#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 -0.34 -0.19 3.15 1.01 -1.26 -4.98 121.20 118.59 2vxh s ILE 9 Ca 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.92 2vxh s ILE 9 Cb 0.00 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 42.08 2vxh s ILE 9 CO 0.00 0.12 -0.05 -1.61 0.00 0.00 0.00 174.94 173.40 2vxh s GLU 10 N 2.36 3.46 0.17 2.79 0.41 -1.26 -4.99 118.70 121.64 2vxh s GLU 10 Ca 0.02 -0.60 -0.20 0.00 -0.41 0.00 0.00 54.97 53.78 2vxh s GLU 10 Cb -0.12 -2.94 0.11 0.00 -1.78 0.00 0.00 34.13 29.39 2vxh s GLU 10 CO -0.07 -0.03 1.62 -0.09 -0.49 0.00 0.00 175.26 176.19 2vxh h ARG 11 N 7.57 -0.15 0.00 1.61 2.43 -2.00 0.08 114.38 123.91 2vxh h ARG 11 Ca -0.36 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.80 2vxh h ARG 11 Cb 1.18 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2vxh h ARG 11 CO 0.60 -0.10 -0.07 0.78 -1.51 0.00 0.00 179.97 179.66 2vxh h GLY 12 N -0.16 0.00 0.00 2.80 0.00 -1.98 -2.60 103.07 101.13 2vxh h GLY 12 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 2vxh h GLY 12 CO -0.54 0.00 -0.28 -0.84 0.00 0.00 0.00 176.54 174.88 2vxh h THR 13 N 0.00 0.32 -0.22 4.70 2.02 -1.61 -3.38 112.91 114.74 2vxh h THR 13 Ca -0.00 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 65.88 2vxh h THR 13 Cb 0.28 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2vxh h THR 13 CO 0.01 0.11 0.05 -0.29 0.37 0.00 0.00 175.52 175.77 2vxh h ILE 14 N -1.00 1.11 0.00 3.11 2.10 -1.05 -1.40 117.51 120.38 2vxh h ILE 14 Ca -0.03 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.51 2vxh h ILE 14 Cb 0.41 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 2vxh h ILE 14 CO -0.02 0.14 0.00 0.18 -1.08 0.00 0.00 178.15 177.37 2vxh n LEU 15 N -4.41 0.00 0.00 2.19 4.77 -0.98 -3.31 117.00 115.26 2vxh n LEU 15 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 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 0.36 0.00 0.26 0.41 -1.33 0.00 0.00 177.39 177.09 2vxh n THR 16 N -0.83 0.24 -4.20 -5.08 -1.04 -0.54 -5.07 114.28 97.77 2vxh n THR 16 Ca 0.14 -0.47 -0.30 0.00 -2.04 0.00 0.00 64.05 61.38 2vxh n THR 16 Cb 0.07 1.07 -0.09 0.00 -1.82 0.00 0.00 70.33 69.56 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 -0.24 2.25 0.69 -2.82 -0.21 -1.17 -5.08 119.66 113.08 2vxh s GLN 17 Ca 0.00 -0.99 -0.11 0.00 0.02 0.00 0.00 55.36 54.28 2vxh s GLN 17 Cb 0.00 -2.37 0.00 0.00 1.00 0.00 0.00 33.01 31.64 2vxh s GLN 17 CO 0.00 0.51 1.06 -1.25 -2.12 0.00 0.00 175.29 173.49 2vxh s PRO 18 N -2.31 3.02 0.00 2.91 0.04 -1.26 -4.18 135.00 133.22 2vxh s PRO 18 Ca 0.23 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2vxh s PRO 18 Cb -0.11 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2vxh s PRO 18 CO 0.15 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 176.57 2vxh n GLY 19 N -2.07 0.45 3.77 0.56 0.00 0.20 -4.93 105.19 103.17 2vxh n GLY 19 Ca 0.07 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.00 5.41 -0.00 1.61 1.01 -1.26 -4.80 120.40 120.38 2vxh s VAL 20 Ca 0.00 0.26 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 2vxh s VAL 20 Cb 0.00 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 2vxh s VAL 20 CO 0.00 0.49 0.62 -0.36 0.00 0.00 0.00 175.10 175.85 2vxh s PHE 21 N -0.05 3.68 -0.15 5.22 0.08 0.34 -0.42 117.98 126.68 2vxh s PHE 21 Ca 0.12 1.24 -0.01 0.00 0.12 0.00 0.00 56.93 58.39 2vxh s PHE 21 Cb -0.12 -2.65 -0.02 0.00 -0.57 0.00 0.00 43.02 39.67 2vxh s PHE 21 CO 0.01 0.32 -0.10 0.20 -0.10 0.00 0.00 175.22 175.55 2vxh s GLY 22 N -0.11 1.59 -0.23 4.36 0.00 -0.17 -1.27 107.32 111.49 2vxh s GLY 22 Ca 0.32 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2vxh s GLY 22 CO 0.18 -0.08 -0.11 0.14 0.00 0.00 0.00 173.10 173.23 2vxh s VAL 23 N 0.50 2.48 -0.21 1.40 1.01 -0.12 -1.45 120.40 124.01 2vxh s VAL 23 Ca -0.07 -1.13 -0.06 0.00 0.00 0.00 0.00 61.98 60.72 2vxh s VAL 23 Cb -0.15 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2vxh s VAL 23 CO 0.04 0.25 0.04 -0.36 0.00 0.00 0.00 175.10 175.07 2vxh s PHE 24 N 1.27 3.09 -0.12 5.22 0.08 0.39 -0.86 117.98 127.06 2vxh s PHE 24 Ca -0.00 -0.33 -0.01 0.00 0.12 0.00 0.00 56.93 56.71 2vxh s PHE 24 Cb -0.16 -2.13 0.03 0.00 -0.57 0.00 0.00 43.02 40.18 2vxh s PHE 24 CO -0.07 -0.20 -0.04 0.99 -0.10 0.00 0.00 175.22 175.80 2vxh s THR 25 N 1.08 0.82 -0.20 0.64 2.01 -0.84 0.20 115.64 119.34 2vxh s THR 25 Ca 0.03 -0.25 -0.13 0.00 0.31 0.00 0.00 61.69 61.65 2vxh s THR 25 Cb -0.14 -0.94 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 2vxh s THR 25 CO 0.02 0.26 0.28 -0.04 -0.69 0.00 0.00 174.62 174.45 2vxh s MET 26 N 1.78 4.17 0.05 4.92 -1.94 0.14 -1.50 119.30 126.91 2vxh s MET 26 Ca 0.04 -0.01 0.08 0.00 -1.71 0.00 0.00 55.69 54.10 2vxh s MET 26 Cb -0.13 -3.50 -0.03 0.00 2.01 0.00 0.00 34.83 33.18 2vxh s MET 26 CO -0.07 0.09 -0.23 -0.06 -0.01 0.00 0.00 175.02 174.74 2vxh s PHE 27 N 0.94 2.43 -0.13 -0.03 0.08 0.02 -0.22 117.98 121.07 2vxh s PHE 27 Ca 0.14 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.87 2vxh s PHE 27 Cb -0.14 -1.42 0.01 0.00 -0.57 0.00 0.00 43.02 40.91 2vxh s PHE 27 CO 0.05 0.19 -0.19 0.21 -0.10 0.00 0.00 175.22 175.37 2vxh s LYS 28 N -1.35 2.72 0.27 0.44 2.47 -0.02 -0.09 119.74 124.19 2vxh s LYS 28 Ca 0.13 -0.74 -0.30 0.00 -1.56 0.00 0.00 55.97 53.49 2vxh s LYS 28 Cb -0.10 -2.24 -0.12 0.00 -1.46 0.00 0.00 37.83 33.91 2vxh s LYS 28 CO 0.04 -0.04 1.61 1.28 0.16 0.00 0.00 175.35 178.40 2vxh n LEU 29 N 4.14 4.24 -4.79 5.43 4.77 -1.26 -0.45 117.00 129.08 2vxh n LEU 29 Ca -0.20 1.13 -0.35 0.00 -0.03 0.00 0.00 56.01 56.57 2vxh n LEU 29 Cb 0.51 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.99 2vxh n LEU 29 CO 0.26 0.13 0.73 -0.13 -1.33 0.00 0.00 177.39 177.05 2vxh s ARG 30 N -0.18 3.81 0.46 3.23 0.52 0.10 -4.84 118.95 122.04 2vxh s ARG 30 Ca 0.66 1.42 0.23 0.00 -0.52 0.00 0.00 55.73 57.52 2vxh s ARG 30 Cb -0.50 -2.15 1.25 0.00 0.52 0.00 0.00 34.95 34.06 2vxh s ARG 30 CO 0.45 -0.43 1.86 -1.00 0.02 0.00 0.00 175.30 176.20 2vxh h PRO 31 N 1.66 0.23 0.00 3.54 0.13 -1.94 -1.68 132.00 133.95 2vxh h PRO 31 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2vxh h PRO 31 Cb 1.22 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2vxh h PRO 31 CO 0.59 0.15 0.00 -0.40 -0.23 0.00 0.00 178.00 178.12 2vxh n ASP 32 N -4.43 0.00 -0.34 1.44 5.68 -1.26 -3.22 116.55 114.42 2vxh n ASP 32 Ca 0.19 -0.99 -0.04 0.00 -0.50 0.00 0.00 54.79 53.46 2vxh n ASP 32 Cb 0.82 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.89 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 -0.01 2.11 -0.00 -1.57 -2.22 115.95 115.49 2vxh h TRP 33 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 2vxh h TRP 33 Cb 0.00 -0.40 -0.00 0.00 -0.00 0.00 0.00 29.16 28.76 2vxh h TRP 33 CO 0.00 0.84 0.02 -0.91 -0.00 0.00 0.00 178.44 178.38 2vxh h ASN 34 N 1.28 0.00 0.44 2.65 2.35 -1.78 -2.45 115.58 118.08 2vxh h ASN 34 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2vxh h ASN 34 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2vxh h ASN 34 CO -0.06 0.00 -0.41 0.29 -1.65 0.00 0.00 177.43 175.61 2vxh n LYS 35 N -3.91 0.24 -2.13 0.81 5.02 -0.85 -4.86 118.16 112.48 2vxh n LYS 35 Ca -0.03 -0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 55.71 2vxh n LYS 35 Cb 0.10 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 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 -2.85 3.13 0.22 -0.18 1.01 -0.92 -4.93 120.40 115.87 2vxh s VAL 36 Ca 0.15 0.84 -0.31 0.00 0.00 0.00 0.00 61.98 62.66 2vxh s VAL 36 Cb 0.18 -3.54 -0.15 0.00 0.00 0.00 0.00 36.38 32.87 2vxh s VAL 36 CO 0.64 0.08 1.06 -2.65 0.00 0.00 0.00 175.10 174.23 2vxh n PRO 37 N 3.57 1.15 -0.22 2.72 -0.02 -1.26 -4.71 135.00 136.22 2vxh n PRO 37 Ca 0.10 0.41 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 2vxh n PRO 37 Cb 0.42 -1.82 0.42 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 2.67 1.92 -0.12 3.55 0.00 -1.93 -0.65 119.26 124.70 2vxh h ALA 38 Ca -0.41 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 2vxh h ALA 38 Cb 1.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2vxh h ALA 38 CO 0.65 -0.14 -0.56 0.52 0.00 0.00 0.00 179.25 179.73 2vxh h MET 39 N 0.60 0.36 -0.47 0.00 2.86 -1.98 -0.17 114.93 116.13 2vxh h MET 39 Ca 0.41 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2vxh h MET 39 Cb 0.72 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 2vxh h MET 39 CO -0.16 0.83 0.06 1.49 1.06 0.00 0.00 176.91 180.19 2vxh h GLU 40 N 0.28 0.79 -0.46 1.72 4.81 -1.52 -2.30 114.58 117.90 2vxh h GLU 40 Ca 0.00 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 58.92 2vxh h GLU 40 Cb 1.07 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2vxh h GLU 40 CO 0.09 0.81 -0.10 0.00 -0.73 0.00 0.00 179.01 179.08 2vxh h ARG 41 N 0.66 0.83 0.00 1.92 3.08 -1.10 -2.87 114.38 116.90 2vxh h ARG 41 Ca 0.14 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2vxh h ARG 41 Cb 0.41 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2vxh h ARG 41 CO 0.01 0.89 0.00 1.63 -1.07 0.00 0.00 179.97 181.44 2vxh n LYS 42 N -4.16 0.22 0.00 0.04 5.02 -0.09 -2.38 118.16 116.81 2vxh n LYS 42 Ca 0.02 0.34 0.12 0.00 -2.02 0.00 0.00 58.31 56.77 2vxh n LYS 42 Cb 0.37 -1.85 0.32 0.00 -0.02 0.00 0.00 35.03 33.85 2vxh n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vxh n GLY 43 N 0.54 -1.12 0.33 0.72 0.00 -0.88 -4.35 105.19 100.43 2vxh n GLY 43 Ca 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 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 3.17 1.22 -0.54 4.61 0.00 -1.37 -2.69 119.26 123.66 2vxh h ALA 44 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2vxh h ALA 44 Cb 0.49 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2vxh h ALA 44 CO 0.00 0.58 0.35 0.00 0.00 0.00 0.00 179.25 180.18 2vxh h ALA 45 N 1.33 0.69 -0.51 0.00 0.00 -1.77 -2.05 119.26 116.95 2vxh h ALA 45 Ca 0.24 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2vxh h ALA 45 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2vxh h ALA 45 CO -0.03 0.15 -0.19 1.49 0.00 0.00 0.00 179.25 180.68 2vxh h GLU 46 N 0.73 1.02 -0.51 0.00 4.57 -1.81 -0.57 114.58 118.01 2vxh h GLU 46 Ca 0.20 -0.42 0.03 0.00 -1.18 0.00 0.00 59.36 57.99 2vxh h GLU 46 Cb -0.05 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.46 2vxh h GLU 46 CO -0.04 1.10 0.29 1.49 -1.18 0.00 0.00 179.01 180.67 2vxh h GLU 47 N 0.88 0.56 -0.44 1.92 4.81 -1.30 0.06 114.58 121.06 2vxh h GLU 47 Ca 0.12 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2vxh h GLU 47 Cb 0.77 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2vxh h GLU 47 CO 0.06 0.37 -0.03 0.28 -0.73 0.00 0.00 179.01 178.96 2vxh h VAL 48 N 0.57 1.27 -0.50 0.32 2.07 -1.20 -1.83 116.25 116.95 2vxh h VAL 48 Ca 0.21 -1.10 0.07 0.00 0.82 0.00 0.00 66.70 66.70 2vxh h VAL 48 Cb 0.06 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2vxh h VAL 48 CO -0.11 0.38 0.18 0.50 0.02 0.00 0.00 177.57 178.53 2vxh h LYS 49 N 0.65 0.34 -0.67 1.57 3.64 -0.69 -1.30 116.57 120.12 2vxh h LYS 49 Ca 0.12 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2vxh h LYS 49 Cb 0.55 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2vxh h LYS 49 CO 0.03 0.23 0.18 0.87 -2.27 0.00 0.00 179.45 178.49 2vxh h LYS 50 N 0.35 1.04 -0.74 1.90 1.57 -0.92 -1.96 116.57 117.81 2vxh h LYS 50 Ca 0.24 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2vxh h LYS 50 Cb 0.26 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2vxh h LYS 50 CO -0.25 0.91 0.39 1.25 -0.57 0.00 0.00 179.45 181.18 2vxh h LEU 51 N 1.00 0.94 -0.40 2.94 5.85 -0.74 0.75 115.31 125.65 2vxh h LEU 51 Ca 0.21 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2vxh h LEU 51 Cb 0.32 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2vxh h LEU 51 CO -0.00 0.78 0.03 0.40 -0.34 0.00 0.00 178.44 179.30 2vxh h ILE 52 N 1.03 1.25 -0.37 4.05 2.04 -1.07 -2.39 117.51 122.05 2vxh h ILE 52 Ca 0.26 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2vxh h ILE 52 Cb 0.06 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2vxh h ILE 52 CO -0.04 0.32 0.25 -0.08 0.00 0.00 0.00 178.15 178.60 2vxh h GLU 53 N 0.52 0.49 -1.00 2.37 4.57 -1.21 -1.57 114.58 118.75 2vxh h GLU 53 Ca 0.12 -0.03 0.20 0.00 -1.18 0.00 0.00 59.36 58.46 2vxh h GLU 53 Cb 0.43 -0.11 -0.11 0.00 -0.16 0.00 0.00 28.75 28.81 2vxh h GLU 53 CO 0.02 0.33 0.61 -0.22 -1.18 0.00 0.00 179.01 178.57 2vxh h LYS 54 N 0.50 0.71 -0.53 1.92 3.64 -0.67 -1.97 116.57 120.17 2vxh h LYS 54 Ca 0.14 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2vxh h LYS 54 Cb -0.05 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2vxh h LYS 54 CO -0.03 0.47 0.01 0.72 -2.27 0.00 0.00 179.45 178.35 2vxh n HIS 55 N -4.77 1.93 -0.34 1.91 8.25 -0.83 -4.64 115.22 116.73 2vxh n HIS 55 Ca 0.24 -0.78 0.21 0.00 -0.26 0.00 0.00 57.72 57.13 2vxh n HIS 55 Cb 0.60 -0.49 0.44 0.00 1.12 0.00 0.00 29.99 31.66 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 3.61 0.46 -0.00 -0.41 3.64 -0.50 -0.35 116.57 123.02 2vxh h LYS 56 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2vxh h LYS 56 Cb 1.92 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 2vxh h LYS 56 CO 0.46 0.31 -0.58 -0.25 -2.27 0.00 0.00 179.45 177.12 2vxh n ASP 57 N -4.85 1.05 -0.12 4.20 8.00 -1.26 -4.33 116.55 119.24 2vxh n ASP 57 Ca 0.28 -0.85 -0.23 0.00 0.71 0.00 0.00 54.79 54.70 2vxh n ASP 57 Cb 0.85 0.47 -0.11 0.00 -0.02 0.00 0.00 41.12 42.30 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 -1.02 1.98 -3.84 -2.24 3.02 -0.24 -3.66 115.26 109.26 2vxh n ASN 58 Ca 0.07 0.10 -0.11 0.00 -0.03 0.00 0.00 54.58 54.62 2vxh n ASN 58 Cb 0.36 -0.63 -0.09 0.00 -0.61 0.00 0.00 39.78 38.81 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 0.10 -0.10 2.41 -7.23 -0.63 -4.65 120.40 107.79 2vxh s VAL 59 Ca -0.35 -0.80 -0.19 0.00 -1.81 0.00 0.00 61.98 58.83 2vxh s VAL 59 Cb 0.11 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.22 2vxh s VAL 59 CO 0.57 -0.44 0.51 -0.22 -0.31 0.00 0.00 175.10 175.21 2vxh s LEU 60 N -1.86 4.30 -0.15 1.32 2.96 0.08 -4.56 118.68 120.77 2vxh s LEU 60 Ca -0.08 0.89 0.01 0.00 -0.22 0.00 0.00 54.13 54.73 2vxh s LEU 60 Cb -0.03 -2.75 -0.00 0.00 0.50 0.00 0.00 46.19 43.91 2vxh s LEU 60 CO -0.02 0.01 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.16 2vxh s VAL 61 N 0.51 2.55 -0.01 1.68 1.01 -1.26 -1.29 120.40 123.59 2vxh s VAL 61 Ca 0.28 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2vxh s VAL 61 Cb -0.16 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2vxh s VAL 61 CO 0.12 0.52 -0.23 -1.81 0.00 0.00 0.00 175.10 173.70 2vxh s ASP 62 N 0.75 3.33 -0.03 3.32 1.01 -0.12 -4.99 116.67 119.94 2vxh s ASP 62 Ca -0.07 -0.43 0.02 0.00 0.71 0.00 0.00 52.55 52.79 2vxh s ASP 62 Cb -0.16 -0.46 0.01 0.00 1.01 0.00 0.00 42.92 43.32 2vxh s ASP 62 CO 0.01 0.31 -0.09 -0.22 0.21 0.00 0.00 175.17 175.39 2vxh s LEU 63 N -0.80 1.73 0.08 1.23 2.96 -1.26 -1.13 118.68 121.48 2vxh s LEU 63 Ca 0.11 -0.20 0.07 0.00 -0.22 0.00 0.00 54.13 53.89 2vxh s LEU 63 Cb -0.10 -0.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.98 2vxh s LEU 63 CO 0.00 0.05 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.60 2vxh s TYR 64 N 0.31 1.53 -0.27 5.38 2.02 -0.08 -4.11 117.35 122.12 2vxh s TYR 64 Ca -0.05 -0.42 -0.10 0.00 -0.37 0.00 0.00 57.07 56.12 2vxh s TYR 64 Cb -0.10 -0.86 -0.04 0.00 -0.40 0.00 0.00 41.96 40.56 2vxh s TYR 64 CO 0.01 0.12 0.16 -1.17 -1.57 0.00 0.00 175.55 173.10 2vxh s LEU 65 N -1.71 3.88 -0.01 -1.29 2.96 -0.81 -1.98 118.68 119.74 2vxh s LEU 65 Ca 0.03 -0.07 0.11 0.00 -0.22 0.00 0.00 54.13 53.98 2vxh s LEU 65 Cb -0.10 -2.07 -0.15 0.00 0.50 0.00 0.00 46.19 44.38 2vxh s LEU 65 CO 0.03 -0.05 0.34 0.35 -1.32 0.00 0.00 176.35 175.70 2vxh n THR 66 N 5.03 0.00 -1.68 3.68 -2.24 -0.30 -1.26 114.28 117.50 2vxh n THR 66 Ca -0.15 -0.25 -0.44 0.00 -2.27 0.00 0.00 64.05 60.94 2vxh n THR 66 Cb 0.52 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 69.31 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 -1.60 2.18 0.00 -0.78 0.63 -0.41 -0.88 116.66 115.80 2vxh n ARG 67 Ca -0.00 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 2vxh n ARG 67 Cb 0.23 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 30.67 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 1.89 0.00 5.14 0.00 -1.26 -4.77 105.19 108.50 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 -0.06 -5.06 117.00 113.68 2vxh n LEU 69 Ca 0.00 -0.14 -0.19 0.00 -0.03 0.00 0.00 56.01 55.65 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 -0.42 -1.61 -1.33 0.00 0.00 177.39 174.03 2vxh s GLU 70 N -1.54 0.79 0.15 3.23 0.41 -0.63 -4.93 118.70 116.19 2vxh s GLU 70 Ca 0.00 -0.22 -0.11 0.00 -0.41 0.00 0.00 54.97 54.24 2vxh s GLU 70 Cb 0.00 -0.77 -0.01 0.00 -1.78 0.00 0.00 34.13 31.58 2vxh s GLU 70 CO 0.00 0.06 1.53 1.15 -0.49 0.00 0.00 175.26 177.51 2vxh h THR 71 N 5.53 1.27 -0.01 3.63 2.02 -1.97 -3.36 112.91 120.02 2vxh h THR 71 Ca -0.34 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.46 2vxh h THR 71 Cb 1.17 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2vxh h THR 71 CO 0.49 0.48 -0.31 0.59 0.37 0.00 0.00 175.52 177.14 2vxh n ASN 72 N -4.13 1.78 -3.80 4.18 5.03 -1.26 -4.93 115.26 112.13 2vxh n ASN 72 Ca -0.00 -1.37 -0.10 0.00 0.87 0.00 0.00 54.58 53.98 2vxh n ASN 72 Cb 0.46 0.27 -0.07 0.00 -1.02 0.00 0.00 39.78 39.42 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 -2.39 0.01 -0.07 6.41 1.04 -1.26 -4.52 113.70 112.93 2vxh s SER 73 Ca 0.23 -0.49 0.07 0.00 0.48 0.00 0.00 55.95 56.25 2vxh s SER 73 Cb 0.19 0.36 -0.10 0.00 0.10 0.00 0.00 66.02 66.56 2vxh s SER 73 CO 0.50 -0.71 0.04 0.47 0.98 0.00 0.00 173.24 174.52 2vxh n ASP 74 N 0.09 2.98 -3.55 7.02 8.00 0.87 -3.95 116.55 128.02 2vxh n ASP 74 Ca -0.16 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.23 2vxh n ASP 74 Cb 0.62 0.77 -0.02 0.00 -0.02 0.00 0.00 41.12 42.46 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 -2.24 -0.40 0.02 1.24 -0.71 -1.12 -1.15 117.98 113.62 2vxh s PHE 75 Ca -0.04 0.12 -0.10 0.00 -1.04 0.00 0.00 56.93 55.87 2vxh s PHE 75 Cb 0.03 0.53 0.01 0.00 -1.21 0.00 0.00 43.02 42.38 2vxh s PHE 75 CO 0.34 -0.90 0.21 -0.59 -1.34 0.00 0.00 175.22 172.93 2vxh s PHE 76 N -3.80 -0.01 -0.02 3.49 -0.71 -0.84 -0.80 117.98 115.30 2vxh s PHE 76 Ca 0.04 -0.10 -0.02 0.00 -1.04 0.00 0.00 56.93 55.81 2vxh s PHE 76 Cb -0.01 -0.00 -0.04 0.00 -1.21 0.00 0.00 43.02 41.75 2vxh s PHE 76 CO -0.09 -0.38 0.11 -0.06 -1.34 0.00 0.00 175.22 173.47 2vxh s PHE 77 N -1.92 3.39 -0.21 3.49 0.08 -0.56 -0.90 117.98 121.35 2vxh s PHE 77 Ca -0.10 0.29 -0.02 0.00 0.12 0.00 0.00 56.93 57.22 2vxh s PHE 77 Cb -0.04 -1.79 0.01 0.00 -0.57 0.00 0.00 43.02 40.63 2vxh s PHE 77 CO -0.00 0.60 -0.09 0.50 -0.10 0.00 0.00 175.22 176.12 2vxh s ARG 78 N -1.66 3.16 -0.21 0.44 3.52 -0.28 -1.99 118.95 121.93 2vxh s ARG 78 Ca 0.23 -0.75 -0.06 0.00 -0.13 0.00 0.00 55.73 55.02 2vxh s ARG 78 Cb -0.12 -2.87 -0.03 0.00 -1.56 0.00 0.00 34.95 30.37 2vxh s ARG 78 CO 0.13 -0.24 0.03 0.42 -0.81 0.00 0.00 175.30 174.84 2vxh s ILE 79 N 1.39 4.24 -0.08 4.11 -1.09 -0.04 -0.95 121.20 128.79 2vxh s ILE 79 Ca 0.05 -0.21 -0.02 0.00 -2.23 0.00 0.00 60.65 58.23 2vxh s ILE 79 Cb -0.14 -2.93 -0.03 0.00 -1.58 0.00 0.00 42.46 37.77 2vxh s ILE 79 CO -0.07 0.41 0.01 0.20 -1.23 0.00 0.00 174.94 174.27 2vxh s ASN 80 N 0.98 5.30 -0.04 3.58 -0.87 -0.41 -0.94 114.94 122.53 2vxh s ASN 80 Ca 0.03 0.16 -0.28 0.00 -1.57 0.00 0.00 52.86 51.19 2vxh s ASN 80 Cb -0.14 -1.50 0.06 0.00 -0.02 0.00 0.00 41.25 39.65 2vxh s ASN 80 CO 0.02 0.37 0.62 0.00 -2.57 0.00 0.00 177.10 175.55 2vxh s ALA 81 N -0.91 -1.61 0.25 0.60 0.00 -0.40 -0.74 121.76 118.95 2vxh s ALA 81 Ca 0.14 1.16 0.12 0.00 0.00 0.00 0.00 51.96 53.38 2vxh s ALA 81 Cb -0.11 0.01 0.44 0.00 0.00 0.00 0.00 23.12 23.45 2vxh s ALA 81 CO 0.03 -0.35 1.64 1.88 0.00 0.00 0.00 175.76 178.96 2vxh h TYR 82 N 3.14 0.00 -3.75 0.00 0.05 -1.87 0.97 116.97 115.52 2vxh h TYR 82 Ca -0.27 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 57.84 2vxh h TYR 82 Cb 1.15 0.00 -0.36 0.00 1.01 0.00 0.00 36.73 38.52 2vxh h TYR 82 CO 0.40 0.56 -0.80 0.34 -1.05 0.00 0.00 178.16 177.61 2vxh s ASP 83 N -6.76 4.29 0.37 3.88 -1.08 -1.26 -4.77 116.67 111.33 2vxh s ASP 83 Ca -0.01 -1.28 0.07 0.00 -0.52 0.00 0.00 52.55 50.81 2vxh s ASP 83 Cb 0.12 -1.55 0.77 0.00 -1.46 0.00 0.00 42.92 40.80 2vxh s ASP 83 CO 0.74 -0.17 1.95 0.25 0.52 0.00 0.00 175.17 178.47 2vxh h LEU 84 N 7.81 0.64 -1.64 -1.34 5.85 -1.96 -1.60 115.31 123.08 2vxh h LEU 84 Ca -0.23 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.51 2vxh h LEU 84 Cb 1.06 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2vxh h LEU 84 CO 0.49 0.40 0.26 0.00 -0.34 0.00 0.00 178.44 179.26 2vxh h ALA 85 N 1.61 1.78 -0.23 1.25 0.00 -1.98 -0.34 119.26 121.36 2vxh h ALA 85 Ca 0.33 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 2vxh h ALA 85 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2vxh h ALA 85 CO -0.11 0.18 -0.40 0.87 0.00 0.00 0.00 179.25 179.79 2vxh h LYS 86 N 0.48 0.52 -0.36 0.00 1.57 -1.65 -1.05 116.57 116.09 2vxh h LYS 86 Ca 0.15 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2vxh h LYS 86 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2vxh h LYS 86 CO -0.04 0.83 0.05 0.00 -0.57 0.00 0.00 179.45 179.73 2vxh h ALA 87 N 1.14 0.48 -0.36 3.86 0.00 -1.13 -1.74 119.26 121.50 2vxh h ALA 87 Ca 0.04 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2vxh h ALA 87 Cb 0.88 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2vxh h ALA 87 CO 0.08 0.19 0.02 0.37 0.00 0.00 0.00 179.25 179.90 2vxh h GLN 88 N 0.43 0.12 -0.45 0.00 4.15 -1.02 -1.81 115.11 116.54 2vxh h GLN 88 Ca 0.11 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.54 2vxh h GLN 88 Cb 0.38 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 2vxh h GLN 88 CO 0.01 0.08 0.26 1.15 -1.93 0.00 0.00 178.83 178.40 2vxh h THR 89 N 0.12 1.04 0.03 2.39 2.02 -1.01 -0.14 112.91 117.37 2vxh h THR 89 Ca 0.18 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2vxh h THR 89 Cb 0.24 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2vxh h THR 89 CO -0.28 0.10 -0.14 0.15 0.37 0.00 0.00 175.52 175.72 2vxh h PHE 90 N 0.53 -0.36 -0.93 3.16 3.57 -1.16 -1.33 116.94 120.42 2vxh h PHE 90 Ca 0.18 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2vxh h PHE 90 Cb 0.01 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2vxh h PHE 90 CO -0.07 -0.21 0.62 0.52 -2.23 0.00 0.00 178.31 176.94 2vxh h MET 91 N -0.25 1.21 -0.37 1.11 2.86 -0.99 0.25 114.93 118.75 2vxh h MET 91 Ca 0.04 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2vxh h MET 91 Cb 0.29 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2vxh h MET 91 CO -0.11 0.80 0.15 -0.09 1.06 0.00 0.00 176.91 178.72 2vxh h ARG 92 N 1.24 0.54 -0.41 1.72 2.43 -0.90 -1.97 114.38 117.03 2vxh h ARG 92 Ca 0.35 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.32 2vxh h ARG 92 Cb -0.10 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 2vxh h ARG 92 CO -0.09 0.52 -0.19 0.93 -1.51 0.00 0.00 179.97 179.63 2vxh h GLU 93 N 0.45 0.79 -0.81 0.20 5.08 -0.71 -2.57 114.58 117.02 2vxh h GLU 93 Ca 0.12 -0.30 0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2vxh h GLU 93 Cb 0.17 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2vxh h GLU 93 CO -0.01 0.92 0.51 0.35 -1.00 0.00 0.00 179.01 179.77 2vxh h PHE 94 N 0.69 0.94 0.00 4.33 3.57 -0.33 -1.90 116.94 124.25 2vxh h PHE 94 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2vxh h PHE 94 Cb 0.70 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2vxh h PHE 94 CO 0.04 0.52 0.00 0.00 -2.23 0.00 0.00 178.31 176.63 2vxh h ARG 95 N 0.96 0.00 -0.02 1.11 2.47 -0.94 -1.08 114.38 116.89 2vxh h ARG 95 Ca 0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 2vxh h ARG 95 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2vxh h ARG 95 CO -0.14 0.00 -0.30 0.43 0.56 0.00 0.00 179.97 180.53 2vxh n SER 96 N -2.32 1.81 -4.75 7.04 7.64 -0.72 -3.04 113.62 119.28 2vxh n SER 96 Ca -0.01 -1.39 -0.30 0.00 1.01 0.00 0.00 58.87 58.18 2vxh n SER 96 Cb 0.07 0.26 0.13 0.00 -1.01 0.00 0.00 64.21 63.66 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 -2.37 2.62 0.14 0.44 -4.23 -0.41 -4.75 115.64 107.08 2vxh s THR 97 Ca 0.24 0.20 -0.26 0.00 -1.18 0.00 0.00 61.69 60.69 2vxh s THR 97 Cb 0.19 -2.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 2vxh s THR 97 CO 0.50 -0.26 1.61 0.74 -0.54 0.00 0.00 174.62 176.66 2vxh h THR 98 N -1.44 0.29 -0.22 3.99 2.02 -1.92 0.15 112.91 115.78 2vxh h THR 98 Ca -0.49 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.56 2vxh h THR 98 Cb 1.29 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2vxh h THR 98 CO 0.57 0.00 -0.41 -0.29 0.37 0.00 0.00 175.52 175.77 2vxh h ILE 99 N -0.39 1.30 -0.77 3.11 2.10 -1.90 -3.10 117.51 117.85 2vxh h ILE 99 Ca 0.10 -1.57 -0.01 0.00 1.08 0.00 0.00 64.86 64.46 2vxh h ILE 99 Cb 0.54 1.58 -0.04 0.00 -1.09 0.00 0.00 36.82 37.81 2vxh h ILE 99 CO -0.35 0.49 0.44 1.23 -1.08 0.00 0.00 178.15 178.88 2vxh h GLY 100 N 1.08 1.13 2.00 8.18 0.00 -1.56 -1.21 103.07 112.70 2vxh h GLY 100 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2vxh h GLY 100 CO 0.08 0.47 0.00 0.50 0.00 0.00 0.00 176.54 177.59 2vxh h LYS 101 N 1.07 0.00 -0.27 4.80 1.57 -0.64 -3.09 116.57 120.01 2vxh h LYS 101 Ca 0.28 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.97 2vxh h LYS 101 Cb -0.01 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 2vxh h LYS 101 CO -0.05 0.00 -0.05 0.09 -0.57 0.00 0.00 179.45 178.88 2vxh n ASN 102 N -2.57 3.01 -3.92 0.86 4.13 -0.47 -4.98 115.26 111.32 2vxh n ASN 102 Ca 0.01 -3.40 -0.14 0.00 1.68 0.00 0.00 54.58 52.72 2vxh n ASN 102 Cb 0.21 -0.58 -0.14 0.00 -1.54 0.00 0.00 39.78 37.73 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 -3.04 0.25 0.14 5.41 0.00 -1.12 -0.73 121.76 122.67 2vxh s ALA 103 Ca 0.42 -0.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.13 2vxh s ALA 103 Cb 0.37 -0.06 -0.07 0.00 0.00 0.00 0.00 23.12 23.37 2vxh s ALA 103 CO 0.04 0.05 0.49 -0.51 0.00 0.00 0.00 175.76 175.83 2vxh s ASP 104 N -0.12 6.70 -0.27 0.00 1.01 0.41 -4.89 116.67 119.51 2vxh s ASP 104 Ca 0.01 0.92 -0.29 0.00 0.71 0.00 0.00 52.55 53.90 2vxh s ASP 104 Cb -0.01 -2.23 0.01 0.00 1.01 0.00 0.00 42.92 41.70 2vxh s ASP 104 CO -0.00 0.08 1.05 -0.69 0.21 0.00 0.00 175.17 175.82 2vxh s VAL 105 N -1.53 4.61 -0.04 -1.27 1.01 -1.26 -0.84 120.40 121.08 2vxh s VAL 105 Ca 0.39 1.89 -0.15 0.00 0.00 0.00 0.00 61.98 64.11 2vxh s VAL 105 Cb -0.14 -4.35 -0.32 0.00 0.00 0.00 0.00 36.38 31.58 2vxh s VAL 105 CO 0.20 -0.31 0.76 0.15 0.00 0.00 0.00 175.10 175.90 2vxh h PHE 106 N 7.74 0.71 -2.39 5.22 3.57 -0.92 -3.48 116.94 127.39 2vxh h PHE 106 Ca -0.20 -0.52 -0.08 0.00 3.53 0.00 0.00 57.97 60.70 2vxh h PHE 106 Cb 1.06 -0.03 -0.22 0.00 2.79 0.00 0.00 35.95 39.55 2vxh h PHE 106 CO 0.79 1.58 -0.06 -2.00 -2.23 0.00 0.00 178.31 176.39 2vxh s GLU 107 N -2.54 0.67 -0.06 1.11 2.12 -1.16 -5.00 118.70 113.84 2vxh s GLU 107 Ca -0.15 0.72 0.00 0.00 0.36 0.00 0.00 54.97 55.90 2vxh s GLU 107 Cb 0.04 0.33 0.02 0.00 0.26 0.00 0.00 34.13 34.78 2vxh s GLU 107 CO 0.86 -0.09 -0.04 0.99 -0.54 0.00 0.00 175.26 176.44 2vxh s THR 108 N 0.17 0.58 -0.08 -1.70 2.01 -1.26 -0.69 115.64 114.68 2vxh s THR 108 Ca -0.01 -0.08 0.04 0.00 0.31 0.00 0.00 61.69 61.95 2vxh s THR 108 Cb -0.04 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.83 2vxh s THR 108 CO 0.01 0.27 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.24 2vxh s LEU 109 N 1.39 1.96 -0.09 4.42 1.43 0.13 -4.97 118.68 122.94 2vxh s LEU 109 Ca -0.03 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2vxh s LEU 109 Cb -0.13 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.87 2vxh s LEU 109 CO -0.03 0.14 -0.20 -0.69 0.23 0.00 0.00 176.35 175.80 2vxh s VAL 110 N 0.34 1.78 0.22 -1.59 1.01 -1.26 -0.46 120.40 120.43 2vxh s VAL 110 Ca -0.15 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 2vxh s VAL 110 Cb -0.16 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 2vxh s VAL 110 CO 0.06 0.50 0.40 -0.83 0.00 0.00 0.00 175.10 175.23 2vxh s GLY 111 N 0.49 0.62 0.03 4.51 0.00 -0.53 -4.50 107.32 107.95 2vxh s GLY 111 Ca -0.16 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 43.65 2vxh s GLY 111 CO 0.06 -0.75 -0.14 0.14 0.00 0.00 0.00 173.10 172.41 2vxh s VAL 112 N -4.02 1.14 0.32 1.40 1.01 0.68 -1.00 120.40 119.92 2vxh s VAL 112 Ca 0.23 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 60.97 2vxh s VAL 112 Cb 0.01 -1.02 -0.09 0.00 0.00 0.00 0.00 36.38 35.28 2vxh s VAL 112 CO 0.07 0.05 1.09 -0.89 0.00 0.00 0.00 175.10 175.43 2vxh s THR 113 N -0.78 3.51 0.07 3.92 2.01 0.44 0.36 115.64 125.17 2vxh s THR 113 Ca 0.02 1.41 -0.06 0.00 0.31 0.00 0.00 61.69 63.37 2vxh s THR 113 Cb -0.08 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 2vxh s THR 113 CO 0.01 0.26 0.12 -0.54 -0.69 0.00 0.00 174.62 173.78 2vxh s LYS 114 N -1.76 0.75 0.86 4.92 1.02 -1.26 -0.63 119.74 123.65 2vxh s LYS 114 Ca 0.48 -1.00 -0.11 0.00 0.02 0.00 0.00 55.97 55.37 2vxh s LYS 114 Cb -0.30 0.29 0.11 0.00 -0.52 0.00 0.00 37.83 37.42 2vxh s LYS 114 CO 0.38 -0.21 1.10 -2.14 -0.92 0.00 0.00 175.35 173.56 2vxh s PRO 115 N -3.71 1.50 0.05 -1.68 0.02 -1.26 -4.86 135.00 125.05 2vxh s PRO 115 Ca 0.04 1.18 -0.34 0.00 0.02 0.00 0.00 61.00 61.90 2vxh s PRO 115 Cb 0.05 -1.81 -0.13 0.00 0.02 0.00 0.00 34.50 32.63 2vxh s PRO 115 CO -0.10 -2.18 1.69 1.28 -0.33 0.00 0.00 177.00 177.36 2vxh n LEU 116 N -3.89 3.12 -0.01 -5.54 4.77 -1.26 -4.90 117.00 109.29 2vxh n LEU 116 Ca 0.09 1.04 -0.09 0.00 -0.03 0.00 0.00 56.01 57.03 2vxh n LEU 116 Cb 0.53 -1.38 -0.14 0.00 -2.33 0.00 0.00 43.42 40.10 2vxh n LEU 116 CO 0.53 -0.25 -0.45 0.78 -1.33 0.00 0.00 177.39 176.67 2vxh h ASN 117 N 7.15 0.01 0.00 -1.43 2.35 -2.02 -3.44 115.58 118.21 2vxh h ASN 117 Ca -0.46 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2vxh h ASN 117 Cb 1.27 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2vxh h ASN 117 CO 0.91 1.02 -0.07 -1.22 -1.65 0.00 0.00 177.43 176.41 2vxh n TYR 118 N -3.09 -0.49 -1.62 1.19 4.01 -1.26 -4.84 117.16 111.06 2vxh n TYR 118 Ca -0.15 0.09 -0.32 0.00 -0.16 0.00 0.00 57.90 57.36 2vxh n TYR 118 Cb 1.04 0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 40.14 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 4.16 -2.91 -0.72 2.08 -1.26 -4.12 119.36 113.13 2vxh n ILE 119 Ca 0.00 -3.32 -0.23 0.00 0.56 0.00 0.00 62.75 59.76 2vxh n ILE 119 Cb 0.03 -1.93 0.02 0.00 -0.75 0.00 0.00 39.64 37.01 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 0.72 5.73 0.20 4.38 1.04 -1.26 -4.41 113.70 120.10 2vxh s SER 120 Ca 0.59 0.24 -0.11 0.00 0.48 0.00 0.00 55.95 57.15 2vxh s SER 120 Cb 0.28 -1.42 0.26 0.00 0.10 0.00 0.00 66.02 65.24 2vxh s SER 120 CO -0.13 -0.78 1.73 0.50 0.98 0.00 0.00 173.24 175.53 2vxh h LYS 121 N 0.33 0.31 -0.37 4.02 3.64 -1.91 0.53 116.57 123.12 2vxh h LYS 121 Ca -0.45 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 2vxh h LYS 121 Cb 1.26 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2vxh h LYS 121 CO 0.56 0.21 0.05 -0.44 -2.27 0.00 0.00 179.45 177.56 2vxh h ASP 122 N 0.32 0.59 0.45 4.20 3.32 -1.94 -3.19 116.42 120.17 2vxh h ASP 122 Ca 0.29 -0.27 -0.30 0.00 0.02 0.00 0.00 57.03 56.77 2vxh h ASP 122 Cb 0.39 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 2vxh h ASP 122 CO -0.33 0.71 -1.69 0.11 -1.72 0.00 0.00 179.24 176.32 2vxh h LYS 123 N 0.45 0.09 -0.98 3.56 1.57 -1.77 -3.43 116.57 116.06 2vxh h LYS 123 Ca 0.11 -0.15 -0.38 0.00 -1.87 0.00 0.00 60.65 58.37 2vxh h LYS 123 Cb 0.37 0.05 -0.26 0.00 0.08 0.00 0.00 32.23 32.47 2vxh h LYS 123 CO 0.01 0.75 -0.80 0.45 -0.57 0.00 0.00 179.45 179.30 2vxh n SER 124 N -3.21 -1.27 -0.01 0.86 2.88 0.16 -4.92 113.62 108.11 2vxh n SER 124 Ca -0.18 -3.09 -0.02 0.00 -1.33 0.00 0.00 58.87 54.25 2vxh n SER 124 Cb 1.04 0.64 0.25 0.00 -0.75 0.00 0.00 64.21 65.39 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 0.56 0.66 -1.46 0.13 -1.61 -0.87 132.00 133.18 2vxh h PRO 125 Ca -0.03 -0.15 -0.03 0.00 -0.87 0.00 0.00 66.00 64.92 2vxh h PRO 125 Cb 0.97 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.04 2vxh h PRO 125 CO 0.38 0.63 -0.32 0.78 -0.23 0.00 0.00 178.00 179.24 2vxh h GLY 126 N 0.91 -0.92 1.64 1.56 0.00 -1.90 -1.10 103.07 103.25 2vxh h GLY 126 Ca 0.10 0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.70 2vxh h GLY 126 CO 0.02 -0.34 -0.19 1.41 0.00 0.00 0.00 176.54 177.44 2vxh h LEU 127 N -0.97 0.42 -0.78 3.11 3.38 -1.93 -2.45 115.31 116.08 2vxh h LEU 127 Ca -0.09 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2vxh h LEU 127 Cb 0.70 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2vxh h LEU 127 CO 0.15 0.63 0.51 -1.13 0.09 0.00 0.00 178.44 178.69 2vxh h ASN 128 N 0.39 0.90 -0.76 -0.43 -0.73 -1.08 -0.62 115.58 113.26 2vxh h ASN 128 Ca 0.07 -0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.16 2vxh h ASN 128 Cb 0.56 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.89 2vxh h ASN 128 CO 0.04 0.67 0.32 0.00 -0.37 0.00 0.00 177.43 178.08 2vxh h ALA 129 N 1.28 1.12 -0.59 1.57 0.00 -0.94 -2.45 119.26 119.24 2vxh h ALA 129 Ca 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2vxh h ALA 129 Cb -0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 2vxh h ALA 129 CO -0.06 0.64 0.30 0.78 0.00 0.00 0.00 179.25 180.90 2vxh h GLY 130 N 1.14 0.89 1.17 0.00 0.00 -0.97 -0.01 103.07 105.29 2vxh h GLY 130 Ca 0.26 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2vxh h GLY 130 CO -0.02 0.39 0.36 -2.00 0.00 0.00 0.00 176.54 175.26 2vxh h LEU 131 N 0.83 0.97 0.15 3.11 5.85 -0.68 -2.34 115.31 123.20 2vxh h LEU 131 Ca 0.21 -0.11 -0.30 0.00 0.84 0.00 0.00 57.88 58.52 2vxh h LEU 131 Cb 0.07 -0.25 0.02 0.00 0.37 0.00 0.00 40.66 40.87 2vxh h LEU 131 CO -0.03 0.82 -1.31 0.28 -0.34 0.00 0.00 178.44 177.86 2vxh h SER 132 N 1.06 0.64 1.19 1.25 0.02 -1.05 -3.32 113.55 113.35 2vxh h SER 132 Ca 0.26 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2vxh h SER 132 Cb 0.10 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2vxh h SER 132 CO -0.03 1.50 0.00 0.77 -1.14 0.00 0.00 176.83 177.93 2vxh h SER 133 N 0.13 0.00 -3.33 3.07 4.64 -0.91 -3.43 113.55 113.73 2vxh h SER 133 Ca -0.18 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.57 2vxh h SER 133 Cb 2.01 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 64.04 2vxh h SER 133 CO 0.23 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 176.15 2vxh s ALA 134 N -3.23 3.43 0.02 5.18 0.00 -0.89 -5.07 121.76 121.21 2vxh s ALA 134 Ca 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.01 2vxh s ALA 134 Cb 0.10 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 2vxh s ALA 134 CO 0.52 0.01 -0.05 0.95 0.00 0.00 0.00 175.76 177.19 2vxh s THR 135 N 0.47 0.34 0.20 0.00 -4.23 -1.26 -4.97 115.64 106.20 2vxh s THR 135 Ca 0.31 -0.73 -0.31 0.00 -1.18 0.00 0.00 61.69 59.78 2vxh s THR 135 Cb -0.17 -0.39 -0.10 0.00 1.34 0.00 0.00 72.50 73.18 2vxh s THR 135 CO 0.14 -0.26 1.56 -0.47 -0.54 0.00 0.00 174.62 175.05 2vxh s TYR 136 N -0.97 3.00 0.00 3.99 5.04 -1.09 -4.02 117.35 123.30 2vxh s TYR 136 Ca -0.08 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.27 2vxh s TYR 136 Cb -0.07 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.30 2vxh s TYR 136 CO -0.00 -3.35 0.51 -1.13 -1.34 0.00 0.00 175.55 170.24 2vxh n SER 137 N 3.37 0.88 -3.65 4.32 3.41 -0.42 -5.01 113.62 116.52 2vxh n SER 137 Ca 0.12 -1.24 -0.30 0.00 -0.26 0.00 0.00 58.87 57.18 2vxh n SER 137 Cb 0.38 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.58 2vxh n SER 137 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2vxh s GLY 138 N -0.24 1.63 0.98 5.00 0.00 -1.23 -5.05 107.32 108.41 2vxh s GLY 138 Ca 0.00 -1.14 -0.11 0.00 0.00 0.00 0.00 44.72 43.47 2vxh s GLY 138 CO 0.00 -0.20 0.95 -1.55 0.00 0.00 0.00 173.10 172.30 2vxh n PRO 139 N -4.72 -0.82 -1.55 2.90 -0.04 -1.26 -4.94 135.00 124.56 2vxh n PRO 139 Ca 0.16 -0.18 -0.53 0.00 -0.04 0.00 0.00 63.50 62.91 2vxh n PRO 139 Cb 0.60 -2.23 -0.06 0.00 -0.04 0.00 0.00 33.50 31.78 2vxh n PRO 139 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2vxh n ALA 140 N -4.28 -1.73 -1.78 0.55 0.00 -1.26 -4.73 120.51 107.28 2vxh n ALA 140 Ca 0.09 0.52 -0.41 0.00 0.00 0.00 0.00 53.44 53.64 2vxh n ALA 140 Cb 0.53 -1.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 0.01 4.11 -0.02 0.00 0.02 -1.26 -4.73 135.00 133.13 2vxh s PRO 141 Ca 0.82 2.58 0.19 0.00 0.02 0.00 0.00 61.00 64.61 2vxh s PRO 141 Cb -1.00 -2.98 -0.27 0.00 0.02 0.00 0.00 34.50 30.27 2vxh s PRO 141 CO 0.52 -0.56 0.56 0.54 -0.33 0.00 0.00 177.00 177.72 2vxh n ARG 142 N 0.77 0.65 -4.81 5.54 1.74 -0.98 -4.80 116.66 114.76 2vxh n ARG 142 Ca 0.02 -0.12 -0.28 0.00 -0.77 0.00 0.00 57.85 56.70 2vxh n ARG 142 Cb 0.39 -1.44 -0.14 0.00 -1.02 0.00 0.00 32.46 30.24 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 -3.16 2.13 0.02 -1.55 2.02 -0.52 -0.32 117.35 115.96 2vxh s TYR 143 Ca -0.02 -0.40 0.09 0.00 -0.37 0.00 0.00 57.07 56.37 2vxh s TYR 143 Cb 0.13 -1.27 -0.02 0.00 -0.40 0.00 0.00 41.96 40.39 2vxh s TYR 143 CO 0.80 0.11 -0.26 0.54 -1.57 0.00 0.00 175.55 175.18 2vxh s VAL 144 N -0.80 2.04 -0.06 0.71 0.11 -0.51 -1.68 120.40 120.22 2vxh s VAL 144 Ca 0.10 -1.24 0.02 0.00 -2.93 0.00 0.00 61.98 57.93 2vxh s VAL 144 Cb -0.10 -1.73 0.01 0.00 -1.53 0.00 0.00 36.38 33.04 2vxh s VAL 144 CO 0.02 0.44 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.48 2vxh s ILE 145 N -0.71 1.11 -0.12 7.04 -1.09 -0.18 -1.60 121.20 125.65 2vxh s ILE 145 Ca 0.11 -0.48 0.03 0.00 -2.23 0.00 0.00 60.65 58.07 2vxh s ILE 145 Cb -0.10 -1.01 0.01 0.00 -1.58 0.00 0.00 42.46 39.78 2vxh s ILE 145 CO 0.01 0.35 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.18 2vxh s VAL 146 N 0.59 1.81 -0.16 2.92 1.01 -0.52 -0.38 120.40 125.67 2vxh s VAL 146 Ca -0.13 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 2vxh s VAL 146 Cb -0.15 -1.61 0.05 0.00 0.00 0.00 0.00 36.38 34.67 2vxh s VAL 146 CO 0.03 0.50 -0.00 -0.63 0.00 0.00 0.00 175.10 175.00 2vxh s ILE 147 N 0.76 0.72 0.48 2.22 1.01 -0.48 -1.61 121.20 124.30 2vxh s ILE 147 Ca -0.10 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 59.87 2vxh s ILE 147 Cb -0.16 -1.05 -0.09 0.00 0.01 0.00 0.00 42.46 41.18 2vxh s ILE 147 CO 0.01 -0.01 1.02 -2.16 0.00 0.00 0.00 174.94 173.80 2vxh s PRO 148 N 1.79 3.86 -0.05 2.79 0.04 -1.26 -1.25 135.00 140.93 2vxh s PRO 148 Ca 0.01 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.35 2vxh s PRO 148 Cb -0.16 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.30 2vxh s PRO 148 CO -0.07 -0.37 -0.03 0.08 0.04 0.00 0.00 177.00 176.65 2vxh s VAL 149 N -2.05 0.46 -0.17 -0.36 1.01 0.08 -0.59 120.40 118.78 2vxh s VAL 149 Ca 0.66 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 2vxh s VAL 149 Cb -0.15 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 2vxh s VAL 149 CO 0.19 0.22 -0.12 -0.75 0.00 0.00 0.00 175.10 174.65 2vxh s LYS 150 N 1.12 3.30 0.26 2.72 2.20 -1.26 -0.95 119.74 127.13 2vxh s LYS 150 Ca -0.08 -0.70 -0.08 0.00 -0.36 0.00 0.00 55.97 54.75 2vxh s LYS 150 Cb -0.14 -2.73 -0.06 0.00 -1.51 0.00 0.00 37.83 33.38 2vxh s LYS 150 CO -0.01 0.00 0.56 0.15 -0.36 0.00 0.00 175.35 175.69 2vxh s LYS 151 N 0.89 3.74 0.70 4.03 -0.14 -1.26 -4.96 119.74 122.74 2vxh s LYS 151 Ca -0.03 0.19 -0.00 0.00 -1.36 0.00 0.00 55.97 54.77 2vxh s LYS 151 Cb -0.15 -2.63 0.12 0.00 -1.68 0.00 0.00 37.83 33.49 2vxh s LYS 151 CO -0.00 0.26 0.97 0.54 -0.76 0.00 0.00 175.35 176.35 2vxh s ASN 152 N -2.70 4.45 0.37 2.83 2.20 -1.26 -4.96 114.94 115.88 2vxh s ASN 152 Ca 0.46 -0.35 0.06 0.00 -0.94 0.00 0.00 52.86 52.09 2vxh s ASN 152 Cb -0.11 -0.08 0.76 0.00 -2.00 0.00 0.00 41.25 39.82 2vxh s ASN 152 CO 0.25 -1.79 1.99 0.00 -2.94 0.00 0.00 177.10 174.62 2vxh h ALA 153 N -0.45 1.69 -0.66 3.54 0.00 -1.99 -2.21 119.26 119.17 2vxh h ALA 153 Ca -0.37 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.58 2vxh h ALA 153 Cb 1.27 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2vxh h ALA 153 CO 0.41 0.23 0.36 0.93 0.00 0.00 0.00 179.25 181.19 2vxh h GLU 154 N 0.72 0.65 0.10 0.00 5.08 -1.99 0.25 114.58 119.40 2vxh h GLU 154 Ca 0.26 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2vxh h GLU 154 Cb 0.13 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2vxh h GLU 154 CO -0.08 0.43 -0.14 2.35 -1.00 0.00 0.00 179.01 180.57 2vxh h TRP 155 N 0.67 -0.37 0.00 4.33 2.91 -1.78 -2.77 115.95 118.93 2vxh h TRP 155 Ca 0.30 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.25 2vxh h TRP 155 Cb 0.20 0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 2vxh h TRP 155 CO -0.08 -0.22 -0.36 -1.49 -1.03 0.00 0.00 178.44 175.26 2vxh h TRP 156 N -0.29 0.00 -0.34 2.65 4.06 -1.31 -2.75 115.95 117.97 2vxh h TRP 156 Ca 0.02 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.85 2vxh h TRP 156 Cb 0.30 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 2vxh h TRP 156 CO -0.15 0.36 -0.26 -0.91 -3.56 0.00 0.00 178.44 173.92 2vxh h ASN 157 N 0.00 0.71 -3.27 -3.49 -0.26 -0.87 -3.45 115.58 104.95 2vxh h ASN 157 Ca -0.00 -0.27 -0.58 0.00 -0.56 0.00 0.00 56.30 54.89 2vxh h ASN 157 Cb 0.74 -0.20 0.17 0.00 -1.06 0.00 0.00 38.32 37.97 2vxh h ASN 157 CO 0.05 0.95 -0.11 0.23 -1.06 0.00 0.00 177.43 177.48 2vxh n MET 158 N -4.10 0.73 -1.32 0.81 2.81 -1.04 -4.99 117.12 110.01 2vxh n MET 158 Ca -0.00 0.28 -0.31 0.00 -1.81 0.00 0.00 57.70 55.86 2vxh n MET 158 Cb 0.45 -1.95 0.09 0.00 -0.71 0.00 0.00 33.22 31.10 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 -1.20 4.55 0.33 7.83 1.04 -1.26 -4.83 113.70 120.15 2vxh s SER 159 Ca 0.72 1.87 0.06 0.00 0.48 0.00 0.00 55.95 59.08 2vxh s SER 159 Cb -0.44 -2.53 0.73 0.00 0.10 0.00 0.00 66.02 63.88 2vxh s SER 159 CO 0.51 -2.01 1.84 -0.65 0.98 0.00 0.00 173.24 173.91 2vxh h PRO 160 N -0.95 0.77 -0.63 4.02 0.11 -1.96 -0.82 132.00 132.54 2vxh h PRO 160 Ca -0.44 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2vxh h PRO 160 Cb 1.24 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2vxh h PRO 160 CO 0.51 0.51 0.07 0.93 -0.21 0.00 0.00 178.00 179.81 2vxh h GLU 161 N 0.80 1.07 -0.41 1.05 3.07 -1.99 -0.08 114.58 118.08 2vxh h GLU 161 Ca 0.48 -0.30 -0.07 0.00 -0.50 0.00 0.00 59.36 58.97 2vxh h GLU 161 Cb 0.68 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.46 2vxh h GLU 161 CO -0.25 1.00 -0.03 0.93 -1.40 0.00 0.00 179.01 179.27 2vxh h GLU 162 N 0.97 0.75 -0.51 2.33 5.08 -1.77 -2.29 114.58 119.14 2vxh h GLU 162 Ca 0.19 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2vxh h GLU 162 Cb 0.48 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2vxh h GLU 162 CO 0.02 0.85 0.00 0.00 -1.00 0.00 0.00 179.01 178.88 2vxh h ARG 163 N 0.58 0.87 -0.36 2.33 3.08 -1.01 -2.22 114.38 117.64 2vxh h ARG 163 Ca 0.11 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2vxh h ARG 163 Cb 0.53 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2vxh h ARG 163 CO 0.03 0.86 0.23 1.25 -1.07 0.00 0.00 179.97 181.26 2vxh h LEU 164 N 0.80 0.42 -0.86 3.04 5.85 -0.92 -0.83 115.31 122.82 2vxh h LEU 164 Ca 0.15 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2vxh h LEU 164 Cb 0.48 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2vxh h LEU 164 CO 0.02 0.33 0.55 0.11 -0.34 0.00 0.00 178.44 179.11 2vxh h LYS 165 N 0.47 1.15 -0.70 1.25 1.57 -1.26 -0.42 116.57 118.63 2vxh h LYS 165 Ca 0.13 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2vxh h LYS 165 Cb -0.02 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.01 2vxh h LYS 165 CO -0.03 0.78 0.30 0.93 -0.57 0.00 0.00 179.45 180.87 2vxh h GLU 166 N 1.17 1.02 0.00 3.15 4.39 -1.16 -1.44 114.58 121.71 2vxh h GLU 166 Ca 0.31 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.77 2vxh h GLU 166 Cb -0.09 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 2vxh h GLU 166 CO -0.06 0.81 -0.42 0.52 -1.16 0.00 0.00 179.01 178.69 2vxh h MET 167 N 1.00 0.00 -0.33 2.33 2.86 -0.37 -0.13 114.93 120.28 2vxh h MET 167 Ca 0.24 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.70 2vxh h MET 167 Cb 0.15 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 2vxh h MET 167 CO -0.03 0.42 -0.47 0.93 1.06 0.00 0.00 176.91 178.82 2vxh h GLU 168 N 0.00 0.91 -0.55 1.72 5.08 -0.80 -1.18 114.58 119.77 2vxh h GLU 168 Ca -0.00 -0.53 0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2vxh h GLU 168 Cb 0.95 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2vxh h GLU 168 CO 0.05 1.17 0.35 0.28 -1.00 0.00 0.00 179.01 179.87 2vxh h VAL 169 N 0.72 1.11 -0.43 3.13 2.07 -0.95 -1.59 116.25 120.31 2vxh h VAL 169 Ca 0.04 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2vxh h VAL 169 Cb 1.08 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2vxh h VAL 169 CO 0.11 0.13 0.23 -0.74 0.02 0.00 0.00 177.57 177.32 2vxh h HIS 170 N 0.70 0.44 -0.01 1.57 -0.00 -0.89 -3.25 115.15 113.71 2vxh h HIS 170 Ca 0.21 0.02 -0.20 0.00 -0.00 0.00 0.00 60.37 60.40 2vxh h HIS 170 Cb -0.04 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 2vxh h HIS 170 CO -0.05 0.24 -0.85 1.15 -0.00 0.00 0.00 177.93 178.42 2vxh h THR 171 N 0.47 1.45 0.00 6.26 2.02 -1.02 -3.36 112.91 118.74 2vxh h THR 171 Ca 0.18 -2.46 0.03 0.00 0.77 0.00 0.00 66.41 64.92 2vxh h THR 171 Cb 0.05 2.37 -0.06 0.00 -1.74 0.00 0.00 68.15 68.78 2vxh h THR 171 CO -0.10 0.73 -0.43 0.74 0.37 0.00 0.00 175.52 176.82 2vxh h THR 172 N 0.16 0.14 -0.00 3.16 2.02 -1.32 -2.33 112.91 114.74 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 1.46 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2vxh h THR 172 CO 0.14 0.00 -0.02 -0.81 0.37 0.00 0.00 175.52 175.20 2vxh n PRO 173 N -5.45 0.03 0.04 6.66 -0.04 -1.26 -3.97 135.00 131.01 2vxh n PRO 173 Ca -0.06 -0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.45 2vxh n PRO 173 Cb 0.37 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.26 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 -1.48 0.79 -0.27 0.52 -2.24 -0.91 -4.21 114.28 106.48 2vxh n THR 174 Ca 0.07 -0.62 0.06 0.00 -2.27 0.00 0.00 64.05 61.29 2vxh n THR 174 Cb 0.33 -0.45 0.20 0.00 -2.10 0.00 0.00 70.33 68.32 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 0.40 -1.78 3.22 3.38 -1.61 -1.15 115.31 117.76 2vxh h LEU 175 Ca -0.11 0.10 0.23 0.00 0.09 0.00 0.00 57.88 58.19 2vxh h LEU 175 Cb 1.32 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.07 2vxh h LEU 175 CO 0.02 0.16 0.60 0.00 0.09 0.00 0.00 178.44 179.32 2vxh h ALA 176 N 1.55 2.55 -0.00 1.53 0.00 -1.83 -1.94 119.26 121.10 2vxh h ALA 176 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2vxh h ALA 176 Cb 0.63 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2vxh h ALA 176 CO -0.38 -0.81 -0.12 0.66 0.00 0.00 0.00 179.25 178.60 2vxh n TYR 177 N -4.39 0.00 0.30 0.00 4.01 -0.43 -3.80 117.16 112.85 2vxh n TYR 177 Ca 0.18 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 58.09 2vxh n TYR 177 Cb 0.83 -0.38 0.77 0.00 -0.31 0.00 0.00 39.34 40.24 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 0.07 0.00 -1.49 7.72 3.38 -1.43 0.23 115.31 123.79 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 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2vxh h LEU 178 CO 0.00 0.00 -0.12 -0.37 0.09 0.00 0.00 178.44 178.04 2vxh h VAL 179 N 0.00 0.35 0.00 1.22 -1.51 -1.70 -2.89 116.25 111.72 2vxh h VAL 179 Ca 0.00 -0.75 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 2vxh h VAL 179 Cb 0.26 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2vxh h VAL 179 CO 0.00 0.12 -0.95 0.59 -1.23 0.00 0.00 177.57 176.10 2vxh n ASN 180 N -3.33 4.73 -3.86 4.19 3.02 -0.46 -1.30 115.26 118.25 2vxh n ASN 180 Ca -0.00 -0.03 -0.23 0.00 -0.03 0.00 0.00 54.58 54.29 2vxh n ASN 180 Cb 0.33 1.00 -0.17 0.00 -0.61 0.00 0.00 39.78 40.33 2vxh n ASN 180 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2vxh s VAL 181 N -1.94 0.62 0.12 2.41 1.01 0.70 -4.26 120.40 119.06 2vxh s VAL 181 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 2vxh s VAL 181 Cb 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 36.38 35.62 2vxh s VAL 181 CO 0.00 0.28 0.75 -0.54 0.00 0.00 0.00 175.10 175.59 2vxh s LYS 182 N 1.50 4.51 0.05 2.72 1.02 0.24 -4.32 119.74 125.46 2vxh s LYS 182 Ca -0.01 1.09 0.07 0.00 0.02 0.00 0.00 55.97 57.13 2vxh s LYS 182 Cb -0.13 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.86 2vxh s LYS 182 CO -0.04 0.49 -0.19 -0.98 -0.92 0.00 0.00 175.35 173.71 2vxh s ARG 183 N -0.80 1.20 -0.11 1.68 1.70 -1.26 -1.27 118.95 120.09 2vxh s ARG 183 Ca 0.36 -0.93 -0.05 0.00 -0.47 0.00 0.00 55.73 54.64 2vxh s ARG 183 Cb -0.22 -1.30 0.05 0.00 -0.57 0.00 0.00 34.95 32.91 2vxh s ARG 183 CO 0.24 0.32 0.25 0.21 -1.08 0.00 0.00 175.30 175.25 2vxh s LYS 184 N -1.31 0.18 -0.19 3.89 2.20 0.58 -4.99 119.74 120.11 2vxh s LYS 184 Ca 0.05 0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 56.18 2vxh s LYS 184 Cb -0.09 -0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.09 2vxh s LYS 184 CO 0.02 -0.21 0.09 -1.17 -0.36 0.00 0.00 175.35 173.72 2vxh s LEU 185 N 1.67 3.95 0.01 5.43 2.96 -1.26 -1.45 118.68 129.98 2vxh s LEU 185 Ca -0.06 0.13 0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2vxh s LEU 185 Cb -0.11 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 2vxh s LEU 185 CO -0.09 0.17 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.64 2vxh s TYR 186 N 0.38 2.59 -0.18 5.38 2.02 -0.32 -4.54 117.35 122.67 2vxh s TYR 186 Ca 0.05 -0.24 -0.07 0.00 -0.37 0.00 0.00 57.07 56.44 2vxh s TYR 186 Cb -0.12 -1.51 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 2vxh s TYR 186 CO -0.01 0.21 0.06 -1.01 -1.57 0.00 0.00 175.55 173.23 2vxh s HIS 187 N -0.85 3.23 0.00 2.71 3.76 0.16 -1.04 115.29 123.25 2vxh s HIS 187 Ca 0.13 0.02 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 2vxh s HIS 187 Cb -0.10 -2.08 0.00 0.00 1.11 0.00 0.00 32.58 31.50 2vxh s HIS 187 CO 0.04 0.11 0.00 0.43 -0.85 0.00 0.00 174.74 174.47 2vxh n SER 188 N 3.62 2.43 -4.64 1.40 7.64 0.55 -0.23 113.62 124.39 2vxh n SER 188 Ca -0.17 -0.22 -0.54 0.00 1.01 0.00 0.00 58.87 58.95 2vxh n SER 188 Cb 0.52 0.94 -0.06 0.00 -1.01 0.00 0.00 64.21 64.59 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 -1.18 0.14 0.00 0.44 -1.04 -1.12 -0.31 114.28 111.22 2vxh n THR 189 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2vxh n THR 189 Cb 0.00 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 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 3.26 3.10 0.04 3.41 0.00 -1.26 -4.74 105.19 108.99 2vxh n GLY 190 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 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 0.12 -3.88 0.99 4.77 0.58 -5.01 117.00 114.57 2vxh n LEU 191 Ca 0.00 0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.94 2vxh n LEU 191 Cb 0.00 0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2vxh n LEU 191 CO 0.00 0.05 0.43 -0.62 -1.33 0.00 0.00 177.39 175.92 2vxh s ASP 192 N -4.78 0.03 -0.26 -1.43 -1.08 -0.72 -4.81 116.67 103.62 2vxh s ASP 192 Ca -0.07 -1.01 0.01 0.00 -0.52 0.00 0.00 52.55 50.96 2vxh s ASP 192 Cb 0.12 0.76 0.27 0.00 -1.46 0.00 0.00 42.92 42.62 2vxh s ASP 192 CO 0.88 -1.48 1.71 0.47 0.52 0.00 0.00 175.17 177.27 2vxh n ASP 193 N -1.02 4.81 -4.01 -0.34 8.00 -1.26 -4.64 116.55 118.08 2vxh n ASP 193 Ca -0.05 -2.91 -0.12 0.00 0.71 0.00 0.00 54.79 52.42 2vxh n ASP 193 Cb 0.60 -0.85 -0.08 0.00 -0.02 0.00 0.00 41.12 40.77 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 -1.91 0.00 -0.19 -3.53 -1.32 -1.26 -4.99 115.64 102.44 2vxh s THR 194 Ca 0.29 -1.83 0.07 0.00 -1.21 0.00 0.00 61.69 59.02 2vxh s THR 194 Cb 0.24 -2.44 -0.22 0.00 -1.51 0.00 0.00 72.50 68.57 2vxh s THR 194 CO 0.03 0.00 0.09 0.47 -2.21 0.00 0.00 174.62 172.99 2vxh n ASP 195 N -0.49 1.21 -3.93 8.08 8.00 -0.45 -2.78 116.55 126.19 2vxh n ASP 195 Ca 0.02 0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.46 2vxh n ASP 195 Cb 0.64 0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.66 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 0.17 -0.24 1.24 0.08 -0.12 -0.33 117.98 116.25 2vxh s PHE 196 Ca -0.21 -0.39 -0.00 0.00 0.12 0.00 0.00 56.93 56.45 2vxh s PHE 196 Cb 0.07 -0.13 0.03 0.00 -0.57 0.00 0.00 43.02 42.42 2vxh s PHE 196 CO 0.73 -0.26 -0.09 0.42 -0.10 0.00 0.00 175.22 175.92 2vxh s ILE 197 N -1.71 2.62 -0.11 0.64 1.01 -0.21 -0.74 121.20 122.70 2vxh s ILE 197 Ca -0.13 -1.11 -0.10 0.00 0.00 0.00 0.00 60.65 59.31 2vxh s ILE 197 Cb -0.07 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 2vxh s ILE 197 CO -0.01 0.22 0.22 0.42 0.00 0.00 0.00 174.94 175.79 2vxh s THR 198 N 1.28 5.36 -0.06 2.92 -4.23 -0.38 -1.17 115.64 119.37 2vxh s THR 198 Ca -0.00 0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.92 2vxh s THR 198 Cb -0.17 -3.51 0.02 0.00 1.34 0.00 0.00 72.50 70.18 2vxh s THR 198 CO -0.06 0.56 -0.10 -0.47 -0.54 0.00 0.00 174.62 174.01 2vxh s TYR 199 N -0.67 1.26 0.03 3.99 5.04 -0.53 -1.38 117.35 125.10 2vxh s TYR 199 Ca 0.16 -0.45 0.03 0.00 -2.44 0.00 0.00 57.07 54.38 2vxh s TYR 199 Cb -0.13 -0.96 -0.02 0.00 0.35 0.00 0.00 41.96 41.20 2vxh s TYR 199 CO 0.05 -0.25 -0.10 -0.06 -1.34 0.00 0.00 175.55 173.85 2vxh s PHE 200 N 0.73 0.88 0.01 4.97 0.08 0.49 -0.30 117.98 124.83 2vxh s PHE 200 Ca -0.14 -0.36 0.05 0.00 0.12 0.00 0.00 56.93 56.61 2vxh s PHE 200 Cb -0.15 -0.52 -0.02 0.00 -0.57 0.00 0.00 43.02 41.76 2vxh s PHE 200 CO 0.03 -0.01 -0.15 -1.21 -0.10 0.00 0.00 175.22 173.77 2vxh s GLU 201 N -1.12 1.11 0.07 0.44 2.02 -0.40 -1.01 118.70 119.82 2vxh s GLU 201 Ca -0.03 -0.63 -0.26 0.00 0.02 0.00 0.00 54.97 54.08 2vxh s GLU 201 Cb -0.08 -1.10 0.07 0.00 0.10 0.00 0.00 34.13 33.12 2vxh s GLU 201 CO 0.01 0.29 0.66 -0.08 0.02 0.00 0.00 175.26 176.16 2vxh s THR 202 N -0.53 0.00 -1.31 3.63 -1.32 -0.67 -0.59 115.64 114.84 2vxh s THR 202 Ca 0.04 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.71 2vxh s THR 202 Cb -0.07 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.82 2vxh s THR 202 CO 0.00 0.00 0.88 -0.67 -2.21 0.00 0.00 174.62 172.62 2vxh n ASP 203 N 0.08 1.34 -3.84 8.08 2.03 -1.26 -1.44 116.55 121.53 2vxh n ASP 203 Ca -0.17 -1.17 -0.30 0.00 0.52 0.00 0.00 54.79 53.68 2vxh n ASP 203 Cb 0.62 0.75 -0.13 0.00 -0.72 0.00 0.00 41.12 41.64 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 -2.49 4.05 0.54 1.67 -1.08 -1.26 -4.84 116.67 113.25 2vxh s ASP 204 Ca 0.11 -2.97 0.32 0.00 -0.52 0.00 0.00 52.55 49.50 2vxh s ASP 204 Cb 0.15 -1.39 1.40 0.00 -1.46 0.00 0.00 42.92 41.62 2vxh s ASP 204 CO 0.63 -0.23 2.01 -0.07 0.52 0.00 0.00 175.17 178.03 2vxh h LEU 205 N 6.44 0.00 -0.32 -1.34 3.38 -1.96 -1.93 115.31 119.58 2vxh h LEU 205 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 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 0.61 0.06 0.06 0.74 0.09 0.00 0.00 178.44 180.00 2vxh h THR 206 N 0.00 1.23 -0.88 0.22 2.02 -1.99 -1.04 112.91 112.46 2vxh h THR 206 Ca -0.00 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.41 2vxh h THR 206 Cb 0.48 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 2vxh h THR 206 CO 0.01 0.27 0.57 0.00 0.37 0.00 0.00 175.52 176.73 2vxh h ALA 207 N 0.89 1.18 -0.55 6.16 0.00 -1.79 -1.06 119.26 124.09 2vxh h ALA 207 Ca 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2vxh h ALA 207 Cb 0.34 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2vxh h ALA 207 CO 0.01 0.40 0.05 0.35 0.00 0.00 0.00 179.25 180.06 2vxh h PHE 208 N 1.09 1.00 -0.37 0.00 3.57 -1.28 0.85 116.94 121.79 2vxh h PHE 208 Ca 0.36 -0.15 0.02 0.00 3.53 0.00 0.00 57.97 61.73 2vxh h PHE 208 Cb 0.04 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 2vxh h PHE 208 CO -0.02 0.90 0.19 -0.97 -2.23 0.00 0.00 178.31 176.18 2vxh h ASN 209 N 0.82 0.29 -0.61 0.41 -0.73 -0.95 -1.53 115.58 113.28 2vxh h ASN 209 Ca 0.16 0.01 0.04 0.00 1.87 0.00 0.00 56.30 58.39 2vxh h ASN 209 Cb 0.46 -0.04 -0.04 0.00 0.27 0.00 0.00 38.32 38.96 2vxh h ASN 209 CO 0.02 0.22 0.35 0.78 -0.37 0.00 0.00 177.43 178.42 2vxh h ASN 210 N 0.40 0.54 -0.03 1.15 -0.26 -0.90 -1.46 115.58 115.03 2vxh h ASN 210 Ca 0.15 0.02 0.02 0.00 -0.56 0.00 0.00 56.30 55.93 2vxh h ASN 210 Cb 0.05 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.18 2vxh h ASN 210 CO -0.10 0.37 -0.11 0.25 -1.06 0.00 0.00 177.43 176.78 2vxh h LEU 211 N 0.67 -0.34 -1.24 1.61 5.85 -0.61 0.73 115.31 121.99 2vxh h LEU 211 Ca 0.26 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 2vxh h LEU 211 Cb 0.09 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2vxh h LEU 211 CO -0.14 -0.16 0.06 0.24 -0.34 0.00 0.00 178.44 178.10 2vxh h MET 212 N -0.18 0.58 -0.30 1.25 2.86 -1.03 -1.82 114.93 116.30 2vxh h MET 212 Ca 0.05 -0.11 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 2vxh h MET 212 Cb 0.25 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2vxh h MET 212 CO -0.13 0.56 -0.38 -0.07 1.06 0.00 0.00 176.91 177.95 2vxh h LEU 213 N 0.56 0.74 -1.07 1.22 3.38 -0.98 0.44 115.31 119.60 2vxh h LEU 213 Ca 0.13 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.85 2vxh h LEU 213 Cb 0.27 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2vxh h LEU 213 CO 0.00 1.04 0.62 0.28 0.09 0.00 0.00 178.44 180.48 2vxh h SER 214 N 0.58 0.96 0.01 -0.43 0.02 -0.21 -2.31 113.55 112.16 2vxh h SER 214 Ca 0.05 0.02 -0.24 0.00 -0.84 0.00 0.00 61.79 60.78 2vxh h SER 214 Cb 0.91 -0.18 0.02 0.00 0.14 0.00 0.00 62.40 63.29 2vxh h SER 214 CO 0.08 0.59 -0.96 -0.07 -1.14 0.00 0.00 176.83 175.33 2vxh h LEU 215 N 1.07 0.83 -1.54 5.07 4.07 -1.07 -3.13 115.31 120.61 2vxh h LEU 215 Ca 0.43 -0.75 0.22 0.00 0.08 0.00 0.00 57.88 57.86 2vxh h LEU 215 Cb 0.27 -0.25 -0.07 0.00 1.08 0.00 0.00 40.66 41.69 2vxh h LEU 215 CO -0.18 1.47 0.61 0.00 -1.08 0.00 0.00 178.44 179.26 2vxh h ALA 216 N 0.37 2.27 -0.24 1.53 0.00 -0.65 -3.52 119.26 119.02 2vxh h ALA 216 Ca -0.12 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2vxh h ALA 216 Cb 1.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 2vxh h ALA 216 CO 0.19 -0.57 0.04 1.04 0.00 0.00 0.00 179.25 179.95 2vxh n GLN 217 N -4.50 2.32 0.00 0.00 6.02 -0.89 -5.09 117.38 115.24 2vxh n GLN 217 Ca 0.20 -1.18 0.00 0.00 -0.01 0.00 0.00 57.00 56.01 2vxh n GLN 217 Cb 0.75 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 30.27 2vxh n GLN 217 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2vxh n SER 229 N 0.18 0.00 -4.77 1.08 7.64 0.24 -5.74 113.62 112.26 2vxh n SER 229 Ca 0.12 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.62 2vxh n SER 229 Cb 0.66 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.81 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 0.00 4.50 -0.17 1.43 0.04 -1.26 -4.85 135.00 134.69 2vxh s PRO 230 Ca 0.00 1.63 -0.13 0.00 0.04 0.00 0.00 61.00 62.54 2vxh s PRO 230 Cb 0.00 -2.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 2vxh s PRO 230 CO 0.00 0.13 0.25 0.99 0.04 0.00 0.00 177.00 178.41 2vxh s THR 231 N -1.37 5.33 -0.20 1.26 2.01 -1.26 -4.30 115.64 117.12 2vxh s THR 231 Ca 0.49 0.45 -0.03 0.00 0.31 0.00 0.00 61.69 62.91 2vxh s THR 231 Cb -0.27 -3.59 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 2vxh s THR 231 CO 0.34 0.41 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.72 2vxh s THR 232 N 0.42 3.33 -0.11 -0.82 2.01 -0.64 -4.99 115.64 114.85 2vxh s THR 232 Ca 0.14 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.65 2vxh s THR 232 Cb -0.12 -2.49 -0.00 0.00 0.01 0.00 0.00 72.50 69.89 2vxh s THR 232 CO 0.02 0.45 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.96 2vxh s LEU 233 N 1.20 2.22 0.00 4.42 2.96 -1.26 -1.44 118.68 126.78 2vxh s LEU 233 Ca 0.02 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2vxh s LEU 233 Cb -0.14 -1.45 -0.00 0.00 0.50 0.00 0.00 46.19 45.09 2vxh s LEU 233 CO -0.02 0.16 0.29 0.61 -1.32 0.00 0.00 176.35 176.08 2vxh n GLY 234 N 3.51 2.67 3.39 7.98 0.00 -0.63 -4.69 105.19 117.42 2vxh n GLY 234 Ca -0.19 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 2vxh n GLY 234 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vxh s THR 235 N -2.76 2.33 -0.15 2.61 -1.32 -0.39 -1.43 115.64 114.54 2vxh s THR 235 Ca 0.22 -1.52 -0.18 0.00 -1.21 0.00 0.00 61.69 59.00 2vxh s THR 235 Cb -0.00 -1.98 -0.04 0.00 -1.51 0.00 0.00 72.50 68.97 2vxh s THR 235 CO 0.16 0.23 0.48 -0.63 -2.21 0.00 0.00 174.62 172.65 2vxh s ILE 236 N -0.95 5.17 0.30 5.08 1.01 0.56 -1.91 121.20 130.45 2vxh s ILE 236 Ca 0.14 0.92 -0.08 0.00 0.00 0.00 0.00 60.65 61.63 2vxh s ILE 236 Cb -0.10 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2vxh s ILE 236 CO 0.05 0.28 0.48 -1.00 0.00 0.00 0.00 174.94 174.75 2vxh s HIS 237 N 0.95 0.69 0.49 3.97 3.76 -1.26 -4.92 115.29 118.97 2vxh s HIS 237 Ca 0.25 -1.01 -0.22 0.00 -0.15 0.00 0.00 55.06 53.93 2vxh s HIS 237 Cb -0.15 0.08 -0.07 0.00 1.11 0.00 0.00 32.58 33.55 2vxh s HIS 237 CO 0.10 -1.08 1.18 -1.54 -0.85 0.00 0.00 174.74 172.55 2vxh s SER 238 N -3.12 5.96 0.25 1.40 1.04 -1.26 -4.66 113.70 113.31 2vxh s SER 238 Ca 0.26 2.32 -0.03 0.00 0.48 0.00 0.00 55.95 58.99 2vxh s SER 238 Cb -0.00 -2.60 0.48 0.00 0.10 0.00 0.00 66.02 63.99 2vxh s SER 238 CO 0.14 -1.07 1.75 -0.65 0.98 0.00 0.00 173.24 174.39 2vxh h PRO 239 N 1.77 0.52 -0.66 4.02 0.11 -1.94 -2.21 132.00 133.60 2vxh h PRO 239 Ca -0.50 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2vxh h PRO 239 Cb 1.26 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2vxh h PRO 239 CO 0.59 0.34 0.26 1.05 -0.21 0.00 0.00 178.00 180.03 2vxh h GLU 240 N 0.53 0.97 -0.70 1.05 4.11 -1.92 -2.02 114.58 116.61 2vxh h GLU 240 Ca 0.43 -0.16 -0.07 0.00 0.07 0.00 0.00 59.36 59.63 2vxh h GLU 240 Cb 0.62 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2vxh h GLU 240 CO -0.37 0.80 0.18 -0.44 0.07 0.00 0.00 179.01 179.24 2vxh h ASP 241 N 0.95 1.05 -0.06 3.06 3.32 -1.80 -0.28 116.42 122.66 2vxh h ASP 241 Ca 0.22 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2vxh h ASP 241 Cb 0.19 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 2vxh h ASP 241 CO -0.02 1.01 0.04 0.58 -1.72 0.00 0.00 179.24 179.13 2vxh h VAL 242 N 1.05 1.01 -0.60 -1.35 2.07 -1.01 -0.79 116.25 116.62 2vxh h VAL 242 Ca 0.22 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 2vxh h VAL 242 Cb 0.36 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2vxh h VAL 242 CO 0.00 0.01 0.28 0.40 0.02 0.00 0.00 177.57 178.29 2vxh h ILE 243 N 0.08 1.22 -0.79 4.57 1.08 -1.25 -2.17 117.51 120.23 2vxh h ILE 243 Ca 0.02 -0.61 0.06 0.00 -0.39 0.00 0.00 64.86 63.94 2vxh h ILE 243 Cb -0.01 0.50 -0.06 0.00 -3.07 0.00 0.00 36.82 34.19 2vxh h ILE 243 CO -0.01 0.25 0.47 0.11 -0.69 0.00 0.00 178.15 178.29 2vxh h LYS 244 N 0.83 0.84 -0.33 2.37 1.57 -0.91 0.25 116.57 121.18 2vxh h LYS 244 Ca 0.21 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2vxh h LYS 244 Cb 0.13 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2vxh h LYS 244 CO -0.03 0.55 0.12 0.00 -0.57 0.00 0.00 179.45 179.53 2vxh h ALA 245 N 1.39 1.60 0.00 3.86 0.00 -0.73 -2.77 119.26 122.62 2vxh h ALA 245 Ca 0.35 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2vxh h ALA 245 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2vxh h ALA 245 CO -0.18 0.31 -0.61 -0.07 0.00 0.00 0.00 179.25 178.69 2vxh h LEU 246 N 0.46 0.00 -0.50 0.00 3.38 -0.68 -3.32 115.31 114.65 2vxh h LEU 246 Ca 0.11 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2vxh h LEU 246 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2vxh h LEU 246 CO -0.01 0.33 -0.52 0.00 0.09 0.00 0.00 178.44 178.32 2vxh h ALA 247 N 1.67 0.68 0.00 1.53 0.00 -0.71 -3.51 119.26 118.92 2vxh h ALA 247 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2vxh h ALA 247 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2vxh h ALA 247 CO 0.04 0.68 0.00 -3.47 0.00 0.00 0.00 179.25 176.50