#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vxh s GLU 10 N 0.00 3.32 0.20 0.38 0.41 -1.26 -5.00 118.70 116.74 2vxh s GLU 10 Ca 0.00 -0.66 -0.18 0.00 -0.41 0.00 0.00 54.97 53.71 2vxh s GLU 10 Cb 0.00 -2.89 0.17 0.00 -1.78 0.00 0.00 34.13 29.62 2vxh s GLU 10 CO 0.00 -0.15 1.59 -0.09 -0.49 0.00 0.00 175.26 176.12 2vxh h ARG 11 N 7.92 -0.11 0.00 1.61 2.43 -2.01 -0.04 114.38 124.18 2vxh h ARG 11 Ca -0.41 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.74 2vxh h ARG 11 Cb 1.16 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2vxh h ARG 11 CO 0.61 -0.07 -0.15 0.78 -1.51 0.00 0.00 179.97 179.62 2vxh h GLY 12 N -0.12 0.00 0.00 2.80 0.00 -1.98 -2.55 103.07 101.22 2vxh h GLY 12 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.47 2vxh h GLY 12 CO -0.70 0.00 -0.76 -0.84 0.00 0.00 0.00 176.54 174.24 2vxh h THR 13 N 0.00 0.78 -0.37 4.70 2.02 -1.52 -3.36 112.91 115.15 2vxh h THR 13 Ca -0.00 -1.84 0.03 0.00 0.77 0.00 0.00 66.41 65.37 2vxh h THR 13 Cb 0.46 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 2vxh h THR 13 CO 0.02 0.26 0.25 -0.29 0.37 0.00 0.00 175.52 176.13 2vxh h ILE 14 N -1.00 1.03 0.00 3.11 2.10 -1.09 -1.46 117.51 120.19 2vxh h ILE 14 Ca -0.18 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.62 2vxh h ILE 14 Cb 0.96 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 37.28 2vxh h ILE 14 CO -0.11 0.07 0.00 0.18 -1.08 0.00 0.00 178.15 177.21 2vxh n LEU 15 N -4.48 0.00 0.00 2.19 4.77 -0.96 -3.42 117.00 115.09 2vxh n LEU 15 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2vxh n LEU 15 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2vxh n LEU 15 CO 0.35 0.00 0.24 1.07 -1.33 0.00 0.00 177.39 177.71 2vxh n THR 16 N -0.93 0.14 -4.12 -5.08 5.66 -0.56 -5.07 114.28 104.31 2vxh n THR 16 Ca 0.20 -0.45 -0.29 0.00 -3.05 0.00 0.00 64.05 60.46 2vxh n THR 16 Cb 0.09 1.12 -0.07 0.00 -1.55 0.00 0.00 70.33 69.92 2vxh n THR 16 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2vxh s GLN 17 N -0.14 2.64 0.67 1.09 -0.21 -1.15 -5.08 119.66 117.48 2vxh s GLN 17 Ca 0.00 -0.87 -0.11 0.00 0.02 0.00 0.00 55.36 54.41 2vxh s GLN 17 Cb 0.00 -2.56 -0.01 0.00 1.00 0.00 0.00 33.01 31.44 2vxh s GLN 17 CO 0.00 0.52 1.05 -1.25 -2.12 0.00 0.00 175.29 173.49 2vxh s PRO 18 N -2.58 3.15 -0.25 2.91 0.04 -1.26 -4.15 135.00 132.86 2vxh s PRO 18 Ca 0.28 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2vxh s PRO 18 Cb -0.11 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2vxh s PRO 18 CO 0.20 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.72 2vxh n GLY 19 N -2.25 0.57 3.70 0.56 0.00 0.39 -4.94 105.19 103.21 2vxh n GLY 19 Ca 0.07 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.07 5.13 0.06 1.61 1.01 -1.26 -4.79 120.40 120.09 2vxh s VAL 20 Ca 0.00 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 2vxh s VAL 20 Cb 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 2vxh s VAL 20 CO 0.00 0.46 0.67 -0.36 0.00 0.00 0.00 175.10 175.87 2vxh s PHE 21 N 0.27 3.77 -0.14 5.22 0.08 0.60 -0.31 117.98 127.48 2vxh s PHE 21 Ca 0.06 1.38 -0.01 0.00 0.12 0.00 0.00 56.93 58.48 2vxh s PHE 21 Cb -0.12 -2.67 -0.02 0.00 -0.57 0.00 0.00 43.02 39.65 2vxh s PHE 21 CO -0.01 0.42 -0.11 0.20 -0.10 0.00 0.00 175.22 175.62 2vxh s GLY 22 N -0.56 1.57 -0.20 4.36 0.00 0.27 -1.45 107.32 111.31 2vxh s GLY 22 Ca 0.33 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 44.16 2vxh s GLY 22 CO 0.21 -0.11 -0.13 0.14 0.00 0.00 0.00 173.10 173.21 2vxh s VAL 23 N 0.46 1.81 -0.22 1.40 1.01 -0.03 -1.61 120.40 123.23 2vxh s VAL 23 Ca -0.08 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 2vxh s VAL 23 Cb -0.15 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2vxh s VAL 23 CO 0.04 0.25 0.03 -0.36 0.00 0.00 0.00 175.10 175.06 2vxh s PHE 24 N 1.33 3.07 -0.12 5.22 0.08 -0.15 -0.75 117.98 126.66 2vxh s PHE 24 Ca -0.01 -0.44 -0.00 0.00 0.12 0.00 0.00 56.93 56.61 2vxh s PHE 24 Cb -0.16 -2.14 0.02 0.00 -0.57 0.00 0.00 43.02 40.17 2vxh s PHE 24 CO -0.09 -0.28 -0.09 0.99 -0.10 0.00 0.00 175.22 175.65 2vxh s THR 25 N 1.22 1.17 -0.18 0.64 2.01 -0.82 -0.03 115.64 119.65 2vxh s THR 25 Ca 0.04 -0.38 -0.14 0.00 0.31 0.00 0.00 61.69 61.52 2vxh s THR 25 Cb -0.15 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.16 2vxh s THR 25 CO 0.02 0.39 0.30 -0.04 -0.69 0.00 0.00 174.62 174.61 2vxh s MET 26 N 1.64 4.22 0.06 4.92 -1.94 0.02 -1.40 119.30 126.82 2vxh s MET 26 Ca 0.05 0.08 0.09 0.00 -1.71 0.00 0.00 55.69 54.20 2vxh s MET 26 Cb -0.13 -3.47 -0.03 0.00 2.01 0.00 0.00 34.83 33.22 2vxh s MET 26 CO -0.09 0.15 -0.25 -0.06 -0.01 0.00 0.00 175.02 174.76 2vxh s PHE 27 N 0.74 2.35 -0.13 -0.03 0.08 0.10 -0.07 117.98 121.03 2vxh s PHE 27 Ca 0.16 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.85 2vxh s PHE 27 Cb -0.13 -1.37 0.01 0.00 -0.57 0.00 0.00 43.02 40.95 2vxh s PHE 27 CO 0.05 0.19 -0.22 0.21 -0.10 0.00 0.00 175.22 175.35 2vxh s LYS 28 N -1.46 3.05 0.25 0.44 2.47 -0.21 0.41 119.74 124.69 2vxh s LYS 28 Ca 0.13 -0.85 -0.30 0.00 -1.56 0.00 0.00 55.97 53.38 2vxh s LYS 28 Cb -0.10 -2.42 -0.11 0.00 -1.46 0.00 0.00 37.83 33.74 2vxh s LYS 28 CO 0.03 0.04 1.54 -0.51 0.16 0.00 0.00 175.35 176.61 2vxh s LEU 29 N 0.69 4.37 0.56 5.43 1.43 -1.26 -0.49 118.68 129.41 2vxh s LEU 29 Ca -0.10 2.78 -0.18 0.00 -1.03 0.00 0.00 54.13 55.61 2vxh s LEU 29 Cb -0.16 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 2vxh s LEU 29 CO 0.01 -0.82 1.09 -0.13 0.23 0.00 0.00 176.35 176.73 2vxh s ARG 30 N -0.13 3.34 0.48 1.70 0.52 0.44 -4.85 118.95 120.45 2vxh s ARG 30 Ca 0.63 1.41 0.19 0.00 -0.52 0.00 0.00 55.73 57.45 2vxh s ARG 30 Cb -0.45 -2.02 1.21 0.00 0.52 0.00 0.00 34.95 34.21 2vxh s ARG 30 CO 0.43 -0.82 1.99 -1.00 0.02 0.00 0.00 175.30 175.92 2vxh h PRO 31 N 0.87 0.19 0.00 3.54 0.13 -1.94 -1.96 132.00 132.83 2vxh h PRO 31 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2vxh h PRO 31 Cb 1.24 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2vxh h PRO 31 CO 0.57 0.13 0.00 -0.40 -0.23 0.00 0.00 178.00 178.07 2vxh n ASP 32 N -4.44 0.00 -0.34 1.44 5.68 -1.26 -3.34 116.55 114.29 2vxh n ASP 32 Ca 0.10 -1.18 -0.03 0.00 -0.50 0.00 0.00 54.79 53.17 2vxh n ASP 32 Cb 0.49 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.57 2vxh n ASP 32 CO 0.00 0.00 0.00 -0.25 -1.33 0.00 0.00 177.20 175.62 2vxh h TRP 33 N 0.00 1.24 -0.03 2.11 2.91 -1.63 -2.18 115.95 118.38 2vxh h TRP 33 Ca 0.00 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.01 2vxh h TRP 33 Cb 0.00 -0.40 -0.00 0.00 -0.51 0.00 0.00 29.16 28.25 2vxh h TRP 33 CO 0.00 0.84 0.03 -0.91 -1.03 0.00 0.00 178.44 177.36 2vxh h ASN 34 N 1.28 0.00 0.39 2.65 4.21 -1.79 -2.53 115.58 119.79 2vxh h ASN 34 Ca 0.33 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.84 2vxh h ASN 34 Cb -0.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.19 2vxh h ASN 34 CO -0.06 0.00 -0.38 0.29 -1.29 0.00 0.00 177.43 175.99 2vxh n LYS 35 N -3.99 0.36 -2.04 0.81 5.02 -0.83 -4.86 118.16 112.63 2vxh n LYS 35 Ca -0.02 -0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 55.64 2vxh n LYS 35 Cb 0.12 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 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 -2.78 2.87 0.19 -0.18 1.01 -0.96 -4.93 120.40 115.62 2vxh s VAL 36 Ca 0.17 0.65 -0.32 0.00 0.00 0.00 0.00 61.98 62.48 2vxh s VAL 36 Cb 0.18 -3.42 -0.16 0.00 0.00 0.00 0.00 36.38 32.99 2vxh s VAL 36 CO 0.62 0.06 1.02 -2.65 0.00 0.00 0.00 175.10 174.15 2vxh n PRO 37 N 3.57 0.92 -0.05 2.72 -0.02 -1.26 -4.72 135.00 136.16 2vxh n PRO 37 Ca 0.11 0.33 0.11 0.00 -2.02 0.00 0.00 63.50 62.03 2vxh n PRO 37 Cb 0.40 -1.72 0.50 0.00 -0.02 0.00 0.00 33.50 32.67 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 2.68 1.99 -0.01 3.55 0.00 -1.93 -0.49 119.26 125.05 2vxh h ALA 38 Ca -0.41 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 2vxh h ALA 38 Cb 1.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2vxh h ALA 38 CO 0.66 -0.10 -0.82 0.52 0.00 0.00 0.00 179.25 179.51 2vxh h MET 39 N 0.39 0.17 -0.46 0.00 2.86 -1.98 -0.44 114.93 115.47 2vxh h MET 39 Ca 0.24 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2vxh h MET 39 Cb 0.44 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2vxh h MET 39 CO -0.06 0.89 0.09 1.49 1.06 0.00 0.00 176.91 180.38 2vxh h GLU 40 N 0.10 0.75 -0.84 1.72 4.81 -1.54 -2.27 114.58 117.31 2vxh h GLU 40 Ca -0.03 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 58.99 2vxh h GLU 40 Cb 1.42 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 2vxh h GLU 40 CO 0.12 0.76 0.46 0.00 -0.73 0.00 0.00 179.01 179.62 2vxh h ARG 41 N 0.62 1.17 0.00 1.92 3.08 -1.07 -2.92 114.38 117.19 2vxh h ARG 41 Ca 0.14 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2vxh h ARG 41 Cb 0.36 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2vxh h ARG 41 CO 0.01 0.86 0.00 0.87 -1.07 0.00 0.00 179.97 180.64 2vxh h LYS 42 N 1.17 0.00 -0.00 0.04 1.79 -0.94 -2.58 116.57 116.04 2vxh h LYS 42 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 2vxh h LYS 42 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2vxh h LYS 42 CO -0.05 0.00 -0.28 0.41 -1.08 0.00 0.00 179.45 178.45 2vxh n GLY 43 N 0.46 -1.22 0.34 3.86 0.00 -0.87 -4.31 105.19 103.46 2vxh n GLY 43 Ca 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 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 3.15 1.27 -0.39 4.61 0.00 -1.38 -2.70 119.26 123.82 2vxh h ALA 44 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2vxh h ALA 44 Cb 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2vxh h ALA 44 CO 0.00 0.58 0.15 0.00 0.00 0.00 0.00 179.25 179.98 2vxh h ALA 45 N 1.37 0.51 -0.61 0.00 0.00 -1.77 -2.14 119.26 116.61 2vxh h ALA 45 Ca 0.27 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2vxh h ALA 45 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2vxh h ALA 45 CO -0.04 0.12 0.12 1.49 0.00 0.00 0.00 179.25 180.94 2vxh h GLU 46 N 0.48 1.00 -0.52 0.00 4.57 -1.82 -0.54 114.58 117.76 2vxh h GLU 46 Ca 0.13 -0.26 0.07 0.00 -1.18 0.00 0.00 59.36 58.13 2vxh h GLU 46 Cb 0.21 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.61 2vxh h GLU 46 CO -0.01 0.93 0.18 1.49 -1.18 0.00 0.00 179.01 180.42 2vxh h GLU 47 N 0.91 0.34 -0.41 1.92 4.81 -1.32 0.36 114.58 121.19 2vxh h GLU 47 Ca 0.19 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 2vxh h GLU 47 Cb 0.40 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2vxh h GLU 47 CO 0.01 0.22 -0.14 0.28 -0.73 0.00 0.00 179.01 178.65 2vxh h VAL 48 N 0.35 1.28 -0.63 0.32 2.07 -1.13 -2.10 116.25 116.40 2vxh h VAL 48 Ca 0.25 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.55 2vxh h VAL 48 Cb 0.29 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2vxh h VAL 48 CO -0.27 0.42 0.38 0.50 0.02 0.00 0.00 177.57 178.63 2vxh h LYS 49 N 0.63 0.72 -0.52 1.57 3.64 -0.63 -1.21 116.57 120.78 2vxh h LYS 49 Ca 0.10 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 2vxh h LYS 49 Cb 0.68 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2vxh h LYS 49 CO 0.05 0.48 -0.06 0.87 -2.27 0.00 0.00 179.45 178.51 2vxh h LYS 50 N 0.74 0.92 -0.73 1.90 1.57 -0.87 -2.15 116.57 117.95 2vxh h LYS 50 Ca 0.26 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2vxh h LYS 50 Cb 0.05 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2vxh h LYS 50 CO -0.12 0.95 0.44 1.25 -0.57 0.00 0.00 179.45 181.40 2vxh h LEU 51 N 0.84 0.89 -0.58 2.94 5.85 -0.87 0.84 115.31 125.22 2vxh h LEU 51 Ca 0.14 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2vxh h LEU 51 Cb 0.58 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2vxh h LEU 51 CO 0.04 0.70 0.18 0.40 -0.34 0.00 0.00 178.44 179.41 2vxh h ILE 52 N 1.00 1.24 -0.44 4.05 2.04 -1.09 -2.20 117.51 122.11 2vxh h ILE 52 Ca 0.26 -0.81 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 2vxh h ILE 52 Cb -0.02 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2vxh h ILE 52 CO -0.05 0.31 -0.01 -0.08 0.00 0.00 0.00 178.15 178.32 2vxh h GLU 53 N 0.81 0.78 -0.73 2.37 4.81 -1.16 -2.01 114.58 119.45 2vxh h GLU 53 Ca 0.19 -0.26 0.13 0.00 -0.13 0.00 0.00 59.36 59.29 2vxh h GLU 53 Cb 0.28 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2vxh h GLU 53 CO -0.01 0.85 0.49 -0.22 -0.73 0.00 0.00 179.01 179.40 2vxh h LYS 54 N 0.62 0.46 -0.62 1.92 3.64 -0.63 -1.97 116.57 119.99 2vxh h LYS 54 Ca 0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2vxh h LYS 54 Cb 0.51 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2vxh h LYS 54 CO 0.02 0.30 0.00 0.72 -2.27 0.00 0.00 179.45 178.23 2vxh n HIS 55 N -4.48 1.83 0.29 1.91 8.25 -0.85 -4.66 115.22 117.52 2vxh n HIS 55 Ca 0.13 -0.65 0.15 0.00 -0.26 0.00 0.00 57.72 57.09 2vxh n HIS 55 Cb 0.46 -0.43 0.89 0.00 1.12 0.00 0.00 29.99 32.03 2vxh n HIS 55 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2vxh h LYS 56 N 3.80 0.00 -0.02 -0.41 2.10 -0.63 -0.23 116.57 121.19 2vxh h LYS 56 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2vxh h LYS 56 Cb 1.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.10 2vxh h LYS 56 CO 0.40 0.02 -0.24 -0.25 -2.00 0.00 0.00 179.45 177.38 2vxh n ASP 57 N -3.82 2.09 -0.13 7.07 8.00 -1.26 -4.28 116.55 124.22 2vxh n ASP 57 Ca -0.03 -1.56 -0.23 0.00 0.71 0.00 0.00 54.79 53.69 2vxh n ASP 57 Cb 0.11 0.22 -0.11 0.00 -0.02 0.00 0.00 41.12 41.32 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 0.31 1.98 -3.83 -2.24 3.02 -0.17 -4.63 115.26 109.69 2vxh n ASN 58 Ca 0.12 0.05 -0.11 0.00 -0.03 0.00 0.00 54.58 54.61 2vxh n ASN 58 Cb 0.47 -0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 38.99 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 0.09 -0.10 2.41 -7.23 -0.75 -4.67 120.40 107.66 2vxh s VAL 59 Ca -0.36 -0.77 -0.17 0.00 -1.81 0.00 0.00 61.98 58.86 2vxh s VAL 59 Cb 0.11 -0.76 -0.05 0.00 0.56 0.00 0.00 36.38 36.25 2vxh s VAL 59 CO 0.55 -0.43 0.45 -0.22 -0.31 0.00 0.00 175.10 175.15 2vxh s LEU 60 N -1.81 4.31 -0.15 1.32 2.96 0.08 -4.59 118.68 120.80 2vxh s LEU 60 Ca -0.09 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 54.66 2vxh s LEU 60 Cb -0.03 -2.66 0.00 0.00 0.50 0.00 0.00 46.19 44.00 2vxh s LEU 60 CO -0.01 0.07 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.23 2vxh s VAL 61 N 0.28 2.54 -0.05 1.68 1.01 -1.26 -1.36 120.40 123.22 2vxh s VAL 61 Ca 0.25 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.47 2vxh s VAL 61 Cb -0.15 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2vxh s VAL 61 CO 0.11 0.52 -0.21 -1.81 0.00 0.00 0.00 175.10 173.71 2vxh s ASP 62 N 0.83 3.46 -0.05 3.32 1.01 -0.20 -4.99 116.67 120.05 2vxh s ASP 62 Ca -0.05 -0.38 0.02 0.00 0.71 0.00 0.00 52.55 52.85 2vxh s ASP 62 Cb -0.15 -0.81 0.01 0.00 1.01 0.00 0.00 42.92 42.98 2vxh s ASP 62 CO -0.01 0.28 -0.11 -0.22 0.21 0.00 0.00 175.17 175.33 2vxh s LEU 63 N -0.39 1.68 0.09 1.23 2.96 -1.26 -1.07 118.68 121.92 2vxh s LEU 63 Ca 0.03 -0.24 0.07 0.00 -0.22 0.00 0.00 54.13 53.77 2vxh s LEU 63 Cb -0.12 -0.70 -0.03 0.00 0.50 0.00 0.00 46.19 45.84 2vxh s LEU 63 CO 0.02 0.05 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.59 2vxh s TYR 64 N 0.47 1.63 -0.25 5.38 2.02 -0.38 -4.16 117.35 122.06 2vxh s TYR 64 Ca -0.09 -0.42 -0.09 0.00 -0.37 0.00 0.00 57.07 56.09 2vxh s TYR 64 Cb -0.13 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.49 2vxh s TYR 64 CO 0.02 0.16 0.12 -1.17 -1.57 0.00 0.00 175.55 173.11 2vxh s LEU 65 N -1.81 3.76 -0.01 -1.29 2.96 -0.66 -1.72 118.68 119.92 2vxh s LEU 65 Ca 0.04 -0.07 0.08 0.00 -0.22 0.00 0.00 54.13 53.96 2vxh s LEU 65 Cb -0.10 -2.02 -0.11 0.00 0.50 0.00 0.00 46.19 44.46 2vxh s LEU 65 CO 0.04 -0.00 0.23 0.35 -1.32 0.00 0.00 176.35 175.64 2vxh n THR 66 N 4.73 0.00 -1.67 3.68 -2.24 -0.21 -1.19 114.28 117.39 2vxh n THR 66 Ca -0.15 -0.23 -0.45 0.00 -2.27 0.00 0.00 64.05 60.95 2vxh n THR 66 Cb 0.52 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 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 -1.59 2.07 0.00 -0.78 0.63 -0.21 -0.97 116.66 115.82 2vxh n ARG 67 Ca -0.01 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 2vxh n ARG 67 Cb 0.18 -2.40 0.00 0.00 0.45 0.00 0.00 32.46 30.69 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 2.17 2.08 0.00 5.14 0.00 -1.26 -4.77 105.19 108.55 2vxh n GLY 68 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.00 0.99 4.77 -0.14 -5.06 117.00 113.57 2vxh n LEU 69 Ca 0.00 -0.10 -0.20 0.00 -0.03 0.00 0.00 56.01 55.67 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 -0.44 -1.61 -1.33 0.00 0.00 177.39 174.01 2vxh s GLU 70 N -1.64 0.94 0.14 3.23 0.41 -0.67 -4.93 118.70 116.17 2vxh s GLU 70 Ca 0.00 -0.29 -0.12 0.00 -0.41 0.00 0.00 54.97 54.15 2vxh s GLU 70 Cb 0.00 -0.88 -0.04 0.00 -1.78 0.00 0.00 34.13 31.43 2vxh s GLU 70 CO 0.00 0.11 1.49 1.15 -0.49 0.00 0.00 175.26 177.52 2vxh h THR 71 N 5.40 1.28 -0.02 3.63 2.02 -1.97 -3.36 112.91 119.88 2vxh h THR 71 Ca -0.33 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.41 2vxh h THR 71 Cb 1.17 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2vxh h THR 71 CO 0.49 0.48 -0.12 0.59 0.37 0.00 0.00 175.52 177.33 2vxh n ASN 72 N -4.15 2.20 -3.80 4.18 5.03 -1.26 -4.93 115.26 112.53 2vxh n ASN 72 Ca -0.02 -1.65 -0.10 0.00 0.87 0.00 0.00 54.58 53.68 2vxh n ASN 72 Cb 0.48 0.11 -0.07 0.00 -1.02 0.00 0.00 39.78 39.28 2vxh n ASN 72 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2vxh s SER 73 N -2.15 -0.02 -0.11 6.41 1.04 -1.26 -4.52 113.70 113.10 2vxh s SER 73 Ca 0.28 -0.41 0.09 0.00 0.48 0.00 0.00 55.95 56.40 2vxh s SER 73 Cb 0.20 0.35 -0.13 0.00 0.10 0.00 0.00 66.02 66.54 2vxh s SER 73 CO 0.39 -0.67 0.03 0.47 0.98 0.00 0.00 173.24 174.44 2vxh n ASP 74 N 0.29 2.39 -3.62 7.02 8.00 0.17 -3.93 116.55 126.86 2vxh n ASP 74 Ca -0.17 -0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.22 2vxh n ASP 74 Cb 0.61 0.74 -0.03 0.00 -0.02 0.00 0.00 41.12 42.41 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 -2.26 -0.28 0.00 1.24 -0.71 -1.11 -1.04 117.98 113.82 2vxh s PHE 75 Ca -0.06 -0.02 -0.10 0.00 -1.04 0.00 0.00 56.93 55.72 2vxh s PHE 75 Cb 0.03 0.44 0.01 0.00 -1.21 0.00 0.00 43.02 42.29 2vxh s PHE 75 CO 0.43 -0.87 0.20 -0.59 -1.34 0.00 0.00 175.22 173.05 2vxh s PHE 76 N -3.82 -0.02 -0.02 3.49 -0.71 -0.70 -0.72 117.98 115.48 2vxh s PHE 76 Ca 0.05 -0.03 -0.03 0.00 -1.04 0.00 0.00 56.93 55.88 2vxh s PHE 76 Cb -0.01 -0.00 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 2vxh s PHE 76 CO -0.08 -0.34 0.17 -0.06 -1.34 0.00 0.00 175.22 173.58 2vxh s PHE 77 N -1.51 3.55 -0.20 3.49 0.08 -0.50 -1.25 117.98 121.63 2vxh s PHE 77 Ca -0.13 0.37 -0.02 0.00 0.12 0.00 0.00 56.93 57.27 2vxh s PHE 77 Cb -0.06 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 2vxh s PHE 77 CO 0.02 0.65 -0.11 0.50 -0.10 0.00 0.00 175.22 176.19 2vxh s ARG 78 N -1.83 3.22 -0.20 0.44 3.52 -0.23 -1.95 118.95 121.92 2vxh s ARG 78 Ca 0.26 -0.71 -0.05 0.00 -0.13 0.00 0.00 55.73 55.10 2vxh s ARG 78 Cb -0.13 -2.83 -0.02 0.00 -1.56 0.00 0.00 34.95 30.41 2vxh s ARG 78 CO 0.17 -0.20 -0.01 0.42 -0.81 0.00 0.00 175.30 174.87 2vxh s ILE 79 N 1.40 3.93 -0.09 4.11 -1.09 0.07 -1.03 121.20 128.48 2vxh s ILE 79 Ca 0.05 -0.32 -0.02 0.00 -2.23 0.00 0.00 60.65 58.13 2vxh s ILE 79 Cb -0.14 -2.77 -0.03 0.00 -1.58 0.00 0.00 42.46 37.94 2vxh s ILE 79 CO -0.07 0.43 -0.00 0.20 -1.23 0.00 0.00 174.94 174.27 2vxh s ASN 80 N 0.95 5.21 -0.13 3.58 -0.87 -0.47 -0.85 114.94 122.36 2vxh s ASN 80 Ca 0.01 0.12 -0.23 0.00 -1.57 0.00 0.00 52.86 51.19 2vxh s ASN 80 Cb -0.14 -1.50 0.05 0.00 -0.02 0.00 0.00 41.25 39.64 2vxh s ASN 80 CO 0.02 0.36 0.57 0.00 -2.57 0.00 0.00 177.10 175.47 2vxh s ALA 81 N -0.76 -1.43 0.26 0.60 0.00 -0.53 -0.74 121.76 119.17 2vxh s ALA 81 Ca 0.12 1.30 0.08 0.00 0.00 0.00 0.00 51.96 53.45 2vxh s ALA 81 Cb -0.12 -0.46 0.33 0.00 0.00 0.00 0.00 23.12 22.88 2vxh s ALA 81 CO 0.02 -0.30 1.60 1.88 0.00 0.00 0.00 175.76 178.96 2vxh h TYR 82 N 4.24 0.15 -3.56 0.00 0.05 -1.87 0.17 116.97 116.16 2vxh h TYR 82 Ca -0.28 -0.06 -0.67 0.00 0.05 0.00 0.00 58.73 57.77 2vxh h TYR 82 Cb 1.16 -0.03 -0.31 0.00 1.01 0.00 0.00 36.73 38.57 2vxh h TYR 82 CO 0.41 0.68 -0.72 0.34 -1.05 0.00 0.00 178.16 177.82 2vxh s ASP 83 N -6.88 4.55 0.24 3.88 -1.08 -1.26 -4.74 116.67 111.38 2vxh s ASP 83 Ca -0.03 -0.89 -0.06 0.00 -0.52 0.00 0.00 52.55 51.06 2vxh s ASP 83 Cb 0.12 -1.71 0.32 0.00 -1.46 0.00 0.00 42.92 40.19 2vxh s ASP 83 CO 0.78 -0.16 1.86 0.25 0.52 0.00 0.00 175.17 178.42 2vxh h LEU 84 N 8.05 0.89 -1.78 -1.34 5.85 -1.95 -2.45 115.31 122.57 2vxh h LEU 84 Ca -0.31 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.47 2vxh h LEU 84 Cb 1.11 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2vxh h LEU 84 CO 0.57 0.58 0.23 0.00 -0.34 0.00 0.00 178.44 179.49 2vxh h ALA 85 N 1.40 1.98 -0.21 1.25 0.00 -1.98 -1.06 119.26 120.63 2vxh h ALA 85 Ca 0.37 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 2vxh h ALA 85 Cb 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2vxh h ALA 85 CO -0.16 -0.04 -0.52 0.87 0.00 0.00 0.00 179.25 179.40 2vxh h LYS 86 N 0.27 0.61 -0.57 0.00 1.57 -1.80 -1.18 116.57 115.47 2vxh h LYS 86 Ca 0.15 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2vxh h LYS 86 Cb 0.25 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2vxh h LYS 86 CO -0.03 0.98 0.22 0.00 -0.57 0.00 0.00 179.45 180.05 2vxh h ALA 87 N 0.95 0.74 -0.27 3.86 0.00 -1.20 -1.77 119.26 121.56 2vxh h ALA 87 Ca 0.02 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2vxh h ALA 87 Cb 1.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2vxh h ALA 87 CO 0.10 0.36 0.07 0.37 0.00 0.00 0.00 179.25 180.16 2vxh h GLN 88 N 0.79 0.18 -0.41 0.00 4.15 -1.13 -1.92 115.11 116.76 2vxh h GLN 88 Ca 0.19 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.61 2vxh h GLN 88 Cb 0.21 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 2vxh h GLN 88 CO -0.01 0.12 0.25 1.15 -1.93 0.00 0.00 178.83 178.40 2vxh h THR 89 N 0.18 1.05 -0.21 2.39 2.02 -1.07 0.07 112.91 117.35 2vxh h THR 89 Ca 0.12 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.16 2vxh h THR 89 Cb 0.11 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2vxh h THR 89 CO -0.15 0.09 0.04 0.15 0.37 0.00 0.00 175.52 176.03 2vxh h PHE 90 N 0.50 0.07 -0.71 3.16 3.57 -1.16 -1.32 116.94 121.06 2vxh h PHE 90 Ca 0.16 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2vxh h PHE 90 Cb -0.00 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2vxh h PHE 90 CO -0.07 0.03 0.29 0.52 -2.23 0.00 0.00 178.31 176.84 2vxh h MET 91 N 0.13 1.05 -0.15 1.11 2.86 -1.00 0.24 114.93 119.17 2vxh h MET 91 Ca 0.09 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2vxh h MET 91 Cb 0.08 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 2vxh h MET 91 CO -0.12 0.87 -0.04 0.00 1.06 0.00 0.00 176.91 178.67 2vxh h ARG 92 N 1.01 -0.01 -0.38 1.72 3.08 -0.85 -1.93 114.38 117.02 2vxh h ARG 92 Ca 0.24 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.19 2vxh h ARG 92 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2vxh h ARG 92 CO -0.02 -0.01 -0.15 0.93 -1.07 0.00 0.00 179.97 179.65 2vxh h GLU 93 N -0.01 0.68 -0.81 0.04 5.08 -0.84 -2.11 114.58 116.61 2vxh h GLU 93 Ca 0.08 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2vxh h GLU 93 Cb 0.12 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2vxh h GLU 93 CO -0.16 0.80 0.53 0.35 -1.00 0.00 0.00 179.01 179.53 2vxh h PHE 94 N 0.62 0.97 0.00 4.33 3.57 -0.28 -2.27 116.94 123.88 2vxh h PHE 94 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2vxh h PHE 94 Cb 0.61 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2vxh h PHE 94 CO 0.03 0.57 0.00 0.00 -2.23 0.00 0.00 178.31 176.68 2vxh h ARG 95 N 1.01 0.00 -0.01 1.11 2.47 -0.65 -2.05 114.38 116.27 2vxh h ARG 95 Ca 0.32 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.04 2vxh h ARG 95 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2vxh h ARG 95 CO -0.09 0.00 -0.31 0.43 0.56 0.00 0.00 179.97 180.56 2vxh n SER 96 N -2.37 0.99 -4.82 7.04 7.64 -0.86 -2.83 113.62 118.42 2vxh n SER 96 Ca 0.01 -0.83 -0.31 0.00 1.01 0.00 0.00 58.87 58.75 2vxh n SER 96 Cb 0.21 0.17 0.04 0.00 -1.01 0.00 0.00 64.21 63.63 2vxh n SER 96 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2vxh s THR 97 N -2.57 3.97 0.17 0.44 2.01 -0.77 -4.75 115.64 114.14 2vxh s THR 97 Ca 0.22 0.71 -0.21 0.00 0.31 0.00 0.00 61.69 62.72 2vxh s THR 97 Cb 0.19 -3.39 0.08 0.00 0.01 0.00 0.00 72.50 69.39 2vxh s THR 97 CO 0.55 -0.77 1.62 0.74 -0.69 0.00 0.00 174.62 176.07 2vxh h THR 98 N -0.44 0.34 -0.24 -0.82 2.02 -1.92 0.10 112.91 111.96 2vxh h THR 98 Ca -0.44 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.58 2vxh h THR 98 Cb 1.21 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2vxh h THR 98 CO 0.57 0.00 -0.48 -0.29 0.37 0.00 0.00 175.52 175.69 2vxh h ILE 99 N -0.19 1.30 -0.91 3.11 2.10 -1.90 -3.11 117.51 117.92 2vxh h ILE 99 Ca 0.18 -1.68 0.07 0.00 1.08 0.00 0.00 64.86 64.51 2vxh h ILE 99 Cb 0.48 1.62 -0.06 0.00 -1.09 0.00 0.00 36.82 37.77 2vxh h ILE 99 CO -0.49 0.53 0.59 1.23 -1.08 0.00 0.00 178.15 178.93 2vxh h GLY 100 N 0.98 1.32 2.00 8.18 0.00 -1.54 -1.33 103.07 112.68 2vxh h GLY 100 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2vxh h GLY 100 CO 0.10 0.29 0.00 0.50 0.00 0.00 0.00 176.54 177.43 2vxh h LYS 101 N 1.02 0.00 -0.35 4.80 1.57 -0.65 -3.07 116.57 119.89 2vxh h LYS 101 Ca 0.39 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.10 2vxh h LYS 101 Cb 0.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2vxh h LYS 101 CO -0.15 0.00 0.02 0.09 -0.57 0.00 0.00 179.45 178.84 2vxh n ASN 102 N -2.59 3.71 -3.95 0.86 4.13 -0.52 -4.97 115.26 111.93 2vxh n ASN 102 Ca 0.02 -3.22 -0.19 0.00 1.68 0.00 0.00 54.58 52.87 2vxh n ASN 102 Cb 0.26 -0.60 -0.15 0.00 -1.54 0.00 0.00 39.78 37.75 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 -2.95 0.66 0.14 5.41 0.00 -1.12 -0.42 121.76 123.47 2vxh s ALA 103 Ca 0.45 -0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 2vxh s ALA 103 Cb 0.37 -0.28 -0.07 0.00 0.00 0.00 0.00 23.12 23.14 2vxh s ALA 103 CO 0.07 0.08 0.54 -0.51 0.00 0.00 0.00 175.76 175.95 2vxh s ASP 104 N 0.31 6.82 -0.23 0.00 1.01 0.36 -4.90 116.67 120.04 2vxh s ASP 104 Ca -0.04 1.07 -0.29 0.00 0.71 0.00 0.00 52.55 54.00 2vxh s ASP 104 Cb -0.08 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.57 2vxh s ASP 104 CO 0.00 0.11 1.13 -0.69 0.21 0.00 0.00 175.17 175.93 2vxh s VAL 105 N -1.46 4.50 -0.05 -1.27 1.01 -1.26 -1.05 120.40 120.83 2vxh s VAL 105 Ca 0.37 1.80 -0.10 0.00 0.00 0.00 0.00 61.98 64.05 2vxh s VAL 105 Cb -0.15 -4.23 -0.30 0.00 0.00 0.00 0.00 36.38 31.70 2vxh s VAL 105 CO 0.19 -0.24 0.65 0.15 0.00 0.00 0.00 175.10 175.86 2vxh h PHE 106 N 7.89 0.69 -2.42 5.22 3.57 -0.80 -3.48 116.94 127.61 2vxh h PHE 106 Ca -0.22 -0.50 -0.08 0.00 3.53 0.00 0.00 57.97 60.69 2vxh h PHE 106 Cb 1.07 -0.03 -0.22 0.00 2.79 0.00 0.00 35.95 39.57 2vxh h PHE 106 CO 0.79 1.67 -0.05 -2.00 -2.23 0.00 0.00 178.31 176.48 2vxh s GLU 107 N -2.58 0.71 -0.07 1.11 2.12 -1.16 -5.00 118.70 113.83 2vxh s GLU 107 Ca -0.16 0.58 0.00 0.00 0.36 0.00 0.00 54.97 55.75 2vxh s GLU 107 Cb 0.06 0.34 0.02 0.00 0.26 0.00 0.00 34.13 34.81 2vxh s GLU 107 CO 0.85 -0.13 -0.05 0.99 -0.54 0.00 0.00 175.26 176.38 2vxh s THR 108 N -0.12 0.66 -0.08 -1.70 2.01 -1.26 -0.80 115.64 114.35 2vxh s THR 108 Ca -0.03 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 61.87 2vxh s THR 108 Cb -0.03 -0.71 0.00 0.00 0.01 0.00 0.00 72.50 71.77 2vxh s THR 108 CO 0.03 0.28 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.28 2vxh s LEU 109 N 1.30 1.93 -0.09 4.42 1.43 0.96 -4.98 118.68 123.64 2vxh s LEU 109 Ca -0.04 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2vxh s LEU 109 Cb -0.14 -1.18 -0.00 0.00 0.03 0.00 0.00 46.19 44.90 2vxh s LEU 109 CO -0.02 0.12 -0.24 -0.69 0.23 0.00 0.00 176.35 175.75 2vxh s VAL 110 N 0.39 2.05 0.20 -1.59 1.01 -1.26 -0.98 120.40 120.22 2vxh s VAL 110 Ca -0.15 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 60.69 2vxh s VAL 110 Cb -0.17 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2vxh s VAL 110 CO 0.06 0.56 0.39 -0.83 0.00 0.00 0.00 175.10 175.29 2vxh s GLY 111 N 0.29 0.38 0.02 4.51 0.00 -0.63 -4.48 107.32 107.40 2vxh s GLY 111 Ca -0.17 -0.74 0.04 0.00 0.00 0.00 0.00 44.72 43.84 2vxh s GLY 111 CO 0.08 -0.65 -0.12 0.54 0.00 0.00 0.00 173.10 172.95 2vxh s VAL 112 N -3.96 0.93 0.32 1.40 0.11 0.45 -0.57 120.40 119.08 2vxh s VAL 112 Ca 0.17 -0.75 -0.28 0.00 -2.93 0.00 0.00 61.98 58.19 2vxh s VAL 112 Cb 0.01 -0.83 -0.09 0.00 -1.53 0.00 0.00 36.38 33.94 2vxh s VAL 112 CO 0.02 0.08 1.09 -0.89 -3.33 0.00 0.00 175.10 172.07 2vxh s THR 113 N -0.62 3.54 0.05 5.04 2.01 0.58 0.36 115.64 126.61 2vxh s THR 113 Ca 0.02 1.44 -0.02 0.00 0.31 0.00 0.00 61.69 63.43 2vxh s THR 113 Cb -0.06 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 2vxh s THR 113 CO 0.00 0.26 0.01 -0.54 -0.69 0.00 0.00 174.62 173.66 2vxh s LYS 114 N -1.75 0.64 0.90 4.92 1.02 -1.26 -0.46 119.74 123.75 2vxh s LYS 114 Ca 0.48 -1.14 -0.10 0.00 0.02 0.00 0.00 55.97 55.23 2vxh s LYS 114 Cb -0.29 0.23 0.14 0.00 -0.52 0.00 0.00 37.83 37.38 2vxh s LYS 114 CO 0.37 -0.13 1.13 -2.14 -0.92 0.00 0.00 175.35 173.66 2vxh s PRO 115 N -3.79 1.12 0.18 -1.68 0.02 -1.26 -4.87 135.00 124.73 2vxh s PRO 115 Ca 0.06 1.41 -0.32 0.00 0.02 0.00 0.00 61.00 62.16 2vxh s PRO 115 Cb 0.07 -1.75 -0.12 0.00 0.02 0.00 0.00 34.50 32.71 2vxh s PRO 115 CO -0.10 -2.52 1.71 1.28 -0.33 0.00 0.00 177.00 177.05 2vxh n LEU 116 N -4.14 3.81 -0.05 -5.54 4.77 -1.26 -4.91 117.00 109.69 2vxh n LEU 116 Ca 0.11 1.05 -0.11 0.00 -0.03 0.00 0.00 56.01 57.03 2vxh n LEU 116 Cb 0.52 -1.54 -0.14 0.00 -2.33 0.00 0.00 43.42 39.93 2vxh n LEU 116 CO 0.51 0.08 -0.77 -3.20 -1.33 0.00 0.00 177.39 172.68 2vxh n ASN 117 N 4.12 0.83 0.05 -1.43 2.85 -1.26 -4.73 115.26 115.69 2vxh n ASN 117 Ca 0.17 0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.89 2vxh n ASN 117 Cb 0.34 0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.48 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 -3.02 -0.02 -1.55 1.20 4.01 -1.26 -4.83 117.16 111.68 2vxh n TYR 118 Ca -0.24 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.20 2vxh n TYR 118 Cb 1.08 0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 40.06 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 -3.45 4.04 -2.92 -0.72 2.08 -1.26 -4.08 119.36 113.04 2vxh n ILE 119 Ca 0.00 -3.13 -0.23 0.00 0.56 0.00 0.00 62.75 59.96 2vxh n ILE 119 Cb 0.00 -1.96 0.01 0.00 -0.75 0.00 0.00 39.64 36.95 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 0.88 5.75 0.20 4.38 1.04 -1.26 -4.41 113.70 120.28 2vxh s SER 120 Ca 0.60 0.26 -0.11 0.00 0.48 0.00 0.00 55.95 57.18 2vxh s SER 120 Cb 0.28 -1.45 0.23 0.00 0.10 0.00 0.00 66.02 65.18 2vxh s SER 120 CO -0.12 -0.77 1.74 0.50 0.98 0.00 0.00 173.24 175.57 2vxh h LYS 121 N 0.34 0.36 -0.08 4.02 3.64 -1.91 0.98 116.57 123.92 2vxh h LYS 121 Ca -0.46 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2vxh h LYS 121 Cb 1.26 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2vxh h LYS 121 CO 0.57 0.24 0.04 -0.44 -2.27 0.00 0.00 179.45 177.59 2vxh h ASP 122 N 0.37 0.11 0.56 4.20 5.19 -1.94 -3.17 116.42 121.74 2vxh h ASP 122 Ca 0.28 -0.11 -0.22 0.00 -0.62 0.00 0.00 57.03 56.35 2vxh h ASP 122 Cb 0.32 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.77 2vxh h ASP 122 CO -0.28 0.19 -1.60 0.29 -3.12 0.00 0.00 179.24 174.72 2vxh n LYS 123 N -4.97 0.63 -2.96 3.56 5.02 -1.14 -4.69 118.16 113.61 2vxh n LYS 123 Ca -0.06 0.23 -0.15 0.00 -2.02 0.00 0.00 58.31 56.31 2vxh n LYS 123 Cb 0.08 -1.78 -0.00 0.00 -0.02 0.00 0.00 35.03 33.31 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 -2.92 -1.40 -0.13 4.39 2.88 0.32 -4.92 113.62 111.85 2vxh n SER 124 Ca -0.14 -3.04 -0.01 0.00 -1.33 0.00 0.00 58.87 54.35 2vxh n SER 124 Cb 0.93 0.67 0.23 0.00 -0.75 0.00 0.00 64.21 65.29 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 3.92 0.81 0.76 -1.46 0.13 -1.61 -0.68 132.00 133.87 2vxh h PRO 125 Ca -0.04 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 2vxh h PRO 125 Cb 0.97 -0.14 0.01 0.00 0.13 0.00 0.00 31.00 31.96 2vxh h PRO 125 CO 0.38 0.68 -0.36 0.78 -0.23 0.00 0.00 178.00 179.25 2vxh h GLY 126 N 0.93 -1.06 1.84 1.56 0.00 -1.91 -1.14 103.07 103.29 2vxh h GLY 126 Ca 0.19 0.39 -0.08 0.00 0.00 0.00 0.00 47.33 47.83 2vxh h GLY 126 CO -0.02 -0.39 -0.31 1.41 0.00 0.00 0.00 176.54 177.24 2vxh h LEU 127 N -1.11 0.19 -0.82 3.11 3.38 -1.94 -2.50 115.31 115.62 2vxh h LEU 127 Ca -0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2vxh h LEU 127 Cb 0.80 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2vxh h LEU 127 CO 0.17 0.50 0.44 -1.13 0.09 0.00 0.00 178.44 178.52 2vxh h ASN 128 N 0.17 1.03 -0.68 -0.43 -0.73 -1.05 -0.78 115.58 113.10 2vxh h ASN 128 Ca 0.02 -0.10 -0.04 0.00 1.87 0.00 0.00 56.30 58.05 2vxh h ASN 128 Cb 0.64 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.94 2vxh h ASN 128 CO 0.05 0.84 0.25 0.00 -0.37 0.00 0.00 177.43 178.19 2vxh h ALA 129 N 1.24 0.89 -0.78 1.57 0.00 -0.82 -2.48 119.26 118.87 2vxh h ALA 129 Ca 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2vxh h ALA 129 Cb 0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2vxh h ALA 129 CO -0.05 0.53 0.38 0.78 0.00 0.00 0.00 179.25 180.89 2vxh h GLY 130 N 0.98 1.19 1.00 0.00 0.00 -1.19 0.31 103.07 105.36 2vxh h GLY 130 Ca 0.22 -0.58 0.01 0.00 0.00 0.00 0.00 47.33 46.99 2vxh h GLY 130 CO -0.01 0.55 0.63 -2.00 0.00 0.00 0.00 176.54 175.70 2vxh h LEU 131 N 1.11 1.08 0.05 3.11 5.85 -0.87 -2.55 115.31 123.09 2vxh h LEU 131 Ca 0.27 -0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.72 2vxh h LEU 131 Cb 0.11 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2vxh h LEU 131 CO -0.03 0.78 -1.16 0.28 -0.34 0.00 0.00 178.44 177.97 2vxh h SER 132 N 1.28 0.16 1.20 1.25 0.02 -1.10 -3.31 113.55 113.04 2vxh h SER 132 Ca 0.35 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2vxh h SER 132 Cb -0.14 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2vxh h SER 132 CO -0.08 1.14 0.00 -1.54 -1.14 0.00 0.00 176.83 175.21 2vxh n SER 133 N -3.39 0.76 -4.71 3.07 3.41 0.07 -4.71 113.62 108.11 2vxh n SER 133 Ca -0.05 0.61 -0.40 0.00 -0.26 0.00 0.00 58.87 58.77 2vxh n SER 133 Cb 0.98 -0.80 -0.05 0.00 -0.26 0.00 0.00 64.21 64.08 2vxh n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vxh s ALA 134 N -3.18 3.36 -0.03 7.33 0.00 -0.97 -5.06 121.76 123.21 2vxh s ALA 134 Ca 0.08 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2vxh s ALA 134 Cb 0.11 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 20.28 2vxh s ALA 134 CO 0.52 -0.16 -0.05 -0.08 0.00 0.00 0.00 175.76 175.99 2vxh s THR 135 N 0.93 0.55 0.17 0.00 -1.32 -1.26 -4.96 115.64 109.75 2vxh s THR 135 Ca 0.37 -0.18 -0.33 0.00 -1.21 0.00 0.00 61.69 60.34 2vxh s THR 135 Cb -0.17 -0.54 -0.12 0.00 -1.51 0.00 0.00 72.50 70.15 2vxh s THR 135 CO 0.17 0.21 1.70 0.00 -2.21 0.00 0.00 174.62 174.48 2vxh n TYR 136 N 3.68 2.56 -0.47 9.09 9.36 -1.17 -4.15 117.16 136.06 2vxh n TYR 136 Ca -0.22 0.09 0.00 0.00 3.32 0.00 0.00 57.90 61.09 2vxh n TYR 136 Cb 0.53 -2.64 0.00 0.00 -0.63 0.00 0.00 39.34 36.60 2vxh n TYR 136 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2vxh n SER 137 N 4.09 0.89 -2.98 2.98 7.64 0.76 -5.00 113.62 122.00 2vxh n SER 137 Ca 0.17 -1.35 -0.13 0.00 1.01 0.00 0.00 58.87 58.57 2vxh n SER 137 Cb 0.33 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.61 2vxh n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vxh n GLY 138 N -0.18 -0.67 3.74 0.23 0.00 -1.21 -5.06 105.19 102.04 2vxh n GLY 138 Ca 0.00 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 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 -4.13 0.41 0.05 1.61 0.04 -1.26 -4.93 135.00 126.79 2vxh s PRO 139 Ca 0.34 0.16 -0.36 0.00 0.04 0.00 0.00 61.00 61.18 2vxh s PRO 139 Cb -0.01 -1.77 -0.15 0.00 0.04 0.00 0.00 34.50 32.61 2vxh s PRO 139 CO 0.23 -2.67 1.55 0.00 0.04 0.00 0.00 177.00 176.15 2vxh n ALA 140 N -4.07 0.23 -1.77 8.56 0.00 -1.26 -4.76 120.51 117.44 2vxh n ALA 140 Ca 0.09 0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.57 2vxh n ALA 140 Cb 0.59 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 17.78 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 1.46 4.17 -0.01 0.00 0.02 -1.26 -4.78 135.00 134.60 2vxh s PRO 141 Ca 0.85 2.38 0.18 0.00 0.02 0.00 0.00 61.00 64.43 2vxh s PRO 141 Cb -0.83 -2.97 -0.24 0.00 0.02 0.00 0.00 34.50 30.47 2vxh s PRO 141 CO 0.46 -0.40 0.57 0.54 -0.33 0.00 0.00 177.00 177.84 2vxh n ARG 142 N 0.53 0.80 -5.18 5.54 1.74 -0.97 -4.79 116.66 114.33 2vxh n ARG 142 Ca 0.01 -0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.70 2vxh n ARG 142 Cb 0.41 -1.40 -0.16 0.00 -1.02 0.00 0.00 32.46 30.30 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 -3.01 2.28 -0.01 -1.55 2.02 -0.33 -0.67 117.35 116.08 2vxh s TYR 143 Ca -0.00 -0.43 0.06 0.00 -0.37 0.00 0.00 57.07 56.33 2vxh s TYR 143 Cb 0.13 -1.44 -0.03 0.00 -0.40 0.00 0.00 41.96 40.22 2vxh s TYR 143 CO 0.75 -0.00 -0.20 0.54 -1.57 0.00 0.00 175.55 175.07 2vxh s VAL 144 N -0.65 2.61 -0.06 0.71 0.11 -0.45 -1.44 120.40 121.25 2vxh s VAL 144 Ca 0.10 -1.01 0.03 0.00 -2.93 0.00 0.00 61.98 58.17 2vxh s VAL 144 Cb -0.10 -2.01 0.01 0.00 -1.53 0.00 0.00 36.38 32.75 2vxh s VAL 144 CO -0.00 0.51 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.50 2vxh s ILE 145 N -0.75 1.30 -0.09 7.04 -1.09 -0.05 -1.58 121.20 125.97 2vxh s ILE 145 Ca 0.12 -0.60 0.03 0.00 -2.23 0.00 0.00 60.65 57.96 2vxh s ILE 145 Cb -0.10 -1.15 0.01 0.00 -1.58 0.00 0.00 42.46 39.63 2vxh s ILE 145 CO 0.01 0.39 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.25 2vxh s VAL 146 N 0.40 1.59 -0.20 2.92 1.01 -0.53 -0.19 120.40 125.40 2vxh s VAL 146 Ca -0.11 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 2vxh s VAL 146 Cb -0.14 -1.42 0.06 0.00 0.00 0.00 0.00 36.38 34.88 2vxh s VAL 146 CO 0.04 0.46 0.03 -0.63 0.00 0.00 0.00 175.10 174.99 2vxh s ILE 147 N 0.67 0.63 0.40 2.22 1.01 -0.37 -1.53 121.20 124.22 2vxh s ILE 147 Ca -0.13 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 59.66 2vxh s ILE 147 Cb -0.16 -1.10 -0.09 0.00 0.01 0.00 0.00 42.46 41.12 2vxh s ILE 147 CO 0.03 -0.19 1.11 -2.16 0.00 0.00 0.00 174.94 173.73 2vxh s PRO 148 N 1.81 4.12 -0.06 2.79 0.04 -1.26 -1.12 135.00 141.32 2vxh s PRO 148 Ca -0.01 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2vxh s PRO 148 Cb -0.17 -2.63 0.02 0.00 0.04 0.00 0.00 34.50 31.76 2vxh s PRO 148 CO -0.08 -0.22 -0.04 0.08 0.04 0.00 0.00 177.00 176.78 2vxh s VAL 149 N -1.52 0.59 -0.19 -0.36 1.01 -0.00 -4.13 120.40 115.81 2vxh s VAL 149 Ca 0.57 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.42 2vxh s VAL 149 Cb -0.27 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 2vxh s VAL 149 CO 0.33 0.26 -0.05 -0.75 0.00 0.00 0.00 175.10 174.90 2vxh s LYS 150 N 1.28 3.48 0.33 2.72 2.20 -1.26 -0.88 119.74 127.61 2vxh s LYS 150 Ca -0.05 -0.60 -0.11 0.00 -0.36 0.00 0.00 55.97 54.85 2vxh s LYS 150 Cb -0.14 -2.94 -0.07 0.00 -1.51 0.00 0.00 37.83 33.17 2vxh s LYS 150 CO -0.02 -0.01 0.69 0.15 -0.36 0.00 0.00 175.35 175.80 2vxh s LYS 151 N 1.00 3.84 0.68 4.03 -0.14 -1.26 -4.95 119.74 122.94 2vxh s LYS 151 Ca 0.00 0.45 -0.00 0.00 -1.36 0.00 0.00 55.97 55.06 2vxh s LYS 151 Cb -0.15 -2.48 0.10 0.00 -1.68 0.00 0.00 37.83 33.63 2vxh s LYS 151 CO 0.00 0.12 0.94 0.54 -0.76 0.00 0.00 175.35 176.19 2vxh s ASN 152 N -2.71 4.59 0.35 2.83 2.20 -1.26 -4.96 114.94 115.98 2vxh s ASN 152 Ca 0.51 -0.28 0.06 0.00 -0.94 0.00 0.00 52.86 52.20 2vxh s ASN 152 Cb -0.10 -0.22 0.73 0.00 -2.00 0.00 0.00 41.25 39.66 2vxh s ASN 152 CO 0.25 -1.68 1.92 0.00 -2.94 0.00 0.00 177.10 174.65 2vxh h ALA 153 N -0.37 1.72 -0.59 3.54 0.00 -1.99 -2.01 119.26 119.55 2vxh h ALA 153 Ca -0.38 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.61 2vxh h ALA 153 Cb 1.28 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 2vxh h ALA 153 CO 0.43 0.12 0.25 0.93 0.00 0.00 0.00 179.25 180.98 2vxh h GLU 154 N 0.78 0.44 -0.01 0.00 5.08 -1.99 0.66 114.58 119.54 2vxh h GLU 154 Ca 0.37 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.72 2vxh h GLU 154 Cb 0.41 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2vxh h GLU 154 CO -0.15 0.29 -0.08 2.35 -1.00 0.00 0.00 179.01 180.43 2vxh h TRP 155 N 0.46 -0.19 0.00 4.33 2.91 -1.75 -2.75 115.95 118.95 2vxh h TRP 155 Ca 0.29 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.24 2vxh h TRP 155 Cb 0.31 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 2vxh h TRP 155 CO -0.14 -0.12 -0.38 -1.49 -1.03 0.00 0.00 178.44 175.28 2vxh h TRP 156 N -0.13 0.00 -0.72 2.65 4.06 -1.30 -2.75 115.95 117.76 2vxh h TRP 156 Ca 0.04 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.92 2vxh h TRP 156 Cb 0.17 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.30 2vxh h TRP 156 CO -0.15 0.38 0.18 -0.91 -3.56 0.00 0.00 178.44 174.37 2vxh h ASN 157 N 0.00 1.09 -3.38 -3.49 -0.26 -0.76 -3.45 115.58 105.32 2vxh h ASN 157 Ca -0.00 -0.23 -0.57 0.00 -0.56 0.00 0.00 56.30 54.93 2vxh h ASN 157 Cb 0.82 -0.29 0.17 0.00 -1.06 0.00 0.00 38.32 37.96 2vxh h ASN 157 CO 0.05 1.04 -0.07 0.23 -1.06 0.00 0.00 177.43 177.62 2vxh n MET 158 N -4.23 0.71 -1.22 0.81 2.81 -1.04 -4.99 117.12 109.97 2vxh n MET 158 Ca 0.05 0.28 -0.31 0.00 -1.81 0.00 0.00 57.70 55.91 2vxh n MET 158 Cb 0.26 -2.00 0.10 0.00 -0.71 0.00 0.00 33.22 30.86 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 -1.26 4.36 0.34 7.83 1.04 -1.26 -4.83 113.70 119.92 2vxh s SER 159 Ca 0.74 1.87 0.06 0.00 0.48 0.00 0.00 55.95 59.09 2vxh s SER 159 Cb -0.42 -2.53 0.71 0.00 0.10 0.00 0.00 66.02 63.88 2vxh s SER 159 CO 0.49 -2.13 1.89 -0.65 0.98 0.00 0.00 173.24 173.82 2vxh h PRO 160 N -1.17 0.79 -0.58 4.02 0.11 -1.97 -0.92 132.00 132.29 2vxh h PRO 160 Ca -0.44 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2vxh h PRO 160 Cb 1.24 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2vxh h PRO 160 CO 0.50 0.52 0.24 0.93 -0.21 0.00 0.00 178.00 179.98 2vxh h GLU 161 N 0.81 0.86 -0.41 1.05 3.07 -1.99 -0.65 114.58 117.33 2vxh h GLU 161 Ca 0.42 -0.15 -0.14 0.00 -0.50 0.00 0.00 59.36 58.99 2vxh h GLU 161 Cb 0.50 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2vxh h GLU 161 CO -0.18 0.74 -0.29 0.93 -1.40 0.00 0.00 179.01 178.80 2vxh h GLU 162 N 0.79 0.88 -0.42 2.33 5.08 -1.78 -2.21 114.58 119.26 2vxh h GLU 162 Ca 0.19 -0.41 -0.12 0.00 -1.00 0.00 0.00 59.36 58.02 2vxh h GLU 162 Cb 0.19 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2vxh h GLU 162 CO -0.02 1.06 -0.23 0.00 -1.00 0.00 0.00 179.01 178.82 2vxh h ARG 163 N 0.75 0.86 -0.51 2.33 3.08 -1.07 -2.14 114.38 117.67 2vxh h ARG 163 Ca 0.08 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2vxh h ARG 163 Cb 0.85 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 2vxh h ARG 163 CO 0.08 1.00 0.34 1.25 -1.07 0.00 0.00 179.97 181.56 2vxh h LEU 164 N 0.74 0.58 -0.83 3.04 5.85 -1.02 -0.71 115.31 122.97 2vxh h LEU 164 Ca 0.10 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2vxh h LEU 164 Cb 0.76 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2vxh h LEU 164 CO 0.06 0.42 0.42 0.11 -0.34 0.00 0.00 178.44 179.11 2vxh h LYS 165 N 0.69 1.18 -0.72 1.25 1.57 -1.29 -0.68 116.57 118.56 2vxh h LYS 165 Ca 0.19 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2vxh h LYS 165 Cb -0.08 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 31.98 2vxh h LYS 165 CO -0.04 0.89 0.36 0.93 -0.57 0.00 0.00 179.45 181.02 2vxh h GLU 166 N 1.16 1.02 0.00 3.15 4.39 -1.07 -1.60 114.58 121.63 2vxh h GLU 166 Ca 0.29 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.76 2vxh h GLU 166 Cb 0.08 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2vxh h GLU 166 CO -0.04 0.77 -0.48 0.52 -1.16 0.00 0.00 179.01 178.62 2vxh h MET 167 N 1.02 0.00 -0.19 2.33 2.86 -0.55 -0.12 114.93 120.27 2vxh h MET 167 Ca 0.25 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.74 2vxh h MET 167 Cb 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2vxh h MET 167 CO -0.04 0.48 -0.53 0.93 1.06 0.00 0.00 176.91 178.82 2vxh h GLU 168 N 0.00 0.55 -0.55 1.72 5.08 -0.84 -1.59 114.58 118.94 2vxh h GLU 168 Ca -0.00 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 57.95 2vxh h GLU 168 Cb 0.99 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2vxh h GLU 168 CO 0.06 0.94 0.07 0.28 -1.00 0.00 0.00 179.01 179.37 2vxh h VAL 169 N 0.42 1.26 -0.45 3.13 2.07 -0.91 -2.15 116.25 119.62 2vxh h VAL 169 Ca 0.01 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.59 2vxh h VAL 169 Cb 1.06 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 2vxh h VAL 169 CO 0.10 0.36 0.18 -0.74 0.02 0.00 0.00 177.57 177.49 2vxh h HIS 170 N 0.82 0.33 0.02 1.57 -0.00 -0.92 -3.27 115.15 113.70 2vxh h HIS 170 Ca 0.17 0.02 -0.20 0.00 -0.00 0.00 0.00 60.37 60.35 2vxh h HIS 170 Cb 0.44 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 2vxh h HIS 170 CO 0.03 0.14 -0.93 1.15 -0.00 0.00 0.00 177.93 178.32 2vxh h THR 171 N 0.37 1.55 0.14 6.26 2.02 -1.17 -3.35 112.91 118.74 2vxh h THR 171 Ca 0.20 -2.85 0.02 0.00 0.77 0.00 0.00 66.41 64.55 2vxh h THR 171 Cb 0.17 2.60 -0.04 0.00 -1.74 0.00 0.00 68.15 69.14 2vxh h THR 171 CO -0.18 0.82 -0.31 0.74 0.37 0.00 0.00 175.52 176.96 2vxh h THR 172 N 0.06 0.34 0.00 3.16 2.02 -1.43 -2.33 112.91 114.73 2vxh h THR 172 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2vxh h THR 172 Cb 1.60 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2vxh h THR 172 CO 0.14 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.22 2vxh n PRO 173 N -5.41 0.01 0.06 6.66 -0.04 -1.26 -3.88 135.00 131.13 2vxh n PRO 173 Ca -0.07 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.54 2vxh n PRO 173 Cb 0.32 -1.51 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.52 0.39 -0.29 0.52 -2.24 -0.91 -4.19 114.28 106.05 2vxh n THR 174 Ca 0.07 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.40 2vxh n THR 174 Cb 0.32 -0.18 0.19 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.60 -1.59 3.22 3.38 -1.59 -1.49 115.31 117.84 2vxh h LEU 175 Ca 0.00 0.07 0.31 0.00 0.09 0.00 0.00 57.88 58.35 2vxh h LEU 175 Cb 0.96 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 2vxh h LEU 175 CO 0.00 0.30 0.76 0.00 0.09 0.00 0.00 178.44 179.59 2vxh h ALA 176 N 1.50 2.61 -0.00 1.53 0.00 -1.83 -1.86 119.26 121.21 2vxh h ALA 176 Ca 0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2vxh h ALA 176 Cb 0.50 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2vxh h ALA 176 CO -0.30 -1.01 -0.20 0.66 0.00 0.00 0.00 179.25 178.39 2vxh n TYR 177 N -4.47 0.00 0.30 0.00 4.01 -0.56 -3.99 117.16 112.45 2vxh n TYR 177 Ca 0.27 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 58.20 2vxh n TYR 177 Cb 1.07 -0.35 0.89 0.00 -0.31 0.00 0.00 39.34 40.64 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 0.11 0.00 -1.50 7.72 3.38 -1.42 0.13 115.31 123.73 2vxh h LEU 178 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2vxh h LEU 178 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2vxh h LEU 178 CO 0.00 0.00 -0.20 -0.37 0.09 0.00 0.00 178.44 177.96 2vxh h VAL 179 N 0.00 0.66 0.00 1.22 -1.51 -1.72 -3.09 116.25 111.81 2vxh h VAL 179 Ca 0.00 -0.89 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 2vxh h VAL 179 Cb 0.30 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2vxh h VAL 179 CO 0.00 0.20 0.00 -0.46 -1.23 0.00 0.00 177.57 176.08 2vxh n ASN 180 N -3.59 0.71 -3.88 4.19 6.94 -0.52 -0.17 115.26 118.95 2vxh n ASN 180 Ca -0.01 -1.29 -0.24 0.00 -0.02 0.00 0.00 54.58 53.01 2vxh n ASN 180 Cb 0.34 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.59 2vxh n ASN 180 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2vxh s VAL 181 N -0.29 0.77 0.09 3.53 1.01 0.34 -4.26 120.40 121.59 2vxh s VAL 181 Ca 0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 61.98 61.60 2vxh s VAL 181 Cb 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 36.38 35.50 2vxh s VAL 181 CO 0.00 0.31 0.64 -0.54 0.00 0.00 0.00 175.10 175.51 2vxh s LYS 182 N 1.53 4.33 0.07 2.72 1.02 0.41 -4.34 119.74 125.48 2vxh s LYS 182 Ca 0.00 0.87 0.06 0.00 0.02 0.00 0.00 55.97 56.92 2vxh s LYS 182 Cb -0.13 -3.26 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 2vxh s LYS 182 CO -0.05 0.59 -0.16 -0.98 -0.92 0.00 0.00 175.35 173.83 2vxh s ARG 183 N -1.01 0.92 -0.12 1.68 1.70 -1.26 -1.18 118.95 119.68 2vxh s ARG 183 Ca 0.31 -0.93 -0.06 0.00 -0.47 0.00 0.00 55.73 54.58 2vxh s ARG 183 Cb -0.20 -0.98 0.05 0.00 -0.57 0.00 0.00 34.95 33.25 2vxh s ARG 183 CO 0.21 0.23 0.27 0.21 -1.08 0.00 0.00 175.30 175.14 2vxh s LYS 184 N -1.58 0.22 -0.20 3.89 2.20 0.46 -4.99 119.74 119.74 2vxh s LYS 184 Ca 0.01 0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 56.14 2vxh s LYS 184 Cb -0.09 -0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.10 2vxh s LYS 184 CO 0.02 -0.18 0.09 -1.17 -0.36 0.00 0.00 175.35 173.75 2vxh s LEU 185 N 1.49 3.88 0.04 5.43 2.96 -1.26 -1.57 118.68 129.64 2vxh s LEU 185 Ca -0.08 0.08 0.06 0.00 -0.22 0.00 0.00 54.13 53.97 2vxh s LEU 185 Cb -0.10 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2vxh s LEU 185 CO -0.09 0.14 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.64 2vxh s TYR 186 N 0.59 2.70 -0.18 5.38 2.02 -0.62 -4.57 117.35 122.68 2vxh s TYR 186 Ca 0.05 -0.16 -0.05 0.00 -0.37 0.00 0.00 57.07 56.53 2vxh s TYR 186 Cb -0.13 -1.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.90 2vxh s TYR 186 CO 0.01 0.32 -0.01 -1.01 -1.57 0.00 0.00 175.55 173.29 2vxh s HIS 187 N -1.00 3.06 -0.04 2.71 3.76 0.16 -1.26 115.29 122.68 2vxh s HIS 187 Ca 0.17 -0.30 0.02 0.00 -0.15 0.00 0.00 55.06 54.79 2vxh s HIS 187 Cb -0.11 -2.02 -0.02 0.00 1.11 0.00 0.00 32.58 31.53 2vxh s HIS 187 CO 0.07 -0.08 0.06 0.43 -0.85 0.00 0.00 174.74 174.37 2vxh n SER 188 N 3.80 2.36 -4.66 1.40 7.64 0.62 -0.41 113.62 124.37 2vxh n SER 188 Ca -0.17 -0.27 -0.52 0.00 1.01 0.00 0.00 58.87 58.92 2vxh n SER 188 Cb 0.52 1.04 -0.06 0.00 -1.01 0.00 0.00 64.21 64.70 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 -1.30 0.19 0.00 0.44 -1.04 -1.12 -0.51 114.28 110.93 2vxh n THR 189 Ca -0.00 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2vxh n THR 189 Cb 0.04 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 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 3.49 3.07 0.06 3.41 0.00 -1.26 -4.76 105.19 109.20 2vxh n GLY 190 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 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 0.31 -3.86 0.99 4.77 0.33 -5.02 117.00 114.52 2vxh n LEU 191 Ca 0.00 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2vxh n LEU 191 Cb 0.00 0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2vxh n LEU 191 CO 0.00 0.05 0.46 -0.62 -1.33 0.00 0.00 177.39 175.95 2vxh s ASP 192 N -5.02 0.16 -0.19 -1.43 -1.08 -0.82 -4.80 116.67 103.49 2vxh s ASP 192 Ca -0.06 -1.19 0.01 0.00 -0.52 0.00 0.00 52.55 50.80 2vxh s ASP 192 Cb 0.11 0.81 0.26 0.00 -1.46 0.00 0.00 42.92 42.65 2vxh s ASP 192 CO 0.86 -1.61 1.41 0.47 0.52 0.00 0.00 175.17 176.82 2vxh n ASP 193 N -1.37 3.49 -3.99 -0.34 8.00 -1.26 -4.65 116.55 116.43 2vxh n ASP 193 Ca -0.06 -2.66 -0.12 0.00 0.71 0.00 0.00 54.79 52.65 2vxh n ASP 193 Cb 0.60 -0.66 -0.08 0.00 -0.02 0.00 0.00 41.12 40.96 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 -1.36 0.00 -0.19 -3.53 -1.32 -1.26 -4.98 115.64 103.01 2vxh s THR 194 Ca 0.23 -1.77 0.07 0.00 -1.21 0.00 0.00 61.69 59.01 2vxh s THR 194 Cb 0.19 -2.42 -0.22 0.00 -1.51 0.00 0.00 72.50 68.55 2vxh s THR 194 CO 0.04 0.00 0.08 0.47 -2.21 0.00 0.00 174.62 173.00 2vxh n ASP 195 N -0.50 1.21 -3.92 8.08 8.00 -0.53 -2.81 116.55 126.09 2vxh n ASP 195 Ca 0.01 0.03 -0.10 0.00 0.71 0.00 0.00 54.79 55.45 2vxh n ASP 195 Cb 0.64 0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.67 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 -2.53 0.16 -0.21 1.24 0.08 -0.06 -0.28 117.98 116.39 2vxh s PHE 196 Ca -0.21 -0.41 -0.02 0.00 0.12 0.00 0.00 56.93 56.41 2vxh s PHE 196 Cb 0.08 -0.12 0.01 0.00 -0.57 0.00 0.00 43.02 42.42 2vxh s PHE 196 CO 0.73 -0.34 -0.10 0.42 -0.10 0.00 0.00 175.22 175.83 2vxh s ILE 197 N -2.27 2.82 -0.13 0.64 1.01 -0.39 -0.82 121.20 122.06 2vxh s ILE 197 Ca -0.08 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2vxh s ILE 197 Cb -0.03 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2vxh s ILE 197 CO -0.03 0.40 0.13 0.42 0.00 0.00 0.00 174.94 175.86 2vxh s THR 198 N 1.38 5.40 -0.06 2.92 -4.23 -0.28 -1.59 115.64 119.18 2vxh s THR 198 Ca 0.04 0.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.73 2vxh s THR 198 Cb -0.14 -3.37 0.02 0.00 1.34 0.00 0.00 72.50 70.35 2vxh s THR 198 CO -0.07 0.59 -0.06 -0.47 -0.54 0.00 0.00 174.62 174.07 2vxh s TYR 199 N -0.81 1.02 0.05 3.99 5.04 -0.61 -1.24 117.35 124.80 2vxh s TYR 199 Ca 0.14 -0.37 0.05 0.00 -2.44 0.00 0.00 57.07 54.45 2vxh s TYR 199 Cb -0.12 -0.87 -0.02 0.00 0.35 0.00 0.00 41.96 41.30 2vxh s TYR 199 CO 0.03 -0.29 -0.14 -0.06 -1.34 0.00 0.00 175.55 173.76 2vxh s PHE 200 N 1.15 1.21 -0.01 4.97 0.08 0.73 -0.41 117.98 125.70 2vxh s PHE 200 Ca -0.07 -0.38 0.05 0.00 0.12 0.00 0.00 56.93 56.65 2vxh s PHE 200 Cb -0.14 -0.71 -0.01 0.00 -0.57 0.00 0.00 43.02 41.59 2vxh s PHE 200 CO -0.01 0.04 -0.15 -1.21 -0.10 0.00 0.00 175.22 173.78 2vxh s GLU 201 N -1.29 1.21 0.10 0.44 2.02 -0.33 -0.87 118.70 119.98 2vxh s GLU 201 Ca 0.00 -0.56 -0.19 0.00 0.02 0.00 0.00 54.97 54.25 2vxh s GLU 201 Cb -0.08 -1.18 0.04 0.00 0.10 0.00 0.00 34.13 33.01 2vxh s GLU 201 CO 0.01 0.32 0.46 -0.08 0.02 0.00 0.00 175.26 176.00 2vxh s THR 202 N -0.39 0.05 -0.89 3.63 -1.32 -0.52 -0.45 115.64 115.75 2vxh s THR 202 Ca 0.06 -0.39 0.22 0.00 -1.21 0.00 0.00 61.69 60.36 2vxh s THR 202 Cb -0.06 -1.07 -0.20 0.00 -1.51 0.00 0.00 72.50 69.66 2vxh s THR 202 CO -0.00 -0.22 0.94 -0.67 -2.21 0.00 0.00 174.62 172.46 2vxh n ASP 203 N -0.01 0.83 -3.98 8.08 2.03 -1.26 -1.19 116.55 121.04 2vxh n ASP 203 Ca -0.17 -0.76 -0.31 0.00 0.52 0.00 0.00 54.79 54.07 2vxh n ASP 203 Cb 0.63 0.97 -0.14 0.00 -0.72 0.00 0.00 41.12 41.86 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 -3.19 4.53 0.42 1.67 -1.08 -1.26 -4.85 116.67 112.90 2vxh s ASP 204 Ca 0.07 -2.72 0.28 0.00 -0.52 0.00 0.00 52.55 49.65 2vxh s ASP 204 Cb 0.16 -1.65 0.89 0.00 -1.46 0.00 0.00 42.92 40.85 2vxh s ASP 204 CO 0.85 -0.29 1.79 -0.07 0.52 0.00 0.00 175.17 177.96 2vxh h LEU 205 N 6.91 0.00 -0.36 -1.34 3.38 -1.97 -2.22 115.31 119.71 2vxh h LEU 205 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2vxh h LEU 205 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2vxh h LEU 205 CO 0.64 0.00 0.16 0.74 0.09 0.00 0.00 178.44 180.07 2vxh h THR 206 N 0.00 1.18 -0.81 0.22 2.02 -1.99 -0.82 112.91 112.71 2vxh h THR 206 Ca 0.00 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 2vxh h THR 206 Cb 0.68 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 2vxh h THR 206 CO 0.00 0.19 0.37 0.00 0.37 0.00 0.00 175.52 176.45 2vxh h ALA 207 N 1.00 1.04 -0.55 6.16 0.00 -1.84 -1.23 119.26 123.84 2vxh h ALA 207 Ca 0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2vxh h ALA 207 Cb 0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2vxh h ALA 207 CO -0.01 0.63 0.15 0.35 0.00 0.00 0.00 179.25 180.36 2vxh h PHE 208 N 1.15 0.91 -0.63 0.00 3.57 -1.27 0.13 116.94 120.80 2vxh h PHE 208 Ca 0.27 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2vxh h PHE 208 Cb 0.15 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 2vxh h PHE 208 CO 0.02 0.78 0.40 -0.97 -2.23 0.00 0.00 178.31 176.31 2vxh h ASN 209 N 0.78 0.67 -0.67 0.41 -0.73 -0.95 -1.58 115.58 113.50 2vxh h ASN 209 Ca 0.17 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.34 2vxh h ASN 209 Cb 0.32 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.72 2vxh h ASN 209 CO -0.00 0.47 0.41 0.78 -0.37 0.00 0.00 177.43 178.72 2vxh h ASN 210 N 0.80 0.80 0.07 1.15 2.35 -0.90 -1.60 115.58 118.24 2vxh h ASN 210 Ca 0.24 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2vxh h ASN 210 Cb -0.03 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2vxh h ASN 210 CO -0.08 0.61 -0.15 0.25 -1.65 0.00 0.00 177.43 176.41 2vxh h LEU 211 N 0.91 -0.42 -1.41 1.61 5.85 -0.52 0.97 115.31 122.31 2vxh h LEU 211 Ca 0.24 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 2vxh h LEU 211 Cb -0.04 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2vxh h LEU 211 CO -0.05 -0.22 0.24 0.24 -0.34 0.00 0.00 178.44 178.32 2vxh h MET 212 N -0.28 0.64 -0.34 1.25 2.86 -1.16 -1.74 114.93 116.17 2vxh h MET 212 Ca 0.03 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.46 2vxh h MET 212 Cb 0.31 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2vxh h MET 212 CO -0.10 0.49 -0.38 -0.07 1.06 0.00 0.00 176.91 177.91 2vxh h LEU 213 N 0.65 0.85 -1.12 1.22 3.38 -1.00 -0.21 115.31 119.08 2vxh h LEU 213 Ca 0.17 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.84 2vxh h LEU 213 Cb 0.04 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.49 2vxh h LEU 213 CO -0.03 1.13 0.60 0.28 0.09 0.00 0.00 178.44 180.51 2vxh h SER 214 N 0.66 0.90 -0.07 -0.43 0.02 -0.18 -2.26 113.55 112.18 2vxh h SER 214 Ca 0.06 0.02 -0.23 0.00 -0.84 0.00 0.00 61.79 60.80 2vxh h SER 214 Cb 0.93 -0.17 0.02 0.00 0.14 0.00 0.00 62.40 63.32 2vxh h SER 214 CO 0.09 0.54 -0.86 -0.07 -1.14 0.00 0.00 176.83 175.39 2vxh h LEU 215 N 1.00 0.88 -1.77 5.07 4.07 -1.11 -3.19 115.31 120.25 2vxh h LEU 215 Ca 0.42 -0.69 0.06 0.00 0.08 0.00 0.00 57.88 57.76 2vxh h LEU 215 Cb 0.31 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 2vxh h LEU 215 CO -0.18 1.44 0.27 0.00 -1.08 0.00 0.00 178.44 178.89 2vxh h ALA 216 N 0.46 2.02 -0.06 1.53 0.00 -0.79 -3.52 119.26 118.91 2vxh h ALA 216 Ca -0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2vxh h ALA 216 Cb 1.51 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2vxh h ALA 216 CO 0.17 -0.10 0.04 1.04 0.00 0.00 0.00 179.25 180.41 2vxh n GLN 217 N -4.47 1.08 0.00 0.00 6.02 -0.87 -5.10 117.38 114.04 2vxh n GLN 217 Ca 0.05 -0.19 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2vxh n GLN 217 Cb 0.27 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.46 2vxh n GLN 217 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vxh n GLY 228 N 0.56 0.69 2.76 1.08 0.00 -1.26 -5.11 105.19 103.90 2vxh n GLY 228 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2vxh n GLY 228 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vxh n SER 229 N 1.38 3.54 -4.72 1.61 7.64 -1.26 -4.50 113.62 117.31 2vxh n SER 229 Ca 0.00 -3.30 -0.42 0.00 1.01 0.00 0.00 58.87 56.16 2vxh n SER 229 Cb 0.00 -0.77 -0.03 0.00 -1.01 0.00 0.00 64.21 62.39 2vxh n SER 229 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2vxh s PRO 230 N -1.88 4.46 -0.13 1.43 0.04 -1.26 -4.95 135.00 132.71 2vxh s PRO 230 Ca 0.31 1.76 -0.21 0.00 0.04 0.00 0.00 61.00 62.91 2vxh s PRO 230 Cb 0.03 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 2vxh s PRO 230 CO -0.10 -0.19 0.60 0.99 0.04 0.00 0.00 177.00 178.34 2vxh s THR 231 N 0.75 5.09 -0.23 1.26 2.01 -1.26 -4.37 115.64 118.88 2vxh s THR 231 Ca 0.57 1.18 -0.06 0.00 0.31 0.00 0.00 61.69 63.69 2vxh s THR 231 Cb -0.30 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 2vxh s THR 231 CO 0.31 0.23 0.01 -0.89 -0.69 0.00 0.00 174.62 173.59 2vxh s THR 232 N 1.14 3.85 -0.15 -0.82 2.01 -0.58 -4.99 115.64 116.10 2vxh s THR 232 Ca 0.30 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 2vxh s THR 232 Cb -0.16 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 2vxh s THR 232 CO 0.13 0.38 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.10 2vxh s LEU 233 N 1.51 2.72 0.00 4.42 2.96 -1.26 -1.45 118.68 127.57 2vxh s LEU 233 Ca 0.06 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2vxh s LEU 233 Cb -0.15 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 2vxh s LEU 233 CO 0.00 0.12 0.39 0.61 -1.32 0.00 0.00 176.35 176.15 2vxh n GLY 234 N 3.83 2.50 3.51 7.98 0.00 -0.62 -4.72 105.19 117.67 2vxh n GLY 234 Ca -0.18 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 2vxh n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vxh s THR 235 N -3.06 3.09 -0.15 2.61 -4.23 -0.33 -1.34 115.64 112.23 2vxh s THR 235 Ca 0.34 -1.10 -0.20 0.00 -1.18 0.00 0.00 61.69 59.55 2vxh s THR 235 Cb 0.00 -2.34 -0.03 0.00 1.34 0.00 0.00 72.50 71.47 2vxh s THR 235 CO 0.24 0.31 0.58 -0.63 -0.54 0.00 0.00 174.62 174.58 2vxh s ILE 236 N -0.99 5.09 0.28 2.99 1.01 0.16 -1.65 121.20 128.09 2vxh s ILE 236 Ca 0.16 1.13 -0.05 0.00 0.00 0.00 0.00 60.65 61.89 2vxh s ILE 236 Cb -0.11 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 2vxh s ILE 236 CO 0.07 0.21 0.40 -1.00 0.00 0.00 0.00 174.94 174.63 2vxh s HIS 237 N 1.29 0.87 0.56 3.97 3.76 -1.26 -4.91 115.29 119.56 2vxh s HIS 237 Ca 0.29 -1.13 -0.20 0.00 -0.15 0.00 0.00 55.06 53.87 2vxh s HIS 237 Cb -0.16 -0.10 -0.05 0.00 1.11 0.00 0.00 32.58 33.38 2vxh s HIS 237 CO 0.12 -0.99 1.20 -1.54 -0.85 0.00 0.00 174.74 172.68 2vxh s SER 238 N -3.15 5.46 0.25 1.40 1.04 -1.26 -4.67 113.70 112.76 2vxh s SER 238 Ca 0.30 2.37 -0.04 0.00 0.48 0.00 0.00 55.95 59.06 2vxh s SER 238 Cb 0.01 -2.60 0.44 0.00 0.10 0.00 0.00 66.02 63.98 2vxh s SER 238 CO 0.15 -1.41 1.77 -0.65 0.98 0.00 0.00 173.24 174.08 2vxh h PRO 239 N 1.19 0.60 -0.48 4.02 0.11 -1.94 -2.26 132.00 133.23 2vxh h PRO 239 Ca -0.50 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 2vxh h PRO 239 Cb 1.28 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2vxh h PRO 239 CO 0.56 0.40 0.05 1.05 -0.21 0.00 0.00 178.00 179.85 2vxh h GLU 240 N 0.62 0.76 -0.62 1.05 4.11 -1.92 -2.17 114.58 116.41 2vxh h GLU 240 Ca 0.41 -0.18 -0.09 0.00 0.07 0.00 0.00 59.36 59.57 2vxh h GLU 240 Cb 0.52 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2vxh h GLU 240 CO -0.32 0.74 0.04 -0.44 0.07 0.00 0.00 179.01 179.09 2vxh h ASP 241 N 0.72 1.03 -0.01 3.06 3.32 -1.82 0.48 116.42 123.20 2vxh h ASP 241 Ca 0.15 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.94 2vxh h ASP 241 Cb 0.38 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2vxh h ASP 241 CO 0.01 1.06 -0.04 0.58 -1.72 0.00 0.00 179.24 179.13 2vxh h VAL 242 N 0.97 0.90 -0.61 -1.35 2.07 -1.11 -0.87 116.25 116.24 2vxh h VAL 242 Ca 0.18 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 2vxh h VAL 242 Cb 0.51 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2vxh h VAL 242 CO 0.02 0.00 0.17 0.40 0.02 0.00 0.00 177.57 178.18 2vxh h ILE 243 N -0.06 1.25 -0.74 4.57 1.08 -1.31 -2.28 117.51 120.01 2vxh h ILE 243 Ca 0.02 -0.88 0.07 0.00 -0.39 0.00 0.00 64.86 63.68 2vxh h ILE 243 Cb 0.09 0.65 -0.06 0.00 -3.07 0.00 0.00 36.82 34.43 2vxh h ILE 243 CO -0.05 0.33 0.43 0.11 -0.69 0.00 0.00 178.15 178.28 2vxh h LYS 244 N 0.89 0.75 -0.25 2.37 1.57 -0.77 0.39 116.57 121.51 2vxh h LYS 244 Ca 0.20 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2vxh h LYS 244 Cb 0.32 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2vxh h LYS 244 CO -0.00 0.49 0.13 0.00 -0.57 0.00 0.00 179.45 179.50 2vxh h ALA 245 N 1.38 1.75 0.00 3.86 0.00 -0.81 -2.72 119.26 122.73 2vxh h ALA 245 Ca 0.34 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2vxh h ALA 245 Cb 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2vxh h ALA 245 CO -0.20 0.21 -0.75 -0.07 0.00 0.00 0.00 179.25 178.44 2vxh h LEU 246 N 0.35 0.00 -0.52 0.00 3.38 -0.67 -3.30 115.31 114.55 2vxh h LEU 246 Ca 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2vxh h LEU 246 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2vxh h LEU 246 CO -0.01 0.22 -0.45 0.00 0.09 0.00 0.00 178.44 178.29 2vxh h ALA 247 N 1.78 0.69 0.00 1.53 0.00 -0.66 -3.51 119.26 119.09 2vxh h ALA 247 Ca -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2vxh h ALA 247 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2vxh h ALA 247 CO 0.02 0.67 0.00 -3.47 0.00 0.00 0.00 179.25 176.47