#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 0.54 -0.41 1.20 5.85 -1.92 0.15 115.31 120.72 2vhi h LEU 9 Ca 0.00 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2vhi h LEU 9 Cb 0.00 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2vhi h LEU 9 CO 0.00 -0.03 0.26 -1.13 -0.34 0.00 0.00 178.44 177.20 2vhi h ASN 10 N 0.40 0.49 -0.60 1.25 -1.24 -1.99 -1.34 115.58 112.55 2vhi h ASN 10 Ca 0.69 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.63 2vhi h ASN 10 Cb 1.57 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 40.46 2vhi h ASN 10 CO -0.51 0.38 0.25 0.44 -1.29 0.00 0.00 177.43 176.71 2vhi h ASP 11 N 0.55 0.85 -0.44 1.15 3.32 -1.15 -2.32 116.42 118.37 2vhi h ASP 11 Ca 0.15 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 2vhi h ASP 11 Cb -0.02 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2vhi h ASP 11 CO -0.03 0.76 -0.08 0.00 -1.72 0.00 0.00 179.24 178.17 2vhi h LEU 13 N 0.80 0.00 -0.16 0.00 3.38 -0.95 -2.89 115.31 115.49 2vhi h LEU 13 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2vhi h LEU 13 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2vhi h LEU 13 CO 0.04 0.63 -0.23 -1.84 0.09 0.00 0.00 178.44 177.13 2vhi n GLU 14 N -3.68 0.38 -0.14 1.13 0.28 -0.90 -3.16 120.64 114.56 2vhi n GLU 14 Ca -0.01 -0.16 0.12 0.00 -0.16 0.00 0.00 57.16 56.95 2vhi n GLU 14 Cb 0.65 -1.50 0.22 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 -1.17 2.37 0.00 3.44 4.81 -0.91 -4.52 118.16 122.18 2vhi n LYS 15 Ca 0.10 -2.05 0.00 0.00 -0.87 0.00 0.00 58.31 55.49 2vhi n LYS 15 Cb 0.32 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.88 2vhi n LYS 15 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2vhi n HIS 16 N 1.31 0.00 -5.09 5.64 8.25 -1.19 -5.06 115.22 119.07 2vhi n HIS 16 Ca 0.18 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.34 2vhi n HIS 16 Cb 0.57 0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.52 2vhi n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vhi s LEU 17 N 0.00 2.00 0.20 2.41 1.43 -1.19 -5.10 118.68 118.43 2vhi s LEU 17 Ca 0.00 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.30 2vhi s LEU 17 Cb 0.00 -1.26 -0.15 0.00 0.03 0.00 0.00 46.19 44.80 2vhi s LEU 17 CO 0.00 0.16 1.09 -0.81 0.23 0.00 0.00 176.35 177.02 2vhi n PRO 18 N 3.38 1.13 -0.10 1.29 -0.04 -1.26 -4.63 135.00 134.76 2vhi n PRO 18 Ca -0.19 0.40 0.16 0.00 -0.04 0.00 0.00 63.50 63.83 2vhi n PRO 18 Cb 0.53 -1.84 0.55 0.00 -0.04 0.00 0.00 33.50 32.70 2vhi n PRO 18 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2vhi h PRO 19 N 2.90 0.30 0.00 0.54 0.11 -1.98 0.17 132.00 134.04 2vhi h PRO 19 Ca -0.42 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.53 2vhi h PRO 19 Cb 1.35 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2vhi h PRO 19 CO 0.67 0.20 -0.71 0.38 -0.21 0.00 0.00 178.00 178.33 2vhi h ASP 20 N 0.31 0.00 0.46 -2.05 2.03 -2.00 -2.05 116.42 113.11 2vhi h ASP 20 Ca 0.32 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 56.31 2vhi h ASP 20 Cb 0.81 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.32 2vhi h ASP 20 CO -0.08 0.71 -1.48 -0.33 -1.03 0.00 0.00 179.24 177.03 2vhi h GLU 21 N 0.00 0.29 -0.99 4.15 5.08 -1.49 -3.26 114.58 118.36 2vhi h GLU 21 Ca -0.01 -0.49 0.13 0.00 -1.00 0.00 0.00 59.36 57.99 2vhi h GLU 21 Cb 1.47 0.18 -0.09 0.00 0.50 0.00 0.00 28.75 30.82 2vhi h GLU 21 CO 0.09 1.18 0.62 1.25 -1.00 0.00 0.00 179.01 181.15 2vhi h LEU 22 N 0.08 0.87 -1.65 1.33 5.85 -1.07 0.78 115.31 121.49 2vhi h LEU 22 Ca -0.23 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2vhi h LEU 22 Cb 2.03 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.92 2vhi h LEU 22 CO 0.18 0.44 0.16 0.50 -0.34 0.00 0.00 178.44 179.38 2vhi h LYS 23 N 0.92 0.39 0.18 1.25 3.64 -1.43 -0.69 116.57 120.83 2vhi h LYS 23 Ca 0.50 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.51 2vhi h LYS 23 Cb 0.59 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2vhi h LYS 23 CO -0.28 0.29 -1.70 1.49 -2.27 0.00 0.00 179.45 176.98 2vhi h GLU 24 N 0.39 0.38 -0.44 1.90 4.57 -1.15 -2.92 114.58 117.31 2vhi h GLU 24 Ca 0.10 -0.65 -0.11 0.00 -1.18 0.00 0.00 59.36 57.52 2vhi h GLU 24 Cb 0.01 0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2vhi h GLU 24 CO -0.02 1.29 -0.16 0.28 -1.18 0.00 0.00 179.01 179.22 2vhi h VAL 25 N 0.10 1.27 -0.57 0.32 2.07 -0.84 -2.46 116.25 116.14 2vhi h VAL 25 Ca -0.32 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 65.90 2vhi h VAL 25 Cb 2.09 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.94 2vhi h VAL 25 CO 0.18 0.43 0.24 0.11 0.02 0.00 0.00 177.57 178.55 2vhi h LYS 26 N 0.74 0.82 -0.31 1.57 1.57 -1.25 -1.29 116.57 118.43 2vhi h LYS 26 Ca 0.11 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2vhi h LYS 26 Cb 0.68 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2vhi h LYS 26 CO 0.05 0.67 -0.21 -0.09 -0.57 0.00 0.00 179.45 179.30 2vhi h ARG 27 N 0.81 0.58 0.16 3.15 1.12 -1.06 -0.67 114.38 118.48 2vhi h ARG 27 Ca 0.20 -0.21 -0.33 0.00 -1.11 0.00 0.00 59.98 58.52 2vhi h ARG 27 Cb 0.15 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.07 2vhi h ARG 27 CO -0.02 0.75 -1.64 0.82 -3.11 0.00 0.00 179.97 176.77 2vhi h ILE 28 N 0.52 1.05 0.00 1.20 2.04 -1.31 -3.41 117.51 117.60 2vhi h ILE 28 Ca 0.08 -2.65 -0.05 0.00 1.00 0.00 0.00 64.86 63.24 2vhi h ILE 28 Cb 0.64 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 2vhi h ILE 28 CO 0.05 0.83 -0.30 -0.07 0.00 0.00 0.00 178.15 178.66 2vhi h LEU 29 N 0.09 0.00 0.00 1.44 3.38 -1.24 -3.47 115.31 115.51 2vhi h LEU 29 Ca -0.29 -0.81 -0.07 0.00 0.09 0.00 0.00 57.88 56.79 2vhi h LEU 29 Cb 2.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.83 2vhi h LEU 29 CO 0.18 1.08 0.00 -1.22 0.09 0.00 0.00 178.44 178.57 2vhi n TYR 30 N -4.58 -3.10 0.08 1.13 4.02 -0.26 -4.98 117.16 109.47 2vhi n TYR 30 Ca -0.15 -0.30 0.05 0.00 -0.01 0.00 0.00 57.90 57.49 2vhi n TYR 30 Cb 0.50 -0.10 -0.03 0.00 -0.02 0.00 0.00 39.34 39.69 2vhi n TYR 30 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2vhi h GLY 31 N -0.04 0.00 -0.20 2.72 0.00 -1.74 -3.40 103.07 100.40 2vhi h GLY 31 Ca -0.05 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.79 2vhi h GLY 31 CO 0.06 0.00 -0.36 3.33 0.00 0.00 0.00 176.54 179.57 2vhi n VAL 32 N -2.89 0.00 -0.02 4.60 0.24 -1.26 -4.72 118.33 114.28 2vhi n VAL 32 Ca -0.04 -1.82 -0.14 0.00 -2.04 0.00 0.00 64.34 60.30 2vhi n VAL 32 Cb 0.72 0.41 -0.14 0.00 -1.47 0.00 0.00 33.84 33.36 2vhi n VAL 32 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2vhi n GLU 33 N -0.92 0.69 -3.82 7.34 0.00 -1.26 -2.23 120.64 120.43 2vhi n GLU 33 Ca -0.14 0.25 -0.12 0.00 0.00 0.00 0.00 57.16 57.15 2vhi n GLU 33 Cb 0.48 -1.72 -0.13 0.00 0.00 0.00 0.00 31.44 30.08 2vhi n GLU 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2vhi s GLU 34 N -2.57 0.18 0.20 3.44 1.03 -1.26 -4.44 118.70 115.28 2vhi s GLU 34 Ca -0.14 0.18 -0.32 0.00 0.03 0.00 0.00 54.97 54.72 2vhi s GLU 34 Cb 0.07 0.09 -0.15 0.00 -0.80 0.00 0.00 34.13 33.34 2vhi s GLU 34 CO 0.79 -0.02 1.20 -0.25 -1.33 0.00 0.00 175.26 175.64 2vhi n ASP 35 N 2.95 1.66 -4.48 0.83 10.43 -1.26 -4.88 116.55 121.79 2vhi n ASP 35 Ca -0.13 1.15 -0.44 0.00 2.57 0.00 0.00 54.79 57.94 2vhi n ASP 35 Cb 0.59 -1.27 -0.01 0.00 1.84 0.00 0.00 41.12 42.27 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 -0.55 3.95 0.65 -1.24 -0.21 -1.26 -5.01 119.66 115.99 2vhi s GLN 36 Ca 0.70 -2.26 -0.18 0.00 0.02 0.00 0.00 55.36 53.64 2vhi s GLN 36 Cb -0.78 -5.11 -0.01 0.00 1.00 0.00 0.00 33.01 28.11 2vhi s GLN 36 CO 0.53 -1.85 1.27 2.41 -2.12 0.00 0.00 175.29 175.52 2vhi n THR 37 N 5.15 4.80 -5.14 -0.19 -1.04 -1.26 -0.72 114.28 115.88 2vhi n THR 37 Ca 0.35 -0.49 -0.32 0.00 -2.04 0.00 0.00 64.05 61.55 2vhi n THR 37 Cb 0.45 -1.46 -0.16 0.00 -1.82 0.00 0.00 70.33 67.34 2vhi n THR 37 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2vhi s LEU 38 N -4.23 2.21 -0.10 -4.42 0.20 0.67 -4.48 118.68 108.53 2vhi s LEU 38 Ca 0.82 -0.50 -0.30 0.00 0.69 0.00 0.00 54.13 54.85 2vhi s LEU 38 Cb -0.38 -1.44 -0.02 0.00 -0.43 0.00 0.00 46.19 43.92 2vhi s LEU 38 CO 0.41 0.19 1.09 -1.61 -0.29 0.00 0.00 176.35 176.13 2vhi s GLU 39 N 0.18 4.38 -0.14 1.98 8.01 -1.26 -4.31 118.70 127.54 2vhi s GLU 39 Ca -0.13 1.50 -0.07 0.00 0.01 0.00 0.00 54.97 56.28 2vhi s GLU 39 Cb -0.16 -3.56 -0.04 0.00 -4.31 0.00 0.00 34.13 26.06 2vhi s GLU 39 CO 0.07 -0.39 0.10 -0.51 0.01 0.00 0.00 175.26 174.53 2vhi s LEU 40 N 2.20 4.09 0.16 1.80 1.43 -1.26 -5.06 118.68 122.04 2vhi s LEU 40 Ca 0.51 0.28 -0.27 0.00 -1.03 0.00 0.00 54.13 53.62 2vhi s LEU 40 Cb -0.20 -2.01 -0.16 0.00 0.03 0.00 0.00 46.19 43.85 2vhi s LEU 40 CO 0.19 0.31 0.55 -2.65 0.23 0.00 0.00 176.35 174.98 2vhi n PRO 41 N 2.65 0.00 -0.34 1.29 -0.02 -1.26 -4.82 135.00 132.50 2vhi n PRO 41 Ca -0.18 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.27 2vhi n PRO 41 Cb 0.54 -0.99 0.09 0.00 -0.02 0.00 0.00 33.50 33.12 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 1.20 1.23 -0.09 3.45 1.03 -1.97 -2.71 112.91 115.06 2vhi h THR 42 Ca -0.29 -0.42 -0.06 0.00 -0.01 0.00 0.00 66.41 65.63 2vhi h THR 42 Cb 1.32 -0.10 -0.01 0.00 -1.07 0.00 0.00 68.15 68.29 2vhi h THR 42 CO 0.54 0.22 -0.23 0.77 -0.01 0.00 0.00 175.52 176.81 2vhi h SER 43 N 1.22 0.14 0.12 0.00 4.64 -1.94 -2.78 113.55 114.95 2vhi h SER 43 Ca 0.33 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 2vhi h SER 43 Cb -0.14 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2vhi h SER 43 CO -0.07 0.38 -0.06 0.00 -0.87 0.00 0.00 176.83 176.21 2vhi h ALA 44 N 1.63 -0.16 -0.58 5.18 0.00 -1.78 -2.91 119.26 120.63 2vhi h ALA 44 Ca 0.02 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 54.87 2vhi h ALA 44 Cb 0.49 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2vhi h ALA 44 CO 0.03 -0.34 0.41 0.87 0.00 0.00 0.00 179.25 180.23 2vhi h LYS 45 N -0.65 0.06 0.06 0.00 1.57 -1.51 -2.00 116.57 114.11 2vhi h LYS 45 Ca -0.02 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2vhi h LYS 45 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2vhi h LYS 45 CO 0.03 0.04 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.48 2vhi h ASP 46 N 0.07 -0.07 -0.64 0.86 3.32 -1.41 -0.51 116.42 118.04 2vhi h ASP 46 Ca 0.28 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 57.15 2vhi h ASP 46 Cb 1.02 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 2vhi h ASP 46 CO -0.02 0.18 0.37 0.40 -1.72 0.00 0.00 179.24 178.45 2vhi h ILE 47 N -0.33 1.02 -0.31 0.35 2.04 -1.18 -1.29 117.51 117.80 2vhi h ILE 47 Ca -0.01 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2vhi h ILE 47 Cb 0.29 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2vhi h ILE 47 CO 0.01 0.13 0.14 0.00 0.00 0.00 0.00 178.15 178.43 2vhi h ALA 48 N 1.31 0.40 -0.08 1.87 0.00 -1.39 -1.62 119.26 119.75 2vhi h ALA 48 Ca 0.27 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2vhi h ALA 48 Cb 0.10 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2vhi h ALA 48 CO -0.14 -0.02 -0.34 1.49 0.00 0.00 0.00 179.25 180.24 2vhi h GLU 49 N 0.36 -0.43 -0.39 0.00 4.57 -0.69 -0.10 114.58 117.90 2vhi h GLU 49 Ca 0.11 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2vhi h GLU 49 Cb 0.15 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2vhi h GLU 49 CO -0.01 -0.29 0.18 1.96 -1.18 0.00 0.00 179.01 179.68 2vhi h GLN 50 N -0.45 0.57 -0.04 1.92 4.20 -1.15 -2.76 115.11 117.41 2vhi h GLN 50 Ca 0.08 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2vhi h GLN 50 Cb 0.57 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2vhi h GLN 50 CO -0.33 0.51 0.00 0.09 -0.67 0.00 0.00 178.83 178.43 2vhi n ASN 51 N -4.69 1.01 -1.04 1.46 3.02 -0.62 -4.94 115.26 109.46 2vhi n ASN 51 Ca -0.00 -1.40 -0.06 0.00 -0.03 0.00 0.00 54.58 53.08 2vhi n ASN 51 Cb 0.12 -0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.28 2vhi n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhi n GLY 52 N 1.09 0.37 3.24 7.41 0.00 -0.18 -5.05 105.19 112.06 2vhi n GLY 52 Ca 0.19 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 2vhi n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vhi s PHE 53 N -2.74 1.67 0.42 1.61 -0.71 -0.44 -4.70 117.98 113.09 2vhi s PHE 53 Ca 0.09 -0.38 -0.26 0.00 -1.04 0.00 0.00 56.93 55.34 2vhi s PHE 53 Cb -0.04 -0.97 -0.09 0.00 -1.21 0.00 0.00 43.02 40.71 2vhi s PHE 53 CO 0.11 0.11 1.34 -0.51 -1.34 0.00 0.00 175.22 174.93 2vhi s ASP 54 N -1.36 6.16 -0.12 1.98 1.01 0.09 -4.31 116.67 120.13 2vhi s ASP 54 Ca 0.06 2.74 -0.02 0.00 0.71 0.00 0.00 52.55 56.04 2vhi s ASP 54 Cb -0.09 -2.64 0.04 0.00 1.01 0.00 0.00 42.92 41.24 2vhi s ASP 54 CO 0.02 -0.96 0.02 -0.51 0.21 0.00 0.00 175.17 173.95 2vhi s ILE 55 N -1.24 0.38 -0.01 0.77 2.07 -1.26 0.53 121.20 122.44 2vhi s ILE 55 Ca 0.58 -0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.75 2vhi s ILE 55 Cb -0.40 -0.69 -0.01 0.00 0.13 0.00 0.00 42.46 41.49 2vhi s ILE 55 CO 0.51 0.07 -0.13 -0.54 -1.91 0.00 0.00 174.94 172.94 2vhi s LYS 56 N 1.95 1.05 -0.07 3.50 1.02 -0.98 -5.01 119.74 121.21 2vhi s LYS 56 Ca 0.03 -0.49 0.05 0.00 0.02 0.00 0.00 55.97 55.58 2vhi s LYS 56 Cb -0.14 -1.02 -0.01 0.00 -0.52 0.00 0.00 37.83 36.14 2vhi s LYS 56 CO -0.06 0.28 -0.24 0.20 -0.92 0.00 0.00 175.35 174.60 2vhi s GLY 57 N -0.36 1.32 0.09 -3.33 0.00 -1.25 -0.76 107.32 103.03 2vhi s GLY 57 Ca 0.05 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.73 2vhi s GLY 57 CO -0.00 -0.57 0.00 -0.19 0.00 0.00 0.00 173.10 172.34 2vhi s TYR 58 N -0.06 0.71 -0.04 1.90 1.51 -0.55 -0.24 117.35 120.58 2vhi s TYR 58 Ca -0.07 -1.13 0.01 0.00 -1.01 0.00 0.00 57.07 54.88 2vhi s TYR 58 Cb -0.15 -0.45 0.02 0.00 -0.11 0.00 0.00 41.96 41.27 2vhi s TYR 58 CO 0.05 -0.42 -0.05 0.50 -1.11 0.00 0.00 175.55 174.52 2vhi s ARG 59 N -3.97 0.80 0.04 -0.62 3.52 0.10 -1.16 118.95 117.66 2vhi s ARG 59 Ca 0.15 -0.14 0.06 0.00 -0.13 0.00 0.00 55.73 55.67 2vhi s ARG 59 Cb 0.08 -0.79 -0.03 0.00 -1.56 0.00 0.00 34.95 32.64 2vhi s ARG 59 CO -0.04 -0.03 -0.13 -0.06 -0.81 0.00 0.00 175.30 174.22 2vhi s PHE 60 N 0.69 2.68 0.18 5.12 0.40 0.49 -4.70 117.98 122.85 2vhi s PHE 60 Ca -0.09 -0.18 0.08 0.00 -0.60 0.00 0.00 56.93 56.14 2vhi s PHE 60 Cb -0.12 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.86 2vhi s PHE 60 CO 0.00 0.32 -0.16 -0.08 0.70 0.00 0.00 175.22 176.00 2vhi s THR 61 N -1.00 1.74 0.37 0.64 -1.32 -1.26 -3.09 115.64 111.73 2vhi s THR 61 Ca 0.16 -2.06 0.05 0.00 -1.21 0.00 0.00 61.69 58.64 2vhi s THR 61 Cb -0.11 -1.93 -0.07 0.00 -1.51 0.00 0.00 72.50 68.89 2vhi s THR 61 CO 0.07 -0.47 0.03 0.00 -2.21 0.00 0.00 174.62 172.05 2vhi s ALA 62 N -2.54 2.80 0.46 11.08 0.00 -1.26 -4.81 121.76 127.48 2vhi s ALA 62 Ca 0.19 -2.15 -0.23 0.00 0.00 0.00 0.00 51.96 49.77 2vhi s ALA 62 Cb -0.03 0.41 -0.08 0.00 0.00 0.00 0.00 23.12 23.42 2vhi s ALA 62 CO 0.07 -0.21 1.13 0.50 0.00 0.00 0.00 175.76 177.25 2vhi s ARG 63 N -3.80 3.81 0.09 0.00 3.52 -1.26 -5.02 118.95 116.29 2vhi s ARG 63 Ca 0.35 1.69 -0.31 0.00 -0.13 0.00 0.00 55.73 57.33 2vhi s ARG 63 Cb 0.09 -2.38 -0.07 0.00 -1.56 0.00 0.00 34.95 31.03 2vhi s ARG 63 CO 0.17 -0.49 1.38 -2.00 -0.81 0.00 0.00 175.30 173.54 2vhi s GLU 64 N -2.74 4.32 0.11 5.12 2.56 -1.26 -4.97 118.70 121.85 2vhi s GLU 64 Ca 0.63 2.03 0.05 0.00 0.00 0.00 0.00 54.97 57.68 2vhi s GLU 64 Cb -0.26 -3.32 -0.04 0.00 2.00 0.00 0.00 34.13 32.51 2vhi s GLU 64 CO 0.32 -0.45 0.04 -1.21 -0.56 0.00 0.00 175.26 173.40 2vhi s GLU 65 N 1.35 2.68 -0.03 4.30 2.02 -1.26 -5.05 118.70 122.71 2vhi s GLU 65 Ca 0.64 -0.83 -0.23 0.00 0.02 0.00 0.00 54.97 54.57 2vhi s GLU 65 Cb -0.35 -2.59 -0.22 0.00 0.10 0.00 0.00 34.13 31.07 2vhi s GLU 65 CO 0.30 0.53 1.11 1.96 0.02 0.00 0.00 175.26 179.17 2vhi h GLN 66 N 3.17 0.21 -0.10 1.61 4.20 -2.02 -3.36 115.11 118.82 2vhi h GLN 66 Ca -0.47 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.05 2vhi h GLN 66 Cb 1.17 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2vhi h GLN 66 CO 0.62 0.86 0.00 0.25 -0.67 0.00 0.00 178.83 179.89 2vhi n THR 67 N -4.52 0.10 -3.78 -0.54 -2.24 -1.26 -4.90 114.28 97.13 2vhi n THR 67 Ca -0.09 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.10 2vhi n THR 67 Cb 0.47 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.90 0.11 0.49 -0.78 3.52 -1.26 -5.15 118.95 113.98 2vhi s ARG 68 Ca 0.33 0.29 -0.20 0.00 -0.13 0.00 0.00 55.73 56.02 2vhi s ARG 68 Cb 0.20 -0.09 -0.08 0.00 -1.56 0.00 0.00 34.95 33.42 2vhi s ARG 68 CO 0.31 -0.11 1.03 -1.59 -0.81 0.00 0.00 175.30 174.13 2vhi s LYS 69 N 0.75 3.82 0.09 5.12 -2.85 -1.26 -4.23 119.74 121.19 2vhi s LYS 69 Ca -0.06 1.32 -0.34 0.00 -1.00 0.00 0.00 55.97 55.89 2vhi s LYS 69 Cb -0.08 -2.10 -0.13 0.00 -2.06 0.00 0.00 37.83 33.46 2vhi s LYS 69 CO -0.04 -0.41 1.66 0.54 0.10 0.00 0.00 175.35 177.20 2vhi n ARG 70 N -1.00 2.14 -3.21 1.78 1.74 -1.26 -4.91 116.66 111.94 2vhi n ARG 70 Ca 0.09 0.78 -0.42 0.00 -0.77 0.00 0.00 57.85 57.52 2vhi n ARG 70 Cb 0.53 -2.56 -0.01 0.00 -1.02 0.00 0.00 32.46 29.40 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 4.29 3.87 -2.64 5.56 1.74 -1.26 -5.03 116.66 123.19 2vhi n ARG 71 Ca 0.19 -4.52 -0.42 0.00 -0.77 0.00 0.00 57.85 52.32 2vhi n ARG 71 Cb 0.29 -2.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.20 2vhi n ARG 71 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2vhi s ILE 72 N -2.12 4.67 0.01 0.55 1.01 -1.26 -1.19 121.20 122.87 2vhi s ILE 72 Ca 0.31 1.92 0.00 0.00 0.00 0.00 0.00 60.65 62.89 2vhi s ILE 72 Cb -0.01 -4.23 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 2vhi s ILE 72 CO 0.01 0.12 -0.02 -0.69 0.00 0.00 0.00 174.94 174.37 2vhi s VAL 73 N 1.22 0.09 -0.16 2.92 1.01 0.56 -4.98 120.40 121.05 2vhi s VAL 73 Ca 0.53 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 2vhi s VAL 73 Cb -0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 36.38 36.02 2vhi s VAL 73 CO 0.27 -0.17 -0.14 -0.60 0.00 0.00 0.00 175.10 174.45 2vhi s ARG 74 N -0.56 3.23 0.01 2.72 3.52 -1.26 -0.10 118.95 126.51 2vhi s ARG 74 Ca -0.06 -0.73 0.05 0.00 -0.13 0.00 0.00 55.73 54.86 2vhi s ARG 74 Cb -0.04 -2.67 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 2vhi s ARG 74 CO -0.00 -0.02 -0.12 0.14 -0.81 0.00 0.00 175.30 174.48 2vhi s VAL 75 N 0.92 3.23 -0.25 7.11 -7.23 0.45 -0.00 120.40 124.62 2vhi s VAL 75 Ca -0.03 -0.94 0.02 0.00 -1.81 0.00 0.00 61.98 59.23 2vhi s VAL 75 Cb -0.15 -2.37 0.05 0.00 0.56 0.00 0.00 36.38 34.47 2vhi s VAL 75 CO -0.01 0.39 -0.12 -0.83 -0.31 0.00 0.00 175.10 174.22 2vhi s GLY 76 N -1.35 1.62 -0.16 2.32 0.00 0.11 -1.24 107.32 108.61 2vhi s GLY 76 Ca 0.15 -1.67 -0.15 0.00 0.00 0.00 0.00 44.72 43.05 2vhi s GLY 76 CO 0.06 0.56 0.33 0.00 0.00 0.00 0.00 173.10 174.05 2vhi s ALA 77 N 1.14 3.57 -0.26 3.20 0.00 -0.04 -1.03 121.76 128.33 2vhi s ALA 77 Ca -0.06 -0.44 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 2vhi s ALA 77 Cb -0.19 -2.47 0.04 0.00 0.00 0.00 0.00 23.12 20.51 2vhi s ALA 77 CO -0.06 0.00 -0.06 0.42 0.00 0.00 0.00 175.76 176.06 2vhi s ILE 78 N 0.65 2.66 -0.11 0.00 1.01 -0.72 -0.35 121.20 124.34 2vhi s ILE 78 Ca 0.18 -1.32 -0.03 0.00 0.00 0.00 0.00 60.65 59.49 2vhi s ILE 78 Cb -0.14 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 2vhi s ILE 78 CO 0.05 0.05 0.00 0.00 0.00 0.00 0.00 174.94 175.05 2vhi s GLN 79 N 1.23 3.19 0.30 2.79 -2.07 -0.19 -3.66 119.66 121.26 2vhi s GLN 79 Ca -0.04 -0.42 -0.09 0.00 -1.82 0.00 0.00 55.36 52.99 2vhi s GLN 79 Cb -0.18 -2.85 0.01 0.00 -1.09 0.00 0.00 33.01 28.89 2vhi s GLN 79 CO -0.04 0.59 0.51 0.54 -1.32 0.00 0.00 175.29 175.57 2vhi s ASN 80 N -0.56 0.35 0.29 12.60 4.22 -1.26 -0.70 114.94 129.88 2vhi s ASN 80 Ca 0.09 -1.20 0.10 0.00 -2.14 0.00 0.00 52.86 49.71 2vhi s ASN 80 Cb -0.12 0.65 -0.05 0.00 1.28 0.00 0.00 41.25 43.01 2vhi s ASN 80 CO 0.02 -1.27 -0.03 -0.94 -2.04 0.00 0.00 177.10 172.84 2vhi s SER 81 N -3.12 4.26 0.93 3.54 1.04 -1.26 -1.96 113.70 117.14 2vhi s SER 81 Ca 0.25 -0.82 -0.11 0.00 0.48 0.00 0.00 55.95 55.75 2vhi s SER 81 Cb -0.01 -0.64 0.13 0.00 0.10 0.00 0.00 66.02 65.60 2vhi s SER 81 CO 0.14 -0.07 1.00 0.00 0.98 0.00 0.00 173.24 175.29 2vhi n ILE 82 N -0.87 0.00 0.00 -1.02 3.06 -1.26 -4.98 119.36 114.29 2vhi n ILE 82 Ca -0.05 -0.05 0.00 0.00 -2.50 0.00 0.00 62.75 60.15 2vhi n ILE 82 Cb 0.60 -0.93 0.00 0.00 0.54 0.00 0.00 39.64 39.86 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 -4.16 0.00 -4.43 9.51 3.14 -1.26 -5.04 118.33 116.08 2vhi n VAL 83 Ca 0.11 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.19 2vhi n VAL 83 Cb 0.52 -0.60 -0.12 0.00 -1.06 0.00 0.00 33.84 32.59 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 -1.73 2.79 0.42 1.55 -4.36 -1.26 -5.09 121.20 113.52 2vhi s ILE 84 Ca 0.00 -1.41 -0.25 0.00 -0.26 0.00 0.00 60.65 58.73 2vhi s ILE 84 Cb 0.00 -2.24 -0.10 0.00 1.25 0.00 0.00 42.46 41.37 2vhi s ILE 84 CO 0.00 0.18 1.11 -0.81 0.24 0.00 0.00 174.94 175.66 2vhi n PRO 85 N 1.06 1.54 0.15 0.37 -0.04 -1.26 -4.83 135.00 131.99 2vhi n PRO 85 Ca -0.16 0.55 0.10 0.00 -0.04 0.00 0.00 63.50 63.95 2vhi n PRO 85 Cb 0.52 -2.17 0.52 0.00 -0.04 0.00 0.00 33.50 32.34 2vhi n PRO 85 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2vhi n THR 86 N -0.41 1.07 -2.93 0.52 -2.24 -1.26 -3.33 114.28 105.69 2vhi n THR 86 Ca 0.09 0.72 -0.44 0.00 -2.27 0.00 0.00 64.05 62.15 2vhi n THR 86 Cb 0.39 -1.72 0.01 0.00 -2.10 0.00 0.00 70.33 66.91 2vhi n THR 86 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2vhi n THR 87 N -2.18 4.81 -3.56 4.28 -2.24 -1.26 -4.89 114.28 109.25 2vhi n THR 87 Ca -0.01 -5.32 -0.16 0.00 -2.27 0.00 0.00 64.05 56.29 2vhi n THR 87 Cb 0.06 -2.31 -0.06 0.00 -2.10 0.00 0.00 70.33 65.92 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 -1.19 -1.81 -0.08 6.98 0.00 -1.21 -5.11 121.76 119.33 2vhi s ALA 88 Ca 0.34 1.52 -0.40 0.00 0.00 0.00 0.00 51.96 53.42 2vhi s ALA 88 Cb 0.01 -0.40 -0.18 0.00 0.00 0.00 0.00 23.12 22.55 2vhi s ALA 88 CO 0.03 -0.35 1.34 -2.30 0.00 0.00 0.00 175.76 174.48 2vhi n PRO 89 N 1.25 0.59 -0.01 0.00 -0.02 -1.26 -4.69 135.00 130.86 2vhi n PRO 89 Ca -0.16 0.21 0.21 0.00 -2.02 0.00 0.00 63.50 61.74 2vhi n PRO 89 Cb 0.57 -1.79 0.70 0.00 -0.02 0.00 0.00 33.50 32.96 2vhi n PRO 89 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2vhi h ILE 90 N 3.71 0.67 -0.11 4.25 3.07 -1.95 0.15 117.51 127.30 2vhi h ILE 90 Ca -0.48 0.00 -0.18 0.00 1.55 0.00 0.00 64.86 65.75 2vhi h ILE 90 Cb 1.37 0.71 -0.00 0.00 -0.27 0.00 0.00 36.82 38.63 2vhi h ILE 90 CO 0.79 0.00 -0.70 -0.33 -1.05 0.00 0.00 178.15 176.86 2vhi h GLU 91 N 0.00 0.47 -0.67 0.16 5.08 -1.97 -1.80 114.58 115.86 2vhi h GLU 91 Ca 0.26 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 2vhi h GLU 91 Cb 1.08 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2vhi h GLU 91 CO -0.00 0.99 0.13 0.87 -1.00 0.00 0.00 179.01 180.00 2vhi h LYS 92 N 0.33 1.08 0.16 2.33 6.56 -1.32 -1.27 116.57 124.44 2vhi h LYS 92 Ca -0.03 -0.27 -0.01 0.00 -1.06 0.00 0.00 60.65 59.29 2vhi h LYS 92 Cb 1.27 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.79 2vhi h LYS 92 CO 0.12 0.97 -0.08 1.96 -2.06 0.00 0.00 179.45 180.37 2vhi h GLN 93 N 1.02 -0.21 -0.86 3.15 4.20 -1.22 -1.39 115.11 119.80 2vhi h GLN 93 Ca 0.21 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 2vhi h GLN 93 Cb 0.40 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 2vhi h GLN 93 CO 0.01 -0.09 0.47 -0.09 -0.67 0.00 0.00 178.83 178.45 2vhi h ARG 94 N -0.27 1.21 -0.50 1.46 2.43 -1.31 -2.78 114.38 114.61 2vhi h ARG 94 Ca -0.02 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 2vhi h ARG 94 Cb 0.21 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2vhi h ARG 94 CO 0.04 0.89 0.15 0.93 -1.51 0.00 0.00 179.97 180.47 2vhi h GLU 95 N 1.21 0.74 -0.25 0.20 5.08 -1.04 0.32 114.58 120.83 2vhi h GLU 95 Ca 0.30 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2vhi h GLU 95 Cb 0.04 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2vhi h GLU 95 CO -0.05 0.64 -0.06 0.00 -1.00 0.00 0.00 179.01 178.55 2vhi h ALA 96 N 1.45 0.35 -0.55 3.43 0.00 -0.99 -1.68 119.26 121.26 2vhi h ALA 96 Ca 0.17 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2vhi h ALA 96 Cb 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2vhi h ALA 96 CO -0.01 0.15 -0.01 0.82 0.00 0.00 0.00 179.25 180.20 2vhi h ILE 97 N 0.23 1.27 -0.47 0.00 2.04 -1.32 -1.33 117.51 117.93 2vhi h ILE 97 Ca 0.06 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 64.88 2vhi h ILE 97 Cb 0.52 0.89 -0.10 0.00 -0.74 0.00 0.00 36.82 37.40 2vhi h ILE 97 CO 0.02 0.41 -0.28 -0.50 0.00 0.00 0.00 178.15 177.80 2vhi h TRP 98 N 0.87 -0.74 -0.30 1.37 4.06 -0.88 -0.26 115.95 120.07 2vhi h TRP 98 Ca 0.16 0.06 -0.07 0.00 2.06 0.00 0.00 58.89 61.09 2vhi h TRP 98 Cb 0.56 0.40 -0.01 0.00 -1.00 0.00 0.00 29.16 29.10 2vhi h TRP 98 CO 0.04 -0.35 -0.09 -0.91 -3.56 0.00 0.00 178.44 173.57 2vhi h ASN 99 N -0.17 0.60 0.13 -3.49 2.35 -0.97 0.25 115.58 114.29 2vhi h ASN 99 Ca 0.21 -0.38 0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2vhi h ASN 99 Cb 0.51 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.67 2vhi h ASN 99 CO -0.57 0.84 -0.43 0.50 -1.65 0.00 0.00 177.43 176.12 2vhi h LYS 100 N 0.36 -0.65 0.00 0.81 3.64 -1.12 -3.02 116.57 116.59 2vhi h LYS 100 Ca 0.07 0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 2vhi h LYS 100 Cb 0.59 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 2vhi h LYS 100 CO 0.03 -0.43 -0.53 0.28 -2.27 0.00 0.00 179.45 176.54 2vhi h VAL 101 N -0.67 1.28 -0.71 2.00 2.07 -0.95 -2.63 116.25 116.64 2vhi h VAL 101 Ca 0.02 -1.86 0.14 0.00 0.82 0.00 0.00 66.70 65.81 2vhi h VAL 101 Cb 0.69 2.03 -0.13 0.00 -1.52 0.00 0.00 31.29 32.36 2vhi h VAL 101 CO -0.24 0.52 -0.16 0.50 0.02 0.00 0.00 177.57 178.20 2vhi h LYS 102 N 0.00 0.01 0.00 1.57 3.64 -0.36 0.49 116.57 121.92 2vhi h LYS 102 Ca -0.01 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2vhi h LYS 102 Cb 0.99 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2vhi h LYS 102 CO 0.07 0.00 -0.32 1.79 -2.27 0.00 0.00 179.45 178.72 2vhi h THR 103 N 0.01 0.57 -0.32 1.00 1.35 -1.39 -2.51 112.91 111.61 2vhi h THR 103 Ca 0.34 -1.73 -0.18 0.00 -0.55 0.00 0.00 66.41 64.29 2vhi h THR 103 Cb 0.53 2.22 -0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2vhi h THR 103 CO -0.72 0.32 -0.49 0.24 -0.25 0.00 0.00 175.52 174.61 2vhi h MET 104 N 0.00 0.90 -0.01 4.72 2.86 -1.16 -2.41 114.93 119.83 2vhi h MET 104 Ca -0.00 -0.54 -0.06 0.00 -2.06 0.00 0.00 59.70 57.03 2vhi h MET 104 Cb 1.20 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 2vhi h MET 104 CO 0.04 1.18 -0.29 0.82 1.06 0.00 0.00 176.91 179.73 2vhi h ILE 105 N 0.70 1.21 -0.33 -1.22 2.04 -0.81 -1.48 117.51 117.63 2vhi h ILE 105 Ca 0.03 -1.02 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 2vhi h ILE 105 Cb 1.10 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 2vhi h ILE 105 CO 0.11 0.29 -0.13 0.50 0.00 0.00 0.00 178.15 178.93 2vhi h LYS 106 N 0.02 0.66 -0.61 2.37 3.64 -1.28 -0.97 116.57 120.40 2vhi h LYS 106 Ca 0.00 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2vhi h LYS 106 Cb 0.53 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2vhi h LYS 106 CO 0.04 0.86 0.33 0.00 -2.27 0.00 0.00 179.45 178.41 2vhi h ALA 107 N 0.78 0.79 -0.68 5.00 0.00 -1.12 -0.76 119.26 123.26 2vhi h ALA 107 Ca 0.08 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2vhi h ALA 107 Cb 0.65 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2vhi h ALA 107 CO 0.04 0.31 0.45 0.00 0.00 0.00 0.00 179.25 180.05 2vhi h ALA 108 N 1.15 1.63 -0.30 0.00 0.00 -1.19 0.63 119.26 121.19 2vhi h ALA 108 Ca 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2vhi h ALA 108 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2vhi h ALA 108 CO -0.03 0.29 0.01 0.00 0.00 0.00 0.00 179.25 179.52 2vhi h ALA 109 N 1.61 0.40 0.00 0.00 0.00 -0.24 -0.68 119.26 120.35 2vhi h ALA 109 Ca 0.28 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2vhi h ALA 109 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2vhi h ALA 109 CO -0.08 0.13 -0.52 0.93 0.00 0.00 0.00 179.25 179.71 2vhi h GLU 110 N 0.31 0.00 0.00 0.00 5.08 -0.67 -0.66 114.58 118.64 2vhi h GLU 110 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2vhi h GLU 110 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2vhi h GLU 110 CO 0.01 0.52 0.00 0.00 -1.00 0.00 0.00 179.01 178.54 2vhi n ALA 111 N -2.32 2.43 -2.59 3.43 0.00 0.17 -4.72 120.51 116.91 2vhi n ALA 111 Ca -0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 2vhi n ALA 111 Cb 0.62 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 0.56 0.41 3.79 0.00 0.00 -0.25 -4.86 105.19 104.84 2vhi n GLY 112 Ca 0.18 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 2vhi n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhi n ASN 114 N -2.53 3.71 -3.86 0.00 4.13 1.00 -4.84 115.26 112.87 2vhi n ASN 114 Ca 0.09 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 56.12 2vhi n ASN 114 Cb 0.53 0.91 -0.17 0.00 -1.54 0.00 0.00 39.78 39.51 2vhi n ASN 114 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2vhi s ILE 115 N -2.25 0.66 0.06 2.41 1.01 -1.00 -0.80 121.20 121.29 2vhi s ILE 115 Ca -0.02 -0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.61 2vhi s ILE 115 Cb 0.02 -0.73 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 2vhi s ILE 115 CO 0.22 0.29 -0.25 -0.69 0.00 0.00 0.00 174.94 174.52 2vhi s VAL 116 N 1.51 2.30 -0.02 2.92 1.01 -0.11 0.06 120.40 128.06 2vhi s VAL 116 Ca -0.01 -1.39 -0.02 0.00 0.00 0.00 0.00 61.98 60.56 2vhi s VAL 116 Cb -0.13 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.33 2vhi s VAL 116 CO -0.04 0.32 0.05 0.00 0.00 0.00 0.00 175.10 175.43 2vhi s THR 118 N 0.08 2.60 0.43 0.00 -4.23 -0.81 -1.75 115.64 111.96 2vhi s THR 118 Ca -0.00 -0.77 -0.07 0.00 -1.18 0.00 0.00 61.69 59.66 2vhi s THR 118 Cb -0.01 -2.83 0.10 0.00 1.34 0.00 0.00 72.50 71.10 2vhi s THR 118 CO -0.00 0.00 0.53 0.00 -0.54 0.00 0.00 174.62 174.60 2vhi n GLN 119 N -2.30 -0.86 -2.82 3.99 10.64 -1.24 -4.60 117.38 120.19 2vhi n GLN 119 Ca 0.10 -0.82 -0.40 0.00 -1.83 0.00 0.00 57.00 54.05 2vhi n GLN 119 Cb 0.60 -0.59 -0.05 0.00 -0.86 0.00 0.00 30.24 29.34 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 -4.16 4.66 -1.48 2.61 2.12 -1.14 -3.85 118.70 117.46 2vhi s GLU 120 Ca 0.31 1.33 -0.02 0.00 0.36 0.00 0.00 54.97 56.95 2vhi s GLU 120 Cb -0.01 -3.35 0.02 0.00 0.26 0.00 0.00 34.13 31.05 2vhi s GLU 120 CO 0.22 0.31 0.34 0.00 -0.54 0.00 0.00 175.26 175.59 2vhi n ALA 121 N 2.50 -1.93 0.24 6.30 0.00 -1.07 -4.80 120.51 121.75 2vhi n ALA 121 Ca -0.00 -0.29 0.10 0.00 0.00 0.00 0.00 53.44 53.26 2vhi n ALA 121 Cb 0.49 -1.49 0.51 0.00 0.00 0.00 0.00 19.45 18.96 2vhi n ALA 121 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2vhi n TRP 122 N -4.44 0.69 0.54 0.00 4.27 -0.89 -2.43 117.44 115.17 2vhi n TRP 122 Ca -0.27 0.32 0.11 0.00 -3.89 0.00 0.00 57.50 53.77 2vhi n TRP 122 Cb 0.67 -1.02 0.27 0.00 -1.36 0.00 0.00 31.31 29.87 2vhi n TRP 122 CO 0.00 0.00 0.00 -2.37 -2.29 0.00 0.00 177.69 173.03 2vhi n THR 123 N -2.17 0.48 -3.65 -1.67 5.66 -1.26 -4.95 114.28 106.72 2vhi n THR 123 Ca 0.00 -0.64 -0.14 0.00 -3.05 0.00 0.00 64.05 60.22 2vhi n THR 123 Cb 0.10 0.67 -0.07 0.00 -1.55 0.00 0.00 70.33 69.48 2vhi n THR 123 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vhi s MET 124 N -1.52 0.89 0.36 1.09 0.23 -1.02 -4.26 119.30 115.07 2vhi s MET 124 Ca 0.37 -0.15 -0.28 0.00 -1.03 0.00 0.00 55.69 54.60 2vhi s MET 124 Cb 0.21 0.41 -0.10 0.00 -1.53 0.00 0.00 34.83 33.81 2vhi s MET 124 CO 0.29 -0.29 1.36 -1.25 -2.03 0.00 0.00 175.02 173.10 2vhi s PRO 125 N -1.82 4.22 -1.08 3.16 0.04 -1.26 -4.84 135.00 133.42 2vhi s PRO 125 Ca -0.09 2.31 -0.23 0.00 0.04 0.00 0.00 61.00 63.03 2vhi s PRO 125 Cb -0.02 -2.99 -0.11 0.00 0.04 0.00 0.00 34.50 31.41 2vhi s PRO 125 CO 0.03 -0.34 1.93 0.34 0.04 0.00 0.00 177.00 179.00 2vhi n PHE 126 N 0.60 2.46 1.71 0.56 7.35 -1.26 -4.72 117.46 124.14 2vhi n PHE 126 Ca 0.01 -1.48 0.08 0.00 -0.76 0.00 0.00 57.45 55.30 2vhi n PHE 126 Cb 0.41 -2.40 0.37 0.00 0.35 0.00 0.00 39.48 38.21 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 13.06 2.55 0.39 3.13 0.00 -1.26 -4.09 120.51 134.30 2vhi n ALA 127 Ca 0.46 -0.24 0.14 0.00 0.00 0.00 0.00 53.44 53.79 2vhi n ALA 127 Cb 0.45 -1.16 0.51 0.00 0.00 0.00 0.00 19.45 19.25 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 0.74 0.00 0.00 0.00 0.04 -1.88 -3.02 116.94 112.82 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 0.16 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2vhi h PHE 128 CO 0.05 0.00 -0.32 0.00 -0.60 0.00 0.00 178.31 177.44 2vhi h THR 130 N 0.00 1.50 -1.14 0.00 1.35 -1.83 -3.46 112.91 109.34 2vhi h THR 130 Ca -0.00 -2.43 -0.31 0.00 -0.55 0.00 0.00 66.41 63.12 2vhi h THR 130 Cb 0.59 2.31 -0.09 0.00 -1.73 0.00 0.00 68.15 69.23 2vhi h THR 130 CO 0.04 0.70 -0.31 0.54 -0.25 0.00 0.00 175.52 176.24 2vhi n ARG 131 N -3.70 -1.10 -3.54 4.72 1.74 -1.10 -4.99 116.66 108.69 2vhi n ARG 131 Ca -0.01 0.95 -0.38 0.00 -0.77 0.00 0.00 57.85 57.64 2vhi n ARG 131 Cb 0.70 -5.15 -0.06 0.00 -1.02 0.00 0.00 32.46 26.93 2vhi n ARG 131 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2vhi s GLU 132 N -3.71 3.92 0.22 5.56 2.02 -1.26 -4.99 118.70 120.46 2vhi s GLU 132 Ca 0.00 0.31 0.22 0.00 0.02 0.00 0.00 54.97 55.52 2vhi s GLU 132 Cb 0.00 -3.25 0.03 0.00 0.10 0.00 0.00 34.13 31.01 2vhi s GLU 132 CO 0.00 0.62 1.10 0.87 0.02 0.00 0.00 175.26 177.87 2vhi h LYS 133 N 5.07 0.00 -5.17 1.61 1.79 -1.97 -3.42 116.57 114.47 2vhi h LYS 133 Ca -0.50 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.34 2vhi h LYS 133 Cb 1.21 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.53 2vhi h LYS 133 CO 0.63 0.03 -0.86 -0.06 -1.08 0.00 0.00 179.45 178.11 2vhi s PHE 134 N -3.31 2.21 -0.39 -1.35 0.40 -1.26 -2.20 117.98 112.08 2vhi s PHE 134 Ca 0.00 -0.86 0.13 0.00 -0.60 0.00 0.00 56.93 55.60 2vhi s PHE 134 Cb 0.09 -1.50 0.73 0.00 0.51 0.00 0.00 43.02 42.85 2vhi s PHE 134 CO 0.78 -0.35 1.62 -0.35 0.70 0.00 0.00 175.22 177.61 2vhi n PRO 135 N 3.54 4.44 0.25 0.24 -0.04 -1.26 -4.98 135.00 137.18 2vhi n PRO 135 Ca -0.20 -2.81 0.10 0.00 -0.04 0.00 0.00 63.50 60.55 2vhi n PRO 135 Cb 0.53 -2.17 0.63 0.00 -0.04 0.00 0.00 33.50 32.45 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 3.60 0.00 0.00 0.54 4.06 -1.79 -2.04 115.95 120.31 2vhi h TRP 136 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 2vhi h TRP 136 Cb 1.80 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.95 2vhi h TRP 136 CO 0.97 0.16 -0.09 0.00 -3.56 0.00 0.00 178.44 175.92 2vhi n GLU 138 N -3.19 0.10 0.23 0.00 1.02 -0.77 -1.78 120.64 116.25 2vhi n GLU 138 Ca 0.01 0.33 0.10 0.00 -0.02 0.00 0.00 57.16 57.58 2vhi n GLU 138 Cb 0.41 -1.69 0.52 0.00 -0.02 0.00 0.00 31.44 30.66 2vhi n GLU 138 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2vhi h PHE 139 N 0.00 0.00 -2.93 -0.32 -1.00 -1.66 -3.44 116.94 107.59 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 0.32 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.89 2vhi h PHE 139 CO 0.00 0.22 0.80 0.00 -1.61 0.00 0.00 178.31 177.71 2vhi s ALA 140 N -3.82 3.59 0.44 2.45 0.00 -0.73 -4.70 121.76 118.98 2vhi s ALA 140 Ca -0.01 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.01 2vhi s ALA 140 Cb 0.11 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 2vhi s ALA 140 CO 0.63 -0.79 0.06 -1.83 0.00 0.00 0.00 175.76 173.83 2vhi s GLU 141 N 1.80 2.00 0.48 0.00 -1.05 -0.60 -4.60 118.70 116.73 2vhi s GLU 141 Ca 0.65 -2.22 -0.21 0.00 -0.15 0.00 0.00 54.97 53.04 2vhi s GLU 141 Cb -0.35 -1.11 -0.08 0.00 -0.44 0.00 0.00 34.13 32.15 2vhi s GLU 141 CO 0.29 -0.34 1.08 -1.21 0.95 0.00 0.00 175.26 176.02 2vhi s GLU 142 N -3.80 3.75 0.11 -4.83 2.02 -1.26 -0.54 118.70 114.15 2vhi s GLU 142 Ca 0.20 1.49 -0.12 0.00 0.02 0.00 0.00 54.97 56.56 2vhi s GLU 142 Cb 0.04 -2.18 -0.12 0.00 0.10 0.00 0.00 34.13 31.97 2vhi s GLU 142 CO 0.11 -0.50 1.34 0.00 0.02 0.00 0.00 175.26 176.22 2vhi h ALA 143 N 1.67 0.36 0.06 5.21 0.00 -1.93 -2.39 119.26 122.24 2vhi h ALA 143 Ca -0.49 -0.58 -0.38 0.00 0.00 0.00 0.00 54.91 53.46 2vhi h ALA 143 Cb 1.23 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2vhi h ALA 143 CO 0.59 0.69 -2.21 -1.91 0.00 0.00 0.00 179.25 176.41 2vhi n GLU 144 N -3.94 0.69 0.00 0.00 2.13 -1.26 -4.52 120.64 113.74 2vhi n GLU 144 Ca -0.07 0.23 0.08 0.00 0.66 0.00 0.00 57.16 58.06 2vhi n GLU 144 Cb 0.72 -1.61 0.05 0.00 0.27 0.00 0.00 31.44 30.86 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 -3.47 2.11 -4.75 4.31 3.02 -1.26 -4.56 115.26 110.66 2vhi n ASN 145 Ca -0.40 -1.56 -0.38 0.00 -0.03 0.00 0.00 54.58 52.22 2vhi n ASN 145 Cb 0.99 0.15 0.05 0.00 -0.61 0.00 0.00 39.78 40.37 2vhi n ASN 145 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2vhi s GLY 146 N -1.52 2.89 0.28 7.41 0.00 -0.90 -4.75 107.32 110.73 2vhi s GLY 146 Ca 0.17 1.34 0.02 0.00 0.00 0.00 0.00 44.72 46.25 2vhi s GLY 146 CO 0.27 1.85 1.78 -0.56 0.00 0.00 0.00 173.10 176.43 2vhi h PRO 147 N 1.29 0.71 -0.13 2.90 0.13 -1.95 -1.03 132.00 133.92 2vhi h PRO 147 Ca -0.51 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 2vhi h PRO 147 Cb 1.31 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2vhi h PRO 147 CO 0.56 0.47 0.05 1.15 -0.23 0.00 0.00 178.00 180.00 2vhi h THR 148 N 0.73 1.17 0.21 1.56 2.02 -1.92 0.59 112.91 117.27 2vhi h THR 148 Ca 0.52 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2vhi h THR 148 Cb 0.75 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2vhi h THR 148 CO -0.36 0.15 -0.18 0.74 0.37 0.00 0.00 175.52 176.24 2vhi h THR 149 N 0.04 0.60 -0.22 3.16 2.02 -1.74 0.21 112.91 116.98 2vhi h THR 149 Ca 0.04 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.28 2vhi h THR 149 Cb 0.20 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 2vhi h THR 149 CO -0.00 0.00 -0.13 0.11 0.37 0.00 0.00 175.52 175.87 2vhi h LYS 150 N -0.41 -0.11 -0.22 6.66 1.79 -1.10 0.30 116.57 123.47 2vhi h LYS 150 Ca -0.00 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2vhi h LYS 150 Cb 0.38 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2vhi h LYS 150 CO -0.03 -0.08 0.06 0.00 -1.08 0.00 0.00 179.45 178.33 2vhi h MET 151 N -0.12 0.34 -0.34 3.15 -0.00 -0.78 -2.92 114.93 114.26 2vhi h MET 151 Ca 0.12 -0.08 -0.04 0.00 -0.00 0.00 0.00 59.70 59.71 2vhi h MET 151 Cb 0.30 -0.05 -0.02 0.00 -0.00 0.00 0.00 31.60 31.84 2vhi h MET 151 CO -0.29 0.44 0.06 1.25 -0.00 0.00 0.00 176.91 178.37 2vhi h LEU 152 N 0.18 0.46 -1.69 -0.10 5.85 -0.70 -2.36 115.31 116.95 2vhi h LEU 152 Ca 0.07 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2vhi h LEU 152 Cb 0.25 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2vhi h LEU 152 CO -0.00 0.49 0.36 0.00 -0.34 0.00 0.00 178.44 178.95 2vhi h ALA 153 N 1.58 2.03 -0.04 1.25 0.00 -0.21 -1.86 119.26 122.01 2vhi h ALA 153 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2vhi h ALA 153 Cb 0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2vhi h ALA 153 CO -0.00 -0.15 -0.02 0.93 0.00 0.00 0.00 179.25 180.01 2vhi h GLU 154 N 0.36 0.08 -0.06 0.00 5.08 -1.37 -2.34 114.58 116.32 2vhi h GLU 154 Ca 0.24 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2vhi h GLU 154 Cb 0.49 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2vhi h GLU 154 CO -0.06 0.49 0.03 -0.07 -1.00 0.00 0.00 179.01 178.40 2vhi h LEU 155 N -0.33 0.07 -0.20 1.33 3.38 -1.50 -0.45 115.31 117.61 2vhi h LEU 155 Ca 0.01 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2vhi h LEU 155 Cb 0.47 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2vhi h LEU 155 CO 0.01 0.06 -0.08 0.00 0.09 0.00 0.00 178.44 178.52 2vhi h ALA 156 N 1.95 0.27 -0.23 1.53 0.00 -1.23 -0.63 119.26 120.92 2vhi h ALA 156 Ca 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2vhi h ALA 156 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2vhi h ALA 156 CO -0.00 0.09 0.12 -0.22 0.00 0.00 0.00 179.25 179.24 2vhi h LYS 157 N 0.10 0.33 -0.48 0.00 3.64 -0.97 -0.75 116.57 118.44 2vhi h LYS 157 Ca 0.05 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2vhi h LYS 157 Cb 0.56 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2vhi h LYS 157 CO 0.03 0.32 -0.12 0.00 -2.27 0.00 0.00 179.45 177.40 2vhi h ALA 158 N 0.99 0.66 -0.12 5.00 0.00 -1.09 -3.00 119.26 121.70 2vhi h ALA 158 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2vhi h ALA 158 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2vhi h ALA 158 CO -0.01 0.58 0.00 0.66 0.00 0.00 0.00 179.25 180.47 2vhi n TYR 159 N -4.21 0.14 -3.95 0.00 0.53 -0.25 -4.98 117.16 104.44 2vhi n TYR 159 Ca 0.00 -0.07 -0.41 0.00 -1.02 0.00 0.00 57.90 56.40 2vhi n TYR 159 Cb 0.40 0.00 0.03 0.00 -1.03 0.00 0.00 39.34 38.73 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 0.76 -4.52 -3.88 7.72 5.15 -0.34 -5.00 115.26 115.14 2vhi n ASN 160 Ca 0.17 -1.20 -0.11 0.00 -0.60 0.00 0.00 54.58 52.84 2vhi n ASN 160 Cb 0.46 -2.11 -0.11 0.00 -0.53 0.00 0.00 39.78 37.49 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 -6.88 0.35 -0.02 1.20 0.23 -0.86 -4.89 119.30 108.43 2vhi s MET 161 Ca 0.45 -0.27 -0.30 0.00 -1.03 0.00 0.00 55.69 54.54 2vhi s MET 161 Cb -0.23 0.14 -0.04 0.00 -1.53 0.00 0.00 34.83 33.18 2vhi s MET 161 CO 0.94 -0.07 1.22 0.08 -2.03 0.00 0.00 175.02 175.15 2vhi s VAL 162 N -0.97 4.15 -0.19 5.16 1.01 0.02 -3.88 120.40 125.70 2vhi s VAL 162 Ca -0.11 1.50 -0.02 0.00 0.00 0.00 0.00 61.98 63.36 2vhi s VAL 162 Cb -0.06 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.35 2vhi s VAL 162 CO 0.01 0.03 -0.09 -0.63 0.00 0.00 0.00 175.10 174.41 2vhi s ILE 163 N 1.90 3.03 -0.16 2.22 1.01 0.32 -0.94 121.20 128.58 2vhi s ILE 163 Ca 0.57 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.56 2vhi s ILE 163 Cb -0.27 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2vhi s ILE 163 CO 0.24 0.47 -0.02 -0.63 0.00 0.00 0.00 174.94 175.01 2vhi s ILE 164 N 1.19 4.06 0.04 2.92 1.01 -0.16 -0.43 121.20 129.84 2vhi s ILE 164 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 2vhi s ILE 164 Cb -0.14 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2vhi s ILE 164 CO -0.03 0.49 -0.02 -1.38 0.00 0.00 0.00 174.94 174.00 2vhi s HIS 165 N 0.38 0.42 -0.16 3.97 -3.43 -0.68 -1.92 115.29 113.86 2vhi s HIS 165 Ca -0.03 -0.87 0.01 0.00 -0.80 0.00 0.00 55.06 53.37 2vhi s HIS 165 Cb -0.14 -0.31 0.01 0.00 -1.43 0.00 0.00 32.58 30.71 2vhi s HIS 165 CO 0.02 -0.33 -0.18 0.45 -2.00 0.00 0.00 174.74 172.70 2vhi s SER 166 N -2.47 3.35 0.27 7.38 0.15 -1.26 -0.27 113.70 120.85 2vhi s SER 166 Ca -0.00 -0.56 0.02 0.00 0.70 0.00 0.00 55.95 56.10 2vhi s SER 166 Cb 0.02 -1.51 -0.05 0.00 -1.71 0.00 0.00 66.02 62.78 2vhi s SER 166 CO -0.07 0.06 0.10 0.27 1.20 0.00 0.00 173.24 174.79 2vhi s ILE 167 N 0.97 0.58 -0.05 6.45 -4.36 -0.27 -2.09 121.20 122.44 2vhi s ILE 167 Ca -0.03 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.08 2vhi s ILE 167 Cb -0.15 -2.63 -0.02 0.00 1.25 0.00 0.00 42.46 40.91 2vhi s ILE 167 CO -0.04 0.00 0.93 -0.76 0.24 0.00 0.00 174.94 175.31 2vhi s LEU 168 N -3.34 4.31 -0.18 0.37 1.43 -1.26 -2.12 118.68 117.89 2vhi s LEU 168 Ca 0.37 1.51 -0.05 0.00 -1.03 0.00 0.00 54.13 54.93 2vhi s LEU 168 Cb 0.07 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 2vhi s LEU 168 CO 0.14 -0.30 -0.00 -0.70 0.23 0.00 0.00 176.35 175.72 2vhi s GLU 169 N 1.35 3.68 -0.27 1.70 2.12 1.00 -1.56 118.70 126.72 2vhi s GLU 169 Ca 0.47 -0.50 -0.10 0.00 0.36 0.00 0.00 54.97 55.21 2vhi s GLU 169 Cb -0.19 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.10 2vhi s GLU 169 CO 0.22 0.12 0.17 0.50 -0.54 0.00 0.00 175.26 175.73 2vhi s ARG 170 N 0.72 3.92 -0.33 4.30 3.52 0.29 0.52 118.95 131.90 2vhi s ARG 170 Ca -0.00 -0.34 -0.18 0.00 -0.13 0.00 0.00 55.73 55.08 2vhi s ARG 170 Cb -0.14 -3.60 -0.01 0.00 -1.56 0.00 0.00 34.95 29.64 2vhi s ARG 170 CO 0.02 -0.16 0.54 0.34 -0.81 0.00 0.00 175.30 175.23 2vhi s ASP 171 N 1.67 6.36 -0.04 -2.12 2.15 0.44 -4.24 116.67 120.89 2vhi s ASP 171 Ca 0.07 0.11 -0.21 0.00 0.43 0.00 0.00 52.55 52.95 2vhi s ASP 171 Cb -0.16 -2.28 -0.15 0.00 -0.30 0.00 0.00 42.92 40.03 2vhi s ASP 171 CO 0.09 -0.47 0.92 0.24 -0.17 0.00 0.00 175.17 175.79 2vhi h MET 172 N 8.38 -0.29 -0.79 4.34 2.86 -1.92 -0.96 114.93 126.54 2vhi h MET 172 Ca -0.28 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.49 2vhi h MET 172 Cb 1.12 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 32.77 2vhi h MET 172 CO 0.77 0.08 0.42 0.93 1.06 0.00 0.00 176.91 180.18 2vhi h GLU 173 N -0.87 0.66 -2.66 1.72 3.07 -2.00 -3.00 114.58 111.51 2vhi h GLU 173 Ca -0.03 -0.04 -0.79 0.00 -0.50 0.00 0.00 59.36 58.00 2vhi h GLU 173 Cb 0.51 -0.15 -0.22 0.00 -0.84 0.00 0.00 28.75 28.05 2vhi h GLU 173 CO 0.05 0.44 1.46 0.72 -1.40 0.00 0.00 179.01 180.28 2vhi n HIS 174 N -4.82 2.62 -2.87 4.33 8.25 -1.26 -4.80 115.22 116.67 2vhi n HIS 174 Ca 0.14 -2.66 -0.18 0.00 -0.26 0.00 0.00 57.72 54.76 2vhi n HIS 174 Cb 0.32 -1.47 0.03 0.00 1.12 0.00 0.00 29.99 29.99 2vhi n HIS 174 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vhi n GLY 175 N 1.07 -0.26 3.40 -1.41 0.00 -1.18 -3.31 105.19 103.51 2vhi n GLY 175 Ca 0.45 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 46.17 2vhi n GLY 175 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vhi n GLU 176 N -3.36 -3.50 -2.69 1.61 1.02 -0.40 -4.93 120.64 108.40 2vhi n GLU 176 Ca -0.09 0.49 -0.32 0.00 -0.02 0.00 0.00 57.16 57.22 2vhi n GLU 176 Cb 0.59 -5.21 -0.05 0.00 -0.02 0.00 0.00 31.44 26.76 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 -2.97 4.58 -0.06 2.62 -4.23 -0.98 -4.66 115.64 109.94 2vhi s THR 177 Ca 0.42 1.11 -0.09 0.00 -1.18 0.00 0.00 61.69 61.95 2vhi s THR 177 Cb -0.22 -3.68 -0.05 0.00 1.34 0.00 0.00 72.50 69.89 2vhi s THR 177 CO 0.52 -0.50 0.25 -0.63 -0.54 0.00 0.00 174.62 173.71 2vhi s ILE 178 N -2.38 5.32 0.05 2.99 1.01 -1.26 -0.42 121.20 126.51 2vhi s ILE 178 Ca 0.57 0.41 -0.03 0.00 0.00 0.00 0.00 60.65 61.60 2vhi s ILE 178 Cb -0.10 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 2vhi s ILE 178 CO 0.25 0.57 0.04 0.26 0.00 0.00 0.00 174.94 176.06 2vhi s TRP 179 N -1.08 0.33 -0.43 3.97 0.52 0.18 -4.42 118.94 118.01 2vhi s TRP 179 Ca 0.20 -0.74 -0.16 0.00 0.02 0.00 0.00 56.10 55.41 2vhi s TRP 179 Cb -0.14 -0.24 0.03 0.00 -1.15 0.00 0.00 33.47 31.98 2vhi s TRP 179 CO 0.09 -0.36 0.39 1.21 0.02 0.00 0.00 176.95 178.30 2vhi s ASN 180 N -2.42 6.16 -0.03 2.95 3.84 -1.26 -0.00 114.94 124.17 2vhi s ASN 180 Ca -0.01 -0.88 0.03 0.00 0.21 0.00 0.00 52.86 52.21 2vhi s ASN 180 Cb 0.02 -2.20 -0.00 0.00 -0.55 0.00 0.00 41.25 38.52 2vhi s ASN 180 CO -0.07 -0.57 -0.13 -0.89 -2.79 0.00 0.00 177.10 172.66 2vhi s THR 181 N 1.92 1.06 -0.12 -5.21 2.01 -0.90 -0.77 115.64 113.63 2vhi s THR 181 Ca 0.08 -0.52 -0.12 0.00 0.31 0.00 0.00 61.69 61.44 2vhi s THR 181 Cb -0.19 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.36 2vhi s THR 181 CO 0.11 0.31 0.28 0.00 -0.69 0.00 0.00 174.62 174.63 2vhi s ALA 182 N 0.06 3.69 -0.11 7.40 0.00 -0.13 -1.11 121.76 131.56 2vhi s ALA 182 Ca -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2vhi s ALA 182 Cb -0.09 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 2vhi s ALA 182 CO 0.01 0.30 -0.13 0.08 0.00 0.00 0.00 175.76 176.02 2vhi s VAL 183 N -0.23 3.07 -0.27 0.00 1.01 0.63 -0.89 120.40 123.72 2vhi s VAL 183 Ca 0.17 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 2vhi s VAL 183 Cb -0.13 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2vhi s VAL 183 CO 0.06 0.54 0.11 -0.69 0.00 0.00 0.00 175.10 175.12 2vhi s VAL 184 N 0.11 4.58 -0.21 2.92 1.01 -0.46 -1.69 120.40 126.66 2vhi s VAL 184 Ca -0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 2vhi s VAL 184 Cb -0.15 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2vhi s VAL 184 CO 0.05 0.27 0.01 -0.63 0.00 0.00 0.00 175.10 174.79 2vhi s ILE 185 N 1.65 3.94 0.80 2.22 1.01 0.43 -1.25 121.20 130.00 2vhi s ILE 185 Ca 0.06 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 2vhi s ILE 185 Cb -0.16 -2.79 0.07 0.00 0.01 0.00 0.00 42.46 39.59 2vhi s ILE 185 CO 0.06 0.41 1.09 -0.94 0.00 0.00 0.00 174.94 175.56 2vhi s SER 186 N 1.17 4.24 0.06 3.58 1.04 -0.78 -0.52 113.70 122.49 2vhi s SER 186 Ca 0.03 1.79 0.14 0.00 0.48 0.00 0.00 55.95 58.39 2vhi s SER 186 Cb -0.14 -2.47 0.61 0.00 0.10 0.00 0.00 66.02 64.11 2vhi s SER 186 CO 0.01 -2.20 1.44 -0.46 0.98 0.00 0.00 173.24 173.02 2vhi n ASN 187 N -3.63 0.14 0.15 7.02 6.94 -1.25 -1.15 115.26 123.49 2vhi n ASN 187 Ca 0.09 0.54 0.13 0.00 -0.02 0.00 0.00 54.58 55.32 2vhi n ASN 187 Cb 0.53 -0.57 0.34 0.00 -2.36 0.00 0.00 39.78 37.73 2vhi n ASN 187 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2vhi h SER 188 N 0.00 0.00 0.00 0.53 4.64 -1.88 -3.38 113.55 113.46 2vhi h SER 188 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vhi h SER 188 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 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 1.16 3.19 3.76 -0.77 0.00 -0.30 -4.65 105.19 107.57 2vhi n GLY 189 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2vhi n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhi s ARG 190 N -0.75 4.75 -0.09 1.61 0.52 -1.26 -4.75 118.95 118.97 2vhi s ARG 190 Ca 0.00 1.38 -0.29 0.00 -0.52 0.00 0.00 55.73 56.30 2vhi s ARG 190 Cb 0.00 -3.29 -0.07 0.00 0.52 0.00 0.00 34.95 32.12 2vhi s ARG 190 CO 0.00 0.50 2.03 -0.47 0.02 0.00 0.00 175.30 177.38 2vhi s TYR 191 N -1.02 1.33 0.05 -0.53 5.04 -1.26 -1.86 117.35 119.09 2vhi s TYR 191 Ca 0.40 0.06 -0.15 0.00 -2.44 0.00 0.00 57.07 54.94 2vhi s TYR 191 Cb -0.25 -4.09 -0.31 0.00 0.35 0.00 0.00 41.96 37.66 2vhi s TYR 191 CO 0.30 -4.68 1.07 -0.07 -1.34 0.00 0.00 175.55 170.83 2vhi h LEU 192 N 12.53 0.85 0.00 6.97 3.38 -1.53 -3.47 115.31 134.04 2vhi h LEU 192 Ca -0.44 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 56.69 2vhi h LEU 192 Cb 1.23 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2vhi h LEU 192 CO 0.96 1.64 0.00 0.61 0.09 0.00 0.00 178.44 181.74 2vhi n GLY 193 N 1.51 -1.55 3.16 0.83 0.00 -1.19 -5.02 105.19 102.94 2vhi n GLY 193 Ca -0.15 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 2vhi n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vhi s LYS 194 N -1.89 0.84 -0.04 1.61 -2.85 -1.26 -1.36 119.74 114.78 2vhi s LYS 194 Ca 0.00 -1.35 -0.02 0.00 -1.00 0.00 0.00 55.97 53.60 2vhi s LYS 194 Cb 0.00 -0.07 0.03 0.00 -2.06 0.00 0.00 37.83 35.73 2vhi s LYS 194 CO 0.00 -0.08 0.09 -1.58 0.10 0.00 0.00 175.35 173.88 2vhi s HIS 195 N -3.74 -0.07 -0.09 1.78 2.46 -0.07 -4.99 115.29 110.56 2vhi s HIS 195 Ca 0.14 0.32 -0.12 0.00 0.47 0.00 0.00 55.06 55.87 2vhi s HIS 195 Cb 0.06 -0.16 -0.05 0.00 -0.13 0.00 0.00 32.58 32.30 2vhi s HIS 195 CO -0.04 -0.13 0.29 1.03 -2.47 0.00 0.00 174.74 173.42 2vhi s ARG 196 N 1.16 3.88 -0.44 2.88 0.52 -1.26 -0.95 118.95 124.74 2vhi s ARG 196 Ca -0.09 0.15 -0.43 0.00 -0.52 0.00 0.00 55.73 54.84 2vhi s ARG 196 Cb -0.12 -3.28 -0.18 0.00 0.52 0.00 0.00 34.95 31.89 2vhi s ARG 196 CO -0.05 0.57 1.93 1.17 0.02 0.00 0.00 175.30 178.94 2vhi n LYS 197 N 2.43 0.36 0.07 3.54 4.81 0.05 -4.49 118.16 124.93 2vhi n LYS 197 Ca -0.15 0.12 -0.08 0.00 -0.87 0.00 0.00 58.31 57.33 2vhi n LYS 197 Cb 0.53 -1.75 0.05 0.00 0.02 0.00 0.00 35.03 33.88 2vhi n LYS 197 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2vhi h ASN 198 N 8.06 0.36 -3.08 3.14 2.35 -1.88 -0.16 115.58 124.38 2vhi h ASN 198 Ca -0.29 -0.24 -0.67 0.00 -0.55 0.00 0.00 56.30 54.55 2vhi h ASN 198 Cb 1.37 -0.11 -0.35 0.00 0.05 0.00 0.00 38.32 39.29 2vhi h ASN 198 CO 1.03 0.96 -0.86 -1.00 -1.65 0.00 0.00 177.43 175.91 2vhi s HIS 199 N -3.58 2.76 -0.29 1.19 3.76 -1.26 -4.05 115.29 113.82 2vhi s HIS 199 Ca -0.04 -1.60 -0.09 0.00 -0.15 0.00 0.00 55.06 53.17 2vhi s HIS 199 Cb 0.11 -1.90 -0.02 0.00 1.11 0.00 0.00 32.58 31.88 2vhi s HIS 199 CO 0.82 -0.78 0.14 0.42 -0.85 0.00 0.00 174.74 174.49 2vhi s ILE 200 N 1.22 4.63 0.39 0.60 1.09 -1.26 -4.20 121.20 123.66 2vhi s ILE 200 Ca 0.03 -0.28 -0.24 0.00 -1.10 0.00 0.00 60.65 59.05 2vhi s ILE 200 Cb -0.13 -3.29 -0.09 0.00 -1.06 0.00 0.00 42.46 37.88 2vhi s ILE 200 CO -0.11 0.16 1.05 -2.16 -0.10 0.00 0.00 174.94 173.78 2vhi s PRO 201 N 1.63 4.19 -0.01 2.79 0.04 -1.26 -4.83 135.00 137.56 2vhi s PRO 201 Ca 0.05 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.64 2vhi s PRO 201 Cb -0.16 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 31.82 2vhi s PRO 201 CO 0.06 -0.12 0.77 2.89 0.04 0.00 0.00 177.00 180.64 2vhi n ARG 202 N 0.01 0.56 -2.53 4.56 0.00 -1.23 -2.86 116.66 115.17 2vhi n ARG 202 Ca 0.05 -0.97 -0.43 0.00 -0.00 0.00 0.00 57.85 56.50 2vhi n ARG 202 Cb 0.49 -0.66 -0.02 0.00 -0.00 0.00 0.00 32.46 32.27 2vhi n ARG 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2vhi s VAL 203 N -0.40 4.46 0.00 8.89 0.11 -1.24 -4.76 120.40 127.45 2vhi s VAL 203 Ca 0.03 1.76 0.00 0.00 -2.93 0.00 0.00 61.98 60.84 2vhi s VAL 203 Cb 0.02 -4.14 0.00 0.00 -1.53 0.00 0.00 36.38 30.74 2vhi s VAL 203 CO 0.00 -0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.24 2vhi n GLY 204 N 3.47 3.45 0.03 6.54 0.00 -1.26 -2.07 105.19 115.34 2vhi n GLY 204 Ca 0.13 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2vhi n GLY 204 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vhi n ASP 205 N 9.13 0.35 -3.99 1.61 8.00 -1.26 -4.47 116.55 125.91 2vhi n ASP 205 Ca 0.00 -0.06 -0.43 0.00 0.71 0.00 0.00 54.79 55.01 2vhi n ASP 205 Cb 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 2vhi n ASP 205 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2vhi n PHE 206 N -1.39 3.29 -2.08 1.24 3.01 -0.88 -3.34 117.46 117.32 2vhi n PHE 206 Ca 0.08 -2.89 -0.41 0.00 1.01 0.00 0.00 57.45 55.24 2vhi n PHE 206 Cb 0.33 -1.93 -0.00 0.00 -0.01 0.00 0.00 39.48 37.86 2vhi n PHE 206 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2vhi n ASN 207 N 3.96 7.52 0.20 4.37 3.02 -1.26 -3.54 115.26 129.54 2vhi n ASN 207 Ca 0.38 -3.15 0.09 0.00 -0.03 0.00 0.00 54.58 51.86 2vhi n ASN 207 Cb 0.37 -1.37 0.24 0.00 -0.61 0.00 0.00 39.78 38.41 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 4.79 0.00 0.00 3.52 5.08 -1.83 -3.06 114.58 123.09 2vhi h GLU 208 Ca 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.00 2vhi h GLU 208 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2vhi h GLU 208 CO 1.50 0.22 0.00 -1.13 -1.00 0.00 0.00 179.01 178.60 2vhi n SER 209 N -3.21 0.51 0.14 1.42 3.41 -1.13 -1.53 113.62 113.22 2vhi n SER 209 Ca 0.02 0.66 0.02 0.00 -0.26 0.00 0.00 58.87 59.31 2vhi n SER 209 Cb 0.55 -0.76 0.10 0.00 -0.26 0.00 0.00 64.21 63.84 2vhi n SER 209 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2vhi h THR 210 N 0.00 1.05 0.00 6.66 2.02 -1.87 -3.37 112.91 117.39 2vhi h THR 210 Ca 0.00 -2.23 -0.25 0.00 0.77 0.00 0.00 66.41 64.70 2vhi h THR 210 Cb 0.22 2.34 -0.05 0.00 -1.74 0.00 0.00 68.15 68.93 2vhi h THR 210 CO 0.00 0.55 -2.05 -1.22 0.37 0.00 0.00 175.52 173.17 2vhi n TYR 211 N -3.36 0.00 -3.53 3.16 4.02 -0.58 -5.04 117.16 111.82 2vhi n TYR 211 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.77 2vhi n TYR 211 Cb 0.70 -0.73 -0.04 0.00 -0.02 0.00 0.00 39.34 39.25 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 -2.47 -0.45 0.62 -0.72 1.13 -0.98 -4.54 117.35 109.93 2vhi s TYR 212 Ca -0.08 0.41 -0.07 0.00 -1.41 0.00 0.00 57.07 55.93 2vhi s TYR 212 Cb 0.05 0.40 0.13 0.00 -1.10 0.00 0.00 41.96 41.45 2vhi s TYR 212 CO 0.65 -0.71 0.84 -1.33 -2.51 0.00 0.00 175.55 172.50 2vhi n MET 213 N 0.14 -0.49 -2.56 -3.49 2.81 -1.26 -4.43 117.12 107.84 2vhi n MET 213 Ca -0.18 -1.65 -0.40 0.00 -1.81 0.00 0.00 57.70 53.66 2vhi n MET 213 Cb 0.62 -0.76 -0.05 0.00 -0.71 0.00 0.00 33.22 32.32 2vhi n MET 213 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2vhi s GLU 214 N -4.74 4.63 0.30 0.03 0.41 -1.26 -4.87 118.70 113.19 2vhi s GLU 214 Ca 0.51 1.67 -0.29 0.00 -0.41 0.00 0.00 54.97 56.44 2vhi s GLU 214 Cb -0.02 -3.11 -0.10 0.00 -1.78 0.00 0.00 34.13 29.12 2vhi s GLU 214 CO 0.35 0.25 1.33 0.20 -0.49 0.00 0.00 175.26 176.89 2vhi s GLY 215 N -1.07 2.78 -0.16 -1.39 0.00 -0.07 -4.95 107.32 102.46 2vhi s GLY 215 Ca 0.46 1.25 0.17 0.00 0.00 0.00 0.00 44.72 46.60 2vhi s GLY 215 CO 0.36 2.01 1.33 1.16 0.00 0.00 0.00 173.10 177.96 2vhi n ASN 216 N 1.37 3.38 -0.76 1.64 6.94 -1.26 -4.55 115.26 122.03 2vhi n ASN 216 Ca 0.02 -3.03 0.12 0.00 -0.02 0.00 0.00 54.58 51.68 2vhi n ASN 216 Cb 0.42 -0.50 0.32 0.00 -2.36 0.00 0.00 39.78 37.65 2vhi n ASN 216 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2vhi n THR 217 N -0.79 0.17 -0.68 5.53 -2.24 -1.26 -5.05 114.28 109.96 2vhi n THR 217 Ca 0.19 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2vhi n THR 217 Cb 0.81 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 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 1.27 1.24 2.32 3.38 0.00 -1.26 -4.24 105.19 107.90 2vhi n GLY 218 Ca 0.17 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 2vhi n GLY 218 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vhi n HIS 219 N 12.59 0.89 -2.19 1.61 8.25 -1.26 -4.94 115.22 130.17 2vhi n HIS 219 Ca 0.00 -3.80 -0.39 0.00 -0.26 0.00 0.00 57.72 53.27 2vhi n HIS 219 Cb 0.00 -0.42 -0.02 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 -2.20 4.16 -0.09 -0.41 0.04 -1.26 -4.69 135.00 130.56 2vhi s PRO 220 Ca 0.40 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.49 2vhi s PRO 220 Cb 0.27 -2.85 -0.02 0.00 0.04 0.00 0.00 34.50 31.94 2vhi s PRO 220 CO -0.09 -0.29 -0.16 0.08 0.04 0.00 0.00 177.00 176.58 2vhi s VAL 221 N -1.27 2.79 -0.27 -0.36 1.01 -1.26 -4.62 120.40 116.43 2vhi s VAL 221 Ca 0.54 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2vhi s VAL 221 Cb -0.35 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 2vhi s VAL 221 CO 0.46 0.55 0.17 -0.36 0.00 0.00 0.00 175.10 175.92 2vhi s PHE 222 N -0.03 3.24 -0.80 5.22 0.40 0.11 -4.90 117.98 121.22 2vhi s PHE 222 Ca -0.04 0.11 -0.20 0.00 -0.60 0.00 0.00 56.93 56.20 2vhi s PHE 222 Cb -0.14 -2.34 0.11 0.00 0.51 0.00 0.00 43.02 41.16 2vhi s PHE 222 CO 0.04 -0.11 1.02 -2.00 0.70 0.00 0.00 175.22 174.87 2vhi s GLU 223 N 1.56 3.38 0.44 0.44 2.12 -1.26 -0.46 118.70 124.92 2vhi s GLU 223 Ca 0.07 -1.43 0.06 0.00 0.36 0.00 0.00 54.97 54.03 2vhi s GLU 223 Cb -0.15 -4.61 0.01 0.00 0.26 0.00 0.00 34.13 29.64 2vhi s GLU 223 CO 0.09 -1.75 0.61 0.95 -0.54 0.00 0.00 175.26 174.62 2vhi s THR 224 N 3.07 3.12 -2.00 -1.70 -4.23 -1.01 -5.00 115.64 107.90 2vhi s THR 224 Ca 0.27 -0.89 0.16 0.00 -1.18 0.00 0.00 61.69 60.05 2vhi s THR 224 Cb -0.11 -3.08 0.46 0.00 1.34 0.00 0.00 72.50 71.11 2vhi s THR 224 CO -0.01 -0.04 1.48 -1.84 -0.54 0.00 0.00 174.62 173.66 2vhi n GLU 225 N -1.96 0.77 -0.29 3.99 0.28 -1.26 -2.39 120.64 119.78 2vhi n GLU 225 Ca 0.07 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.15 2vhi n GLU 225 Cb 0.59 -1.33 0.17 0.00 1.43 0.00 0.00 31.44 32.30 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 -0.83 0.00 0.00 -1.84 3.72 -1.26 -5.10 117.46 112.15 2vhi n PHE 226 Ca 0.12 -1.19 0.00 0.00 -0.05 0.00 0.00 57.45 56.33 2vhi n PHE 226 Cb 0.06 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 2vhi n PHE 226 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vhi n GLY 227 N -1.29 2.90 3.57 1.37 0.00 -1.01 -4.98 105.19 105.75 2vhi n GLY 227 Ca 0.17 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.38 3.54 0.09 1.61 1.02 -1.26 -2.39 119.74 119.97 2vhi s LYS 228 Ca 0.00 0.18 0.04 0.00 0.02 0.00 0.00 55.97 56.20 2vhi s LYS 228 Cb 0.00 -3.92 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 2vhi s LYS 228 CO 0.00 -1.21 0.04 -0.51 -0.92 0.00 0.00 175.35 172.75 2vhi s LEU 229 N 3.74 3.64 0.04 3.17 1.43 0.40 -0.85 118.68 130.23 2vhi s LEU 229 Ca 0.37 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.33 2vhi s LEU 229 Cb -0.10 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 2vhi s LEU 229 CO 0.26 0.17 0.06 0.00 0.23 0.00 0.00 176.35 177.07 2vhi s ALA 230 N -1.37 0.03 -0.15 4.21 0.00 -0.41 0.10 121.76 124.17 2vhi s ALA 230 Ca 0.28 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2vhi s ALA 230 Cb -0.12 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.25 2vhi s ALA 230 CO 0.20 -0.29 -0.17 0.08 0.00 0.00 0.00 175.76 175.58 2vhi s VAL 231 N -2.54 1.78 -0.37 0.00 1.01 -1.26 -0.13 120.40 118.88 2vhi s VAL 231 Ca -0.06 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 2vhi s VAL 231 Cb -0.02 -1.63 0.05 0.00 0.00 0.00 0.00 36.38 34.78 2vhi s VAL 231 CO -0.04 0.49 0.19 0.21 0.00 0.00 0.00 175.10 175.95 2vhi s ASN 232 N 1.28 5.56 -0.18 3.32 2.47 -0.01 -4.97 114.94 122.40 2vhi s ASN 232 Ca 0.02 -1.20 -0.24 0.00 0.42 0.00 0.00 52.86 51.87 2vhi s ASN 232 Cb -0.13 -1.96 -0.02 0.00 -1.45 0.00 0.00 41.25 37.69 2vhi s ASN 232 CO -0.09 -0.41 0.76 -0.63 -3.72 0.00 0.00 177.10 173.00 2vhi s ILE 233 N 1.46 4.93 0.00 -5.21 1.01 -1.26 -3.78 121.20 118.35 2vhi s ILE 233 Ca 0.01 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.12 2vhi s ILE 233 Cb -0.20 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.20 2vhi s ILE 233 CO 0.04 0.05 0.00 0.00 0.00 0.00 0.00 174.94 175.03 2vhi h TYR 235 N 0.00 0.00 0.00 0.00 3.20 -1.89 0.78 116.97 119.05 2vhi h TYR 235 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2vhi h TYR 235 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2vhi h TYR 235 CO 0.00 0.00 0.10 0.78 -1.64 0.00 0.00 178.16 177.40 2vhi h GLY 236 N 0.00 0.00 0.47 1.82 0.00 -1.40 -0.99 103.07 102.98 2vhi h GLY 236 Ca 0.29 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.83 2vhi h GLY 236 CO -0.00 0.00 0.55 -0.09 0.00 0.00 0.00 176.54 177.00 2vhi h ARG 237 N 0.00 0.12 0.00 4.80 2.43 -1.02 -2.45 114.38 118.25 2vhi h ARG 237 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2vhi h ARG 237 Cb 0.19 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2vhi h ARG 237 CO 0.00 0.08 -0.29 0.72 -1.51 0.00 0.00 179.97 178.97 2vhi n HIS 238 N -4.37 0.45 -3.42 2.20 8.25 -0.37 -4.70 115.22 113.25 2vhi n HIS 238 Ca 0.16 0.13 -0.44 0.00 -0.26 0.00 0.00 57.72 57.31 2vhi n HIS 238 Cb 0.77 -0.63 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 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 -3.08 3.41 0.55 4.41 3.76 -0.92 -4.93 115.29 118.48 2vhi s HIS 239 Ca 0.10 -1.70 0.23 0.00 -0.15 0.00 0.00 55.06 53.54 2vhi s HIS 239 Cb 0.15 -3.66 1.45 0.00 1.11 0.00 0.00 32.58 31.62 2vhi s HIS 239 CO 0.64 -1.00 2.11 -1.00 -0.85 0.00 0.00 174.74 174.64 2vhi h PRO 240 N 8.43 0.00 0.00 8.40 0.13 -1.85 0.16 132.00 147.28 2vhi h PRO 240 Ca -0.18 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.89 2vhi h PRO 240 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2vhi h PRO 240 CO 0.91 0.00 -0.29 -0.56 -0.23 0.00 0.00 178.00 177.83 2vhi h GLN 241 N 0.00 0.00 0.43 0.86 -0.00 -1.95 -0.89 115.11 113.56 2vhi h GLN 241 Ca 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.72 2vhi h GLN 241 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.87 2vhi h GLN 241 CO -0.00 0.29 -0.21 -0.97 -0.00 0.00 0.00 178.83 177.94 2vhi h ASN 242 N 0.00 -0.49 -0.71 0.06 -1.24 -1.00 -2.64 115.58 109.57 2vhi h ASN 242 Ca -0.00 -0.08 0.16 0.00 0.71 0.00 0.00 56.30 57.08 2vhi h ASN 242 Cb 0.61 0.13 -0.12 0.00 0.73 0.00 0.00 38.32 39.66 2vhi h ASN 242 CO 0.04 -0.06 -0.01 -0.50 -1.29 0.00 0.00 177.43 175.60 2vhi h TRP 243 N -1.04 -0.08 -0.62 0.67 4.06 -1.48 -2.03 115.95 115.43 2vhi h TRP 243 Ca -0.06 0.05 0.02 0.00 2.06 0.00 0.00 58.89 60.97 2vhi h TRP 243 Cb 0.54 0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.81 2vhi h TRP 243 CO 0.02 -0.22 0.41 1.98 -3.56 0.00 0.00 178.44 177.07 2vhi h MET 244 N 0.10 0.76 -0.20 0.49 4.05 -1.11 -2.38 114.93 116.63 2vhi h MET 244 Ca 0.38 -0.05 -0.21 0.00 -0.28 0.00 0.00 59.70 59.55 2vhi h MET 244 Cb 0.65 -0.17 0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2vhi h MET 244 CO -0.63 0.50 -0.69 1.98 0.23 0.00 0.00 176.91 178.30 2vhi h MET 245 N 0.78 0.78 -0.96 0.39 1.85 -0.99 -0.09 114.93 116.70 2vhi h MET 245 Ca 0.24 -0.58 0.06 0.00 -0.61 0.00 0.00 59.70 58.81 2vhi h MET 245 Cb 0.00 0.10 -0.06 0.00 0.43 0.00 0.00 31.60 32.07 2vhi h MET 245 CO -0.06 1.20 0.62 0.74 -0.40 0.00 0.00 176.91 179.01 2vhi h PHE 246 N 0.56 1.13 0.28 1.39 -1.00 -1.30 -1.19 116.94 116.82 2vhi h PHE 246 Ca -0.03 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2vhi h PHE 246 Cb 1.30 -0.37 0.00 0.00 3.61 0.00 0.00 35.95 40.49 2vhi h PHE 246 CO 0.08 0.59 -0.15 0.78 -1.61 0.00 0.00 178.31 178.00 2vhi h GLY 247 N 1.11 -0.42 1.56 -1.45 0.00 -0.94 -2.31 103.07 100.63 2vhi h GLY 247 Ca 0.41 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.96 2vhi h GLY 247 CO -0.16 -0.16 0.17 1.41 0.00 0.00 0.00 176.54 177.80 2vhi h LEU 248 N -0.40 0.00 -0.51 3.11 3.38 -0.57 0.19 115.31 120.51 2vhi h LEU 248 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2vhi h LEU 248 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2vhi h LEU 248 CO 0.05 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.17 2vhi n ASN 249 N -4.10 0.79 0.00 -0.43 3.02 -0.49 -4.93 115.26 109.11 2vhi n ASN 249 Ca 0.02 -1.29 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 2vhi n ASN 249 Cb 0.30 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 1.08 0.83 3.72 7.41 0.00 0.66 -4.83 105.19 114.06 2vhi n GLY 250 Ca 0.21 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 2.12 0.00 4.61 0.00 -0.91 -4.85 121.76 120.73 2vhi s ALA 251 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2vhi s ALA 251 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2vhi s ALA 251 CO 0.00 -1.92 0.00 0.39 0.00 0.00 0.00 175.76 174.23 2vhi n GLU 252 N -2.60 0.63 -4.52 0.00 1.02 -0.03 -4.86 120.64 110.28 2vhi n GLU 252 Ca 0.14 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 57.00 2vhi n GLU 252 Cb 0.49 -0.91 -0.17 0.00 -0.02 0.00 0.00 31.44 30.84 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 -1.82 1.51 -0.29 -3.67 1.01 -1.04 -0.09 121.20 116.80 2vhi s ILE 253 Ca 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.00 2vhi s ILE 253 Cb 0.00 -1.37 0.06 0.00 0.01 0.00 0.00 42.46 41.16 2vhi s ILE 253 CO 0.00 0.44 -0.03 -0.69 0.00 0.00 0.00 174.94 174.66 2vhi s VAL 254 N 0.92 2.62 0.40 2.92 1.01 0.85 -1.29 120.40 127.83 2vhi s VAL 254 Ca -0.08 -1.60 -0.24 0.00 0.00 0.00 0.00 61.98 60.07 2vhi s VAL 254 Cb -0.15 -2.57 -0.09 0.00 0.00 0.00 0.00 36.38 33.56 2vhi s VAL 254 CO -0.00 -0.15 1.01 -0.36 0.00 0.00 0.00 175.10 175.60 2vhi s PHE 255 N 1.16 3.34 -0.55 5.22 0.40 0.82 -1.69 117.98 126.66 2vhi s PHE 255 Ca -0.05 1.66 0.06 0.00 -0.60 0.00 0.00 56.93 58.00 2vhi s PHE 255 Cb -0.20 -3.03 0.20 0.00 0.51 0.00 0.00 43.02 40.50 2vhi s PHE 255 CO -0.03 -0.38 0.52 -1.71 0.70 0.00 0.00 175.22 174.32 2vhi n ASN 256 N -0.13 1.73 -4.72 1.36 4.05 0.23 -0.83 115.26 116.95 2vhi n ASN 256 Ca 0.05 -2.95 -0.42 0.00 0.45 0.00 0.00 54.58 51.72 2vhi n ASN 256 Cb 0.51 -0.66 -0.03 0.00 1.23 0.00 0.00 39.78 40.83 2vhi n ASN 256 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 2vhi s PRO 257 N -1.24 4.31 0.35 1.20 0.02 -1.25 -1.51 135.00 136.88 2vhi s PRO 257 Ca 0.32 2.13 0.03 0.00 0.02 0.00 0.00 61.00 63.51 2vhi s PRO 257 Cb 0.06 -3.21 -0.01 0.00 0.02 0.00 0.00 34.50 31.36 2vhi s PRO 257 CO -0.13 -0.43 0.39 -1.54 -0.33 0.00 0.00 177.00 174.96 2vhi s SER 258 N 0.90 1.38 -0.30 2.53 1.04 0.09 -0.45 113.70 118.90 2vhi s SER 258 Ca 0.63 -1.66 0.03 0.00 0.48 0.00 0.00 55.95 55.44 2vhi s SER 258 Cb -0.38 0.63 0.17 0.00 0.10 0.00 0.00 66.02 66.53 2vhi s SER 258 CO 0.33 -1.21 0.44 0.00 0.98 0.00 0.00 173.24 173.78 2vhi s ALA 259 N -3.15 -1.38 -0.05 5.32 0.00 -1.26 -2.91 121.76 118.33 2vhi s ALA 259 Ca 0.36 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.63 2vhi s ALA 259 Cb 0.01 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 20.98 2vhi s ALA 259 CO 0.25 -1.79 -0.06 0.99 0.00 0.00 0.00 175.76 175.15 2vhi s THR 260 N 2.53 0.63 0.16 0.00 2.01 -1.26 -5.01 115.64 114.70 2vhi s THR 260 Ca 0.10 -0.18 -0.03 0.00 0.31 0.00 0.00 61.69 61.89 2vhi s THR 260 Cb -0.12 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 2vhi s THR 260 CO -0.28 0.24 0.37 0.27 -0.69 0.00 0.00 174.62 174.53 2vhi s ILE 261 N 0.84 5.20 0.00 1.82 -4.36 -1.26 -3.50 121.20 119.94 2vhi s ILE 261 Ca -0.12 -0.14 0.00 0.00 -0.26 0.00 0.00 60.65 60.12 2vhi s ILE 261 Cb -0.15 -3.66 0.00 0.00 1.25 0.00 0.00 42.46 39.90 2vhi s ILE 261 CO 0.01 -0.04 0.00 0.61 0.24 0.00 0.00 174.94 175.76 2vhi n GLY 262 N -0.18 1.19 0.25 6.27 0.00 -1.26 -4.50 105.19 106.96 2vhi n GLY 262 Ca -0.03 -2.15 -0.15 0.00 0.00 0.00 0.00 46.02 43.69 2vhi n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2vhi h ARG 263 N 0.00 0.90 0.06 1.61 -0.00 -1.97 -2.55 114.38 112.43 2vhi h ARG 263 Ca 0.00 -0.55 -0.25 0.00 -0.00 0.00 0.00 59.98 59.18 2vhi h ARG 263 Cb 0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 29.97 30.01 2vhi h ARG 263 CO 0.00 1.19 -1.18 -0.07 -0.00 0.00 0.00 179.97 179.91 2vhi h LEU 264 N 0.70 0.21 0.00 0.08 4.07 -2.05 -3.36 115.31 114.96 2vhi h LEU 264 Ca 0.03 -0.24 -0.08 0.00 0.08 0.00 0.00 57.88 57.67 2vhi h LEU 264 Cb 1.12 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 2vhi h LEU 264 CO 0.12 1.19 -0.42 -1.28 -1.08 0.00 0.00 178.44 176.97 2vhi h SER 265 N 0.04 0.00 -0.47 -0.43 0.87 -1.78 -3.38 113.55 108.39 2vhi h SER 265 Ca -0.09 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.33 2vhi h SER 265 Cb 1.89 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.83 2vhi h SER 265 CO 0.16 0.37 -0.22 -0.08 -0.53 0.00 0.00 176.83 176.53 2vhi h GLU 266 N 0.00 0.99 0.00 2.24 4.81 -1.60 -2.99 114.58 118.03 2vhi h GLU 266 Ca -0.01 -0.42 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 2vhi h GLU 266 Cb 1.29 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2vhi h GLU 266 CO 0.05 1.10 -0.13 -1.35 -0.73 0.00 0.00 179.01 177.94 2vhi h PRO 267 N 0.85 0.00 0.00 0.92 0.11 -1.80 -1.94 132.00 130.14 2vhi h PRO 267 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2vhi h PRO 267 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2vhi h PRO 267 CO 0.07 0.13 0.00 -0.07 -0.21 0.00 0.00 178.00 177.92 2vhi h LEU 268 N 0.00 0.00 -0.64 2.35 3.38 -1.76 -3.34 115.31 115.30 2vhi h LEU 268 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2vhi h LEU 268 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2vhi h LEU 268 CO 0.02 0.00 0.27 -0.25 0.09 0.00 0.00 178.44 178.57 2vhi h TRP 269 N 0.00 0.96 0.00 1.13 2.91 -1.37 -2.02 115.95 117.56 2vhi h TRP 269 Ca 0.00 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.95 2vhi h TRP 269 Cb 0.65 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.01 2vhi h TRP 269 CO 0.00 0.75 0.00 -1.13 -1.03 0.00 0.00 178.44 177.03 2vhi n SER 270 N -4.44 0.00 -0.09 2.65 3.41 -1.25 -4.21 113.62 109.69 2vhi n SER 270 Ca 0.04 0.39 -0.10 0.00 -0.26 0.00 0.00 58.87 58.95 2vhi n SER 270 Cb 0.16 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.61 2vhi n SER 270 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2vhi n ILE 271 N -1.46 1.48 0.43 -1.33 2.08 -0.85 -4.54 119.36 115.17 2vhi n ILE 271 Ca 0.07 0.11 -0.18 0.00 0.56 0.00 0.00 62.75 63.30 2vhi n ILE 271 Cb 0.27 -2.31 -0.09 0.00 -0.75 0.00 0.00 39.64 36.76 2vhi n ILE 271 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2vhi h GLU 272 N -1.00 -1.05 -0.58 0.38 5.08 -1.56 -1.49 114.58 114.37 2vhi h GLU 272 Ca -0.07 0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2vhi h GLU 272 Cb 0.94 0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2vhi h GLU 272 CO -0.04 -0.69 0.38 0.00 -1.00 0.00 0.00 179.01 177.66 2vhi h ALA 273 N -1.03 1.64 0.11 3.43 0.00 -1.84 -2.70 119.26 118.87 2vhi h ALA 273 Ca -0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2vhi h ALA 273 Cb 0.84 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2vhi h ALA 273 CO 0.18 0.32 -0.05 -0.09 0.00 0.00 0.00 179.25 179.61 2vhi h ARG 274 N 0.74 -0.14 -0.34 0.00 9.65 -1.73 -2.98 114.38 119.57 2vhi h ARG 274 Ca 0.22 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.16 2vhi h ARG 274 Cb -0.01 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.55 2vhi h ARG 274 CO -0.05 -0.00 0.06 -0.97 2.80 0.00 0.00 179.97 181.81 2vhi h ASN 275 N -0.26 0.01 -1.00 -3.80 -0.73 -0.98 -1.80 115.58 107.01 2vhi h ASN 275 Ca -0.02 0.06 0.20 0.00 1.87 0.00 0.00 56.30 58.41 2vhi h ASN 275 Cb 0.21 0.08 -0.11 0.00 0.27 0.00 0.00 38.32 38.77 2vhi h ASN 275 CO 0.02 0.04 0.61 0.00 -0.37 0.00 0.00 177.43 177.74 2vhi h ALA 276 N 1.25 1.69 -0.30 1.57 0.00 -1.47 0.29 119.26 122.30 2vhi h ALA 276 Ca 0.16 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 2vhi h ALA 276 Cb 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2vhi h ALA 276 CO -0.21 -0.08 -0.38 0.00 0.00 0.00 0.00 179.25 178.58 2vhi h ALA 277 N 1.66 0.45 0.14 0.00 0.00 -1.18 -1.29 119.26 119.03 2vhi h ALA 277 Ca 0.59 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2vhi h ALA 277 Cb 0.95 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2vhi h ALA 277 CO -0.39 0.54 -0.07 0.82 0.00 0.00 0.00 179.25 180.15 2vhi h ILE 278 N 0.55 0.97 -0.41 0.00 2.04 -0.86 -1.55 117.51 118.25 2vhi h ILE 278 Ca 0.04 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 2vhi h ILE 278 Cb 0.97 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2vhi h ILE 278 CO 0.09 0.12 0.16 0.00 0.00 0.00 0.00 178.15 178.52 2vhi h ALA 279 N 0.39 0.53 -0.01 1.87 0.00 -0.46 -3.11 119.26 118.49 2vhi h ALA 279 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2vhi h ALA 279 Cb 0.34 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2vhi h ALA 279 CO 0.03 0.14 -0.45 0.09 0.00 0.00 0.00 179.25 179.06 2vhi n ASN 280 N -4.64 1.24 -3.39 0.00 3.02 -0.49 -4.88 115.26 106.13 2vhi n ASN 280 Ca 0.00 -1.00 -0.18 0.00 -0.03 0.00 0.00 54.58 53.37 2vhi n ASN 280 Cb 0.14 0.36 0.07 0.00 -0.61 0.00 0.00 39.78 39.74 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 -0.69 -4.79 -3.24 6.41 7.64 -0.62 -4.96 113.62 113.37 2vhi n SER 281 Ca 0.09 -0.73 -0.14 0.00 1.01 0.00 0.00 58.87 59.10 2vhi n SER 281 Cb 0.38 -4.87 -0.04 0.00 -1.01 0.00 0.00 64.21 58.67 2vhi n SER 281 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2vhi s TYR 282 N -3.42 0.96 0.24 1.43 -0.00 -0.98 -4.72 117.35 110.86 2vhi s TYR 282 Ca 0.30 -1.24 -0.19 0.00 -0.00 0.00 0.00 57.07 55.95 2vhi s TYR 282 Cb -0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 41.96 41.83 2vhi s TYR 282 CO 0.76 -1.17 0.72 -0.06 -0.00 0.00 0.00 175.55 175.80 2vhi s PHE 283 N -3.02 3.60 -0.06 -3.49 0.40 0.87 -3.30 117.98 112.98 2vhi s PHE 283 Ca 0.29 1.35 0.02 0.00 -0.60 0.00 0.00 56.93 57.99 2vhi s PHE 283 Cb -0.01 -2.60 0.01 0.00 0.51 0.00 0.00 43.02 40.94 2vhi s PHE 283 CO 0.19 0.30 -0.11 -0.08 0.70 0.00 0.00 175.22 176.22 2vhi s THR 284 N -1.60 1.01 -0.56 0.64 -1.32 -0.16 -0.11 115.64 113.55 2vhi s THR 284 Ca 0.45 -0.41 0.04 0.00 -1.21 0.00 0.00 61.69 60.56 2vhi s THR 284 Cb -0.15 -0.94 0.15 0.00 -1.51 0.00 0.00 72.50 70.05 2vhi s THR 284 CO 0.20 0.33 0.35 -0.69 -2.21 0.00 0.00 174.62 172.60 2vhi s VAL 285 N 0.68 2.13 -0.19 5.08 1.01 -0.68 -0.15 120.40 128.27 2vhi s VAL 285 Ca -0.14 -3.41 -0.29 0.00 0.00 0.00 0.00 61.98 58.14 2vhi s VAL 285 Cb -0.15 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 2vhi s VAL 285 CO 0.03 -0.96 1.18 -2.16 0.00 0.00 0.00 175.10 173.20 2vhi s PRO 286 N -0.53 4.24 -0.05 2.72 0.04 -1.17 -0.60 135.00 139.65 2vhi s PRO 286 Ca 0.22 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.84 2vhi s PRO 286 Cb -0.14 -3.72 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 2vhi s PRO 286 CO -0.09 -0.68 -0.11 0.42 0.04 0.00 0.00 177.00 176.58 2vhi s ILE 287 N 3.38 3.32 0.01 0.56 1.01 -0.57 -2.73 121.20 126.18 2vhi s ILE 287 Ca 0.51 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.53 2vhi s ILE 287 Cb -0.19 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 2vhi s ILE 287 CO 0.12 0.58 -0.06 0.21 0.00 0.00 0.00 174.94 175.78 2vhi s ASN 288 N -0.82 0.70 0.96 3.58 2.47 -1.26 -0.73 114.94 119.84 2vhi s ASN 288 Ca 0.12 -0.19 -0.13 0.00 0.42 0.00 0.00 52.86 53.08 2vhi s ASN 288 Cb -0.11 -0.05 0.04 0.00 -1.45 0.00 0.00 41.25 39.68 2vhi s ASN 288 CO 0.01 0.02 0.39 -1.14 -3.72 0.00 0.00 177.10 172.66 2vhi n ARG 289 N 2.65 -0.38 -4.18 0.43 0.63 -1.20 -4.33 116.66 110.27 2vhi n ARG 289 Ca -0.15 -0.07 -0.14 0.00 -0.92 0.00 0.00 57.85 56.57 2vhi n ARG 289 Cb 0.57 -1.85 -0.11 0.00 0.45 0.00 0.00 32.46 31.52 2vhi n ARG 289 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2vhi s VAL 290 N -2.39 0.93 0.00 5.15 0.11 -0.83 -1.41 120.40 121.97 2vhi s VAL 290 Ca 0.57 -1.73 0.00 0.00 -2.93 0.00 0.00 61.98 57.89 2vhi s VAL 290 Cb -0.21 -1.46 0.00 0.00 -1.53 0.00 0.00 36.38 33.19 2vhi s VAL 290 CO 0.67 -0.62 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 2vhi n GLY 291 N 0.39 -0.97 3.31 6.54 0.00 -1.10 -4.07 105.19 109.28 2vhi n GLY 291 Ca -0.15 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.01 1.96 -0.00 2.61 -1.32 -1.26 -0.87 115.64 115.74 2vhi s THR 292 Ca 0.00 -1.29 0.07 0.00 -1.21 0.00 0.00 61.69 59.26 2vhi s THR 292 Cb 0.00 -1.68 -0.02 0.00 -1.51 0.00 0.00 72.50 69.29 2vhi s THR 292 CO 0.00 0.33 -0.23 -1.61 -2.21 0.00 0.00 174.62 170.89 2vhi s GLU 293 N -1.16 1.82 -0.03 7.08 2.02 0.36 -4.97 118.70 123.82 2vhi s GLU 293 Ca 0.10 -0.87 0.05 0.00 0.02 0.00 0.00 54.97 54.27 2vhi s GLU 293 Cb -0.09 -1.81 -0.01 0.00 0.10 0.00 0.00 34.13 32.32 2vhi s GLU 293 CO 0.02 0.49 -0.18 1.14 0.02 0.00 0.00 175.26 176.75 2vhi s GLN 294 N -0.69 1.69 0.20 1.61 -2.07 -1.26 0.84 119.66 119.98 2vhi s GLN 294 Ca 0.09 -0.64 0.08 0.00 -1.82 0.00 0.00 55.36 53.07 2vhi s GLN 294 Cb -0.09 -1.53 -0.04 0.00 -1.09 0.00 0.00 33.01 30.26 2vhi s GLN 294 CO -0.00 0.31 -0.00 -0.06 -1.32 0.00 0.00 175.29 174.22 2vhi s PHE 295 N -0.16 2.79 0.10 9.60 0.40 -0.42 -4.29 117.98 126.00 2vhi s PHE 295 Ca 0.01 -0.17 -0.34 0.00 -0.60 0.00 0.00 56.93 55.82 2vhi s PHE 295 Cb -0.10 -1.32 -0.15 0.00 0.51 0.00 0.00 43.02 41.96 2vhi s PHE 295 CO 0.01 0.55 1.54 -1.35 0.70 0.00 0.00 175.22 176.67 2vhi h PRO 296 N 2.44 -0.78 -6.23 0.24 0.11 -1.90 -3.44 132.00 122.45 2vhi h PRO 296 Ca -0.46 0.05 -0.55 0.00 0.11 0.00 0.00 66.00 65.15 2vhi h PRO 296 Cb 1.22 0.18 -0.09 0.00 0.11 0.00 0.00 31.00 32.42 2vhi h PRO 296 CO 0.58 -0.52 -0.62 0.54 -0.21 0.00 0.00 178.00 177.78 2vhi s ASN 297 N -4.53 4.82 0.61 -2.05 4.22 -1.26 -5.05 114.94 111.70 2vhi s ASN 297 Ca -0.16 -0.50 -0.17 0.00 -2.14 0.00 0.00 52.86 49.88 2vhi s ASN 297 Cb 0.05 -1.01 -0.02 0.00 1.28 0.00 0.00 41.25 41.55 2vhi s ASN 297 CO 0.59 0.01 1.16 -1.83 -2.04 0.00 0.00 177.10 174.99 2vhi s GLU 298 N -3.59 2.93 0.07 3.55 -1.05 -1.26 -4.77 118.70 114.58 2vhi s GLU 298 Ca 0.31 1.64 -0.09 0.00 -0.15 0.00 0.00 54.97 56.68 2vhi s GLU 298 Cb -0.07 -1.94 -0.00 0.00 -0.44 0.00 0.00 34.13 31.67 2vhi s GLU 298 CO 0.21 -1.20 0.18 1.52 0.95 0.00 0.00 175.26 176.93 2vhi s TYR 299 N -1.90 0.14 0.11 4.83 -0.85 -0.04 -4.88 117.35 114.76 2vhi s TYR 299 Ca 0.73 -0.51 0.04 0.00 -0.52 0.00 0.00 57.07 56.80 2vhi s TYR 299 Cb -0.26 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 41.98 2vhi s TYR 299 CO 0.35 -0.51 0.09 0.95 -1.52 0.00 0.00 175.55 174.92 2vhi s THR 300 N -3.50 4.46 -2.59 -3.49 -4.23 -1.26 -1.34 115.64 103.69 2vhi s THR 300 Ca 0.02 -0.90 0.24 0.00 -1.18 0.00 0.00 61.69 59.87 2vhi s THR 300 Cb 0.03 -3.19 0.38 0.00 1.34 0.00 0.00 72.50 71.06 2vhi s THR 300 CO -0.09 0.04 1.38 -1.20 -0.54 0.00 0.00 174.62 174.22 2vhi n SER 301 N 0.19 3.31 0.00 3.99 7.64 -1.26 -4.95 113.62 122.54 2vhi n SER 301 Ca -0.09 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.81 2vhi n SER 301 Cb 0.53 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 1.47 1.88 1.98 0.23 0.00 -1.26 -4.07 105.19 105.42 2vhi n GLY 302 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 0.27 0.25 1.61 5.68 -1.26 -4.99 116.55 118.11 2vhi n ASP 303 Ca 0.00 -1.36 0.16 0.00 -0.50 0.00 0.00 54.79 53.09 2vhi n ASP 303 Cb 0.00 -0.46 0.60 0.00 -1.14 0.00 0.00 41.12 40.13 2vhi n ASP 303 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2vhi h GLY 304 N -0.69 0.00 -1.67 6.12 0.00 -2.04 -3.47 103.07 101.31 2vhi h GLY 304 Ca -0.20 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.60 2vhi h GLY 304 CO 0.16 0.00 -0.08 0.70 0.00 0.00 0.00 176.54 177.32 2vhi n ASN 305 N -2.97 -0.48 -4.77 0.19 4.13 -1.26 -5.02 115.26 105.09 2vhi n ASN 305 Ca 0.01 0.44 -0.32 0.00 1.68 0.00 0.00 54.58 56.39 2vhi n ASN 305 Cb 0.32 -1.37 0.07 0.00 -1.54 0.00 0.00 39.78 37.26 2vhi n ASN 305 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2vhi s LYS 306 N -4.04 2.52 0.52 3.52 3.01 -1.26 -4.81 119.74 119.20 2vhi s LYS 306 Ca 0.65 1.31 -0.21 0.00 -1.01 0.00 0.00 55.97 56.71 2vhi s LYS 306 Cb -0.25 -1.92 -0.06 0.00 -1.01 0.00 0.00 37.83 34.60 2vhi s LYS 306 CO 0.60 -1.46 1.22 0.00 0.51 0.00 0.00 175.35 176.21 2vhi s ALA 307 N -2.57 2.80 0.28 5.17 0.00 -1.26 -4.87 121.76 121.31 2vhi s ALA 307 Ca 0.65 1.04 -0.03 0.00 0.00 0.00 0.00 51.96 53.61 2vhi s ALA 307 Cb -0.19 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 2vhi s ALA 307 CO 0.48 -0.96 0.35 -3.38 0.00 0.00 0.00 175.76 172.25 2vhi s HIS 308 N -1.52 1.03 -0.03 0.00 -3.43 -0.45 -4.84 115.29 106.04 2vhi s HIS 308 Ca 0.70 -1.24 0.06 0.00 -0.80 0.00 0.00 55.06 53.78 2vhi s HIS 308 Cb -0.31 -0.24 -0.10 0.00 -1.43 0.00 0.00 32.58 30.50 2vhi s HIS 308 CO 0.36 -0.93 0.11 1.63 -2.00 0.00 0.00 174.74 173.92 2vhi n LYS 309 N -0.45 1.11 -2.58 -0.38 5.02 -1.26 -0.86 118.16 118.77 2vhi n LYS 309 Ca 0.02 -0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.86 2vhi n LYS 309 Cb 0.63 -1.16 -0.05 0.00 -0.02 0.00 0.00 35.03 34.43 2vhi n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2vhi s GLU 310 N -2.37 4.71 -0.09 1.97 0.41 -1.26 -1.30 118.70 120.78 2vhi s GLU 310 Ca -0.03 1.69 0.01 0.00 -0.41 0.00 0.00 54.97 56.23 2vhi s GLU 310 Cb 0.04 -3.23 0.02 0.00 -1.78 0.00 0.00 34.13 29.18 2vhi s GLU 310 CO 0.27 0.31 -0.08 0.12 -0.49 0.00 0.00 175.26 175.39 2vhi s PHE 311 N -1.10 1.32 -5.00 1.61 5.36 0.25 -4.97 117.98 115.44 2vhi s PHE 311 Ca 0.44 -0.57 0.00 0.00 -0.96 0.00 0.00 56.93 55.84 2vhi s PHE 311 Cb -0.30 -1.08 0.00 0.00 -0.34 0.00 0.00 43.02 41.31 2vhi s PHE 311 CO 0.37 -0.39 0.00 0.41 -1.46 0.00 0.00 175.22 174.16 2vhi n GLY 312 N 4.50 0.69 3.81 13.12 0.00 -1.26 -0.49 105.19 125.56 2vhi n GLY 312 Ca -0.17 -1.77 -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 4.10 0.10 1.61 0.04 -1.26 -4.90 135.00 132.69 2vhi s PRO 313 Ca 0.00 0.60 -0.31 0.00 0.04 0.00 0.00 61.00 61.33 2vhi s PRO 313 Cb 0.00 -3.24 -0.08 0.00 0.04 0.00 0.00 34.50 31.22 2vhi s PRO 313 CO 0.00 0.63 1.44 -0.06 0.04 0.00 0.00 177.00 179.05 2vhi s PHE 314 N -0.98 3.06 -0.36 0.56 0.40 -0.05 -4.16 117.98 116.45 2vhi s PHE 314 Ca 0.27 0.82 0.13 0.00 -0.60 0.00 0.00 56.93 57.55 2vhi s PHE 314 Cb -0.18 -3.74 0.76 0.00 0.51 0.00 0.00 43.02 40.37 2vhi s PHE 314 CO 0.16 -2.69 1.66 2.48 0.70 0.00 0.00 175.22 177.53 2vhi n TYR 315 N 4.39 1.91 0.00 0.36 0.18 -1.23 -2.72 117.16 120.05 2vhi n TYR 315 Ca 0.13 -0.67 0.00 0.00 1.88 0.00 0.00 57.90 59.24 2vhi n TYR 315 Cb 0.42 -0.47 0.00 0.00 -0.38 0.00 0.00 39.34 38.91 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 0.62 2.38 2.77 -7.48 0.00 -0.50 -4.36 105.19 98.61 2vhi n GLY 316 Ca 0.26 0.21 -0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 2.05 -4.31 -4.76 1.61 7.64 -0.76 -4.50 113.62 110.58 2vhi n SER 317 Ca 0.00 -0.35 -0.38 0.00 1.01 0.00 0.00 58.87 59.16 2vhi n SER 317 Cb 0.00 -3.35 0.02 0.00 -1.01 0.00 0.00 64.21 59.87 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 -3.31 5.56 0.35 6.43 0.01 -1.26 -4.50 113.70 116.99 2vhi s SER 318 Ca 0.31 2.56 -0.15 0.00 1.31 0.00 0.00 55.95 59.98 2vhi s SER 318 Cb -0.14 -2.62 0.04 0.00 0.21 0.00 0.00 66.02 63.51 2vhi s SER 318 CO 0.46 -1.35 0.72 -0.72 0.41 0.00 0.00 173.24 172.76 2vhi s TYR 319 N -1.42 0.19 -0.06 2.43 1.13 -1.10 -1.13 117.35 117.38 2vhi s TYR 319 Ca 0.70 -0.76 0.05 0.00 -1.41 0.00 0.00 57.07 55.65 2vhi s TYR 319 Cb -0.35 0.67 -0.01 0.00 -1.10 0.00 0.00 41.96 41.18 2vhi s TYR 319 CO 0.41 -1.43 -0.23 0.08 -2.51 0.00 0.00 175.55 171.87 2vhi s VAL 320 N -2.77 1.92 -0.09 -3.49 1.01 -1.26 -3.04 120.40 112.68 2vhi s VAL 320 Ca 0.17 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2vhi s VAL 320 Cb -0.05 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2vhi s VAL 320 CO 0.12 0.54 -0.04 0.00 0.00 0.00 0.00 175.10 175.71 2vhi s ALA 321 N -0.03 3.08 0.14 5.51 0.00 0.79 -0.62 121.76 130.62 2vhi s ALA 321 Ca -0.06 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.07 2vhi s ALA 321 Cb -0.14 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2vhi s ALA 321 CO 0.04 0.53 0.24 0.00 0.00 0.00 0.00 175.76 176.56 2vhi s ALA 322 N -0.66 3.88 0.58 0.00 0.00 0.14 -0.98 121.76 124.72 2vhi s ALA 322 Ca 0.10 -1.04 0.34 0.00 0.00 0.00 0.00 51.96 51.37 2vhi s ALA 322 Cb -0.12 -1.69 1.96 0.00 0.00 0.00 0.00 23.12 23.27 2vhi s ALA 322 CO 0.02 0.59 2.27 -1.00 0.00 0.00 0.00 175.76 177.63 2vhi h PRO 323 N 2.38 0.00 -0.01 0.00 0.13 -1.73 -2.07 132.00 130.70 2vhi h PRO 323 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2vhi h PRO 323 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2vhi h PRO 323 CO 0.69 0.01 -0.19 -0.40 -0.23 0.00 0.00 178.00 177.88 2vhi n ASP 324 N -3.58 0.95 0.00 1.44 5.75 -1.26 -4.45 116.55 115.40 2vhi n ASP 324 Ca -0.03 -0.90 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 2vhi n ASP 324 Cb 0.10 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 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 1.30 0.96 3.88 6.12 0.00 -0.78 -5.07 105.19 111.60 2vhi n GLY 325 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.91 5.87 -0.11 1.61 1.04 -1.26 -4.30 113.70 114.64 2vhi s SER 326 Ca 0.00 1.23 -0.22 0.00 0.48 0.00 0.00 55.95 57.44 2vhi s SER 326 Cb 0.00 -2.19 0.05 0.00 0.10 0.00 0.00 66.02 63.98 2vhi s SER 326 CO 0.00 -1.06 0.54 0.00 0.98 0.00 0.00 173.24 173.70 2vhi s ARG 327 N -5.22 0.79 0.43 4.02 1.70 -1.26 0.26 118.95 119.67 2vhi s ARG 327 Ca 0.56 0.37 -0.25 0.00 -0.47 0.00 0.00 55.73 55.94 2vhi s ARG 327 Cb -0.11 0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 34.56 2vhi s ARG 327 CO 0.52 -0.19 1.34 0.99 -1.08 0.00 0.00 175.30 176.88 2vhi s THR 328 N -0.59 2.44 1.00 4.99 2.01 0.21 -4.26 115.64 121.43 2vhi s THR 328 Ca -0.07 0.38 -0.11 0.00 0.31 0.00 0.00 61.69 62.20 2vhi s THR 328 Cb -0.03 -3.22 0.17 0.00 0.01 0.00 0.00 72.50 69.43 2vhi s THR 328 CO 0.05 0.05 0.95 -0.81 -0.69 0.00 0.00 174.62 174.17 2vhi n PRO 329 N -0.11 -1.01 -2.55 4.92 -0.04 -1.26 -4.45 135.00 130.51 2vhi n PRO 329 Ca 0.05 -0.24 -0.31 0.00 -0.04 0.00 0.00 63.50 62.95 2vhi n PRO 329 Cb 0.43 -2.22 -0.03 0.00 -0.04 0.00 0.00 33.50 31.64 2vhi n PRO 329 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2vhi s SER 330 N -2.45 6.55 1.17 3.54 0.01 -1.26 -4.65 113.70 116.61 2vhi s SER 330 Ca 0.65 1.37 -0.17 0.00 1.31 0.00 0.00 55.95 59.12 2vhi s SER 330 Cb -0.23 -2.43 0.24 0.00 0.21 0.00 0.00 66.02 63.82 2vhi s SER 330 CO 0.62 -0.53 0.93 0.18 0.41 0.00 0.00 173.24 174.85 2vhi n LEU 331 N -1.56 0.00 -4.72 2.44 4.77 -0.28 -4.92 117.00 112.73 2vhi n LEU 331 Ca 0.05 -0.99 -0.33 0.00 -0.03 0.00 0.00 56.01 54.71 2vhi n LEU 331 Cb 0.54 -0.83 0.11 0.00 -2.33 0.00 0.00 43.42 40.91 2vhi n LEU 331 CO 0.48 -1.86 0.74 -0.55 -1.33 0.00 0.00 177.39 174.87 2vhi s SER 332 N -4.10 3.92 0.00 -1.43 0.15 -1.26 -4.00 113.70 106.98 2vhi s SER 332 Ca 0.59 2.19 0.26 0.00 0.70 0.00 0.00 55.95 59.69 2vhi s SER 332 Cb -0.05 -2.57 0.63 0.00 -1.71 0.00 0.00 66.02 62.32 2vhi s SER 332 CO 0.45 -2.44 1.50 -2.11 1.20 0.00 0.00 173.24 171.84 2vhi n ARG 333 N -3.30 0.03 0.00 5.44 1.85 -1.26 -1.83 116.66 117.58 2vhi n ARG 333 Ca 0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 2vhi n ARG 333 Cb 0.51 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.42 2vhi n ARG 333 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2vhi n ASP 334 N -1.48 0.00 -4.34 2.89 3.85 -1.26 -3.63 116.55 112.59 2vhi n ASP 334 Ca 0.06 -1.00 -0.31 0.00 -0.71 0.00 0.00 54.79 52.83 2vhi n ASP 334 Cb 0.34 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 39.95 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 2.14 0.36 0.11 2.20 -1.26 -4.59 119.74 118.70 2vhi s LYS 335 Ca 0.00 -0.91 -0.26 0.00 -0.36 0.00 0.00 55.97 54.44 2vhi s LYS 335 Cb 0.00 -2.08 -0.12 0.00 -1.51 0.00 0.00 37.83 34.12 2vhi s LYS 335 CO 0.00 0.56 0.98 -0.25 -0.36 0.00 0.00 175.35 176.28 2vhi n ASP 336 N 2.36 1.14 -3.68 1.43 9.92 -1.26 -4.58 116.55 121.88 2vhi n ASP 336 Ca -0.16 1.09 -0.15 0.00 -0.53 0.00 0.00 54.79 55.04 2vhi n ASP 336 Cb 0.51 -1.31 -0.08 0.00 -0.64 0.00 0.00 41.12 39.60 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 -0.66 -0.31 -0.21 0.44 0.00 0.12 -0.73 107.32 105.98 2vhi s GLY 337 Ca 0.61 0.73 0.01 0.00 0.00 0.00 0.00 44.72 46.07 2vhi s GLY 337 CO 0.59 0.47 -0.14 -2.27 0.00 0.00 0.00 173.10 171.75 2vhi s LEU 338 N -1.15 2.50 -0.33 0.66 2.96 0.19 -1.02 118.68 122.50 2vhi s LEU 338 Ca -0.12 -0.92 -0.12 0.00 -0.22 0.00 0.00 54.13 52.75 2vhi s LEU 338 Cb -0.03 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 2vhi s LEU 338 CO 0.06 -0.10 0.22 -0.22 -1.32 0.00 0.00 176.35 174.99 2vhi s LEU 339 N 1.29 4.39 -0.26 -0.68 2.96 0.52 -2.32 118.68 124.58 2vhi s LEU 339 Ca -0.01 -0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 2vhi s LEU 339 Cb -0.16 -2.12 -0.00 0.00 0.50 0.00 0.00 46.19 44.41 2vhi s LEU 339 CO -0.09 -0.20 0.03 -0.69 -1.32 0.00 0.00 176.35 174.08 2vhi s VAL 340 N 1.72 3.73 -0.04 1.68 1.01 0.06 -0.86 120.40 127.70 2vhi s VAL 340 Ca 0.06 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2vhi s VAL 340 Cb -0.17 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2vhi s VAL 340 CO 0.10 0.24 -0.10 0.54 0.00 0.00 0.00 175.10 175.88 2vhi s VAL 341 N 1.50 0.90 -0.13 2.92 0.11 -0.37 -1.48 120.40 123.84 2vhi s VAL 341 Ca 0.04 -0.40 -0.05 0.00 -2.93 0.00 0.00 61.98 58.64 2vhi s VAL 341 Cb -0.16 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 2vhi s VAL 341 CO 0.00 0.28 0.05 -0.70 -3.33 0.00 0.00 175.10 171.41 2vhi s GLU 342 N 0.35 3.50 0.03 1.54 2.12 -0.31 -0.41 118.70 125.52 2vhi s GLU 342 Ca -0.06 -0.33 -0.02 0.00 0.36 0.00 0.00 54.97 54.91 2vhi s GLU 342 Cb -0.11 -3.04 -0.02 0.00 0.26 0.00 0.00 34.13 31.22 2vhi s GLU 342 CO 0.01 0.53 0.01 -0.48 -0.54 0.00 0.00 175.26 174.79 2vhi s LEU 343 N -0.37 2.17 -0.39 2.70 0.05 0.86 -0.38 118.68 123.32 2vhi s LEU 343 Ca 0.09 -0.64 -0.15 0.00 0.05 0.00 0.00 54.13 53.48 2vhi s LEU 343 Cb -0.12 0.29 0.01 0.00 -2.05 0.00 0.00 46.19 44.31 2vhi s LEU 343 CO 0.02 -0.45 0.29 -0.62 -0.55 0.00 0.00 176.35 175.05 2vhi s ASP 344 N -2.06 6.10 0.32 1.48 -1.08 -1.18 -0.33 116.67 119.93 2vhi s ASP 344 Ca -0.06 -0.72 0.21 0.00 -0.52 0.00 0.00 52.55 51.46 2vhi s ASP 344 Cb -0.02 -2.16 1.15 0.00 -1.46 0.00 0.00 42.92 40.43 2vhi s ASP 344 CO -0.04 -0.39 1.64 0.18 0.52 0.00 0.00 175.17 177.08 2vhi n LEU 345 N 5.18 0.55 0.23 -1.34 4.77 -0.34 -2.02 117.00 124.04 2vhi n LEU 345 Ca -0.11 0.75 0.15 0.00 -0.03 0.00 0.00 56.01 56.77 2vhi n LEU 345 Cb 0.48 -0.82 0.47 0.00 -2.33 0.00 0.00 43.42 41.22 2vhi n LEU 345 CO 0.40 -0.94 0.91 0.78 -1.33 0.00 0.00 177.39 177.21 2vhi h ASN 346 N 0.00 0.00 -0.35 -1.43 2.35 -1.93 -3.00 115.58 111.21 2vhi h ASN 346 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 2vhi h ASN 346 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2vhi h ASN 346 CO 0.00 0.00 0.25 0.25 -1.65 0.00 0.00 177.43 176.28 2vhi h LEU 347 N 0.00 0.00 0.27 1.61 5.85 -1.74 -2.36 115.31 118.95 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 0.68 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2vhi h LEU 347 CO 0.00 0.00 -0.16 0.00 -0.34 0.00 0.00 178.44 177.94 2vhi h ARG 349 N -0.40 1.13 -0.46 0.00 2.43 -1.74 -1.47 114.38 113.86 2vhi h ARG 349 Ca -0.04 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2vhi h ARG 349 Cb 0.32 -0.26 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 2vhi h ARG 349 CO 0.04 0.75 0.10 1.96 -1.51 0.00 0.00 179.97 181.31 2vhi h GLN 350 N 1.17 0.23 -0.45 0.20 4.20 -1.39 -0.04 115.11 119.04 2vhi h GLN 350 Ca 0.41 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 59.05 2vhi h GLN 350 Cb 0.11 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2vhi h GLN 350 CO -0.15 0.15 0.07 0.28 -0.67 0.00 0.00 178.83 178.51 2vhi h VAL 351 N 0.23 1.25 -0.93 -0.54 2.07 -0.77 -2.15 116.25 115.41 2vhi h VAL 351 Ca 0.23 -0.90 0.12 0.00 0.82 0.00 0.00 66.70 66.97 2vhi h VAL 351 Cb 0.29 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 2vhi h VAL 351 CO -0.30 0.31 0.56 0.11 0.02 0.00 0.00 177.57 178.28 2vhi h LYS 352 N 0.60 0.85 0.00 1.57 1.57 -0.64 0.25 116.57 120.77 2vhi h LYS 352 Ca 0.14 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 2vhi h LYS 352 Cb 0.38 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2vhi h LYS 352 CO 0.01 0.56 -0.77 -0.44 -0.57 0.00 0.00 179.45 178.23 2vhi h ASP 353 N 0.87 0.00 0.00 0.86 5.19 -0.83 0.32 116.42 122.83 2vhi h ASP 353 Ca 0.47 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.79 2vhi h ASP 353 Cb 0.50 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 2vhi h ASP 353 CO -0.28 0.77 -0.47 0.15 -3.12 0.00 0.00 179.24 176.30 2vhi h PHE 354 N 0.00 0.00 0.00 4.55 3.57 -0.76 -3.38 116.94 120.92 2vhi h PHE 354 Ca -0.01 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.26 2vhi h PHE 354 Cb 1.50 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.20 2vhi h PHE 354 CO 0.00 1.16 -1.30 -1.49 -2.23 0.00 0.00 178.31 174.45 2vhi h TRP 355 N -1.00 0.00 -4.68 0.41 6.55 -1.11 -3.49 115.95 112.63 2vhi h TRP 355 Ca -0.13 0.00 -0.36 0.00 0.95 0.00 0.00 58.89 59.35 2vhi h TRP 355 Cb 1.09 0.00 0.09 0.00 -0.86 0.00 0.00 29.16 29.48 2vhi h TRP 355 CO 0.20 0.93 -0.58 0.41 -1.05 0.00 0.00 178.44 178.35 2vhi n GLY 356 N 1.43 -0.40 0.33 1.49 0.00 0.10 -4.92 105.19 103.22 2vhi n GLY 356 Ca -0.08 0.10 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.82 1.00 0.01 1.61 0.05 -1.87 -2.94 116.94 112.96 2vhi h PHE 357 Ca -0.50 -0.05 -0.19 0.00 3.82 0.00 0.00 57.97 61.05 2vhi h PHE 357 Cb 1.33 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 38.95 2vhi h PHE 357 CO 0.46 0.75 -0.91 0.00 -0.18 0.00 0.00 178.31 178.43 2vhi h ARG 358 N 0.98 0.05 0.00 1.51 2.47 -1.90 -2.75 114.38 114.74 2vhi h ARG 358 Ca 0.23 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.86 2vhi h ARG 358 Cb 0.16 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2vhi h ARG 358 CO -0.02 0.92 -0.15 0.52 0.56 0.00 0.00 179.97 181.79 2vhi h MET 359 N 0.02 0.00 -0.08 0.04 2.86 -1.85 -3.26 114.93 112.66 2vhi h MET 359 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2vhi h MET 359 Cb 1.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.25 2vhi h MET 359 CO 0.12 0.15 0.00 0.25 1.06 0.00 0.00 176.91 178.50 2vhi n THR 360 N -3.98 1.75 0.08 2.22 -2.24 -1.11 -4.74 114.28 106.26 2vhi n THR 360 Ca -0.02 -1.86 0.00 0.00 -2.27 0.00 0.00 64.05 59.90 2vhi n THR 360 Cb 0.24 -0.05 0.31 0.00 -2.10 0.00 0.00 70.33 68.72 2vhi n THR 360 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2vhi h GLN 361 N 0.55 0.32 -6.03 -0.78 4.20 -1.53 -3.47 115.11 108.36 2vhi h GLN 361 Ca 0.00 -0.10 -0.42 0.00 0.06 0.00 0.00 58.65 58.20 2vhi h GLN 361 Cb 0.99 -0.03 0.07 0.00 0.30 0.00 0.00 27.48 28.80 2vhi h GLN 361 CO 0.05 0.51 -0.77 0.54 -0.67 0.00 0.00 178.83 178.49 2vhi n ARG 362 N -4.19 -5.98 -0.27 1.46 1.74 -1.26 -4.90 116.66 103.26 2vhi n ARG 362 Ca -0.01 0.69 0.06 0.00 -0.77 0.00 0.00 57.85 57.83 2vhi n ARG 362 Cb 0.34 -5.52 0.20 0.00 -1.02 0.00 0.00 32.46 26.46 2vhi n ARG 362 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vhi h VAL 363 N -2.10 0.67 -0.96 1.55 2.07 -1.94 -1.59 116.25 113.94 2vhi h VAL 363 Ca -0.59 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 66.89 2vhi h VAL 363 Cb 1.36 0.13 -0.09 0.00 -1.52 0.00 0.00 31.29 31.18 2vhi h VAL 363 CO 0.58 0.09 0.59 -0.65 0.02 0.00 0.00 177.57 178.20 2vhi h PRO 364 N 0.49 0.87 -0.55 1.57 0.11 -1.99 0.20 132.00 132.70 2vhi h PRO 364 Ca 0.43 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.44 2vhi h PRO 364 Cb 0.66 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 2vhi h PRO 364 CO -0.40 0.58 0.15 1.25 -0.21 0.00 0.00 178.00 179.37 2vhi h LEU 365 N 0.90 0.82 -0.39 2.35 5.85 -1.67 -2.32 115.31 120.84 2vhi h LEU 365 Ca 0.49 -0.22 -0.18 0.00 0.84 0.00 0.00 57.88 58.81 2vhi h LEU 365 Cb 0.54 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2vhi h LEU 365 CO -0.29 0.83 -0.80 1.88 -0.34 0.00 0.00 178.44 179.72 2vhi h TYR 366 N 0.77 0.24 -0.68 1.25 -1.99 -1.11 -0.48 116.97 114.97 2vhi h TYR 366 Ca 0.17 -0.12 0.03 0.00 2.00 0.00 0.00 58.73 60.81 2vhi h TYR 366 Cb 0.32 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 38.97 2vhi h TYR 366 CO 0.02 0.90 0.42 0.00 -0.00 0.00 0.00 178.16 179.50 2vhi h ALA 367 N 1.07 0.89 -0.07 3.88 0.00 -0.52 -0.05 119.26 124.46 2vhi h ALA 367 Ca -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2vhi h ALA 367 Cb 1.39 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2vhi h ALA 367 CO 0.12 0.17 -0.09 1.49 0.00 0.00 0.00 179.25 180.94 2vhi h GLU 368 N 0.81 0.18 -0.83 0.00 4.57 -1.25 -2.66 114.58 115.40 2vhi h GLU 368 Ca 0.28 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2vhi h GLU 368 Cb 0.04 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 2vhi h GLU 368 CO -0.12 0.66 0.50 0.77 -1.18 0.00 0.00 179.01 179.64 2vhi h SER 369 N -0.29 0.99 0.12 1.04 0.02 -0.94 -2.22 113.55 112.28 2vhi h SER 369 Ca 0.01 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.74 2vhi h SER 369 Cb 0.64 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2vhi h SER 369 CO 0.02 0.76 -0.59 -0.26 -1.14 0.00 0.00 176.83 175.63 2vhi h PHE 370 N 1.14 0.61 -0.27 3.45 0.05 -1.05 -2.00 116.94 118.88 2vhi h PHE 370 Ca 0.30 -0.23 -0.02 0.00 3.82 0.00 0.00 57.97 61.84 2vhi h PHE 370 Cb -0.05 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 37.78 2vhi h PHE 370 CO 0.00 0.95 0.09 -0.22 -0.18 0.00 0.00 178.31 178.96 2vhi h LYS 371 N 0.36 0.41 -0.68 1.51 3.11 -1.20 -2.00 116.57 118.09 2vhi h LYS 371 Ca -0.00 -0.09 -0.05 0.00 -2.81 0.00 0.00 60.65 57.70 2vhi h LYS 371 Cb 1.13 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 32.27 2vhi h LYS 371 CO 0.11 0.47 0.22 0.87 -2.81 0.00 0.00 179.45 178.30 2vhi h LYS 372 N 0.27 1.06 0.00 1.90 1.79 -1.35 -2.73 116.57 117.51 2vhi h LYS 372 Ca 0.09 -0.23 -0.07 0.00 -2.18 0.00 0.00 60.65 58.26 2vhi h LYS 372 Cb 0.23 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2vhi h LYS 372 CO -0.00 0.91 -0.34 0.00 -1.08 0.00 0.00 179.45 178.94 2vhi h ALA 373 N 1.09 1.41 0.00 3.86 0.00 -1.22 -2.82 119.26 121.59 2vhi h ALA 373 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2vhi h ALA 373 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2vhi h ALA 373 CO -0.01 0.43 -0.09 0.66 0.00 0.00 0.00 179.25 180.24 2vhi h SER 374 N 0.00 0.00 -4.31 0.00 4.64 -1.06 -3.46 113.55 109.35 2vhi h SER 374 Ca -0.00 -0.01 -0.51 0.00 -0.47 0.00 0.00 61.79 60.80 2vhi h SER 374 Cb 0.61 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.81 2vhi h SER 374 CO 0.04 0.00 0.35 -1.61 -0.87 0.00 0.00 176.83 174.74 2vhi s GLU 375 N -3.19 2.58 0.10 4.77 2.02 -1.06 -4.98 118.70 118.94 2vhi s GLU 375 Ca 0.08 0.99 -0.15 0.00 0.02 0.00 0.00 54.97 55.91 2vhi s GLU 375 Cb 0.08 -1.95 -0.08 0.00 0.10 0.00 0.00 34.13 32.29 2vhi s GLU 375 CO 0.66 -1.37 1.44 0.45 0.02 0.00 0.00 175.26 176.46 2vhi h HIS 376 N -0.92 0.85 0.00 1.61 3.86 -1.90 -3.11 115.15 115.54 2vhi h HIS 376 Ca -0.44 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 58.52 2vhi h HIS 376 Cb 1.22 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.51 2vhi h HIS 376 CO 0.59 0.99 0.00 0.41 0.86 0.00 0.00 177.93 180.77 2vhi n GLY 377 N 0.11 0.99 3.64 2.45 0.00 -1.26 -4.91 105.19 106.20 2vhi n GLY 377 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2vhi n GLY 377 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vhi s PHE 378 N -1.13 1.42 -0.33 1.61 5.36 -1.18 -4.97 117.98 118.76 2vhi s PHE 378 Ca 0.00 -0.02 -0.05 0.00 -0.96 0.00 0.00 56.93 55.89 2vhi s PHE 378 Cb 0.00 -4.10 0.04 0.00 -0.34 0.00 0.00 43.02 38.62 2vhi s PHE 378 CO 0.00 -4.70 0.08 0.15 -1.46 0.00 0.00 175.22 169.29 2vhi s LYS 379 N 4.92 2.59 0.62 10.12 1.02 -1.26 -5.10 119.74 132.65 2vhi s LYS 379 Ca 0.88 -1.19 -0.19 0.00 0.02 0.00 0.00 55.97 55.49 2vhi s LYS 379 Cb -0.37 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.52 2vhi s LYS 379 CO 0.37 -0.65 1.24 -2.30 -0.92 0.00 0.00 175.35 173.09 2vhi n PRO 380 N 4.77 1.16 -1.84 -1.68 -0.02 -1.26 -4.86 135.00 131.28 2vhi n PRO 380 Ca -0.13 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 2vhi n PRO 380 Cb 0.44 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 2vhi n PRO 380 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2vhi n GLN 381 N -1.58 2.73 -3.81 -0.52 7.27 -1.26 -4.92 117.38 115.30 2vhi n GLN 381 Ca 0.15 -2.64 -0.35 0.00 0.07 0.00 0.00 57.00 54.22 2vhi n GLN 381 Cb 0.47 -3.30 -0.09 0.00 2.41 0.00 0.00 30.24 29.73 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 3.82 5.15 -0.27 1.69 1.01 -1.26 -5.09 121.20 126.25 2vhi s ILE 382 Ca 0.50 0.10 -0.10 0.00 0.00 0.00 0.00 60.65 61.15 2vhi s ILE 382 Cb 0.12 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2vhi s ILE 382 CO -0.03 0.42 0.16 -0.63 0.00 0.00 0.00 174.94 174.87 2vhi s ILE 383 N 0.56 5.10 0.34 2.92 1.01 -1.26 -5.09 121.20 124.78 2vhi s ILE 383 Ca 0.06 0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.86 2vhi s ILE 383 Cb -0.12 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2vhi s ILE 383 CO 0.00 0.28 0.49 -0.54 0.00 0.00 0.00 174.94 175.17 2vhi s LYS 384 N 1.65 3.15 -0.00 2.79 1.02 -1.26 -5.08 119.74 122.01 2vhi s LYS 384 Ca 0.07 -0.88 -0.30 0.00 0.02 0.00 0.00 55.97 54.87 2vhi s LYS 384 Cb -0.16 -2.78 -0.03 0.00 -0.52 0.00 0.00 37.83 34.34 2vhi s LYS 384 CO 0.09 0.05 1.06 -2.00 -0.92 0.00 0.00 175.35 173.63 2vhi s GLU 385 N -4.22 4.49 0.00 1.68 2.12 -1.26 -5.35 118.70 116.16 2vhi s GLU 385 Ca 0.44 1.53 0.31 0.00 0.36 0.00 0.00 54.97 57.62 2vhi s GLU 385 Cb -0.10 -3.45 1.77 0.00 0.26 0.00 0.00 34.13 32.62 2vhi s GLU 385 CO 0.32 -0.17 2.15 -2.37 -0.54 0.00 0.00 175.26 174.65