#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bnd n ALA 5 N 0.00 -0.17 -0.34 5.20 0.00 -1.26 -5.04 120.51 118.90 2bnd n ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bnd n ALA 5 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2bnd n ALA 5 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bnd n LYS 6 N -1.44 -0.95 -1.51 0.00 5.02 -1.26 -4.98 118.16 113.04 2bnd n LYS 6 Ca 0.00 0.72 -0.40 0.00 -2.02 0.00 0.00 58.31 56.61 2bnd n LYS 6 Cb 0.00 -0.84 0.02 0.00 -0.02 0.00 0.00 35.03 34.19 2bnd n LYS 6 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2bnd n PRO 7 N -1.30 0.78 -0.17 1.97 -0.04 -1.26 -4.87 135.00 130.11 2bnd n PRO 7 Ca 0.00 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 2bnd n PRO 7 Cb 0.04 -1.77 0.23 0.00 -0.04 0.00 0.00 33.50 31.96 2bnd n PRO 7 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2bnd n VAL 8 N -1.14 0.44 -4.01 0.52 0.24 -0.16 -4.93 118.33 109.29 2bnd n VAL 8 Ca 0.11 -0.69 -0.12 0.00 -2.04 0.00 0.00 64.34 61.61 2bnd n VAL 8 Cb 0.43 0.95 -0.12 0.00 -1.47 0.00 0.00 33.84 33.62 2bnd n VAL 8 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2bnd s TYR 9 N -1.56 0.36 -0.25 6.34 2.02 -1.26 -5.04 117.35 117.96 2bnd s TYR 9 Ca 0.37 -0.38 -0.13 0.00 -0.37 0.00 0.00 57.07 56.57 2bnd s TYR 9 Cb 0.22 -0.23 -0.16 0.00 -0.40 0.00 0.00 41.96 41.39 2bnd s TYR 9 CO 0.31 -0.10 -0.15 1.63 -1.57 0.00 0.00 175.55 175.66 2bnd n LYS 10 N 1.97 0.61 -3.90 -0.62 4.01 -1.26 -4.83 118.16 114.14 2bnd n LYS 10 Ca -0.20 0.31 -0.18 0.00 -0.51 0.00 0.00 58.31 57.73 2bnd n LYS 10 Cb 0.56 -1.57 -0.16 0.00 -0.51 0.00 0.00 35.03 33.35 2bnd n LYS 10 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 2bnd s ARG 11 N -2.48 0.30 0.36 1.97 3.52 -1.26 -0.94 118.95 120.42 2bnd s ARG 11 Ca -0.35 0.10 0.09 0.00 -0.13 0.00 0.00 55.73 55.44 2bnd s ARG 11 Cb 0.11 -0.53 -0.07 0.00 -1.56 0.00 0.00 34.95 32.90 2bnd s ARG 11 CO 0.55 -0.17 -0.07 0.96 -0.81 0.00 0.00 175.30 175.77 2bnd s ILE 12 N 1.20 2.16 -0.38 4.11 -4.36 -0.56 0.63 121.20 124.01 2bnd s ILE 12 Ca -0.07 -2.15 0.04 0.00 -0.26 0.00 0.00 60.65 58.21 2bnd s ILE 12 Cb -0.13 -2.74 0.11 0.00 1.25 0.00 0.00 42.46 40.94 2bnd s ILE 12 CO -0.02 -0.15 0.11 -0.22 0.24 0.00 0.00 174.94 174.90 2bnd s LEU 13 N -3.63 4.44 -0.30 0.37 1.98 -0.80 -1.81 118.68 118.92 2bnd s LEU 13 Ca 0.33 -2.33 -0.21 0.00 -2.89 0.00 0.00 54.13 49.03 2bnd s LEU 13 Cb 0.05 -1.56 -0.01 0.00 0.66 0.00 0.00 46.19 45.32 2bnd s LEU 13 CO 0.17 -0.35 0.68 -0.22 -1.89 0.00 0.00 176.35 174.74 2bnd s LEU 14 N 0.66 4.12 -0.42 -0.68 2.96 0.30 -1.00 118.68 124.62 2bnd s LEU 14 Ca 0.12 0.54 -0.17 0.00 -0.22 0.00 0.00 54.13 54.41 2bnd s LEU 14 Cb -0.21 -2.90 0.02 0.00 0.50 0.00 0.00 46.19 43.61 2bnd s LEU 14 CO -0.07 -0.50 0.41 -0.75 -1.32 0.00 0.00 176.35 174.11 2bnd s LYS 15 N 2.70 3.06 -0.34 1.98 2.36 -0.19 0.22 119.74 129.53 2bnd s LYS 15 Ca 0.28 -0.85 -0.14 0.00 -2.55 0.00 0.00 55.97 52.71 2bnd s LYS 15 Cb -0.15 -3.98 -0.02 0.00 -1.05 0.00 0.00 37.83 32.64 2bnd s LYS 15 CO 0.11 -0.84 0.28 -0.51 1.55 0.00 0.00 175.35 175.95 2bnd s LEU 16 N 2.02 4.49 0.32 5.43 1.43 0.19 -0.34 118.68 132.22 2bnd s LEU 16 Ca 0.10 -0.35 -0.28 0.00 -1.03 0.00 0.00 54.13 52.56 2bnd s LEU 16 Cb -0.18 -2.21 -0.10 0.00 0.03 0.00 0.00 46.19 43.74 2bnd s LEU 16 CO 0.12 -0.27 1.16 -0.44 0.23 0.00 0.00 176.35 177.15 2bnd s SER 17 N 1.73 7.00 0.12 2.29 0.01 -1.10 -0.46 113.70 123.30 2bnd s SER 17 Ca 0.08 2.37 -0.18 0.00 1.31 0.00 0.00 55.95 59.53 2bnd s SER 17 Cb -0.17 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.40 2bnd s SER 17 CO 0.11 -0.34 1.70 1.23 0.41 0.00 0.00 173.24 176.35 2bnd h GLY 18 N 3.45 0.49 -0.45 3.44 0.00 -1.90 -2.48 103.07 105.62 2bnd h GLY 18 Ca -0.48 -0.24 0.35 0.00 0.00 0.00 0.00 47.33 46.96 2bnd h GLY 18 CO 0.66 0.23 0.85 0.83 0.00 0.00 0.00 176.54 179.11 2bnd h GLU 19 N 0.38 0.07 0.00 4.80 5.08 -1.88 0.83 114.58 123.85 2bnd h GLU 19 Ca 0.11 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2bnd h GLU 19 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2bnd h GLU 19 CO -0.01 0.05 0.00 0.00 -1.00 0.00 0.00 179.01 178.04 2bnd n ALA 20 N -2.72 2.37 0.03 3.43 0.00 -0.93 -2.70 120.51 120.00 2bnd n ALA 20 Ca 0.27 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.68 2bnd n ALA 20 Cb 1.23 -1.18 0.08 0.00 0.00 0.00 0.00 19.45 19.58 2bnd n ALA 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bnd n LEU 21 N -0.71 2.28 0.06 0.00 4.77 0.29 -4.73 117.00 118.95 2bnd n LEU 21 Ca 0.08 -1.65 -0.07 0.00 -0.03 0.00 0.00 56.01 54.34 2bnd n LEU 21 Cb 0.04 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 2bnd n LEU 21 CO 0.06 0.54 0.23 1.56 -1.33 0.00 0.00 177.39 178.45 2bnd h GLN 22 N 1.40 -0.24 -5.23 3.23 4.20 -1.61 1.30 115.11 118.17 2bnd h GLN 22 Ca 0.00 0.02 -0.30 0.00 0.06 0.00 0.00 58.65 58.43 2bnd h GLN 22 Cb 0.54 0.05 0.15 0.00 0.30 0.00 0.00 27.48 28.52 2bnd h GLN 22 CO 0.00 0.03 -0.67 0.41 -0.67 0.00 0.00 178.83 177.93 2bnd n GLY 23 N 0.94 -0.27 0.00 3.46 0.00 -1.26 -3.60 105.19 104.45 2bnd n GLY 23 Ca -0.05 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2bnd n GLY 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bnd n THR 24 N -3.83 -0.61 -1.17 2.61 -1.04 -1.26 -4.97 114.28 104.01 2bnd n THR 24 Ca -0.24 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 61.93 2bnd n THR 24 Cb 0.64 -0.33 -0.05 0.00 -1.82 0.00 0.00 70.33 68.78 2bnd n THR 24 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bnd n GLU 25 N 0.53 -2.45 0.00 -2.82 1.02 -1.26 -4.99 120.64 110.68 2bnd n GLU 25 Ca 0.00 1.74 0.00 0.00 -0.02 0.00 0.00 57.16 58.88 2bnd n GLU 25 Cb 0.00 -2.95 0.00 0.00 -0.02 0.00 0.00 31.44 28.47 2bnd n GLU 25 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2bnd n PHE 27 N -3.81 0.00 -2.88 -0.32 -0.00 -1.26 -5.03 117.46 104.15 2bnd n PHE 27 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 2bnd n PHE 27 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.02 2bnd n PHE 27 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2bnd n GLY 28 N 4.46 -1.77 3.29 4.97 0.00 -1.23 -4.92 105.19 110.00 2bnd n GLY 28 Ca 0.00 -1.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 2bnd n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bnd s ILE 29 N 0.00 1.97 -0.52 -0.61 1.01 -1.26 -4.17 121.20 117.62 2bnd s ILE 29 Ca 0.00 -1.09 -0.16 0.00 0.00 0.00 0.00 60.65 59.40 2bnd s ILE 29 Cb 0.00 -1.64 0.11 0.00 0.01 0.00 0.00 42.46 40.93 2bnd s ILE 29 CO 0.00 0.54 0.49 -0.62 0.00 0.00 0.00 174.94 175.35 2bnd s ASP 30 N -0.64 6.18 0.29 3.58 -1.08 0.45 -4.94 116.67 120.50 2bnd s ASP 30 Ca 0.10 -1.56 0.01 0.00 -0.52 0.00 0.00 52.55 50.58 2bnd s ASP 30 Cb -0.10 -2.21 0.70 0.00 -1.46 0.00 0.00 42.92 39.85 2bnd s ASP 30 CO -0.01 -0.82 1.62 0.00 0.52 0.00 0.00 175.17 176.49 2bnd h ALA 31 N 8.88 1.20 -0.24 3.66 0.00 -1.91 -0.54 119.26 130.31 2bnd h ALA 31 Ca -0.29 0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2bnd h ALA 31 Cb 1.10 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2bnd h ALA 31 CO 0.99 -0.50 -0.14 0.66 0.00 0.00 0.00 179.25 180.26 2bnd h SER 32 N 0.13 0.38 -0.43 0.00 4.64 -1.97 -0.03 113.55 116.28 2bnd h SER 32 Ca 0.55 -0.10 -0.15 0.00 -0.47 0.00 0.00 61.79 61.63 2bnd h SER 32 Cb 1.12 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2bnd h SER 32 CO -0.73 0.55 -0.31 0.40 -0.87 0.00 0.00 176.83 175.88 2bnd h ILE 33 N 0.37 1.27 -0.08 0.95 2.04 -1.48 -2.19 117.51 118.39 2bnd h ILE 33 Ca 0.07 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.45 2bnd h ILE 33 Cb 0.47 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2bnd h ILE 33 CO 0.03 0.50 0.04 -0.07 0.00 0.00 0.00 178.15 178.65 2bnd h LEU 34 N 0.80 0.06 -1.60 1.44 4.07 -0.81 -0.62 115.31 118.65 2bnd h LEU 34 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2bnd h LEU 34 Cb 0.90 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 2bnd h LEU 34 CO 0.08 0.05 0.26 0.44 -1.08 0.00 0.00 178.44 178.19 2bnd h ASP 35 N 0.09 0.46 -0.17 -0.43 3.45 -0.96 -2.05 116.42 116.81 2bnd h ASP 35 Ca 0.03 -0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.34 2bnd h ASP 35 Cb 0.00 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 2bnd h ASP 35 CO -0.02 0.34 -0.45 -0.09 -1.57 0.00 0.00 179.24 177.44 2bnd h ARG 36 N 0.55 0.61 -0.01 3.56 1.12 -0.82 -2.95 114.38 116.44 2bnd h ARG 36 Ca 0.15 -0.43 -0.07 0.00 -1.11 0.00 0.00 59.98 58.52 2bnd h ARG 36 Cb -0.06 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 2bnd h ARG 36 CO -0.03 1.05 -0.34 0.52 -3.11 0.00 0.00 179.97 178.05 2bnd h MET 37 N 0.27 0.03 -0.57 0.20 2.86 -0.81 -1.58 114.93 115.33 2bnd h MET 37 Ca -0.01 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2bnd h MET 37 Cb 1.07 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 2bnd h MET 37 CO 0.10 0.37 0.13 0.00 1.06 0.00 0.00 176.91 178.56 2bnd h ALA 38 N 1.63 0.75 -0.07 6.32 0.00 -1.36 0.14 119.26 126.68 2bnd h ALA 38 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2bnd h ALA 38 Cb 0.62 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2bnd h ALA 38 CO 0.05 0.47 0.03 1.96 0.00 0.00 0.00 179.25 181.75 2bnd h GLN 39 N 0.82 0.10 0.00 0.00 1.08 -1.22 0.35 115.11 116.24 2bnd h GLN 39 Ca 0.18 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.30 2bnd h GLN 39 Cb 0.37 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2bnd h GLN 39 CO 0.00 0.19 -0.32 0.93 -0.95 0.00 0.00 178.83 178.68 2bnd h GLU 40 N -0.01 0.00 0.07 1.46 5.08 -1.12 -1.77 114.58 118.29 2bnd h GLU 40 Ca 0.02 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.14 2bnd h GLU 40 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2bnd h GLU 40 CO -0.00 0.32 -1.10 0.82 -1.00 0.00 0.00 179.01 178.05 2bnd h ILE 41 N 0.00 1.50 -0.69 3.13 2.04 -0.48 -3.11 117.51 119.90 2bnd h ILE 41 Ca -0.00 -2.91 0.03 0.00 1.00 0.00 0.00 64.86 62.99 2bnd h ILE 41 Cb 0.58 2.76 -0.05 0.00 -0.74 0.00 0.00 36.82 39.37 2bnd h ILE 41 CO 0.04 0.85 0.43 0.50 0.00 0.00 0.00 178.15 179.97 2bnd h LYS 42 N 0.10 0.81 -0.53 2.37 3.64 0.52 -1.62 116.57 121.86 2bnd h LYS 42 Ca -0.10 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2bnd h LYS 42 Cb 1.80 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.41 2bnd h LYS 42 CO 0.18 0.53 0.29 1.49 -2.27 0.00 0.00 179.45 179.67 2bnd h GLU 43 N 0.83 0.74 -0.82 1.90 4.81 -1.39 -0.05 114.58 120.60 2bnd h GLU 43 Ca 0.28 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2bnd h GLU 43 Cb 0.04 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 2bnd h GLU 43 CO -0.12 0.57 0.50 -0.07 -0.73 0.00 0.00 179.01 179.16 2bnd h LEU 44 N 0.70 0.98 -0.47 1.64 3.38 -1.38 0.39 115.31 120.55 2bnd h LEU 44 Ca 0.18 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 2bnd h LEU 44 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2bnd h LEU 44 CO -0.03 0.75 -0.19 0.58 0.09 0.00 0.00 178.44 179.64 2bnd h VAL 45 N 1.12 1.27 0.00 1.22 2.07 -0.93 0.40 116.25 121.40 2bnd h VAL 45 Ca 0.30 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.41 2bnd h VAL 45 Cb -0.05 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2bnd h VAL 45 CO -0.06 0.46 -0.29 -0.33 0.02 0.00 0.00 177.57 177.38 2bnd h GLU 46 N 0.81 0.00 0.00 1.57 5.08 -0.55 -1.08 114.58 120.41 2bnd h GLU 46 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2bnd h GLU 46 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2bnd h GLU 46 CO 0.06 0.29 0.00 -0.11 -1.00 0.00 0.00 179.01 178.25 2bnd n LEU 47 N -3.68 0.00 0.00 1.33 7.94 0.13 -4.86 117.00 117.87 2bnd n LEU 47 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2bnd n LEU 47 Cb 0.40 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.35 2bnd n LEU 47 CO 0.35 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.24 2bnd n GLY 48 N 0.61 0.73 3.69 -3.96 0.00 -0.41 -4.90 105.19 100.95 2bnd n GLY 48 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2bnd n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bnd s ILE 49 N -2.46 4.97 0.04 -0.61 1.01 0.06 -4.96 121.20 119.25 2bnd s ILE 49 Ca 0.00 1.53 -0.30 0.00 0.00 0.00 0.00 60.65 61.88 2bnd s ILE 49 Cb 0.00 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 2bnd s ILE 49 CO 0.00 0.14 1.08 -1.10 0.00 0.00 0.00 174.94 175.06 2bnd s GLN 50 N 1.49 4.52 -0.21 2.79 -0.21 -0.12 -4.19 119.66 123.72 2bnd s GLN 50 Ca 0.38 1.59 0.01 0.00 0.02 0.00 0.00 55.36 57.36 2bnd s GLN 50 Cb -0.17 -3.39 0.05 0.00 1.00 0.00 0.00 33.01 30.49 2bnd s GLN 50 CO 0.16 -0.12 -0.10 0.08 -2.12 0.00 0.00 175.29 173.19 2bnd s VAL 51 N 0.89 1.76 -0.15 1.09 1.01 -1.26 -1.49 120.40 122.24 2bnd s VAL 51 Ca 0.54 -1.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 2bnd s VAL 51 Cb -0.25 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2bnd s VAL 51 CO 0.29 0.12 0.09 -0.83 0.00 0.00 0.00 175.10 174.77 2bnd s GLY 52 N 1.33 2.00 -0.14 4.51 0.00 -0.75 -1.80 107.32 112.46 2bnd s GLY 52 Ca -0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 2bnd s GLY 52 CO -0.08 -0.14 -0.03 0.54 0.00 0.00 0.00 173.10 173.38 2bnd s VAL 53 N -0.22 0.88 -0.12 1.40 0.11 0.18 -0.54 120.40 122.09 2bnd s VAL 53 Ca 0.09 -0.42 -0.20 0.00 -2.93 0.00 0.00 61.98 58.52 2bnd s VAL 53 Cb -0.12 -1.07 -0.04 0.00 -1.53 0.00 0.00 36.38 33.63 2bnd s VAL 53 CO 0.01 0.15 0.57 -0.69 -3.33 0.00 0.00 175.10 171.82 2bnd s VAL 54 N 1.74 5.11 0.05 2.04 1.01 0.13 -0.84 120.40 129.65 2bnd s VAL 54 Ca 0.02 1.14 0.06 0.00 0.00 0.00 0.00 61.98 63.20 2bnd s VAL 54 Cb -0.14 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2bnd s VAL 54 CO -0.07 0.25 -0.13 -0.51 0.00 0.00 0.00 175.10 174.64 2bnd s ILE 55 N 0.98 3.19 0.00 2.22 2.07 -1.15 0.58 121.20 129.08 2bnd s ILE 55 Ca 0.30 -1.12 0.00 0.00 -1.41 0.00 0.00 60.65 58.42 2bnd s ILE 55 Cb -0.16 -2.41 0.00 0.00 0.13 0.00 0.00 42.46 40.02 2bnd s ILE 55 CO 0.13 0.27 0.00 0.61 -1.91 0.00 0.00 174.94 174.04 2bnd n GLY 56 N 1.25 1.86 0.00 1.50 0.00 0.39 -4.71 105.19 105.49 2bnd n GLY 56 Ca -0.15 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2bnd n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bnd n GLY 57 N 5.00 -1.95 0.38 -0.02 0.00 -1.26 -4.17 105.19 103.16 2bnd n GLY 57 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2bnd n GLY 57 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bnd h GLY 58 N 0.00 0.00 2.00 -0.02 0.00 -1.86 0.18 103.07 103.37 2bnd h GLY 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bnd h GLY 58 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 176.54 179.99 2bnd h ASN 59 N 0.00 0.00 0.00 0.19 -1.07 -1.90 -3.40 115.58 109.39 2bnd h ASN 59 Ca 0.11 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.48 2bnd h ASN 59 Cb 1.58 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.83 2bnd h ASN 59 CO -0.00 0.00 -0.56 0.18 0.07 0.00 0.00 177.43 177.12 2bnd n LEU 60 N -2.96 1.52 -3.71 6.14 4.77 0.61 -3.47 117.00 119.91 2bnd n LEU 60 Ca 0.04 0.24 -0.14 0.00 -0.03 0.00 0.00 56.01 56.11 2bnd n LEU 60 Cb 0.48 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 2bnd n LEU 60 CO 0.32 -0.48 0.11 -0.36 -1.33 0.00 0.00 177.39 175.66 2bnd s PHE 61 N -2.46 -0.28 -0.08 -1.77 0.40 -1.02 -5.04 117.98 107.74 2bnd s PHE 61 Ca -0.15 0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.60 2bnd s PHE 61 Cb 0.02 0.17 0.02 0.00 0.51 0.00 0.00 43.02 43.74 2bnd s PHE 61 CO 0.22 -0.45 -0.09 1.03 0.70 0.00 0.00 175.22 176.63 2bnd s ARG 62 N -1.44 1.45 0.13 0.44 0.52 -1.26 -4.36 118.95 114.43 2bnd s ARG 62 Ca -0.12 -0.28 -0.32 0.00 -0.52 0.00 0.00 55.73 54.48 2bnd s ARG 62 Cb -0.04 -1.36 -0.10 0.00 0.52 0.00 0.00 34.95 33.98 2bnd s ARG 62 CO 0.05 -0.11 1.55 0.78 0.02 0.00 0.00 175.30 177.59 2bnd h GLY 63 N 7.49 -0.95 -0.10 -3.53 0.00 -1.88 -0.35 103.07 103.74 2bnd h GLY 63 Ca -0.31 0.68 0.24 0.00 0.00 0.00 0.00 47.33 47.94 2bnd h GLY 63 CO 0.44 -0.15 0.62 0.00 0.00 0.00 0.00 176.54 177.45 2bnd h ALA 64 N -0.02 1.89 0.35 3.60 0.00 -1.90 0.11 119.26 123.29 2bnd h ALA 64 Ca 0.08 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2bnd h ALA 64 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2bnd h ALA 64 CO -0.56 -0.33 -0.17 0.78 0.00 0.00 0.00 179.25 178.98 2bnd h GLY 65 N 0.56 -0.49 0.98 0.00 0.00 -1.51 -2.60 103.07 100.01 2bnd h GLY 65 Ca 0.62 0.18 0.02 0.00 0.00 0.00 0.00 47.33 48.15 2bnd h GLY 65 CO -0.42 -0.18 0.62 1.41 0.00 0.00 0.00 176.54 177.97 2bnd h LEU 66 N -0.49 1.06 -0.70 3.11 3.38 -0.41 -2.80 115.31 118.46 2bnd h LEU 66 Ca -0.05 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.01 2bnd h LEU 66 Cb 0.37 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 2bnd h LEU 66 CO 0.08 0.75 0.31 0.00 0.09 0.00 0.00 178.44 179.67 2bnd h ALA 67 N 1.35 0.95 0.00 1.53 0.00 -0.76 0.14 119.26 122.47 2bnd h ALA 67 Ca 0.35 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 2bnd h ALA 67 Cb -0.11 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2bnd h ALA 67 CO -0.09 -0.13 -0.15 0.87 0.00 0.00 0.00 179.25 179.76 2bnd h LYS 68 N 0.51 0.00 0.00 0.00 1.57 -1.20 0.38 116.57 117.83 2bnd h LYS 68 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2bnd h LYS 68 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2bnd h LYS 68 CO -0.32 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 178.71 2bnd n ALA 69 N -2.51 2.31 0.00 3.86 0.00 -0.00 -4.90 120.51 119.27 2bnd n ALA 69 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2bnd n ALA 69 Cb 0.22 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2bnd n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bnd n GLY 70 N 1.13 1.70 3.73 0.00 0.00 0.12 -5.11 105.19 106.77 2bnd n GLY 70 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2bnd n GLY 70 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2bnd s MET 71 N -0.09 1.71 0.08 1.61 0.00 -1.08 -4.94 119.30 116.59 2bnd s MET 71 Ca 0.00 1.27 -0.31 0.00 0.00 0.00 0.00 55.69 56.65 2bnd s MET 71 Cb 0.00 -1.83 -0.07 0.00 0.00 0.00 0.00 34.83 32.93 2bnd s MET 71 CO 0.00 -2.06 1.42 -0.80 0.00 0.00 0.00 175.02 173.57 2bnd s ASN 72 N -3.13 6.81 0.26 1.11 0.01 -1.26 -4.34 114.94 114.40 2bnd s ASN 72 Ca 0.63 2.28 -0.02 0.00 -0.71 0.00 0.00 52.86 55.04 2bnd s ASN 72 Cb -0.19 -2.58 0.53 0.00 0.41 0.00 0.00 41.25 39.42 2bnd s ASN 72 CO 0.57 -0.69 1.70 -0.09 -1.51 0.00 0.00 177.10 177.08 2bnd h ARG 73 N 7.25 0.35 -0.49 -0.60 9.65 -1.91 0.01 114.38 128.64 2bnd h ARG 73 Ca -0.41 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.38 2bnd h ARG 73 Cb 1.20 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.68 2bnd h ARG 73 CO 0.88 0.23 0.02 0.28 2.80 0.00 0.00 179.97 184.19 2bnd h VAL 74 N 0.36 1.24 0.00 0.20 2.07 -1.96 -0.96 116.25 117.21 2bnd h VAL 74 Ca 0.45 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 2bnd h VAL 74 Cb 0.77 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2bnd h VAL 74 CO -0.48 0.34 -0.43 0.58 0.02 0.00 0.00 177.57 177.61 2bnd h VAL 75 N 0.75 0.95 -0.14 2.57 2.07 -1.61 -2.24 116.25 118.60 2bnd h VAL 75 Ca 0.15 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 65.94 2bnd h VAL 75 Cb 0.42 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2bnd h VAL 75 CO 0.02 0.42 -0.04 1.23 0.02 0.00 0.00 177.57 179.22 2bnd h GLY 76 N 2.22 0.29 1.49 2.17 0.00 -0.08 -1.41 103.07 107.74 2bnd h GLY 76 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2bnd h GLY 76 CO 0.06 0.22 0.07 -0.55 0.00 0.00 0.00 176.54 176.34 2bnd h ASP 77 N -0.05 0.60 0.21 0.19 3.32 -1.11 0.89 116.42 120.47 2bnd h ASP 77 Ca 0.03 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2bnd h ASP 77 Cb 0.47 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2bnd h ASP 77 CO 0.01 0.62 -0.12 0.45 -1.72 0.00 0.00 179.24 178.48 2bnd h HIS 78 N 0.62 -0.32 -0.56 4.55 3.86 -1.19 0.75 115.15 122.87 2bnd h HIS 78 Ca 0.14 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.41 2bnd h HIS 78 Cb 0.28 0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.81 2bnd h HIS 78 CO 0.01 -0.19 0.26 0.52 0.86 0.00 0.00 177.93 179.39 2bnd h MET 79 N -0.32 0.48 -0.05 2.45 2.86 -0.79 0.10 114.93 119.67 2bnd h MET 79 Ca -0.02 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2bnd h MET 79 Cb 0.26 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2bnd h MET 79 CO 0.03 0.32 -0.20 0.78 1.06 0.00 0.00 176.91 178.90 2bnd h GLY 80 N 0.49 -0.24 1.64 8.32 0.00 0.09 -0.77 103.07 112.61 2bnd h GLY 80 Ca 0.26 0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.86 2bnd h GLY 80 CO -0.21 -0.18 0.17 -0.33 0.00 0.00 0.00 176.54 176.00 2bnd h MET 81 N -0.29 0.21 0.00 4.80 2.86 0.12 0.32 114.93 122.95 2bnd h MET 81 Ca 0.07 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2bnd h MET 81 Cb 0.39 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2bnd h MET 81 CO -0.22 0.14 -0.27 1.25 1.06 0.00 0.00 176.91 178.87 2bnd h LEU 82 N 0.21 0.00 -0.32 1.22 6.46 0.53 -2.84 115.31 120.57 2bnd h LEU 82 Ca 0.11 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.72 2bnd h LEU 82 Cb 0.17 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2bnd h LEU 82 CO -0.02 0.27 -0.37 0.00 -0.62 0.00 0.00 178.44 177.71 2bnd h ALA 83 N 1.73 0.48 -0.86 1.25 0.00 0.34 -1.96 119.26 120.23 2bnd h ALA 83 Ca -0.00 -0.44 0.08 0.00 0.00 0.00 0.00 54.91 54.54 2bnd h ALA 83 Cb 0.85 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2bnd h ALA 83 CO 0.04 0.56 0.52 1.79 0.00 0.00 0.00 179.25 182.16 2bnd h THR 84 N 0.59 0.99 -0.32 0.00 1.35 -1.25 0.28 112.91 114.55 2bnd h THR 84 Ca 0.04 -0.32 -0.02 0.00 -0.55 0.00 0.00 66.41 65.57 2bnd h THR 84 Cb 0.96 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.35 2bnd h THR 84 CO 0.09 0.17 0.13 0.58 -0.25 0.00 0.00 175.52 176.23 2bnd h VAL 85 N 0.92 1.19 -0.88 6.82 2.07 -1.42 0.66 116.25 125.61 2bnd h VAL 85 Ca 0.40 -0.57 0.08 0.00 0.82 0.00 0.00 66.70 67.42 2bnd h VAL 85 Cb 0.26 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 2bnd h VAL 85 CO -0.21 0.20 0.54 0.24 0.02 0.00 0.00 177.57 178.36 2bnd h MET 86 N 0.37 0.92 -0.14 1.57 2.86 -0.40 0.33 114.93 120.45 2bnd h MET 86 Ca 0.11 -0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.55 2bnd h MET 86 Cb 0.19 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2bnd h MET 86 CO -0.01 0.61 -0.51 -0.91 1.06 0.00 0.00 176.91 177.15 2bnd h ASN 87 N 0.95 0.42 0.45 1.22 2.35 0.23 -2.62 115.58 118.57 2bnd h ASN 87 Ca 0.40 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.87 2bnd h ASN 87 Cb 0.26 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2bnd h ASN 87 CO -0.20 0.86 -0.33 1.23 -1.65 0.00 0.00 177.43 177.34 2bnd h GLY 88 N 1.23 0.00 0.57 2.83 0.00 0.22 -0.73 103.07 107.19 2bnd h GLY 88 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2bnd h GLY 88 CO 0.09 0.00 -0.05 -2.00 0.00 0.00 0.00 176.54 174.58 2bnd h LEU 89 N 0.00 0.11 -0.66 3.11 5.85 -0.10 -1.70 115.31 121.92 2bnd h LEU 89 Ca -0.00 -0.50 -0.09 0.00 0.84 0.00 0.00 57.88 58.12 2bnd h LEU 89 Cb 0.64 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2bnd h LEU 89 CO 0.04 0.59 0.01 0.00 -0.34 0.00 0.00 178.44 178.74 2bnd h ALA 90 N 0.53 0.87 -0.64 1.25 0.00 -1.28 -1.65 119.26 118.35 2bnd h ALA 90 Ca 0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2bnd h ALA 90 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2bnd h ALA 90 CO 0.01 0.66 0.07 1.98 0.00 0.00 0.00 179.25 181.97 2bnd h MET 91 N 0.96 1.08 -0.72 0.00 1.85 -1.15 -1.61 114.93 115.33 2bnd h MET 91 Ca 0.17 -0.30 -0.07 0.00 -0.61 0.00 0.00 59.70 58.89 2bnd h MET 91 Cb 0.54 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.42 2bnd h MET 91 CO 0.03 1.01 0.18 -0.09 -0.40 0.00 0.00 176.91 177.64 2bnd h ARG 92 N 1.00 1.14 -0.67 0.39 2.43 -1.07 -1.36 114.38 116.24 2bnd h ARG 92 Ca 0.19 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2bnd h ARG 92 Cb 0.47 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2bnd h ARG 92 CO 0.02 0.99 0.31 0.22 -1.51 0.00 0.00 179.97 180.00 2bnd h ASP 93 N 1.08 0.89 -0.65 -3.80 3.58 -1.00 0.24 116.42 116.77 2bnd h ASP 93 Ca 0.23 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 2bnd h ASP 93 Cb 0.36 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2bnd h ASP 93 CO 0.00 0.79 0.36 0.00 -2.88 0.00 0.00 179.24 177.50 2bnd h ALA 94 N 1.14 0.83 0.45 -0.78 0.00 -0.97 0.19 119.26 120.12 2bnd h ALA 94 Ca 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2bnd h ALA 94 Cb 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bnd h ALA 94 CO -0.03 0.34 -0.25 -0.07 0.00 0.00 0.00 179.25 179.24 2bnd h LEU 95 N 0.88 -0.61 -0.48 0.00 -0.00 -0.45 -1.79 115.31 112.85 2bnd h LEU 95 Ca 0.23 0.03 0.08 0.00 -0.00 0.00 0.00 57.88 58.22 2bnd h LEU 95 Cb 0.04 0.17 -0.06 0.00 -0.00 0.00 0.00 40.66 40.81 2bnd h LEU 95 CO -0.04 -0.41 0.11 0.45 -0.00 0.00 0.00 178.44 178.55 2bnd h HIS 96 N -0.65 0.17 0.00 1.13 3.86 -0.12 0.15 115.15 119.69 2bnd h HIS 96 Ca -0.05 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2bnd h HIS 96 Cb 0.52 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2bnd h HIS 96 CO -0.07 0.01 0.00 0.54 0.86 0.00 0.00 177.93 179.27 2bnd n ARG 97 N -5.09 0.06 -0.24 2.45 1.74 0.62 -0.22 116.66 115.97 2bnd n ARG 97 Ca 0.05 0.40 0.11 0.00 -0.77 0.00 0.00 57.85 57.64 2bnd n ARG 97 Cb 0.23 -1.65 0.24 0.00 -1.02 0.00 0.00 32.46 30.26 2bnd n ARG 97 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bnd n ALA 98 N -1.60 2.40 -3.15 7.54 0.00 0.46 -4.96 120.51 121.18 2bnd n ALA 98 Ca 0.02 -1.10 -0.14 0.00 0.00 0.00 0.00 53.44 52.22 2bnd n ALA 98 Cb 0.13 -0.86 0.07 0.00 0.00 0.00 0.00 19.45 18.79 2bnd n ALA 98 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bnd n TYR 99 N 1.50 -1.78 -4.62 0.00 4.01 0.69 -5.02 117.16 111.93 2bnd n TYR 99 Ca 0.20 0.75 -0.31 0.00 -0.16 0.00 0.00 57.90 58.39 2bnd n TYR 99 Cb 0.60 -4.44 -0.17 0.00 -0.31 0.00 0.00 39.34 35.02 2bnd n TYR 99 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2bnd s VAL 100 N -3.28 1.80 -0.12 -0.72 1.01 -0.84 -5.02 120.40 113.22 2bnd s VAL 100 Ca 0.03 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 2bnd s VAL 100 Cb -0.01 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2bnd s VAL 100 CO 0.58 0.50 1.79 0.20 0.00 0.00 0.00 175.10 178.17 2bnd s ASN 101 N 0.84 6.34 0.01 3.32 0.02 -1.26 -3.95 114.94 120.26 2bnd s ASN 101 Ca -0.08 2.04 -0.05 0.00 -1.02 0.00 0.00 52.86 53.75 2bnd s ASN 101 Cb -0.15 -2.53 -0.01 0.00 0.02 0.00 0.00 41.25 38.58 2bnd s ASN 101 CO -0.01 -1.23 0.09 0.00 0.02 0.00 0.00 177.10 175.98 2bnd s ALA 102 N 5.18 -0.16 0.02 0.60 0.00 -1.26 -1.26 121.76 124.88 2bnd s ALA 102 Ca 0.80 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.44 2bnd s ALA 102 Cb -0.32 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2bnd s ALA 102 CO 0.33 -0.22 -0.06 1.03 0.00 0.00 0.00 175.76 176.83 2bnd s ARG 103 N -1.68 0.46 -0.16 0.00 1.81 -0.24 -4.95 118.95 114.19 2bnd s ARG 103 Ca -0.13 -0.51 -0.02 0.00 -1.72 0.00 0.00 55.73 53.35 2bnd s ARG 103 Cb -0.07 -0.31 -0.01 0.00 -0.45 0.00 0.00 34.95 34.11 2bnd s ARG 103 CO -0.00 0.07 -0.10 -1.17 -0.68 0.00 0.00 175.30 173.42 2bnd s LEU 104 N -0.98 2.83 0.07 2.53 2.96 -1.26 -1.36 118.68 123.47 2bnd s LEU 104 Ca -0.05 -0.32 0.09 0.00 -0.22 0.00 0.00 54.13 53.63 2bnd s LEU 104 Cb -0.07 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2bnd s LEU 104 CO 0.00 0.12 -0.23 -0.04 -1.32 0.00 0.00 176.35 174.87 2bnd s MET 105 N 0.65 1.77 -0.02 1.98 -1.94 -0.08 -1.00 119.30 120.66 2bnd s MET 105 Ca -0.05 -1.15 0.07 0.00 -1.71 0.00 0.00 55.69 52.85 2bnd s MET 105 Cb -0.15 -2.03 -0.02 0.00 2.01 0.00 0.00 34.83 34.64 2bnd s MET 105 CO 0.02 0.50 -0.24 0.45 -0.01 0.00 0.00 175.02 175.74 2bnd s SER 106 N -1.61 2.83 0.21 3.03 0.15 0.15 -1.29 113.70 117.16 2bnd s SER 106 Ca 0.14 -0.44 -0.09 0.00 0.70 0.00 0.00 55.95 56.26 2bnd s SER 106 Cb -0.10 -0.35 0.16 0.00 -1.71 0.00 0.00 66.02 64.02 2bnd s SER 106 CO 0.05 0.29 1.82 0.00 1.20 0.00 0.00 173.24 176.60 2bnd h ALA 107 N 5.59 1.02 -2.82 5.45 0.00 -1.67 0.24 119.26 127.07 2bnd h ALA 107 Ca -0.41 -0.14 -0.65 0.00 0.00 0.00 0.00 54.91 53.71 2bnd h ALA 107 Cb 1.13 -0.32 -0.17 0.00 0.00 0.00 0.00 17.79 18.43 2bnd h ALA 107 CO 0.47 0.56 -0.48 0.96 0.00 0.00 0.00 179.25 180.76 2bnd s ILE 108 N -5.77 5.29 -0.28 0.00 -4.36 -1.26 -4.72 121.20 110.09 2bnd s ILE 108 Ca -0.13 0.07 -0.36 0.00 -0.26 0.00 0.00 60.65 59.97 2bnd s ILE 108 Cb 0.15 -3.61 -0.12 0.00 1.25 0.00 0.00 42.46 40.13 2bnd s ILE 108 CO 0.82 0.15 2.03 -2.65 0.24 0.00 0.00 174.94 175.53 2bnd n PRO 109 N 5.11 1.30 -0.09 0.37 -0.02 -1.26 -4.85 135.00 135.56 2bnd n PRO 109 Ca -0.13 0.42 -0.22 0.00 -2.02 0.00 0.00 63.50 61.55 2bnd n PRO 109 Cb 0.51 -2.42 -0.12 0.00 -0.02 0.00 0.00 33.50 31.45 2bnd n PRO 109 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2bnd n LEU 110 N 8.28 2.52 -1.91 2.45 7.99 -1.26 -5.08 117.00 129.99 2bnd n LEU 110 Ca 0.34 0.13 0.00 0.00 -0.01 0.00 0.00 56.01 56.48 2bnd n LEU 110 Cb 0.22 -0.95 0.00 0.00 -0.11 0.00 0.00 43.42 42.58 2bnd n LEU 110 CO 0.77 0.75 -0.50 0.59 -1.51 0.00 0.00 177.39 177.49 2bnd n ASN 111 N -3.69 -9.71 0.00 -1.43 3.02 -1.17 -4.56 115.26 97.71 2bnd n ASN 111 Ca -0.42 1.40 0.00 0.00 -0.03 0.00 0.00 54.58 55.52 2bnd n ASN 111 Cb 0.94 -5.32 0.00 0.00 -0.61 0.00 0.00 39.78 34.79 2bnd n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bnd n ALA 112 N 0.29 0.00 -0.27 5.41 0.00 -1.26 -4.46 120.51 120.21 2bnd n ALA 112 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2bnd n ALA 112 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2bnd n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2bnd h VAL 113 N 0.00 1.25 -3.28 0.00 2.07 -2.02 -3.46 116.25 110.81 2bnd h VAL 113 Ca 0.00 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 2bnd h VAL 113 Cb 0.00 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2bnd h VAL 113 CO 0.00 0.30 0.17 0.00 0.02 0.00 0.00 177.57 178.06 2bnd s ASP 115 N -3.13 6.37 0.43 0.00 1.11 -0.17 -3.07 116.67 118.21 2bnd s ASP 115 Ca 0.19 0.87 -0.19 0.00 0.18 0.00 0.00 52.55 53.61 2bnd s ASP 115 Cb -0.04 -2.22 -0.10 0.00 1.07 0.00 0.00 42.92 41.63 2bnd s ASP 115 CO 0.14 -0.42 0.91 -0.44 1.18 0.00 0.00 175.17 176.54 2bnd s SER 116 N -3.67 6.84 0.10 0.27 0.01 -1.26 0.29 113.70 116.27 2bnd s SER 116 Ca 0.47 1.58 -0.31 0.00 1.31 0.00 0.00 55.95 58.99 2bnd s SER 116 Cb -0.10 -2.50 -0.09 0.00 0.21 0.00 0.00 66.02 63.54 2bnd s SER 116 CO 0.37 -0.38 1.65 -0.47 0.41 0.00 0.00 173.24 174.83 2bnd s TYR 117 N -2.24 2.54 -0.30 2.43 5.04 0.07 -4.53 117.35 120.37 2bnd s TYR 117 Ca 0.60 0.36 -0.01 0.00 -2.44 0.00 0.00 57.07 55.57 2bnd s TYR 117 Cb -0.09 -3.98 0.10 0.00 0.35 0.00 0.00 41.96 38.33 2bnd s TYR 117 CO 0.18 -3.87 0.09 0.45 -1.34 0.00 0.00 175.55 171.06 2bnd s SER 118 N 2.15 3.94 0.19 4.32 0.15 -1.26 -4.99 113.70 118.19 2bnd s SER 118 Ca 0.74 -1.57 -0.20 0.00 0.70 0.00 0.00 55.95 55.62 2bnd s SER 118 Cb -0.41 -0.85 0.13 0.00 -1.71 0.00 0.00 66.02 63.18 2bnd s SER 118 CO 0.32 -0.40 1.59 -0.25 1.20 0.00 0.00 173.24 175.70 2bnd h TRP 119 N 8.10 -0.86 0.23 3.44 7.01 -1.99 0.35 115.95 132.24 2bnd h TRP 119 Ca -0.14 0.07 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 2bnd h TRP 119 Cb 1.02 0.46 0.00 0.00 -2.10 0.00 0.00 29.16 28.55 2bnd h TRP 119 CO 0.36 -0.37 -0.11 0.00 -2.79 0.00 0.00 178.44 175.52 2bnd h ALA 120 N 1.04 -0.31 -0.44 2.65 0.00 -2.00 -1.80 119.26 118.40 2bnd h ALA 120 Ca 0.24 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.18 2bnd h ALA 120 Cb 0.54 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2bnd h ALA 120 CO -0.67 -0.64 0.33 1.49 0.00 0.00 0.00 179.25 179.76 2bnd h GLU 121 N -0.38 0.00 -0.13 0.00 4.57 -1.75 -0.73 114.58 116.16 2bnd h GLU 121 Ca -0.03 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.95 2bnd h GLU 121 Cb 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2bnd h GLU 121 CO 0.05 0.00 -0.74 0.00 -1.18 0.00 0.00 179.01 177.15 2bnd h ALA 122 N 1.75 0.46 0.02 2.92 0.00 0.42 -2.04 119.26 122.80 2bnd h ALA 122 Ca 0.21 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2bnd h ALA 122 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2bnd h ALA 122 CO -0.00 0.72 -0.01 0.82 0.00 0.00 0.00 179.25 180.78 2bnd h ILE 123 N 0.43 1.22 -0.28 0.00 1.08 -0.37 -1.39 117.51 118.20 2bnd h ILE 123 Ca -0.04 -0.73 0.06 0.00 -0.39 0.00 0.00 64.86 63.77 2bnd h ILE 123 Cb 1.34 1.71 -0.07 0.00 -3.07 0.00 0.00 36.82 36.73 2bnd h ILE 123 CO 0.14 0.19 -0.16 -1.28 -0.69 0.00 0.00 178.15 176.35 2bnd h SER 124 N -0.34 -0.53 -0.52 1.72 0.87 -1.33 -1.49 113.55 111.93 2bnd h SER 124 Ca -0.00 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.72 2bnd h SER 124 Cb 0.33 0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.52 2bnd h SER 124 CO 0.00 -0.20 0.26 -0.07 -0.53 0.00 0.00 176.83 176.29 2bnd h LEU 125 N -0.13 0.36 -0.67 2.23 3.38 -1.29 -1.63 115.31 117.56 2bnd h LEU 125 Ca 0.15 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bnd h LEU 125 Cb 0.36 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2bnd h LEU 125 CO -0.36 0.25 0.43 -0.07 0.09 0.00 0.00 178.44 178.78 2bnd h LEU 126 N 0.50 0.78 -1.87 1.67 3.38 -0.83 -1.72 115.31 117.22 2bnd h LEU 126 Ca 0.23 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2bnd h LEU 126 Cb 0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2bnd h LEU 126 CO -0.17 0.59 0.04 0.03 0.09 0.00 0.00 178.44 179.02 2bnd h ARG 127 N 0.91 0.13 -0.94 1.13 3.08 -0.67 -0.41 114.38 117.60 2bnd h ARG 127 Ca 0.24 -0.01 -0.28 0.00 0.07 0.00 0.00 59.98 60.00 2bnd h ARG 127 Cb -0.07 -0.03 -0.17 0.00 0.08 0.00 0.00 29.97 29.78 2bnd h ARG 127 CO -0.05 0.10 0.36 0.09 -1.07 0.00 0.00 179.97 179.40 2bnd n ASN 128 N -4.50 3.66 -3.78 7.04 3.02 -0.67 -4.91 115.26 115.11 2bnd n ASN 128 Ca -0.02 -3.00 -0.33 0.00 -0.03 0.00 0.00 54.58 51.20 2bnd n ASN 128 Cb 0.10 -0.71 0.03 0.00 -0.61 0.00 0.00 39.78 38.59 2bnd n ASN 128 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2bnd n ASN 129 N -0.41 -4.56 -4.00 6.41 3.02 -0.16 -5.00 115.26 110.55 2bnd n ASN 129 Ca 0.36 -1.06 -0.21 0.00 -0.03 0.00 0.00 54.58 53.64 2bnd n ASN 129 Cb 1.22 -3.06 -0.16 0.00 -0.61 0.00 0.00 39.78 37.17 2bnd n ASN 129 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2bnd s ARG 130 N -6.29 1.02 -0.04 3.52 0.52 -0.78 -4.82 118.95 112.08 2bnd s ARG 130 Ca 0.43 -0.30 -0.30 0.00 -0.52 0.00 0.00 55.73 55.04 2bnd s ARG 130 Cb -0.17 -0.94 -0.05 0.00 0.52 0.00 0.00 34.95 34.31 2bnd s ARG 130 CO 0.88 0.09 1.41 0.08 0.02 0.00 0.00 175.30 177.79 2bnd s VAL 131 N 0.29 3.80 -0.36 3.52 1.01 -0.39 -4.04 120.40 124.24 2bnd s VAL 131 Ca -0.05 1.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.98 2bnd s VAL 131 Cb -0.10 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.61 2bnd s VAL 131 CO 0.01 -0.03 0.14 -0.69 0.00 0.00 0.00 175.10 174.52 2bnd s VAL 132 N 2.84 3.88 -0.06 2.92 1.01 -0.75 -1.08 120.40 129.16 2bnd s VAL 132 Ca 0.64 -1.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 2bnd s VAL 132 Cb -0.30 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 2bnd s VAL 132 CO 0.25 -0.25 0.46 -0.63 0.00 0.00 0.00 175.10 174.93 2bnd s ILE 133 N 1.40 5.09 -0.30 2.22 1.01 -0.47 -0.64 121.20 129.52 2bnd s ILE 133 Ca -0.00 0.94 -0.02 0.00 0.00 0.00 0.00 60.65 61.56 2bnd s ILE 133 Cb -0.20 -3.79 0.04 0.00 0.01 0.00 0.00 42.46 38.52 2bnd s ILE 133 CO 0.03 0.43 0.00 -0.76 0.00 0.00 0.00 174.94 174.64 2bnd s LEU 134 N -0.10 3.83 0.46 2.97 2.01 -0.02 -0.90 118.68 126.93 2bnd s LEU 134 Ca 0.25 -1.19 0.07 0.00 0.01 0.00 0.00 54.13 53.27 2bnd s LEU 134 Cb -0.16 -1.72 0.01 0.00 0.01 0.00 0.00 46.19 44.32 2bnd s LEU 134 CO 0.12 -0.24 0.44 -0.94 1.01 0.00 0.00 176.35 176.74 2bnd s SER 135 N 1.28 5.01 -0.97 2.29 1.04 -0.41 -2.96 113.70 118.98 2bnd s SER 135 Ca -0.04 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.55 2bnd s SER 135 Cb -0.19 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.65 2bnd s SER 135 CO -0.01 -0.83 0.00 0.00 0.98 0.00 0.00 173.24 173.38 2bnd n ALA 136 N -1.69 -0.14 -0.13 5.32 0.00 -1.25 -2.07 120.51 120.55 2bnd n ALA 136 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2bnd n ALA 136 Cb 0.62 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2bnd n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bnd n GLY 137 N -0.94 2.50 0.08 0.00 0.00 -1.26 0.56 105.19 106.12 2bnd n GLY 137 Ca -0.09 0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2bnd n GLY 137 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bnd n THR 138 N 0.00 0.43 -0.98 2.61 -2.24 -1.26 -4.66 114.28 108.18 2bnd n THR 138 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2bnd n THR 138 Cb 0.00 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 2bnd n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bnd n GLY 139 N 1.35 0.76 3.34 3.38 0.00 0.19 -4.98 105.19 109.23 2bnd n GLY 139 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2bnd n GLY 139 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bnd s ASN 140 N -2.52 3.17 0.89 1.61 0.01 -1.26 -4.89 114.94 111.95 2bnd s ASN 140 Ca 0.00 -0.58 -0.11 0.00 -0.71 0.00 0.00 52.86 51.46 2bnd s ASN 140 Cb 0.00 -0.30 0.13 0.00 0.41 0.00 0.00 41.25 41.49 2bnd s ASN 140 CO 0.00 0.26 1.09 -2.16 -1.51 0.00 0.00 177.10 174.79 2bnd s PRO 141 N -1.19 1.28 0.00 -0.60 0.04 -1.26 -3.67 135.00 129.61 2bnd s PRO 141 Ca 0.12 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.11 2bnd s PRO 141 Cb -0.10 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2bnd s PRO 141 CO 0.02 -2.26 0.00 1.19 0.04 0.00 0.00 177.00 175.99 2bnd n PHE 142 N -3.92 0.00 -4.46 0.56 3.72 -1.26 -5.01 117.46 107.09 2bnd n PHE 142 Ca 0.08 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.22 2bnd n PHE 142 Cb 0.54 -0.19 -0.10 0.00 -0.94 0.00 0.00 39.48 38.80 2bnd n PHE 142 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2bnd s PHE 143 N -3.27 2.48 0.48 1.38 0.40 -1.24 -5.16 117.98 113.05 2bnd s PHE 143 Ca 0.00 -0.50 0.06 0.00 -0.60 0.00 0.00 56.93 55.89 2bnd s PHE 143 Cb 0.00 -1.48 -0.00 0.00 0.51 0.00 0.00 43.02 42.04 2bnd s PHE 143 CO 0.00 0.52 0.30 0.95 0.70 0.00 0.00 175.22 177.69 2bnd s THR 144 N -2.59 1.97 0.18 0.64 -4.23 -1.26 -5.02 115.64 105.33 2bnd s THR 144 Ca 0.34 -1.57 0.07 0.00 -1.18 0.00 0.00 61.69 59.36 2bnd s THR 144 Cb 0.02 -2.54 -0.14 0.00 1.34 0.00 0.00 72.50 71.18 2bnd s THR 144 CO 0.18 0.00 1.41 0.71 -0.54 0.00 0.00 174.62 176.37 2bnd h THR 145 N 1.04 1.59 -0.98 3.99 1.35 -1.99 -2.89 112.91 115.02 2bnd h THR 145 Ca -0.40 -2.87 0.16 0.00 -0.55 0.00 0.00 66.41 62.75 2bnd h THR 145 Cb 1.28 2.56 -0.09 0.00 -1.73 0.00 0.00 68.15 70.17 2bnd h THR 145 CO 0.62 0.82 0.62 0.44 -0.25 0.00 0.00 175.52 177.77 2bnd h ASP 146 N 0.01 0.80 0.11 5.36 3.32 -1.96 0.75 116.42 124.82 2bnd h ASP 146 Ca -0.01 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2bnd h ASP 146 Cb 1.50 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.97 2bnd h ASP 146 CO 0.11 0.36 -0.05 0.28 -1.72 0.00 0.00 179.24 178.23 2bnd h SER 147 N 0.83 -0.13 -0.59 6.45 0.02 -1.89 -1.96 113.55 116.28 2bnd h SER 147 Ca 0.52 -0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.43 2bnd h SER 147 Cb 0.73 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.25 2bnd h SER 147 CO -0.30 0.02 0.31 0.00 -1.14 0.00 0.00 176.83 175.72 2bnd h ALA 148 N 0.61 0.77 -0.68 3.77 0.00 -0.83 0.28 119.26 123.18 2bnd h ALA 148 Ca -0.02 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.05 2bnd h ALA 148 Cb 0.22 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 2bnd h ALA 148 CO 0.02 -0.03 0.20 0.00 0.00 0.00 0.00 179.25 179.44 2bnd h ALA 149 N 1.32 0.88 -0.09 0.00 0.00 0.75 0.84 119.26 122.97 2bnd h ALA 149 Ca 0.27 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 2bnd h ALA 149 Cb 0.18 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bnd h ALA 149 CO -0.18 -0.27 -0.19 0.00 0.00 0.00 0.00 179.25 178.61 2bnd h LEU 151 N -0.17 0.07 -0.35 0.00 5.85 0.47 -0.56 115.31 120.63 2bnd h LEU 151 Ca 0.00 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.55 2bnd h LEU 151 Cb 0.78 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2bnd h LEU 151 CO 0.04 0.07 -0.68 0.03 -0.34 0.00 0.00 178.44 177.56 2bnd h ARG 152 N 0.16 0.62 -1.00 1.25 2.47 0.59 -2.10 114.38 116.37 2bnd h ARG 152 Ca 0.09 -0.46 0.13 0.00 -1.26 0.00 0.00 59.98 58.48 2bnd h ARG 152 Cb 0.06 0.08 -0.09 0.00 -1.65 0.00 0.00 29.97 28.38 2bnd h ARG 152 CO -0.10 1.08 0.63 0.78 0.56 0.00 0.00 179.97 182.92 2bnd h GLY 153 N 0.94 1.63 0.75 0.04 0.00 -0.33 -1.52 103.07 104.58 2bnd h GLY 153 Ca -0.02 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 2bnd h GLY 153 CO 0.13 0.14 -0.53 -2.22 0.00 0.00 0.00 176.54 174.06 2bnd h ILE 154 N 0.96 1.44 -0.45 2.60 2.04 -1.00 -0.42 117.51 122.67 2bnd h ILE 154 Ca 0.50 -2.02 0.09 0.00 1.00 0.00 0.00 64.86 64.44 2bnd h ILE 154 Cb 0.54 2.56 -0.09 0.00 -0.74 0.00 0.00 36.82 39.08 2bnd h ILE 154 CO -0.27 0.58 -0.19 -0.33 0.00 0.00 0.00 178.15 177.94 2bnd h GLU 155 N -0.13 -0.09 -0.08 2.37 5.08 -0.62 0.92 114.58 122.02 2bnd h GLU 155 Ca -0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2bnd h GLU 155 Cb 1.24 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2bnd h GLU 155 CO 0.11 -0.06 0.00 0.44 -1.00 0.00 0.00 179.01 178.50 2bnd n ILE 156 N -5.38 0.11 -3.71 3.13 -5.35 -0.65 -4.91 119.36 102.59 2bnd n ILE 156 Ca 0.03 -0.15 -0.26 0.00 -0.27 0.00 0.00 62.75 62.10 2bnd n ILE 156 Cb 0.29 0.01 0.06 0.00 -1.74 0.00 0.00 39.64 38.26 2bnd n ILE 156 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2bnd n GLU 157 N -0.28 -7.09 -1.34 6.28 1.02 0.32 -4.95 120.64 114.59 2bnd n GLU 157 Ca 0.13 0.75 -0.34 0.00 -0.02 0.00 0.00 57.16 57.67 2bnd n GLU 157 Cb 0.16 -5.74 0.11 0.00 -0.02 0.00 0.00 31.44 25.94 2bnd n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bnd s ALA 158 N -3.32 2.03 -0.03 0.62 0.00 -0.17 -4.92 121.76 115.97 2bnd s ALA 158 Ca 0.61 0.95 0.20 0.00 0.00 0.00 0.00 51.96 53.71 2bnd s ALA 158 Cb -0.28 -3.50 0.52 0.00 0.00 0.00 0.00 23.12 19.85 2bnd s ALA 158 CO 0.77 -2.03 1.65 -0.91 0.00 0.00 0.00 175.76 175.24 2bnd h ASN 159 N -0.41 0.00 -4.44 0.00 -0.26 -0.13 -3.47 115.58 106.87 2bnd h ASN 159 Ca -0.48 0.00 0.14 0.00 -0.56 0.00 0.00 56.30 55.40 2bnd h ASN 159 Cb 1.31 0.00 -0.18 0.00 -1.06 0.00 0.00 38.32 38.39 2bnd h ASN 159 CO 0.49 0.32 0.58 0.54 -1.06 0.00 0.00 177.43 178.30 2bnd s VAL 160 N -3.34 0.00 -0.28 2.81 0.11 -1.26 -4.52 120.40 113.93 2bnd s VAL 160 Ca 0.02 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.00 2bnd s VAL 160 Cb 0.09 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.93 2bnd s VAL 160 CO 0.68 0.00 0.08 -0.69 -3.33 0.00 0.00 175.10 171.85 2bnd s VAL 161 N -2.59 4.17 -0.48 2.04 1.01 -0.77 -1.91 120.40 121.88 2bnd s VAL 161 Ca 0.05 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 2bnd s VAL 161 Cb -0.01 -3.05 0.06 0.00 0.00 0.00 0.00 36.38 33.38 2bnd s VAL 161 CO -0.06 0.20 0.49 -0.76 0.00 0.00 0.00 175.10 174.97 2bnd s LEU 162 N 1.56 5.27 -0.50 3.92 1.43 -0.17 -1.89 118.68 128.30 2bnd s LEU 162 Ca 0.05 -1.08 -0.26 0.00 -1.03 0.00 0.00 54.13 51.80 2bnd s LEU 162 Cb -0.16 -2.31 0.03 0.00 0.03 0.00 0.00 46.19 43.78 2bnd s LEU 162 CO 0.03 -0.74 0.99 -0.75 0.23 0.00 0.00 176.35 176.11 2bnd s LYS 163 N 2.09 3.51 -0.50 1.70 2.20 -0.14 -1.02 119.74 127.58 2bnd s LYS 163 Ca 0.09 0.12 -0.23 0.00 -0.36 0.00 0.00 55.97 55.60 2bnd s LYS 163 Cb -0.21 -3.96 0.04 0.00 -1.51 0.00 0.00 37.83 32.18 2bnd s LYS 163 CO 0.10 -1.36 0.80 0.00 -0.36 0.00 0.00 175.35 174.53 2bnd s ALA 164 N 4.03 3.26 0.00 3.13 0.00 0.53 -2.07 121.76 130.65 2bnd s ALA 164 Ca 0.38 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2bnd s ALA 164 Cb -0.10 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2bnd s ALA 164 CO 0.25 -2.11 0.00 0.25 0.00 0.00 0.00 175.76 174.15 2bnd n THR 165 N 6.04 0.00 1.00 0.00 -2.24 -0.15 -2.69 114.28 116.23 2bnd n THR 165 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2bnd n THR 165 Cb 0.47 -0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 68.09 2bnd n THR 165 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bnd n LYS 166 N -0.15 0.57 -4.46 -0.78 4.01 -1.26 -2.04 118.16 114.05 2bnd n LYS 166 Ca 0.00 -0.47 -0.23 0.00 -0.51 0.00 0.00 58.31 57.10 2bnd n LYS 166 Cb 0.00 -1.49 -0.10 0.00 -0.51 0.00 0.00 35.03 32.93 2bnd n LYS 166 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2bnd s VAL 167 N -2.75 2.36 0.64 -0.18 -7.23 -1.26 -4.84 120.40 107.14 2bnd s VAL 167 Ca 0.13 -2.37 0.34 0.00 -1.81 0.00 0.00 61.98 58.28 2bnd s VAL 167 Cb 0.17 -2.30 0.37 0.00 0.56 0.00 0.00 36.38 35.19 2bnd s VAL 167 CO 0.73 -0.41 2.15 0.44 -0.31 0.00 0.00 175.10 177.69 2bnd h ASP 168 N 2.29 0.00 0.00 4.85 3.45 -1.93 -3.07 116.42 122.01 2bnd h ASP 168 Ca -0.40 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.06 2bnd h ASP 168 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 2bnd h ASP 168 CO 0.61 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.89 2bnd n GLY 169 N -1.25 -1.24 3.67 2.75 0.00 -1.26 -3.75 105.19 104.11 2bnd n GLY 169 Ca -0.01 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 2bnd n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bnd s VAL 170 N -2.84 3.75 0.45 1.61 1.01 -1.26 -4.95 120.40 118.17 2bnd s VAL 170 Ca 0.00 1.00 0.07 0.00 0.00 0.00 0.00 61.98 63.05 2bnd s VAL 170 Cb 0.00 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 2bnd s VAL 170 CO 0.00 -0.06 0.42 -0.36 0.00 0.00 0.00 175.10 175.10 2bnd s PHE 171 N 3.41 2.42 -1.15 5.22 0.40 -1.26 -1.94 117.98 125.07 2bnd s PHE 171 Ca 0.66 -0.57 0.27 0.00 -0.60 0.00 0.00 56.93 56.70 2bnd s PHE 171 Cb -0.30 -2.13 1.23 0.00 0.51 0.00 0.00 43.02 42.32 2bnd s PHE 171 CO 0.25 -0.27 1.89 0.25 0.70 0.00 0.00 175.22 178.04 2bnd n THR 172 N -1.65 0.14 -3.99 0.64 -2.24 0.18 -4.06 114.28 103.30 2bnd n THR 172 Ca 0.04 0.03 0.02 0.00 -2.27 0.00 0.00 64.05 61.87 2bnd n THR 172 Cb 0.62 -0.57 0.01 0.00 -2.10 0.00 0.00 70.33 68.29 2bnd n THR 172 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bnd n ALA 173 N -1.43 -3.39 -2.03 6.98 0.00 -1.26 -4.88 120.51 114.51 2bnd n ALA 173 Ca 0.09 -0.79 -0.40 0.00 0.00 0.00 0.00 53.44 52.33 2bnd n ALA 173 Cb 0.28 0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 2bnd n ALA 173 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bnd s ASP 174 N -3.69 5.56 0.21 0.00 -1.08 -1.26 -4.82 116.67 111.59 2bnd s ASP 174 Ca 0.28 0.78 0.11 0.00 -0.52 0.00 0.00 52.55 53.21 2bnd s ASP 174 Cb -0.01 -2.53 0.61 0.00 -1.46 0.00 0.00 42.92 39.54 2bnd s ASP 174 CO -0.00 -2.06 1.28 -0.81 0.52 0.00 0.00 175.17 174.09 2bnd n PRO 175 N 8.80 0.07 0.01 4.34 -0.04 -1.26 -0.13 135.00 146.80 2bnd n PRO 175 Ca 0.22 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.32 2bnd n PRO 175 Cb 0.50 -1.88 0.14 0.00 -0.04 0.00 0.00 33.50 32.22 2bnd n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bnd n ALA 176 N -1.57 3.65 0.00 0.55 0.00 -1.26 -4.44 120.51 117.43 2bnd n ALA 176 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2bnd n ALA 176 Cb 0.15 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2bnd n ALA 176 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bnd n LYS 177 N -1.64 3.25 -3.81 0.00 5.02 0.82 -4.98 118.16 116.82 2bnd n LYS 177 Ca 0.04 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.97 2bnd n LYS 177 Cb 0.36 -0.98 -0.13 0.00 -0.02 0.00 0.00 35.03 34.27 2bnd n LYS 177 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bnd s ASP 178 N -3.06 5.17 0.58 4.39 -1.08 0.29 -4.95 116.67 118.00 2bnd s ASP 178 Ca 0.00 -1.34 0.27 0.00 -0.52 0.00 0.00 52.55 50.96 2bnd s ASP 178 Cb 0.00 -1.81 1.59 0.00 -1.46 0.00 0.00 42.92 41.24 2bnd s ASP 178 CO 0.00 -0.35 2.09 1.55 0.52 0.00 0.00 175.17 178.99 2bnd h PRO 179 N 8.12 0.00 -2.71 4.34 0.13 -1.86 -2.84 132.00 137.18 2bnd h PRO 179 Ca -0.21 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.14 2bnd h PRO 179 Cb 1.07 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.00 2bnd h PRO 179 CO 0.60 0.00 1.62 0.25 -0.23 0.00 0.00 178.00 180.24 2bnd n THR 180 N -3.94 5.38 -3.76 1.56 -2.24 -1.26 -4.89 114.28 105.13 2bnd n THR 180 Ca 0.02 -5.15 -0.29 0.00 -2.27 0.00 0.00 64.05 56.36 2bnd n THR 180 Cb 0.34 -1.96 -0.16 0.00 -2.10 0.00 0.00 70.33 66.45 2bnd n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bnd s ALA 181 N -2.18 1.40 0.20 6.98 0.00 -1.07 -4.81 121.76 122.28 2bnd s ALA 181 Ca 0.43 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 51.17 2bnd s ALA 181 Cb 0.15 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 2bnd s ALA 181 CO -0.05 -1.41 0.28 0.95 0.00 0.00 0.00 175.76 175.53 2bnd s THR 182 N 1.68 5.06 0.20 0.00 -4.23 -1.26 -4.75 115.64 112.34 2bnd s THR 182 Ca 0.03 -0.96 0.09 0.00 -1.18 0.00 0.00 61.69 59.68 2bnd s THR 182 Cb -0.17 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 69.95 2bnd s THR 182 CO -0.16 -0.22 -0.09 0.00 -0.54 0.00 0.00 174.62 173.61 2bnd s MET 183 N -3.58 2.05 0.47 3.99 0.23 -1.26 0.48 119.30 121.69 2bnd s MET 183 Ca 0.34 -1.33 0.08 0.00 -1.03 0.00 0.00 55.69 53.75 2bnd s MET 183 Cb -0.10 -2.12 0.02 0.00 -1.53 0.00 0.00 34.83 31.10 2bnd s MET 183 CO 0.27 0.42 0.55 0.71 -2.03 0.00 0.00 175.02 174.94 2bnd s TYR 184 N -1.85 2.28 0.00 3.16 1.51 -0.82 -4.98 117.35 116.65 2bnd s TYR 184 Ca 0.26 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 2bnd s TYR 184 Cb -0.08 -2.22 0.00 0.00 -0.11 0.00 0.00 41.96 39.55 2bnd s TYR 184 CO 0.16 -0.52 0.11 0.39 -1.11 0.00 0.00 175.55 174.58 2bnd n GLU 185 N -1.85 3.53 -3.71 -0.62 1.02 -1.26 -4.42 120.64 113.34 2bnd n GLU 185 Ca 0.07 -0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 56.98 2bnd n GLU 185 Cb 0.61 -0.53 -0.10 0.00 -0.02 0.00 0.00 31.44 31.40 2bnd n GLU 185 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2bnd s GLN 186 N -0.54 0.48 -0.01 3.49 -0.21 -1.26 -2.80 119.66 118.80 2bnd s GLN 186 Ca 0.00 0.72 -0.22 0.00 0.02 0.00 0.00 55.36 55.88 2bnd s GLN 186 Cb 0.00 0.14 0.05 0.00 1.00 0.00 0.00 33.01 34.20 2bnd s GLN 186 CO 0.00 -0.10 0.48 -0.51 -2.12 0.00 0.00 175.29 173.04 2bnd s LEU 187 N 0.76 0.13 0.12 2.90 1.43 -0.37 -4.95 118.68 118.70 2bnd s LEU 187 Ca -0.04 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.43 2bnd s LEU 187 Cb -0.05 1.90 -0.04 0.00 0.03 0.00 0.00 46.19 48.03 2bnd s LEU 187 CO -0.06 -0.56 0.05 0.42 0.23 0.00 0.00 176.35 176.43 2bnd s THR 188 N -1.54 4.16 0.57 5.49 -4.23 -1.25 -1.66 115.64 117.19 2bnd s THR 188 Ca -0.11 -1.06 0.31 0.00 -1.18 0.00 0.00 61.69 59.65 2bnd s THR 188 Cb -0.02 -3.05 0.45 0.00 1.34 0.00 0.00 72.50 71.22 2bnd s THR 188 CO 0.05 0.02 1.81 1.88 -0.54 0.00 0.00 174.62 177.84 2bnd h TYR 189 N 3.00 0.00 0.00 3.99 -1.99 -1.52 -1.39 116.97 119.07 2bnd h TYR 189 Ca -0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.26 2bnd h TYR 189 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.91 2bnd h TYR 189 CO 0.60 0.00 0.00 0.43 -0.00 0.00 0.00 178.16 179.19 2bnd n SER 190 N -3.90 0.00 -0.37 3.88 7.64 -1.26 -3.13 113.62 116.48 2bnd n SER 190 Ca 0.16 0.82 0.03 0.00 1.01 0.00 0.00 58.87 60.89 2bnd n SER 190 Cb 0.96 -0.47 0.09 0.00 -1.01 0.00 0.00 64.21 63.79 2bnd n SER 190 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bnd n GLU 191 N -1.91 -0.16 -0.32 1.43 1.02 -0.60 0.16 120.64 120.25 2bnd n GLU 191 Ca 0.00 1.55 0.19 0.00 -0.02 0.00 0.00 57.16 58.88 2bnd n GLU 191 Cb 0.00 -2.30 0.40 0.00 -0.02 0.00 0.00 31.44 29.52 2bnd n GLU 191 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bnd h VAL 192 N 0.00 0.33 0.00 2.62 2.07 -1.43 0.58 116.25 120.42 2bnd h VAL 192 Ca 0.42 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.82 2bnd h VAL 192 Cb 0.67 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2bnd h VAL 192 CO -1.01 0.06 -0.07 -0.07 0.02 0.00 0.00 177.57 176.50 2bnd h LEU 193 N 0.31 0.00 -1.05 2.57 3.38 0.15 0.60 115.31 121.28 2bnd h LEU 193 Ca 0.66 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2bnd h LEU 193 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2bnd h LEU 193 CO -0.61 1.02 0.00 -1.84 0.09 0.00 0.00 178.44 177.10 2bnd n GLU 194 N -4.60 0.56 0.00 1.13 0.28 0.12 -0.71 120.64 117.41 2bnd n GLU 194 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 2bnd n GLU 194 Cb 0.49 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 32.08 2bnd n GLU 194 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2bnd n LYS 195 N 0.25 2.90 -3.62 3.44 5.02 0.09 -4.94 118.16 121.29 2bnd n LYS 195 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 2bnd n LYS 195 Cb 0.15 -0.24 0.05 0.00 -0.02 0.00 0.00 35.03 34.96 2bnd n LYS 195 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2bnd n GLU 196 N 0.00 -1.76 -2.26 1.97 1.02 0.19 -4.98 120.64 114.82 2bnd n GLU 196 Ca 0.00 0.54 -0.27 0.00 -0.02 0.00 0.00 57.16 57.40 2bnd n GLU 196 Cb 0.00 -4.51 0.04 0.00 -0.02 0.00 0.00 31.44 26.95 2bnd n GLU 196 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bnd s LEU 197 N -6.32 3.11 -0.92 -4.62 1.43 0.18 -5.01 118.68 106.53 2bnd s LEU 197 Ca 0.42 0.78 -0.19 0.00 -1.03 0.00 0.00 54.13 54.11 2bnd s LEU 197 Cb -0.13 -3.58 0.13 0.00 0.03 0.00 0.00 46.19 42.64 2bnd s LEU 197 CO 0.84 -1.18 1.12 -1.59 0.23 0.00 0.00 176.35 175.76 2bnd s LYS 198 N -5.10 3.59 -0.10 1.70 -2.85 -1.26 -4.74 119.74 110.98 2bnd s LYS 198 Ca 0.55 -1.74 -0.05 0.00 -1.00 0.00 0.00 55.97 53.73 2bnd s LYS 198 Cb -0.11 -4.90 -0.04 0.00 -2.06 0.00 0.00 37.83 30.72 2bnd s LYS 198 CO 0.47 -1.77 -0.13 0.28 0.10 0.00 0.00 175.35 174.30 2bnd n VAL 199 N 5.50 0.58 0.00 1.79 0.31 -1.26 -4.51 118.33 120.74 2bnd n VAL 199 Ca 0.23 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2bnd n VAL 199 Cb 0.49 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 2bnd n VAL 199 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2bnd n MET 200 N -3.46 0.00 -3.66 5.55 2.81 -1.26 -5.11 117.12 111.99 2bnd n MET 200 Ca -0.19 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.45 2bnd n MET 200 Cb 0.62 0.00 -0.17 0.00 -0.71 0.00 0.00 33.22 32.96 2bnd n MET 200 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2bnd s ASP 201 N 1.89 2.11 0.00 7.83 1.47 -1.26 -5.03 116.67 123.68 2bnd s ASP 201 Ca 0.00 -0.45 0.00 0.00 1.18 0.00 0.00 52.55 53.28 2bnd s ASP 201 Cb 0.00 -0.29 0.00 0.00 -0.34 0.00 0.00 42.92 42.29 2bnd s ASP 201 CO 0.00 -0.31 0.00 -0.11 0.68 0.00 0.00 175.17 175.43 2bnd n LEU 202 N 5.23 0.00 -0.15 2.11 0.00 -1.26 0.12 117.00 123.05 2bnd n LEU 202 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.92 2bnd n LEU 202 Cb 0.49 0.00 0.05 0.00 0.00 0.00 0.00 43.42 43.96 2bnd n LEU 202 CO 0.10 0.00 0.82 0.00 0.00 0.00 0.00 177.39 178.31 2bnd h ALA 203 N 0.00 0.41 -0.10 1.96 0.00 -1.99 0.63 119.26 120.17 2bnd h ALA 203 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2bnd h ALA 203 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2bnd h ALA 203 CO 0.00 -0.41 -0.32 0.00 0.00 0.00 0.00 179.25 178.52 2bnd h ALA 204 N 1.44 0.17 0.36 0.00 0.00 0.56 -2.88 119.26 118.91 2bnd h ALA 204 Ca 0.24 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2bnd h ALA 204 Cb 0.36 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2bnd h ALA 204 CO -0.43 0.22 -0.38 0.35 0.00 0.00 0.00 179.25 179.00 2bnd h PHE 205 N -0.06 -1.05 -0.63 0.00 3.57 -1.39 -2.04 116.94 115.34 2bnd h PHE 205 Ca -0.01 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.63 2bnd h PHE 205 Cb 0.94 0.41 -0.11 0.00 2.79 0.00 0.00 35.95 39.99 2bnd h PHE 205 CO 0.12 -0.53 -0.03 1.79 -2.23 0.00 0.00 178.31 177.42 2bnd h THR 206 N -0.78 0.45 -0.31 4.41 1.35 0.16 0.50 112.91 118.70 2bnd h THR 206 Ca -0.03 -0.03 0.07 0.00 -0.55 0.00 0.00 66.41 65.87 2bnd h THR 206 Cb 0.70 0.35 -0.08 0.00 -1.73 0.00 0.00 68.15 67.39 2bnd h THR 206 CO -0.08 0.02 -0.36 0.25 -0.25 0.00 0.00 175.52 175.10 2bnd h LEU 207 N 0.09 -1.15 -0.59 3.87 5.85 -1.19 1.14 115.31 123.32 2bnd h LEU 207 Ca 0.33 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 59.23 2bnd h LEU 207 Cb 0.53 0.51 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2bnd h LEU 207 CO -0.57 -0.35 0.35 0.00 -0.34 0.00 0.00 178.44 177.53 2bnd h ALA 208 N 0.54 0.75 -0.37 1.25 0.00 -0.55 -2.03 119.26 118.86 2bnd h ALA 208 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bnd h ALA 208 Cb 0.56 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2bnd h ALA 208 CO -0.49 0.24 0.24 -0.09 0.00 0.00 0.00 179.25 179.15 2bnd h ARG 209 N 0.79 0.49 -0.61 0.00 2.43 0.25 0.25 114.38 117.97 2bnd h ARG 209 Ca 0.21 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.47 2bnd h ARG 209 Cb -0.01 -0.11 -0.12 0.00 -0.42 0.00 0.00 29.97 29.31 2bnd h ARG 209 CO -0.04 0.32 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.13 2bnd h ASP 210 N 0.50 -0.65 -0.73 -3.80 3.32 0.20 -1.17 116.42 114.08 2bnd h ASP 210 Ca 0.14 0.19 -0.28 0.00 0.02 0.00 0.00 57.03 57.10 2bnd h ASP 210 Cb -0.06 0.41 -0.17 0.00 0.22 0.00 0.00 39.33 39.74 2bnd h ASP 210 CO -0.03 -0.22 0.35 1.41 -1.72 0.00 0.00 179.24 179.03 2bnd n HIS 211 N -5.43 2.37 -4.14 4.55 8.25 -0.84 -4.93 115.22 115.05 2bnd n HIS 211 Ca 0.07 -1.28 -0.30 0.00 -0.26 0.00 0.00 57.72 55.95 2bnd n HIS 211 Cb 0.33 -0.71 -0.04 0.00 1.12 0.00 0.00 29.99 30.68 2bnd n HIS 211 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2bnd n LYS 212 N -0.36 -2.54 -3.28 -0.41 5.02 -0.44 -4.90 118.16 111.25 2bnd n LYS 212 Ca 0.42 0.31 -0.45 0.00 -2.02 0.00 0.00 58.31 56.57 2bnd n LYS 212 Cb 1.36 -4.45 -0.06 0.00 -0.02 0.00 0.00 35.03 31.86 2bnd n LYS 212 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2bnd s LEU 213 N -7.16 5.55 0.77 -0.35 0.20 0.77 -5.01 118.68 113.45 2bnd s LEU 213 Ca 0.23 -1.34 -0.14 0.00 0.69 0.00 0.00 54.13 53.57 2bnd s LEU 213 Cb -0.13 -2.27 0.06 0.00 -0.43 0.00 0.00 46.19 43.42 2bnd s LEU 213 CO 0.93 -0.81 1.18 -0.81 -0.29 0.00 0.00 176.35 176.55 2bnd n PRO 214 N 5.60 0.39 -4.02 0.98 -0.04 -1.26 -4.62 135.00 132.03 2bnd n PRO 214 Ca -0.11 0.20 -0.15 0.00 -0.04 0.00 0.00 63.50 63.41 2bnd n PRO 214 Cb 0.43 -2.42 -0.14 0.00 -0.04 0.00 0.00 33.50 31.33 2bnd n PRO 214 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2bnd s ILE 215 N -1.95 0.23 -0.10 0.52 1.01 0.39 -1.84 121.20 119.46 2bnd s ILE 215 Ca 0.75 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.30 2bnd s ILE 215 Cb -0.31 -0.21 0.02 0.00 0.01 0.00 0.00 42.46 41.97 2bnd s ILE 215 CO 0.49 0.08 -0.08 -0.60 0.00 0.00 0.00 174.94 174.83 2bnd s ARG 216 N 0.07 1.48 -0.23 2.79 3.52 -0.79 0.16 118.95 125.95 2bnd s ARG 216 Ca -0.00 -0.26 -0.10 0.00 -0.13 0.00 0.00 55.73 55.24 2bnd s ARG 216 Cb -0.03 -1.49 -0.05 0.00 -1.56 0.00 0.00 34.95 31.82 2bnd s ARG 216 CO -0.00 -0.21 0.15 0.08 -0.81 0.00 0.00 175.30 174.51 2bnd s VAL 217 N 1.49 5.27 0.21 7.11 1.01 0.39 -0.97 120.40 134.91 2bnd s VAL 217 Ca 0.01 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 2bnd s VAL 217 Cb -0.13 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2bnd s VAL 217 CO -0.05 0.36 0.19 0.72 0.00 0.00 0.00 175.10 176.32 2bnd s PHE 218 N 0.99 1.02 -0.17 5.22 -0.12 -0.88 -0.30 117.98 123.74 2bnd s PHE 218 Ca 0.07 -1.27 -0.15 0.00 -0.05 0.00 0.00 56.93 55.53 2bnd s PHE 218 Cb -0.13 -0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 41.79 2bnd s PHE 218 CO 0.04 -0.71 0.36 1.21 -0.05 0.00 0.00 175.22 176.07 2bnd s ASN 219 N -3.14 6.46 0.00 1.98 3.84 -1.16 -0.98 114.94 121.94 2bnd s ASN 219 Ca 0.36 0.54 0.24 0.00 0.21 0.00 0.00 52.86 54.21 2bnd s ASN 219 Cb 0.06 -2.22 0.29 0.00 -0.55 0.00 0.00 41.25 38.83 2bnd s ASN 219 CO 0.12 0.01 1.26 1.15 -2.79 0.00 0.00 177.10 176.85 2bnd n MET 220 N 3.98 0.07 -0.01 0.43 0.00 -0.86 -3.47 117.12 117.25 2bnd n MET 220 Ca -0.10 -0.04 0.10 0.00 0.00 0.00 0.00 57.70 57.66 2bnd n MET 220 Cb 0.51 -1.50 0.56 0.00 0.00 0.00 0.00 33.22 32.80 2bnd n MET 220 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2bnd n ASN 221 N -1.43 0.20 -4.23 3.17 3.02 -1.26 -4.48 115.26 110.26 2bnd n ASN 221 Ca 0.05 -1.42 -0.40 0.00 -0.03 0.00 0.00 54.58 52.79 2bnd n ASN 221 Cb 0.34 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.40 2bnd n ASN 221 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2bnd s LYS 222 N -1.98 2.48 0.07 3.52 1.02 -1.23 -5.06 119.74 118.57 2bnd s LYS 222 Ca 0.30 -1.63 -0.35 0.00 0.02 0.00 0.00 55.97 54.31 2bnd s LYS 222 Cb 0.14 -3.81 -0.15 0.00 -0.52 0.00 0.00 37.83 33.49 2bnd s LYS 222 CO 0.23 -1.06 1.54 -2.30 -0.92 0.00 0.00 175.35 172.84 2bnd n PRO 223 N 4.87 1.71 -0.02 -1.68 -0.02 -1.26 -0.84 135.00 137.76 2bnd n PRO 223 Ca -0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2bnd n PRO 223 Cb 0.42 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2bnd n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bnd n GLY 224 N 3.26 1.72 0.22 -1.23 0.00 -1.26 -4.93 105.19 102.97 2bnd n GLY 224 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 2bnd n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bnd h ALA 225 N 0.00 0.00 -0.20 4.61 0.00 -1.26 -2.70 119.26 119.72 2bnd h ALA 225 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2bnd h ALA 225 Cb 0.00 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2bnd h ALA 225 CO 0.00 -0.59 -0.25 1.25 0.00 0.00 0.00 179.25 179.66 2bnd h LEU 226 N -0.16 -0.79 -0.82 0.00 5.85 -1.83 -2.24 115.31 115.33 2bnd h LEU 226 Ca 0.14 0.13 0.13 0.00 0.84 0.00 0.00 57.88 59.12 2bnd h LEU 226 Cb 0.37 0.36 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 2bnd h LEU 226 CO -0.34 -0.29 0.43 -0.09 -0.34 0.00 0.00 178.44 177.80 2bnd h ARG 227 N -0.28 0.64 -0.87 1.25 2.43 -1.84 -0.41 114.38 115.29 2bnd h ARG 227 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2bnd h ARG 227 Cb 0.47 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2bnd h ARG 227 CO -0.36 0.42 0.56 0.00 -1.51 0.00 0.00 179.97 179.08 2bnd h ARG 228 N 0.65 1.16 -0.25 0.20 3.08 -1.11 0.25 114.38 118.36 2bnd h ARG 228 Ca 0.43 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.38 2bnd h ARG 228 Cb 0.54 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2bnd h ARG 228 CO -0.32 0.79 0.11 0.28 -1.07 0.00 0.00 179.97 179.76 2bnd h VAL 229 N 1.19 1.16 -0.05 2.04 2.07 -0.74 0.50 116.25 122.43 2bnd h VAL 229 Ca 0.32 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2bnd h VAL 229 Cb -0.11 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2bnd h VAL 229 CO -0.07 0.16 -0.04 0.58 0.02 0.00 0.00 177.57 178.23 2bnd h VAL 230 N 0.27 1.06 -0.53 2.57 2.07 -0.39 -0.60 116.25 120.71 2bnd h VAL 230 Ca 0.09 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2bnd h VAL 230 Cb 0.15 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2bnd h VAL 230 CO -0.01 0.08 0.00 0.23 0.02 0.00 0.00 177.57 177.89 2bnd n MET 231 N -4.45 2.42 -3.28 1.57 2.00 0.78 -0.99 117.12 115.17 2bnd n MET 231 Ca -0.02 -1.99 -0.12 0.00 0.00 0.00 0.00 57.70 55.56 2bnd n MET 231 Cb 0.15 -1.49 0.03 0.00 0.00 0.00 0.00 33.22 31.91 2bnd n MET 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bnd n GLY 232 N 1.27 -1.18 3.11 3.03 0.00 -0.23 -4.77 105.19 106.42 2bnd n GLY 232 Ca 0.18 0.52 -0.18 0.00 0.00 0.00 0.00 46.02 46.54 2bnd n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bnd s GLU 233 N -4.14 0.81 -0.98 1.61 2.02 0.08 -5.02 118.70 113.09 2bnd s GLU 233 Ca 0.25 -0.72 -0.25 0.00 0.02 0.00 0.00 54.97 54.28 2bnd s GLU 233 Cb -0.05 -0.77 -0.24 0.00 0.10 0.00 0.00 34.13 33.16 2bnd s GLU 233 CO 0.77 0.19 2.50 1.17 0.02 0.00 0.00 175.26 179.91 2bnd n LYS 234 N 1.89 0.00 -3.68 1.61 4.81 -1.26 -4.43 118.16 117.09 2bnd n LYS 234 Ca -0.19 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.15 2bnd n LYS 234 Cb 0.55 -1.34 -0.09 0.00 0.02 0.00 0.00 35.03 34.16 2bnd n LYS 234 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2bnd s GLU 235 N 8.30 0.54 2.67 1.64 0.41 -1.26 -5.02 118.70 125.99 2bnd s GLU 235 Ca 1.32 0.88 0.00 0.00 -0.41 0.00 0.00 54.97 56.76 2bnd s GLU 235 Cb -1.13 0.12 0.00 0.00 -1.78 0.00 0.00 34.13 31.34 2bnd s GLU 235 CO 0.50 -0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.55 2bnd n GLY 236 N 3.82 0.66 3.52 -1.39 0.00 -1.25 -4.79 105.19 105.77 2bnd n GLY 236 Ca -0.19 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 2bnd n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bnd s THR 237 N 0.00 3.73 -0.19 2.61 2.01 0.59 -4.73 115.64 119.66 2bnd s THR 237 Ca 0.00 -0.44 -0.09 0.00 0.31 0.00 0.00 61.69 61.48 2bnd s THR 237 Cb 0.00 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.88 2bnd s THR 237 CO 0.00 0.54 0.09 -0.22 -0.69 0.00 0.00 174.62 174.35 2bnd s LEU 238 N -0.13 4.00 -0.27 4.42 2.96 -1.12 -0.46 118.68 128.07 2bnd s LEU 238 Ca 0.02 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 2bnd s LEU 238 Cb -0.13 -2.02 0.06 0.00 0.50 0.00 0.00 46.19 44.59 2bnd s LEU 238 CO 0.03 0.18 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.54 2bnd s ILE 239 N 0.33 2.44 0.34 6.68 1.01 0.43 -1.24 121.20 131.19 2bnd s ILE 239 Ca 0.06 -1.56 0.06 0.00 0.00 0.00 0.00 60.65 59.20 2bnd s ILE 239 Cb -0.12 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 2bnd s ILE 239 CO -0.01 -0.06 0.23 0.42 0.00 0.00 0.00 174.94 175.52 2bnd s THR 240 N 1.15 0.14 -2.00 2.92 -4.23 -0.66 -0.46 115.64 112.49 2bnd s THR 240 Ca -0.08 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.60 2bnd s THR 240 Cb -0.20 -2.46 0.46 0.00 1.34 0.00 0.00 72.50 71.65 2bnd s THR 240 CO -0.04 0.00 1.38 -1.84 -0.54 0.00 0.00 174.62 173.59