.20 2vhi s GLU 293 Cb -0.10 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 32.01 2vhi s GLU 293 CO 0.00 0.55 -0.21 1.14 0.02 0.00 0.00 175.26 176.76 2vhi s GLN 294 N -0.99 1.93 0.15 1.61 -2.07 -1.26 0.58 119.66 119.61 2vhi s GLN 294 Ca 0.12 -0.75 0.07 0.00 -1.82 0.00 0.00 55.36 52.97 2vhi s GLN 294 Cb -0.10 -1.75 -0.04 0.00 -1.09 0.00 0.00 33.01 30.02 2vhi s GLN 294 CO 0.01 0.38 -0.02 -0.06 -1.32 0.00 0.00 175.29 174.28 2vhi s PHE 295 N -0.27 2.83 0.12 9.60 0.40 -0.39 -4.31 117.98 125.96 2vhi s PHE 295 Ca 0.02 -0.13 -0.32 0.00 -0.60 0.00 0.00 56.93 55.90 2vhi s PHE 295 Cb -0.10 -1.40 -0.10 0.00 0.51 0.00 0.00 43.02 41.92 2vhi s PHE 295 CO 0.01 0.50 1.56 -1.35 0.70 0.00 0.00 175.22 176.64 2vhi h PRO 296 N 2.95 -0.54 -6.28 0.24 0.11 -1.90 -3.44 132.00 123.14 2vhi h PRO 296 Ca -0.47 0.04 -0.58 0.00 0.11 0.00 0.00 66.00 65.09 2vhi h PRO 296 Cb 1.19 0.12 -0.10 0.00 0.11 0.00 0.00 31.00 32.33 2vhi h PRO 296 CO 0.57 -0.36 -0.63 -0.80 -0.21 0.00 0.00 178.00 176.57 2vhi s ASN 297 N -4.86 4.92 0.62 -2.05 0.01 -1.26 -5.05 114.94 107.27 2vhi s ASN 297 Ca -0.15 -0.38 -0.18 0.00 -0.71 0.00 0.00 52.86 51.44 2vhi s ASN 297 Cb 0.08 -1.09 -0.02 0.00 0.41 0.00 0.00 41.25 40.63 2vhi s ASN 297 CO 0.62 0.06 1.18 -1.83 -1.51 0.00 0.00 177.10 175.62 2vhi s GLU 298 N -3.19 2.86 0.06 -0.60 -1.05 -1.26 -4.76 118.70 110.76 2vhi s GLU 298 Ca 0.29 1.72 -0.09 0.00 -0.15 0.00 0.00 54.97 56.74 2vhi s GLU 298 Cb -0.09 -1.93 0.00 0.00 -0.44 0.00 0.00 34.13 31.68 2vhi s GLU 298 CO 0.20 -1.27 0.19 1.52 0.95 0.00 0.00 175.26 176.85 2vhi s TYR 299 N -1.80 0.10 0.10 4.83 -0.85 -0.11 -4.89 117.35 114.73 2vhi s TYR 299 Ca 0.75 -0.42 0.04 0.00 -0.52 0.00 0.00 57.07 56.91 2vhi s TYR 299 Cb -0.28 -0.05 -0.04 0.00 0.38 0.00 0.00 41.96 41.98 2vhi s TYR 299 CO 0.35 -0.48 0.06 0.95 -1.52 0.00 0.00 175.55 174.92 2vhi s THR 300 N -3.18 4.34 -0.48 -3.49 -4.23 -1.26 -1.43 115.64 105.91 2vhi s THR 300 Ca -0.00 -0.92 0.15 0.00 -1.18 0.00 0.00 61.69 59.75 2vhi s THR 300 Cb 0.02 -3.11 0.57 0.00 1.34 0.00 0.00 72.50 71.32 2vhi s THR 300 CO -0.07 0.07 1.49 -1.54 -0.54 0.00 0.00 174.62 174.02 2vhi n SER 301 N 0.32 4.19 0.00 3.99 3.41 -1.26 -4.95 113.62 119.32 2vhi n SER 301 Ca -0.09 -2.74 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 2vhi n SER 301 Cb 0.52 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.13 1.72 3.10 5.00 0.00 -1.26 -4.15 105.19 109.73 2vhi n GLY 302 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 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 0.40 0.28 1.61 5.68 -1.26 -5.00 116.55 118.27 2vhi n ASP 303 Ca 0.00 -1.55 0.18 0.00 -0.50 0.00 0.00 54.79 52.91 2vhi n ASP 303 Cb 0.00 -0.72 0.73 0.00 -1.14 0.00 0.00 41.12 39.99 2vhi n ASP 303 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2vhi h GLY 304 N -1.11 0.00 -1.73 6.12 0.00 -2.04 -3.47 103.07 100.83 2vhi h GLY 304 Ca -0.32 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.48 2vhi h GLY 304 CO 0.26 0.00 -0.30 0.70 0.00 0.00 0.00 176.54 177.20 2vhi n ASN 305 N -3.09 -1.22 -4.80 0.19 4.13 -1.26 -5.02 115.26 104.19 2vhi n ASN 305 Ca 0.00 0.37 -0.32 0.00 1.68 0.00 0.00 54.58 56.32 2vhi n ASN 305 Cb 0.29 -1.30 0.05 0.00 -1.54 0.00 0.00 39.78 37.27 2vhi n ASN 305 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2vhi s LYS 306 N -3.94 2.90 0.48 3.52 3.01 -1.26 -4.83 119.74 119.62 2vhi s LYS 306 Ca 0.61 1.14 -0.24 0.00 -1.01 0.00 0.00 55.97 56.47 2vhi s LYS 306 Cb -0.22 -1.98 -0.07 0.00 -1.01 0.00 0.00 37.83 34.55 2vhi s LYS 306 CO 0.64 -1.14 1.30 0.00 0.51 0.00 0.00 175.35 176.66 2vhi s ALA 307 N -2.73 3.02 0.30 5.17 0.00 -1.26 -4.88 121.76 121.39 2vhi s ALA 307 Ca 0.62 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.79 2vhi s ALA 307 Cb -0.16 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 2vhi s ALA 307 CO 0.47 -1.03 0.38 -3.38 0.00 0.00 0.00 175.76 172.20 2vhi s HIS 308 N -1.34 1.13 -0.05 0.00 -3.43 -0.52 -4.84 115.29 106.25 2vhi s HIS 308 Ca 0.64 -1.31 0.07 0.00 -0.80 0.00 0.00 55.06 53.67 2vhi s HIS 308 Cb -0.37 -0.26 -0.11 0.00 -1.43 0.00 0.00 32.58 30.41 2vhi s HIS 308 CO 0.46 -0.98 0.10 1.63 -2.00 0.00 0.00 174.74 173.94 2vhi n LYS 309 N -0.50 1.63 -2.65 -0.38 5.02 -1.26 -0.93 118.16 119.09 2vhi n LYS 309 Ca 0.02 -0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 2vhi n LYS 309 Cb 0.62 -1.20 -0.05 0.00 -0.02 0.00 0.00 35.03 34.39 2vhi n LYS 309 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2vhi s GLU 310 N -2.36 4.76 -0.10 1.97 2.12 -1.26 -1.26 118.70 122.56 2vhi s GLU 310 Ca -0.03 1.60 -0.00 0.00 0.36 0.00 0.00 54.97 56.89 2vhi s GLU 310 Cb 0.04 -3.26 0.02 0.00 0.26 0.00 0.00 34.13 31.19 2vhi s GLU 310 CO 0.33 0.36 -0.07 0.12 -0.54 0.00 0.00 175.26 175.46 2vhi s PHE 311 N -0.97 1.40 -5.00 5.30 5.36 0.20 -4.98 117.98 119.28 2vhi s PHE 311 Ca 0.43 -0.66 0.00 0.00 -0.96 0.00 0.00 56.93 55.74 2vhi s PHE 311 Cb -0.28 -1.17 0.00 0.00 -0.34 0.00 0.00 43.02 41.23 2vhi s PHE 311 CO 0.35 -0.47 0.00 0.41 -1.46 0.00 0.00 175.22 174.05 2vhi n GLY 312 N 4.84 0.54 3.81 13.12 0.00 -1.26 -0.54 105.19 125.71 2vhi n GLY 312 Ca -0.13 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 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 4.15 0.13 1.61 0.04 -1.26 -4.96 135.00 132.70 2vhi s PRO 313 Ca 0.00 0.67 -0.31 0.00 0.04 0.00 0.00 61.00 61.40 2vhi s PRO 313 Cb 0.00 -3.24 -0.08 0.00 0.04 0.00 0.00 34.50 31.22 2vhi s PRO 313 CO 0.00 0.64 1.37 -0.06 0.04 0.00 0.00 177.00 178.99 2vhi s PHE 314 N -1.08 3.26 -0.63 0.56 0.40 -0.32 -4.43 117.98 115.73 2vhi s PHE 314 Ca 0.28 1.02 0.15 0.00 -0.60 0.00 0.00 56.93 57.78 2vhi s PHE 314 Cb -0.19 -3.66 0.75 0.00 0.51 0.00 0.00 43.02 40.44 2vhi s PHE 314 CO 0.18 -2.24 1.66 2.48 0.70 0.00 0.00 175.22 177.99 2vhi n TYR 315 N 3.72 1.78 0.00 0.36 0.18 -1.22 -2.80 117.16 119.17 2vhi n TYR 315 Ca 0.10 -0.65 0.00 0.00 1.88 0.00 0.00 57.90 59.24 2vhi n TYR 315 Cb 0.43 -0.40 0.00 0.00 -0.38 0.00 0.00 39.34 38.99 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 0.81 2.09 2.83 -7.48 0.00 -0.59 -4.29 105.19 98.56 2vhi n GLY 316 Ca 0.26 0.30 -0.15 0.00 0.00 0.00 0.00 46.02 46.43 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 1.88 -4.31 -4.76 1.61 7.64 -0.69 -4.47 113.62 110.51 2vhi n SER 317 Ca 0.00 -0.37 -0.37 0.00 1.01 0.00 0.00 58.87 59.14 2vhi n SER 317 Cb 0.00 -3.52 0.01 0.00 -1.01 0.00 0.00 64.21 59.69 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 -3.36 5.66 0.36 6.43 0.01 -1.26 -4.53 113.70 117.02 2vhi s SER 318 Ca 0.31 2.42 -0.12 0.00 1.31 0.00 0.00 55.95 59.86 2vhi s SER 318 Cb -0.14 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.52 2vhi s SER 318 CO 0.48 -1.27 0.68 -0.72 0.41 0.00 0.00 173.24 172.83 2vhi s TYR 319 N -1.53 0.39 -0.05 2.43 1.13 -1.09 -0.90 117.35 117.73 2vhi s TYR 319 Ca 0.70 -0.91 0.04 0.00 -1.41 0.00 0.00 57.07 55.49 2vhi s TYR 319 Cb -0.31 0.54 -0.00 0.00 -1.10 0.00 0.00 41.96 41.09 2vhi s TYR 319 CO 0.36 -1.41 -0.17 0.08 -2.51 0.00 0.00 175.55 171.90 2vhi s VAL 320 N -2.67 1.43 -0.11 -3.49 1.01 -1.26 -3.03 120.40 112.28 2vhi s VAL 320 Ca 0.20 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 2vhi s VAL 320 Cb -0.04 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 2vhi s VAL 320 CO 0.14 0.41 -0.03 0.00 0.00 0.00 0.00 175.10 175.62 2vhi s ALA 321 N 0.15 3.11 0.14 5.51 0.00 0.12 -0.76 121.76 130.03 2vhi s ALA 321 Ca -0.06 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2vhi s ALA 321 Cb -0.13 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2vhi s ALA 321 CO 0.03 0.42 0.27 0.00 0.00 0.00 0.00 175.76 176.48 2vhi s ALA 322 N -0.33 3.95 0.52 0.00 0.00 0.86 -0.50 121.76 126.26 2vhi s ALA 322 Ca 0.06 -1.02 0.38 0.00 0.00 0.00 0.00 51.96 51.38 2vhi s ALA 322 Cb -0.12 -1.76 2.02 0.00 0.00 0.00 0.00 23.12 23.26 2vhi s ALA 322 CO 0.02 0.57 2.25 -1.00 0.00 0.00 0.00 175.76 177.60 2vhi h PRO 323 N 2.26 0.00 -0.02 0.00 0.13 -1.71 -2.09 132.00 130.56 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 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2vhi h PRO 323 CO 0.69 0.02 -0.02 -0.40 -0.23 0.00 0.00 178.00 178.06 2vhi n ASP 324 N -3.27 2.11 0.00 1.44 5.75 -1.26 -4.42 116.55 116.89 2vhi n ASP 324 Ca -0.02 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 2vhi n ASP 324 Cb 0.14 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 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 1.26 0.46 3.88 6.12 0.00 -0.79 -5.07 105.19 111.05 2vhi n GLY 325 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.01 5.89 -0.07 1.61 1.04 -1.26 -4.24 113.70 114.67 2vhi s SER 326 Ca 0.00 1.29 -0.23 0.00 0.48 0.00 0.00 55.95 57.49 2vhi s SER 326 Cb 0.00 -2.23 0.05 0.00 0.10 0.00 0.00 66.02 63.94 2vhi s SER 326 CO 0.00 -1.07 0.53 0.00 0.98 0.00 0.00 173.24 173.68 2vhi s ARG 327 N -5.25 0.85 0.31 4.02 1.70 -1.26 -0.09 118.95 119.23 2vhi s ARG 327 Ca 0.56 0.20 -0.29 0.00 -0.47 0.00 0.00 55.73 55.74 2vhi s ARG 327 Cb -0.11 0.40 -0.10 0.00 -0.57 0.00 0.00 34.95 34.57 2vhi s ARG 327 CO 0.53 -0.23 1.34 0.99 -1.08 0.00 0.00 175.30 176.85 2vhi s THR 328 N -0.96 2.68 0.91 4.99 2.01 0.06 -4.28 115.64 121.05 2vhi s THR 328 Ca -0.10 0.66 -0.15 0.00 0.31 0.00 0.00 61.69 62.41 2vhi s THR 328 Cb -0.02 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 2vhi s THR 328 CO 0.06 0.15 -0.03 -2.65 -0.69 0.00 0.00 174.62 171.46 2vhi n PRO 329 N 1.12 -0.08 -2.43 4.92 -0.02 -1.26 -4.42 135.00 132.83 2vhi n PRO 329 Ca 0.01 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.21 2vhi n PRO 329 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 -1.52 6.25 1.07 2.55 0.01 -1.26 -4.62 113.70 116.19 2vhi s SER 330 Ca 0.52 1.06 -0.11 0.00 1.31 0.00 0.00 55.95 58.74 2vhi s SER 330 Cb -0.24 -2.31 0.16 0.00 0.21 0.00 0.00 66.02 63.84 2vhi s SER 330 CO 0.71 -0.66 0.71 0.18 0.41 0.00 0.00 173.24 174.60 2vhi n LEU 331 N -2.39 0.00 -4.67 2.44 4.77 -0.08 -4.92 117.00 112.14 2vhi n LEU 331 Ca 0.02 -0.77 -0.36 0.00 -0.03 0.00 0.00 56.01 54.88 2vhi n LEU 331 Cb 0.55 -0.59 0.09 0.00 -2.33 0.00 0.00 43.42 41.14 2vhi n LEU 331 CO 0.55 -1.38 0.71 -0.24 -1.33 0.00 0.00 177.39 175.70 2vhi n SER 332 N -3.81 1.12 0.17 -1.43 2.88 -1.26 -4.06 113.62 107.24 2vhi n SER 332 Ca 0.09 0.70 0.12 0.00 -1.33 0.00 0.00 58.87 58.46 2vhi n SER 332 Cb 0.34 -1.48 0.24 0.00 -0.75 0.00 0.00 64.21 62.56 2vhi n SER 332 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2vhi h ARG 333 N -0.16 0.00 0.00 -1.46 3.08 -1.73 -1.84 114.38 112.27 2vhi h ARG 333 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2vhi h ARG 333 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2vhi h ARG 333 CO 0.49 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 178.99 2vhi n ASP 334 N -2.78 0.00 -4.24 7.04 3.85 -1.26 -3.47 116.55 115.69 2vhi n ASP 334 Ca 0.04 -0.76 -0.26 0.00 -0.71 0.00 0.00 54.79 53.10 2vhi n ASP 334 Cb 0.50 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 40.12 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 1.54 0.48 0.11 2.20 -1.26 -4.58 119.74 118.23 2vhi s LYS 335 Ca 0.00 -0.84 -0.22 0.00 -0.36 0.00 0.00 55.97 54.54 2vhi s LYS 335 Cb 0.00 -1.57 -0.09 0.00 -1.51 0.00 0.00 37.83 34.66 2vhi s LYS 335 CO 0.00 0.42 1.00 -0.25 -0.36 0.00 0.00 175.35 176.15 2vhi n ASP 336 N 2.21 1.13 -3.58 1.43 9.92 -1.26 -4.58 116.55 121.81 2vhi n ASP 336 Ca -0.16 0.97 -0.17 0.00 -0.53 0.00 0.00 54.79 54.90 2vhi n ASP 336 Cb 0.53 -1.37 -0.07 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 -0.87 -0.49 -0.20 0.44 0.00 -0.14 -0.77 107.32 105.28 2vhi s GLY 337 Ca 0.66 1.24 0.01 0.00 0.00 0.00 0.00 44.72 46.63 2vhi s GLY 337 CO 0.54 0.92 -0.18 -2.27 0.00 0.00 0.00 173.10 172.11 2vhi s LEU 338 N -0.97 2.39 -0.31 0.66 2.96 0.28 -0.79 118.68 122.90 2vhi s LEU 338 Ca -0.10 -0.80 -0.11 0.00 -0.22 0.00 0.00 54.13 52.90 2vhi s LEU 338 Cb -0.02 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 2vhi s LEU 338 CO 0.08 -0.04 0.20 -0.22 -1.32 0.00 0.00 176.35 175.05 2vhi s LEU 339 N 1.25 4.24 -0.27 -0.68 2.96 0.97 -2.24 118.68 124.91 2vhi s LEU 339 Ca 0.02 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.55 2vhi s LEU 339 Cb -0.14 -2.10 -0.00 0.00 0.50 0.00 0.00 46.19 44.45 2vhi s LEU 339 CO -0.11 -0.16 0.05 -0.69 -1.32 0.00 0.00 176.35 174.11 2vhi s VAL 340 N 1.71 3.89 -0.03 1.68 1.01 0.01 -0.75 120.40 127.92 2vhi s VAL 340 Ca 0.06 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2vhi s VAL 340 Cb -0.17 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2vhi s VAL 340 CO 0.09 0.20 -0.13 0.54 0.00 0.00 0.00 175.10 175.80 2vhi s VAL 341 N 1.51 1.06 -0.14 2.92 0.11 -0.27 -1.45 120.40 124.14 2vhi s VAL 341 Ca 0.04 -0.51 -0.05 0.00 -2.93 0.00 0.00 61.98 58.53 2vhi s VAL 341 Cb -0.16 -0.93 -0.03 0.00 -1.53 0.00 0.00 36.38 33.72 2vhi s VAL 341 CO 0.01 0.32 0.02 -0.70 -3.33 0.00 0.00 175.10 171.42 2vhi s GLU 342 N 0.12 3.56 0.03 1.54 2.12 -0.36 -0.21 118.70 125.50 2vhi s GLU 342 Ca -0.03 -0.40 -0.01 0.00 0.36 0.00 0.00 54.97 54.88 2vhi s GLU 342 Cb -0.10 -3.00 -0.02 0.00 0.26 0.00 0.00 34.13 31.27 2vhi s GLU 342 CO 0.01 0.42 -0.02 -0.48 -0.54 0.00 0.00 175.26 174.66 2vhi s LEU 343 N -0.09 2.26 -0.38 2.70 0.05 0.65 0.05 118.68 123.92 2vhi s LEU 343 Ca 0.05 -0.63 -0.15 0.00 0.05 0.00 0.00 54.13 53.44 2vhi s LEU 343 Cb -0.13 0.18 0.00 0.00 -2.05 0.00 0.00 46.19 44.20 2vhi s LEU 343 CO 0.02 -0.40 0.35 -0.62 -0.55 0.00 0.00 176.35 175.15 2vhi s ASP 344 N -1.91 6.15 0.38 1.48 -1.08 -1.20 -0.35 116.67 120.14 2vhi s ASP 344 Ca -0.09 -0.51 0.23 0.00 -0.52 0.00 0.00 52.55 51.65 2vhi s ASP 344 Cb -0.04 -2.19 1.23 0.00 -1.46 0.00 0.00 42.92 40.46 2vhi s ASP 344 CO -0.04 -0.41 1.67 -0.07 0.52 0.00 0.00 175.17 176.84 2vhi h LEU 345 N 8.77 0.00 -1.63 -1.34 3.38 -1.57 -2.38 115.31 120.54 2vhi h LEU 345 Ca -0.29 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2vhi h LEU 345 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2vhi h LEU 345 CO 0.72 0.00 -0.21 0.78 0.09 0.00 0.00 178.44 179.82 2vhi h ASN 346 N 0.00 0.00 -0.54 -0.43 2.35 -1.93 -2.98 115.58 112.05 2vhi h ASN 346 Ca 0.00 0.00 0.15 0.00 -0.55 0.00 0.00 56.30 55.90 2vhi h ASN 346 Cb 0.16 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2vhi h ASN 346 CO 0.00 0.21 0.38 0.25 -1.65 0.00 0.00 177.43 176.62 2vhi h LEU 347 N 0.00 0.05 0.00 1.61 5.85 -1.75 -2.15 115.31 118.92 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 0.40 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2vhi h LEU 347 CO 0.03 0.03 0.00 0.00 -0.34 0.00 0.00 178.44 178.15 2vhi h ARG 349 N 0.00 0.62 -0.42 0.00 2.43 -1.72 -1.02 114.38 114.27 2vhi h ARG 349 Ca 0.00 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2vhi h ARG 349 Cb 0.00 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.35 2vhi h ARG 349 CO 0.00 0.41 0.08 1.96 -1.51 0.00 0.00 179.97 180.91 2vhi h GLN 350 N 0.64 0.21 -0.30 0.20 4.20 -1.33 -0.19 115.11 118.53 2vhi h GLN 350 Ca 0.48 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 59.10 2vhi h GLN 350 Cb 0.69 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2vhi h GLN 350 CO -0.37 0.14 -0.13 0.28 -0.67 0.00 0.00 178.83 178.08 2vhi h VAL 351 N 0.21 1.29 -0.79 -0.54 2.07 -0.61 -2.17 116.25 115.71 2vhi h VAL 351 Ca 0.21 -1.22 0.18 0.00 0.82 0.00 0.00 66.70 66.69 2vhi h VAL 351 Cb 0.26 1.45 -0.12 0.00 -1.52 0.00 0.00 31.29 31.36 2vhi h VAL 351 CO -0.27 0.39 0.23 0.11 0.02 0.00 0.00 177.57 178.05 2vhi h LYS 352 N 0.37 0.28 -0.11 1.57 1.57 -0.74 0.62 116.57 120.13 2vhi h LYS 352 Ca 0.07 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 2vhi h LYS 352 Cb 0.65 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2vhi h LYS 352 CO 0.04 0.19 -0.62 -0.44 -0.57 0.00 0.00 179.45 178.05 2vhi h ASP 353 N 0.29 0.46 0.01 0.86 3.32 -0.87 -0.02 116.42 120.48 2vhi h ASP 353 Ca 0.47 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2vhi h ASP 353 Cb 0.83 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2vhi h ASP 353 CO -0.54 0.97 -0.43 0.15 -1.72 0.00 0.00 179.24 177.67 2vhi h PHE 354 N 0.30 0.04 0.00 4.55 3.57 -0.70 -3.37 116.94 121.34 2vhi h PHE 354 Ca -0.01 -0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.25 2vhi h PHE 354 Cb 1.16 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 2vhi h PHE 354 CO 0.04 1.17 -1.16 -1.49 -2.23 0.00 0.00 178.31 174.64 2vhi h TRP 355 N -0.94 0.00 -4.60 0.41 6.55 -1.05 -3.49 115.95 112.83 2vhi h TRP 355 Ca -0.11 0.00 -0.38 0.00 0.95 0.00 0.00 58.89 59.34 2vhi h TRP 355 Cb 1.14 0.00 0.08 0.00 -0.86 0.00 0.00 29.16 29.52 2vhi h TRP 355 CO 0.22 0.88 -0.60 0.41 -1.05 0.00 0.00 178.44 178.30 2vhi n GLY 356 N 1.39 -0.46 0.32 1.49 0.00 -0.02 -4.91 105.19 102.99 2vhi n GLY 356 Ca -0.05 0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.65 0.89 0.00 1.61 0.05 -1.87 -2.91 116.94 113.06 2vhi h PHE 357 Ca -0.51 -0.04 -0.17 0.00 3.82 0.00 0.00 57.97 61.07 2vhi h PHE 357 Cb 1.35 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 39.00 2vhi h PHE 357 CO 0.49 0.66 -0.81 0.00 -0.18 0.00 0.00 178.31 178.48 2vhi h ARG 358 N 0.88 0.00 0.00 1.51 2.47 -1.90 -2.77 114.38 114.57 2vhi h ARG 358 Ca 0.21 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2vhi h ARG 358 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2vhi h ARG 358 CO -0.02 0.81 0.00 0.00 0.56 0.00 0.00 179.97 181.32 2vhi n MET 359 N -3.32 0.13 -0.11 0.04 0.00 -1.13 -3.61 117.12 109.12 2vhi n MET 359 Ca 0.01 0.16 0.04 0.00 0.00 0.00 0.00 57.70 57.91 2vhi n MET 359 Cb 0.86 -1.67 0.10 0.00 0.00 0.00 0.00 33.22 32.51 2vhi n MET 359 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2vhi n THR 360 N -1.91 0.83 -0.12 3.17 -2.24 -1.11 -4.75 114.28 108.15 2vhi n THR 360 Ca 0.06 -0.91 0.02 0.00 -2.27 0.00 0.00 64.05 60.94 2vhi n THR 360 Cb 0.35 0.62 0.32 0.00 -2.10 0.00 0.00 70.33 69.51 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 1.60 0.78 -5.96 -0.78 4.20 -1.55 -3.47 115.11 109.92 2vhi h GLN 361 Ca 0.00 -0.06 -0.41 0.00 0.06 0.00 0.00 58.65 58.24 2vhi h GLN 361 Cb 0.63 -0.17 0.09 0.00 0.30 0.00 0.00 27.48 28.32 2vhi h GLN 361 CO 0.00 0.54 -0.73 0.54 -0.67 0.00 0.00 178.83 178.50 2vhi n ARG 362 N -4.43 -6.75 -0.29 1.46 1.74 -1.26 -4.90 116.66 102.23 2vhi n ARG 362 Ca 0.06 0.75 0.10 0.00 -0.77 0.00 0.00 57.85 57.98 2vhi n ARG 362 Cb 0.06 -5.70 0.26 0.00 -1.02 0.00 0.00 32.46 26.06 2vhi n ARG 362 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2vhi h VAL 363 N -2.31 0.60 -0.63 1.55 -1.51 -1.95 -1.58 116.25 110.42 2vhi h VAL 363 Ca -0.58 -0.17 0.04 0.00 -1.23 0.00 0.00 66.70 64.76 2vhi h VAL 363 Cb 1.36 0.06 -0.04 0.00 -2.13 0.00 0.00 31.29 30.55 2vhi h VAL 363 CO 0.58 0.09 0.42 -0.65 -1.23 0.00 0.00 177.57 176.78 2vhi h PRO 364 N 0.49 0.69 -0.36 5.19 0.11 -1.99 0.30 132.00 136.43 2vhi h PRO 364 Ca 0.50 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.52 2vhi h PRO 364 Cb 0.84 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2vhi h PRO 364 CO -0.45 0.46 0.02 1.25 -0.21 0.00 0.00 178.00 179.07 2vhi h LEU 365 N 0.72 0.61 -0.57 2.35 5.85 -1.67 -2.27 115.31 120.33 2vhi h LEU 365 Ca 0.26 -0.29 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 2vhi h LEU 365 Cb 0.13 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2vhi h LEU 365 CO -0.07 0.75 -0.71 1.88 -0.34 0.00 0.00 178.44 179.94 2vhi h TYR 366 N 0.45 0.03 -0.73 1.25 -1.99 -1.11 -0.48 116.97 114.40 2vhi h TYR 366 Ca 0.11 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.83 2vhi h TYR 366 Cb 0.43 -0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.11 2vhi h TYR 366 CO 0.03 0.73 0.48 0.00 -0.00 0.00 0.00 178.16 179.40 2vhi h ALA 367 N 1.27 0.93 -0.08 3.88 0.00 -0.34 -0.88 119.26 124.03 2vhi h ALA 367 Ca -0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2vhi h ALA 367 Cb 1.26 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2vhi h ALA 367 CO 0.09 0.33 -0.39 1.49 0.00 0.00 0.00 179.25 180.77 2vhi h GLU 368 N 0.97 0.41 -0.78 0.00 4.57 -1.17 -2.74 114.58 115.84 2vhi h GLU 368 Ca 0.27 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2vhi h GLU 368 Cb -0.09 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 2vhi h GLU 368 CO -0.07 0.97 0.43 0.77 -1.18 0.00 0.00 179.01 179.93 2vhi h SER 369 N -0.04 0.98 -0.05 1.04 0.02 -1.01 -2.28 113.55 112.21 2vhi h SER 369 Ca -0.02 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.68 2vhi h SER 369 Cb 1.04 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2vhi h SER 369 CO 0.08 0.79 -0.53 -0.26 -1.14 0.00 0.00 176.83 175.77 2vhi h PHE 370 N 1.10 0.78 -0.06 3.45 0.05 -1.23 -2.19 116.94 118.83 2vhi h PHE 370 Ca 0.28 -0.27 0.00 0.00 3.82 0.00 0.00 57.97 61.80 2vhi h PHE 370 Cb 0.03 -0.15 -0.00 0.00 2.00 0.00 0.00 35.95 37.83 2vhi h PHE 370 CO 0.01 1.02 0.04 -0.22 -0.18 0.00 0.00 178.31 178.98 2vhi h LYS 371 N 0.49 0.08 -0.62 1.51 3.64 -1.23 -2.19 116.57 118.24 2vhi h LYS 371 Ca 0.01 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2vhi h LYS 371 Cb 1.08 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 2vhi h LYS 371 CO 0.10 0.05 0.35 0.87 -2.27 0.00 0.00 179.45 178.55 2vhi h LYS 372 N 0.08 0.86 -0.06 1.90 1.79 -1.38 -2.79 116.57 116.97 2vhi h LYS 372 Ca 0.02 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 2vhi h LYS 372 Cb -0.00 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 2vhi h LYS 372 CO -0.01 0.64 -0.14 0.00 -1.08 0.00 0.00 179.45 178.86 2vhi h ALA 373 N 1.17 1.67 0.00 3.86 0.00 -1.21 -2.42 119.26 122.32 2vhi h ALA 373 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2vhi h ALA 373 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vhi h ALA 373 CO -0.04 0.25 -0.35 -1.13 0.00 0.00 0.00 179.25 177.98 2vhi n SER 374 N -4.33 0.57 -4.78 0.00 3.41 -0.84 -4.87 113.62 102.78 2vhi n SER 374 Ca -0.02 0.21 -0.31 0.00 -0.26 0.00 0.00 58.87 58.50 2vhi n SER 374 Cb 0.23 -0.15 0.08 0.00 -0.26 0.00 0.00 64.21 64.11 2vhi n SER 374 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2vhi s GLU 375 N -3.09 2.41 0.06 4.33 2.02 -0.91 -4.99 118.70 118.54 2vhi s GLU 375 Ca 0.10 1.07 -0.21 0.00 0.02 0.00 0.00 54.97 55.95 2vhi s GLU 375 Cb 0.15 -1.92 -0.12 0.00 0.10 0.00 0.00 34.13 32.34 2vhi s GLU 375 CO 0.66 -1.51 1.51 0.45 0.02 0.00 0.00 175.26 176.39 2vhi h HIS 376 N -1.02 0.30 0.00 1.61 3.86 -1.90 -3.15 115.15 114.84 2vhi h HIS 376 Ca -0.44 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 2vhi h HIS 376 Cb 1.23 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2vhi h HIS 376 CO 0.58 0.47 0.00 0.41 0.86 0.00 0.00 177.93 180.25 2vhi n GLY 377 N -0.35 0.98 3.66 2.45 0.00 -1.26 -4.91 105.19 105.76 2vhi n GLY 377 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2vhi n GLY 377 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vhi s PHE 378 N -1.13 1.35 -0.28 1.61 5.36 -1.19 -4.98 117.98 118.72 2vhi s PHE 378 Ca 0.00 -0.40 -0.02 0.00 -0.96 0.00 0.00 56.93 55.55 2vhi s PHE 378 Cb 0.00 -4.21 0.04 0.00 -0.34 0.00 0.00 43.02 38.50 2vhi s PHE 378 CO 0.00 -5.41 -0.03 0.15 -1.46 0.00 0.00 175.22 168.47 2vhi s LYS 379 N 4.43 2.63 0.70 10.12 1.02 -1.26 -5.10 119.74 132.27 2vhi s LYS 379 Ca 0.87 -1.12 -0.15 0.00 0.02 0.00 0.00 55.97 55.58 2vhi s LYS 379 Cb -0.42 -3.10 0.02 0.00 -0.52 0.00 0.00 37.83 33.82 2vhi s LYS 379 CO 0.40 -0.52 1.19 -2.14 -0.92 0.00 0.00 175.35 173.37 2vhi s PRO 380 N 1.29 2.37 -1.35 -1.68 0.02 -1.26 -4.86 135.00 129.53 2vhi s PRO 380 Ca -0.03 1.70 -0.16 0.00 0.02 0.00 0.00 61.00 62.53 2vhi s PRO 380 Cb -0.18 -1.87 0.03 0.00 0.02 0.00 0.00 34.50 32.50 2vhi s PRO 380 CO -0.02 -1.65 2.06 0.94 -0.33 0.00 0.00 177.00 178.00 2vhi n GLN 381 N -2.51 2.80 -3.91 5.54 7.27 -1.26 -4.93 117.38 120.38 2vhi n GLN 381 Ca 0.13 -2.72 -0.35 0.00 0.07 0.00 0.00 57.00 54.12 2vhi n GLN 381 Cb 0.50 -3.33 -0.10 0.00 2.41 0.00 0.00 30.24 29.72 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 3.89 4.84 -0.28 1.69 1.01 -1.26 -5.09 121.20 126.00 2vhi s ILE 382 Ca 0.50 -0.01 -0.11 0.00 0.00 0.00 0.00 60.65 61.03 2vhi s ILE 382 Cb 0.11 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 2vhi s ILE 382 CO -0.02 0.42 0.20 -0.63 0.00 0.00 0.00 174.94 174.91 2vhi s ILE 383 N 0.66 5.30 0.40 2.92 1.01 -1.26 -5.09 121.20 125.14 2vhi s ILE 383 Ca 0.04 0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.91 2vhi s ILE 383 Cb -0.13 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2vhi s ILE 383 CO 0.01 0.25 0.59 -0.54 0.00 0.00 0.00 174.94 175.25 2vhi s LYS 384 N 1.74 3.14 0.01 2.79 1.02 -1.26 -5.08 119.74 122.10 2vhi s LYS 384 Ca 0.08 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.14 2vhi s LYS 384 Cb -0.16 -2.66 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 2vhi s LYS 384 CO 0.11 -0.10 1.13 -2.00 -0.92 0.00 0.00 175.35 173.57 2vhi s GLU 385 N -4.40 4.44 0.00 1.68 2.12 -1.26 -5.35 118.70 115.94 2vhi s GLU 385 Ca 0.46 1.64 0.24 0.00 0.36 0.00 0.00 54.97 57.66 2vhi s GLU 385 Cb -0.10 -3.44 1.45 0.00 0.26 0.00 0.00 34.13 32.30 2vhi s GLU 385 CO 0.35 -0.26 1.81 2.41 -0.54 0.00 0.00 175.26 179.03