#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 3.07 0.18 0.38 0.41 -1.26 -4.99 118.70 116.50 2vxh s GLU 10 Ca 0.00 -0.80 -0.18 0.00 -0.41 0.00 0.00 54.97 53.58 2vxh s GLU 10 Cb 0.00 -2.59 0.14 0.00 -1.78 0.00 0.00 34.13 29.90 2vxh s GLU 10 CO 0.00 -0.12 1.62 -0.09 -0.49 0.00 0.00 175.26 176.18 2vxh h ARG 11 N 7.69 -0.10 0.00 1.61 2.43 -2.01 0.08 114.38 124.09 2vxh h ARG 11 Ca -0.40 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 2vxh h ARG 11 Cb 1.16 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2vxh h ARG 11 CO 0.60 -0.07 -0.06 0.78 -1.51 0.00 0.00 179.97 179.71 2vxh h GLY 12 N -0.10 0.00 0.00 2.80 0.00 -1.98 -2.75 103.07 101.04 2vxh h GLY 12 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.49 2vxh h GLY 12 CO -0.56 0.00 -0.64 -0.84 0.00 0.00 0.00 176.54 174.50 2vxh h THR 13 N 0.00 0.39 -0.58 4.70 2.02 -1.47 -3.37 112.91 114.60 2vxh h THR 13 Ca -0.00 -1.44 0.05 0.00 0.77 0.00 0.00 66.41 65.79 2vxh h THR 13 Cb 0.28 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2vxh h THR 13 CO 0.01 0.13 0.38 -0.29 0.37 0.00 0.00 175.52 176.12 2vxh h ILE 14 N -1.00 1.03 0.00 3.11 2.10 -1.21 -0.47 117.51 121.06 2vxh h ILE 14 Ca -0.11 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2vxh h ILE 14 Cb 0.72 0.37 0.00 0.00 -1.09 0.00 0.00 36.82 36.82 2vxh h ILE 14 CO -0.06 0.11 0.00 0.18 -1.08 0.00 0.00 178.15 177.30 2vxh n LEU 15 N -4.47 0.00 -0.10 2.19 4.77 -1.04 -3.07 117.00 115.27 2vxh n LEU 15 Ca 0.07 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.08 2vxh n LEU 15 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2vxh n LEU 15 CO 0.34 0.00 0.17 0.41 -1.33 0.00 0.00 177.39 176.99 2vxh n THR 16 N -0.97 0.00 -4.04 -5.08 -1.04 -0.20 -5.06 114.28 97.90 2vxh n THR 16 Ca 0.20 -0.46 -0.31 0.00 -2.04 0.00 0.00 64.05 61.44 2vxh n THR 16 Cb 0.09 1.05 -0.06 0.00 -1.82 0.00 0.00 70.33 69.59 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 -0.84 2.98 0.75 -2.82 -0.21 -1.16 -5.10 119.66 113.26 2vxh s GLN 17 Ca 0.04 -0.63 -0.11 0.00 0.02 0.00 0.00 55.36 54.68 2vxh s GLN 17 Cb 0.04 -2.79 0.04 0.00 1.00 0.00 0.00 33.01 31.30 2vxh s GLN 17 CO 0.11 0.58 1.08 -1.25 -2.12 0.00 0.00 175.29 173.69 2vxh s PRO 18 N -2.32 2.45 -0.04 2.91 0.04 -1.26 -4.11 135.00 132.67 2vxh s PRO 18 Ca 0.29 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2vxh s PRO 18 Cb -0.12 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2vxh s PRO 18 CO 0.22 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.26 2vxh n GLY 19 N -1.97 0.47 3.76 0.56 0.00 -0.11 -4.94 105.19 102.96 2vxh n GLY 19 Ca 0.07 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.99 5.29 0.01 1.61 1.01 -1.26 -4.80 120.40 120.28 2vxh s VAL 20 Ca 0.00 0.55 -0.22 0.00 0.00 0.00 0.00 61.98 62.31 2vxh s VAL 20 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2vxh s VAL 20 CO 0.00 0.44 0.66 -0.36 0.00 0.00 0.00 175.10 175.83 2vxh s PHE 21 N 0.12 3.70 -0.16 5.22 0.08 0.58 -0.37 117.98 127.15 2vxh s PHE 21 Ca 0.17 1.30 -0.01 0.00 0.12 0.00 0.00 56.93 58.51 2vxh s PHE 21 Cb -0.13 -2.69 -0.01 0.00 -0.57 0.00 0.00 43.02 39.62 2vxh s PHE 21 CO 0.05 0.32 -0.11 0.20 -0.10 0.00 0.00 175.22 175.58 2vxh s GLY 22 N -0.14 1.54 -0.20 4.36 0.00 0.45 -1.41 107.32 111.92 2vxh s GLY 22 Ca 0.34 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 44.06 2vxh s GLY 22 CO 0.19 0.05 -0.17 0.14 0.00 0.00 0.00 173.10 173.31 2vxh s VAL 23 N 0.79 2.12 -0.23 1.40 1.01 0.22 -1.17 120.40 124.55 2vxh s VAL 23 Ca -0.04 -1.12 -0.05 0.00 0.00 0.00 0.00 61.98 60.77 2vxh s VAL 23 Cb -0.15 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2vxh s VAL 23 CO 0.01 0.38 -0.01 -0.36 0.00 0.00 0.00 175.10 175.12 2vxh s PHE 24 N 1.24 2.99 -0.13 5.22 0.08 0.15 -0.92 117.98 126.63 2vxh s PHE 24 Ca 0.01 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.30 2vxh s PHE 24 Cb -0.15 -2.13 0.02 0.00 -0.57 0.00 0.00 43.02 40.19 2vxh s PHE 24 CO -0.11 -0.47 -0.11 0.99 -0.10 0.00 0.00 175.22 175.43 2vxh s THR 25 N 1.46 1.26 -0.19 0.64 2.01 -0.87 0.03 115.64 119.99 2vxh s THR 25 Ca 0.05 -0.44 -0.12 0.00 0.31 0.00 0.00 61.69 61.49 2vxh s THR 25 Cb -0.14 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.09 2vxh s THR 25 CO -0.01 0.41 0.22 -0.04 -0.69 0.00 0.00 174.62 174.51 2vxh s MET 26 N 1.57 4.21 -0.00 4.92 -1.94 0.11 -1.75 119.30 126.42 2vxh s MET 26 Ca 0.04 -0.06 0.07 0.00 -1.71 0.00 0.00 55.69 54.03 2vxh s MET 26 Cb -0.13 -3.44 -0.03 0.00 2.01 0.00 0.00 34.83 33.24 2vxh s MET 26 CO -0.09 0.23 -0.21 -0.06 -0.01 0.00 0.00 175.02 174.88 2vxh s PHE 27 N 0.53 2.49 -0.13 -0.03 0.08 -0.01 -0.02 117.98 120.89 2vxh s PHE 27 Ca 0.12 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 56.88 2vxh s PHE 27 Cb -0.12 -1.51 -0.00 0.00 -0.57 0.00 0.00 43.02 40.82 2vxh s PHE 27 CO 0.02 0.13 -0.18 0.21 -0.10 0.00 0.00 175.22 175.29 2vxh s LYS 28 N -0.97 3.17 0.28 0.44 2.20 0.02 0.09 119.74 124.98 2vxh s LYS 28 Ca 0.12 -0.79 -0.30 0.00 -0.36 0.00 0.00 55.97 54.64 2vxh s LYS 28 Cb -0.10 -2.51 -0.11 0.00 -1.51 0.00 0.00 37.83 33.60 2vxh s LYS 28 CO 0.02 0.09 1.48 -0.51 -0.36 0.00 0.00 175.35 176.06 2vxh s LEU 29 N 0.62 4.37 0.50 5.43 1.43 -1.26 -0.52 118.68 129.25 2vxh s LEU 29 Ca -0.10 2.80 -0.20 0.00 -1.03 0.00 0.00 54.13 55.60 2vxh s LEU 29 Cb -0.16 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.35 2vxh s LEU 29 CO 0.03 -0.77 1.07 -0.13 0.23 0.00 0.00 176.35 176.78 2vxh s ARG 30 N -0.75 3.66 0.39 1.70 0.52 0.51 -4.84 118.95 120.13 2vxh s ARG 30 Ca 0.59 1.46 0.17 0.00 -0.52 0.00 0.00 55.73 57.43 2vxh s ARG 30 Cb -0.44 -2.08 1.07 0.00 0.52 0.00 0.00 34.95 34.02 2vxh s ARG 30 CO 0.48 -0.56 1.76 -1.00 0.02 0.00 0.00 175.30 176.00 2vxh h PRO 31 N 1.48 0.41 0.00 3.54 0.13 -1.94 -1.42 132.00 134.19 2vxh h PRO 31 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2vxh h PRO 31 Cb 1.23 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2vxh h PRO 31 CO 0.58 0.27 0.00 -0.40 -0.23 0.00 0.00 178.00 178.22 2vxh n ASP 32 N -4.67 0.00 -0.32 1.44 5.68 -1.26 -3.27 116.55 114.15 2vxh n ASP 32 Ca 0.26 -1.18 -0.04 0.00 -0.50 0.00 0.00 54.79 53.32 2vxh n ASP 32 Cb 0.86 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.93 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 1.23 -0.01 2.11 2.91 -1.53 -2.19 115.95 118.47 2vxh h TRP 33 Ca 0.00 -0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.98 2vxh h TRP 33 Cb 0.00 -0.39 -0.00 0.00 -0.51 0.00 0.00 29.16 28.26 2vxh h TRP 33 CO 0.00 0.86 0.01 -0.91 -1.03 0.00 0.00 178.44 177.37 2vxh h ASN 34 N 1.23 0.00 0.57 2.65 2.35 -1.78 -2.37 115.58 118.24 2vxh h ASN 34 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2vxh h ASN 34 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2vxh h ASN 34 CO -0.04 0.00 -0.45 0.29 -1.65 0.00 0.00 177.43 175.57 2vxh n LYS 35 N -3.78 0.01 -2.13 0.81 5.02 -0.84 -4.85 118.16 112.41 2vxh n LYS 35 Ca -0.03 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 2vxh n LYS 35 Cb 0.09 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 2vxh n LYS 35 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2vxh s VAL 36 N -3.01 3.01 0.16 -0.18 1.01 -0.89 -4.94 120.40 115.56 2vxh s VAL 36 Ca 0.11 0.82 -0.33 0.00 0.00 0.00 0.00 61.98 62.57 2vxh s VAL 36 Cb 0.17 -3.52 -0.16 0.00 0.00 0.00 0.00 36.38 32.87 2vxh s VAL 36 CO 0.68 0.12 1.15 -2.65 0.00 0.00 0.00 175.10 174.40 2vxh n PRO 37 N 2.73 1.09 -0.09 2.72 -0.02 -1.26 -4.73 135.00 135.45 2vxh n PRO 37 Ca 0.07 0.39 0.15 0.00 -2.02 0.00 0.00 63.50 62.09 2vxh n PRO 37 Cb 0.42 -1.88 0.54 0.00 -0.02 0.00 0.00 33.50 32.56 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 3.37 2.15 -0.36 3.55 0.00 -1.93 -0.24 119.26 125.79 2vxh h ALA 38 Ca -0.43 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 2vxh h ALA 38 Cb 1.35 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2vxh h ALA 38 CO 0.70 -0.31 -0.37 1.98 0.00 0.00 0.00 179.25 181.26 2vxh h MET 39 N 0.32 0.86 -0.45 0.00 1.85 -1.98 0.05 114.93 115.57 2vxh h MET 39 Ca 0.30 -0.44 -0.14 0.00 -0.61 0.00 0.00 59.70 58.81 2vxh h MET 39 Cb 0.73 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.76 2vxh h MET 39 CO -0.07 1.08 -0.28 1.49 -0.40 0.00 0.00 176.91 178.73 2vxh h GLU 40 N 0.71 0.98 -0.65 0.39 4.81 -1.45 -2.21 114.58 117.15 2vxh h GLU 40 Ca 0.06 -0.45 -0.05 0.00 -0.13 0.00 0.00 59.36 58.79 2vxh h GLU 40 Cb 0.94 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.27 2vxh h GLU 40 CO 0.09 1.12 0.20 0.00 -0.73 0.00 0.00 179.01 179.68 2vxh h ARG 41 N 0.83 0.99 0.00 1.92 3.08 -1.09 -2.91 114.38 117.20 2vxh h ARG 41 Ca 0.09 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2vxh h ARG 41 Cb 0.86 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 2vxh h ARG 41 CO 0.08 0.85 -0.00 0.87 -1.07 0.00 0.00 179.97 180.70 2vxh h LYS 42 N 0.96 0.00 -0.00 0.04 1.57 -0.78 -2.50 116.57 115.85 2vxh h LYS 42 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2vxh h LYS 42 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2vxh h LYS 42 CO -0.01 0.00 -0.31 0.41 -0.57 0.00 0.00 179.45 178.97 2vxh n GLY 43 N 0.32 -1.34 0.33 3.86 0.00 -0.85 -4.36 105.19 103.15 2vxh n GLY 43 Ca 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 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 3.00 1.38 -0.33 4.61 0.00 -1.32 -2.76 119.26 123.84 2vxh h ALA 44 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2vxh h ALA 44 Cb 0.50 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2vxh h ALA 44 CO 0.00 0.51 0.20 0.00 0.00 0.00 0.00 179.25 179.96 2vxh h ALA 45 N 1.46 0.42 -0.35 0.00 0.00 -1.77 -1.84 119.26 117.19 2vxh h ALA 45 Ca 0.24 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2vxh h ALA 45 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2vxh h ALA 45 CO -0.04 -0.07 -0.32 1.49 0.00 0.00 0.00 179.25 180.31 2vxh h GLU 46 N 0.43 0.76 -0.36 0.00 4.57 -1.82 -0.84 114.58 117.32 2vxh h GLU 46 Ca 0.12 -0.35 0.04 0.00 -1.18 0.00 0.00 59.36 57.99 2vxh h GLU 46 Cb 0.02 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2vxh h GLU 46 CO -0.02 0.97 0.13 1.49 -1.18 0.00 0.00 179.01 180.40 2vxh h GLU 47 N 0.64 0.28 -0.61 1.92 4.81 -1.27 -0.21 114.58 120.14 2vxh h GLU 47 Ca 0.07 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2vxh h GLU 47 Cb 0.85 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 2vxh h GLU 47 CO 0.07 0.19 0.16 0.28 -0.73 0.00 0.00 179.01 178.98 2vxh h VAL 48 N 0.29 1.25 -0.76 0.32 2.07 -1.14 -1.70 116.25 116.57 2vxh h VAL 48 Ca 0.16 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.83 2vxh h VAL 48 Cb 0.13 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 2vxh h VAL 48 CO -0.16 0.33 0.48 0.50 0.02 0.00 0.00 177.57 178.75 2vxh h LYS 49 N 0.88 0.92 -0.29 1.57 3.64 -0.80 -1.71 116.57 120.78 2vxh h LYS 49 Ca 0.19 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.37 2vxh h LYS 49 Cb 0.33 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2vxh h LYS 49 CO -0.00 0.61 -0.44 0.87 -2.27 0.00 0.00 179.45 178.22 2vxh h LYS 50 N 0.94 0.72 -0.79 1.90 1.57 -0.87 -2.17 116.57 117.88 2vxh h LYS 50 Ca 0.31 -0.39 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2vxh h LYS 50 Cb 0.02 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2vxh h LYS 50 CO -0.11 1.01 0.52 1.25 -0.57 0.00 0.00 179.45 181.55 2vxh h LEU 51 N 0.58 0.91 -0.57 2.94 5.85 -0.94 0.38 115.31 124.46 2vxh h LEU 51 Ca 0.04 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 2vxh h LEU 51 Cb 0.99 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2vxh h LEU 51 CO 0.09 0.66 -0.09 0.40 -0.34 0.00 0.00 178.44 179.17 2vxh h ILE 52 N 1.07 1.27 -0.51 4.05 2.04 -1.24 -2.34 117.51 121.84 2vxh h ILE 52 Ca 0.29 -1.25 -0.12 0.00 1.00 0.00 0.00 64.86 64.78 2vxh h ILE 52 Cb -0.12 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2vxh h ILE 52 CO -0.06 0.45 -0.15 -0.08 0.00 0.00 0.00 178.15 178.30 2vxh h GLU 53 N 0.94 1.00 -0.57 2.37 4.81 -1.15 -2.31 114.58 119.67 2vxh h GLU 53 Ca 0.15 -0.39 0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2vxh h GLU 53 Cb 0.66 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 2vxh h GLU 53 CO 0.05 1.07 0.38 -0.22 -0.73 0.00 0.00 179.01 179.56 2vxh h LYS 54 N 0.88 0.51 -0.59 1.92 3.64 -0.71 -2.03 116.57 120.19 2vxh h LYS 54 Ca 0.13 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2vxh h LYS 54 Cb 0.72 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 2vxh h LYS 54 CO 0.06 0.34 0.08 0.72 -2.27 0.00 0.00 179.45 178.38 2vxh n HIS 55 N -4.47 2.08 -0.26 1.91 8.25 -0.90 -4.66 115.22 117.16 2vxh n HIS 55 Ca 0.08 -0.91 0.11 0.00 -0.26 0.00 0.00 57.72 56.74 2vxh n HIS 55 Cb 0.25 -0.55 0.37 0.00 1.12 0.00 0.00 29.99 31.18 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 3.31 0.69 -0.01 -0.41 3.64 -0.81 -0.95 116.57 122.04 2vxh h LYS 56 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2vxh h LYS 56 Cb 2.04 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.70 2vxh h LYS 56 CO 0.54 0.46 -0.32 -0.25 -2.27 0.00 0.00 179.45 177.61 2vxh n ASP 57 N -4.55 1.14 -0.13 4.20 8.00 -1.26 -4.39 116.55 119.56 2vxh n ASP 57 Ca 0.17 -0.95 -0.25 0.00 0.71 0.00 0.00 54.79 54.47 2vxh n ASP 57 Cb 0.43 0.21 -0.11 0.00 -0.02 0.00 0.00 41.12 41.63 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 -0.62 1.97 -3.86 -2.24 3.02 -0.43 -4.49 115.26 108.61 2vxh n ASN 58 Ca 0.11 0.14 -0.10 0.00 -0.03 0.00 0.00 54.58 54.70 2vxh n ASN 58 Cb 0.37 -0.65 -0.09 0.00 -0.61 0.00 0.00 39.78 38.80 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 0.11 -0.07 2.41 -7.23 -0.78 -4.64 120.40 107.69 2vxh s VAL 59 Ca -0.37 -0.92 -0.19 0.00 -1.81 0.00 0.00 61.98 58.69 2vxh s VAL 59 Cb 0.12 -0.88 -0.05 0.00 0.56 0.00 0.00 36.38 36.14 2vxh s VAL 59 CO 0.54 -0.51 0.53 -0.22 -0.31 0.00 0.00 175.10 175.13 2vxh s LEU 60 N -2.04 4.33 -0.14 1.32 2.96 0.09 -4.60 118.68 120.60 2vxh s LEU 60 Ca -0.06 0.96 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 2vxh s LEU 60 Cb -0.02 -2.79 -0.00 0.00 0.50 0.00 0.00 46.19 43.88 2vxh s LEU 60 CO -0.04 0.04 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.18 2vxh s VAL 61 N 0.30 2.62 -0.03 1.68 1.01 -1.26 -1.55 120.40 123.17 2vxh s VAL 61 Ca 0.28 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2vxh s VAL 61 Cb -0.16 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2vxh s VAL 61 CO 0.13 0.53 -0.26 -1.81 0.00 0.00 0.00 175.10 173.69 2vxh s ASP 62 N 0.60 3.07 -0.05 3.32 1.01 -0.18 -4.99 116.67 119.44 2vxh s ASP 62 Ca -0.09 -0.48 0.02 0.00 0.71 0.00 0.00 52.55 52.70 2vxh s ASP 62 Cb -0.16 -0.52 0.02 0.00 1.01 0.00 0.00 42.92 43.27 2vxh s ASP 62 CO 0.03 0.29 -0.08 -0.22 0.21 0.00 0.00 175.17 175.40 2vxh s LEU 63 N -0.46 1.51 0.11 1.23 2.96 -1.26 -1.19 118.68 121.58 2vxh s LEU 63 Ca 0.05 -0.21 0.09 0.00 -0.22 0.00 0.00 54.13 53.84 2vxh s LEU 63 Cb -0.11 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.91 2vxh s LEU 63 CO 0.01 -0.01 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.50 2vxh s TYR 64 N 0.75 1.87 -0.25 5.38 2.02 -0.15 -4.16 117.35 122.80 2vxh s TYR 64 Ca -0.13 -0.42 -0.10 0.00 -0.37 0.00 0.00 57.07 56.05 2vxh s TYR 64 Cb -0.15 -1.01 -0.05 0.00 -0.40 0.00 0.00 41.96 40.35 2vxh s TYR 64 CO 0.02 0.24 0.16 -1.17 -1.57 0.00 0.00 175.55 173.23 2vxh s LEU 65 N -2.00 4.05 -0.00 -1.29 2.96 -0.70 -1.88 118.68 119.83 2vxh s LEU 65 Ca 0.08 0.06 0.07 0.00 -0.22 0.00 0.00 54.13 54.12 2vxh s LEU 65 Cb -0.10 -2.10 -0.09 0.00 0.50 0.00 0.00 46.19 44.41 2vxh s LEU 65 CO 0.05 0.03 0.21 0.35 -1.32 0.00 0.00 176.35 175.67 2vxh n THR 66 N 4.54 0.00 -1.70 3.68 -2.24 -0.61 -0.94 114.28 117.01 2vxh n THR 66 Ca -0.15 -0.26 -0.44 0.00 -2.27 0.00 0.00 64.05 60.94 2vxh n THR 66 Cb 0.52 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.42 2.30 0.00 -0.78 0.63 -0.53 -0.79 116.66 116.06 2vxh n ARG 67 Ca 0.00 0.82 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 2vxh n ARG 67 Cb 0.13 -2.54 0.00 0.00 0.45 0.00 0.00 32.46 30.51 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 2.40 2.25 0.00 5.14 0.00 -1.26 -4.77 105.19 108.95 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 -4.03 0.99 4.77 0.03 -5.05 117.00 113.71 2vxh n LEU 69 Ca 0.00 -0.11 -0.21 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 -0.45 -1.61 -1.33 0.00 0.00 177.39 174.00 2vxh s GLU 70 N -1.57 1.01 0.12 3.23 0.41 -0.52 -4.93 118.70 116.45 2vxh s GLU 70 Ca 0.00 -0.35 -0.12 0.00 -0.41 0.00 0.00 54.97 54.09 2vxh s GLU 70 Cb 0.00 -0.95 -0.09 0.00 -1.78 0.00 0.00 34.13 31.32 2vxh s GLU 70 CO 0.00 0.15 1.41 1.15 -0.49 0.00 0.00 175.26 177.49 2vxh h THR 71 N 5.25 1.28 -0.01 3.63 2.02 -1.97 -3.37 112.91 119.75 2vxh h THR 71 Ca -0.33 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.18 2vxh h THR 71 Cb 1.17 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2vxh h THR 71 CO 0.49 0.54 -0.41 0.59 0.37 0.00 0.00 175.52 177.11 2vxh n ASN 72 N -4.06 1.06 -3.84 4.18 3.02 -1.26 -4.92 115.26 109.43 2vxh n ASN 72 Ca -0.04 -0.85 -0.10 0.00 -0.03 0.00 0.00 54.58 53.56 2vxh n ASN 72 Cb 0.59 0.28 -0.08 0.00 -0.61 0.00 0.00 39.78 39.97 2vxh n ASN 72 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2vxh s SER 73 N -2.65 0.07 -0.07 6.41 1.04 -1.26 -4.48 113.70 112.76 2vxh s SER 73 Ca 0.19 -0.51 0.10 0.00 0.48 0.00 0.00 55.95 56.21 2vxh s SER 73 Cb 0.18 0.32 -0.14 0.00 0.10 0.00 0.00 66.02 66.48 2vxh s SER 73 CO 0.60 -0.66 0.11 0.47 0.98 0.00 0.00 173.24 174.74 2vxh n ASP 74 N 0.26 2.43 -3.44 7.02 8.00 0.11 -3.96 116.55 126.98 2vxh n ASP 74 Ca -0.17 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.22 2vxh n ASP 74 Cb 0.61 1.02 -0.02 0.00 -0.02 0.00 0.00 41.12 42.71 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 -2.43 -0.49 0.03 1.24 -0.71 -1.15 -1.46 117.98 113.01 2vxh s PHE 75 Ca -0.05 0.30 -0.09 0.00 -1.04 0.00 0.00 56.93 56.05 2vxh s PHE 75 Cb 0.04 0.55 0.00 0.00 -1.21 0.00 0.00 43.02 42.41 2vxh s PHE 75 CO 0.44 -0.77 0.17 -0.59 -1.34 0.00 0.00 175.22 173.13 2vxh s PHE 76 N -3.59 0.06 -0.01 3.49 -0.71 -0.79 -0.83 117.98 115.61 2vxh s PHE 76 Ca 0.02 -0.26 -0.00 0.00 -1.04 0.00 0.00 56.93 55.65 2vxh s PHE 76 Cb -0.01 -0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 2vxh s PHE 76 CO -0.12 -0.39 0.06 -0.06 -1.34 0.00 0.00 175.22 173.37 2vxh s PHE 77 N -2.29 3.25 -0.23 3.49 0.08 -0.72 -0.98 117.98 120.59 2vxh s PHE 77 Ca -0.07 0.20 -0.02 0.00 0.12 0.00 0.00 56.93 57.15 2vxh s PHE 77 Cb -0.03 -1.74 0.01 0.00 -0.57 0.00 0.00 43.02 40.70 2vxh s PHE 77 CO -0.03 0.54 -0.08 0.50 -0.10 0.00 0.00 175.22 176.05 2vxh s ARG 78 N -1.63 3.05 -0.20 0.44 3.52 -0.33 -2.05 118.95 121.76 2vxh s ARG 78 Ca 0.21 -0.83 -0.06 0.00 -0.13 0.00 0.00 55.73 54.93 2vxh s ARG 78 Cb -0.12 -2.91 -0.03 0.00 -1.56 0.00 0.00 34.95 30.33 2vxh s ARG 78 CO 0.12 -0.29 0.02 0.42 -0.81 0.00 0.00 175.30 174.76 2vxh s ILE 79 N 1.37 4.19 -0.09 4.11 -1.09 -0.10 -1.01 121.20 128.57 2vxh s ILE 79 Ca 0.03 -0.24 -0.02 0.00 -2.23 0.00 0.00 60.65 58.19 2vxh s ILE 79 Cb -0.15 -2.89 -0.03 0.00 -1.58 0.00 0.00 42.46 37.80 2vxh s ILE 79 CO -0.06 0.43 0.01 0.20 -1.23 0.00 0.00 174.94 174.29 2vxh s ASN 80 N 0.87 5.25 -0.13 3.58 -0.87 -0.60 -0.61 114.94 122.44 2vxh s ASN 80 Ca 0.02 0.14 -0.23 0.00 -1.57 0.00 0.00 52.86 51.21 2vxh s ASN 80 Cb -0.14 -1.52 0.06 0.00 -0.02 0.00 0.00 41.25 39.63 2vxh s ASN 80 CO 0.02 0.36 0.58 0.00 -2.57 0.00 0.00 177.10 175.49 2vxh s ALA 81 N -0.78 -1.46 0.25 0.60 0.00 -0.50 -0.73 121.76 119.15 2vxh s ALA 81 Ca 0.12 1.33 0.14 0.00 0.00 0.00 0.00 51.96 53.56 2vxh s ALA 81 Cb -0.12 -0.47 0.56 0.00 0.00 0.00 0.00 23.12 23.09 2vxh s ALA 81 CO 0.02 -0.31 1.70 1.88 0.00 0.00 0.00 175.76 179.06 2vxh h TYR 82 N 4.23 0.00 -3.70 0.00 0.05 -1.87 0.16 116.97 115.84 2vxh h TYR 82 Ca -0.28 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.84 2vxh h TYR 82 Cb 1.16 0.00 -0.37 0.00 1.01 0.00 0.00 36.73 38.53 2vxh h TYR 82 CO 0.41 0.48 -0.81 0.34 -1.05 0.00 0.00 178.16 177.53 2vxh s ASP 83 N -6.69 4.13 0.32 3.88 -1.08 -1.26 -4.75 116.67 111.23 2vxh s ASP 83 Ca -0.01 -1.24 0.05 0.00 -0.52 0.00 0.00 52.55 50.84 2vxh s ASP 83 Cb 0.12 -1.48 0.69 0.00 -1.46 0.00 0.00 42.92 40.79 2vxh s ASP 83 CO 0.72 -0.16 1.86 0.25 0.52 0.00 0.00 175.17 178.36 2vxh h LEU 84 N 7.83 0.78 -1.90 -1.34 5.85 -1.96 -1.27 115.31 123.30 2vxh h LEU 84 Ca -0.23 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2vxh h LEU 84 Cb 1.06 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2vxh h LEU 84 CO 0.48 0.41 0.13 0.00 -0.34 0.00 0.00 178.44 179.12 2vxh h ALA 85 N 1.57 2.02 -0.38 1.25 0.00 -1.98 -0.49 119.26 121.26 2vxh h ALA 85 Ca 0.46 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.20 2vxh h ALA 85 Cb 0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2vxh h ALA 85 CO -0.23 -0.06 -0.39 0.87 0.00 0.00 0.00 179.25 179.44 2vxh h LYS 86 N 0.13 0.93 -0.42 0.00 1.57 -1.59 -0.96 116.57 116.22 2vxh h LYS 86 Ca 0.08 -0.49 0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2vxh h LYS 86 Cb 0.18 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2vxh h LYS 86 CO -0.01 1.15 0.26 0.00 -0.57 0.00 0.00 179.45 180.28 2vxh h ALA 87 N 0.78 0.54 -0.48 3.86 0.00 -1.19 -1.65 119.26 121.12 2vxh h ALA 87 Ca 0.06 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2vxh h ALA 87 Cb 0.99 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2vxh h ALA 87 CO 0.10 -0.05 0.26 0.37 0.00 0.00 0.00 179.25 179.92 2vxh h GLN 88 N 0.53 0.49 -0.32 0.00 4.15 -1.00 -1.85 115.11 117.11 2vxh h GLN 88 Ca 0.16 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2vxh h GLN 88 Cb -0.02 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 2vxh h GLN 88 CO -0.06 0.32 0.21 1.15 -1.93 0.00 0.00 178.83 178.52 2vxh h THR 89 N 0.50 1.08 -0.28 2.39 2.02 -0.96 -0.90 112.91 116.77 2vxh h THR 89 Ca 0.21 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.28 2vxh h THR 89 Cb 0.09 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2vxh h THR 89 CO -0.13 0.08 0.06 0.15 0.37 0.00 0.00 175.52 176.05 2vxh h PHE 90 N 0.43 0.10 -0.73 3.16 3.57 -1.11 -0.94 116.94 121.43 2vxh h PHE 90 Ca 0.12 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2vxh h PHE 90 Cb -0.05 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2vxh h PHE 90 CO -0.06 0.03 0.25 0.52 -2.23 0.00 0.00 178.31 176.83 2vxh h MET 91 N 0.17 1.11 -0.23 1.11 2.86 -1.08 0.97 114.93 119.83 2vxh h MET 91 Ca 0.13 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2vxh h MET 91 Cb 0.13 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2vxh h MET 91 CO -0.16 0.93 0.10 -0.09 1.06 0.00 0.00 176.91 178.75 2vxh h ARG 92 N 1.08 0.34 -0.13 1.72 2.43 -1.02 -1.98 114.38 116.82 2vxh h ARG 92 Ca 0.24 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 2vxh h ARG 92 Cb 0.26 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2vxh h ARG 92 CO -0.01 0.38 -0.42 0.93 -1.51 0.00 0.00 179.97 179.33 2vxh h GLU 93 N 0.23 0.30 -0.67 0.20 5.08 -0.87 -2.49 114.58 116.35 2vxh h GLU 93 Ca 0.08 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2vxh h GLU 93 Cb 0.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2vxh h GLU 93 CO -0.01 0.67 0.32 0.35 -1.00 0.00 0.00 179.01 179.35 2vxh h PHE 94 N 0.25 0.95 0.00 4.33 3.57 -0.57 -2.41 116.94 123.06 2vxh h PHE 94 Ca 0.02 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2vxh h PHE 94 Cb 0.85 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2vxh h PHE 94 CO 0.02 0.69 0.00 -2.13 -2.23 0.00 0.00 178.31 174.66 2vxh n ARG 95 N -4.34 0.20 0.00 1.11 0.63 -0.76 -1.52 116.66 111.97 2vxh n ARG 95 Ca 0.06 0.46 0.13 0.00 -0.92 0.00 0.00 57.85 57.58 2vxh n ARG 95 Cb 0.13 -1.91 0.35 0.00 0.45 0.00 0.00 32.46 31.49 2vxh n ARG 95 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2vxh n SER 96 N -2.29 1.79 -4.81 6.15 7.64 -0.91 -2.76 113.62 118.43 2vxh n SER 96 Ca 0.02 -1.49 -0.31 0.00 1.01 0.00 0.00 58.87 58.10 2vxh n SER 96 Cb 0.21 0.07 0.06 0.00 -1.01 0.00 0.00 64.21 63.54 2vxh n SER 96 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2vxh s THR 97 N -2.15 3.74 0.16 0.44 -1.32 -0.58 -4.77 115.64 111.17 2vxh s THR 97 Ca 0.31 0.57 -0.20 0.00 -1.21 0.00 0.00 61.69 61.16 2vxh s THR 97 Cb 0.20 -3.29 0.08 0.00 -1.51 0.00 0.00 72.50 67.98 2vxh s THR 97 CO 0.39 -0.74 1.64 0.74 -2.21 0.00 0.00 174.62 174.43 2vxh h THR 98 N -0.84 0.42 -0.14 5.08 2.02 -1.92 0.15 112.91 117.68 2vxh h THR 98 Ca -0.45 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.57 2vxh h THR 98 Cb 1.23 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2vxh h THR 98 CO 0.57 0.00 -0.59 -0.29 0.37 0.00 0.00 175.52 175.58 2vxh h ILE 99 N -0.15 1.34 -0.98 3.11 2.10 -1.90 -3.16 117.51 117.86 2vxh h ILE 99 Ca 0.18 -1.88 0.01 0.00 1.08 0.00 0.00 64.86 64.25 2vxh h ILE 99 Cb 0.43 1.87 -0.05 0.00 -1.09 0.00 0.00 36.82 37.97 2vxh h ILE 99 CO -0.45 0.57 0.65 1.23 -1.08 0.00 0.00 178.15 179.08 2vxh h GLY 100 N 1.16 1.39 2.00 8.18 0.00 -1.52 -1.41 103.07 112.87 2vxh h GLY 100 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2vxh h GLY 100 CO 0.10 0.49 0.00 0.50 0.00 0.00 0.00 176.54 177.63 2vxh h LYS 101 N 1.31 0.00 -0.27 4.80 1.57 -0.54 -3.05 116.57 120.40 2vxh h LYS 101 Ca 0.37 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.09 2vxh h LYS 101 Cb -0.12 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2vxh h LYS 101 CO -0.09 0.00 -0.02 0.09 -0.57 0.00 0.00 179.45 178.86 2vxh n ASN 102 N -2.46 3.28 -3.95 0.86 4.13 -0.55 -4.97 115.26 111.59 2vxh n ASN 102 Ca 0.01 -3.27 -0.18 0.00 1.68 0.00 0.00 54.58 52.83 2vxh n ASN 102 Cb 0.23 -0.56 -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 -2.97 0.57 0.12 5.41 0.00 -1.11 -0.37 121.76 123.40 2vxh s ALA 103 Ca 0.42 -0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.02 2vxh s ALA 103 Cb 0.36 -0.21 -0.07 0.00 0.00 0.00 0.00 23.12 23.20 2vxh s ALA 103 CO 0.05 0.10 0.52 -0.51 0.00 0.00 0.00 175.76 175.92 2vxh s ASP 104 N 0.13 6.84 -0.21 0.00 1.01 0.33 -4.90 116.67 119.87 2vxh s ASP 104 Ca -0.01 1.06 -0.29 0.00 0.71 0.00 0.00 52.55 54.02 2vxh s ASP 104 Cb -0.06 -2.28 -0.00 0.00 1.01 0.00 0.00 42.92 41.59 2vxh s ASP 104 CO -0.00 0.16 1.21 -0.69 0.21 0.00 0.00 175.17 176.05 2vxh s VAL 105 N -1.37 4.36 -0.04 -1.27 1.01 -1.26 -0.80 120.40 121.02 2vxh s VAL 105 Ca 0.35 1.62 -0.08 0.00 0.00 0.00 0.00 61.98 63.86 2vxh s VAL 105 Cb -0.16 -4.12 -0.29 0.00 0.00 0.00 0.00 36.38 31.81 2vxh s VAL 105 CO 0.18 -0.23 0.68 0.15 0.00 0.00 0.00 175.10 175.88 2vxh h PHE 106 N 8.23 0.62 -2.28 5.22 3.57 -0.77 -3.48 116.94 128.07 2vxh h PHE 106 Ca -0.24 -0.46 -0.07 0.00 3.53 0.00 0.00 57.97 60.73 2vxh h PHE 106 Cb 1.09 -0.02 -0.22 0.00 2.79 0.00 0.00 35.95 39.58 2vxh h PHE 106 CO 0.81 1.61 -0.02 -2.00 -2.23 0.00 0.00 178.31 176.48 2vxh s GLU 107 N -2.59 0.69 -0.08 1.11 2.12 -1.15 -4.99 118.70 113.82 2vxh s GLU 107 Ca -0.15 0.86 0.00 0.00 0.36 0.00 0.00 54.97 56.05 2vxh s GLU 107 Cb 0.06 0.32 0.02 0.00 0.26 0.00 0.00 34.13 34.79 2vxh s GLU 107 CO 0.85 -0.09 -0.06 0.99 -0.54 0.00 0.00 175.26 176.40 2vxh s THR 108 N 0.44 0.80 -0.08 -1.70 2.01 -1.26 -0.71 115.64 115.14 2vxh s THR 108 Ca -0.01 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 61.81 2vxh s THR 108 Cb -0.04 -0.82 0.00 0.00 0.01 0.00 0.00 72.50 71.65 2vxh s THR 108 CO -0.01 0.31 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.28 2vxh s LEU 109 N 1.29 1.91 -0.11 4.42 1.43 0.10 -4.97 118.68 122.75 2vxh s LEU 109 Ca -0.04 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2vxh s LEU 109 Cb -0.14 -1.16 -0.00 0.00 0.03 0.00 0.00 46.19 44.92 2vxh s LEU 109 CO -0.03 0.11 -0.22 -0.69 0.23 0.00 0.00 176.35 175.76 2vxh s VAL 110 N 0.44 2.24 0.24 -1.59 1.01 -1.26 -0.67 120.40 120.80 2vxh s VAL 110 Ca -0.16 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 60.77 2vxh s VAL 110 Cb -0.17 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 2vxh s VAL 110 CO 0.06 0.55 0.39 -0.83 0.00 0.00 0.00 175.10 175.28 2vxh s GLY 111 N 0.37 0.82 -0.01 4.51 0.00 -0.32 -4.50 107.32 108.19 2vxh s GLY 111 Ca -0.17 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.45 2vxh s GLY 111 CO 0.08 -0.84 -0.08 0.54 0.00 0.00 0.00 173.10 172.80 2vxh s VAL 112 N -4.00 0.60 0.40 1.40 0.11 0.42 -0.41 120.40 118.92 2vxh s VAL 112 Ca 0.27 -0.32 -0.26 0.00 -2.93 0.00 0.00 61.98 58.75 2vxh s VAL 112 Cb 0.01 -0.51 -0.08 0.00 -1.53 0.00 0.00 36.38 34.26 2vxh s VAL 112 CO 0.10 0.18 1.21 -0.89 -3.33 0.00 0.00 175.10 172.37 2vxh s THR 113 N -0.11 2.97 0.08 5.04 2.01 0.51 0.22 115.64 126.36 2vxh s THR 113 Ca 0.02 0.84 -0.05 0.00 0.31 0.00 0.00 61.69 62.81 2vxh s THR 113 Cb -0.04 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 2vxh s THR 113 CO -0.00 0.10 0.09 -0.54 -0.69 0.00 0.00 174.62 173.57 2vxh s LYS 114 N -2.25 0.78 0.87 4.92 1.02 -1.26 -0.93 119.74 122.88 2vxh s LYS 114 Ca 0.57 -1.14 -0.10 0.00 0.02 0.00 0.00 55.97 55.32 2vxh s LYS 114 Cb -0.33 0.28 0.11 0.00 -0.52 0.00 0.00 37.83 37.37 2vxh s LYS 114 CO 0.42 -0.21 1.12 -2.14 -0.92 0.00 0.00 175.35 173.62 2vxh s PRO 115 N -3.91 1.45 0.24 -1.68 0.02 -1.26 -4.86 135.00 124.99 2vxh s PRO 115 Ca 0.09 1.36 -0.31 0.00 0.02 0.00 0.00 61.00 62.15 2vxh s PRO 115 Cb 0.06 -1.79 -0.13 0.00 0.02 0.00 0.00 34.50 32.67 2vxh s PRO 115 CO -0.08 -2.27 1.57 1.28 -0.33 0.00 0.00 177.00 177.17 2vxh n LEU 116 N -3.97 3.74 -0.08 -5.54 4.77 -1.26 -4.90 117.00 109.75 2vxh n LEU 116 Ca 0.10 1.12 -0.09 0.00 -0.03 0.00 0.00 56.01 57.11 2vxh n LEU 116 Cb 0.53 -1.52 -0.16 0.00 -2.33 0.00 0.00 43.42 39.94 2vxh n LEU 116 CO 0.51 -0.08 -1.02 -3.20 -1.33 0.00 0.00 177.39 172.27 2vxh n ASN 117 N 2.77 0.18 0.05 -1.43 2.85 -1.26 -4.74 115.26 113.68 2vxh n ASN 117 Ca 0.12 0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 2vxh n ASN 117 Cb 0.34 0.80 0.00 0.00 1.24 0.00 0.00 39.78 42.15 2vxh n ASN 117 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2vxh n TYR 118 N -2.80 -0.23 -1.40 1.20 4.01 -1.26 -4.83 117.16 111.86 2vxh n TYR 118 Ca -0.29 0.04 -0.26 0.00 -0.16 0.00 0.00 57.90 57.23 2vxh n TYR 118 Cb 1.13 0.06 -0.08 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 -3.32 3.66 -2.87 -0.72 2.08 -1.26 -4.08 119.36 112.85 2vxh n ILE 119 Ca 0.00 -2.69 -0.22 0.00 0.56 0.00 0.00 62.75 60.40 2vxh n ILE 119 Cb 0.00 -1.93 0.02 0.00 -0.75 0.00 0.00 39.64 36.98 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 1.10 5.62 0.20 4.38 1.04 -1.26 -4.43 113.70 120.35 2vxh s SER 120 Ca 0.62 0.14 -0.12 0.00 0.48 0.00 0.00 55.95 57.06 2vxh s SER 120 Cb 0.31 -1.24 0.25 0.00 0.10 0.00 0.00 66.02 65.43 2vxh s SER 120 CO -0.11 -0.87 1.66 0.50 0.98 0.00 0.00 173.24 175.41 2vxh h LYS 121 N 0.29 0.09 -0.41 4.02 3.64 -1.91 0.72 116.57 123.02 2vxh h LYS 121 Ca -0.44 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 2vxh h LYS 121 Cb 1.27 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 2vxh h LYS 121 CO 0.55 0.06 0.11 -0.44 -2.27 0.00 0.00 179.45 177.46 2vxh h ASP 122 N 0.10 0.61 0.39 4.20 5.19 -1.94 -3.18 116.42 121.78 2vxh h ASP 122 Ca 0.29 -0.22 -0.31 0.00 -0.62 0.00 0.00 57.03 56.17 2vxh h ASP 122 Cb 0.46 -0.16 -0.05 0.00 0.18 0.00 0.00 39.33 39.76 2vxh h ASP 122 CO -0.50 0.68 -1.85 0.29 -3.12 0.00 0.00 179.24 174.73 2vxh n LYS 123 N -4.56 0.64 -2.99 3.56 5.02 -1.10 -4.70 118.16 114.03 2vxh n LYS 123 Ca -0.00 0.23 -0.15 0.00 -2.02 0.00 0.00 58.31 56.37 2vxh n LYS 123 Cb 0.20 -1.74 -0.02 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.98 -1.65 0.10 4.39 2.88 0.23 -4.93 113.62 111.65 2vxh n SER 124 Ca -0.20 -2.90 -0.02 0.00 -1.33 0.00 0.00 58.87 54.42 2vxh n SER 124 Cb 1.07 0.66 0.24 0.00 -0.75 0.00 0.00 64.21 65.44 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 4.43 0.24 0.52 -1.46 0.13 -1.61 -0.85 132.00 133.39 2vxh h PRO 125 Ca 0.02 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 2vxh h PRO 125 Cb 0.98 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.11 2vxh h PRO 125 CO 0.32 0.59 -0.25 0.78 -0.23 0.00 0.00 178.00 179.21 2vxh h GLY 126 N 1.18 -0.73 1.93 1.56 0.00 -1.91 -1.46 103.07 103.64 2vxh h GLY 126 Ca 0.02 0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.54 2vxh h GLY 126 CO 0.06 -0.27 -0.37 1.41 0.00 0.00 0.00 176.54 177.37 2vxh h LEU 127 N -0.85 0.08 -0.86 3.11 3.38 -1.94 -2.28 115.31 115.94 2vxh h LEU 127 Ca -0.07 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2vxh h LEU 127 Cb 0.60 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2vxh h LEU 127 CO 0.12 0.45 0.31 -1.13 0.09 0.00 0.00 178.44 178.28 2vxh h ASN 128 N 0.07 1.06 -0.39 -0.43 -0.73 -1.09 -0.78 115.58 113.29 2vxh h ASN 128 Ca 0.01 -0.16 -0.11 0.00 1.87 0.00 0.00 56.30 57.91 2vxh h ASN 128 Cb 0.69 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.99 2vxh h ASN 128 CO 0.05 0.93 -0.17 0.00 -0.37 0.00 0.00 177.43 177.87 2vxh h ALA 129 N 1.22 0.85 -0.75 1.57 0.00 -0.83 -2.52 119.26 118.80 2vxh h ALA 129 Ca 0.26 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2vxh h ALA 129 Cb 0.20 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2vxh h ALA 129 CO -0.02 0.64 0.48 0.78 0.00 0.00 0.00 179.25 181.13 2vxh h GLY 130 N 0.95 1.06 1.27 0.00 0.00 -1.10 0.13 103.07 105.39 2vxh h GLY 130 Ca 0.11 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2vxh h GLY 130 CO 0.05 0.40 0.12 -2.00 0.00 0.00 0.00 176.54 175.11 2vxh h LEU 131 N 1.02 0.85 0.15 3.11 5.85 -0.85 -2.42 115.31 123.03 2vxh h LEU 131 Ca 0.27 -0.17 -0.29 0.00 0.84 0.00 0.00 57.88 58.54 2vxh h LEU 131 Cb -0.09 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 40.72 2vxh h LEU 131 CO -0.06 0.84 -1.29 0.28 -0.34 0.00 0.00 178.44 177.87 2vxh h SER 132 N 0.86 0.50 0.98 1.25 0.02 -1.04 -3.33 113.55 112.80 2vxh h SER 132 Ca 0.18 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2vxh h SER 132 Cb 0.34 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2vxh h SER 132 CO 0.00 1.42 0.00 0.28 -1.14 0.00 0.00 176.83 177.39 2vxh h SER 133 N 0.09 0.00 -3.36 3.07 0.02 -0.64 -3.43 113.55 109.29 2vxh h SER 133 Ca -0.16 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.23 2vxh h SER 133 Cb 2.01 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.49 2vxh h SER 133 CO 0.22 0.00 0.16 0.00 -1.14 0.00 0.00 176.83 176.07 2vxh s ALA 134 N -3.56 3.35 -0.02 3.77 0.00 -0.92 -5.06 121.76 119.33 2vxh s ALA 134 Ca 0.02 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.15 2vxh s ALA 134 Cb 0.09 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.17 2vxh s ALA 134 CO 0.51 -0.22 -0.09 0.95 0.00 0.00 0.00 175.76 176.91 2vxh s THR 135 N 1.07 0.76 0.29 0.00 -4.23 -1.26 -4.97 115.64 107.30 2vxh s THR 135 Ca 0.39 -0.36 -0.30 0.00 -1.18 0.00 0.00 61.69 60.24 2vxh s THR 135 Cb -0.18 -0.67 -0.11 0.00 1.34 0.00 0.00 72.50 72.88 2vxh s THR 135 CO 0.18 0.23 1.47 -0.47 -0.54 0.00 0.00 174.62 175.50 2vxh s TYR 136 N 0.11 2.88 0.00 3.99 5.04 -1.17 -4.13 117.35 124.06 2vxh s TYR 136 Ca -0.02 1.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.64 2vxh s TYR 136 Cb -0.07 -3.90 0.00 0.00 0.35 0.00 0.00 41.96 38.33 2vxh s TYR 136 CO 0.00 -2.87 0.00 -1.13 -1.34 0.00 0.00 175.55 170.21 2vxh n SER 137 N 1.79 0.72 -2.27 4.32 3.41 -0.26 -5.01 113.62 116.32 2vxh n SER 137 Ca 0.05 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2vxh n SER 137 Cb 0.39 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 2vxh n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vxh n GLY 138 N 0.89 0.94 3.79 5.00 0.00 -1.23 -5.05 105.19 109.52 2vxh n GLY 138 Ca 0.00 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 2vxh n GLY 138 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2vxh s PRO 139 N 0.93 2.46 0.11 1.61 0.02 -1.26 -4.95 135.00 133.92 2vxh s PRO 139 Ca 0.00 1.07 -0.35 0.00 0.02 0.00 0.00 61.00 61.74 2vxh s PRO 139 Cb 0.00 -1.93 -0.17 0.00 0.02 0.00 0.00 34.50 32.42 2vxh s PRO 139 CO 0.00 -1.47 1.11 0.00 -0.33 0.00 0.00 177.00 176.31 2vxh n ALA 140 N -3.39 -1.80 -1.79 -1.55 0.00 -1.26 -4.72 120.51 106.00 2vxh n ALA 140 Ca 0.08 0.51 -0.41 0.00 0.00 0.00 0.00 53.44 53.62 2vxh n ALA 140 Cb 0.53 -1.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.05 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 -0.15 4.21 0.06 0.00 0.02 -1.26 -4.75 135.00 133.12 2vxh s PRO 141 Ca 0.79 2.43 0.20 0.00 0.02 0.00 0.00 61.00 64.44 2vxh s PRO 141 Cb -0.99 -3.02 -0.15 0.00 0.02 0.00 0.00 34.50 30.36 2vxh s PRO 141 CO 0.53 -0.42 0.75 0.54 -0.33 0.00 0.00 177.00 178.07 2vxh n ARG 142 N 1.01 0.63 -4.68 5.54 1.74 -1.06 -4.77 116.66 115.06 2vxh n ARG 142 Ca 0.02 0.08 -0.29 0.00 -0.77 0.00 0.00 57.85 56.90 2vxh n ARG 142 Cb 0.40 -1.73 -0.14 0.00 -1.02 0.00 0.00 32.46 29.97 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 -3.15 2.20 -0.00 -1.55 2.02 -0.28 -0.66 117.35 115.91 2vxh s TYR 143 Ca -0.04 -0.40 0.08 0.00 -0.37 0.00 0.00 57.07 56.34 2vxh s TYR 143 Cb 0.10 -1.27 -0.02 0.00 -0.40 0.00 0.00 41.96 40.36 2vxh s TYR 143 CO 0.83 0.18 -0.24 0.54 -1.57 0.00 0.00 175.55 175.29 2vxh s VAL 144 N -0.90 1.91 -0.06 0.71 0.11 -0.44 -1.60 120.40 120.14 2vxh s VAL 144 Ca 0.11 -1.10 0.03 0.00 -2.93 0.00 0.00 61.98 58.10 2vxh s VAL 144 Cb -0.10 -1.60 0.00 0.00 -1.53 0.00 0.00 36.38 33.16 2vxh s VAL 144 CO 0.03 0.48 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.50 2vxh s ILE 145 N -0.62 1.37 -0.10 7.04 -1.09 0.08 -1.66 121.20 126.21 2vxh s ILE 145 Ca 0.09 -0.65 0.03 0.00 -2.23 0.00 0.00 60.65 57.89 2vxh s ILE 145 Cb -0.09 -1.20 0.01 0.00 -1.58 0.00 0.00 42.46 39.59 2vxh s ILE 145 CO -0.00 0.40 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.24 2vxh s VAL 146 N 0.33 1.63 -0.17 2.92 1.01 -0.57 -0.55 120.40 125.01 2vxh s VAL 146 Ca -0.10 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 2vxh s VAL 146 Cb -0.14 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.84 2vxh s VAL 146 CO 0.04 0.47 0.01 -0.63 0.00 0.00 0.00 175.10 174.98 2vxh s ILE 147 N 0.73 0.62 0.44 2.22 1.01 -0.52 -1.47 121.20 124.23 2vxh s ILE 147 Ca -0.12 -0.47 -0.22 0.00 0.00 0.00 0.00 60.65 59.85 2vxh s ILE 147 Cb -0.16 -1.01 -0.09 0.00 0.01 0.00 0.00 42.46 41.22 2vxh s ILE 147 CO 0.02 -0.07 1.03 -2.16 0.00 0.00 0.00 174.94 173.77 2vxh s PRO 148 N 1.83 4.02 -0.05 2.79 0.04 -1.26 -1.25 135.00 141.12 2vxh s PRO 148 Ca 0.00 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2vxh s PRO 148 Cb -0.16 -2.32 0.02 0.00 0.04 0.00 0.00 34.50 32.08 2vxh s PRO 148 CO -0.07 -0.25 -0.03 0.08 0.04 0.00 0.00 177.00 176.77 2vxh s VAL 149 N -1.84 0.45 -0.20 -0.36 1.01 -0.07 -4.61 120.40 114.78 2vxh s VAL 149 Ca 0.62 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.55 2vxh s VAL 149 Cb -0.18 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2vxh s VAL 149 CO 0.23 0.22 -0.11 -0.75 0.00 0.00 0.00 175.10 174.69 2vxh s LYS 150 N 1.18 3.24 0.38 2.72 2.20 -1.26 -0.94 119.74 127.26 2vxh s LYS 150 Ca -0.07 -0.70 -0.13 0.00 -0.36 0.00 0.00 55.97 54.71 2vxh s LYS 150 Cb -0.14 -2.81 -0.08 0.00 -1.51 0.00 0.00 37.83 33.29 2vxh s LYS 150 CO -0.01 -0.16 0.77 0.15 -0.36 0.00 0.00 175.35 175.74 2vxh s LYS 151 N 1.29 3.89 0.61 4.03 -0.14 -1.26 -4.96 119.74 123.19 2vxh s LYS 151 Ca 0.04 0.59 0.00 0.00 -1.36 0.00 0.00 55.97 55.24 2vxh s LYS 151 Cb -0.14 -2.39 0.06 0.00 -1.68 0.00 0.00 37.83 33.68 2vxh s LYS 151 CO -0.06 0.03 0.85 0.54 -0.76 0.00 0.00 175.35 175.95 2vxh s ASN 152 N -2.78 4.99 0.32 2.83 2.20 -1.26 -4.97 114.94 116.26 2vxh s ASN 152 Ca 0.53 -0.10 0.07 0.00 -0.94 0.00 0.00 52.86 52.42 2vxh s ASN 152 Cb -0.10 -0.62 0.75 0.00 -2.00 0.00 0.00 41.25 39.27 2vxh s ASN 152 CO 0.25 -1.38 1.81 0.00 -2.94 0.00 0.00 177.10 174.85 2vxh h ALA 153 N -0.13 1.72 -0.51 3.54 0.00 -1.99 -1.96 119.26 119.92 2vxh h ALA 153 Ca -0.40 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.62 2vxh h ALA 153 Cb 1.29 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2vxh h ALA 153 CO 0.49 -0.04 0.22 0.93 0.00 0.00 0.00 179.25 180.85 2vxh h GLU 154 N 0.77 0.41 -0.20 0.00 5.08 -1.99 0.92 114.58 119.57 2vxh h GLU 154 Ca 0.54 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.88 2vxh h GLU 154 Cb 0.83 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2vxh h GLU 154 CO -0.31 0.27 0.11 2.35 -1.00 0.00 0.00 179.01 180.42 2vxh h TRP 155 N 0.42 0.20 0.00 4.33 2.91 -1.74 -2.66 115.95 119.41 2vxh h TRP 155 Ca 0.24 0.01 -0.09 0.00 1.13 0.00 0.00 58.89 60.17 2vxh h TRP 155 Cb 0.22 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.79 2vxh h TRP 155 CO -0.14 0.12 -0.44 -1.49 -1.03 0.00 0.00 178.44 175.46 2vxh h TRP 156 N 0.23 0.00 -0.58 2.65 -0.00 -1.29 -2.76 115.95 114.20 2vxh h TRP 156 Ca 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.96 2vxh h TRP 156 Cb 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.14 2vxh h TRP 156 CO -0.09 0.44 0.31 -0.91 -0.00 0.00 0.00 178.44 178.20 2vxh h ASN 157 N 0.00 0.74 -3.27 -3.49 -0.26 -0.69 -3.46 115.58 105.15 2vxh h ASN 157 Ca -0.00 -0.10 -0.57 0.00 -0.56 0.00 0.00 56.30 55.07 2vxh h ASN 157 Cb 0.89 -0.19 0.18 0.00 -1.06 0.00 0.00 38.32 38.14 2vxh h ASN 157 CO 0.06 0.63 -0.24 0.23 -1.06 0.00 0.00 177.43 177.05 2vxh n MET 158 N -4.58 0.51 -1.41 0.81 2.81 -1.02 -4.98 117.12 109.26 2vxh n MET 158 Ca 0.04 0.21 -0.31 0.00 -1.81 0.00 0.00 57.70 55.82 2vxh n MET 158 Cb 0.09 -1.90 0.07 0.00 -0.71 0.00 0.00 33.22 30.78 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 -1.35 4.85 0.39 7.83 1.04 -1.26 -4.84 113.70 120.35 2vxh s SER 159 Ca 0.70 1.77 0.07 0.00 0.48 0.00 0.00 55.95 58.97 2vxh s SER 159 Cb -0.39 -2.52 0.81 0.00 0.10 0.00 0.00 66.02 64.02 2vxh s SER 159 CO 0.54 -1.80 2.00 -0.65 0.98 0.00 0.00 173.24 174.30 2vxh h PRO 160 N -0.88 0.64 -0.45 4.02 0.11 -1.97 -0.61 132.00 132.87 2vxh h PRO 160 Ca -0.44 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2vxh h PRO 160 Cb 1.23 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2vxh h PRO 160 CO 0.53 0.42 0.08 0.93 -0.21 0.00 0.00 178.00 179.76 2vxh h GLU 161 N 0.66 0.74 -0.57 1.05 3.07 -1.99 -0.68 114.58 116.86 2vxh h GLU 161 Ca 0.25 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 58.84 2vxh h GLU 161 Cb 0.17 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 2vxh h GLU 161 CO -0.07 0.75 0.02 0.93 -1.40 0.00 0.00 179.01 179.24 2vxh h GLU 162 N 0.61 0.97 -0.33 2.33 5.08 -1.78 -2.14 114.58 119.32 2vxh h GLU 162 Ca 0.14 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.10 2vxh h GLU 162 Cb 0.37 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2vxh h GLU 162 CO 0.01 0.94 -0.28 0.00 -1.00 0.00 0.00 179.01 178.68 2vxh h ARG 163 N 0.90 0.68 -0.58 2.33 3.08 -1.00 -2.23 114.38 117.57 2vxh h ARG 163 Ca 0.17 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2vxh h ARG 163 Cb 0.49 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2vxh h ARG 163 CO 0.02 0.88 0.27 1.25 -1.07 0.00 0.00 179.97 181.32 2vxh h LEU 164 N 0.59 0.77 -0.83 3.04 5.85 -0.97 -0.61 115.31 123.15 2vxh h LEU 164 Ca 0.07 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2vxh h LEU 164 Cb 0.77 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2vxh h LEU 164 CO 0.06 0.70 0.53 0.11 -0.34 0.00 0.00 178.44 179.49 2vxh h LYS 165 N 0.79 1.10 -0.54 1.25 1.57 -1.28 -0.72 116.57 118.74 2vxh h LYS 165 Ca 0.20 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2vxh h LYS 165 Cb 0.14 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2vxh h LYS 165 CO -0.02 0.75 0.09 0.93 -0.57 0.00 0.00 179.45 180.63 2vxh h GLU 166 N 1.13 0.86 0.00 3.15 4.39 -1.07 -1.62 114.58 121.41 2vxh h GLU 166 Ca 0.30 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2vxh h GLU 166 Cb -0.09 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2vxh h GLU 166 CO -0.06 0.80 -0.47 0.52 -1.16 0.00 0.00 179.01 178.64 2vxh h MET 167 N 0.82 0.00 -0.18 2.33 2.86 -0.67 -0.10 114.93 119.99 2vxh h MET 167 Ca 0.17 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.66 2vxh h MET 167 Cb 0.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2vxh h MET 167 CO 0.01 0.47 -0.54 0.93 1.06 0.00 0.00 176.91 178.83 2vxh h GLU 168 N 0.00 0.52 -0.59 1.72 5.08 -0.87 -1.44 114.58 118.99 2vxh h GLU 168 Ca -0.00 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 2vxh h GLU 168 Cb 0.97 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2vxh h GLU 168 CO 0.06 0.92 0.18 0.28 -1.00 0.00 0.00 179.01 179.46 2vxh h VAL 169 N 0.40 1.24 -0.34 3.13 2.07 -0.87 -1.97 116.25 119.92 2vxh h VAL 169 Ca 0.01 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.73 2vxh h VAL 169 Cb 1.07 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2vxh h VAL 169 CO 0.10 0.31 0.16 -0.74 0.02 0.00 0.00 177.57 177.43 2vxh h HIS 170 N 0.84 0.30 0.00 1.57 -0.00 -0.96 -3.25 115.15 113.65 2vxh h HIS 170 Ca 0.19 0.01 -0.17 0.00 -0.00 0.00 0.00 60.37 60.40 2vxh h HIS 170 Cb 0.29 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 2vxh h HIS 170 CO 0.02 0.16 -0.82 1.15 -0.00 0.00 0.00 177.93 178.44 2vxh h THR 171 N 0.34 1.59 0.47 6.26 2.02 -1.13 -3.34 112.91 119.13 2vxh h THR 171 Ca 0.14 -2.83 -0.01 0.00 0.77 0.00 0.00 66.41 64.48 2vxh h THR 171 Cb 0.06 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 2vxh h THR 171 CO -0.10 0.81 -0.37 0.74 0.37 0.00 0.00 175.52 176.97 2vxh h THR 172 N 0.00 0.25 0.00 3.16 2.02 -1.39 -2.74 112.91 114.21 2vxh h THR 172 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2vxh h THR 172 Cb 1.46 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2vxh h THR 172 CO 0.11 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.19 2vxh n PRO 173 N -5.49 0.07 0.06 6.66 -0.04 -1.26 -3.91 135.00 131.10 2vxh n PRO 173 Ca -0.11 0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.47 2vxh n PRO 173 Cb 0.38 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.46 0.58 -0.36 0.52 -2.24 -1.08 -4.18 114.28 106.06 2vxh n THR 174 Ca 0.08 -0.57 0.06 0.00 -2.27 0.00 0.00 64.05 61.35 2vxh n THR 174 Cb 0.30 -0.32 0.22 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.92 -2.23 3.22 3.38 -1.61 -1.66 115.31 117.33 2vxh h LEU 175 Ca -0.04 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2vxh h LEU 175 Cb 1.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2vxh h LEU 175 CO 0.01 0.51 0.14 0.00 0.09 0.00 0.00 178.44 179.19 2vxh h ALA 176 N 1.51 1.83 -0.00 1.53 0.00 -1.83 -2.27 119.26 120.03 2vxh h ALA 176 Ca 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2vxh h ALA 176 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2vxh h ALA 176 CO -0.25 -0.21 -0.06 0.66 0.00 0.00 0.00 179.25 179.40 2vxh n TYR 177 N -3.98 0.00 0.30 0.00 4.01 -0.63 -3.84 117.16 113.03 2vxh n TYR 177 Ca 0.00 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.92 2vxh n TYR 177 Cb 0.25 -0.47 0.77 0.00 -0.31 0.00 0.00 39.34 39.58 2vxh n TYR 177 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2vxh h LEU 178 N 0.00 0.00 -1.70 7.72 3.38 -1.50 0.21 115.31 123.42 2vxh h LEU 178 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2vxh h LEU 178 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2vxh h LEU 178 CO 0.00 0.00 -0.09 -0.37 0.09 0.00 0.00 178.44 178.07 2vxh h VAL 179 N 0.00 0.29 0.00 1.22 -1.51 -1.72 -3.10 116.25 111.44 2vxh h VAL 179 Ca 0.00 -0.60 -0.01 0.00 -1.23 0.00 0.00 66.70 64.87 2vxh h VAL 179 Cb 0.38 1.46 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2vxh h VAL 179 CO 0.00 0.09 -1.12 0.59 -1.23 0.00 0.00 177.57 175.90 2vxh n ASN 180 N -3.31 4.44 -3.89 4.19 3.02 -0.40 -1.10 115.26 118.21 2vxh n ASN 180 Ca -0.01 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.32 2vxh n ASN 180 Cb 0.29 1.04 -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 -2.15 0.69 0.03 2.41 1.01 0.60 -4.25 120.40 118.74 2vxh s VAL 181 Ca -0.01 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 2vxh s VAL 181 Cb 0.01 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 2vxh s VAL 181 CO 0.10 0.28 0.48 -0.54 0.00 0.00 0.00 175.10 175.42 2vxh s LYS 182 N 1.21 4.04 0.11 2.72 1.02 0.36 -4.31 119.74 124.90 2vxh s LYS 182 Ca -0.06 0.55 0.07 0.00 0.02 0.00 0.00 55.97 56.55 2vxh s LYS 182 Cb -0.14 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 2vxh s LYS 182 CO -0.02 0.67 -0.17 -0.98 -0.92 0.00 0.00 175.35 173.93 2vxh s ARG 183 N -1.08 1.04 -0.15 1.68 1.70 -1.26 -1.12 118.95 119.76 2vxh s ARG 183 Ca 0.26 -1.18 -0.08 0.00 -0.47 0.00 0.00 55.73 54.27 2vxh s ARG 183 Cb -0.18 -1.08 0.06 0.00 -0.57 0.00 0.00 34.95 33.18 2vxh s ARG 183 CO 0.16 0.23 0.36 0.21 -1.08 0.00 0.00 175.30 175.18 2vxh s LYS 184 N -2.26 0.31 -0.19 3.89 2.20 0.17 -4.99 119.74 118.88 2vxh s LYS 184 Ca 0.07 0.75 -0.08 0.00 -0.36 0.00 0.00 55.97 56.35 2vxh s LYS 184 Cb -0.08 -0.01 -0.04 0.00 -1.51 0.00 0.00 37.83 36.20 2vxh s LYS 184 CO 0.04 -0.18 0.07 -1.17 -0.36 0.00 0.00 175.35 173.74 2vxh s LEU 185 N 1.61 3.81 0.06 5.43 2.96 -1.26 -1.47 118.68 129.81 2vxh s LEU 185 Ca -0.08 0.06 0.07 0.00 -0.22 0.00 0.00 54.13 53.97 2vxh s LEU 185 Cb -0.10 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 2vxh s LEU 185 CO -0.11 0.16 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.58 2vxh s TYR 186 N 0.48 2.55 -0.15 5.38 2.02 -0.45 -4.54 117.35 122.65 2vxh s TYR 186 Ca 0.03 -0.26 -0.03 0.00 -0.37 0.00 0.00 57.07 56.44 2vxh s TYR 186 Cb -0.13 -1.44 -0.03 0.00 -0.40 0.00 0.00 41.96 39.97 2vxh s TYR 186 CO 0.01 0.28 -0.04 -1.01 -1.57 0.00 0.00 175.55 173.22 2vxh s HIS 187 N -0.97 3.02 0.00 2.71 3.76 0.13 -1.19 115.29 122.76 2vxh s HIS 187 Ca 0.15 -0.25 0.00 0.00 -0.15 0.00 0.00 55.06 54.81 2vxh s HIS 187 Cb -0.10 -1.93 0.00 0.00 1.11 0.00 0.00 32.58 31.65 2vxh s HIS 187 CO 0.06 0.01 0.00 0.43 -0.85 0.00 0.00 174.74 174.40 2vxh n SER 188 N 3.38 2.51 -4.64 1.40 7.64 0.72 -0.43 113.62 124.20 2vxh n SER 188 Ca -0.17 -0.18 -0.50 0.00 1.01 0.00 0.00 58.87 59.02 2vxh n SER 188 Cb 0.53 0.87 -0.05 0.00 -1.01 0.00 0.00 64.21 64.54 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 -1.12 0.11 0.00 0.44 -1.04 -1.12 -0.49 114.28 111.06 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 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 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 3.24 3.05 0.04 3.41 0.00 -1.26 -4.73 105.19 108.94 2vxh n GLY 190 Ca 0.19 0.00 0.09 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 0.18 -3.83 0.99 4.77 0.36 -5.01 117.00 114.46 2vxh n LEU 191 Ca 0.00 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.97 2vxh n LEU 191 Cb 0.00 0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2vxh n LEU 191 CO 0.00 0.02 0.50 -0.62 -1.33 0.00 0.00 177.39 175.96 2vxh s ASP 192 N -4.80 -0.07 -0.11 -1.43 -1.08 -0.71 -4.78 116.67 103.68 2vxh s ASP 192 Ca -0.07 -0.97 0.02 0.00 -0.52 0.00 0.00 52.55 51.01 2vxh s ASP 192 Cb 0.12 0.81 0.20 0.00 -1.46 0.00 0.00 42.92 42.58 2vxh s ASP 192 CO 0.88 -1.56 1.18 0.47 0.52 0.00 0.00 175.17 176.65 2vxh n ASP 193 N -1.08 3.04 -3.92 -0.34 8.00 -1.26 -4.62 116.55 116.36 2vxh n ASP 193 Ca -0.07 -2.41 -0.15 0.00 0.71 0.00 0.00 54.79 52.87 2vxh n ASP 193 Cb 0.60 -0.59 -0.09 0.00 -0.02 0.00 0.00 41.12 41.02 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 -1.04 0.05 -0.21 -3.53 -1.32 -1.26 -4.99 115.64 103.34 2vxh s THR 194 Ca 0.16 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.70 2vxh s THR 194 Cb 0.13 -2.50 -0.21 0.00 -1.51 0.00 0.00 72.50 68.41 2vxh s THR 194 CO 0.03 0.00 0.01 0.47 -2.21 0.00 0.00 174.62 172.93 2vxh n ASP 195 N -0.74 1.32 -3.97 8.08 8.00 -0.53 -2.79 116.55 125.93 2vxh n ASP 195 Ca 0.04 -0.01 -0.09 0.00 0.71 0.00 0.00 54.79 55.44 2vxh n ASP 195 Cb 0.65 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.62 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 -2.52 0.28 -0.21 1.24 0.08 -0.12 -0.20 117.98 116.53 2vxh s PHE 196 Ca -0.23 -0.61 0.00 0.00 0.12 0.00 0.00 56.93 56.21 2vxh s PHE 196 Cb 0.08 -0.20 0.02 0.00 -0.57 0.00 0.00 43.02 42.35 2vxh s PHE 196 CO 0.71 -0.31 -0.14 0.42 -0.10 0.00 0.00 175.22 175.80 2vxh s ILE 197 N -2.46 2.42 -0.13 0.64 1.01 -0.33 -0.90 121.20 121.46 2vxh s ILE 197 Ca -0.06 -1.00 -0.08 0.00 0.00 0.00 0.00 60.65 59.51 2vxh s ILE 197 Cb -0.02 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 2vxh s ILE 197 CO -0.04 0.37 0.16 0.42 0.00 0.00 0.00 174.94 175.85 2vxh s THR 198 N 1.30 5.45 -0.05 2.92 -4.23 -0.38 -1.34 115.64 119.30 2vxh s THR 198 Ca 0.02 0.27 0.01 0.00 -1.18 0.00 0.00 61.69 60.81 2vxh s THR 198 Cb -0.15 -3.44 0.02 0.00 1.34 0.00 0.00 72.50 70.27 2vxh s THR 198 CO -0.09 0.58 -0.06 -0.47 -0.54 0.00 0.00 174.62 174.04 2vxh s TYR 199 N -0.73 0.91 0.02 3.99 5.04 -0.54 -1.44 117.35 124.60 2vxh s TYR 199 Ca 0.14 -0.29 0.03 0.00 -2.44 0.00 0.00 57.07 54.51 2vxh s TYR 199 Cb -0.12 -0.77 -0.01 0.00 0.35 0.00 0.00 41.96 41.40 2vxh s TYR 199 CO 0.04 -0.22 -0.08 -0.06 -1.34 0.00 0.00 175.55 173.88 2vxh s PHE 200 N 0.93 0.74 -0.01 4.97 0.08 0.29 -0.65 117.98 124.33 2vxh s PHE 200 Ca -0.11 -0.28 0.06 0.00 0.12 0.00 0.00 56.93 56.72 2vxh s PHE 200 Cb -0.14 -0.45 -0.02 0.00 -0.57 0.00 0.00 43.02 41.84 2vxh s PHE 200 CO 0.00 -0.02 -0.19 -1.21 -0.10 0.00 0.00 175.22 173.70 2vxh s GLU 201 N -0.81 1.51 0.03 0.44 2.02 -0.28 -0.75 118.70 120.86 2vxh s GLU 201 Ca -0.02 -0.72 -0.26 0.00 0.02 0.00 0.00 54.97 53.99 2vxh s GLU 201 Cb -0.06 -1.48 0.07 0.00 0.10 0.00 0.00 34.13 32.75 2vxh s GLU 201 CO 0.00 0.40 0.61 -0.08 0.02 0.00 0.00 175.26 176.22 2vxh s THR 202 N -0.50 0.01 -1.32 3.63 -1.32 -0.63 -0.49 115.64 115.03 2vxh s THR 202 Ca 0.07 -0.06 0.22 0.00 -1.21 0.00 0.00 61.69 60.71 2vxh s THR 202 Cb -0.08 -0.99 -0.15 0.00 -1.51 0.00 0.00 72.50 69.78 2vxh s THR 202 CO -0.00 -0.04 0.98 -0.67 -2.21 0.00 0.00 174.62 172.69 2vxh n ASP 203 N 0.44 1.29 -3.88 8.08 2.03 -1.26 -1.13 116.55 122.12 2vxh n ASP 203 Ca -0.18 -1.12 -0.30 0.00 0.52 0.00 0.00 54.79 53.71 2vxh n ASP 203 Cb 0.60 0.81 -0.14 0.00 -0.72 0.00 0.00 41.12 41.67 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 -2.84 4.12 0.50 1.67 -1.08 -1.26 -4.84 116.67 112.94 2vxh s ASP 204 Ca 0.11 -2.91 0.29 0.00 -0.52 0.00 0.00 52.55 49.53 2vxh s ASP 204 Cb 0.17 -1.47 1.08 0.00 -1.46 0.00 0.00 42.92 41.24 2vxh s ASP 204 CO 0.77 -0.24 1.88 -0.07 0.52 0.00 0.00 175.17 178.03 2vxh h LEU 205 N 6.56 0.00 -0.43 -1.34 3.38 -1.96 -2.13 115.31 119.39 2vxh h LEU 205 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2vxh h LEU 205 Cb 0.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2vxh h LEU 205 CO 0.63 0.09 0.08 0.74 0.09 0.00 0.00 178.44 180.07 2vxh h THR 206 N 0.00 1.24 -0.88 0.22 2.02 -1.99 -1.13 112.91 112.38 2vxh h THR 206 Ca -0.00 -0.87 0.02 0.00 0.77 0.00 0.00 66.41 66.33 2vxh h THR 206 Cb 0.66 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 2vxh h THR 206 CO 0.01 0.30 0.58 0.00 0.37 0.00 0.00 175.52 176.79 2vxh h ALA 207 N 0.94 1.14 -0.77 6.16 0.00 -1.82 -1.00 119.26 123.91 2vxh h ALA 207 Ca 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2vxh h ALA 207 Cb 0.37 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2vxh h ALA 207 CO 0.01 0.48 0.35 0.35 0.00 0.00 0.00 179.25 180.44 2vxh h PHE 208 N 1.16 1.13 -0.71 0.00 3.57 -1.17 0.15 116.94 121.06 2vxh h PHE 208 Ca 0.34 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2vxh h PHE 208 Cb -0.08 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.28 2vxh h PHE 208 CO -0.01 0.83 0.33 -0.97 -2.23 0.00 0.00 178.31 176.26 2vxh h ASN 209 N 1.09 0.95 -0.57 0.41 -1.24 -0.89 -1.36 115.58 113.97 2vxh h ASN 209 Ca 0.26 -0.14 -0.08 0.00 0.71 0.00 0.00 56.30 57.05 2vxh h ASN 209 Cb 0.14 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.93 2vxh h ASN 209 CO -0.03 0.83 0.05 0.78 -1.29 0.00 0.00 177.43 177.76 2vxh h ASN 210 N 1.00 0.94 -0.01 1.15 -0.26 -0.73 -1.39 115.58 116.28 2vxh h ASN 210 Ca 0.24 -0.29 0.03 0.00 -0.56 0.00 0.00 56.30 55.73 2vxh h ASN 210 Cb 0.14 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 37.11 2vxh h ASN 210 CO -0.03 0.99 -0.23 0.25 -1.06 0.00 0.00 177.43 177.35 2vxh h LEU 211 N 0.86 -0.69 -1.21 1.61 5.85 -0.57 0.22 115.31 121.38 2vxh h LEU 211 Ca 0.17 0.10 0.02 0.00 0.84 0.00 0.00 57.88 59.00 2vxh h LEU 211 Cb 0.48 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2vxh h LEU 211 CO 0.02 -0.30 0.54 0.24 -0.34 0.00 0.00 178.44 178.60 2vxh h MET 212 N -0.36 1.04 -0.37 1.25 2.86 -1.10 -1.46 114.93 116.80 2vxh h MET 212 Ca 0.06 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2vxh h MET 212 Cb 0.45 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2vxh h MET 212 CO -0.22 0.69 -0.23 -0.07 1.06 0.00 0.00 176.91 178.15 2vxh h LEU 213 N 1.08 0.74 -1.30 1.22 3.38 -0.86 0.24 115.31 119.80 2vxh h LEU 213 Ca 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2vxh h LEU 213 Cb -0.08 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2vxh h LEU 213 CO -0.07 0.94 0.33 0.28 0.09 0.00 0.00 178.44 180.01 2vxh h SER 214 N 0.64 0.72 -0.05 -0.43 0.02 0.30 -2.30 113.55 112.44 2vxh h SER 214 Ca 0.09 -0.05 -0.22 0.00 -0.84 0.00 0.00 61.79 60.77 2vxh h SER 214 Cb 0.72 -0.18 0.02 0.00 0.14 0.00 0.00 62.40 63.10 2vxh h SER 214 CO 0.06 0.57 -0.85 -0.07 -1.14 0.00 0.00 176.83 175.40 2vxh h LEU 215 N 0.82 0.83 -1.88 5.07 4.07 -1.00 -3.17 115.31 120.05 2vxh h LEU 215 Ca 0.21 -0.71 0.08 0.00 0.08 0.00 0.00 57.88 57.54 2vxh h LEU 215 Cb 0.01 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 2vxh h LEU 215 CO -0.04 1.42 0.25 0.00 -1.08 0.00 0.00 178.44 178.99 2vxh h ALA 216 N 0.43 2.15 0.00 1.53 0.00 -0.71 -3.52 119.26 119.14 2vxh h ALA 216 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2vxh h ALA 216 Cb 1.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2vxh h ALA 216 CO 0.17 -0.23 0.00 1.04 0.00 0.00 0.00 179.25 180.23 2vxh n GLN 217 N -4.46 0.83 0.00 0.00 6.02 -0.89 -5.10 117.38 113.78 2vxh n GLN 217 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2vxh n GLN 217 Cb 0.33 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.35 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 -0.17 0.00 -4.60 1.08 7.64 -1.26 -5.73 113.62 110.59 2vxh n SER 229 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 2vxh n SER 229 Cb 0.12 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.22 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 1.11 3.96 -0.10 1.43 0.04 -1.26 -5.07 135.00 135.11 2vxh s PRO 230 Ca 0.00 -0.07 -0.18 0.00 0.04 0.00 0.00 61.00 60.78 2vxh s PRO 230 Cb 0.00 -3.67 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 2vxh s PRO 230 CO 0.00 -0.28 0.48 0.99 0.04 0.00 0.00 177.00 178.23 2vxh s THR 231 N 2.01 5.16 -0.21 1.26 2.01 -1.26 -4.34 115.64 120.26 2vxh s THR 231 Ca 0.13 0.97 -0.05 0.00 0.31 0.00 0.00 61.69 63.05 2vxh s THR 231 Cb -0.16 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 2vxh s THR 231 CO 0.10 0.35 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.49 2vxh s THR 232 N 0.45 3.83 -0.13 -0.82 2.01 -0.54 -4.98 115.64 115.45 2vxh s THR 232 Ca 0.26 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.93 2vxh s THR 232 Cb -0.15 -2.74 -0.00 0.00 0.01 0.00 0.00 72.50 69.61 2vxh s THR 232 CO 0.11 0.42 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.06 2vxh s LEU 233 N 1.17 2.40 0.34 4.42 2.96 -1.26 -1.51 118.68 127.21 2vxh s LEU 233 Ca 0.03 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2vxh s LEU 233 Cb -0.14 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 2vxh s LEU 233 CO 0.01 0.14 0.42 -0.83 -1.32 0.00 0.00 176.35 174.77 2vxh s GLY 234 N 0.49 1.76 0.13 7.98 0.00 -0.67 -4.69 107.32 112.33 2vxh s GLY 234 Ca -0.12 -1.70 0.09 0.00 0.00 0.00 0.00 44.72 42.99 2vxh s GLY 234 CO 0.05 -1.14 -0.18 -0.51 0.00 0.00 0.00 173.10 171.32 2vxh s THR 235 N -3.12 2.83 -0.18 0.90 -4.23 -0.12 -1.33 115.64 110.40 2vxh s THR 235 Ca 0.34 -1.56 -0.18 0.00 -1.18 0.00 0.00 61.69 59.11 2vxh s THR 235 Cb 0.00 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.49 2vxh s THR 235 CO 0.23 0.07 0.48 -0.63 -0.54 0.00 0.00 174.62 174.22 2vxh s ILE 236 N -1.23 5.15 0.27 2.99 1.01 0.16 -1.72 121.20 127.82 2vxh s ILE 236 Ca 0.19 0.89 -0.07 0.00 0.00 0.00 0.00 60.65 61.66 2vxh s ILE 236 Cb -0.10 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2vxh s ILE 236 CO 0.10 0.23 0.40 -1.00 0.00 0.00 0.00 174.94 174.68 2vxh s HIS 237 N 1.33 0.74 0.52 3.97 3.76 -1.26 -4.93 115.29 119.42 2vxh s HIS 237 Ca 0.23 -1.03 -0.21 0.00 -0.15 0.00 0.00 55.06 53.90 2vxh s HIS 237 Cb -0.15 -0.05 -0.06 0.00 1.11 0.00 0.00 32.58 33.43 2vxh s HIS 237 CO 0.09 -0.96 1.18 -1.54 -0.85 0.00 0.00 174.74 172.67 2vxh s SER 238 N -3.11 5.72 0.26 1.40 1.04 -1.26 -4.66 113.70 113.09 2vxh s SER 238 Ca 0.28 2.34 -0.02 0.00 0.48 0.00 0.00 55.95 59.03 2vxh s SER 238 Cb 0.01 -2.60 0.44 0.00 0.10 0.00 0.00 66.02 63.97 2vxh s SER 238 CO 0.13 -1.23 1.84 -0.65 0.98 0.00 0.00 173.24 174.31 2vxh h PRO 239 N 1.47 0.94 -0.15 4.02 0.11 -1.94 -2.26 132.00 134.19 2vxh h PRO 239 Ca -0.50 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.47 2vxh h PRO 239 Cb 1.27 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2vxh h PRO 239 CO 0.58 0.62 -0.27 1.05 -0.21 0.00 0.00 178.00 179.77 2vxh h GLU 240 N 0.97 0.27 -0.40 1.05 4.11 -1.92 -2.01 114.58 116.65 2vxh h GLU 240 Ca 0.43 -0.10 -0.05 0.00 0.07 0.00 0.00 59.36 59.72 2vxh h GLU 240 Cb 0.33 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2vxh h GLU 240 CO -0.22 0.53 0.07 -0.44 0.07 0.00 0.00 179.01 179.01 2vxh h ASP 241 N 0.24 0.64 -0.14 3.06 3.32 -1.80 -0.54 116.42 121.20 2vxh h ASP 241 Ca 0.04 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 56.87 2vxh h ASP 241 Cb 0.61 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 2vxh h ASP 241 CO 0.04 0.74 -0.13 0.58 -1.72 0.00 0.00 179.24 178.75 2vxh h VAL 242 N 0.52 0.64 -0.61 -1.35 2.07 -1.14 0.00 116.25 116.37 2vxh h VAL 242 Ca 0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2vxh h VAL 242 Cb 0.37 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2vxh h VAL 242 CO 0.01 0.00 0.30 0.40 0.02 0.00 0.00 177.57 178.30 2vxh h ILE 243 N -0.15 1.21 -0.77 4.57 1.08 -1.30 -2.36 117.51 119.79 2vxh h ILE 243 Ca 0.10 -0.59 0.06 0.00 -0.39 0.00 0.00 64.86 64.04 2vxh h ILE 243 Cb 0.29 0.48 -0.06 0.00 -3.07 0.00 0.00 36.82 34.46 2vxh h ILE 243 CO -0.23 0.24 0.46 0.11 -0.69 0.00 0.00 178.15 178.03 2vxh h LYS 244 N 0.83 0.81 0.00 2.37 1.57 -0.82 0.02 116.57 121.35 2vxh h LYS 244 Ca 0.21 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2vxh h LYS 244 Cb 0.11 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2vxh h LYS 244 CO -0.03 0.54 -0.13 0.00 -0.57 0.00 0.00 179.45 179.26 2vxh h ALA 245 N 1.38 1.74 0.00 3.86 0.00 -0.59 -2.69 119.26 122.96 2vxh h ALA 245 Ca 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2vxh h ALA 245 Cb 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2vxh h ALA 245 CO -0.18 0.16 -0.79 -0.07 0.00 0.00 0.00 179.25 178.37 2vxh h LEU 246 N 0.00 0.00 -0.41 0.00 3.38 -0.77 -3.32 115.31 114.20 2vxh h LEU 246 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2vxh h LEU 246 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2vxh h LEU 246 CO 0.02 0.07 -0.68 0.00 0.09 0.00 0.00 178.44 177.93 2vxh h ALA 247 N 1.93 0.59 0.00 1.53 0.00 -0.70 -3.51 119.26 119.10 2vxh h ALA 247 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2vxh h ALA 247 Cb 1.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2vxh h ALA 247 CO 0.01 0.73 0.00 -3.47 0.00 0.00 0.00 179.25 176.52