#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vxh s ILE 9 N 0.00 3.05 -0.26 3.15 -1.09 -1.26 -5.01 121.20 119.78 2vxh s ILE 9 Ca 0.00 -1.52 -0.08 0.00 -2.23 0.00 0.00 60.65 56.81 2vxh s ILE 9 Cb 0.00 -2.83 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 2vxh s ILE 9 CO 0.00 -0.23 0.11 -1.61 -1.23 0.00 0.00 174.94 171.98 2vxh s GLU 10 N 1.23 3.72 0.17 2.79 0.41 -1.26 -5.00 118.70 120.76 2vxh s GLU 10 Ca -0.02 -0.45 -0.20 0.00 -0.41 0.00 0.00 54.97 53.89 2vxh s GLU 10 Cb -0.20 -3.43 0.11 0.00 -1.78 0.00 0.00 34.13 28.82 2vxh s GLU 10 CO -0.02 -0.20 1.62 -0.09 -0.49 0.00 0.00 175.26 176.08 2vxh h ARG 11 N 8.28 -0.15 0.00 1.61 2.43 -1.99 0.82 114.38 125.38 2vxh h ARG 11 Ca -0.37 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 2vxh h ARG 11 Cb 1.18 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2vxh h ARG 11 CO 0.57 -0.10 -0.08 0.78 -1.51 0.00 0.00 179.97 179.63 2vxh h GLY 12 N -0.16 0.00 0.00 2.80 0.00 -1.98 -2.69 103.07 101.04 2vxh h GLY 12 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 2vxh h GLY 12 CO -0.53 0.00 -0.53 -0.84 0.00 0.00 0.00 176.54 174.64 2vxh h THR 13 N 0.00 0.55 -0.56 4.70 2.02 -1.43 -3.37 112.91 114.81 2vxh h THR 13 Ca -0.00 -1.55 0.01 0.00 0.77 0.00 0.00 66.41 65.64 2vxh h THR 13 Cb 0.20 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2vxh h THR 13 CO 0.01 0.19 0.37 -0.29 0.37 0.00 0.00 175.52 176.17 2vxh h ILE 14 N -1.00 1.12 0.00 3.11 2.10 -0.96 -1.59 117.51 120.29 2vxh h ILE 14 Ca -0.10 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.59 2vxh h ILE 14 Cb 0.70 0.33 0.00 0.00 -1.09 0.00 0.00 36.82 36.76 2vxh h ILE 14 CO -0.06 0.13 0.00 0.18 -1.08 0.00 0.00 178.15 177.32 2vxh n LEU 15 N -4.46 0.00 0.00 2.19 4.77 -1.02 -3.15 117.00 115.33 2vxh n LEU 15 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2vxh n LEU 15 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2vxh n LEU 15 CO 0.35 0.00 0.20 0.41 -1.33 0.00 0.00 177.39 177.03 2vxh n THR 16 N -0.81 0.00 -4.14 -5.08 -1.04 -0.61 -5.07 114.28 97.53 2vxh n THR 16 Ca 0.13 -0.44 -0.27 0.00 -2.04 0.00 0.00 64.05 61.43 2vxh n THR 16 Cb 0.06 1.11 -0.07 0.00 -1.82 0.00 0.00 70.33 69.61 2vxh n THR 16 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2vxh s GLN 17 N -0.07 2.65 0.69 -2.82 -0.21 -1.17 -5.09 119.66 113.63 2vxh s GLN 17 Ca 0.00 -0.97 -0.11 0.00 0.02 0.00 0.00 55.36 54.30 2vxh s GLN 17 Cb 0.00 -2.51 0.00 0.00 1.00 0.00 0.00 33.01 31.50 2vxh s GLN 17 CO 0.00 0.48 1.07 -1.25 -2.12 0.00 0.00 175.29 173.46 2vxh s PRO 18 N -2.97 3.00 -0.54 2.91 0.04 -1.26 -4.18 135.00 132.00 2vxh s PRO 18 Ca 0.29 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.04 2vxh s PRO 18 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2vxh s PRO 18 CO 0.21 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.67 2vxh n GLY 19 N -2.52 0.76 3.75 0.56 0.00 0.09 -4.93 105.19 102.90 2vxh n GLY 19 Ca 0.07 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 2vxh n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vxh s VAL 20 N -2.11 5.33 0.04 1.61 1.01 -1.26 -4.81 120.40 120.20 2vxh s VAL 20 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.22 2vxh s VAL 20 Cb 0.00 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 2vxh s VAL 20 CO 0.00 0.43 0.68 -0.36 0.00 0.00 0.00 175.10 175.85 2vxh s PHE 21 N 0.21 3.73 -0.15 5.22 0.08 0.62 -0.32 117.98 127.38 2vxh s PHE 21 Ca 0.15 1.35 -0.01 0.00 0.12 0.00 0.00 56.93 58.54 2vxh s PHE 21 Cb -0.13 -2.70 -0.01 0.00 -0.57 0.00 0.00 43.02 39.61 2vxh s PHE 21 CO 0.03 0.35 -0.12 0.20 -0.10 0.00 0.00 175.22 175.59 2vxh s GLY 22 N -0.29 1.54 -0.18 4.36 0.00 0.35 -1.47 107.32 111.64 2vxh s GLY 22 Ca 0.34 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 44.13 2vxh s GLY 22 CO 0.20 -0.07 -0.17 0.14 0.00 0.00 0.00 173.10 173.20 2vxh s VAL 23 N 0.56 1.87 -0.22 1.40 1.01 -0.00 -1.50 120.40 123.52 2vxh s VAL 23 Ca -0.08 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 2vxh s VAL 23 Cb -0.16 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2vxh s VAL 23 CO 0.03 0.44 -0.01 -0.36 0.00 0.00 0.00 175.10 175.21 2vxh s PHE 24 N 1.35 3.00 -0.10 5.22 0.08 0.05 -0.68 117.98 126.91 2vxh s PHE 24 Ca 0.03 -0.67 -0.00 0.00 0.12 0.00 0.00 56.93 56.41 2vxh s PHE 24 Cb -0.14 -2.12 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 2vxh s PHE 24 CO -0.11 -0.40 -0.06 0.99 -0.10 0.00 0.00 175.22 175.54 2vxh s THR 25 N 1.33 0.85 -0.16 0.64 2.01 -0.87 0.02 115.64 119.46 2vxh s THR 25 Ca 0.04 -0.19 -0.12 0.00 0.31 0.00 0.00 61.69 61.74 2vxh s THR 25 Cb -0.15 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 2vxh s THR 25 CO 0.00 0.34 0.23 -0.04 -0.69 0.00 0.00 174.62 174.46 2vxh s MET 26 N 1.70 4.11 0.05 4.92 -1.94 -0.04 -1.35 119.30 126.74 2vxh s MET 26 Ca 0.03 -0.01 0.09 0.00 -1.71 0.00 0.00 55.69 54.10 2vxh s MET 26 Cb -0.13 -3.38 -0.03 0.00 2.01 0.00 0.00 34.83 33.31 2vxh s MET 26 CO -0.07 0.36 -0.24 -0.06 -0.01 0.00 0.00 175.02 175.00 2vxh s PHE 27 N 0.13 2.12 -0.14 -0.03 0.08 -0.09 -0.56 117.98 119.49 2vxh s PHE 27 Ca 0.14 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.82 2vxh s PHE 27 Cb -0.13 -1.26 0.01 0.00 -0.57 0.00 0.00 43.02 41.07 2vxh s PHE 27 CO 0.03 0.13 -0.21 0.21 -0.10 0.00 0.00 175.22 175.28 2vxh s LYS 28 N -1.27 2.88 0.27 0.44 2.47 -0.11 -0.10 119.74 124.32 2vxh s LYS 28 Ca 0.10 -0.80 -0.30 0.00 -1.56 0.00 0.00 55.97 53.41 2vxh s LYS 28 Cb -0.10 -2.36 -0.11 0.00 -1.46 0.00 0.00 37.83 33.80 2vxh s LYS 28 CO 0.02 -0.05 1.56 -0.51 0.16 0.00 0.00 175.35 176.53 2vxh s LEU 29 N 0.92 4.36 0.62 5.43 1.43 -1.26 -0.61 118.68 129.55 2vxh s LEU 29 Ca -0.05 2.87 -0.16 0.00 -1.03 0.00 0.00 54.13 55.75 2vxh s LEU 29 Cb -0.15 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 2vxh s LEU 29 CO -0.03 -0.86 1.10 -0.13 0.23 0.00 0.00 176.35 176.66 2vxh s ARG 30 N -0.34 3.04 0.54 1.70 0.52 0.39 -4.84 118.95 119.96 2vxh s ARG 30 Ca 0.63 1.41 0.20 0.00 -0.52 0.00 0.00 55.73 57.45 2vxh s ARG 30 Cb -0.46 -1.98 1.40 0.00 0.52 0.00 0.00 34.95 34.43 2vxh s ARG 30 CO 0.46 -1.06 2.17 -1.00 0.02 0.00 0.00 175.30 175.88 2vxh h PRO 31 N 0.41 0.00 0.00 3.54 0.13 -1.94 -2.24 132.00 131.91 2vxh h PRO 31 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2vxh h PRO 31 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2vxh h PRO 31 CO 0.55 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.92 2vxh n ASP 32 N -4.37 0.00 -0.22 1.44 5.75 -1.26 -3.29 116.55 114.60 2vxh n ASP 32 Ca -0.02 -0.82 -0.03 0.00 -0.01 0.00 0.00 54.79 53.90 2vxh n ASP 32 Cb 0.11 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.37 2vxh n ASP 32 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 2vxh h TRP 33 N 0.00 1.02 0.00 2.11 2.91 -1.67 -2.05 115.95 118.26 2vxh h TRP 33 Ca 0.00 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 2vxh h TRP 33 Cb 0.00 -0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 28.33 2vxh h TRP 33 CO 0.00 0.75 -0.04 -0.91 -1.03 0.00 0.00 178.44 177.21 2vxh h ASN 34 N 1.01 0.00 0.92 2.65 2.35 -1.78 -2.60 115.58 118.11 2vxh h ASN 34 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2vxh h ASN 34 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2vxh h ASN 34 CO -0.03 0.04 -0.37 0.29 -1.65 0.00 0.00 177.43 175.71 2vxh n LYS 35 N -3.79 0.17 -2.00 0.81 5.02 -0.79 -4.85 118.16 112.72 2vxh n LYS 35 Ca -0.03 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 2vxh n LYS 35 Cb 0.13 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 2vxh n LYS 35 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2vxh s VAL 36 N -3.09 2.75 0.21 -0.18 1.01 -0.98 -4.93 120.40 115.20 2vxh s VAL 36 Ca 0.10 0.57 -0.31 0.00 0.00 0.00 0.00 61.98 62.33 2vxh s VAL 36 Cb 0.15 -3.36 -0.15 0.00 0.00 0.00 0.00 36.38 33.02 2vxh s VAL 36 CO 0.66 0.06 1.12 -2.65 0.00 0.00 0.00 175.10 174.29 2vxh n PRO 37 N 3.35 1.26 -0.08 2.72 -0.02 -1.26 -4.73 135.00 136.24 2vxh n PRO 37 Ca 0.11 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.17 2vxh n PRO 37 Cb 0.40 -1.91 0.53 0.00 -0.02 0.00 0.00 33.50 32.50 2vxh n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vxh h ALA 38 N 2.95 2.09 -0.07 3.55 0.00 -1.93 -0.54 119.26 125.31 2vxh h ALA 38 Ca -0.42 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 2vxh h ALA 38 Cb 1.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2vxh h ALA 38 CO 0.67 -0.24 -0.74 0.52 0.00 0.00 0.00 179.25 179.46 2vxh h MET 39 N 0.35 0.40 -0.53 0.00 2.86 -1.98 0.05 114.93 116.08 2vxh h MET 39 Ca 0.28 -0.33 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 2vxh h MET 39 Cb 0.64 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2vxh h MET 39 CO -0.07 0.97 -0.09 1.49 1.06 0.00 0.00 176.91 180.27 2vxh h GLU 40 N 0.27 0.98 -0.45 1.72 4.81 -1.50 -2.24 114.58 118.16 2vxh h GLU 40 Ca -0.03 -0.35 -0.11 0.00 -0.13 0.00 0.00 59.36 58.74 2vxh h GLU 40 Cb 1.32 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2vxh h GLU 40 CO 0.13 1.02 -0.16 0.00 -0.73 0.00 0.00 179.01 179.26 2vxh h ARG 41 N 0.88 0.87 0.00 1.92 3.08 -1.08 -3.02 114.38 117.03 2vxh h ARG 41 Ca 0.14 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 2vxh h ARG 41 Cb 0.64 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2vxh h ARG 41 CO 0.04 0.97 -0.10 0.87 -1.07 0.00 0.00 179.97 180.68 2vxh h LYS 42 N 0.77 0.00 -0.00 0.04 1.79 -0.84 -2.56 116.57 115.77 2vxh h LYS 42 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2vxh h LYS 42 Cb 0.69 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2vxh h LYS 42 CO 0.05 0.10 -0.27 0.41 -1.08 0.00 0.00 179.45 178.66 2vxh n GLY 43 N 0.02 -1.27 0.36 3.86 0.00 -0.86 -4.34 105.19 102.97 2vxh n GLY 43 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 2vxh n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vxh h ALA 44 N 3.11 1.27 -0.32 4.61 0.00 -1.37 -2.74 119.26 123.82 2vxh h ALA 44 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2vxh h ALA 44 Cb 0.48 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2vxh h ALA 44 CO 0.00 0.63 0.20 0.00 0.00 0.00 0.00 179.25 180.08 2vxh h ALA 45 N 1.36 0.40 -0.53 0.00 0.00 -1.77 -2.04 119.26 116.68 2vxh h ALA 45 Ca 0.32 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2vxh h ALA 45 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2vxh h ALA 45 CO -0.06 -0.12 0.12 1.49 0.00 0.00 0.00 179.25 180.68 2vxh h GLU 46 N 0.42 0.86 -0.53 0.00 4.57 -1.81 -0.57 114.58 117.52 2vxh h GLU 46 Ca 0.11 -0.21 0.06 0.00 -1.18 0.00 0.00 59.36 58.15 2vxh h GLU 46 Cb -0.03 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.39 2vxh h GLU 46 CO -0.02 0.82 0.22 1.49 -1.18 0.00 0.00 179.01 180.33 2vxh h GLU 47 N 0.75 0.41 -0.45 1.92 4.81 -1.30 0.17 114.58 120.89 2vxh h GLU 47 Ca 0.17 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 2vxh h GLU 47 Cb 0.36 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2vxh h GLU 47 CO 0.00 0.27 -0.19 0.28 -0.73 0.00 0.00 179.01 178.64 2vxh h VAL 48 N 0.42 1.27 -0.56 0.32 2.07 -1.14 -1.71 116.25 116.92 2vxh h VAL 48 Ca 0.25 -1.34 0.05 0.00 0.82 0.00 0.00 66.70 66.47 2vxh h VAL 48 Cb 0.24 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2vxh h VAL 48 CO -0.23 0.46 0.30 0.50 0.02 0.00 0.00 177.57 178.63 2vxh h LYS 49 N 0.77 0.57 -0.43 1.57 3.64 -0.62 -1.62 116.57 120.46 2vxh h LYS 49 Ca 0.10 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 2vxh h LYS 49 Cb 0.76 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2vxh h LYS 49 CO 0.06 0.38 -0.20 0.87 -2.27 0.00 0.00 179.45 178.29 2vxh h LYS 50 N 0.58 0.84 -0.74 1.90 1.57 -0.85 -1.98 116.57 117.89 2vxh h LYS 50 Ca 0.25 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2vxh h LYS 50 Cb 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2vxh h LYS 50 CO -0.15 0.96 0.37 1.25 -0.57 0.00 0.00 179.45 181.31 2vxh h LEU 51 N 0.73 0.95 -0.51 2.94 5.85 -0.92 0.55 115.31 124.91 2vxh h LEU 51 Ca 0.10 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 2vxh h LEU 51 Cb 0.72 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2vxh h LEU 51 CO 0.06 0.80 -0.02 0.40 -0.34 0.00 0.00 178.44 179.33 2vxh h ILE 52 N 1.03 1.27 -0.04 4.05 2.04 -1.14 -2.40 117.51 122.30 2vxh h ILE 52 Ca 0.26 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 65.00 2vxh h ILE 52 Cb 0.08 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2vxh h ILE 52 CO -0.04 0.39 -0.02 -0.08 0.00 0.00 0.00 178.15 178.41 2vxh h GLU 53 N 0.77 -0.02 -0.99 2.37 4.57 -1.16 -1.75 114.58 118.38 2vxh h GLU 53 Ca 0.14 0.00 0.24 0.00 -1.18 0.00 0.00 59.36 58.56 2vxh h GLU 53 Cb 0.55 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.06 2vxh h GLU 53 CO 0.03 -0.01 0.64 -0.22 -1.18 0.00 0.00 179.01 178.27 2vxh h LYS 54 N -0.02 0.43 -0.51 1.92 3.64 -0.69 -1.77 116.57 119.57 2vxh h LYS 54 Ca 0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2vxh h LYS 54 Cb 0.06 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2vxh h LYS 54 CO -0.06 0.29 0.00 0.72 -2.27 0.00 0.00 179.45 178.13 2vxh n HIS 55 N -4.60 1.60 -0.15 1.91 8.25 -0.92 -4.66 115.22 116.65 2vxh n HIS 55 Ca 0.23 -0.72 0.15 0.00 -0.26 0.00 0.00 57.72 57.12 2vxh n HIS 55 Cb 0.78 -0.38 0.51 0.00 1.12 0.00 0.00 29.99 32.02 2vxh n HIS 55 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2vxh h LYS 56 N 3.44 0.40 -0.01 -0.41 3.64 -0.44 -0.08 116.57 123.11 2vxh h LYS 56 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2vxh h LYS 56 Cb 1.67 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 2vxh h LYS 56 CO 0.34 0.26 -0.33 -0.25 -2.27 0.00 0.00 179.45 177.20 2vxh n ASP 57 N -4.47 0.86 -0.13 4.20 8.00 -1.26 -4.19 116.55 119.56 2vxh n ASP 57 Ca 0.14 -0.70 -0.24 0.00 0.71 0.00 0.00 54.79 54.70 2vxh n ASP 57 Cb 0.51 0.17 -0.11 0.00 -0.02 0.00 0.00 41.12 41.67 2vxh n ASP 57 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2vxh n ASN 58 N -0.91 1.97 -3.87 -2.24 3.02 -0.12 -3.80 115.26 109.31 2vxh n ASN 58 Ca 0.10 0.13 -0.10 0.00 -0.03 0.00 0.00 54.58 54.68 2vxh n ASN 58 Cb 0.34 -0.65 -0.08 0.00 -0.61 0.00 0.00 39.78 38.78 2vxh n ASN 58 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2vxh s VAL 59 N -2.51 0.12 -0.11 2.41 -7.23 -0.70 -4.63 120.40 107.75 2vxh s VAL 59 Ca -0.36 -1.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.63 2vxh s VAL 59 Cb 0.12 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 2vxh s VAL 59 CO 0.56 -0.55 0.47 -0.22 -0.31 0.00 0.00 175.10 175.04 2vxh s LEU 60 N -2.28 4.29 -0.15 1.32 2.96 -0.04 -4.57 118.68 120.21 2vxh s LEU 60 Ca -0.03 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 2vxh s LEU 60 Cb 0.00 -2.68 -0.00 0.00 0.50 0.00 0.00 46.19 44.01 2vxh s LEU 60 CO -0.06 0.03 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.16 2vxh s VAL 61 N 0.47 2.69 -0.04 1.68 1.01 -1.26 -1.36 120.40 123.58 2vxh s VAL 61 Ca 0.26 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2vxh s VAL 61 Cb -0.15 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2vxh s VAL 61 CO 0.10 0.52 -0.21 -1.81 0.00 0.00 0.00 175.10 173.70 2vxh s ASP 62 N 0.71 3.46 -0.05 3.32 1.01 -0.22 -5.00 116.67 119.91 2vxh s ASP 62 Ca -0.07 -0.37 0.02 0.00 0.71 0.00 0.00 52.55 52.84 2vxh s ASP 62 Cb -0.16 -0.64 0.01 0.00 1.01 0.00 0.00 42.92 43.14 2vxh s ASP 62 CO 0.01 0.31 -0.09 -0.22 0.21 0.00 0.00 175.17 175.40 2vxh s LEU 63 N -0.56 1.56 0.11 1.23 2.96 -1.26 -1.25 118.68 121.46 2vxh s LEU 63 Ca 0.08 -0.21 0.09 0.00 -0.22 0.00 0.00 54.13 53.87 2vxh s LEU 63 Cb -0.11 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.91 2vxh s LEU 63 CO 0.00 0.01 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.51 2vxh s TYR 64 N 0.66 1.94 -0.28 5.38 2.02 -0.12 -4.20 117.35 122.76 2vxh s TYR 64 Ca -0.12 -0.41 -0.14 0.00 -0.37 0.00 0.00 57.07 56.04 2vxh s TYR 64 Cb -0.14 -1.06 -0.04 0.00 -0.40 0.00 0.00 41.96 40.32 2vxh s TYR 64 CO 0.02 0.24 0.31 -1.17 -1.57 0.00 0.00 175.55 173.38 2vxh s LEU 65 N -1.92 4.08 -0.01 -1.29 2.96 -0.66 -1.75 118.68 120.09 2vxh s LEU 65 Ca 0.09 0.12 0.10 0.00 -0.22 0.00 0.00 54.13 54.22 2vxh s LEU 65 Cb -0.10 -2.31 -0.14 0.00 0.50 0.00 0.00 46.19 44.14 2vxh s LEU 65 CO 0.05 -0.15 0.25 0.35 -1.32 0.00 0.00 176.35 175.52 2vxh n THR 66 N 5.11 0.00 -1.68 3.68 -2.24 -0.02 -1.27 114.28 117.86 2vxh n THR 66 Ca -0.10 -0.23 -0.45 0.00 -2.27 0.00 0.00 64.05 61.00 2vxh n THR 66 Cb 0.51 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 2vxh n THR 66 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2vxh n ARG 67 N -1.72 2.09 0.00 -0.78 0.63 -0.18 -1.14 116.66 115.56 2vxh n ARG 67 Ca -0.01 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 2vxh n ARG 67 Cb 0.23 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 30.72 2vxh n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vxh n GLY 68 N 2.32 1.88 0.00 5.14 0.00 -1.26 -4.78 105.19 108.49 2vxh n GLY 68 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2vxh n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vxh n LEU 69 N 0.00 0.00 -3.96 0.99 4.77 -0.29 -5.06 117.00 113.44 2vxh n LEU 69 Ca 0.00 -0.12 -0.18 0.00 -0.03 0.00 0.00 56.01 55.68 2vxh n LEU 69 Cb 0.00 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2vxh n LEU 69 CO 0.00 0.00 -0.41 -1.61 -1.33 0.00 0.00 177.39 174.04 2vxh s GLU 70 N -1.48 0.64 0.12 3.23 0.41 -0.67 -4.93 118.70 116.02 2vxh s GLU 70 Ca 0.00 -0.21 -0.12 0.00 -0.41 0.00 0.00 54.97 54.24 2vxh s GLU 70 Cb 0.00 -0.63 -0.09 0.00 -1.78 0.00 0.00 34.13 31.62 2vxh s GLU 70 CO 0.00 0.08 1.40 1.15 -0.49 0.00 0.00 175.26 177.40 2vxh h THR 71 N 5.34 1.27 -0.02 3.63 2.02 -1.97 -3.37 112.91 119.80 2vxh h THR 71 Ca -0.32 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.11 2vxh h THR 71 Cb 1.18 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2vxh h THR 71 CO 0.49 0.57 -0.07 0.59 0.37 0.00 0.00 175.52 177.48 2vxh n ASN 72 N -4.00 2.43 -3.80 4.18 3.02 -1.26 -4.93 115.26 110.90 2vxh n ASN 72 Ca -0.05 -1.77 -0.10 0.00 -0.03 0.00 0.00 54.58 52.63 2vxh n ASN 72 Cb 0.64 0.06 -0.07 0.00 -0.61 0.00 0.00 39.78 39.80 2vxh n ASN 72 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2vxh s SER 73 N -2.08 -0.01 -0.10 6.41 1.04 -1.26 -4.52 113.70 113.17 2vxh s SER 73 Ca 0.29 -0.41 0.12 0.00 0.48 0.00 0.00 55.95 56.43 2vxh s SER 73 Cb 0.20 0.35 -0.17 0.00 0.10 0.00 0.00 66.02 66.50 2vxh s SER 73 CO 0.35 -0.67 0.10 0.47 0.98 0.00 0.00 173.24 174.47 2vxh n ASP 74 N 0.28 1.87 -3.52 7.02 8.00 0.86 -3.87 116.55 127.20 2vxh n ASP 74 Ca -0.17 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.22 2vxh n ASP 74 Cb 0.61 0.98 -0.02 0.00 -0.02 0.00 0.00 41.12 42.67 2vxh n ASP 74 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2vxh s PHE 75 N -2.44 -0.45 0.03 1.24 -0.71 -1.16 -0.84 117.98 113.65 2vxh s PHE 75 Ca -0.06 0.20 -0.10 0.00 -1.04 0.00 0.00 56.93 55.93 2vxh s PHE 75 Cb 0.05 0.59 0.01 0.00 -1.21 0.00 0.00 43.02 42.45 2vxh s PHE 75 CO 0.53 -0.91 0.21 -0.59 -1.34 0.00 0.00 175.22 173.13 2vxh s PHE 76 N -3.74 0.01 -0.01 3.49 -0.71 -0.72 -0.92 117.98 115.39 2vxh s PHE 76 Ca 0.03 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 55.74 2vxh s PHE 76 Cb -0.02 -0.00 -0.04 0.00 -1.21 0.00 0.00 43.02 41.75 2vxh s PHE 76 CO -0.09 -0.42 0.05 -0.06 -1.34 0.00 0.00 175.22 173.36 2vxh s PHE 77 N -2.32 3.21 -0.23 3.49 0.08 -0.46 -0.95 117.98 120.81 2vxh s PHE 77 Ca -0.07 0.17 -0.01 0.00 0.12 0.00 0.00 56.93 57.14 2vxh s PHE 77 Cb -0.02 -1.72 0.02 0.00 -0.57 0.00 0.00 43.02 40.73 2vxh s PHE 77 CO -0.02 0.52 -0.09 0.50 -0.10 0.00 0.00 175.22 176.03 2vxh s ARG 78 N -1.61 2.88 -0.21 0.44 3.52 -0.38 -2.06 118.95 121.53 2vxh s ARG 78 Ca 0.21 -0.94 -0.08 0.00 -0.13 0.00 0.00 55.73 54.80 2vxh s ARG 78 Cb -0.12 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 2vxh s ARG 78 CO 0.12 -0.35 0.07 0.42 -0.81 0.00 0.00 175.30 174.75 2vxh s ILE 79 N 1.32 4.70 -0.03 4.11 -1.09 0.14 -1.05 121.20 129.31 2vxh s ILE 79 Ca 0.01 -0.06 0.01 0.00 -2.23 0.00 0.00 60.65 58.39 2vxh s ILE 79 Cb -0.16 -3.15 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 2vxh s ILE 79 CO -0.06 0.41 -0.03 0.20 -1.23 0.00 0.00 174.94 174.23 2vxh s ASN 80 N 0.79 4.91 -0.10 3.58 -0.87 -0.47 -0.82 114.94 121.96 2vxh s ASN 80 Ca 0.04 -0.02 -0.30 0.00 -1.57 0.00 0.00 52.86 51.01 2vxh s ASN 80 Cb -0.13 -1.26 0.07 0.00 -0.02 0.00 0.00 41.25 39.91 2vxh s ASN 80 CO 0.02 0.31 0.69 0.00 -2.57 0.00 0.00 177.10 175.56 2vxh s ALA 81 N -0.98 -1.78 0.17 0.60 0.00 -0.54 -0.87 121.76 118.37 2vxh s ALA 81 Ca 0.17 1.48 0.14 0.00 0.00 0.00 0.00 51.96 53.75 2vxh s ALA 81 Cb -0.11 -0.28 0.39 0.00 0.00 0.00 0.00 23.12 23.12 2vxh s ALA 81 CO 0.07 -0.36 1.61 1.88 0.00 0.00 0.00 175.76 178.95 2vxh h TYR 82 N 3.44 0.00 -3.63 0.00 0.05 -1.87 0.18 116.97 115.14 2vxh h TYR 82 Ca -0.27 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 57.86 2vxh h TYR 82 Cb 1.14 0.00 -0.37 0.00 1.01 0.00 0.00 36.73 38.51 2vxh h TYR 82 CO 0.38 0.55 -0.81 0.34 -1.05 0.00 0.00 178.16 177.57 2vxh s ASP 83 N -6.62 3.93 0.32 3.88 -1.08 -1.26 -4.76 116.67 111.08 2vxh s ASP 83 Ca 0.00 -1.15 0.03 0.00 -0.52 0.00 0.00 52.55 50.91 2vxh s ASP 83 Cb 0.11 -1.38 0.60 0.00 -1.46 0.00 0.00 42.92 40.79 2vxh s ASP 83 CO 0.74 -0.17 1.92 0.25 0.52 0.00 0.00 175.17 178.43 2vxh h LEU 84 N 7.88 0.83 -1.52 -1.34 5.85 -1.96 -1.77 115.31 123.28 2vxh h LEU 84 Ca -0.24 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.58 2vxh h LEU 84 Cb 1.07 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 2vxh h LEU 84 CO 0.47 0.52 0.43 0.00 -0.34 0.00 0.00 178.44 179.53 2vxh h ALA 85 N 1.54 1.87 -0.58 1.25 0.00 -1.98 -0.87 119.26 120.49 2vxh h ALA 85 Ca 0.37 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 2vxh h ALA 85 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2vxh h ALA 85 CO -0.14 0.00 -0.01 0.87 0.00 0.00 0.00 179.25 179.97 2vxh h LYS 86 N 0.56 1.02 -0.49 0.00 1.57 -1.68 -0.75 116.57 116.81 2vxh h LYS 86 Ca 0.29 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2vxh h LYS 86 Cb 0.41 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2vxh h LYS 86 CO -0.09 1.02 0.26 0.00 -0.57 0.00 0.00 179.45 180.07 2vxh h ALA 87 N 0.97 0.62 -0.36 3.86 0.00 -1.22 -1.88 119.26 121.25 2vxh h ALA 87 Ca 0.16 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2vxh h ALA 87 Cb 0.56 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2vxh h ALA 87 CO 0.03 0.15 0.06 0.37 0.00 0.00 0.00 179.25 179.86 2vxh h GLN 88 N 0.64 0.17 -0.16 0.00 4.15 -1.03 -1.91 115.11 116.97 2vxh h GLN 88 Ca 0.17 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.59 2vxh h GLN 88 Cb 0.06 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2vxh h GLN 88 CO -0.03 0.11 0.09 1.15 -1.93 0.00 0.00 178.83 178.22 2vxh h THR 89 N 0.17 1.01 -0.36 2.39 2.02 -0.89 -0.20 112.91 117.06 2vxh h THR 89 Ca 0.17 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 67.35 2vxh h THR 89 Cb 0.21 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2vxh h THR 89 CO -0.24 0.03 0.03 0.15 0.37 0.00 0.00 175.52 175.87 2vxh h PHE 90 N 0.19 0.04 -0.57 3.16 3.57 -1.23 -0.65 116.94 121.45 2vxh h PHE 90 Ca 0.06 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 2vxh h PHE 90 Cb -0.00 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2vxh h PHE 90 CO -0.08 -0.03 0.06 0.52 -2.23 0.00 0.00 178.31 176.55 2vxh h MET 91 N 0.14 0.94 -0.39 1.11 2.86 -0.98 0.16 114.93 118.77 2vxh h MET 91 Ca 0.17 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2vxh h MET 91 Cb 0.22 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2vxh h MET 91 CO -0.26 0.89 0.04 -0.09 1.06 0.00 0.00 176.91 178.55 2vxh h ARG 92 N 0.88 0.66 -0.24 1.72 2.43 -0.89 -2.26 114.38 116.67 2vxh h ARG 92 Ca 0.17 -0.19 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2vxh h ARG 92 Cb 0.43 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2vxh h ARG 92 CO 0.01 0.72 -0.31 0.93 -1.51 0.00 0.00 179.97 179.82 2vxh h GLU 93 N 0.50 0.49 -0.81 0.20 5.08 -0.79 -2.59 114.58 116.66 2vxh h GLU 93 Ca 0.12 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2vxh h GLU 93 Cb 0.40 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 2vxh h GLU 93 CO 0.01 0.75 0.52 0.35 -1.00 0.00 0.00 179.01 179.64 2vxh h PHE 94 N 0.42 0.98 0.00 4.33 3.57 -0.56 -1.98 116.94 123.70 2vxh h PHE 94 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2vxh h PHE 94 Cb 0.75 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2vxh h PHE 94 CO 0.03 0.57 0.00 0.54 -2.23 0.00 0.00 178.31 177.22 2vxh n ARG 95 N -4.57 0.13 0.00 1.11 5.12 -0.86 -1.44 116.66 116.15 2vxh n ARG 95 Ca 0.09 0.46 0.13 0.00 -1.93 0.00 0.00 57.85 56.60 2vxh n ARG 95 Cb 0.07 -1.80 0.42 0.00 -1.16 0.00 0.00 32.46 30.00 2vxh n ARG 95 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2vxh n SER 96 N -2.05 0.76 -4.80 0.55 7.64 -0.75 -2.82 113.62 112.15 2vxh n SER 96 Ca 0.01 -0.65 -0.29 0.00 1.01 0.00 0.00 58.87 58.95 2vxh n SER 96 Cb 0.15 0.08 0.12 0.00 -1.01 0.00 0.00 64.21 63.54 2vxh n SER 96 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2vxh s THR 97 N -2.60 2.45 0.14 0.44 -4.23 -0.52 -4.76 115.64 106.56 2vxh s THR 97 Ca 0.23 0.14 -0.22 0.00 -1.18 0.00 0.00 61.69 60.66 2vxh s THR 97 Cb 0.19 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.13 2vxh s THR 97 CO 0.54 -0.19 1.65 0.74 -0.54 0.00 0.00 174.62 176.82 2vxh h THR 98 N -1.32 0.52 -0.21 3.99 2.02 -1.92 0.97 112.91 116.96 2vxh h THR 98 Ca -0.49 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.53 2vxh h THR 98 Cb 1.31 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2vxh h THR 98 CO 0.61 0.00 -0.52 -0.29 0.37 0.00 0.00 175.52 175.69 2vxh h ILE 99 N -0.22 1.31 -0.72 3.11 2.10 -1.90 -3.10 117.51 118.08 2vxh h ILE 99 Ca 0.10 -1.74 -0.00 0.00 1.08 0.00 0.00 64.86 64.30 2vxh h ILE 99 Cb 0.38 1.71 -0.04 0.00 -1.09 0.00 0.00 36.82 37.78 2vxh h ILE 99 CO -0.28 0.55 0.44 1.23 -1.08 0.00 0.00 178.15 179.01 2vxh h GLY 100 N 1.02 1.04 2.00 8.18 0.00 -1.57 -1.41 103.07 112.32 2vxh h GLY 100 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2vxh h GLY 100 CO 0.10 0.41 0.00 0.50 0.00 0.00 0.00 176.54 177.55 2vxh h LYS 101 N 0.99 0.00 -0.31 4.80 1.57 -0.66 -3.09 116.57 119.88 2vxh h LYS 101 Ca 0.26 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.96 2vxh h LYS 101 Cb -0.05 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 2vxh h LYS 101 CO -0.05 0.00 -0.00 0.09 -0.57 0.00 0.00 179.45 178.92 2vxh n ASN 102 N -2.69 3.38 -3.95 0.86 4.13 -0.55 -4.96 115.26 111.48 2vxh n ASN 102 Ca 0.01 -3.30 -0.19 0.00 1.68 0.00 0.00 54.58 52.78 2vxh n ASN 102 Cb 0.26 -0.59 -0.15 0.00 -1.54 0.00 0.00 39.78 37.76 2vxh n ASN 102 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2vxh s ALA 103 N -2.99 0.65 0.20 5.41 0.00 -1.13 -0.46 121.76 123.44 2vxh s ALA 103 Ca 0.43 -0.19 -0.18 0.00 0.00 0.00 0.00 51.96 52.02 2vxh s ALA 103 Cb 0.37 -0.28 -0.08 0.00 0.00 0.00 0.00 23.12 23.13 2vxh s ALA 103 CO 0.06 0.08 0.67 -0.51 0.00 0.00 0.00 175.76 176.06 2vxh s ASP 104 N 0.33 7.00 -0.27 0.00 1.01 0.22 -4.89 116.67 120.06 2vxh s ASP 104 Ca -0.04 1.33 -0.29 0.00 0.71 0.00 0.00 52.55 54.25 2vxh s ASP 104 Cb -0.09 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.47 2vxh s ASP 104 CO 0.00 0.06 1.08 -0.69 0.21 0.00 0.00 175.17 175.83 2vxh s VAL 105 N -1.50 4.55 -0.03 -1.27 1.01 -1.26 -0.94 120.40 120.96 2vxh s VAL 105 Ca 0.41 1.83 -0.11 0.00 0.00 0.00 0.00 61.98 64.12 2vxh s VAL 105 Cb -0.16 -4.34 -0.31 0.00 0.00 0.00 0.00 36.38 31.57 2vxh s VAL 105 CO 0.20 -0.34 0.73 0.15 0.00 0.00 0.00 175.10 175.84 2vxh h PHE 106 N 7.88 0.73 -2.28 5.22 3.57 -1.15 -3.48 116.94 127.43 2vxh h PHE 106 Ca -0.20 -0.53 -0.07 0.00 3.53 0.00 0.00 57.97 60.69 2vxh h PHE 106 Cb 1.06 -0.03 -0.22 0.00 2.79 0.00 0.00 35.95 39.56 2vxh h PHE 106 CO 0.80 1.64 -0.00 -2.00 -2.23 0.00 0.00 178.31 176.52 2vxh s GLU 107 N -2.58 0.73 -0.08 1.11 2.12 -1.18 -5.00 118.70 113.82 2vxh s GLU 107 Ca -0.14 0.77 0.01 0.00 0.36 0.00 0.00 54.97 55.96 2vxh s GLU 107 Cb 0.05 0.35 0.02 0.00 0.26 0.00 0.00 34.13 34.82 2vxh s GLU 107 CO 0.87 -0.10 -0.08 0.99 -0.54 0.00 0.00 175.26 176.39 2vxh s THR 108 N 0.16 0.91 -0.09 -1.70 2.01 -1.26 -0.86 115.64 114.81 2vxh s THR 108 Ca -0.01 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 61.74 2vxh s THR 108 Cb -0.04 -0.90 0.00 0.00 0.01 0.00 0.00 72.50 71.57 2vxh s THR 108 CO 0.02 0.33 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.30 2vxh s LEU 109 N 1.23 2.00 -0.10 4.42 1.43 0.10 -4.98 118.68 122.78 2vxh s LEU 109 Ca -0.05 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2vxh s LEU 109 Cb -0.14 -1.28 -0.00 0.00 0.03 0.00 0.00 46.19 44.80 2vxh s LEU 109 CO -0.02 0.14 -0.23 -0.69 0.23 0.00 0.00 176.35 175.78 2vxh s VAL 110 N 0.34 2.17 0.26 -1.59 1.01 -1.26 -0.77 120.40 120.56 2vxh s VAL 110 Ca -0.16 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.73 2vxh s VAL 110 Cb -0.17 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 2vxh s VAL 110 CO 0.07 0.56 0.46 -0.83 0.00 0.00 0.00 175.10 175.36 2vxh s GLY 111 N 0.29 0.73 -0.01 4.51 0.00 -0.56 -4.48 107.32 107.81 2vxh s GLY 111 Ca -0.17 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 43.54 2vxh s GLY 111 CO 0.08 -0.73 -0.05 0.54 0.00 0.00 0.00 173.10 172.94 2vxh s VAL 112 N -3.85 0.42 0.39 1.40 0.11 0.34 -0.50 120.40 118.72 2vxh s VAL 112 Ca 0.25 -0.22 -0.26 0.00 -2.93 0.00 0.00 61.98 58.82 2vxh s VAL 112 Cb -0.00 -0.36 -0.09 0.00 -1.53 0.00 0.00 36.38 34.40 2vxh s VAL 112 CO 0.11 0.12 1.19 -0.89 -3.33 0.00 0.00 175.10 172.30 2vxh s THR 113 N -0.09 3.09 0.04 5.04 2.01 0.56 0.27 115.64 126.56 2vxh s THR 113 Ca 0.02 0.93 -0.06 0.00 0.31 0.00 0.00 61.69 62.89 2vxh s THR 113 Cb -0.02 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 2vxh s THR 113 CO -0.00 0.10 0.12 -0.54 -0.69 0.00 0.00 174.62 173.61 2vxh s LYS 114 N -2.23 0.64 0.86 4.92 1.02 -1.26 -0.73 119.74 122.95 2vxh s LYS 114 Ca 0.56 -0.77 -0.11 0.00 0.02 0.00 0.00 55.97 55.67 2vxh s LYS 114 Cb -0.32 0.25 0.11 0.00 -0.52 0.00 0.00 37.83 37.36 2vxh s LYS 114 CO 0.40 -0.17 1.16 -2.14 -0.92 0.00 0.00 175.35 173.68 2vxh s PRO 115 N -2.80 1.39 0.20 -1.68 0.02 -1.26 -4.87 135.00 126.01 2vxh s PRO 115 Ca -0.03 1.56 -0.32 0.00 0.02 0.00 0.00 61.00 62.22 2vxh s PRO 115 Cb -0.00 -1.77 -0.12 0.00 0.02 0.00 0.00 34.50 32.63 2vxh s PRO 115 CO -0.05 -2.36 1.68 1.28 -0.33 0.00 0.00 177.00 177.22 2vxh n LEU 116 N -3.83 3.80 -0.05 -5.54 4.77 -1.26 -4.91 117.00 109.98 2vxh n LEU 116 Ca 0.12 1.07 -0.06 0.00 -0.03 0.00 0.00 56.01 57.11 2vxh n LEU 116 Cb 0.52 -1.54 -0.14 0.00 -2.33 0.00 0.00 43.42 39.92 2vxh n LEU 116 CO 0.49 0.07 -0.80 -3.20 -1.33 0.00 0.00 177.39 172.62 2vxh n ASN 117 N 3.73 0.40 0.05 -1.43 2.85 -1.26 -4.71 115.26 114.89 2vxh n ASN 117 Ca 0.16 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.81 2vxh n ASN 117 Cb 0.33 0.63 0.00 0.00 1.24 0.00 0.00 39.78 41.99 2vxh n ASN 117 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2vxh n TYR 118 N -2.82 -0.37 -1.42 1.20 4.01 -1.26 -4.83 117.16 111.68 2vxh n TYR 118 Ca -0.22 0.07 -0.26 0.00 -0.16 0.00 0.00 57.90 57.33 2vxh n TYR 118 Cb 1.03 0.10 -0.08 0.00 -0.31 0.00 0.00 39.34 40.08 2vxh n TYR 118 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2vxh n ILE 119 N -3.39 3.60 -2.71 -0.72 2.08 -1.26 -4.09 119.36 112.86 2vxh n ILE 119 Ca 0.00 -2.75 -0.23 0.00 0.56 0.00 0.00 62.75 60.32 2vxh n ILE 119 Cb 0.08 -1.85 0.03 0.00 -0.75 0.00 0.00 39.64 37.14 2vxh n ILE 119 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2vxh s SER 120 N 0.94 5.55 0.21 4.38 1.04 -1.26 -4.44 113.70 120.11 2vxh s SER 120 Ca 0.61 0.30 -0.11 0.00 0.48 0.00 0.00 55.95 57.24 2vxh s SER 120 Cb 0.32 -1.35 0.28 0.00 0.10 0.00 0.00 66.02 65.37 2vxh s SER 120 CO -0.13 -0.97 1.69 0.50 0.98 0.00 0.00 173.24 175.31 2vxh h LYS 121 N 0.11 0.20 -0.27 4.02 3.64 -1.91 0.66 116.57 123.02 2vxh h LYS 121 Ca -0.45 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2vxh h LYS 121 Cb 1.27 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2vxh h LYS 121 CO 0.57 0.13 0.09 -0.44 -2.27 0.00 0.00 179.45 177.53 2vxh h ASP 122 N 0.20 0.38 0.41 4.20 5.19 -1.94 -3.17 116.42 121.70 2vxh h ASP 122 Ca 0.31 -0.19 -0.24 0.00 -0.62 0.00 0.00 57.03 56.29 2vxh h ASP 122 Cb 0.47 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 2vxh h ASP 122 CO -0.43 0.47 -1.78 0.29 -3.12 0.00 0.00 179.24 174.67 2vxh n LYS 123 N -4.74 0.64 -2.93 3.56 5.02 -1.14 -4.72 118.16 113.85 2vxh n LYS 123 Ca -0.03 0.15 -0.14 0.00 -2.02 0.00 0.00 58.31 56.27 2vxh n LYS 123 Cb 0.15 -1.71 0.01 0.00 -0.02 0.00 0.00 35.03 33.46 2vxh n LYS 123 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2vxh n SER 124 N -2.84 -1.51 -0.07 4.39 2.88 0.21 -4.93 113.62 111.75 2vxh n SER 124 Ca -0.17 -3.14 -0.04 0.00 -1.33 0.00 0.00 58.87 54.20 2vxh n SER 124 Cb 0.95 0.83 0.19 0.00 -0.75 0.00 0.00 64.21 65.43 2vxh n SER 124 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2vxh h PRO 125 N 3.78 0.69 0.67 -1.46 0.13 -1.60 -0.66 132.00 133.56 2vxh h PRO 125 Ca -0.05 -0.19 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2vxh h PRO 125 Cb 0.99 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2vxh h PRO 125 CO 0.36 0.74 -0.36 0.78 -0.23 0.00 0.00 178.00 179.30 2vxh h GLY 126 N 0.95 -1.00 1.92 1.56 0.00 -1.90 -1.16 103.07 103.44 2vxh h GLY 126 Ca 0.12 0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.75 2vxh h GLY 126 CO 0.02 -0.36 -0.40 1.41 0.00 0.00 0.00 176.54 177.21 2vxh h LEU 127 N -0.95 0.09 -0.78 3.11 3.38 -1.93 -2.28 115.31 115.96 2vxh h LEU 127 Ca -0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2vxh h LEU 127 Cb 0.74 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2vxh h LEU 127 CO 0.13 0.49 0.44 -1.13 0.09 0.00 0.00 178.44 178.45 2vxh h ASN 128 N 0.07 0.97 -0.59 -0.43 -0.73 -1.03 -0.85 115.58 112.99 2vxh h ASN 128 Ca 0.01 -0.09 -0.09 0.00 1.87 0.00 0.00 56.30 57.99 2vxh h ASN 128 Cb 0.75 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 39.07 2vxh h ASN 128 CO 0.06 0.78 0.02 0.00 -0.37 0.00 0.00 177.43 177.92 2vxh h ALA 129 N 1.23 0.89 -0.73 1.57 0.00 -0.81 -2.36 119.26 119.05 2vxh h ALA 129 Ca 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2vxh h ALA 129 Cb 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2vxh h ALA 129 CO -0.05 0.66 0.43 0.78 0.00 0.00 0.00 179.25 181.08 2vxh h GLY 130 N 1.01 1.06 1.29 0.00 0.00 -1.11 0.11 103.07 105.42 2vxh h GLY 130 Ca 0.18 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 2vxh h GLY 130 CO 0.03 0.42 0.10 -2.00 0.00 0.00 0.00 176.54 175.09 2vxh h LEU 131 N 1.00 0.83 0.06 3.11 5.85 -0.81 -2.26 115.31 123.09 2vxh h LEU 131 Ca 0.26 -0.17 -0.28 0.00 0.84 0.00 0.00 57.88 58.53 2vxh h LEU 131 Cb -0.03 -0.22 0.03 0.00 0.37 0.00 0.00 40.66 40.81 2vxh h LEU 131 CO -0.05 0.84 -1.13 0.28 -0.34 0.00 0.00 178.44 178.04 2vxh h SER 132 N 0.84 0.90 0.97 1.25 0.02 -1.11 -3.32 113.55 113.09 2vxh h SER 132 Ca 0.18 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2vxh h SER 132 Cb 0.36 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2vxh h SER 132 CO 0.01 1.57 0.00 0.77 -1.14 0.00 0.00 176.83 178.04 2vxh h SER 133 N 0.33 0.00 -3.37 3.07 4.64 -0.67 -3.43 113.55 114.12 2vxh h SER 133 Ca -0.16 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.60 2vxh h SER 133 Cb 1.79 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.83 2vxh h SER 133 CO 0.22 0.00 0.15 0.00 -0.87 0.00 0.00 176.83 176.33 2vxh s ALA 134 N -3.47 3.33 -0.03 5.18 0.00 -0.86 -5.05 121.76 120.85 2vxh s ALA 134 Ca 0.03 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.18 2vxh s ALA 134 Cb 0.09 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 20.19 2vxh s ALA 134 CO 0.49 -0.18 -0.08 -0.08 0.00 0.00 0.00 175.76 175.91 2vxh s THR 135 N 0.98 0.72 0.17 0.00 -1.32 -1.26 -4.97 115.64 109.95 2vxh s THR 135 Ca 0.39 -0.29 -0.32 0.00 -1.21 0.00 0.00 61.69 60.27 2vxh s THR 135 Cb -0.18 -0.67 -0.11 0.00 -1.51 0.00 0.00 72.50 70.03 2vxh s THR 135 CO 0.19 0.24 1.68 -0.47 -2.21 0.00 0.00 174.62 174.05 2vxh s TYR 136 N 0.46 2.78 0.00 9.09 5.04 -1.16 -4.17 117.35 129.38 2vxh s TYR 136 Ca -0.07 0.37 0.00 0.00 -2.44 0.00 0.00 57.07 54.93 2vxh s TYR 136 Cb -0.11 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.14 2vxh s TYR 136 CO 0.01 -4.08 0.87 -1.13 -1.34 0.00 0.00 175.55 169.88 2vxh n SER 137 N 4.43 1.51 -2.34 4.32 3.41 -0.19 -5.01 113.62 119.75 2vxh n SER 137 Ca 0.16 -1.75 -0.04 0.00 -0.26 0.00 0.00 58.87 56.97 2vxh n SER 137 Cb 0.37 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.35 2vxh n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vxh n GLY 138 N -0.37 -1.39 3.82 5.00 0.00 -1.22 -5.07 105.19 105.96 2vxh n GLY 138 Ca 0.00 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 2vxh n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vxh s PRO 139 N -3.41 1.37 0.03 1.61 0.04 -1.26 -4.95 135.00 128.43 2vxh s PRO 139 Ca 0.11 0.23 -0.38 0.00 0.04 0.00 0.00 61.00 61.00 2vxh s PRO 139 Cb -0.00 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.49 2vxh s PRO 139 CO 0.08 -2.03 1.33 0.00 0.04 0.00 0.00 177.00 176.42 2vxh n ALA 140 N -3.64 -1.36 -1.78 8.56 0.00 -1.26 -4.75 120.51 116.28 2vxh n ALA 140 Ca 0.07 0.52 -0.41 0.00 0.00 0.00 0.00 53.44 53.62 2vxh n ALA 140 Cb 0.60 -2.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 2vxh n ALA 140 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2vxh s PRO 141 N 0.69 4.19 -0.02 0.00 0.02 -1.26 -4.76 135.00 133.86 2vxh s PRO 141 Ca 0.87 2.46 0.21 0.00 0.02 0.00 0.00 61.00 64.56 2vxh s PRO 141 Cb -1.02 -3.01 -0.30 0.00 0.02 0.00 0.00 34.50 30.19 2vxh s PRO 141 CO 0.51 -0.43 0.59 0.54 -0.33 0.00 0.00 177.00 177.88 2vxh n ARG 142 N 0.74 0.50 -4.63 5.54 1.74 -0.99 -4.79 116.66 114.76 2vxh n ARG 142 Ca 0.01 -0.13 -0.27 0.00 -0.77 0.00 0.00 57.85 56.69 2vxh n ARG 142 Cb 0.40 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.20 2vxh n ARG 142 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2vxh s TYR 143 N -3.32 1.96 0.03 -1.55 2.02 -0.31 -1.01 117.35 115.18 2vxh s TYR 143 Ca -0.03 -0.39 0.08 0.00 -0.37 0.00 0.00 57.07 56.36 2vxh s TYR 143 Cb 0.14 -1.15 -0.02 0.00 -0.40 0.00 0.00 41.96 40.53 2vxh s TYR 143 CO 0.87 0.14 -0.24 0.54 -1.57 0.00 0.00 175.55 175.29 2vxh s VAL 144 N -0.87 1.91 -0.06 0.71 0.11 -0.53 -1.52 120.40 120.14 2vxh s VAL 144 Ca 0.09 -1.22 0.02 0.00 -2.93 0.00 0.00 61.98 57.94 2vxh s VAL 144 Cb -0.09 -1.62 0.01 0.00 -1.53 0.00 0.00 36.38 33.15 2vxh s VAL 144 CO 0.03 0.36 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.42 2vxh s ILE 145 N -0.73 0.98 -0.12 7.04 -1.09 -0.14 -1.57 121.20 125.56 2vxh s ILE 145 Ca 0.10 -0.40 0.03 0.00 -2.23 0.00 0.00 60.65 58.14 2vxh s ILE 145 Cb -0.09 -0.91 0.01 0.00 -1.58 0.00 0.00 42.46 39.89 2vxh s ILE 145 CO 0.01 0.32 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.13 2vxh s VAL 146 N 0.63 2.02 -0.19 2.92 1.01 -0.53 -0.29 120.40 125.96 2vxh s VAL 146 Ca -0.12 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.87 2vxh s VAL 146 Cb -0.15 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.52 2vxh s VAL 146 CO 0.03 0.54 0.01 -0.63 0.00 0.00 0.00 175.10 175.05 2vxh s ILE 147 N 0.67 0.74 0.40 2.22 1.01 -0.23 -1.45 121.20 124.55 2vxh s ILE 147 Ca -0.11 -0.65 -0.24 0.00 0.00 0.00 0.00 60.65 59.65 2vxh s ILE 147 Cb -0.16 -1.16 -0.09 0.00 0.01 0.00 0.00 42.46 41.05 2vxh s ILE 147 CO 0.02 -0.15 1.06 -2.16 0.00 0.00 0.00 174.94 173.70 2vxh s PRO 148 N 1.77 4.14 -0.07 2.79 0.04 -1.26 -1.49 135.00 140.91 2vxh s PRO 148 Ca -0.01 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.56 2vxh s PRO 148 Cb -0.17 -2.53 0.02 0.00 0.04 0.00 0.00 34.50 31.86 2vxh s PRO 148 CO -0.07 -0.17 -0.07 0.08 0.04 0.00 0.00 177.00 176.81 2vxh s VAL 149 N -1.65 0.83 -0.18 -0.36 1.01 -0.03 -1.19 120.40 118.84 2vxh s VAL 149 Ca 0.58 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 2vxh s VAL 149 Cb -0.22 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 2vxh s VAL 149 CO 0.28 0.31 -0.07 -0.75 0.00 0.00 0.00 175.10 174.87 2vxh s LYS 150 N 1.19 3.45 0.33 2.72 2.20 -1.26 -0.73 119.74 127.65 2vxh s LYS 150 Ca -0.06 -0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 54.83 2vxh s LYS 150 Cb -0.14 -2.87 -0.07 0.00 -1.51 0.00 0.00 37.83 33.24 2vxh s LYS 150 CO -0.02 0.04 0.69 0.15 -0.36 0.00 0.00 175.35 175.85 2vxh s LYS 151 N 0.85 3.83 0.63 4.03 -0.14 -1.26 -4.96 119.74 122.72 2vxh s LYS 151 Ca -0.02 0.43 0.02 0.00 -1.36 0.00 0.00 55.97 55.04 2vxh s LYS 151 Cb -0.15 -2.49 0.09 0.00 -1.68 0.00 0.00 37.83 33.60 2vxh s LYS 151 CO 0.01 0.12 0.88 0.54 -0.76 0.00 0.00 175.35 176.14 2vxh s ASN 152 N -2.73 4.81 0.28 2.83 2.20 -1.26 -4.97 114.94 116.09 2vxh s ASN 152 Ca 0.50 -0.32 0.02 0.00 -0.94 0.00 0.00 52.86 52.13 2vxh s ASN 152 Cb -0.10 -0.28 0.64 0.00 -2.00 0.00 0.00 41.25 39.50 2vxh s ASN 152 CO 0.25 -1.51 1.75 0.00 -2.94 0.00 0.00 177.10 174.65 2vxh h ALA 153 N -0.19 1.42 -0.80 3.54 0.00 -1.99 -2.12 119.26 119.12 2vxh h ALA 153 Ca -0.37 0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.70 2vxh h ALA 153 Cb 1.28 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2vxh h ALA 153 CO 0.44 -0.15 0.48 0.93 0.00 0.00 0.00 179.25 180.96 2vxh h GLU 154 N 0.59 0.86 0.12 0.00 5.08 -1.99 0.86 114.58 120.11 2vxh h GLU 154 Ca 0.52 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.83 2vxh h GLU 154 Cb 0.83 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2vxh h GLU 154 CO -0.41 0.57 -0.14 2.35 -1.00 0.00 0.00 179.01 180.38 2vxh h TRP 155 N 0.89 -0.35 0.00 4.33 2.91 -1.76 -2.74 115.95 119.22 2vxh h TRP 155 Ca 0.35 0.00 -0.09 0.00 1.13 0.00 0.00 58.89 60.29 2vxh h TRP 155 Cb 0.16 0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 2vxh h TRP 155 CO -0.04 -0.21 -0.41 -1.49 -1.03 0.00 0.00 178.44 175.26 2vxh h TRP 156 N -0.29 0.00 -0.60 2.65 4.06 -1.31 -2.72 115.95 117.74 2vxh h TRP 156 Ca 0.01 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.98 2vxh h TRP 156 Cb 0.29 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.41 2vxh h TRP 156 CO -0.13 0.41 0.38 -0.91 -3.56 0.00 0.00 178.44 174.62 2vxh h ASN 157 N 0.00 0.63 -3.38 -3.49 -0.26 -0.76 -3.45 115.58 104.86 2vxh h ASN 157 Ca -0.00 -0.00 -0.56 0.00 -0.56 0.00 0.00 56.30 55.17 2vxh h ASN 157 Cb 0.72 -0.14 0.18 0.00 -1.06 0.00 0.00 38.32 38.02 2vxh h ASN 157 CO 0.05 0.44 -0.20 0.23 -1.06 0.00 0.00 177.43 176.90 2vxh n MET 158 N -4.71 0.45 -1.36 0.81 2.81 -1.03 -4.99 117.12 109.09 2vxh n MET 158 Ca 0.05 0.20 -0.31 0.00 -1.81 0.00 0.00 57.70 55.83 2vxh n MET 158 Cb 0.06 -1.96 0.08 0.00 -0.71 0.00 0.00 33.22 30.69 2vxh n MET 158 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2vxh s SER 159 N -1.46 4.73 0.36 7.83 1.04 -1.26 -4.83 113.70 120.11 2vxh s SER 159 Ca 0.69 1.73 0.07 0.00 0.48 0.00 0.00 55.95 58.92 2vxh s SER 159 Cb -0.37 -2.48 0.76 0.00 0.10 0.00 0.00 66.02 64.03 2vxh s SER 159 CO 0.54 -1.88 1.92 -0.65 0.98 0.00 0.00 173.24 174.15 2vxh h PRO 160 N -1.02 0.72 -0.56 4.02 0.11 -1.96 -0.65 132.00 132.66 2vxh h PRO 160 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2vxh h PRO 160 Cb 1.23 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2vxh h PRO 160 CO 0.53 0.48 0.11 0.93 -0.21 0.00 0.00 178.00 179.84 2vxh h GLU 161 N 0.74 0.92 -0.42 1.05 3.07 -1.99 -0.51 114.58 117.44 2vxh h GLU 161 Ca 0.37 -0.24 -0.12 0.00 -0.50 0.00 0.00 59.36 58.87 2vxh h GLU 161 Cb 0.45 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2vxh h GLU 161 CO -0.14 0.87 -0.22 0.93 -1.40 0.00 0.00 179.01 179.05 2vxh h GLU 162 N 0.81 0.89 -0.49 2.33 5.08 -1.76 -2.25 114.58 119.19 2vxh h GLU 162 Ca 0.17 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 2vxh h GLU 162 Cb 0.39 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2vxh h GLU 162 CO 0.01 1.04 -0.00 0.00 -1.00 0.00 0.00 179.01 179.06 2vxh h ARG 163 N 0.71 0.81 -0.50 2.33 3.08 -1.03 -2.09 114.38 117.69 2vxh h ARG 163 Ca 0.09 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2vxh h ARG 163 Cb 0.79 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2vxh h ARG 163 CO 0.06 0.82 0.17 1.25 -1.07 0.00 0.00 179.97 181.20 2vxh h LEU 164 N 0.76 0.73 -0.80 3.04 5.85 -0.99 -1.19 115.31 122.70 2vxh h LEU 164 Ca 0.15 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2vxh h LEU 164 Cb 0.47 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2vxh h LEU 164 CO 0.02 0.73 0.52 0.50 -0.34 0.00 0.00 178.44 179.87 2vxh h LYS 165 N 0.68 1.06 -0.47 1.25 3.64 -1.24 -0.40 116.57 121.09 2vxh h LYS 165 Ca 0.16 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2vxh h LYS 165 Cb 0.26 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2vxh h LYS 165 CO -0.01 0.71 0.07 0.93 -2.27 0.00 0.00 179.45 178.89 2vxh h GLU 166 N 1.09 0.73 0.00 1.90 4.39 -1.16 -1.37 114.58 120.16 2vxh h GLU 166 Ca 0.29 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.74 2vxh h GLU 166 Cb -0.10 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2vxh h GLU 166 CO -0.06 0.70 -0.43 0.52 -1.16 0.00 0.00 179.01 178.58 2vxh h MET 167 N 0.70 0.00 -0.21 2.33 2.86 -0.56 0.04 114.93 120.09 2vxh h MET 167 Ca 0.15 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.61 2vxh h MET 167 Cb 0.33 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 2vxh h MET 167 CO 0.01 0.43 -0.61 0.93 1.06 0.00 0.00 176.91 178.73 2vxh h GLU 168 N 0.00 0.70 -0.80 1.72 5.08 -0.75 -1.43 114.58 119.10 2vxh h GLU 168 Ca -0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2vxh h GLU 168 Cb 0.96 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2vxh h GLU 168 CO 0.06 1.10 0.50 0.28 -1.00 0.00 0.00 179.01 179.95 2vxh h VAL 169 N 0.52 1.22 -0.49 3.13 2.07 -0.83 -1.95 116.25 119.91 2vxh h VAL 169 Ca -0.00 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2vxh h VAL 169 Cb 1.20 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2vxh h VAL 169 CO 0.12 0.22 0.30 -0.74 0.02 0.00 0.00 177.57 177.50 2vxh h HIS 170 N 1.10 0.65 0.04 1.57 -0.00 -0.86 -3.26 115.15 114.38 2vxh h HIS 170 Ca 0.29 0.00 -0.23 0.00 -0.00 0.00 0.00 60.37 60.44 2vxh h HIS 170 Cb -0.08 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.10 2vxh h HIS 170 CO -0.01 0.44 -1.06 1.15 -0.00 0.00 0.00 177.93 178.45 2vxh h THR 171 N 0.66 1.65 0.07 6.26 2.02 -1.06 -3.35 112.91 119.17 2vxh h THR 171 Ca 0.18 -3.28 0.02 0.00 0.77 0.00 0.00 66.41 64.10 2vxh h THR 171 Cb -0.02 2.86 -0.04 0.00 -1.74 0.00 0.00 68.15 69.20 2vxh h THR 171 CO -0.03 0.94 -0.29 0.74 0.37 0.00 0.00 175.52 177.25 2vxh h THR 172 N 0.02 0.36 -0.00 3.16 2.02 -1.40 -2.62 112.91 114.47 2vxh h THR 172 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2vxh h THR 172 Cb 1.81 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2vxh h THR 172 CO 0.15 0.00 -0.09 -0.81 0.37 0.00 0.00 175.52 175.14 2vxh n PRO 173 N -5.40 0.07 0.07 6.66 -0.04 -1.26 -3.89 135.00 131.22 2vxh n PRO 173 Ca -0.06 -0.01 0.09 0.00 -0.04 0.00 0.00 63.50 63.48 2vxh n PRO 173 Cb 0.31 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.22 2vxh n PRO 173 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2vxh n THR 174 N -1.45 0.57 -0.32 0.52 -2.24 -1.02 -4.25 114.28 106.10 2vxh n THR 174 Ca 0.08 -0.56 0.07 0.00 -2.27 0.00 0.00 64.05 61.36 2vxh n THR 174 Cb 0.33 -0.32 0.22 0.00 -2.10 0.00 0.00 70.33 68.46 2vxh n THR 174 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2vxh h LEU 175 N 0.00 0.72 -2.01 3.22 3.38 -1.59 -1.12 115.31 117.91 2vxh h LEU 175 Ca -0.03 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.10 2vxh h LEU 175 Cb 1.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2vxh h LEU 175 CO 0.01 0.36 0.25 0.00 0.09 0.00 0.00 178.44 179.14 2vxh h ALA 176 N 1.53 2.30 0.00 1.53 0.00 -1.83 -2.34 119.26 120.45 2vxh h ALA 176 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2vxh h ALA 176 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2vxh h ALA 176 CO -0.30 -0.42 0.00 0.66 0.00 0.00 0.00 179.25 179.18 2vxh n TYR 177 N -4.39 0.11 0.30 0.00 4.01 -0.42 -3.69 117.16 113.08 2vxh n TYR 177 Ca 0.05 0.03 0.13 0.00 -0.16 0.00 0.00 57.90 57.96 2vxh n TYR 177 Cb 0.43 -0.55 0.62 0.00 -0.31 0.00 0.00 39.34 39.52 2vxh n TYR 177 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2vxh h LEU 178 N 0.00 0.00 -1.00 7.72 3.38 -1.50 0.22 115.31 124.13 2vxh h LEU 178 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2vxh h LEU 178 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2vxh h LEU 178 CO 0.00 0.00 -0.15 -0.37 0.09 0.00 0.00 178.44 178.01 2vxh h VAL 179 N 0.00 0.34 0.00 1.22 -1.51 -1.72 -3.08 116.25 111.49 2vxh h VAL 179 Ca 0.00 -1.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.47 2vxh h VAL 179 Cb 0.24 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2vxh h VAL 179 CO 0.00 0.15 0.00 -0.46 -1.23 0.00 0.00 177.57 176.03 2vxh n ASN 180 N -3.25 0.41 -3.93 4.19 0.23 -0.56 -1.02 115.26 111.31 2vxh n ASN 180 Ca 0.01 -0.80 -0.24 0.00 -0.53 0.00 0.00 54.58 53.02 2vxh n ASN 180 Cb 0.43 0.15 -0.17 0.00 -2.08 0.00 0.00 39.78 38.11 2vxh n ASN 180 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2vxh s VAL 181 N -0.15 0.87 0.04 3.53 1.01 0.68 -4.24 120.40 122.14 2vxh s VAL 181 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.52 2vxh s VAL 181 Cb 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.45 2vxh s VAL 181 CO 0.00 0.32 0.53 -0.54 0.00 0.00 0.00 175.10 175.40 2vxh s LYS 182 N 1.15 4.15 0.10 2.72 1.02 0.36 -4.28 119.74 124.96 2vxh s LYS 182 Ca -0.06 0.64 0.08 0.00 0.02 0.00 0.00 55.97 56.65 2vxh s LYS 182 Cb -0.14 -3.25 -0.03 0.00 -0.52 0.00 0.00 37.83 33.88 2vxh s LYS 182 CO -0.01 0.60 -0.21 -0.98 -0.92 0.00 0.00 175.35 173.83 2vxh s ARG 183 N -0.93 1.12 -0.12 1.68 1.70 -1.26 -1.23 118.95 119.91 2vxh s ARG 183 Ca 0.28 -1.16 -0.06 0.00 -0.47 0.00 0.00 55.73 54.33 2vxh s ARG 183 Cb -0.18 -1.38 0.05 0.00 -0.57 0.00 0.00 34.95 32.87 2vxh s ARG 183 CO 0.17 0.32 0.27 0.21 -1.08 0.00 0.00 175.30 175.19 2vxh s LYS 184 N -1.89 0.21 -0.20 3.89 2.20 0.69 -4.99 119.74 119.64 2vxh s LYS 184 Ca 0.06 0.62 -0.10 0.00 -0.36 0.00 0.00 55.97 56.19 2vxh s LYS 184 Cb -0.10 -0.08 -0.05 0.00 -1.51 0.00 0.00 37.83 36.09 2vxh s LYS 184 CO 0.04 -0.19 0.12 -1.17 -0.36 0.00 0.00 175.35 173.79 2vxh s LEU 185 N 1.57 4.10 0.02 5.43 2.96 -1.26 -1.65 118.68 129.86 2vxh s LEU 185 Ca -0.07 0.17 0.05 0.00 -0.22 0.00 0.00 54.13 54.07 2vxh s LEU 185 Cb -0.11 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2vxh s LEU 185 CO -0.09 0.15 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.65 2vxh s TYR 186 N 0.51 2.69 -0.17 5.38 2.02 -0.34 -4.55 117.35 122.89 2vxh s TYR 186 Ca 0.07 -0.17 -0.05 0.00 -0.37 0.00 0.00 57.07 56.54 2vxh s TYR 186 Cb -0.12 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 39.88 2vxh s TYR 186 CO -0.00 0.29 0.01 -1.01 -1.57 0.00 0.00 175.55 173.27 2vxh s HIS 187 N -0.94 3.11 -0.08 2.71 3.76 0.14 -1.27 115.29 122.73 2vxh s HIS 187 Ca 0.15 -0.18 0.02 0.00 -0.15 0.00 0.00 55.06 54.91 2vxh s HIS 187 Cb -0.11 -2.03 -0.02 0.00 1.11 0.00 0.00 32.58 31.53 2vxh s HIS 187 CO 0.06 0.00 0.07 0.43 -0.85 0.00 0.00 174.74 174.45 2vxh n SER 188 N 3.67 0.82 -4.67 1.40 7.64 0.11 -0.50 113.62 122.10 2vxh n SER 188 Ca -0.17 -0.46 -0.46 0.00 1.01 0.00 0.00 58.87 58.79 2vxh n SER 188 Cb 0.52 1.01 -0.04 0.00 -1.01 0.00 0.00 64.21 64.69 2vxh n SER 188 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2vxh n THR 189 N -1.13 0.09 0.00 0.44 -1.04 -1.17 -0.66 114.28 110.81 2vxh n THR 189 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2vxh n THR 189 Cb 0.03 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 2vxh n THR 189 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vxh n GLY 190 N 3.57 3.11 0.01 3.41 0.00 -1.26 -4.76 105.19 109.28 2vxh n GLY 190 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 2vxh n GLY 190 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vxh n LEU 191 N 0.00 0.00 -3.86 0.99 4.77 0.16 -5.03 117.00 114.03 2vxh n LEU 191 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2vxh n LEU 191 Cb 0.00 0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2vxh n LEU 191 CO 0.00 0.03 0.46 -0.62 -1.33 0.00 0.00 177.39 175.92 2vxh s ASP 192 N -4.49 -0.02 -0.08 -1.43 -1.08 -0.66 -4.78 116.67 104.12 2vxh s ASP 192 Ca -0.08 -0.98 0.01 0.00 -0.52 0.00 0.00 52.55 50.98 2vxh s ASP 192 Cb 0.13 0.78 0.15 0.00 -1.46 0.00 0.00 42.92 42.52 2vxh s ASP 192 CO 0.88 -1.51 1.07 0.47 0.52 0.00 0.00 175.17 176.59 2vxh n ASP 193 N -1.03 2.82 -3.93 -0.34 8.00 -1.26 -4.65 116.55 116.15 2vxh n ASP 193 Ca -0.06 -2.29 -0.15 0.00 0.71 0.00 0.00 54.79 53.00 2vxh n ASP 193 Cb 0.60 -0.56 -0.09 0.00 -0.02 0.00 0.00 41.12 41.04 2vxh n ASP 193 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2vxh s THR 194 N -0.87 0.08 -0.22 -3.53 -1.32 -1.26 -4.97 115.64 103.54 2vxh s THR 194 Ca 0.12 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.67 2vxh s THR 194 Cb 0.09 -2.51 -0.21 0.00 -1.51 0.00 0.00 72.50 68.37 2vxh s THR 194 CO 0.03 0.00 -0.06 0.47 -2.21 0.00 0.00 174.62 172.85 2vxh n ASP 195 N -0.75 1.24 -4.03 8.08 8.00 -0.53 -3.02 116.55 125.54 2vxh n ASP 195 Ca 0.03 -0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.39 2vxh n ASP 195 Cb 0.65 0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.73 2vxh n ASP 195 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2vxh s PHE 196 N -2.51 0.44 -0.20 1.24 0.08 0.09 0.09 117.98 117.21 2vxh s PHE 196 Ca -0.24 -0.67 -0.01 0.00 0.12 0.00 0.00 56.93 56.13 2vxh s PHE 196 Cb 0.08 -0.30 0.01 0.00 -0.57 0.00 0.00 43.02 42.24 2vxh s PHE 196 CO 0.70 -0.21 -0.12 0.42 -0.10 0.00 0.00 175.22 175.91 2vxh s ILE 197 N -2.12 2.74 -0.13 0.64 1.01 -0.40 -0.85 121.20 122.09 2vxh s ILE 197 Ca -0.08 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 2vxh s ILE 197 Cb -0.05 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2vxh s ILE 197 CO -0.03 0.48 0.11 0.42 0.00 0.00 0.00 174.94 175.92 2vxh s THR 198 N 1.36 5.24 -0.05 2.92 -4.23 -0.55 -1.20 115.64 119.13 2vxh s THR 198 Ca 0.05 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.68 2vxh s THR 198 Cb -0.14 -3.29 0.02 0.00 1.34 0.00 0.00 72.50 70.44 2vxh s THR 198 CO -0.08 0.58 -0.04 -0.47 -0.54 0.00 0.00 174.62 174.08 2vxh s TYR 199 N -0.73 0.73 0.03 3.99 5.04 -0.66 -1.07 117.35 124.69 2vxh s TYR 199 Ca 0.13 -0.20 0.04 0.00 -2.44 0.00 0.00 57.07 54.59 2vxh s TYR 199 Cb -0.12 -0.69 -0.02 0.00 0.35 0.00 0.00 41.96 41.49 2vxh s TYR 199 CO 0.03 -0.22 -0.12 -0.06 -1.34 0.00 0.00 175.55 173.84 2vxh s PHE 200 N 1.10 1.03 -0.01 4.97 0.08 0.60 -0.23 117.98 125.52 2vxh s PHE 200 Ca -0.08 -0.35 0.06 0.00 0.12 0.00 0.00 56.93 56.68 2vxh s PHE 200 Cb -0.14 -0.61 -0.02 0.00 -0.57 0.00 0.00 43.02 41.68 2vxh s PHE 200 CO -0.01 0.01 -0.19 -1.21 -0.10 0.00 0.00 175.22 173.71 2vxh s GLU 201 N -1.09 1.53 0.08 0.44 2.02 -0.36 -0.97 118.70 120.35 2vxh s GLU 201 Ca -0.01 -0.73 -0.20 0.00 0.02 0.00 0.00 54.97 54.06 2vxh s GLU 201 Cb -0.08 -1.51 0.05 0.00 0.10 0.00 0.00 34.13 32.69 2vxh s GLU 201 CO 0.01 0.41 0.47 -0.08 0.02 0.00 0.00 175.26 176.09 2vxh s THR 202 N -0.51 0.04 -0.98 3.63 -1.32 -0.58 -0.49 115.64 115.44 2vxh s THR 202 Ca 0.07 -0.35 0.20 0.00 -1.21 0.00 0.00 61.69 60.40 2vxh s THR 202 Cb -0.08 -1.02 -0.22 0.00 -1.51 0.00 0.00 72.50 69.67 2vxh s THR 202 CO -0.00 -0.20 0.87 -0.67 -2.21 0.00 0.00 174.62 172.42 2vxh n ASP 203 N 0.18 0.98 -3.88 8.08 2.03 -1.26 -1.16 116.55 121.52 2vxh n ASP 203 Ca -0.18 -0.99 -0.30 0.00 0.52 0.00 0.00 54.79 53.85 2vxh n ASP 203 Cb 0.62 0.99 -0.14 0.00 -0.72 0.00 0.00 41.12 41.87 2vxh n ASP 203 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2vxh s ASP 204 N -2.93 4.16 0.54 1.67 -1.08 -1.26 -4.85 116.67 112.91 2vxh s ASP 204 Ca 0.08 -2.98 0.34 0.00 -0.52 0.00 0.00 52.55 49.47 2vxh s ASP 204 Cb 0.16 -1.48 1.42 0.00 -1.46 0.00 0.00 42.92 41.56 2vxh s ASP 204 CO 0.84 -0.23 1.99 -0.07 0.52 0.00 0.00 175.17 178.23 2vxh h LEU 205 N 6.47 0.00 -0.33 -1.34 3.38 -1.96 -2.03 115.31 119.50 2vxh h LEU 205 Ca -0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2vxh h LEU 205 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2vxh h LEU 205 CO 0.64 0.00 -0.00 0.74 0.09 0.00 0.00 178.44 179.90 2vxh h THR 206 N 0.00 1.26 -0.67 0.22 2.02 -1.99 -1.40 112.91 112.34 2vxh h THR 206 Ca 0.00 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.25 2vxh h THR 206 Cb 0.46 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 2vxh h THR 206 CO 0.00 0.32 0.41 0.00 0.37 0.00 0.00 175.52 176.62 2vxh h ALA 207 N 0.85 0.88 -0.80 6.16 0.00 -1.80 -1.41 119.26 123.14 2vxh h ALA 207 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2vxh h ALA 207 Cb 0.45 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2vxh h ALA 207 CO 0.02 0.16 0.33 0.35 0.00 0.00 0.00 179.25 180.10 2vxh h PHE 208 N 0.79 1.20 -0.54 0.00 3.57 -1.31 0.12 116.94 120.77 2vxh h PHE 208 Ca 0.28 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2vxh h PHE 208 Cb 0.06 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 2vxh h PHE 208 CO -0.05 0.90 0.24 -0.97 -2.23 0.00 0.00 178.31 176.20 2vxh h ASN 209 N 1.16 0.73 -0.76 0.41 -1.24 -1.05 -1.13 115.58 113.69 2vxh h ASN 209 Ca 0.27 -0.15 -0.03 0.00 0.71 0.00 0.00 56.30 57.10 2vxh h ASN 209 Cb 0.20 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 2vxh h ASN 209 CO -0.02 0.67 0.35 0.78 -1.29 0.00 0.00 177.43 177.92 2vxh h ASN 210 N 0.73 1.01 0.05 1.15 2.35 -0.77 -1.27 115.58 118.82 2vxh h ASN 210 Ca 0.18 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2vxh h ASN 210 Cb 0.15 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2vxh h ASN 210 CO -0.02 0.87 -0.13 0.25 -1.65 0.00 0.00 177.43 176.75 2vxh h LEU 211 N 1.08 -0.38 -1.31 1.61 5.85 -0.54 0.91 115.31 122.53 2vxh h LEU 211 Ca 0.26 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2vxh h LEU 211 Cb 0.14 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2vxh h LEU 211 CO -0.03 -0.19 0.32 0.24 -0.34 0.00 0.00 178.44 178.43 2vxh h MET 212 N -0.25 0.79 -0.36 1.25 2.86 -1.02 -1.69 114.93 116.51 2vxh h MET 212 Ca 0.03 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 2vxh h MET 212 Cb 0.28 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2vxh h MET 212 CO -0.10 0.58 -0.30 -0.07 1.06 0.00 0.00 176.91 178.09 2vxh h LEU 213 N 0.80 0.81 -1.25 1.22 3.38 -0.97 -0.36 115.31 118.94 2vxh h LEU 213 Ca 0.21 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2vxh h LEU 213 Cb 0.02 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2vxh h LEU 213 CO -0.03 1.05 0.51 0.28 0.09 0.00 0.00 178.44 180.33 2vxh h SER 214 N 0.66 0.88 -0.16 -0.43 0.02 -0.18 -2.25 113.55 112.09 2vxh h SER 214 Ca 0.08 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 2vxh h SER 214 Cb 0.83 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2vxh h SER 214 CO 0.07 0.64 -0.28 -0.07 -1.14 0.00 0.00 176.83 176.05 2vxh h LEU 215 N 1.04 0.53 -1.93 5.07 4.07 -1.15 -3.17 115.31 119.76 2vxh h LEU 215 Ca 0.28 -0.54 0.12 0.00 0.08 0.00 0.00 57.88 57.82 2vxh h LEU 215 Cb -0.12 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.45 2vxh h LEU 215 CO -0.06 0.97 0.32 0.00 -1.08 0.00 0.00 178.44 178.58 2vxh h ALA 216 N 0.58 2.32 -0.16 1.53 0.00 -0.77 -3.52 119.26 119.24 2vxh h ALA 216 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vxh h ALA 216 Cb 0.87 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2vxh h ALA 216 CO 0.06 -0.44 0.00 1.04 0.00 0.00 0.00 179.25 179.91 2vxh n GLN 217 N -4.43 2.06 0.00 0.00 6.02 -0.87 -5.10 117.38 115.06 2vxh n GLN 217 Ca 0.08 -0.86 0.00 0.00 -0.01 0.00 0.00 57.00 56.21 2vxh n GLN 217 Cb 0.47 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.03 2vxh n GLN 217 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2vxh n SER 229 N 0.17 0.00 -4.76 1.08 3.41 -0.34 -5.72 113.62 107.45 2vxh n SER 229 Ca 0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.29 2vxh n SER 229 Cb 0.51 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 2vxh n SER 229 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2vxh s PRO 230 N 1.25 4.51 -0.19 4.33 0.04 -1.26 -4.86 135.00 138.81 2vxh s PRO 230 Ca 0.00 1.79 -0.12 0.00 0.04 0.00 0.00 61.00 62.71 2vxh s PRO 230 Cb 0.00 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 2vxh s PRO 230 CO 0.00 0.09 0.24 0.99 0.04 0.00 0.00 177.00 178.36 2vxh s THR 231 N -1.25 5.33 -0.22 1.26 2.01 -1.26 -4.24 115.64 117.27 2vxh s THR 231 Ca 0.48 0.40 -0.04 0.00 0.31 0.00 0.00 61.69 62.83 2vxh s THR 231 Cb -0.31 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.61 2vxh s THR 231 CO 0.40 0.37 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.79 2vxh s THR 232 N 0.68 3.56 -0.13 -0.82 2.01 -0.53 -4.99 115.64 115.41 2vxh s THR 232 Ca 0.13 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.70 2vxh s THR 232 Cb -0.13 -2.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.75 2vxh s THR 232 CO 0.03 0.42 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.02 2vxh s LEU 233 N 1.37 2.64 0.35 4.42 2.96 -1.26 -1.45 118.68 127.71 2vxh s LEU 233 Ca 0.04 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 2vxh s LEU 233 Cb -0.14 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 2vxh s LEU 233 CO -0.01 0.15 0.41 -0.83 -1.32 0.00 0.00 176.35 174.75 2vxh s GLY 234 N 0.43 1.93 0.09 7.98 0.00 -0.61 -4.72 107.32 112.43 2vxh s GLY 234 Ca -0.11 -1.80 0.08 0.00 0.00 0.00 0.00 44.72 42.90 2vxh s GLY 234 CO 0.05 -1.21 -0.18 -0.51 0.00 0.00 0.00 173.10 171.25 2vxh s THR 235 N -3.09 2.84 -0.17 0.90 -4.23 -0.40 -1.46 115.64 110.05 2vxh s THR 235 Ca 0.35 -1.39 -0.16 0.00 -1.18 0.00 0.00 61.69 59.31 2vxh s THR 235 Cb 0.00 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.53 2vxh s THR 235 CO 0.25 0.18 0.41 -0.63 -0.54 0.00 0.00 174.62 174.29 2vxh s ILE 236 N -1.07 5.21 0.25 2.99 1.01 -0.18 -1.65 121.20 127.75 2vxh s ILE 236 Ca 0.17 0.78 -0.10 0.00 0.00 0.00 0.00 60.65 61.50 2vxh s ILE 236 Cb -0.11 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 2vxh s ILE 236 CO 0.09 0.30 0.42 -1.00 0.00 0.00 0.00 174.94 174.74 2vxh s HIS 237 N 0.94 0.55 0.55 3.97 3.76 -1.26 -4.91 115.29 118.88 2vxh s HIS 237 Ca 0.21 -0.88 -0.20 0.00 -0.15 0.00 0.00 55.06 54.04 2vxh s HIS 237 Cb -0.15 0.04 -0.05 0.00 1.11 0.00 0.00 32.58 33.54 2vxh s HIS 237 CO 0.08 -0.94 1.20 -1.54 -0.85 0.00 0.00 174.74 172.69 2vxh s SER 238 N -3.06 5.50 0.26 1.40 1.04 -1.26 -4.65 113.70 112.93 2vxh s SER 238 Ca 0.26 2.38 -0.03 0.00 0.48 0.00 0.00 55.95 59.04 2vxh s SER 238 Cb 0.01 -2.60 0.42 0.00 0.10 0.00 0.00 66.02 63.95 2vxh s SER 238 CO 0.10 -1.38 1.84 -0.65 0.98 0.00 0.00 173.24 174.13 2vxh h PRO 239 N 1.26 0.92 -0.15 4.02 0.11 -1.95 -1.97 132.00 134.24 2vxh h PRO 239 Ca -0.50 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.48 2vxh h PRO 239 Cb 1.28 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2vxh h PRO 239 CO 0.57 0.61 -0.24 1.05 -0.21 0.00 0.00 178.00 179.78 2vxh h GLU 240 N 0.95 0.27 -0.58 1.05 4.11 -1.92 -2.19 114.58 116.28 2vxh h GLU 240 Ca 0.42 -0.09 -0.09 0.00 0.07 0.00 0.00 59.36 59.67 2vxh h GLU 240 Cb 0.32 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2vxh h GLU 240 CO -0.22 0.50 -0.00 -0.44 0.07 0.00 0.00 179.01 178.91 2vxh h ASP 241 N 0.25 1.00 -0.15 3.06 3.32 -1.75 -0.27 116.42 121.89 2vxh h ASP 241 Ca 0.04 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2vxh h ASP 241 Cb 0.56 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2vxh h ASP 241 CO 0.04 1.07 0.10 0.58 -1.72 0.00 0.00 179.24 179.30 2vxh h VAL 242 N 0.91 1.04 -0.60 -1.35 2.07 -1.18 -0.53 116.25 116.62 2vxh h VAL 242 Ca 0.16 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 2vxh h VAL 242 Cb 0.56 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2vxh h VAL 242 CO 0.03 0.04 0.08 0.40 0.02 0.00 0.00 177.57 178.14 2vxh h ILE 243 N 0.20 1.26 -0.67 4.57 1.08 -1.29 -2.07 117.51 120.59 2vxh h ILE 243 Ca 0.05 -1.03 0.06 0.00 -0.39 0.00 0.00 64.86 63.55 2vxh h ILE 243 Cb -0.02 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 34.43 2vxh h ILE 243 CO -0.01 0.38 0.38 0.11 -0.69 0.00 0.00 178.15 178.31 2vxh h LYS 244 N 0.91 0.68 -0.16 2.37 1.57 -0.90 -0.14 116.57 120.90 2vxh h LYS 244 Ca 0.18 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2vxh h LYS 244 Cb 0.45 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2vxh h LYS 244 CO 0.02 0.45 0.06 0.00 -0.57 0.00 0.00 179.45 179.40 2vxh h ALA 245 N 1.35 1.82 0.00 3.86 0.00 -0.70 -2.72 119.26 122.88 2vxh h ALA 245 Ca 0.30 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2vxh h ALA 245 Cb 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2vxh h ALA 245 CO -0.18 0.15 -0.79 -0.07 0.00 0.00 0.00 179.25 178.36 2vxh h LEU 246 N 0.21 0.00 -0.32 0.00 3.38 -0.63 -3.32 115.31 114.64 2vxh h LEU 246 Ca 0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 2vxh h LEU 246 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2vxh h LEU 246 CO -0.01 0.17 -0.85 0.00 0.09 0.00 0.00 178.44 177.84 2vxh h ALA 247 N 1.83 0.56 0.00 1.53 0.00 -0.75 -3.51 119.26 118.92 2vxh h ALA 247 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2vxh h ALA 247 Cb 1.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2vxh h ALA 247 CO 0.02 0.93 0.00 -3.47 0.00 0.00 0.00 179.25 176.73