#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhi h LEU 9 N 0.00 0.32 -0.34 1.20 5.85 -1.93 0.61 115.31 121.03 2vhi h LEU 9 Ca 0.00 0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.99 2vhi h LEU 9 Cb 0.00 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2vhi h LEU 9 CO 0.00 -0.39 0.14 -1.13 -0.34 0.00 0.00 178.44 176.72 2vhi h ASN 10 N 0.03 0.19 -0.24 1.25 -1.24 -1.99 -0.92 115.58 112.67 2vhi h ASN 10 Ca 0.84 0.03 -0.06 0.00 0.71 0.00 0.00 56.30 57.82 2vhi h ASN 10 Cb 2.27 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 41.29 2vhi h ASN 10 CO -0.72 0.15 -0.03 0.44 -1.29 0.00 0.00 177.43 175.98 2vhi h ASP 11 N 0.31 0.53 -0.33 1.15 3.32 -0.20 -2.30 116.42 118.91 2vhi h ASP 11 Ca 0.15 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 2vhi h ASP 11 Cb 0.09 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2vhi h ASP 11 CO -0.13 0.62 -0.25 0.00 -1.72 0.00 0.00 179.24 177.77 2vhi h LEU 13 N 0.71 0.00 0.00 0.00 3.38 -0.85 -2.88 115.31 115.68 2vhi h LEU 13 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2vhi h LEU 13 Cb 0.78 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2vhi h LEU 13 CO 0.06 0.63 -0.33 -1.84 0.09 0.00 0.00 178.44 177.06 2vhi n GLU 14 N -3.79 0.03 -0.12 1.13 0.28 -0.89 -3.24 120.64 114.03 2vhi n GLU 14 Ca -0.01 0.01 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 2vhi n GLU 14 Cb 0.63 -1.52 0.26 0.00 1.43 0.00 0.00 31.44 32.24 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 -1.56 2.21 0.00 3.44 4.81 -0.92 -4.48 118.16 121.66 2vhi n LYS 15 Ca 0.06 -1.81 0.00 0.00 -0.87 0.00 0.00 58.31 55.69 2vhi n LYS 15 Cb 0.35 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.93 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 1.06 0.00 -4.82 5.64 8.25 -1.20 -5.06 115.22 119.09 2vhi n HIS 16 Ca 0.18 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.36 2vhi n HIS 16 Cb 0.51 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.46 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 1.81 0.19 2.41 1.43 -1.20 -5.10 118.68 118.22 2vhi s LEU 17 Ca 0.00 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.39 2vhi s LEU 17 Cb 0.00 -1.05 -0.16 0.00 0.03 0.00 0.00 46.19 45.01 2vhi s LEU 17 CO 0.00 0.08 0.91 -2.65 0.23 0.00 0.00 176.35 174.92 2vhi n PRO 18 N 3.72 0.71 -0.14 1.29 -0.02 -1.26 -4.61 135.00 134.69 2vhi n PRO 18 Ca -0.21 0.25 0.15 0.00 -2.02 0.00 0.00 63.50 61.67 2vhi n PRO 18 Cb 0.52 -1.56 0.52 0.00 -0.02 0.00 0.00 33.50 32.96 2vhi n PRO 18 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2vhi h PRO 19 N 2.23 0.37 0.00 0.52 0.11 -1.98 0.16 132.00 133.41 2vhi h PRO 19 Ca -0.38 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.62 2vhi h PRO 19 Cb 1.38 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2vhi h PRO 19 CO 0.63 0.24 -0.40 0.38 -0.21 0.00 0.00 178.00 178.64 2vhi h ASP 20 N 0.38 0.00 0.21 -2.05 3.04 -2.00 -1.93 116.42 114.08 2vhi h ASP 20 Ca 0.34 0.00 -0.30 0.00 -3.24 0.00 0.00 57.03 53.84 2vhi h ASP 20 Cb 0.80 0.00 0.03 0.00 -1.04 0.00 0.00 39.33 39.12 2vhi h ASP 20 CO -0.10 0.40 -1.33 -0.33 -2.04 0.00 0.00 179.24 175.84 2vhi h GLU 21 N 0.00 0.45 -0.98 4.15 5.08 -1.51 -3.26 114.58 118.51 2vhi h GLU 21 Ca -0.00 -0.76 0.14 0.00 -1.00 0.00 0.00 59.36 57.73 2vhi h GLU 21 Cb 1.31 0.28 -0.09 0.00 0.50 0.00 0.00 28.75 30.76 2vhi h GLU 21 CO 0.05 1.37 0.62 1.25 -1.00 0.00 0.00 179.01 181.30 2vhi h LEU 22 N -0.02 0.85 -1.63 1.33 5.85 -1.04 0.42 115.31 121.07 2vhi h LEU 22 Ca -0.24 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2vhi h LEU 22 Cb 2.00 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.90 2vhi h LEU 22 CO 0.22 0.42 0.25 0.50 -0.34 0.00 0.00 178.44 179.49 2vhi h LYS 23 N 0.89 0.50 0.15 1.25 3.64 -1.41 -0.52 116.57 121.06 2vhi h LYS 23 Ca 0.50 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.52 2vhi h LYS 23 Cb 0.62 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2vhi h LYS 23 CO -0.27 0.33 -1.73 1.49 -2.27 0.00 0.00 179.45 177.00 2vhi h GLU 24 N 0.51 0.31 -0.67 1.90 4.57 -1.16 -2.89 114.58 117.15 2vhi h GLU 24 Ca 0.14 -0.53 -0.08 0.00 -1.18 0.00 0.00 59.36 57.71 2vhi h GLU 24 Cb -0.06 0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2vhi h GLU 24 CO -0.03 1.20 0.10 0.28 -1.18 0.00 0.00 179.01 179.38 2vhi h VAL 25 N 0.08 1.27 -0.56 0.32 2.07 -0.91 -2.38 116.25 116.13 2vhi h VAL 25 Ca -0.32 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 2vhi h VAL 25 Cb 2.06 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 2vhi h VAL 25 CO 0.15 0.40 0.24 0.11 0.02 0.00 0.00 177.57 178.49 2vhi h LYS 26 N 1.05 0.81 -0.65 1.57 1.57 -1.21 -1.04 116.57 118.67 2vhi h LYS 26 Ca 0.20 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2vhi h LYS 26 Cb 0.46 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2vhi h LYS 26 CO 0.01 0.65 0.21 -0.09 -0.57 0.00 0.00 179.45 179.67 2vhi h ARG 27 N 0.80 0.98 0.20 3.15 2.43 -1.12 -1.11 114.38 119.70 2vhi h ARG 27 Ca 0.19 -0.19 -0.33 0.00 -0.81 0.00 0.00 59.98 58.85 2vhi h ARG 27 Cb 0.13 -0.15 0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2vhi h ARG 27 CO -0.02 0.83 -1.55 0.82 -1.51 0.00 0.00 179.97 178.54 2vhi h ILE 28 N 0.95 1.09 0.00 1.20 2.04 -1.26 -3.41 117.51 118.12 2vhi h ILE 28 Ca 0.21 -2.55 -0.00 0.00 1.00 0.00 0.00 64.86 63.52 2vhi h ILE 28 Cb 0.25 2.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2vhi h ILE 28 CO -0.01 0.81 -0.03 -0.07 0.00 0.00 0.00 178.15 178.85 2vhi h LEU 29 N 0.02 0.00 0.00 1.44 3.38 -1.19 -3.47 115.31 115.50 2vhi h LEU 29 Ca -0.30 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2vhi h LEU 29 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 2vhi h LEU 29 CO 0.19 0.83 0.00 -1.22 0.09 0.00 0.00 178.44 178.33 2vhi n TYR 30 N -4.67 -3.09 0.09 1.13 4.02 -0.42 -4.98 117.16 109.24 2vhi n TYR 30 Ca -0.07 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.91 2vhi n TYR 30 Cb 0.31 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.61 2vhi n TYR 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vhi n GLY 31 N 5.00 -1.40 3.06 2.72 0.00 -1.26 -4.55 105.19 108.76 2vhi n GLY 31 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 2vhi n GLY 31 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vhi n VAL 32 N -2.70 0.00 0.00 1.61 0.24 -1.26 -4.72 118.33 111.50 2vhi n VAL 32 Ca -0.02 -2.07 -0.16 0.00 -2.04 0.00 0.00 64.34 60.05 2vhi n VAL 32 Cb 0.61 0.54 -0.14 0.00 -1.47 0.00 0.00 33.84 33.38 2vhi n VAL 32 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2vhi h GLU 33 N 0.00 0.16 -3.29 7.34 9.09 -1.84 -2.75 114.58 123.30 2vhi h GLU 33 Ca -0.33 -0.28 -0.14 0.00 0.05 0.00 0.00 59.36 58.66 2vhi h GLU 33 Cb 1.09 0.10 -0.22 0.00 -1.65 0.00 0.00 28.75 28.07 2vhi h GLU 33 CO 0.54 0.92 -0.41 -1.83 0.05 0.00 0.00 179.01 178.28 2vhi s GLU 34 N -2.58 0.50 0.23 1.06 1.03 -1.26 -4.40 118.70 113.27 2vhi s GLU 34 Ca -0.13 -0.18 -0.31 0.00 0.03 0.00 0.00 54.97 54.38 2vhi s GLU 34 Cb 0.07 0.22 -0.15 0.00 -0.80 0.00 0.00 34.13 33.47 2vhi s GLU 34 CO 0.80 -0.12 1.17 -0.25 -1.33 0.00 0.00 175.26 175.54 2vhi n ASP 35 N 1.72 1.68 -4.49 0.83 10.43 -1.26 -4.89 116.55 120.57 2vhi n ASP 35 Ca -0.20 1.16 -0.43 0.00 2.57 0.00 0.00 54.79 57.88 2vhi n ASP 35 Cb 0.56 -1.29 -0.01 0.00 1.84 0.00 0.00 41.12 42.22 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 -0.79 3.85 0.71 -1.24 -0.21 -1.26 -5.01 119.66 115.70 2vhi s GLN 36 Ca 0.67 -2.05 -0.15 0.00 0.02 0.00 0.00 55.36 53.85 2vhi s GLN 36 Cb -0.75 -5.11 0.03 0.00 1.00 0.00 0.00 33.01 28.17 2vhi s GLN 36 CO 0.54 -1.89 1.18 0.99 -2.12 0.00 0.00 175.29 173.99 2vhi s THR 37 N 2.72 2.57 -0.09 -0.19 2.01 -1.26 -0.81 115.64 120.59 2vhi s THR 37 Ca 0.41 0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.73 2vhi s THR 37 Cb -0.02 -2.84 -0.01 0.00 0.01 0.00 0.00 72.50 69.64 2vhi s THR 37 CO -0.03 -0.15 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.32 2vhi s LEU 38 N -5.04 2.29 -0.14 4.42 0.20 0.15 -4.45 118.68 116.10 2vhi s LEU 38 Ca 0.72 -0.46 -0.29 0.00 0.69 0.00 0.00 54.13 54.79 2vhi s LEU 38 Cb -0.27 -1.46 -0.01 0.00 -0.43 0.00 0.00 46.19 44.03 2vhi s LEU 38 CO 0.44 0.21 1.07 -0.70 -0.29 0.00 0.00 176.35 177.08 2vhi s GLU 39 N 0.06 4.34 -0.08 1.98 2.56 -1.26 -4.33 118.70 121.97 2vhi s GLU 39 Ca -0.09 1.45 -0.05 0.00 0.00 0.00 0.00 54.97 56.28 2vhi s GLU 39 Cb -0.15 -3.60 -0.04 0.00 2.00 0.00 0.00 34.13 32.34 2vhi s GLU 39 CO 0.06 -0.47 0.15 -0.51 -0.56 0.00 0.00 175.26 173.93 2vhi s LEU 40 N 2.55 4.36 0.17 2.70 1.43 -1.26 -5.05 118.68 123.58 2vhi s LEU 40 Ca 0.49 0.42 -0.31 0.00 -1.03 0.00 0.00 54.13 53.70 2vhi s LEU 40 Cb -0.19 -2.26 -0.17 0.00 0.03 0.00 0.00 46.19 43.60 2vhi s LEU 40 CO 0.15 0.36 0.72 -2.65 0.23 0.00 0.00 176.35 175.15 2vhi n PRO 41 N 1.61 0.22 -0.31 1.29 -0.02 -1.26 -4.85 135.00 131.67 2vhi n PRO 41 Ca -0.17 0.08 -0.01 0.00 -2.02 0.00 0.00 63.50 61.38 2vhi n PRO 41 Cb 0.54 -1.24 0.11 0.00 -0.02 0.00 0.00 33.50 32.89 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 1.59 1.13 -0.05 3.45 1.03 -1.96 -2.71 112.91 115.38 2vhi h THR 42 Ca -0.34 -0.37 -0.07 0.00 -0.01 0.00 0.00 66.41 65.62 2vhi h THR 42 Cb 1.42 -0.03 -0.01 0.00 -1.07 0.00 0.00 68.15 68.46 2vhi h THR 42 CO 0.60 0.20 -0.31 0.77 -0.01 0.00 0.00 175.52 176.77 2vhi h SER 43 N 1.07 0.09 0.21 0.00 4.64 -1.94 -2.96 113.55 114.67 2vhi h SER 43 Ca 0.35 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 2vhi h SER 43 Cb 0.02 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2vhi h SER 43 CO -0.12 0.40 -0.10 0.00 -0.87 0.00 0.00 176.83 176.14 2vhi h ALA 44 N 1.61 -0.28 -0.72 5.18 0.00 -1.78 -2.95 119.26 120.31 2vhi h ALA 44 Ca 0.01 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 54.92 2vhi h ALA 44 Cb 0.59 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2vhi h ALA 44 CO 0.04 -0.42 0.51 0.87 0.00 0.00 0.00 179.25 180.26 2vhi h LYS 45 N -0.76 0.04 -0.02 0.00 1.57 -1.54 -1.83 116.57 114.02 2vhi h LYS 45 Ca -0.03 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2vhi h LYS 45 Cb 0.51 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2vhi h LYS 45 CO 0.05 0.03 -0.00 -0.44 -0.57 0.00 0.00 179.45 178.51 2vhi h ASP 46 N 0.04 0.04 -0.79 0.86 3.32 -1.45 0.17 116.42 118.61 2vhi h ASP 46 Ca 0.34 -0.35 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2vhi h ASP 46 Cb 1.31 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.80 2vhi h ASP 46 CO -0.02 0.38 0.50 0.40 -1.72 0.00 0.00 179.24 178.79 2vhi h ILE 47 N -0.30 1.09 -0.33 0.35 2.04 -1.18 -1.52 117.51 117.66 2vhi h ILE 47 Ca 0.01 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2vhi h ILE 47 Cb 0.37 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2vhi h ILE 47 CO 0.00 0.17 0.10 0.00 0.00 0.00 0.00 178.15 178.42 2vhi h ALA 48 N 1.35 0.43 0.11 1.87 0.00 -1.37 -1.50 119.26 120.15 2vhi h ALA 48 Ca 0.33 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2vhi h ALA 48 Cb 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2vhi h ALA 48 CO -0.13 0.07 -0.36 1.49 0.00 0.00 0.00 179.25 180.32 2vhi h GLU 49 N 0.37 -0.56 -0.48 0.00 4.57 -0.59 -0.28 114.58 117.61 2vhi h GLU 49 Ca 0.10 0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 2vhi h GLU 49 Cb 0.26 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 2vhi h GLU 49 CO -0.00 -0.38 0.08 1.96 -1.18 0.00 0.00 179.01 179.49 2vhi h GLN 50 N -0.58 0.79 -0.00 1.92 4.20 -1.26 -2.50 115.11 117.67 2vhi h GLN 50 Ca 0.03 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2vhi h GLN 50 Cb 0.62 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2vhi h GLN 50 CO -0.21 0.79 0.00 0.09 -0.67 0.00 0.00 178.83 178.83 2vhi n ASN 51 N -4.44 0.02 -1.65 1.46 5.03 -0.57 -4.93 115.26 110.18 2vhi n ASN 51 Ca 0.01 -1.02 -0.10 0.00 0.87 0.00 0.00 54.58 54.33 2vhi n ASN 51 Cb 0.25 -0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.03 2vhi n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2vhi n GLY 52 N 0.99 0.21 3.24 7.41 0.00 -0.53 -5.05 105.19 111.46 2vhi n GLY 52 Ca 0.24 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.96 1.66 0.35 1.61 -0.71 -0.23 -4.72 117.98 112.99 2vhi s PHE 53 Ca 0.19 -0.39 -0.28 0.00 -1.04 0.00 0.00 56.93 55.41 2vhi s PHE 53 Cb -0.08 -0.96 -0.10 0.00 -1.21 0.00 0.00 43.02 40.67 2vhi s PHE 53 CO 0.24 0.12 1.32 -0.51 -1.34 0.00 0.00 175.22 175.05 2vhi s ASP 54 N -1.48 6.65 -0.13 1.98 1.01 -0.27 -4.25 116.67 120.18 2vhi s ASP 54 Ca 0.05 2.72 -0.01 0.00 0.71 0.00 0.00 52.55 56.02 2vhi s ASP 54 Cb -0.09 -2.65 0.04 0.00 1.01 0.00 0.00 42.92 41.23 2vhi s ASP 54 CO 0.03 -0.62 -0.01 -0.51 0.21 0.00 0.00 175.17 174.26 2vhi s ILE 55 N -1.16 0.67 -0.02 0.77 2.07 -1.26 0.88 121.20 123.14 2vhi s ILE 55 Ca 0.51 -0.28 0.05 0.00 -1.41 0.00 0.00 60.65 59.52 2vhi s ILE 55 Cb -0.40 -0.90 -0.01 0.00 0.13 0.00 0.00 42.46 41.28 2vhi s ILE 55 CO 0.53 0.12 -0.18 -0.54 -1.91 0.00 0.00 174.94 172.97 2vhi s LYS 56 N 1.83 1.58 -0.09 3.50 1.02 -0.97 -5.01 119.74 121.60 2vhi s LYS 56 Ca 0.02 -0.64 0.05 0.00 0.02 0.00 0.00 55.97 55.43 2vhi s LYS 56 Cb -0.14 -1.47 -0.00 0.00 -0.52 0.00 0.00 37.83 35.70 2vhi s LYS 56 CO -0.07 0.34 -0.24 0.20 -0.92 0.00 0.00 175.35 174.66 2vhi s GLY 57 N -0.27 1.32 0.16 -3.33 0.00 -1.25 -0.64 107.32 103.32 2vhi s GLY 57 Ca 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2vhi s GLY 57 CO 0.00 -0.44 0.05 -0.19 0.00 0.00 0.00 173.10 172.53 2vhi s TYR 58 N 0.17 1.07 -0.04 1.90 1.51 -0.60 0.30 117.35 121.66 2vhi s TYR 58 Ca -0.14 -1.18 0.01 0.00 -1.01 0.00 0.00 57.07 54.75 2vhi s TYR 58 Cb -0.17 -0.60 0.02 0.00 -0.11 0.00 0.00 41.96 41.11 2vhi s TYR 58 CO 0.07 -0.42 -0.04 0.50 -1.11 0.00 0.00 175.55 174.55 2vhi s ARG 59 N -4.02 0.80 0.05 -0.62 3.52 0.01 -1.27 118.95 117.42 2vhi s ARG 59 Ca 0.27 -0.09 0.04 0.00 -0.13 0.00 0.00 55.73 55.82 2vhi s ARG 59 Cb 0.07 -0.83 -0.04 0.00 -1.56 0.00 0.00 34.95 32.60 2vhi s ARG 59 CO 0.05 -0.09 -0.05 -0.06 -0.81 0.00 0.00 175.30 174.34 2vhi s PHE 60 N 0.95 2.90 0.15 5.12 0.40 0.72 -4.71 117.98 123.52 2vhi s PHE 60 Ca -0.11 -0.05 0.07 0.00 -0.60 0.00 0.00 56.93 56.24 2vhi s PHE 60 Cb -0.14 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 2vhi s PHE 60 CO -0.00 0.42 -0.15 -0.08 0.70 0.00 0.00 175.22 176.11 2vhi s THR 61 N -1.14 1.52 0.40 0.64 -1.32 -1.26 -3.11 115.64 111.37 2vhi s THR 61 Ca 0.21 -1.91 0.05 0.00 -1.21 0.00 0.00 61.69 58.83 2vhi s THR 61 Cb -0.11 -1.75 -0.06 0.00 -1.51 0.00 0.00 72.50 69.07 2vhi s THR 61 CO 0.12 -0.46 0.04 0.00 -2.21 0.00 0.00 174.62 172.11 2vhi s ALA 62 N -2.41 3.02 0.40 11.08 0.00 -1.26 -4.80 121.76 127.80 2vhi s ALA 62 Ca 0.14 -1.84 -0.23 0.00 0.00 0.00 0.00 51.96 50.03 2vhi s ALA 62 Cb -0.03 0.36 -0.09 0.00 0.00 0.00 0.00 23.12 23.35 2vhi s ALA 62 CO 0.04 -0.19 1.01 0.50 0.00 0.00 0.00 175.76 177.13 2vhi s ARG 63 N -3.80 4.19 0.09 0.00 3.52 -1.26 -5.01 118.95 116.69 2vhi s ARG 63 Ca 0.30 1.38 -0.31 0.00 -0.13 0.00 0.00 55.73 56.97 2vhi s ARG 63 Cb 0.08 -2.45 -0.08 0.00 -1.56 0.00 0.00 34.95 30.93 2vhi s ARG 63 CO 0.15 -0.09 1.54 -2.00 -0.81 0.00 0.00 175.30 174.08 2vhi s GLU 64 N -2.66 4.24 0.06 5.12 2.56 -1.26 -4.98 118.70 121.79 2vhi s GLU 64 Ca 0.59 2.23 0.03 0.00 0.00 0.00 0.00 54.97 57.82 2vhi s GLU 64 Cb -0.18 -3.40 -0.04 0.00 2.00 0.00 0.00 34.13 32.51 2vhi s GLU 64 CO 0.23 -0.61 0.05 -1.21 -0.56 0.00 0.00 175.26 173.15 2vhi s GLU 65 N 1.88 2.81 0.00 4.30 2.02 -1.26 -5.05 118.70 123.41 2vhi s GLU 65 Ca 0.69 -0.70 -0.21 0.00 0.02 0.00 0.00 54.97 54.78 2vhi s GLU 65 Cb -0.39 -2.69 -0.20 0.00 0.10 0.00 0.00 34.13 30.96 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 3.53 0.34 -0.41 1.61 4.20 -2.02 -3.36 115.11 118.99 2vhi h GLN 66 Ca -0.47 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 57.96 2vhi h GLN 66 Cb 1.17 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2vhi h GLN 66 CO 0.63 0.92 0.00 0.25 -0.67 0.00 0.00 178.83 179.96 2vhi n THR 67 N -4.42 0.57 -3.72 -0.54 -2.24 -1.26 -4.90 114.28 97.76 2vhi n THR 67 Ca -0.08 -0.78 -0.13 0.00 -2.27 0.00 0.00 64.05 60.78 2vhi n THR 67 Cb 0.51 0.92 -0.14 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.38 0.16 0.49 -0.78 3.52 -1.26 -5.15 118.95 114.55 2vhi s ARG 68 Ca 0.38 0.51 -0.20 0.00 -0.13 0.00 0.00 55.73 56.29 2vhi s ARG 68 Cb 0.22 -0.14 -0.08 0.00 -1.56 0.00 0.00 34.95 33.39 2vhi s ARG 68 CO 0.30 -0.19 1.05 -1.59 -0.81 0.00 0.00 175.30 174.07 2vhi s LYS 69 N 1.44 3.76 0.11 5.12 -2.85 -1.26 -4.22 119.74 121.82 2vhi s LYS 69 Ca -0.07 1.41 -0.34 0.00 -1.00 0.00 0.00 55.97 55.97 2vhi s LYS 69 Cb -0.11 -2.11 -0.13 0.00 -2.06 0.00 0.00 37.83 33.42 2vhi s LYS 69 CO -0.08 -0.47 1.66 0.54 0.10 0.00 0.00 175.35 177.10 2vhi n ARG 70 N -0.95 2.21 -3.28 1.78 1.74 -1.26 -4.92 116.66 111.98 2vhi n ARG 70 Ca 0.09 0.80 -0.42 0.00 -0.77 0.00 0.00 57.85 57.56 2vhi n ARG 70 Cb 0.52 -2.59 -0.01 0.00 -1.02 0.00 0.00 32.46 29.35 2vhi n ARG 70 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2vhi n ARG 71 N 4.25 3.66 -2.81 5.56 1.74 -1.26 -5.03 116.66 122.78 2vhi n ARG 71 Ca 0.18 -4.51 -0.41 0.00 -0.77 0.00 0.00 57.85 52.34 2vhi n ARG 71 Cb 0.30 -2.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.21 2vhi n ARG 71 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2vhi s ILE 72 N -1.92 4.91 0.02 0.55 1.01 -1.26 -1.17 121.20 123.33 2vhi s ILE 72 Ca 0.31 1.85 0.00 0.00 0.00 0.00 0.00 60.65 62.82 2vhi s ILE 72 Cb -0.03 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 2vhi s ILE 72 CO -0.02 0.15 -0.03 -0.69 0.00 0.00 0.00 174.94 174.35 2vhi s VAL 73 N 1.20 0.14 -0.13 2.92 1.01 0.22 -4.98 120.40 120.78 2vhi s VAL 73 Ca 0.46 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2vhi s VAL 73 Cb -0.19 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 35.92 2vhi s VAL 73 CO 0.23 -0.43 -0.20 -0.60 0.00 0.00 0.00 175.10 174.09 2vhi s ARG 74 N -1.31 3.12 0.01 2.72 3.52 -1.26 -0.47 118.95 125.29 2vhi s ARG 74 Ca -0.14 -0.82 0.05 0.00 -0.13 0.00 0.00 55.73 54.69 2vhi s ARG 74 Cb -0.09 -2.44 -0.03 0.00 -1.56 0.00 0.00 34.95 30.83 2vhi s ARG 74 CO -0.01 0.10 -0.14 0.14 -0.81 0.00 0.00 175.30 174.58 2vhi s VAL 75 N 0.57 3.07 -0.23 7.11 -7.23 0.36 -0.26 120.40 123.79 2vhi s VAL 75 Ca -0.12 -0.99 0.02 0.00 -1.81 0.00 0.00 61.98 59.08 2vhi s VAL 75 Cb -0.17 -2.29 0.05 0.00 0.56 0.00 0.00 36.38 34.54 2vhi s VAL 75 CO 0.04 0.40 -0.10 -0.83 -0.31 0.00 0.00 175.10 174.30 2vhi s GLY 76 N -1.30 1.47 -0.17 2.32 0.00 0.89 -1.35 107.32 109.18 2vhi s GLY 76 Ca 0.15 -1.51 -0.13 0.00 0.00 0.00 0.00 44.72 43.23 2vhi s GLY 76 CO 0.05 0.68 0.28 0.00 0.00 0.00 0.00 173.10 174.11 2vhi s ALA 77 N 1.25 3.60 -0.26 3.20 0.00 -0.09 -1.31 121.76 128.15 2vhi s ALA 77 Ca -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2vhi s ALA 77 Cb -0.18 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.61 2vhi s ALA 77 CO -0.07 0.09 -0.07 0.42 0.00 0.00 0.00 175.76 176.13 2vhi s ILE 78 N 0.49 2.58 -0.12 0.00 1.01 -0.67 -0.42 121.20 124.06 2vhi s ILE 78 Ca 0.16 -1.34 -0.04 0.00 0.00 0.00 0.00 60.65 59.43 2vhi s ILE 78 Cb -0.13 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 2vhi s ILE 78 CO 0.03 0.06 0.02 0.00 0.00 0.00 0.00 174.94 175.06 2vhi s GLN 79 N 1.22 3.30 0.30 2.79 -2.07 -0.23 -3.65 119.66 121.33 2vhi s GLN 79 Ca -0.04 -0.38 -0.06 0.00 -1.82 0.00 0.00 55.36 53.06 2vhi s GLN 79 Cb -0.18 -2.92 -0.00 0.00 -1.09 0.00 0.00 33.01 28.81 2vhi s GLN 79 CO -0.04 0.57 0.44 0.54 -1.32 0.00 0.00 175.29 175.48 2vhi s ASN 80 N -0.50 0.49 0.21 12.60 4.22 -1.26 -0.70 114.94 129.99 2vhi s ASN 80 Ca 0.09 -1.29 0.08 0.00 -2.14 0.00 0.00 52.86 49.60 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 0.02 -1.21 0.00 -0.94 -2.04 0.00 0.00 177.10 172.94 2vhi s SER 81 N -3.15 4.70 0.81 3.54 1.04 -1.26 -1.97 113.70 117.40 2vhi s SER 81 Ca 0.29 -0.49 -0.15 0.00 0.48 0.00 0.00 55.95 56.08 2vhi s SER 81 Cb 0.00 -0.96 0.00 0.00 0.10 0.00 0.00 66.02 65.17 2vhi s SER 81 CO 0.16 0.05 0.60 0.00 0.98 0.00 0.00 173.24 175.02 2vhi n ILE 82 N -0.43 1.32 0.00 -1.02 3.06 -1.26 -4.97 119.36 116.05 2vhi n ILE 82 Ca -0.09 -0.31 0.00 0.00 -2.50 0.00 0.00 62.75 59.86 2vhi n ILE 82 Cb 0.57 -0.78 0.00 0.00 0.54 0.00 0.00 39.64 39.97 2vhi n ILE 82 CO 0.00 0.00 0.00 0.55 -2.50 0.00 0.00 176.55 174.60 2vhi n VAL 83 N -2.88 0.00 -4.18 9.51 3.14 -1.26 -5.04 118.33 117.61 2vhi n VAL 83 Ca 0.10 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.29 2vhi n VAL 83 Cb 0.51 -0.20 -0.12 0.00 -1.06 0.00 0.00 33.84 32.97 2vhi n VAL 83 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 2vhi s ILE 84 N -1.14 1.17 0.28 1.55 -4.36 -1.26 -5.09 121.20 112.35 2vhi s ILE 84 Ca 0.00 -1.35 -0.29 0.00 -0.26 0.00 0.00 60.65 58.75 2vhi s ILE 84 Cb 0.00 -1.14 -0.14 0.00 1.25 0.00 0.00 42.46 42.44 2vhi s ILE 84 CO 0.00 -0.22 1.10 -0.81 0.24 0.00 0.00 174.94 175.24 2vhi n PRO 85 N 1.22 1.49 0.23 0.37 -0.04 -1.26 -4.83 135.00 132.18 2vhi n PRO 85 Ca -0.21 0.52 0.17 0.00 -0.04 0.00 0.00 63.50 63.95 2vhi n PRO 85 Cb 0.54 -1.96 0.77 0.00 -0.04 0.00 0.00 33.50 32.81 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 2.23 0.15 -2.86 0.52 1.35 -2.00 -3.20 112.91 109.10 2vhi h THR 86 Ca -0.41 0.00 -0.79 0.00 -0.55 0.00 0.00 66.41 64.66 2vhi h THR 86 Cb 1.33 0.64 -0.25 0.00 -1.73 0.00 0.00 68.15 68.13 2vhi h THR 86 CO 0.63 0.00 0.90 0.35 -0.25 0.00 0.00 175.52 177.15 2vhi n THR 87 N -3.22 4.80 -3.54 6.82 -2.24 -1.26 -4.91 114.28 110.73 2vhi n THR 87 Ca 0.02 -5.39 -0.16 0.00 -2.27 0.00 0.00 64.05 56.25 2vhi n THR 87 Cb 0.50 -2.35 -0.06 0.00 -2.10 0.00 0.00 70.33 66.32 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 -1.29 -1.81 -0.30 6.98 0.00 -1.21 -5.11 121.76 119.01 2vhi s ALA 88 Ca 0.34 1.45 -0.44 0.00 0.00 0.00 0.00 51.96 53.31 2vhi s ALA 88 Cb -0.01 -0.29 -0.20 0.00 0.00 0.00 0.00 23.12 22.63 2vhi s ALA 88 CO 0.01 -0.35 1.41 -2.30 0.00 0.00 0.00 175.76 174.53 2vhi n PRO 89 N 1.07 0.05 -0.16 0.00 -0.01 -1.26 -4.70 135.00 129.99 2vhi n PRO 89 Ca -0.17 0.02 0.27 0.00 -0.01 0.00 0.00 63.50 63.61 2vhi n PRO 89 Cb 0.57 -1.53 0.71 0.00 -0.01 0.00 0.00 33.50 33.25 2vhi n PRO 89 CO 0.00 0.00 0.00 -0.84 -0.01 0.00 0.00 175.50 174.65 2vhi h ILE 90 N 4.26 0.58 -0.17 4.25 3.07 -1.95 0.12 117.51 127.67 2vhi h ILE 90 Ca -0.47 -0.00 -0.18 0.00 1.55 0.00 0.00 64.86 65.76 2vhi h ILE 90 Cb 1.39 0.57 -0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2vhi h ILE 90 CO 0.86 0.00 -0.64 -0.33 -1.05 0.00 0.00 178.15 176.98 2vhi h GLU 91 N 0.01 0.61 -0.44 0.16 5.08 -1.97 -1.70 114.58 116.33 2vhi h GLU 91 Ca 0.40 -0.44 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2vhi h GLU 91 Cb 1.60 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.90 2vhi h GLU 91 CO -0.01 1.06 -0.11 0.87 -1.00 0.00 0.00 179.01 179.82 2vhi h LYS 92 N 0.45 0.78 0.21 2.33 6.56 -1.13 -1.70 116.57 124.07 2vhi h LYS 92 Ca -0.01 -0.26 -0.01 0.00 -1.06 0.00 0.00 60.65 59.31 2vhi h LYS 92 Cb 1.22 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 2vhi h LYS 92 CO 0.12 0.86 -0.10 1.96 -2.06 0.00 0.00 179.45 180.24 2vhi h GLN 93 N 0.71 -0.27 -0.89 3.15 4.20 -1.14 -1.56 115.11 119.31 2vhi h GLN 93 Ca 0.12 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2vhi h GLN 93 Cb 0.59 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 2vhi h GLN 93 CO 0.04 -0.13 0.51 -0.09 -0.67 0.00 0.00 178.83 178.49 2vhi h ARG 94 N -0.34 1.22 -0.53 1.46 2.43 -1.29 -2.73 114.38 114.60 2vhi h ARG 94 Ca -0.03 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 2vhi h ARG 94 Cb 0.26 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2vhi h ARG 94 CO 0.05 0.88 0.16 0.93 -1.51 0.00 0.00 179.97 180.48 2vhi h GLU 95 N 1.23 0.79 -0.32 0.20 5.08 -1.14 0.05 114.58 120.49 2vhi h GLU 95 Ca 0.32 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2vhi h GLU 95 Cb -0.01 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2vhi h GLU 95 CO -0.06 0.69 -0.00 0.00 -1.00 0.00 0.00 179.01 178.64 2vhi h ALA 96 N 1.41 0.43 -0.46 3.43 0.00 -0.99 -1.84 119.26 121.23 2vhi h ALA 96 Ca 0.18 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2vhi h ALA 96 Cb 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2vhi h ALA 96 CO -0.01 0.18 -0.04 0.82 0.00 0.00 0.00 179.25 180.21 2vhi h ILE 97 N 0.36 1.27 -0.53 0.00 2.04 -1.34 -1.66 117.51 117.65 2vhi h ILE 97 Ca 0.09 -1.12 0.10 0.00 1.00 0.00 0.00 64.86 64.93 2vhi h ILE 97 Cb 0.45 1.06 -0.11 0.00 -0.74 0.00 0.00 36.82 37.48 2vhi h ILE 97 CO 0.02 0.39 -0.23 -0.50 0.00 0.00 0.00 178.15 177.82 2vhi h TRP 98 N 0.69 -0.58 0.00 1.37 4.06 -0.89 -0.48 115.95 120.12 2vhi h TRP 98 Ca 0.13 0.06 -0.14 0.00 2.06 0.00 0.00 58.89 61.00 2vhi h TRP 98 Cb 0.56 0.34 -0.02 0.00 -1.00 0.00 0.00 29.16 29.03 2vhi h TRP 98 CO 0.04 -0.31 -0.65 -0.91 -3.56 0.00 0.00 178.44 173.05 2vhi h ASN 99 N -0.11 0.00 0.07 -3.49 2.35 -1.00 0.20 115.58 113.60 2vhi h ASN 99 Ca 0.24 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2vhi h ASN 99 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2vhi h ASN 99 CO -0.59 0.65 -0.03 0.50 -1.65 0.00 0.00 177.43 176.30 2vhi h LYS 100 N 0.00 -0.09 -0.33 0.81 3.64 -0.99 -3.24 116.57 116.37 2vhi h LYS 100 Ca -0.01 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2vhi h LYS 100 Cb 1.19 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2vhi h LYS 100 CO 0.08 0.30 -0.26 0.28 -2.27 0.00 0.00 179.45 177.59 2vhi h VAL 101 N -0.50 1.27 -0.96 2.00 2.07 -0.95 -2.68 116.25 116.50 2vhi h VAL 101 Ca -0.01 -1.35 0.19 0.00 0.82 0.00 0.00 66.70 66.35 2vhi h VAL 101 Cb 0.43 1.30 -0.11 0.00 -1.52 0.00 0.00 31.29 31.39 2vhi h VAL 101 CO 0.02 0.44 0.54 0.50 0.02 0.00 0.00 177.57 179.09 2vhi h LYS 102 N 0.57 0.64 0.00 1.57 3.64 -0.66 0.38 116.57 122.71 2vhi h LYS 102 Ca 0.08 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2vhi h LYS 102 Cb 0.74 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2vhi h LYS 102 CO 0.06 0.43 -0.41 1.79 -2.27 0.00 0.00 179.45 179.05 2vhi h THR 103 N 0.66 0.70 -0.27 1.00 1.35 -1.51 -2.51 112.91 112.35 2vhi h THR 103 Ca 0.56 -1.97 -0.19 0.00 -0.55 0.00 0.00 66.41 64.27 2vhi h THR 103 Cb 0.91 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2vhi h THR 103 CO -0.41 0.40 -0.58 0.24 -0.25 0.00 0.00 175.52 174.92 2vhi h MET 104 N 0.00 0.84 -0.17 4.72 2.86 -0.36 -2.39 114.93 120.43 2vhi h MET 104 Ca -0.00 -0.55 -0.03 0.00 -2.06 0.00 0.00 59.70 57.05 2vhi h MET 104 Cb 1.29 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.01 2vhi h MET 104 CO 0.05 1.18 -0.05 0.82 1.06 0.00 0.00 176.91 179.97 2vhi h ILE 105 N 0.64 1.14 -0.34 -1.22 2.04 -0.37 -1.53 117.51 117.87 2vhi h ILE 105 Ca 0.01 -0.59 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 2vhi h ILE 105 Cb 1.18 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2vhi h ILE 105 CO 0.13 0.19 -0.15 0.50 0.00 0.00 0.00 178.15 178.81 2vhi h LYS 106 N 0.25 0.71 -0.65 2.37 3.64 -1.22 -1.54 116.57 120.13 2vhi h LYS 106 Ca 0.06 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 2vhi h LYS 106 Cb 0.26 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2vhi h LYS 106 CO 0.01 0.90 0.10 0.00 -2.27 0.00 0.00 179.45 178.19 2vhi h ALA 107 N 0.78 0.86 -0.90 5.00 0.00 -1.05 -0.95 119.26 123.00 2vhi h ALA 107 Ca 0.08 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2vhi h ALA 107 Cb 0.68 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2vhi h ALA 107 CO 0.05 0.63 0.59 0.00 0.00 0.00 0.00 179.25 180.52 2vhi h ALA 108 N 1.04 1.41 -0.32 0.00 0.00 -1.23 0.04 119.26 120.19 2vhi h ALA 108 Ca 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2vhi h ALA 108 Cb 0.44 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2vhi h ALA 108 CO 0.01 0.51 0.01 0.00 0.00 0.00 0.00 179.25 179.79 2vhi h ALA 109 N 1.46 0.43 0.00 0.00 0.00 -0.37 -1.11 119.26 119.67 2vhi h ALA 109 Ca 0.35 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2vhi h ALA 109 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vhi h ALA 109 CO -0.10 0.17 -0.40 0.93 0.00 0.00 0.00 179.25 179.86 2vhi h GLU 110 N 0.36 0.00 0.00 0.00 5.08 -0.95 -1.28 114.58 117.80 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 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2vhi h GLU 110 CO 0.01 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.42 2vhi n ALA 111 N -2.28 2.41 -2.28 3.43 0.00 -0.02 -4.70 120.51 117.07 2vhi n ALA 111 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 2vhi n ALA 111 Cb 0.54 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 0.57 0.33 3.76 0.00 0.00 -0.48 -4.85 105.19 104.52 2vhi n GLY 112 Ca 0.18 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2vhi n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhi n ASN 114 N -1.90 3.59 -3.92 0.00 5.03 0.65 -4.83 115.26 113.87 2vhi n ASN 114 Ca 0.12 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.32 2vhi n ASN 114 Cb 0.51 0.71 -0.17 0.00 -1.02 0.00 0.00 39.78 39.82 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 -2.17 0.86 0.06 2.41 1.01 -0.91 -1.27 121.20 121.18 2vhi s ILE 115 Ca -0.03 -0.25 0.09 0.00 0.00 0.00 0.00 60.65 60.47 2vhi s ILE 115 Cb 0.02 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 2vhi s ILE 115 CO 0.24 0.32 -0.24 -0.69 0.00 0.00 0.00 174.94 174.56 2vhi s VAL 116 N 1.29 2.33 -0.01 2.92 1.01 -0.30 -0.08 120.40 127.56 2vhi s VAL 116 Ca -0.04 -1.41 -0.02 0.00 0.00 0.00 0.00 61.98 60.51 2vhi s VAL 116 Cb -0.14 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 2vhi s VAL 116 CO -0.03 0.31 0.05 0.00 0.00 0.00 0.00 175.10 175.43 2vhi s THR 118 N -0.51 2.62 0.11 0.00 -4.23 -0.82 -1.67 115.64 111.14 2vhi s THR 118 Ca -0.06 -1.06 -0.02 0.00 -1.18 0.00 0.00 61.69 59.38 2vhi s THR 118 Cb -0.04 -2.68 0.02 0.00 1.34 0.00 0.00 72.50 71.15 2vhi s THR 118 CO 0.00 0.00 0.15 0.00 -0.54 0.00 0.00 174.62 174.23 2vhi n GLN 119 N -1.94 -0.17 -3.11 3.99 10.64 -1.24 -4.63 117.38 120.92 2vhi n GLN 119 Ca 0.10 -0.22 -0.39 0.00 -1.83 0.00 0.00 57.00 54.65 2vhi n GLN 119 Cb 0.60 -0.15 -0.06 0.00 -0.86 0.00 0.00 30.24 29.78 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 -3.32 4.39 -1.53 2.61 2.12 -1.19 -3.81 118.70 117.97 2vhi s GLU 120 Ca 0.08 0.90 -0.05 0.00 0.36 0.00 0.00 54.97 56.27 2vhi s GLU 120 Cb -0.00 -3.32 0.04 0.00 0.26 0.00 0.00 34.13 31.11 2vhi s GLU 120 CO 0.06 0.41 0.36 0.00 -0.54 0.00 0.00 175.26 175.55 2vhi n ALA 121 N 2.44 -1.83 0.18 6.30 0.00 -1.07 -4.80 120.51 121.73 2vhi n ALA 121 Ca -0.06 -0.27 0.11 0.00 0.00 0.00 0.00 53.44 53.22 2vhi n ALA 121 Cb 0.50 -1.68 0.56 0.00 0.00 0.00 0.00 19.45 18.84 2vhi n ALA 121 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2vhi h TRP 122 N -1.70 0.00 -0.02 0.00 5.08 -1.52 -2.56 115.95 115.23 2vhi h TRP 122 Ca -0.63 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.34 2vhi h TRP 122 Cb 1.39 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.55 2vhi h TRP 122 CO 0.54 0.00 -0.08 -2.37 -1.28 0.00 0.00 178.44 175.25 2vhi n THR 123 N -2.26 0.00 -3.57 0.12 5.66 -1.26 -4.95 114.28 108.02 2vhi n THR 123 Ca -0.01 -0.30 -0.14 0.00 -3.05 0.00 0.00 64.05 60.54 2vhi n THR 123 Cb 0.13 0.84 -0.05 0.00 -1.55 0.00 0.00 70.33 69.69 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 -2.12 1.04 0.36 1.09 0.23 -0.97 -4.27 119.30 114.66 2vhi s MET 124 Ca 0.31 -0.20 -0.28 0.00 -1.03 0.00 0.00 55.69 54.49 2vhi s MET 124 Cb 0.20 0.48 -0.10 0.00 -1.53 0.00 0.00 34.83 33.88 2vhi s MET 124 CO 0.37 -0.37 1.32 -1.25 -2.03 0.00 0.00 175.02 173.06 2vhi s PRO 125 N -2.37 4.22 -1.04 3.16 0.04 -1.26 -4.83 135.00 132.92 2vhi s PRO 125 Ca -0.06 2.23 -0.23 0.00 0.04 0.00 0.00 61.00 62.99 2vhi s PRO 125 Cb -0.01 -2.97 -0.12 0.00 0.04 0.00 0.00 34.50 31.45 2vhi s PRO 125 CO -0.01 -0.31 1.92 0.34 0.04 0.00 0.00 177.00 178.99 2vhi n PHE 126 N 0.57 2.42 1.67 0.56 7.35 -1.26 -4.71 117.46 124.05 2vhi n PHE 126 Ca 0.01 -1.54 0.09 0.00 -0.76 0.00 0.00 57.45 55.26 2vhi n PHE 126 Cb 0.42 -2.32 0.45 0.00 0.35 0.00 0.00 39.48 38.38 2vhi n PHE 126 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vhi n ALA 127 N 12.33 2.57 0.33 3.13 0.00 -1.26 -4.04 120.51 133.57 2vhi n ALA 127 Ca 0.46 -0.28 0.15 0.00 0.00 0.00 0.00 53.44 53.77 2vhi n ALA 127 Cb 0.45 -1.20 0.61 0.00 0.00 0.00 0.00 19.45 19.31 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 0.92 0.00 0.00 0.00 0.04 -1.89 -2.96 116.94 113.05 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 0.20 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2vhi h PHE 128 CO 0.05 0.00 -0.33 0.00 -0.60 0.00 0.00 178.31 177.42 2vhi h THR 130 N 0.00 0.99 -2.07 0.00 1.35 -1.82 -3.46 112.91 107.91 2vhi h THR 130 Ca -0.00 -2.13 -0.39 0.00 -0.55 0.00 0.00 66.41 63.34 2vhi h THR 130 Cb 0.62 2.30 -0.07 0.00 -1.73 0.00 0.00 68.15 69.27 2vhi h THR 130 CO 0.04 0.51 -0.44 0.54 -0.25 0.00 0.00 175.52 175.92 2vhi n ARG 131 N -3.36 -1.46 -3.59 4.72 1.74 -1.08 -5.00 116.66 108.63 2vhi n ARG 131 Ca 0.01 1.02 -0.38 0.00 -0.77 0.00 0.00 57.85 57.73 2vhi n ARG 131 Cb 0.68 -5.50 -0.06 0.00 -1.02 0.00 0.00 32.46 26.56 2vhi n ARG 131 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2vhi s GLU 132 N -4.47 3.82 0.23 5.56 2.02 -1.26 -4.99 118.70 119.60 2vhi s GLU 132 Ca 0.00 0.28 0.22 0.00 0.02 0.00 0.00 54.97 55.49 2vhi s GLU 132 Cb 0.00 -3.22 0.04 0.00 0.10 0.00 0.00 34.13 31.05 2vhi s GLU 132 CO 0.00 0.70 1.12 0.87 0.02 0.00 0.00 175.26 177.97 2vhi h LYS 133 N 4.81 0.00 -4.91 1.61 1.79 -1.97 -3.42 116.57 114.47 2vhi h LYS 133 Ca -0.52 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.35 2vhi h LYS 133 Cb 1.22 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.54 2vhi h LYS 133 CO 0.61 0.04 -0.85 -0.06 -1.08 0.00 0.00 179.45 178.11 2vhi s PHE 134 N -3.29 2.04 -0.65 -1.35 0.40 -1.26 -1.94 117.98 111.94 2vhi s PHE 134 Ca 0.01 -0.86 0.12 0.00 -0.60 0.00 0.00 56.93 55.60 2vhi s PHE 134 Cb 0.09 -1.42 0.63 0.00 0.51 0.00 0.00 43.02 42.82 2vhi s PHE 134 CO 0.77 -0.39 1.48 -0.35 0.70 0.00 0.00 175.22 177.43 2vhi n PRO 135 N 3.81 3.82 0.22 0.24 -0.04 -1.26 -4.98 135.00 136.82 2vhi n PRO 135 Ca -0.20 -2.43 0.07 0.00 -0.04 0.00 0.00 63.50 60.90 2vhi n PRO 135 Cb 0.52 -2.01 0.52 0.00 -0.04 0.00 0.00 33.50 32.49 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 3.19 0.00 0.00 0.54 4.06 -1.78 -2.36 115.95 119.60 2vhi h TRP 136 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 2vhi h TRP 136 Cb 1.54 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.69 2vhi h TRP 136 CO 0.79 0.24 -0.14 0.00 -3.56 0.00 0.00 178.44 175.77 2vhi n GLU 138 N -3.29 0.16 0.24 0.00 1.02 -0.89 -1.63 120.64 116.25 2vhi n GLU 138 Ca 0.00 0.11 0.11 0.00 -0.02 0.00 0.00 57.16 57.37 2vhi n GLU 138 Cb 0.38 -1.50 0.55 0.00 -0.02 0.00 0.00 31.44 30.86 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 -3.03 -0.32 -1.00 -1.64 -3.44 116.94 107.50 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 0.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.84 2vhi h PHE 139 CO 0.00 0.18 0.72 0.00 -1.61 0.00 0.00 178.31 177.60 2vhi s ALA 140 N -3.80 3.52 0.41 2.45 0.00 -0.65 -4.71 121.76 118.98 2vhi s ALA 140 Ca -0.00 0.87 0.04 0.00 0.00 0.00 0.00 51.96 52.86 2vhi s ALA 140 Cb 0.11 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2vhi s ALA 140 CO 0.61 -0.70 0.06 -1.83 0.00 0.00 0.00 175.76 173.90 2vhi s GLU 141 N 1.77 1.93 0.49 0.00 -1.05 -0.61 -4.58 118.70 116.65 2vhi s GLU 141 Ca 0.61 -2.16 -0.21 0.00 -0.15 0.00 0.00 54.97 53.06 2vhi s GLU 141 Cb -0.31 -1.04 -0.07 0.00 -0.44 0.00 0.00 34.13 32.27 2vhi s GLU 141 CO 0.27 -0.32 1.10 -1.21 0.95 0.00 0.00 175.26 176.06 2vhi s GLU 142 N -3.80 3.67 0.07 -4.83 2.02 -1.26 -0.74 118.70 113.83 2vhi s GLU 142 Ca 0.24 1.57 -0.19 0.00 0.02 0.00 0.00 54.97 56.61 2vhi s GLU 142 Cb 0.05 -2.19 -0.10 0.00 0.10 0.00 0.00 34.13 31.99 2vhi s GLU 142 CO 0.12 -0.58 1.47 0.00 0.02 0.00 0.00 175.26 176.30 2vhi h ALA 143 N 1.66 0.29 0.07 5.21 0.00 -1.93 -2.30 119.26 122.26 2vhi h ALA 143 Ca -0.49 -0.25 -0.36 0.00 0.00 0.00 0.00 54.91 53.81 2vhi h ALA 143 Cb 1.24 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2vhi h ALA 143 CO 0.59 0.06 -2.04 -1.91 0.00 0.00 0.00 179.25 175.94 2vhi n GLU 144 N -4.62 0.69 0.00 0.00 2.13 -1.26 -4.49 120.64 113.09 2vhi n GLU 144 Ca -0.04 0.28 0.09 0.00 0.66 0.00 0.00 57.16 58.15 2vhi n GLU 144 Cb 0.27 -1.65 0.02 0.00 0.27 0.00 0.00 31.44 30.35 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 -3.64 2.03 -4.71 4.31 3.02 -1.26 -4.57 115.26 110.45 2vhi n ASN 145 Ca -0.37 -1.51 -0.39 0.00 -0.03 0.00 0.00 54.58 52.27 2vhi n ASN 145 Cb 0.97 0.33 0.04 0.00 -0.61 0.00 0.00 39.78 40.50 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 1.19 0.53 0.28 7.41 0.00 -0.86 -4.75 105.19 108.98 2vhi n GLY 146 Ca 0.09 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.22 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 1.44 0.30 -0.16 1.61 0.11 -1.95 -1.23 132.00 132.12 2vhi h PRO 147 Ca -0.50 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2vhi h PRO 147 Cb 1.31 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2vhi h PRO 147 CO 0.57 0.20 0.08 1.15 -0.21 0.00 0.00 178.00 179.78 2vhi h THR 148 N 0.31 1.13 0.28 -1.15 2.02 -1.91 0.17 112.91 113.76 2vhi h THR 148 Ca 0.44 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2vhi h THR 148 Cb 0.76 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2vhi h THR 148 CO -0.51 0.12 -0.14 0.74 0.37 0.00 0.00 175.52 176.11 2vhi h THR 149 N 0.13 0.71 -0.24 3.16 2.02 -1.72 0.34 112.91 117.31 2vhi h THR 149 Ca 0.06 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.30 2vhi h THR 149 Cb 0.13 0.71 -0.07 0.00 -1.74 0.00 0.00 68.15 67.18 2vhi h THR 149 CO -0.01 0.00 -0.21 0.11 0.37 0.00 0.00 175.52 175.78 2vhi h LYS 150 N -0.39 -0.21 0.07 6.66 1.79 -1.13 0.32 116.57 123.68 2vhi h LYS 150 Ca -0.04 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2vhi h LYS 150 Cb 0.30 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2vhi h LYS 150 CO 0.06 -0.14 -0.04 0.00 -1.08 0.00 0.00 179.45 178.25 2vhi h MET 151 N -0.22 -0.09 -0.53 3.15 -0.00 -0.84 -2.82 114.93 113.58 2vhi h MET 151 Ca 0.14 0.01 0.01 0.00 -0.00 0.00 0.00 59.70 59.85 2vhi h MET 151 Cb 0.42 0.02 -0.03 0.00 -0.00 0.00 0.00 31.60 32.02 2vhi h MET 151 CO -0.36 0.05 0.35 1.25 -0.00 0.00 0.00 176.91 178.19 2vhi h LEU 152 N -0.22 0.60 -2.04 -0.10 5.85 -0.64 -1.94 115.31 116.82 2vhi h LEU 152 Ca -0.01 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2vhi h LEU 152 Cb 0.18 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2vhi h LEU 152 CO 0.02 0.43 0.07 0.00 -0.34 0.00 0.00 178.44 178.61 2vhi h ALA 153 N 1.67 2.04 0.10 1.25 0.00 -0.10 -1.75 119.26 122.48 2vhi h ALA 153 Ca 0.20 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2vhi h ALA 153 Cb -0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2vhi h ALA 153 CO -0.04 -0.11 -0.05 1.49 0.00 0.00 0.00 179.25 180.54 2vhi h GLU 154 N 0.00 -0.13 0.00 0.00 4.81 -1.30 -2.30 114.58 115.66 2vhi h GLU 154 Ca 0.04 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2vhi h GLU 154 Cb 0.17 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2vhi h GLU 154 CO -0.00 0.23 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.44 2vhi h LEU 155 N -0.52 0.00 -0.18 1.64 3.38 -1.47 -0.13 115.31 118.03 2vhi h LEU 155 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2vhi h LEU 155 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2vhi h LEU 155 CO 0.02 0.01 -0.16 0.00 0.09 0.00 0.00 178.44 178.40 2vhi h ALA 156 N 1.99 0.26 -0.27 1.53 0.00 -1.20 -0.87 119.26 120.71 2vhi h ALA 156 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2vhi h ALA 156 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2vhi h ALA 156 CO 0.00 0.15 0.09 -0.22 0.00 0.00 0.00 179.25 179.28 2vhi h LYS 157 N 0.09 0.41 -0.41 0.00 3.64 -0.81 -0.96 116.57 118.53 2vhi h LYS 157 Ca 0.03 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 2vhi h LYS 157 Cb 0.68 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2vhi h LYS 157 CO 0.04 0.47 -0.34 0.00 -2.27 0.00 0.00 179.45 177.35 2vhi h ALA 158 N 0.93 0.62 -0.04 5.00 0.00 -1.04 -3.03 119.26 121.70 2vhi h ALA 158 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2vhi h ALA 158 Cb 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vhi h ALA 158 CO -0.00 0.68 0.00 0.66 0.00 0.00 0.00 179.25 180.58 2vhi n TYR 159 N -4.07 0.02 -3.76 0.00 0.53 -0.33 -4.99 117.16 104.56 2vhi n TYR 159 Ca -0.01 -0.01 -0.33 0.00 -1.02 0.00 0.00 57.90 56.52 2vhi n TYR 159 Cb 0.52 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.87 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 0.73 -4.79 -3.82 7.72 5.15 -0.42 -5.01 115.26 114.83 2vhi n ASN 160 Ca 0.17 -1.06 -0.12 0.00 -0.60 0.00 0.00 54.58 52.97 2vhi n ASN 160 Cb 0.47 -3.11 -0.12 0.00 -0.53 0.00 0.00 39.78 36.49 2vhi n ASN 160 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vhi s MET 161 N -6.23 0.28 0.06 1.20 0.23 -0.89 -4.90 119.30 109.04 2vhi s MET 161 Ca 0.44 0.09 -0.31 0.00 -1.03 0.00 0.00 55.69 54.89 2vhi s MET 161 Cb -0.17 0.13 -0.07 0.00 -1.53 0.00 0.00 34.83 33.19 2vhi s MET 161 CO 0.88 -0.05 1.45 0.08 -2.03 0.00 0.00 175.02 175.35 2vhi s VAL 162 N -0.27 3.39 -0.19 5.16 1.01 -0.40 -3.98 120.40 125.13 2vhi s VAL 162 Ca -0.04 0.90 -0.02 0.00 0.00 0.00 0.00 61.98 62.82 2vhi s VAL 162 Cb -0.03 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 2vhi s VAL 162 CO 0.01 0.03 -0.10 -0.63 0.00 0.00 0.00 175.10 174.41 2vhi s ILE 163 N 1.90 3.05 -0.16 2.22 1.01 0.02 -1.14 121.20 128.10 2vhi s ILE 163 Ca 0.66 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 2vhi s ILE 163 Cb -0.35 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 2vhi s ILE 163 CO 0.29 0.47 -0.06 -0.63 0.00 0.00 0.00 174.94 175.02 2vhi s ILE 164 N 1.12 3.64 0.06 2.92 1.01 -0.02 -0.32 121.20 129.60 2vhi s ILE 164 Ca 0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 2vhi s ILE 164 Cb -0.14 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 2vhi s ILE 164 CO -0.02 0.49 0.05 -1.38 0.00 0.00 0.00 174.94 174.07 2vhi s HIS 165 N 0.53 0.38 -0.15 3.97 -3.43 -0.82 -1.94 115.29 113.83 2vhi s HIS 165 Ca -0.04 -0.86 0.02 0.00 -0.80 0.00 0.00 55.06 53.37 2vhi s HIS 165 Cb -0.15 -0.26 0.01 0.00 -1.43 0.00 0.00 32.58 30.75 2vhi s HIS 165 CO 0.03 -0.42 -0.20 0.45 -2.00 0.00 0.00 174.74 172.60 2vhi s SER 166 N -2.79 3.00 0.19 7.38 0.15 -1.26 -0.56 113.70 119.81 2vhi s SER 166 Ca 0.05 -0.59 0.02 0.00 0.70 0.00 0.00 55.95 56.13 2vhi s SER 166 Cb 0.06 -1.39 -0.05 0.00 -1.71 0.00 0.00 66.02 62.93 2vhi s SER 166 CO -0.10 0.04 0.02 0.27 1.20 0.00 0.00 173.24 174.68 2vhi s ILE 167 N 1.01 0.63 -0.01 6.45 -5.25 -0.49 -2.09 121.20 121.45 2vhi s ILE 167 Ca -0.03 -1.98 -0.30 0.00 -0.99 0.00 0.00 60.65 57.34 2vhi s ILE 167 Cb -0.15 -2.23 -0.04 0.00 2.95 0.00 0.00 42.46 43.00 2vhi s ILE 167 CO -0.05 -0.37 1.15 -0.76 -1.79 0.00 0.00 174.94 173.12 2vhi s LEU 168 N -3.20 4.32 -0.15 0.37 1.43 -1.26 -2.11 118.68 118.08 2vhi s LEU 168 Ca 0.27 1.85 -0.04 0.00 -1.03 0.00 0.00 54.13 55.18 2vhi s LEU 168 Cb 0.06 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 2vhi s LEU 168 CO 0.06 -0.48 -0.03 -0.70 0.23 0.00 0.00 176.35 175.42 2vhi s GLU 169 N 1.59 3.65 -0.27 1.70 2.12 0.76 -1.58 118.70 126.68 2vhi s GLU 169 Ca 0.56 -0.51 -0.11 0.00 0.36 0.00 0.00 54.97 55.27 2vhi s GLU 169 Cb -0.25 -2.92 -0.05 0.00 0.26 0.00 0.00 34.13 31.17 2vhi s GLU 169 CO 0.25 0.27 0.20 0.50 -0.54 0.00 0.00 175.26 175.94 2vhi s ARG 170 N 0.30 3.98 -0.38 4.30 3.52 0.08 0.59 118.95 131.34 2vhi s ARG 170 Ca -0.03 -0.28 -0.19 0.00 -0.13 0.00 0.00 55.73 55.10 2vhi s ARG 170 Cb -0.14 -3.64 0.01 0.00 -1.56 0.00 0.00 34.95 29.62 2vhi s ARG 170 CO 0.03 -0.15 0.56 0.34 -0.81 0.00 0.00 175.30 175.27 2vhi s ASP 171 N 1.63 6.33 -0.05 -2.12 -1.08 0.63 -4.23 116.67 117.78 2vhi s ASP 171 Ca 0.08 -0.14 -0.24 0.00 -0.52 0.00 0.00 52.55 51.73 2vhi s ASP 171 Cb -0.16 -2.29 -0.19 0.00 -1.46 0.00 0.00 42.92 38.82 2vhi s ASP 171 CO 0.10 -0.59 1.03 0.24 0.52 0.00 0.00 175.17 176.47 2vhi h MET 172 N 8.59 -0.10 -0.99 4.34 2.86 -1.92 -0.65 114.93 127.07 2vhi h MET 172 Ca -0.27 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.42 2vhi h MET 172 Cb 1.11 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.74 2vhi h MET 172 CO 0.82 0.44 0.65 0.93 1.06 0.00 0.00 176.91 180.80 2vhi h GLU 173 N -0.72 1.19 -2.59 1.72 3.07 -1.99 -3.13 114.58 112.13 2vhi h GLU 173 Ca -0.01 -0.07 -0.81 0.00 -0.50 0.00 0.00 59.36 57.97 2vhi h GLU 173 Cb 0.58 -0.27 -0.27 0.00 -0.84 0.00 0.00 28.75 27.95 2vhi h GLU 173 CO 0.02 0.79 0.99 0.72 -1.40 0.00 0.00 179.01 180.12 2vhi n HIS 174 N -4.47 2.51 -2.42 4.33 8.25 -1.25 -4.81 115.22 117.36 2vhi n HIS 174 Ca 0.14 -2.57 -0.16 0.00 -0.26 0.00 0.00 57.72 54.87 2vhi n HIS 174 Cb 0.12 -1.26 0.00 0.00 1.12 0.00 0.00 29.99 29.97 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 0.68 -0.26 2.92 -1.41 0.00 -1.21 -3.35 105.19 102.55 2vhi n GLY 175 Ca 0.38 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.67 -3.25 -2.58 1.61 1.02 -0.29 -4.93 120.64 109.55 2vhi n GLU 176 Ca -0.16 0.65 -0.32 0.00 -0.02 0.00 0.00 57.16 57.31 2vhi n GLU 176 Cb 0.63 -5.36 -0.04 0.00 -0.02 0.00 0.00 31.44 26.65 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 -2.90 4.60 -0.04 2.62 -4.23 -0.98 -4.65 115.64 110.07 2vhi s THR 177 Ca 0.22 1.06 -0.11 0.00 -1.18 0.00 0.00 61.69 61.68 2vhi s THR 177 Cb -0.11 -3.71 -0.05 0.00 1.34 0.00 0.00 72.50 69.97 2vhi s THR 177 CO 0.27 -0.60 0.29 -0.63 -0.54 0.00 0.00 174.62 173.42 2vhi s ILE 178 N -2.50 5.24 0.08 2.99 1.01 -1.25 -0.27 121.20 126.50 2vhi s ILE 178 Ca 0.57 0.50 -0.01 0.00 0.00 0.00 0.00 60.65 61.71 2vhi s ILE 178 Cb -0.10 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2vhi s ILE 178 CO 0.29 0.55 -0.00 0.26 0.00 0.00 0.00 174.94 176.04 2vhi s TRP 179 N -1.11 0.64 -0.36 3.97 0.52 0.20 -4.47 118.94 118.32 2vhi s TRP 179 Ca 0.21 -1.12 -0.12 0.00 0.02 0.00 0.00 56.10 55.09 2vhi s TRP 179 Cb -0.14 -0.42 0.01 0.00 -1.15 0.00 0.00 33.47 31.76 2vhi s TRP 179 CO 0.10 -0.42 0.23 1.21 0.02 0.00 0.00 176.95 178.09 2vhi s ASN 180 N -2.96 5.86 -0.03 2.95 3.84 -1.26 -0.17 114.94 123.17 2vhi s ASN 180 Ca 0.13 -0.76 0.03 0.00 0.21 0.00 0.00 52.86 52.47 2vhi s ASN 180 Cb 0.08 -2.08 -0.00 0.00 -0.55 0.00 0.00 41.25 38.70 2vhi s ASN 180 CO -0.06 -0.33 -0.12 -0.89 -2.79 0.00 0.00 177.10 172.91 2vhi s THR 181 N 1.63 1.02 -0.11 -5.21 2.01 -0.90 -0.85 115.64 113.23 2vhi s THR 181 Ca 0.04 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 61.42 2vhi s THR 181 Cb -0.18 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 2vhi s THR 181 CO 0.08 0.31 0.26 0.00 -0.69 0.00 0.00 174.62 174.58 2vhi s ALA 182 N 0.07 3.70 -0.10 7.40 0.00 -0.04 -1.40 121.76 131.40 2vhi s ALA 182 Ca -0.02 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2vhi s ALA 182 Cb -0.09 -2.26 -0.00 0.00 0.00 0.00 0.00 23.12 20.77 2vhi s ALA 182 CO 0.01 0.33 -0.23 0.08 0.00 0.00 0.00 175.76 175.95 2vhi s VAL 183 N -0.32 2.17 -0.26 0.00 1.01 0.28 -0.71 120.40 122.58 2vhi s VAL 183 Ca 0.17 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2vhi s VAL 183 Cb -0.13 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2vhi s VAL 183 CO 0.06 0.56 0.11 -0.69 0.00 0.00 0.00 175.10 175.14 2vhi s VAL 184 N 0.36 4.71 -0.19 2.92 1.01 -0.40 -1.95 120.40 126.86 2vhi s VAL 184 Ca -0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 2vhi s VAL 184 Cb -0.18 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2vhi s VAL 184 CO 0.08 0.31 0.00 -0.63 0.00 0.00 0.00 175.10 174.87 2vhi s ILE 185 N 1.61 4.03 0.85 2.22 1.01 0.56 -1.47 121.20 130.01 2vhi s ILE 185 Ca 0.06 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 2vhi s ILE 185 Cb -0.15 -2.82 0.10 0.00 0.01 0.00 0.00 42.46 39.60 2vhi s ILE 185 CO 0.06 0.43 1.09 -0.55 0.00 0.00 0.00 174.94 175.98 2vhi s SER 186 N 0.89 3.89 0.00 3.58 0.15 -0.59 -0.80 113.70 120.82 2vhi s SER 186 Ca 0.01 1.60 0.16 0.00 0.70 0.00 0.00 55.95 58.42 2vhi s SER 186 Cb -0.14 -2.29 0.74 0.00 -1.71 0.00 0.00 66.02 62.62 2vhi s SER 186 CO 0.02 -2.39 1.47 -0.46 1.20 0.00 0.00 173.24 173.08 2vhi n ASN 187 N -3.73 0.00 0.20 5.45 6.94 -1.26 -1.53 115.26 121.33 2vhi n ASN 187 Ca 0.08 0.26 0.12 0.00 -0.02 0.00 0.00 54.58 55.02 2vhi n ASN 187 Cb 0.54 -0.38 0.19 0.00 -2.36 0.00 0.00 39.78 37.77 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 -1.89 -3.39 113.55 113.44 2vhi h SER 188 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vhi h SER 188 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2vhi h SER 188 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2vhi n GLY 189 N 1.13 2.45 3.78 -0.77 0.00 -0.58 -4.67 105.19 106.53 2vhi n GLY 189 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.69 4.55 -0.15 1.61 0.52 -1.26 -4.75 118.95 118.78 2vhi s ARG 190 Ca 0.00 1.18 -0.29 0.00 -0.52 0.00 0.00 55.73 56.10 2vhi s ARG 190 Cb 0.00 -3.10 -0.05 0.00 0.52 0.00 0.00 34.95 32.32 2vhi s ARG 190 CO 0.00 0.48 1.78 -0.47 0.02 0.00 0.00 175.30 177.11 2vhi s TYR 191 N -1.31 1.78 0.00 -0.53 5.04 -1.26 -1.55 117.35 119.52 2vhi s TYR 191 Ca 0.41 0.31 -0.17 0.00 -2.44 0.00 0.00 57.07 55.17 2vhi s TYR 191 Cb -0.21 -4.01 -0.34 0.00 0.35 0.00 0.00 41.96 37.74 2vhi s TYR 191 CO 0.26 -3.74 0.94 -0.07 -1.34 0.00 0.00 175.55 171.60 2vhi h LEU 192 N 11.85 0.73 0.00 6.97 3.38 -1.61 -3.47 115.31 133.15 2vhi h LEU 192 Ca -0.39 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 56.66 2vhi h LEU 192 Cb 1.19 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2vhi h LEU 192 CO 0.98 1.64 0.00 0.61 0.09 0.00 0.00 178.44 181.75 2vhi n GLY 193 N 1.72 -2.58 3.23 0.83 0.00 -1.19 -5.02 105.19 102.17 2vhi n GLY 193 Ca -0.17 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.00 1.10 -0.10 1.61 -2.85 -1.26 -1.28 119.74 114.96 2vhi s LYS 194 Ca 0.00 -1.53 -0.05 0.00 -1.00 0.00 0.00 55.97 53.39 2vhi s LYS 194 Cb 0.00 -0.18 0.04 0.00 -2.06 0.00 0.00 37.83 35.64 2vhi s LYS 194 CO 0.00 -0.16 0.23 -1.58 0.10 0.00 0.00 175.35 173.93 2vhi s HIS 195 N -3.73 -0.30 -0.10 1.78 2.46 0.11 -4.99 115.29 110.52 2vhi s HIS 195 Ca 0.25 0.72 -0.10 0.00 0.47 0.00 0.00 55.06 56.40 2vhi s HIS 195 Cb 0.06 0.03 -0.05 0.00 -0.13 0.00 0.00 32.58 32.50 2vhi s HIS 195 CO 0.04 -0.21 0.23 1.03 -2.47 0.00 0.00 174.74 173.36 2vhi s ARG 196 N 1.13 3.73 -0.27 2.88 0.52 -1.26 -0.86 118.95 124.82 2vhi s ARG 196 Ca -0.08 0.04 -0.39 0.00 -0.52 0.00 0.00 55.73 54.78 2vhi s ARG 196 Cb -0.10 -3.24 -0.15 0.00 0.52 0.00 0.00 34.95 31.98 2vhi s ARG 196 CO -0.07 0.65 1.81 1.17 0.02 0.00 0.00 175.30 178.88 2vhi n LYS 197 N 2.25 1.25 0.03 3.54 4.81 -0.03 -4.52 118.16 125.49 2vhi n LYS 197 Ca -0.17 0.45 -0.15 0.00 -0.87 0.00 0.00 58.31 57.57 2vhi n LYS 197 Cb 0.54 -2.19 -0.04 0.00 0.02 0.00 0.00 35.03 33.35 2vhi n LYS 197 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2vhi h ASN 198 N 7.95 0.71 -3.15 3.14 2.35 -1.88 -0.26 115.58 124.45 2vhi h ASN 198 Ca -0.44 -0.51 -0.67 0.00 -0.55 0.00 0.00 56.30 54.13 2vhi h ASN 198 Cb 1.31 -0.21 -0.33 0.00 0.05 0.00 0.00 38.32 39.14 2vhi h ASN 198 CO 0.97 1.29 -0.83 -1.00 -1.65 0.00 0.00 177.43 176.21 2vhi s HIS 199 N -3.51 2.81 -0.25 1.19 3.76 -1.26 -4.06 115.29 113.97 2vhi s HIS 199 Ca -0.08 -1.46 -0.08 0.00 -0.15 0.00 0.00 55.06 53.30 2vhi s HIS 199 Cb 0.09 -1.95 -0.03 0.00 1.11 0.00 0.00 32.58 31.79 2vhi s HIS 199 CO 0.88 -0.73 0.08 0.42 -0.85 0.00 0.00 174.74 174.54 2vhi s ILE 200 N 1.29 4.38 0.41 0.60 1.09 -1.26 -4.06 121.20 123.65 2vhi s ILE 200 Ca 0.04 -0.15 -0.21 0.00 -1.10 0.00 0.00 60.65 59.23 2vhi s ILE 200 Cb -0.13 -3.05 -0.11 0.00 -1.06 0.00 0.00 42.46 38.10 2vhi s ILE 200 CO -0.10 0.33 0.94 -2.16 -0.10 0.00 0.00 174.94 173.85 2vhi s PRO 201 N 1.63 4.26 -0.00 2.79 0.04 -1.26 -4.82 135.00 137.63 2vhi s PRO 201 Ca 0.06 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.22 2vhi s PRO 201 Cb -0.15 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2vhi s PRO 201 CO 0.04 0.02 0.61 2.89 0.04 0.00 0.00 177.00 180.60 2vhi n ARG 202 N -0.47 0.59 -2.30 4.56 0.00 -1.23 -2.75 116.66 115.05 2vhi n ARG 202 Ca 0.06 -0.71 -0.43 0.00 -0.00 0.00 0.00 57.85 56.77 2vhi n ARG 202 Cb 0.53 -0.60 -0.02 0.00 -0.00 0.00 0.00 32.46 32.37 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 -0.21 4.03 0.00 8.89 0.11 -1.25 -4.77 120.40 127.21 2vhi s VAL 203 Ca 0.00 1.20 0.00 0.00 -2.93 0.00 0.00 61.98 60.25 2vhi s VAL 203 Cb 0.00 -3.92 0.00 0.00 -1.53 0.00 0.00 36.38 30.93 2vhi s VAL 203 CO 0.00 -0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.12 2vhi n GLY 204 N 4.12 3.18 0.15 6.54 0.00 -1.26 -2.16 105.19 115.75 2vhi n GLY 204 Ca 0.16 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.77 1.61 3.32 -1.91 -3.40 116.42 114.27 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 1.71 0.49 -1.72 0.00 0.00 179.24 179.72 2vhi n PHE 206 N -2.52 3.59 -2.12 4.55 3.01 -0.92 -3.33 117.46 119.72 2vhi n PHE 206 Ca 0.04 -2.98 -0.41 0.00 1.01 0.00 0.00 57.45 55.12 2vhi n PHE 206 Cb 0.42 -1.98 -0.00 0.00 -0.01 0.00 0.00 39.48 37.91 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 4.24 7.54 0.18 4.37 3.02 -1.26 -3.53 115.26 129.83 2vhi n ASN 207 Ca 0.38 -3.19 0.07 0.00 -0.03 0.00 0.00 54.58 51.80 2vhi n ASN 207 Cb 0.38 -1.36 0.18 0.00 -0.61 0.00 0.00 39.78 38.37 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 4.75 0.00 0.00 3.52 5.08 -1.81 -3.06 114.58 123.05 2vhi h GLU 208 Ca 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 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 1.47 0.30 0.00 -1.13 -1.00 0.00 0.00 179.01 178.65 2vhi n SER 209 N -3.23 0.00 0.16 1.42 3.41 -1.14 -1.64 113.62 112.60 2vhi n SER 209 Ca 0.02 0.39 0.06 0.00 -0.26 0.00 0.00 58.87 59.08 2vhi n SER 209 Cb 0.60 -0.45 0.06 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.51 0.00 6.66 2.02 -1.87 -3.38 112.91 116.85 2vhi h THR 210 Ca 0.00 -1.73 -0.18 0.00 0.77 0.00 0.00 66.41 65.27 2vhi h THR 210 Cb 0.24 2.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 2vhi h THR 210 CO 0.00 0.29 -1.88 -1.22 0.37 0.00 0.00 175.52 173.08 2vhi n TYR 211 N -3.13 0.00 -3.48 3.16 4.02 -0.65 -5.05 117.16 112.03 2vhi n TYR 211 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.77 2vhi n TYR 211 Cb 0.66 -0.59 -0.03 0.00 -0.02 0.00 0.00 39.34 39.36 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 -2.55 -0.53 0.45 -0.72 1.13 -1.00 -4.55 117.35 109.58 2vhi s TYR 212 Ca -0.06 0.49 -0.03 0.00 -1.41 0.00 0.00 57.07 56.06 2vhi s TYR 212 Cb 0.06 0.48 0.09 0.00 -1.10 0.00 0.00 41.96 41.49 2vhi s TYR 212 CO 0.59 -0.76 0.61 -1.33 -2.51 0.00 0.00 175.55 172.15 2vhi n MET 213 N 0.01 -0.07 -2.36 -3.49 2.81 -1.26 -4.42 117.12 108.34 2vhi n MET 213 Ca -0.18 -1.41 -0.41 0.00 -1.81 0.00 0.00 57.70 53.89 2vhi n MET 213 Cb 0.63 -0.49 -0.04 0.00 -0.71 0.00 0.00 33.22 32.61 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 -4.12 4.53 0.25 0.03 1.03 -1.26 -4.88 118.70 114.28 2vhi s GLU 214 Ca 0.39 1.91 -0.30 0.00 0.03 0.00 0.00 54.97 57.00 2vhi s GLU 214 Cb -0.02 -3.19 -0.10 0.00 -0.80 0.00 0.00 34.13 30.02 2vhi s GLU 214 CO 0.26 0.01 1.48 0.20 -1.33 0.00 0.00 175.26 175.88 2vhi s GLY 215 N -0.39 2.24 -0.25 -3.83 0.00 -0.11 -4.95 107.32 100.03 2vhi s GLY 215 Ca 0.49 1.38 0.12 0.00 0.00 0.00 0.00 44.72 46.71 2vhi s GLY 215 CO 0.41 2.36 1.43 1.16 0.00 0.00 0.00 173.10 178.46 2vhi n ASN 216 N 2.39 2.87 -0.57 1.64 0.23 -1.26 -4.52 115.26 116.04 2vhi n ASN 216 Ca 0.07 -3.51 0.13 0.00 -0.53 0.00 0.00 54.58 50.75 2vhi n ASN 216 Cb 0.40 -0.60 0.41 0.00 -2.08 0.00 0.00 39.78 37.91 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 -0.97 0.00 -1.16 5.53 -2.24 -1.26 -5.04 114.28 109.13 2vhi n THR 217 Ca 0.28 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2vhi n THR 217 Cb 0.97 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 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 1.23 1.02 2.36 3.38 0.00 -1.26 -4.21 105.19 107.71 2vhi n GLY 218 Ca 0.17 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 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 12.46 1.10 -2.06 1.61 8.25 -1.26 -4.94 115.22 130.38 2vhi n HIS 219 Ca 0.00 -3.85 -0.39 0.00 -0.26 0.00 0.00 57.72 53.22 2vhi n HIS 219 Cb 0.00 -0.43 -0.01 0.00 1.12 0.00 0.00 29.99 30.67 2vhi n HIS 219 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2vhi s PRO 220 N -2.57 3.98 -0.07 -0.41 0.04 -1.26 -4.68 135.00 130.03 2vhi s PRO 220 Ca 0.42 2.15 0.04 0.00 0.04 0.00 0.00 61.00 63.64 2vhi s PRO 220 Cb 0.32 -2.76 -0.02 0.00 0.04 0.00 0.00 34.50 32.07 2vhi s PRO 220 CO -0.09 -0.48 -0.19 0.08 0.04 0.00 0.00 177.00 176.36 2vhi s VAL 221 N -1.26 2.61 -0.27 -0.36 1.01 -1.26 -4.66 120.40 116.21 2vhi s VAL 221 Ca 0.57 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 2vhi s VAL 221 Cb -0.38 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2vhi s VAL 221 CO 0.49 0.56 0.21 -0.36 0.00 0.00 0.00 175.10 176.00 2vhi s PHE 222 N -0.20 3.25 -0.84 5.22 0.40 0.60 -4.90 117.98 121.51 2vhi s PHE 222 Ca -0.01 0.19 -0.22 0.00 -0.60 0.00 0.00 56.93 56.29 2vhi s PHE 222 Cb -0.13 -2.37 0.09 0.00 0.51 0.00 0.00 43.02 41.11 2vhi s PHE 222 CO 0.03 -0.11 1.15 -2.00 0.70 0.00 0.00 175.22 175.00 2vhi s GLU 223 N 1.60 3.40 0.36 0.44 2.12 -1.26 -0.70 118.70 124.66 2vhi s GLU 223 Ca 0.08 -1.19 0.07 0.00 0.36 0.00 0.00 54.97 54.29 2vhi s GLU 223 Cb -0.15 -4.71 -0.01 0.00 0.26 0.00 0.00 34.13 29.51 2vhi s GLU 223 CO 0.09 -1.91 0.45 0.95 -0.54 0.00 0.00 175.26 174.30 2vhi s THR 224 N 3.88 3.63 -2.00 -1.70 -4.23 -0.98 -5.00 115.64 109.24 2vhi s THR 224 Ca 0.32 -1.10 0.12 0.00 -1.18 0.00 0.00 61.69 59.86 2vhi s THR 224 Cb -0.08 -3.25 0.36 0.00 1.34 0.00 0.00 72.50 70.87 2vhi s THR 224 CO -0.01 -0.12 1.36 -1.84 -0.54 0.00 0.00 174.62 173.47 2vhi n GLU 225 N -1.62 0.84 -0.29 3.99 0.28 -1.26 -2.28 120.64 120.30 2vhi n GLU 225 Ca 0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.09 2vhi n GLU 225 Cb 0.59 -1.23 0.18 0.00 1.43 0.00 0.00 31.44 32.40 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 -0.73 0.24 0.00 -1.84 3.72 -1.26 -5.09 117.46 112.49 2vhi n PHE 226 Ca 0.09 -1.12 0.00 0.00 -0.05 0.00 0.00 57.45 56.37 2vhi n PHE 226 Cb 0.04 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 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 -1.20 2.91 3.55 1.37 0.00 -0.96 -4.97 105.19 105.89 2vhi n GLY 227 Ca 0.19 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.34 3.52 0.07 1.61 1.02 -1.26 -2.33 119.74 120.03 2vhi s LYS 228 Ca 0.00 -0.01 0.04 0.00 0.02 0.00 0.00 55.97 56.02 2vhi s LYS 228 Cb 0.00 -3.89 -0.04 0.00 -0.52 0.00 0.00 37.83 33.38 2vhi s LYS 228 CO 0.00 -0.98 0.03 -0.51 -0.92 0.00 0.00 175.35 172.96 2vhi s LEU 229 N 3.11 3.59 0.04 3.17 1.43 0.12 -0.69 118.68 129.45 2vhi s LEU 229 Ca 0.29 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 2vhi s LEU 229 Cb -0.13 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 2vhi s LEU 229 CO 0.20 0.19 -0.04 0.00 0.23 0.00 0.00 176.35 176.93 2vhi s ALA 230 N -1.30 0.44 -0.17 4.21 0.00 -0.23 -0.29 121.76 124.42 2vhi s ALA 230 Ca 0.26 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2vhi s ALA 230 Cb -0.12 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.20 2vhi s ALA 230 CO 0.18 -0.21 -0.16 0.08 0.00 0.00 0.00 175.76 175.64 2vhi s VAL 231 N -2.54 1.83 -0.37 0.00 1.01 -1.26 -0.30 120.40 118.76 2vhi s VAL 231 Ca -0.04 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 2vhi s VAL 231 Cb -0.02 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.69 2vhi s VAL 231 CO -0.04 0.45 0.19 0.21 0.00 0.00 0.00 175.10 175.91 2vhi s ASN 232 N 1.37 5.63 -0.28 3.32 2.47 0.17 -4.97 114.94 122.65 2vhi s ASN 232 Ca 0.04 -1.09 -0.23 0.00 0.42 0.00 0.00 52.86 52.00 2vhi s ASN 232 Cb -0.13 -1.98 -0.01 0.00 -1.45 0.00 0.00 41.25 37.67 2vhi s ASN 232 CO -0.11 -0.39 0.74 -0.63 -3.72 0.00 0.00 177.10 172.99 2vhi s ILE 233 N 1.50 4.86 0.00 -5.21 1.01 -1.26 -3.68 121.20 118.42 2vhi s ILE 233 Ca 0.01 1.23 0.00 0.00 0.00 0.00 0.00 60.65 61.89 2vhi s ILE 233 Cb -0.20 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.20 2vhi s ILE 233 CO 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 174.94 174.86 2vhi h TYR 235 N 0.00 0.35 0.00 0.00 3.20 -1.89 0.07 116.97 118.70 2vhi h TYR 235 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2vhi h TYR 235 Cb 0.00 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.16 2vhi h TYR 235 CO 0.00 0.09 0.11 0.41 -1.64 0.00 0.00 178.16 177.13 2vhi n GLY 236 N -1.58 -0.65 0.31 1.82 0.00 -0.72 -1.07 105.19 103.30 2vhi n GLY 236 Ca 0.18 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.46 2vhi n GLY 236 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2vhi h ARG 237 N 0.00 0.00 0.00 1.61 2.43 -1.17 -2.78 114.38 114.47 2vhi h ARG 237 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2vhi h ARG 237 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2vhi h ARG 237 CO 0.00 0.00 -0.27 0.72 -1.51 0.00 0.00 179.97 178.91 2vhi n HIS 238 N -4.15 0.41 -3.44 2.20 8.25 -0.23 -4.71 115.22 113.54 2vhi n HIS 238 Ca 0.01 0.12 -0.43 0.00 -0.26 0.00 0.00 57.72 57.15 2vhi n HIS 238 Cb 0.25 -0.62 -0.07 0.00 1.12 0.00 0.00 29.99 30.68 2vhi n HIS 238 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2vhi s HIS 239 N -3.07 3.35 0.48 4.41 3.76 -1.05 -4.93 115.29 118.24 2vhi s HIS 239 Ca 0.10 -1.62 0.28 0.00 -0.15 0.00 0.00 55.06 53.67 2vhi s HIS 239 Cb 0.15 -3.64 1.59 0.00 1.11 0.00 0.00 32.58 31.80 2vhi s HIS 239 CO 0.64 -1.01 2.14 -1.35 -0.85 0.00 0.00 174.74 174.31 2vhi h PRO 240 N 8.64 0.00 0.00 8.40 0.11 -1.86 0.19 132.00 147.48 2vhi h PRO 240 Ca -0.25 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.81 2vhi h PRO 240 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2vhi h PRO 240 CO 0.94 0.08 -0.26 -0.56 -0.21 0.00 0.00 178.00 177.98 2vhi h GLN 241 N 0.00 0.00 0.46 1.05 -0.00 -1.95 -0.83 115.11 113.84 2vhi h GLN 241 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 2vhi h GLN 241 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.70 2vhi h GLN 241 CO 0.01 0.26 -0.22 -0.97 -0.00 0.00 0.00 178.83 177.91 2vhi h ASN 242 N 0.00 -0.53 -0.89 0.06 -1.24 -0.94 -2.69 115.58 109.36 2vhi h ASN 242 Ca -0.00 0.02 0.20 0.00 0.71 0.00 0.00 56.30 57.23 2vhi h ASN 242 Cb 0.56 0.14 -0.16 0.00 0.73 0.00 0.00 38.32 39.59 2vhi h ASN 242 CO 0.03 -0.18 -0.11 -0.50 -1.29 0.00 0.00 177.43 175.39 2vhi h TRP 243 N -1.02 -0.27 -0.28 0.67 4.06 -1.49 -1.16 115.95 116.46 2vhi h TRP 243 Ca -0.06 0.07 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 2vhi h TRP 243 Cb 0.48 0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.88 2vhi h TRP 243 CO 0.02 -0.36 0.14 1.98 -3.56 0.00 0.00 178.44 176.65 2vhi h MET 244 N 0.03 0.38 -0.10 0.49 4.05 -1.13 -2.48 114.93 116.16 2vhi h MET 244 Ca 0.47 -0.03 -0.23 0.00 -0.28 0.00 0.00 59.70 59.62 2vhi h MET 244 Cb 0.82 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 31.55 2vhi h MET 244 CO -0.86 0.30 -0.85 1.98 0.23 0.00 0.00 176.91 177.70 2vhi h MET 245 N 0.39 0.72 -0.90 0.39 -1.53 -0.86 -0.52 114.93 112.61 2vhi h MET 245 Ca 0.10 -0.64 0.01 0.00 -3.44 0.00 0.00 59.70 55.73 2vhi h MET 245 Cb 0.04 0.15 -0.04 0.00 -0.55 0.00 0.00 31.60 31.20 2vhi h MET 245 CO -0.01 1.24 0.59 0.74 0.14 0.00 0.00 176.91 179.61 2vhi h PHE 246 N 0.47 1.13 0.13 1.39 0.05 -1.33 -1.25 116.94 117.53 2vhi h PHE 246 Ca -0.07 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.74 2vhi h PHE 246 Cb 1.48 -0.38 -0.00 0.00 2.00 0.00 0.00 35.95 39.05 2vhi h PHE 246 CO 0.09 0.72 -0.07 0.78 -0.18 0.00 0.00 178.31 179.64 2vhi h GLY 247 N 1.22 -0.19 2.00 -1.45 0.00 -1.03 -2.48 103.07 101.14 2vhi h GLY 247 Ca 0.33 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 2vhi h GLY 247 CO -0.07 -0.08 -0.02 1.41 0.00 0.00 0.00 176.54 177.78 2vhi h LEU 248 N -0.19 0.00 -0.96 3.11 3.38 -0.73 0.12 115.31 120.04 2vhi h LEU 248 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vhi h LEU 248 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2vhi h LEU 248 CO 0.02 0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.16 2vhi n ASN 249 N -3.45 1.43 0.00 -0.43 3.02 -0.51 -4.94 115.26 110.39 2vhi n ASN 249 Ca -0.03 -1.69 0.00 0.00 -0.03 0.00 0.00 54.58 52.84 2vhi n ASN 249 Cb 0.12 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 1.07 0.92 3.75 7.41 0.00 0.42 -4.81 105.19 113.96 2vhi n GLY 250 Ca 0.15 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 2.32 0.00 4.61 0.00 -1.00 -4.83 121.76 120.87 2vhi s ALA 251 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2vhi s ALA 251 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2vhi s ALA 251 CO 0.00 -1.53 0.00 0.39 0.00 0.00 0.00 175.76 174.62 2vhi n GLU 252 N -2.68 2.03 -4.14 0.00 1.02 0.14 -4.86 120.64 112.15 2vhi n GLU 252 Ca 0.11 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.97 2vhi n GLU 252 Cb 0.52 -0.90 -0.17 0.00 -0.02 0.00 0.00 31.44 30.87 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 -1.81 1.26 -0.28 -3.67 1.01 -1.07 -0.09 121.20 116.55 2vhi s ILE 253 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 2vhi s ILE 253 Cb 0.00 -1.21 0.04 0.00 0.01 0.00 0.00 42.46 41.31 2vhi s ILE 253 CO 0.00 0.40 -0.03 -0.69 0.00 0.00 0.00 174.94 174.63 2vhi s VAL 254 N 1.37 2.89 0.41 2.92 1.01 0.95 -1.06 120.40 128.88 2vhi s VAL 254 Ca -0.00 -1.31 -0.23 0.00 0.00 0.00 0.00 61.98 60.44 2vhi s VAL 254 Cb -0.14 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 2vhi s VAL 254 CO -0.06 -0.02 1.04 -0.36 0.00 0.00 0.00 175.10 175.70 2vhi s PHE 255 N 1.26 3.25 -0.54 5.22 0.40 0.58 -1.97 117.98 126.18 2vhi s PHE 255 Ca -0.04 1.64 0.04 0.00 -0.60 0.00 0.00 56.93 57.97 2vhi s PHE 255 Cb -0.19 -3.09 0.17 0.00 0.51 0.00 0.00 43.02 40.41 2vhi s PHE 255 CO -0.02 -0.58 0.40 1.21 0.70 0.00 0.00 175.22 176.92 2vhi s ASN 256 N -1.65 3.11 0.15 1.36 3.04 0.52 -0.66 114.94 120.80 2vhi s ASN 256 Ca 0.59 -3.37 -0.30 0.00 0.04 0.00 0.00 52.86 49.81 2vhi s ASN 256 Cb -0.20 -1.01 -0.07 0.00 -1.54 0.00 0.00 41.25 38.42 2vhi s ASN 256 CO 0.26 -0.14 1.22 -2.84 -3.04 0.00 0.00 177.10 172.56 2vhi s PRO 257 N -0.58 4.45 0.27 0.43 0.02 -1.24 -1.27 135.00 137.07 2vhi s PRO 257 Ca 0.28 1.88 -0.01 0.00 0.02 0.00 0.00 61.00 63.16 2vhi s PRO 257 Cb -0.02 -3.27 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 2vhi s PRO 257 CO -0.17 -0.18 0.29 -1.12 -0.33 0.00 0.00 177.00 175.50 2vhi s SER 258 N 0.49 0.60 -0.34 2.53 0.01 0.97 -0.59 113.70 117.37 2vhi s SER 258 Ca 0.56 -1.41 0.04 0.00 1.31 0.00 0.00 55.95 56.45 2vhi s SER 258 Cb -0.32 0.51 0.16 0.00 0.21 0.00 0.00 66.02 66.58 2vhi s SER 258 CO 0.34 -1.03 0.45 0.00 0.41 0.00 0.00 173.24 173.41 2vhi s ALA 259 N -3.76 -1.25 -0.03 1.44 0.00 -1.26 -3.11 121.76 113.79 2vhi s ALA 259 Ca 0.35 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.18 2vhi s ALA 259 Cb 0.03 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.92 2vhi s ALA 259 CO 0.17 -1.99 -0.09 0.95 0.00 0.00 0.00 175.76 174.80 2vhi s THR 260 N 2.03 0.79 0.13 0.00 -4.23 -1.26 -5.02 115.64 108.09 2vhi s THR 260 Ca 0.13 -0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2vhi s THR 260 Cb -0.11 -0.72 -0.04 0.00 1.34 0.00 0.00 72.50 72.96 2vhi s THR 260 CO -0.16 0.25 0.29 0.27 -0.54 0.00 0.00 174.62 174.74 2vhi s ILE 261 N 0.31 5.30 -1.64 2.99 -4.36 -1.26 -3.56 121.20 118.99 2vhi s ILE 261 Ca -0.05 -0.40 0.00 0.00 -0.26 0.00 0.00 60.65 59.94 2vhi s ILE 261 Cb -0.10 -3.68 0.00 0.00 1.25 0.00 0.00 42.46 39.93 2vhi s ILE 261 CO 0.01 -0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 2vhi n GLY 262 N -0.16 0.65 0.17 6.27 0.00 -1.26 -4.51 105.19 106.35 2vhi n GLY 262 Ca -0.05 -2.19 -0.21 0.00 0.00 0.00 0.00 46.02 43.57 2vhi n GLY 262 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vhi h ARG 263 N 8.42 0.59 0.03 1.61 -0.00 -1.97 -2.85 114.38 120.19 2vhi h ARG 263 Ca 0.00 -0.76 -0.23 0.00 -0.50 0.00 0.00 59.98 58.50 2vhi h ARG 263 Cb 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 29.97 30.19 2vhi h ARG 263 CO 0.00 1.33 -1.09 -0.07 0.00 0.00 0.00 179.97 180.15 2vhi h LEU 264 N 0.19 0.09 0.00 3.04 3.38 -2.05 -3.37 115.31 116.59 2vhi h LEU 264 Ca -0.17 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 2vhi h LEU 264 Cb 1.80 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.50 2vhi h LEU 264 CO 0.21 1.08 -0.60 -1.28 0.09 0.00 0.00 178.44 177.95 2vhi h SER 265 N 0.02 0.00 -0.43 -0.43 0.87 -1.79 -3.38 113.55 108.40 2vhi h SER 265 Ca -0.05 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.37 2vhi h SER 265 Cb 1.82 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.78 2vhi h SER 265 CO 0.14 0.55 -0.29 -0.08 -0.53 0.00 0.00 176.83 176.62 2vhi h GLU 266 N 0.00 0.96 0.00 2.24 4.81 -1.67 -3.07 114.58 117.85 2vhi h GLU 266 Ca -0.01 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2vhi h GLU 266 Cb 1.43 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.80 2vhi h GLU 266 CO 0.07 1.12 -0.05 -1.35 -0.73 0.00 0.00 179.01 178.07 2vhi h PRO 267 N 0.80 0.00 0.00 0.92 0.11 -1.81 -1.67 132.00 130.35 2vhi h PRO 267 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2vhi h PRO 267 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2vhi h PRO 267 CO 0.08 0.05 0.00 -0.07 -0.21 0.00 0.00 178.00 177.85 2vhi h LEU 268 N 0.00 0.00 -0.35 2.35 3.38 -1.77 -3.35 115.31 115.57 2vhi h LEU 268 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2vhi h LEU 268 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2vhi h LEU 268 CO 0.01 0.00 0.05 -0.25 0.09 0.00 0.00 178.44 178.34 2vhi h TRP 269 N 0.00 0.63 -0.00 1.13 2.91 -1.36 -2.14 115.95 117.11 2vhi h TRP 269 Ca 0.00 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.93 2vhi h TRP 269 Cb 0.57 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 29.05 2vhi h TRP 269 CO 0.00 0.65 -0.00 -1.13 -1.03 0.00 0.00 178.44 176.93 2vhi n SER 270 N -4.57 0.34 -0.09 2.65 3.41 -1.26 -4.21 113.62 109.90 2vhi n SER 270 Ca -0.01 -1.06 -0.09 0.00 -0.26 0.00 0.00 58.87 57.45 2vhi n SER 270 Cb 0.23 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.76 1.48 0.38 -1.33 2.08 -0.99 -4.53 119.36 115.70 2vhi n ILE 271 Ca 0.22 0.15 -0.17 0.00 0.56 0.00 0.00 62.75 63.51 2vhi n ILE 271 Cb 0.17 -2.35 -0.09 0.00 -0.75 0.00 0.00 39.64 36.63 2vhi n ILE 271 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2vhi h GLU 272 N -0.99 -0.92 -0.64 0.38 5.08 -1.57 -1.46 114.58 114.46 2vhi h GLU 272 Ca 0.00 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2vhi h GLU 272 Cb 0.94 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 2vhi h GLU 272 CO 0.00 -0.59 0.42 0.00 -1.00 0.00 0.00 179.01 177.84 2vhi h ALA 273 N -0.87 1.66 0.41 3.43 0.00 -1.83 -2.67 119.26 119.39 2vhi h ALA 273 Ca -0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2vhi h ALA 273 Cb 0.76 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2vhi h ALA 273 CO 0.16 0.27 -0.20 -0.09 0.00 0.00 0.00 179.25 179.39 2vhi h ARG 274 N 0.75 -0.53 -0.28 0.00 9.65 -1.75 -3.08 114.38 119.13 2vhi h ARG 274 Ca 0.25 0.04 0.06 0.00 -1.10 0.00 0.00 59.98 59.23 2vhi h ARG 274 Cb 0.09 0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.73 2vhi h ARG 274 CO -0.07 -0.35 -0.09 -0.97 2.80 0.00 0.00 179.97 181.29 2vhi h ASN 275 N -0.57 -0.31 -1.02 -3.80 -0.73 -1.02 -1.76 115.58 106.38 2vhi h ASN 275 Ca -0.06 0.09 0.29 0.00 1.87 0.00 0.00 56.30 58.49 2vhi h ASN 275 Cb 0.43 0.20 -0.13 0.00 0.27 0.00 0.00 38.32 39.08 2vhi h ASN 275 CO 0.09 -0.12 0.60 0.00 -0.37 0.00 0.00 177.43 177.64 2vhi h ALA 276 N 1.24 1.94 -0.18 1.57 0.00 -1.47 0.23 119.26 122.59 2vhi h ALA 276 Ca 0.14 0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 2vhi h ALA 276 Cb 0.24 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2vhi h ALA 276 CO -0.30 -0.48 -0.72 0.00 0.00 0.00 0.00 179.25 177.75 2vhi h ALA 277 N 1.77 0.33 -0.14 0.00 0.00 -1.24 -1.14 119.26 118.85 2vhi h ALA 277 Ca 0.69 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2vhi h ALA 277 Cb 1.50 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 2vhi h ALA 277 CO -0.52 0.66 -0.23 0.82 0.00 0.00 0.00 179.25 179.98 2vhi h ILE 278 N 0.55 1.37 -0.20 0.00 2.04 -0.74 -2.12 117.51 118.40 2vhi h ILE 278 Ca -0.04 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 2vhi h ILE 278 Cb 1.34 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 2vhi h ILE 278 CO 0.15 0.43 0.10 0.00 0.00 0.00 0.00 178.15 178.84 2vhi h ALA 279 N 0.56 0.26 -0.01 1.87 0.00 -0.62 -3.10 119.26 118.23 2vhi h ALA 279 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2vhi h ALA 279 Cb 0.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2vhi h ALA 279 CO 0.05 -0.20 -0.43 0.09 0.00 0.00 0.00 179.25 178.76 2vhi n ASN 280 N -4.88 1.15 -3.44 0.00 3.02 -0.43 -4.89 115.26 105.78 2vhi n ASN 280 Ca -0.04 -0.92 -0.20 0.00 -0.03 0.00 0.00 54.58 53.39 2vhi n ASN 280 Cb 0.08 0.33 0.06 0.00 -0.61 0.00 0.00 39.78 39.64 2vhi n ASN 280 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2vhi n SER 281 N -0.76 -5.00 -2.63 6.41 7.64 -0.82 -4.97 113.62 113.49 2vhi n SER 281 Ca 0.09 -0.79 -0.12 0.00 1.01 0.00 0.00 58.87 59.06 2vhi n SER 281 Cb 0.37 -4.58 -0.03 0.00 -1.01 0.00 0.00 64.21 58.96 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 -3.72 -1.19 -3.32 1.43 -0.00 -1.07 -4.69 117.16 104.60 2vhi n TYR 282 Ca -0.13 -1.93 -0.36 0.00 -0.00 0.00 0.00 57.90 55.47 2vhi n TYR 282 Cb 0.63 0.42 -0.06 0.00 -0.00 0.00 0.00 39.34 40.33 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 -3.30 3.66 -0.05 -3.48 0.40 0.87 -2.99 117.98 113.08 2vhi s PHE 283 Ca 0.24 1.13 0.02 0.00 -0.60 0.00 0.00 56.93 57.73 2vhi s PHE 283 Cb -0.01 -2.41 0.01 0.00 0.51 0.00 0.00 43.02 41.12 2vhi s PHE 283 CO 0.17 0.46 -0.12 0.99 0.70 0.00 0.00 175.22 177.43 2vhi s THR 284 N -1.38 1.07 -0.62 0.64 2.01 0.41 -0.04 115.64 117.72 2vhi s THR 284 Ca 0.36 -0.46 0.04 0.00 0.31 0.00 0.00 61.69 61.94 2vhi s THR 284 Cb -0.16 -0.97 0.16 0.00 0.01 0.00 0.00 72.50 71.54 2vhi s THR 284 CO 0.19 0.33 0.41 -0.69 -0.69 0.00 0.00 174.62 174.18 2vhi s VAL 285 N 0.52 2.51 -0.10 3.82 1.01 -0.83 0.61 120.40 127.94 2vhi s VAL 285 Ca -0.11 -3.82 -0.30 0.00 0.00 0.00 0.00 61.98 57.75 2vhi s VAL 285 Cb -0.14 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2vhi s VAL 285 CO 0.03 -0.97 1.18 -2.16 0.00 0.00 0.00 175.10 173.18 2vhi s PRO 286 N -0.96 4.32 -0.06 2.72 0.04 -1.19 -0.36 135.00 139.52 2vhi s PRO 286 Ca 0.23 1.61 0.04 0.00 0.04 0.00 0.00 61.00 62.93 2vhi s PRO 286 Cb -0.10 -3.62 -0.02 0.00 0.04 0.00 0.00 34.50 30.80 2vhi s PRO 286 CO -0.12 -0.52 -0.17 0.42 0.04 0.00 0.00 177.00 176.65 2vhi s ILE 287 N 2.61 2.78 -0.00 0.56 1.01 -0.40 -2.68 121.20 125.08 2vhi s ILE 287 Ca 0.54 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.40 2vhi s ILE 287 Cb -0.22 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 2vhi s ILE 287 CO 0.18 0.58 -0.08 0.21 0.00 0.00 0.00 174.94 175.83 2vhi s ASN 288 N -0.45 0.95 0.97 3.58 3.84 -1.26 -0.02 114.94 122.55 2vhi s ASN 288 Ca 0.05 -0.16 -0.14 0.00 0.21 0.00 0.00 52.86 52.82 2vhi s ASN 288 Cb -0.12 -0.10 0.00 0.00 -0.55 0.00 0.00 41.25 40.49 2vhi s ASN 288 CO 0.02 0.09 0.16 -1.14 -2.79 0.00 0.00 177.10 173.43 2vhi n ARG 289 N 2.81 -0.29 -4.21 0.43 0.63 -1.18 -4.25 116.66 110.60 2vhi n ARG 289 Ca -0.14 -0.05 -0.13 0.00 -0.92 0.00 0.00 57.85 56.62 2vhi n ARG 289 Cb 0.57 -1.69 -0.10 0.00 0.45 0.00 0.00 32.46 31.69 2vhi n ARG 289 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2vhi s VAL 290 N -2.32 0.94 0.00 5.15 1.01 -0.83 -1.45 120.40 122.91 2vhi s VAL 290 Ca 0.54 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.55 2vhi s VAL 290 Cb -0.20 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2vhi s VAL 290 CO 0.70 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2vhi n GLY 291 N -0.06 -1.37 3.38 4.51 0.00 -1.10 -4.08 105.19 106.47 2vhi n GLY 291 Ca -0.12 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.45 2.32 -0.01 2.61 -1.32 -1.26 -1.12 115.64 115.40 2vhi s THR 292 Ca 0.00 -1.33 0.08 0.00 -1.21 0.00 0.00 61.69 59.23 2vhi s THR 292 Cb 0.00 -1.92 -0.02 0.00 -1.51 0.00 0.00 72.50 69.05 2vhi s THR 292 CO 0.00 0.36 -0.26 -1.61 -2.21 0.00 0.00 174.62 170.90 2vhi s GLU 293 N -1.28 2.06 -0.07 7.08 2.02 0.45 -4.95 118.70 123.99 2vhi s GLU 293 Ca 0.12 -0.95 0.05 0.00 0.02 0.00 0.00 54.97 54.21 2vhi s GLU 293 Cb -0.10 -2.02 -0.00 0.00 0.10 0.00 0.00 34.13 32.11 2vhi s GLU 293 CO 0.03 0.55 -0.22 -1.14 0.02 0.00 0.00 175.26 174.50 2vhi s GLN 294 N -0.69 2.56 0.24 1.61 0.74 -1.26 0.31 119.66 123.17 2vhi s GLN 294 Ca 0.10 -0.80 0.08 0.00 0.05 0.00 0.00 55.36 54.79 2vhi s GLN 294 Cb -0.10 -2.06 -0.04 0.00 1.10 0.00 0.00 33.01 31.91 2vhi s GLN 294 CO -0.01 0.24 0.07 -0.06 -0.55 0.00 0.00 175.29 174.99 2vhi s PHE 295 N 0.15 2.88 0.09 1.67 0.40 -0.54 -4.30 117.98 118.33 2vhi s PHE 295 Ca -0.11 -0.16 -0.27 0.00 -0.60 0.00 0.00 56.93 55.79 2vhi s PHE 295 Cb -0.15 -1.31 -0.13 0.00 0.51 0.00 0.00 43.02 41.94 2vhi s PHE 295 CO 0.06 0.57 1.67 -1.35 0.70 0.00 0.00 175.22 176.87 2vhi h PRO 296 N 1.91 -0.39 -6.35 0.24 0.11 -1.90 -3.45 132.00 122.17 2vhi h PRO 296 Ca -0.46 0.03 -0.61 0.00 0.11 0.00 0.00 66.00 65.06 2vhi h PRO 296 Cb 1.24 0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.32 2vhi h PRO 296 CO 0.60 -0.26 -0.66 -0.80 -0.21 0.00 0.00 178.00 176.67 2vhi s ASN 297 N -4.85 4.76 0.58 -2.05 0.01 -1.26 -5.06 114.94 107.07 2vhi s ASN 297 Ca -0.15 -0.38 -0.20 0.00 -0.71 0.00 0.00 52.86 51.42 2vhi s ASN 297 Cb 0.06 -1.01 -0.04 0.00 0.41 0.00 0.00 41.25 40.67 2vhi s ASN 297 CO 0.65 0.10 1.23 -1.83 -1.51 0.00 0.00 177.10 175.73 2vhi s GLU 298 N -2.87 3.06 0.07 -0.60 -1.05 -1.26 -4.77 118.70 111.28 2vhi s GLU 298 Ca 0.27 1.89 -0.07 0.00 -0.15 0.00 0.00 54.97 56.91 2vhi s GLU 298 Cb -0.09 -2.02 -0.01 0.00 -0.44 0.00 0.00 34.13 31.57 2vhi s GLU 298 CO 0.18 -1.15 0.14 1.52 0.95 0.00 0.00 175.26 176.90 2vhi s TYR 299 N -1.54 0.21 0.09 4.83 -0.85 0.10 -4.89 117.35 115.31 2vhi s TYR 299 Ca 0.76 -0.62 0.05 0.00 -0.52 0.00 0.00 57.07 56.73 2vhi s TYR 299 Cb -0.32 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 41.86 2vhi s TYR 299 CO 0.35 -0.48 0.00 0.95 -1.52 0.00 0.00 175.55 174.85 2vhi s THR 300 N -3.58 4.02 -1.81 -3.49 -4.23 -1.26 -1.22 115.64 104.07 2vhi s THR 300 Ca 0.03 -1.01 0.20 0.00 -1.18 0.00 0.00 61.69 59.74 2vhi s THR 300 Cb 0.04 -2.92 0.56 0.00 1.34 0.00 0.00 72.50 71.52 2vhi s THR 300 CO -0.09 0.11 1.47 -1.20 -0.54 0.00 0.00 174.62 174.36 2vhi n SER 301 N 0.52 3.71 0.00 3.99 7.64 -1.26 -4.94 113.62 123.28 2vhi n SER 301 Ca -0.11 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.78 2vhi n SER 301 Cb 0.52 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2vhi n SER 301 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vhi n GLY 302 N 1.42 1.56 1.31 0.23 0.00 -1.26 -4.10 105.19 104.35 2vhi n GLY 302 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 0.33 0.23 1.61 3.85 -1.26 -4.99 116.55 116.32 2vhi n ASP 303 Ca 0.00 -1.32 0.15 0.00 -0.71 0.00 0.00 54.79 52.91 2vhi n ASP 303 Cb 0.00 -0.26 0.58 0.00 -1.35 0.00 0.00 41.12 40.09 2vhi n ASP 303 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2vhi h GLY 304 N -0.32 0.00 -1.44 6.12 0.00 -2.04 -3.47 103.07 101.92 2vhi h GLY 304 Ca -0.12 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.69 2vhi h GLY 304 CO 0.12 0.00 0.02 0.70 0.00 0.00 0.00 176.54 177.38 2vhi n ASN 305 N -2.82 -0.26 -4.81 0.19 4.13 -1.26 -5.02 115.26 105.42 2vhi n ASN 305 Ca 0.01 0.40 -0.32 0.00 1.68 0.00 0.00 54.58 56.36 2vhi n ASN 305 Cb 0.31 -1.41 0.04 0.00 -1.54 0.00 0.00 39.78 37.18 2vhi n ASN 305 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2vhi s LYS 306 N -4.38 2.99 0.52 3.52 2.20 -1.26 -4.81 119.74 118.52 2vhi s LYS 306 Ca 0.65 1.07 -0.21 0.00 -0.36 0.00 0.00 55.97 57.11 2vhi s LYS 306 Cb -0.23 -1.99 -0.06 0.00 -1.51 0.00 0.00 37.83 34.04 2vhi s LYS 306 CO 0.60 -1.07 1.20 0.00 -0.36 0.00 0.00 175.35 175.72 2vhi s ALA 307 N -2.83 2.79 0.31 3.13 0.00 -1.26 -4.87 121.76 119.03 2vhi s ALA 307 Ca 0.60 0.99 0.01 0.00 0.00 0.00 0.00 51.96 53.56 2vhi s ALA 307 Cb -0.15 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 2vhi s ALA 307 CO 0.49 -0.90 0.35 -3.38 0.00 0.00 0.00 175.76 172.31 2vhi s HIS 308 N -1.57 1.30 -0.06 0.00 -3.43 -0.36 -4.84 115.29 106.34 2vhi s HIS 308 Ca 0.70 -1.42 0.08 0.00 -0.80 0.00 0.00 55.06 53.62 2vhi s HIS 308 Cb -0.30 -0.38 -0.11 0.00 -1.43 0.00 0.00 32.58 30.36 2vhi s HIS 308 CO 0.34 -0.95 0.09 1.63 -2.00 0.00 0.00 174.74 173.85 2vhi n LYS 309 N -0.53 1.83 -2.76 -0.38 5.02 -1.26 -0.72 118.16 119.36 2vhi n LYS 309 Ca 0.03 -0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 2vhi n LYS 309 Cb 0.63 -1.21 -0.06 0.00 -0.02 0.00 0.00 35.03 34.37 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 -2.34 4.66 -0.09 1.97 2.12 -1.26 -1.47 118.70 122.28 2vhi s GLU 310 Ca -0.04 1.39 0.00 0.00 0.36 0.00 0.00 54.97 56.68 2vhi s GLU 310 Cb 0.04 -2.94 0.02 0.00 0.26 0.00 0.00 34.13 31.51 2vhi s GLU 310 CO 0.34 0.34 -0.08 0.12 -0.54 0.00 0.00 175.26 175.44 2vhi s PHE 311 N -1.48 1.40 -5.00 5.30 5.36 0.15 -4.97 117.98 118.73 2vhi s PHE 311 Ca 0.48 -0.63 0.00 0.00 -0.96 0.00 0.00 56.93 55.81 2vhi s PHE 311 Cb -0.21 -1.14 0.00 0.00 -0.34 0.00 0.00 43.02 41.33 2vhi s PHE 311 CO 0.26 -0.42 0.00 0.41 -1.46 0.00 0.00 175.22 174.01 2vhi n GLY 312 N 4.59 0.68 3.81 13.12 0.00 -1.26 -0.42 105.19 125.71 2vhi n GLY 312 Ca -0.16 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 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 4.22 0.12 1.61 0.04 -1.26 -4.89 135.00 132.84 2vhi s PRO 313 Ca 0.00 0.76 -0.31 0.00 0.04 0.00 0.00 61.00 61.50 2vhi s PRO 313 Cb 0.00 -3.22 -0.07 0.00 0.04 0.00 0.00 34.50 31.25 2vhi s PRO 313 CO 0.00 0.62 1.31 -0.06 0.04 0.00 0.00 177.00 178.91 2vhi s PHE 314 N -1.14 3.31 -0.90 0.56 0.40 -0.28 -4.10 117.98 115.83 2vhi s PHE 314 Ca 0.30 1.13 0.17 0.00 -0.60 0.00 0.00 56.93 57.94 2vhi s PHE 314 Cb -0.20 -3.58 0.71 0.00 0.51 0.00 0.00 43.02 40.46 2vhi s PHE 314 CO 0.20 -1.91 1.62 2.48 0.70 0.00 0.00 175.22 178.31 2vhi n TYR 315 N 3.57 1.50 0.00 0.36 0.18 -1.23 -2.69 117.16 118.83 2vhi n TYR 315 Ca 0.09 -0.65 0.00 0.00 1.88 0.00 0.00 57.90 59.23 2vhi n TYR 315 Cb 0.44 -0.28 0.00 0.00 -0.38 0.00 0.00 39.34 39.11 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 0.89 2.45 2.74 -7.48 0.00 -0.53 -4.30 105.19 98.96 2vhi n GLY 316 Ca 0.25 0.28 -0.14 0.00 0.00 0.00 0.00 46.02 46.41 2vhi n GLY 316 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhi n SER 317 N 2.88 -4.33 -4.77 1.61 7.64 -0.77 -4.43 113.62 111.46 2vhi n SER 317 Ca 0.00 -0.33 -0.36 0.00 1.01 0.00 0.00 58.87 59.19 2vhi n SER 317 Cb 0.00 -3.26 0.00 0.00 -1.01 0.00 0.00 64.21 59.94 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 -3.28 5.77 0.35 6.43 0.01 -1.26 -4.52 113.70 117.20 2vhi s SER 318 Ca 0.31 2.27 -0.13 0.00 1.31 0.00 0.00 55.95 59.71 2vhi s SER 318 Cb -0.14 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.53 2vhi s SER 318 CO 0.44 -1.19 0.68 -0.72 0.41 0.00 0.00 173.24 172.86 2vhi s TYR 319 N -1.66 0.34 -0.04 2.43 1.13 -1.09 -1.22 117.35 117.24 2vhi s TYR 319 Ca 0.70 -0.85 0.05 0.00 -1.41 0.00 0.00 57.07 55.56 2vhi s TYR 319 Cb -0.27 0.54 -0.01 0.00 -1.10 0.00 0.00 41.96 41.13 2vhi s TYR 319 CO 0.31 -1.38 -0.19 0.08 -2.51 0.00 0.00 175.55 171.86 2vhi s VAL 320 N -2.82 1.57 -0.15 -3.49 1.01 -1.26 -3.16 120.40 112.10 2vhi s VAL 320 Ca 0.19 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 2vhi s VAL 320 Cb -0.04 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2vhi s VAL 320 CO 0.13 0.45 -0.01 0.00 0.00 0.00 0.00 175.10 175.67 2vhi s ALA 321 N -0.14 3.13 0.13 5.51 0.00 0.20 -1.01 121.76 129.58 2vhi s ALA 321 Ca -0.01 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2vhi s ALA 321 Cb -0.11 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 2vhi s ALA 321 CO 0.02 0.26 0.28 0.00 0.00 0.00 0.00 175.76 176.31 2vhi s ALA 322 N 0.20 3.96 0.60 0.00 0.00 0.49 -0.44 121.76 126.56 2vhi s ALA 322 Ca -0.00 -0.92 0.41 0.00 0.00 0.00 0.00 51.96 51.45 2vhi s ALA 322 Cb -0.13 -1.84 2.22 0.00 0.00 0.00 0.00 23.12 23.37 2vhi s ALA 322 CO 0.02 0.63 2.32 -1.00 0.00 0.00 0.00 175.76 177.73 2vhi h PRO 323 N 2.47 0.00 -0.02 0.00 0.13 -1.70 -2.26 132.00 130.61 2vhi h PRO 323 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2vhi h PRO 323 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2vhi h PRO 323 CO 0.71 0.01 -0.02 -0.40 -0.23 0.00 0.00 178.00 178.07 2vhi n ASP 324 N -3.21 1.82 0.00 1.44 5.75 -1.26 -4.44 116.55 116.65 2vhi n ASP 324 Ca -0.03 -1.59 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 2vhi n ASP 324 Cb 0.10 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 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 1.22 0.81 3.88 6.12 0.00 -0.85 -5.07 105.19 111.30 2vhi n GLY 325 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2vhi n GLY 325 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vhi s SER 326 N -1.88 5.79 0.00 1.61 1.04 -1.26 -4.30 113.70 114.71 2vhi s SER 326 Ca 0.00 1.18 -0.21 0.00 0.48 0.00 0.00 55.95 57.40 2vhi s SER 326 Cb 0.00 -2.12 0.04 0.00 0.10 0.00 0.00 66.02 64.04 2vhi s SER 326 CO 0.00 -1.10 0.47 0.00 0.98 0.00 0.00 173.24 173.59 2vhi s ARG 327 N -5.22 0.90 0.39 4.02 1.70 -1.26 -0.38 118.95 119.09 2vhi s ARG 327 Ca 0.56 -0.12 -0.25 0.00 -0.47 0.00 0.00 55.73 55.45 2vhi s ARG 327 Cb -0.11 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.59 2vhi s ARG 327 CO 0.51 -0.29 1.13 0.99 -1.08 0.00 0.00 175.30 176.57 2vhi s THR 328 N -1.76 3.34 0.98 4.99 2.01 -0.18 -4.26 115.64 120.76 2vhi s THR 328 Ca -0.09 1.11 -0.14 0.00 0.31 0.00 0.00 61.69 62.87 2vhi s THR 328 Cb -0.02 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.89 2vhi s THR 328 CO 0.03 0.09 0.15 -2.65 -0.69 0.00 0.00 174.62 171.55 2vhi n PRO 329 N 0.12 -0.43 -2.34 4.92 -0.02 -1.26 -4.41 135.00 131.59 2vhi n PRO 329 Ca 0.04 -0.09 -0.30 0.00 -2.02 0.00 0.00 63.50 61.13 2vhi n PRO 329 Cb 0.47 -1.70 -0.01 0.00 -0.02 0.00 0.00 33.50 32.24 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 -1.84 6.33 1.05 2.55 0.01 -1.26 -4.62 113.70 115.93 2vhi s SER 330 Ca 0.54 1.23 -0.10 0.00 1.31 0.00 0.00 55.95 58.93 2vhi s SER 330 Cb -0.19 -2.38 0.14 0.00 0.21 0.00 0.00 66.02 63.80 2vhi s SER 330 CO 0.69 -0.67 0.69 0.18 0.41 0.00 0.00 173.24 174.54 2vhi n LEU 331 N -2.23 0.00 -4.71 2.44 4.77 -0.36 -4.92 117.00 112.00 2vhi n LEU 331 Ca 0.04 -0.75 -0.33 0.00 -0.03 0.00 0.00 56.01 54.95 2vhi n LEU 331 Cb 0.54 -0.56 0.13 0.00 -2.33 0.00 0.00 43.42 41.20 2vhi n LEU 331 CO 0.53 -1.25 0.74 -0.55 -1.33 0.00 0.00 177.39 175.53 2vhi s SER 332 N -3.49 3.65 0.21 -1.43 0.15 -1.26 -4.06 113.70 107.47 2vhi s SER 332 Ca 0.41 2.24 0.24 0.00 0.70 0.00 0.00 55.95 59.54 2vhi s SER 332 Cb -0.02 -2.57 0.43 0.00 -1.71 0.00 0.00 66.02 62.15 2vhi s SER 332 CO 0.29 -2.62 1.46 0.03 1.20 0.00 0.00 173.24 173.61 2vhi h ARG 333 N -1.08 0.00 0.00 5.44 3.08 -1.94 -2.04 114.38 117.84 2vhi h ARG 333 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2vhi h ARG 333 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2vhi h ARG 333 CO 0.46 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 178.96 2vhi n ASP 334 N -2.38 0.03 -4.20 7.04 3.85 -1.26 -3.52 116.55 116.11 2vhi n ASP 334 Ca 0.04 -0.96 -0.28 0.00 -0.71 0.00 0.00 54.79 52.87 2vhi n ASP 334 Cb 0.47 0.00 -0.16 0.00 -1.35 0.00 0.00 41.12 40.08 2vhi n ASP 334 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 2vhi s LYS 335 N -0.00 2.02 0.45 0.11 2.20 -1.26 -4.55 119.74 118.71 2vhi s LYS 335 Ca 0.00 -0.74 -0.23 0.00 -0.36 0.00 0.00 55.97 54.65 2vhi s LYS 335 Cb 0.00 -1.77 -0.10 0.00 -1.51 0.00 0.00 37.83 34.44 2vhi s LYS 335 CO 0.00 0.33 0.81 -0.25 -0.36 0.00 0.00 175.35 175.88 2vhi n ASP 336 N 2.97 0.31 -3.56 1.43 9.92 -1.26 -4.56 116.55 121.79 2vhi n ASP 336 Ca -0.17 0.95 -0.17 0.00 -0.53 0.00 0.00 54.79 54.87 2vhi n ASP 336 Cb 0.53 -1.26 -0.06 0.00 -0.64 0.00 0.00 41.12 39.68 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 -0.90 -0.53 -0.19 0.44 0.00 0.13 -1.11 107.32 105.17 2vhi s GLY 337 Ca 0.65 1.33 0.01 0.00 0.00 0.00 0.00 44.72 46.71 2vhi s GLY 337 CO 0.56 1.00 -0.19 -2.27 0.00 0.00 0.00 173.10 172.20 2vhi s LEU 338 N -0.94 2.22 -0.36 0.66 2.96 0.25 -1.07 118.68 122.41 2vhi s LEU 338 Ca -0.09 -0.71 -0.14 0.00 -0.22 0.00 0.00 54.13 52.97 2vhi s LEU 338 Cb -0.01 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 2vhi s LEU 338 CO 0.08 -0.02 0.27 -0.22 -1.32 0.00 0.00 176.35 175.14 2vhi s LEU 339 N 1.28 4.66 -0.25 -0.68 2.96 0.44 -2.29 118.68 124.80 2vhi s LEU 339 Ca 0.04 -0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 53.37 2vhi s LEU 339 Cb -0.14 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 2vhi s LEU 339 CO -0.12 -0.30 0.02 -0.69 -1.32 0.00 0.00 176.35 173.94 2vhi s VAL 340 N 1.75 3.77 -0.03 1.68 1.01 0.19 -0.91 120.40 127.86 2vhi s VAL 340 Ca 0.06 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2vhi s VAL 340 Cb -0.18 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.40 2vhi s VAL 340 CO 0.11 0.28 -0.06 0.54 0.00 0.00 0.00 175.10 175.97 2vhi s VAL 341 N 1.51 0.61 -0.12 2.92 0.11 -0.46 -1.56 120.40 123.42 2vhi s VAL 341 Ca 0.05 -0.22 -0.03 0.00 -2.93 0.00 0.00 61.98 58.84 2vhi s VAL 341 Cb -0.15 -0.59 -0.03 0.00 -1.53 0.00 0.00 36.38 34.08 2vhi s VAL 341 CO 0.00 0.22 -0.02 -0.70 -3.33 0.00 0.00 175.10 171.28 2vhi s GLU 342 N 0.52 3.33 0.04 1.54 2.12 -0.40 -0.49 118.70 125.37 2vhi s GLU 342 Ca -0.07 -0.46 -0.01 0.00 0.36 0.00 0.00 54.97 54.79 2vhi s GLU 342 Cb -0.11 -2.86 -0.03 0.00 0.26 0.00 0.00 34.13 31.39 2vhi s GLU 342 CO 0.00 0.47 -0.02 -0.48 -0.54 0.00 0.00 175.26 174.70 2vhi s LEU 343 N -0.26 2.33 -0.33 2.70 2.34 0.38 -0.20 118.68 125.65 2vhi s LEU 343 Ca 0.05 -0.77 -0.14 0.00 0.06 0.00 0.00 54.13 53.33 2vhi s LEU 343 Cb -0.12 0.20 -0.02 0.00 -0.56 0.00 0.00 46.19 45.69 2vhi s LEU 343 CO 0.02 -0.48 0.30 -0.62 -1.06 0.00 0.00 176.35 174.52 2vhi s ASP 344 N -2.30 6.13 0.38 1.48 -1.08 -1.18 -0.61 116.67 119.49 2vhi s ASP 344 Ca -0.03 -0.24 0.26 0.00 -0.52 0.00 0.00 52.55 52.02 2vhi s ASP 344 Cb 0.00 -2.17 1.37 0.00 -1.46 0.00 0.00 42.92 40.67 2vhi s ASP 344 CO -0.06 -0.26 1.79 -0.07 0.52 0.00 0.00 175.17 177.08 2vhi h LEU 345 N 8.61 0.00 -1.47 -1.34 3.38 -1.52 -2.60 115.31 120.36 2vhi h LEU 345 Ca -0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2vhi h LEU 345 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2vhi h LEU 345 CO 0.66 0.00 -0.06 0.78 0.09 0.00 0.00 178.44 179.90 2vhi h ASN 346 N 0.00 0.00 -0.17 -0.43 2.35 -1.93 -2.96 115.58 112.44 2vhi h ASN 346 Ca 0.00 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2vhi h ASN 346 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2vhi h ASN 346 CO 0.00 0.06 0.15 0.25 -1.65 0.00 0.00 177.43 176.25 2vhi h LEU 347 N 0.00 0.00 0.18 1.61 5.85 -1.79 -2.32 115.31 118.84 2vhi h LEU 347 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2vhi h LEU 347 Cb 0.54 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 2vhi h LEU 347 CO 0.01 0.00 -0.11 0.00 -0.34 0.00 0.00 178.44 178.00 2vhi h ARG 349 N -0.27 0.88 -0.57 0.00 2.43 -1.75 -1.56 114.38 113.54 2vhi h ARG 349 Ca -0.02 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2vhi h ARG 349 Cb 0.22 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 29.50 2vhi h ARG 349 CO 0.02 0.59 0.20 1.96 -1.51 0.00 0.00 179.97 181.23 2vhi h GLN 350 N 0.91 0.36 -0.08 0.20 4.20 -1.39 0.20 115.11 119.52 2vhi h GLN 350 Ca 0.42 -0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.91 2vhi h GLN 350 Cb 0.33 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 2vhi h GLN 350 CO -0.23 0.24 -0.78 0.28 -0.67 0.00 0.00 178.83 177.67 2vhi h VAL 351 N 0.37 1.37 -0.94 -0.54 2.07 -0.98 -2.45 116.25 115.15 2vhi h VAL 351 Ca 0.29 -2.17 0.13 0.00 0.82 0.00 0.00 66.70 65.77 2vhi h VAL 351 Cb 0.35 2.15 -0.09 0.00 -1.52 0.00 0.00 31.29 32.18 2vhi h VAL 351 CO -0.30 0.66 0.57 0.11 0.02 0.00 0.00 177.57 178.62 2vhi h LYS 352 N 0.31 0.84 -0.52 1.57 1.57 -0.59 0.53 116.57 120.29 2vhi h LYS 352 Ca -0.04 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2vhi h LYS 352 Cb 1.37 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 2vhi h LYS 352 CO 0.14 0.56 -0.13 -0.44 -0.57 0.00 0.00 179.45 179.00 2vhi h ASP 353 N 0.87 0.99 0.00 0.86 5.19 -0.83 -0.76 116.42 122.74 2vhi h ASP 353 Ca 0.48 -0.33 -0.08 0.00 -0.62 0.00 0.00 57.03 56.48 2vhi h ASP 353 Cb 0.53 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 2vhi h ASP 353 CO -0.29 1.12 -0.45 0.15 -3.12 0.00 0.00 179.24 176.65 2vhi h PHE 354 N 0.87 0.00 0.00 4.55 3.57 -0.88 -3.37 116.94 121.69 2vhi h PHE 354 Ca 0.13 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.46 2vhi h PHE 354 Cb 0.69 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 2vhi h PHE 354 CO 0.04 1.12 -0.97 -1.49 -2.23 0.00 0.00 178.31 174.79 2vhi h TRP 355 N -1.00 0.00 -5.05 0.41 6.55 -1.08 -3.48 115.95 112.30 2vhi h TRP 355 Ca -0.12 0.00 -0.41 0.00 0.95 0.00 0.00 58.89 59.31 2vhi h TRP 355 Cb 1.07 0.00 0.09 0.00 -0.86 0.00 0.00 29.16 29.45 2vhi h TRP 355 CO 0.20 0.73 -0.64 0.41 -1.05 0.00 0.00 178.44 178.09 2vhi n GLY 356 N 1.33 -0.53 0.35 1.49 0.00 -0.29 -4.91 105.19 102.63 2vhi n GLY 356 Ca -0.03 0.18 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.91 1.02 0.01 1.61 0.05 -1.87 -2.95 116.94 112.90 2vhi h PHE 357 Ca -0.55 0.02 -0.20 0.00 3.82 0.00 0.00 57.97 61.06 2vhi h PHE 357 Cb 1.37 -0.34 -0.02 0.00 2.00 0.00 0.00 35.95 38.95 2vhi h PHE 357 CO 0.52 0.65 -0.94 0.00 -0.18 0.00 0.00 178.31 178.37 2vhi h ARG 358 N 1.09 0.07 0.00 1.51 2.47 -1.90 -2.88 114.38 114.75 2vhi h ARG 358 Ca 0.29 -0.09 -0.03 0.00 -1.26 0.00 0.00 59.98 58.89 2vhi h ARG 358 Cb -0.11 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.23 2vhi h ARG 358 CO -0.06 0.95 -0.17 1.98 0.56 0.00 0.00 179.97 183.23 2vhi h MET 359 N 0.03 0.00 -0.20 0.04 1.85 -1.86 -3.23 114.93 111.56 2vhi h MET 359 Ca -0.03 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 2vhi h MET 359 Cb 1.62 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.65 2vhi h MET 359 CO 0.13 0.17 0.00 0.25 -0.40 0.00 0.00 176.91 177.06 2vhi n THR 360 N -3.74 1.50 0.16 -0.77 -2.24 -1.12 -4.73 114.28 103.34 2vhi n THR 360 Ca -0.02 -1.44 0.01 0.00 -2.27 0.00 0.00 64.05 60.33 2vhi n THR 360 Cb 0.28 0.17 0.28 0.00 -2.10 0.00 0.00 70.33 68.96 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 1.24 0.00 -6.05 -0.78 4.20 -1.53 -3.47 115.11 108.71 2vhi h GLN 361 Ca 0.00 -0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.30 2vhi h GLN 361 Cb 0.93 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.77 2vhi h GLN 361 CO 0.06 0.48 -0.81 0.54 -0.67 0.00 0.00 178.83 178.43 2vhi n ARG 362 N -3.97 -5.27 -0.29 1.46 1.74 -1.26 -4.89 116.66 104.17 2vhi n ARG 362 Ca -0.02 0.65 0.02 0.00 -0.77 0.00 0.00 57.85 57.73 2vhi n ARG 362 Cb 0.50 -5.31 0.16 0.00 -1.02 0.00 0.00 32.46 26.78 2vhi n ARG 362 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vhi h VAL 363 N -1.92 0.94 -0.93 1.55 2.07 -1.94 -1.90 116.25 114.11 2vhi h VAL 363 Ca -0.60 -0.28 0.19 0.00 0.82 0.00 0.00 66.70 66.83 2vhi h VAL 363 Cb 1.36 0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 31.07 2vhi h VAL 363 CO 0.57 0.15 0.51 -0.65 0.02 0.00 0.00 177.57 178.17 2vhi h PRO 364 N 0.82 0.60 -0.39 1.57 0.11 -1.99 0.20 132.00 132.92 2vhi h PRO 364 Ca 0.38 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.43 2vhi h PRO 364 Cb 0.31 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2vhi h PRO 364 CO -0.23 0.40 0.11 1.25 -0.21 0.00 0.00 178.00 179.33 2vhi h LEU 365 N 0.62 0.57 -0.27 2.35 5.85 -1.72 -2.49 115.31 120.22 2vhi h LEU 365 Ca 0.55 -0.21 -0.12 0.00 0.84 0.00 0.00 57.88 58.93 2vhi h LEU 365 Cb 0.90 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2vhi h LEU 365 CO -0.42 0.63 -0.59 1.88 -0.34 0.00 0.00 178.44 179.60 2vhi h TYR 366 N 0.48 0.00 -0.80 1.25 -1.99 -1.13 -1.26 116.97 113.52 2vhi h TYR 366 Ca 0.12 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.82 2vhi h TYR 366 Cb 0.27 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.97 2vhi h TYR 366 CO 0.01 0.59 0.36 0.00 -0.00 0.00 0.00 178.16 179.12 2vhi h ALA 367 N 1.41 1.03 -0.05 3.88 0.00 -0.54 -0.86 119.26 124.13 2vhi h ALA 367 Ca -0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2vhi h ALA 367 Cb 1.34 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2vhi h ALA 367 CO 0.08 0.62 -0.41 1.49 0.00 0.00 0.00 179.25 181.03 2vhi h GLU 368 N 1.14 0.37 -0.54 0.00 4.22 -1.30 -2.81 114.58 115.66 2vhi h GLU 368 Ca 0.27 -0.32 -0.05 0.00 0.08 0.00 0.00 59.36 59.34 2vhi h GLU 368 Cb 0.16 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2vhi h GLU 368 CO -0.03 0.98 0.13 0.77 -2.18 0.00 0.00 179.01 178.68 2vhi h SER 369 N -0.14 0.77 0.12 1.04 0.02 -1.16 -2.04 113.55 112.15 2vhi h SER 369 Ca -0.04 -0.13 -0.16 0.00 -0.84 0.00 0.00 61.79 60.62 2vhi h SER 369 Cb 1.08 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 2vhi h SER 369 CO 0.08 0.75 -0.56 -0.26 -1.14 0.00 0.00 176.83 175.70 2vhi h PHE 370 N 0.79 0.59 -0.32 3.45 0.05 -1.23 -2.19 116.94 118.08 2vhi h PHE 370 Ca 0.18 -0.21 -0.02 0.00 3.82 0.00 0.00 57.97 61.73 2vhi h PHE 370 Cb 0.29 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 2vhi h PHE 370 CO 0.02 0.92 0.13 -0.22 -0.18 0.00 0.00 178.31 178.98 2vhi h LYS 371 N 0.36 0.48 -0.36 1.51 3.64 -1.20 -2.37 116.57 118.63 2vhi h LYS 371 Ca 0.00 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2vhi h LYS 371 Cb 1.10 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 2vhi h LYS 371 CO 0.10 0.49 0.17 0.87 -2.27 0.00 0.00 179.45 178.81 2vhi h LYS 372 N 0.37 0.35 -0.07 1.90 1.79 -1.29 -2.66 116.57 116.95 2vhi h LYS 372 Ca 0.11 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 2vhi h LYS 372 Cb 0.19 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2vhi h LYS 372 CO -0.01 0.23 -0.11 0.00 -1.08 0.00 0.00 179.45 178.49 2vhi h ALA 373 N 1.19 1.69 0.00 3.86 0.00 -1.24 -2.23 119.26 122.54 2vhi h ALA 373 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vhi h ALA 373 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vhi h ALA 373 CO -0.11 0.23 -0.16 0.66 0.00 0.00 0.00 179.25 179.87 2vhi h SER 374 N 0.11 0.00 -4.33 0.00 4.64 -1.08 -3.46 113.55 109.43 2vhi h SER 374 Ca 0.02 -0.03 -0.51 0.00 -0.47 0.00 0.00 61.79 60.80 2vhi h SER 374 Cb 0.26 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.45 2vhi h SER 374 CO 0.02 0.02 0.37 -1.61 -0.87 0.00 0.00 176.83 174.75 2vhi s GLU 375 N -3.16 2.90 0.09 4.77 2.02 -0.84 -4.98 118.70 119.49 2vhi s GLU 375 Ca 0.08 0.99 -0.17 0.00 0.02 0.00 0.00 54.97 55.89 2vhi s GLU 375 Cb 0.10 -1.98 -0.08 0.00 0.10 0.00 0.00 34.13 32.27 2vhi s GLU 375 CO 0.65 -1.13 1.49 0.45 0.02 0.00 0.00 175.26 176.74 2vhi h HIS 376 N -0.70 0.61 0.00 1.61 3.86 -1.90 -3.08 115.15 115.55 2vhi h HIS 376 Ca -0.44 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 2vhi h HIS 376 Cb 1.21 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.53 2vhi h HIS 376 CO 0.61 0.75 0.00 0.41 0.86 0.00 0.00 177.93 180.56 2vhi n GLY 377 N -0.16 0.75 3.66 2.45 0.00 -1.26 -4.92 105.19 105.70 2vhi n GLY 377 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 2vhi n GLY 377 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2vhi n PHE 378 N -0.11 2.40 -3.76 1.61 7.35 -1.17 -4.97 117.46 118.81 2vhi n PHE 378 Ca 0.00 -0.26 -0.37 0.00 -0.76 0.00 0.00 57.45 56.06 2vhi n PHE 378 Cb 0.17 -2.76 -0.12 0.00 0.35 0.00 0.00 39.48 37.12 2vhi n PHE 378 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2vhi s LYS 379 N 4.59 2.47 0.66 -4.13 1.02 -1.26 -5.10 119.74 117.98 2vhi s LYS 379 Ca 0.91 -1.36 -0.17 0.00 0.02 0.00 0.00 55.97 55.37 2vhi s LYS 379 Cb -0.50 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.31 2vhi s LYS 379 CO 0.44 -0.78 0.96 -0.35 -0.92 0.00 0.00 175.35 174.70 2vhi n PRO 380 N 4.75 0.73 -2.10 -1.68 -0.04 -1.26 -4.85 135.00 130.54 2vhi n PRO 380 Ca -0.10 0.30 -0.42 0.00 -0.04 0.00 0.00 63.50 63.23 2vhi n PRO 380 Cb 0.43 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 2vhi n PRO 380 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2vhi n GLN 381 N -1.38 3.03 -3.92 0.54 7.27 -1.26 -4.92 117.38 116.74 2vhi n GLN 381 Ca 0.14 -2.93 -0.35 0.00 0.07 0.00 0.00 57.00 53.92 2vhi n GLN 381 Cb 0.48 -3.34 -0.11 0.00 2.41 0.00 0.00 30.24 29.69 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 3.37 4.58 -0.28 1.69 1.01 -1.26 -5.09 121.20 125.22 2vhi s ILE 382 Ca 0.49 -0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.93 2vhi s ILE 382 Cb 0.10 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2vhi s ILE 382 CO -0.02 0.40 0.21 -0.63 0.00 0.00 0.00 174.94 174.90 2vhi s ILE 383 N 0.93 5.29 0.33 2.92 1.01 -1.26 -5.09 121.20 125.32 2vhi s ILE 383 Ca 0.04 0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.94 2vhi s ILE 383 Cb -0.14 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 2vhi s ILE 383 CO 0.03 0.23 0.47 -0.54 0.00 0.00 0.00 174.94 175.12 2vhi s LYS 384 N 1.79 3.20 0.04 2.79 1.02 -1.26 -5.09 119.74 122.24 2vhi s LYS 384 Ca 0.08 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 54.91 2vhi s LYS 384 Cb -0.16 -2.80 -0.05 0.00 -0.52 0.00 0.00 37.83 34.30 2vhi s LYS 384 CO 0.11 0.12 0.90 -2.00 -0.92 0.00 0.00 175.35 173.56 2vhi s GLU 385 N -4.18 4.58 0.00 1.68 2.12 -1.26 -5.35 118.70 116.30 2vhi s GLU 385 Ca 0.43 1.30 0.30 0.00 0.36 0.00 0.00 54.97 57.36 2vhi s GLU 385 Cb -0.09 -3.41 1.58 0.00 0.26 0.00 0.00 34.13 32.47 2vhi s GLU 385 CO 0.32 0.12 2.05 -2.37 -0.54 0.00 0.00 175.26 174.83