#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbv n ASP 2 N 0.00 1.88 0.27 6.12 3.85 -1.26 -4.99 116.55 122.42 1lbv n ASP 2 Ca 0.00 -1.65 0.12 0.00 -0.71 0.00 0.00 54.79 52.55 1lbv n ASP 2 Cb 0.00 0.18 0.76 0.00 -1.35 0.00 0.00 41.12 40.72 1lbv n ASP 2 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1lbv h GLU 3 N 0.00 0.00 -0.20 0.11 4.11 -2.00 -1.35 114.58 115.26 1lbv h GLU 3 Ca -0.11 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.24 1lbv h GLU 3 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1lbv h GLU 3 CO 0.19 0.07 -0.16 0.00 0.07 0.00 0.00 179.01 179.18 1lbv h ARG 4 N 0.00 0.46 -0.55 1.06 3.08 -1.97 -2.06 114.38 114.39 1lbv h ARG 4 Ca -0.00 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 59.85 1lbv h ARG 4 Cb 0.17 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1lbv h ARG 4 CO 0.01 0.79 0.33 -0.44 -1.07 0.00 0.00 179.97 179.58 1lbv h ASP 5 N 0.14 0.52 -0.76 7.04 3.45 -1.87 -1.48 116.42 123.45 1lbv h ASP 5 Ca 0.04 0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.46 1lbv h ASP 5 Cb 0.68 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 39.32 1lbv h ASP 5 CO 0.04 0.36 0.30 0.00 -1.57 0.00 0.00 179.24 178.37 1lbv h ALA 6 N 1.26 1.08 -0.51 3.45 0.00 -1.15 -1.38 119.26 122.01 1lbv h ALA 6 Ca 0.23 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1lbv h ALA 6 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1lbv h ALA 6 CO -0.11 0.65 0.09 1.25 0.00 0.00 0.00 179.25 181.13 1lbv h LEU 7 N 1.12 0.80 -0.27 0.00 5.85 -1.14 -1.44 115.31 120.23 1lbv h LEU 7 Ca 0.26 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1lbv h LEU 7 Cb 0.22 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1lbv h LEU 7 CO -0.02 0.85 0.05 -0.09 -0.34 0.00 0.00 178.44 178.89 1lbv h ARG 8 N 0.72 0.44 -0.68 1.25 2.43 -0.92 -2.11 114.38 115.52 1lbv h ARG 8 Ca 0.16 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1lbv h ARG 8 Cb 0.39 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1lbv h ARG 8 CO 0.01 0.55 0.18 0.82 -1.51 0.00 0.00 179.97 180.02 1lbv h ILE 9 N 0.27 1.25 -0.38 1.20 2.04 -1.20 -2.19 117.51 118.50 1lbv h ILE 9 Ca 0.08 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 1lbv h ILE 9 Cb 0.31 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1lbv h ILE 9 CO 0.00 0.35 0.00 0.28 0.00 0.00 0.00 178.15 178.78 1lbv h SER 10 N 1.01 0.65 -0.89 1.72 0.02 -1.21 -1.59 113.55 113.26 1lbv h SER 10 Ca 0.22 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1lbv h SER 10 Cb 0.33 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1lbv h SER 10 CO -0.00 0.80 0.55 0.03 -1.14 0.00 0.00 176.83 177.07 1lbv h ARG 11 N 0.48 1.20 -0.57 3.45 3.08 -1.30 0.57 114.38 121.29 1lbv h ARG 11 Ca 0.11 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1lbv h ARG 11 Cb 0.46 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1lbv h ARG 11 CO 0.02 0.83 0.20 1.49 -1.07 0.00 0.00 179.97 181.43 1lbv h GLU 12 N 1.22 0.88 -0.57 0.04 4.81 -1.13 -2.39 114.58 117.44 1lbv h GLU 12 Ca 0.32 -0.18 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 1lbv h GLU 12 Cb -0.08 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 1lbv h GLU 12 CO -0.06 0.78 -0.08 0.82 -0.73 0.00 0.00 179.01 179.74 1lbv h ILE 13 N 0.80 1.27 -0.09 2.32 2.04 -0.94 -3.10 117.51 119.81 1lbv h ILE 13 Ca 0.19 -1.24 -0.13 0.00 1.00 0.00 0.00 64.86 64.68 1lbv h ILE 13 Cb 0.26 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1lbv h ILE 13 CO -0.01 0.44 -0.51 0.00 0.00 0.00 0.00 178.15 178.07 1lbv h ALA 14 N 0.95 0.96 -0.35 1.87 0.00 -0.76 -1.20 119.26 120.73 1lbv h ALA 14 Ca 0.15 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1lbv h ALA 14 Cb 0.65 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1lbv h ALA 14 CO 0.04 0.67 0.13 0.78 0.00 0.00 0.00 179.25 180.87 1lbv h GLY 15 N 1.35 0.57 1.41 0.00 0.00 -1.41 -1.80 103.07 103.19 1lbv h GLY 15 Ca 0.01 -0.32 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 1lbv h GLY 15 CO 0.08 0.30 -0.49 -2.09 0.00 0.00 0.00 176.54 174.34 1lbv h GLU 16 N 0.42 0.64 -0.14 4.80 4.57 -1.46 -2.64 114.58 120.76 1lbv h GLU 16 Ca 0.12 -0.37 -0.17 0.00 -1.18 0.00 0.00 59.36 57.75 1lbv h GLU 16 Cb 0.21 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1lbv h GLU 16 CO -0.01 0.98 -0.62 0.28 -1.18 0.00 0.00 179.01 178.46 1lbv h VAL 17 N 0.50 1.34 -0.12 0.32 2.07 -1.16 -1.08 116.25 118.12 1lbv h VAL 17 Ca 0.02 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.61 1lbv h VAL 17 Cb 1.04 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1lbv h VAL 17 CO 0.10 0.59 0.04 -0.09 0.02 0.00 0.00 177.57 178.23 1lbv h ARG 18 N 0.37 0.19 -0.67 1.57 2.43 -1.34 -0.04 114.38 116.89 1lbv h ARG 18 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1lbv h ARG 18 Cb 1.18 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 1lbv h ARG 18 CO 0.11 0.33 0.43 0.87 -1.51 0.00 0.00 179.97 180.20 1lbv h LYS 19 N 0.02 0.90 -0.56 0.20 1.57 -1.46 0.83 116.57 118.06 1lbv h LYS 19 Ca 0.04 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1lbv h LYS 19 Cb 0.21 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1lbv h LYS 19 CO -0.00 0.62 0.20 0.00 -0.57 0.00 0.00 179.45 179.70 1lbv h ALA 20 N 1.23 0.74 0.07 3.86 0.00 -1.07 -2.57 119.26 121.51 1lbv h ALA 20 Ca 0.24 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 1lbv h ALA 20 Cb -0.07 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.51 1lbv h ALA 20 CO -0.05 0.38 -1.10 0.82 0.00 0.00 0.00 179.25 179.30 1lbv h ILE 21 N 0.78 1.43 -0.17 0.00 1.08 -0.37 -3.25 117.51 117.02 1lbv h ILE 21 Ca 0.18 -2.72 -0.02 0.00 -0.39 0.00 0.00 64.86 61.92 1lbv h ILE 21 Cb 0.25 2.68 -0.01 0.00 -3.07 0.00 0.00 36.82 36.66 1lbv h ILE 21 CO -0.01 0.80 0.02 0.00 -0.69 0.00 0.00 178.15 178.27 1lbv h ALA 22 N 0.64 1.72 -0.02 1.87 0.00 0.75 -1.86 119.26 122.35 1lbv h ALA 22 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1lbv h ALA 22 Cb 1.78 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1lbv h ALA 22 CO 0.19 0.22 0.00 0.43 0.00 0.00 0.00 179.25 180.08 1lbv n SER 23 N -4.41 0.42 -4.37 0.00 7.64 -0.98 -4.74 113.62 107.18 1lbv n SER 23 Ca -0.00 -1.28 -0.45 0.00 1.01 0.00 0.00 58.87 58.15 1lbv n SER 23 Cb 0.15 -0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.27 1lbv n SER 23 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1lbv s MET 24 N -1.98 2.99 0.70 1.43 0.00 -0.70 -5.07 119.30 116.67 1lbv s MET 24 Ca 0.39 -1.42 -0.16 0.00 0.00 0.00 0.00 55.69 54.50 1lbv s MET 24 Cb 0.19 -4.18 -0.01 0.00 0.00 0.00 0.00 34.83 30.84 1lbv s MET 24 CO 0.31 -1.13 0.93 -2.30 0.00 0.00 0.00 175.02 172.83 1lbv n PRO 25 N 5.29 0.55 0.23 4.11 -0.02 -1.26 -4.67 135.00 139.23 1lbv n PRO 25 Ca -0.12 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.72 1lbv n PRO 25 Cb 0.43 -2.18 0.74 0.00 -0.02 0.00 0.00 33.50 32.46 1lbv n PRO 25 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1lbv h LEU 26 N -0.16 0.00 -0.85 2.45 3.38 -1.92 -1.99 115.31 116.22 1lbv h LEU 26 Ca -0.47 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1lbv h LEU 26 Cb 1.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1lbv h LEU 26 CO 0.47 0.00 0.18 0.08 0.09 0.00 0.00 178.44 179.26 1lbv h ARG 27 N 0.00 1.03 -0.00 1.13 0.11 -1.89 -2.37 114.38 112.39 1lbv h ARG 27 Ca 0.04 -0.22 -0.24 0.00 0.10 0.00 0.00 59.98 59.66 1lbv h ARG 27 Cb 0.20 -0.15 0.01 0.00 1.11 0.00 0.00 29.97 31.14 1lbv h ARG 27 CO -0.00 0.90 -0.97 0.93 0.10 0.00 0.00 179.97 180.93 1lbv h GLU 28 N 0.99 0.50 -0.88 0.08 4.39 -1.72 -3.34 114.58 114.60 1lbv h GLU 28 Ca 0.21 -0.54 0.04 0.00 0.34 0.00 0.00 59.36 59.42 1lbv h GLU 28 Cb 0.32 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 1lbv h GLU 28 CO -0.00 1.17 0.56 0.00 -1.16 0.00 0.00 179.01 179.58 1lbv h ARG 29 N 0.28 1.05 -0.01 2.33 3.08 -0.90 -2.97 114.38 117.25 1lbv h ARG 29 Ca -0.09 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1lbv h ARG 29 Cb 1.61 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1lbv h ARG 29 CO 0.18 0.69 -0.04 1.55 -1.07 0.00 0.00 179.97 181.28 1lbv n VAL 30 N -4.55 0.00 -2.14 2.04 3.14 -1.07 -1.77 118.33 113.99 1lbv n VAL 30 Ca 0.11 -0.09 -0.35 0.00 -2.96 0.00 0.00 64.34 61.05 1lbv n VAL 30 Cb 0.11 -0.07 0.02 0.00 -1.06 0.00 0.00 33.84 32.83 1lbv n VAL 30 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1lbv s LYS 31 N -2.19 3.18 0.20 1.45 1.02 -1.12 -4.79 119.74 117.50 1lbv s LYS 31 Ca 0.38 1.66 -0.16 0.00 0.02 0.00 0.00 55.97 57.86 1lbv s LYS 31 Cb 0.21 -1.98 -0.08 0.00 -0.52 0.00 0.00 37.83 35.47 1lbv s LYS 31 CO 0.40 -1.00 0.65 -0.51 -0.92 0.00 0.00 175.35 173.97 1lbv s ASP 32 N -1.79 6.91 -0.15 2.83 -0.00 -1.26 -0.15 116.67 123.06 1lbv s ASP 32 Ca 0.74 1.24 0.14 0.00 -0.00 0.00 0.00 52.55 54.67 1lbv s ASP 32 Cb -0.26 -2.35 0.38 0.00 -0.00 0.00 0.00 42.92 40.69 1lbv s ASP 32 CO 0.30 0.03 1.19 0.52 -0.00 0.00 0.00 175.17 177.21 1lbv n VAL 33 N 0.60 1.72 0.00 -1.27 0.31 0.96 -4.81 118.33 115.85 1lbv n VAL 33 Ca -0.03 -2.58 0.00 0.00 -0.01 0.00 0.00 64.34 61.72 1lbv n VAL 33 Cb 0.52 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1lbv n VAL 33 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lbv n GLY 34 N -0.89 0.41 3.74 2.92 0.00 -1.26 -4.80 105.19 105.32 1lbv n GLY 34 Ca 0.16 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 1lbv n GLY 34 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1lbv s MET 35 N -4.35 2.63 0.00 1.61 1.75 -1.26 -1.51 119.30 118.18 1lbv s MET 35 Ca 0.00 1.85 0.00 0.00 -1.25 0.00 0.00 55.69 56.29 1lbv s MET 35 Cb 0.00 -1.88 0.00 0.00 2.84 0.00 0.00 34.83 35.79 1lbv s MET 35 CO 0.00 -1.48 0.00 0.41 -0.65 0.00 0.00 175.02 173.31 1lbv n GLY 36 N 0.52 1.25 0.00 2.11 0.00 -0.75 -4.76 105.19 103.56 1lbv n GLY 36 Ca 0.14 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1lbv n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lbv n LYS 37 N -1.01 0.00 -0.62 1.61 4.01 -1.26 -4.31 118.16 116.58 1lbv n LYS 37 Ca 0.00 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.75 1lbv n LYS 37 Cb 0.00 -0.27 0.01 0.00 -0.51 0.00 0.00 35.03 34.26 1lbv n LYS 37 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1lbv n ASP 38 N -0.23 5.66 -2.04 4.39 2.03 -1.26 -4.84 116.55 120.26 1lbv n ASP 38 Ca 0.00 -2.61 -0.04 0.00 0.52 0.00 0.00 54.79 52.66 1lbv n ASP 38 Cb 0.00 -1.10 0.01 0.00 -0.72 0.00 0.00 41.12 39.32 1lbv n ASP 38 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lbv n GLY 39 N 1.11 1.30 3.59 0.27 0.00 -1.26 -5.13 105.19 105.07 1lbv n GLY 39 Ca 0.10 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 1lbv n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lbv s THR 40 N -2.45 1.57 0.76 2.61 -4.23 -1.26 -4.05 115.64 108.58 1lbv s THR 40 Ca 0.10 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.45 1lbv s THR 40 Cb -0.02 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 1lbv s THR 40 CO 0.05 0.00 0.41 -2.65 -0.54 0.00 0.00 174.62 171.89 1lbv n PRO 41 N -4.80 0.19 -3.59 3.99 -0.02 -1.26 -1.80 135.00 127.70 1lbv n PRO 41 Ca 0.14 0.10 -0.36 0.00 -2.02 0.00 0.00 63.50 61.36 1lbv n PRO 41 Cb 0.60 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.27 1lbv n PRO 41 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lbv s THR 42 N -1.99 5.13 0.24 3.45 2.01 -0.57 -4.74 115.64 119.17 1lbv s THR 42 Ca 0.62 0.56 -0.16 0.00 0.31 0.00 0.00 61.69 63.02 1lbv s THR 42 Cb -0.33 -3.64 -0.08 0.00 0.01 0.00 0.00 72.50 68.46 1lbv s THR 42 CO 0.61 0.45 0.68 -0.54 -0.69 0.00 0.00 174.62 175.13 1lbv s LYS 43 N -1.47 4.09 0.37 4.92 -0.14 -1.26 -0.02 119.74 126.23 1lbv s LYS 43 Ca 0.27 0.69 0.10 0.00 -1.36 0.00 0.00 55.97 55.67 1lbv s LYS 43 Cb -0.15 -2.74 0.87 0.00 -1.68 0.00 0.00 37.83 34.13 1lbv s LYS 43 CO 0.15 0.34 1.90 0.00 -0.76 0.00 0.00 175.35 176.97 1lbv h ALA 44 N 3.04 1.89 0.00 5.17 0.00 -0.37 -0.49 119.26 128.49 1lbv h ALA 44 Ca -0.48 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1lbv h ALA 44 Cb 1.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1lbv h ALA 44 CO 0.66 -0.10 -0.38 0.00 0.00 0.00 0.00 179.25 179.43 1lbv h ALA 45 N 1.61 1.36 -0.16 0.00 0.00 -1.58 -1.57 119.26 118.92 1lbv h ALA 45 Ca 0.41 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1lbv h ALA 45 Cb 0.68 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1lbv h ALA 45 CO -0.17 0.48 -0.19 -0.44 0.00 0.00 0.00 179.25 178.94 1lbv h ASP 46 N 0.00 0.44 -0.16 0.00 3.45 -1.38 -2.40 116.42 116.37 1lbv h ASP 46 Ca -0.00 -0.50 -0.10 0.00 0.43 0.00 0.00 57.03 56.85 1lbv h ASP 46 Cb 0.68 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.31 1lbv h ASP 46 CO 0.05 0.85 -0.24 0.03 -1.57 0.00 0.00 179.24 178.37 1lbv h ARG 47 N 0.04 0.61 -0.56 3.56 3.08 -1.30 0.38 114.38 120.21 1lbv h ARG 47 Ca 0.02 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.72 1lbv h ARG 47 Cb 0.74 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1lbv h ARG 47 CO 0.05 0.80 -0.10 0.28 -1.07 0.00 0.00 179.97 179.93 1lbv h VAL 48 N 0.54 1.27 -0.48 2.04 2.07 -1.29 0.35 116.25 120.75 1lbv h VAL 48 Ca 0.08 -1.26 -0.13 0.00 0.82 0.00 0.00 66.70 66.20 1lbv h VAL 48 Cb 0.69 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1lbv h VAL 48 CO 0.05 0.45 -0.21 0.00 0.02 0.00 0.00 177.57 177.88 1lbv h ALA 49 N 0.93 0.67 -0.34 1.67 0.00 -1.11 -2.36 119.26 118.72 1lbv h ALA 49 Ca 0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1lbv h ALA 49 Cb 0.67 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1lbv h ALA 49 CO 0.05 0.66 0.15 1.49 0.00 0.00 0.00 179.25 181.60 1lbv h GLU 50 N 0.84 0.51 -0.95 0.00 4.57 0.03 -1.03 114.58 118.55 1lbv h GLU 50 Ca 0.11 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1lbv h GLU 50 Cb 0.79 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.25 1lbv h GLU 50 CO 0.07 0.48 0.63 -0.44 -1.18 0.00 0.00 179.01 178.57 1lbv h ASP 51 N 0.41 1.09 -0.27 1.04 3.32 -0.22 -1.75 116.42 120.04 1lbv h ASP 51 Ca 0.12 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1lbv h ASP 51 Cb 0.16 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1lbv h ASP 51 CO -0.01 0.79 -0.22 0.00 -1.72 0.00 0.00 179.24 178.09 1lbv h ALA 52 N 1.35 0.90 -0.03 3.45 0.00 -1.14 -2.28 119.26 121.52 1lbv h ALA 52 Ca 0.35 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1lbv h ALA 52 Cb -0.14 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.50 1lbv h ALA 52 CO -0.07 0.62 -0.39 0.00 0.00 0.00 0.00 179.25 179.41 1lbv h ALA 53 N 1.10 0.08 -0.80 0.00 0.00 -0.99 -3.26 119.26 115.39 1lbv h ALA 53 Ca 0.09 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1lbv h ALA 53 Cb 0.72 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1lbv h ALA 53 CO 0.06 0.21 0.32 -0.07 0.00 0.00 0.00 179.25 179.76 1lbv h LEU 54 N -0.24 1.11 -2.22 0.00 3.38 -1.36 -0.54 115.31 115.43 1lbv h LEU 54 Ca -0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1lbv h LEU 54 Cb 1.09 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1lbv h LEU 54 CO 0.08 0.98 -0.03 -0.33 0.09 0.00 0.00 178.44 179.23 1lbv h GLU 55 N 1.17 0.00 0.08 1.13 4.39 -1.47 -0.10 114.58 119.78 1lbv h GLU 55 Ca 0.27 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.73 1lbv h GLU 55 Cb 0.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1lbv h GLU 55 CO -0.02 0.03 -1.24 0.82 -1.16 0.00 0.00 179.01 177.44 1lbv h ILE 56 N 0.00 1.08 -0.53 3.13 2.04 -1.52 -3.39 117.51 118.32 1lbv h ILE 56 Ca -0.00 -2.34 -0.09 0.00 1.00 0.00 0.00 64.86 63.43 1lbv h ILE 56 Cb 0.06 2.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1lbv h ILE 56 CO 0.00 0.61 -0.01 0.25 0.00 0.00 0.00 178.15 179.00 1lbv h LEU 57 N -0.52 0.93 -1.19 1.44 6.46 -0.41 -2.84 115.31 119.19 1lbv h LEU 57 Ca -0.28 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.16 1lbv h LEU 57 Cb 1.58 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 41.26 1lbv h LEU 57 CO -0.01 1.02 0.00 0.03 -0.62 0.00 0.00 178.44 178.86 1lbv h ARG 58 N 0.82 0.00 0.00 1.25 3.08 -1.27 0.66 114.38 118.92 1lbv h ARG 58 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1lbv h ARG 58 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1lbv h ARG 58 CO 0.03 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.56 1lbv n LYS 59 N -2.59 0.03 -3.66 0.04 4.76 -1.07 -4.78 118.16 110.89 1lbv n LYS 59 Ca 0.01 0.25 -0.23 0.00 -2.87 0.00 0.00 58.31 55.48 1lbv n LYS 59 Cb 0.23 -1.55 -0.02 0.00 -1.84 0.00 0.00 35.03 31.85 1lbv n LYS 59 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1lbv s GLU 60 N -3.04 3.47 -1.30 1.97 0.41 0.22 -5.00 118.70 115.43 1lbv s GLU 60 Ca 0.07 -0.53 -0.18 0.00 -0.41 0.00 0.00 54.97 53.93 1lbv s GLU 60 Cb 0.10 -2.77 0.03 0.00 -1.78 0.00 0.00 34.13 29.71 1lbv s GLU 60 CO 0.30 0.29 1.92 -2.13 -0.49 0.00 0.00 175.26 175.15 1lbv n ARG 61 N -1.57 2.79 -4.12 1.61 0.63 -1.26 -4.89 116.66 109.85 1lbv n ARG 61 Ca -0.07 -2.88 -0.08 0.00 -0.92 0.00 0.00 57.85 53.90 1lbv n ARG 61 Cb 0.56 -3.42 -0.10 0.00 0.45 0.00 0.00 32.46 29.95 1lbv n ARG 61 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1lbv s VAL 62 N 4.76 0.16 -0.33 5.15 -7.23 -1.26 -4.40 120.40 117.25 1lbv s VAL 62 Ca 0.54 -1.85 -0.11 0.00 -1.81 0.00 0.00 61.98 58.75 1lbv s VAL 62 Cb 0.07 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 1lbv s VAL 62 CO 0.04 -0.71 0.20 -0.89 -0.31 0.00 0.00 175.10 173.43 1lbv s THR 63 N -3.99 4.91 0.02 5.32 2.01 0.15 -2.89 115.64 121.17 1lbv s THR 63 Ca 0.16 -0.36 -0.13 0.00 0.31 0.00 0.00 61.69 61.67 1lbv s THR 63 Cb 0.08 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 69.00 1lbv s THR 63 CO -0.04 0.01 0.39 -0.69 -0.69 0.00 0.00 174.62 173.61 1lbv s VAL 64 N 1.66 5.07 -0.06 3.82 1.01 -0.21 -0.51 120.40 131.17 1lbv s VAL 64 Ca 0.05 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.73 1lbv s VAL 64 Cb -0.17 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1lbv s VAL 64 CO 0.08 0.48 -0.11 -0.69 0.00 0.00 0.00 175.10 174.86 1lbv s VAL 65 N -1.19 1.02 0.07 2.92 1.01 -0.74 0.26 120.40 123.76 1lbv s VAL 65 Ca 0.27 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1lbv s VAL 65 Cb -0.15 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1lbv s VAL 65 CO 0.15 0.33 -0.05 0.42 0.00 0.00 0.00 175.10 175.94 1lbv s THR 66 N 0.74 0.49 0.12 3.92 -4.23 -0.99 -1.34 115.64 114.35 1lbv s THR 66 Ca -0.13 -1.75 -0.18 0.00 -1.18 0.00 0.00 61.69 58.44 1lbv s THR 66 Cb -0.15 -1.44 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 1lbv s THR 66 CO 0.03 -0.85 1.72 -0.08 -0.54 0.00 0.00 174.62 174.90 1lbv h GLU 67 N 3.27 0.41 0.00 3.99 4.81 -1.88 -0.44 114.58 124.73 1lbv h GLU 67 Ca -0.35 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 58.72 1lbv h GLU 67 Cb 1.16 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1lbv h GLU 67 CO 0.61 0.36 -0.53 1.49 -0.73 0.00 0.00 179.01 180.22 1lbv h GLU 68 N 0.35 0.00 -0.00 1.92 4.81 -1.97 -3.37 114.58 116.32 1lbv h GLU 68 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1lbv h GLU 68 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1lbv h GLU 68 CO -0.02 0.53 -0.04 0.43 -0.73 0.00 0.00 179.01 179.18 1lbv n SER 69 N -3.26 0.49 0.00 1.04 7.64 -1.19 -4.85 113.62 113.50 1lbv n SER 69 Ca 0.02 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.15 1lbv n SER 69 Cb 0.73 0.60 0.00 0.00 -1.01 0.00 0.00 64.21 64.54 1lbv n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lbv n GLY 70 N 0.66 0.40 3.68 0.23 0.00 -0.18 -4.70 105.19 105.27 1lbv n GLY 70 Ca 0.01 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 1lbv n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lbv s VAL 71 N 0.00 4.79 -0.07 1.61 1.01 -1.26 -2.35 120.40 124.13 1lbv s VAL 71 Ca 0.00 1.93 0.04 0.00 0.00 0.00 0.00 61.98 63.95 1lbv s VAL 71 Cb 0.00 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 32.11 1lbv s VAL 71 CO 0.00 -0.03 -0.20 -0.76 0.00 0.00 0.00 175.10 174.11 1lbv s LEU 72 N 2.29 1.96 0.00 3.92 1.43 0.14 -4.98 118.68 123.44 1lbv s LEU 72 Ca 0.45 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1lbv s LEU 72 Cb -0.17 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 44.86 1lbv s LEU 72 CO 0.14 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.48 1lbv n GLY 73 N 3.35 -3.19 0.26 -3.19 0.00 -1.26 -1.05 105.19 100.12 1lbv n GLY 73 Ca -0.19 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1lbv n GLY 73 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lbv n GLU 74 N -0.24 0.00 -0.81 1.61 0.00 -1.23 -4.74 120.64 115.23 1lbv n GLU 74 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 57.16 56.23 1lbv n GLU 74 Cb 0.00 -0.41 0.17 0.00 0.00 0.00 0.00 31.44 31.20 1lbv n GLU 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1lbv s GLY 75 N -0.43 1.65 0.33 -1.84 0.00 -1.14 -4.80 107.32 101.09 1lbv s GLY 75 Ca 0.00 0.34 0.21 0.00 0.00 0.00 0.00 44.72 45.27 1lbv s GLY 75 CO 0.00 0.81 1.41 -0.55 0.00 0.00 0.00 173.10 174.77 1lbv h ASP 76 N -1.87 0.00 -2.90 1.64 3.32 -1.91 -3.29 116.42 111.41 1lbv h ASP 76 Ca -0.47 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.01 1lbv h ASP 76 Cb 1.28 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.79 1lbv h ASP 76 CO 0.46 0.14 0.91 -0.69 -1.72 0.00 0.00 179.24 178.34 1lbv s VAL 77 N -3.17 4.26 -0.05 -1.35 1.01 -1.26 -3.98 120.40 115.86 1lbv s VAL 77 Ca 0.04 1.52 -0.08 0.00 0.00 0.00 0.00 61.98 63.46 1lbv s VAL 77 Cb 0.07 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1lbv s VAL 77 CO 0.72 -0.13 0.23 -0.36 0.00 0.00 0.00 175.10 175.56 1lbv s PHE 78 N 3.49 3.61 -0.19 5.22 0.40 -0.63 -0.68 117.98 129.20 1lbv s PHE 78 Ca 0.55 0.61 0.01 0.00 -0.60 0.00 0.00 56.93 57.50 1lbv s PHE 78 Cb -0.22 -2.01 0.04 0.00 0.51 0.00 0.00 43.02 41.34 1lbv s PHE 78 CO 0.15 0.68 -0.10 0.08 0.70 0.00 0.00 175.22 176.73 1lbv s VAL 79 N -1.14 1.58 -0.25 -0.44 1.01 0.33 -1.08 120.40 120.40 1lbv s VAL 79 Ca 0.21 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1lbv s VAL 79 Cb -0.13 -1.66 -0.00 0.00 0.00 0.00 0.00 36.38 34.59 1lbv s VAL 79 CO 0.10 0.18 1.26 0.00 0.00 0.00 0.00 175.10 176.64 1lbv s ALA 80 N 1.43 3.49 -0.08 5.51 0.00 -0.46 -1.79 121.76 129.86 1lbv s ALA 80 Ca -0.01 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1lbv s ALA 80 Cb -0.16 -3.70 0.02 0.00 0.00 0.00 0.00 23.12 19.27 1lbv s ALA 80 CO -0.08 -1.51 -0.12 -1.17 0.00 0.00 0.00 175.76 172.88 1lbv s LEU 81 N 3.96 1.57 -0.28 0.00 2.96 -0.45 -1.52 118.68 124.93 1lbv s LEU 81 Ca 0.54 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1lbv s LEU 81 Cb -0.18 -0.85 0.04 0.00 0.50 0.00 0.00 46.19 45.70 1lbv s LEU 81 CO 0.19 0.01 -0.03 -0.62 -1.32 0.00 0.00 176.35 174.57 1lbv s ASP 82 N 0.87 4.69 0.48 3.68 -1.08 -0.22 -4.36 116.67 120.74 1lbv s ASP 82 Ca -0.10 -1.18 0.24 0.00 -0.52 0.00 0.00 52.55 50.99 1lbv s ASP 82 Cb -0.15 -1.68 1.21 0.00 -1.46 0.00 0.00 42.92 40.83 1lbv s ASP 82 CO 0.01 -0.22 1.97 -0.65 0.52 0.00 0.00 175.17 176.81 1lbv h PRO 83 N 7.98 0.00 -1.65 4.34 0.11 -1.88 0.37 132.00 141.27 1lbv h PRO 83 Ca -0.24 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.62 1lbv h PRO 83 Cb 1.07 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 31.91 1lbv h PRO 83 CO 0.54 0.18 -0.59 -1.17 -0.21 0.00 0.00 178.00 176.75 1lbv s LEU 84 N -7.28 -0.61 -0.17 2.35 2.96 -1.26 -4.21 118.68 110.46 1lbv s LEU 84 Ca -0.02 -1.09 -0.24 0.00 -0.22 0.00 0.00 54.13 52.56 1lbv s LEU 84 Cb 0.13 1.05 -0.02 0.00 0.50 0.00 0.00 46.19 47.85 1lbv s LEU 84 CO 0.62 -0.26 0.78 -0.62 -1.32 0.00 0.00 176.35 175.55 1lbv s ASP 85 N 1.81 6.89 0.00 3.68 3.68 0.59 -4.05 116.67 129.27 1lbv s ASP 85 Ca 0.15 1.10 0.00 0.00 2.13 0.00 0.00 52.55 55.92 1lbv s ASP 85 Cb -0.12 -2.43 0.00 0.00 -1.45 0.00 0.00 42.92 38.92 1lbv s ASP 85 CO -0.11 -0.36 0.00 0.61 0.13 0.00 0.00 175.17 175.44 1lbv n GLY 86 N 3.53 1.28 0.34 2.66 0.00 -1.26 -1.45 105.19 110.30 1lbv n GLY 86 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 1lbv n GLY 86 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lbv h THR 87 N 0.00 1.20 -0.43 2.61 2.02 -1.86 -1.59 112.91 114.86 1lbv h THR 87 Ca 0.00 -0.44 0.08 0.00 0.77 0.00 0.00 66.41 66.82 1lbv h THR 87 Cb 0.00 0.19 -0.07 0.00 -1.74 0.00 0.00 68.15 66.53 1lbv h THR 87 CO 0.00 0.21 -0.01 0.15 0.37 0.00 0.00 175.52 176.24 1lbv h PHE 88 N 0.98 -0.04 -0.64 3.16 3.57 -1.95 -0.90 116.94 121.13 1lbv h PHE 88 Ca 0.26 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.73 1lbv h PHE 88 Cb -0.04 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1lbv h PHE 88 CO 0.00 -0.09 0.15 -0.91 -2.23 0.00 0.00 178.31 175.23 1lbv h ASN 89 N 0.10 0.97 -0.51 0.41 2.35 -1.71 -3.03 115.58 114.16 1lbv h ASN 89 Ca 0.21 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1lbv h ASN 89 Cb 0.31 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1lbv h ASN 89 CO -0.36 0.95 0.17 0.00 -1.65 0.00 0.00 177.43 176.55 1lbv h ALA 90 N 1.05 1.25 0.00 -0.83 0.00 -0.35 0.10 119.26 120.49 1lbv h ALA 90 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lbv h ALA 90 Cb 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1lbv h ALA 90 CO 0.00 0.53 0.00 0.25 0.00 0.00 0.00 179.25 180.03 1lbv n THR 91 N -4.30 0.25 -0.31 0.00 -2.24 -0.44 -3.03 114.28 104.22 1lbv n THR 91 Ca 0.04 0.03 0.03 0.00 -2.27 0.00 0.00 64.05 61.89 1lbv n THR 91 Cb 0.20 -0.61 0.07 0.00 -2.10 0.00 0.00 70.33 67.89 1lbv n THR 91 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lbv n ARG 92 N -1.57 2.62 -2.28 -0.78 1.74 -0.48 -4.71 116.66 111.20 1lbv n ARG 92 Ca 0.06 -1.89 -0.16 0.00 -0.77 0.00 0.00 57.85 55.09 1lbv n ARG 92 Cb 0.31 -1.20 -0.01 0.00 -1.02 0.00 0.00 32.46 30.55 1lbv n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lbv n GLY 93 N -0.54 -0.24 3.63 -0.13 0.00 -0.32 -4.99 105.19 102.60 1lbv n GLY 93 Ca 0.06 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1lbv n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbv s ILE 94 N -2.78 5.04 0.00 -0.61 1.01 0.21 -4.96 121.20 119.12 1lbv s ILE 94 Ca 0.00 0.99 -0.03 0.00 0.00 0.00 0.00 60.65 61.61 1lbv s ILE 94 Cb 0.00 -3.87 -0.12 0.00 0.01 0.00 0.00 42.46 38.48 1lbv s ILE 94 CO 0.00 0.08 2.37 -0.81 0.00 0.00 0.00 174.94 176.58 1lbv n PRO 95 N 5.50 1.24 -3.67 2.79 -0.04 -1.26 -4.32 135.00 135.24 1lbv n PRO 95 Ca -0.03 -0.44 -0.29 0.00 -0.04 0.00 0.00 63.50 62.71 1lbv n PRO 95 Cb 0.49 -1.54 -0.12 0.00 -0.04 0.00 0.00 33.50 32.29 1lbv n PRO 95 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1lbv s VAL 96 N 0.95 1.46 -0.09 0.52 1.01 -1.26 -4.74 120.40 118.26 1lbv s VAL 96 Ca 0.29 -2.95 -0.21 0.00 0.00 0.00 0.00 61.98 59.12 1lbv s VAL 96 Cb 0.14 -2.00 0.05 0.00 0.00 0.00 0.00 36.38 34.57 1lbv s VAL 96 CO 0.00 -1.00 0.50 -0.72 0.00 0.00 0.00 175.10 173.88 1lbv s TYR 97 N -0.11 -0.47 0.17 5.22 -0.85 -1.26 -4.61 117.35 115.44 1lbv s TYR 97 Ca 0.23 0.93 -0.09 0.00 -0.52 0.00 0.00 57.07 57.62 1lbv s TYR 97 Cb -0.13 0.23 -0.01 0.00 0.38 0.00 0.00 41.96 42.43 1lbv s TYR 97 CO -0.08 -0.42 0.29 -1.12 -1.52 0.00 0.00 175.55 172.70 1lbv s SER 98 N -0.73 0.04 -0.05 -0.18 0.01 -0.53 -0.40 113.70 111.86 1lbv s SER 98 Ca -0.08 -0.89 -0.14 0.00 1.31 0.00 0.00 55.95 56.15 1lbv s SER 98 Cb -0.03 0.44 -0.05 0.00 0.21 0.00 0.00 66.02 66.59 1lbv s SER 98 CO 0.05 -0.91 0.36 0.54 0.41 0.00 0.00 173.24 173.69 1lbv s VAL 99 N -3.98 5.15 -0.05 3.43 0.11 -0.55 -0.30 120.40 124.21 1lbv s VAL 99 Ca 0.18 0.71 0.03 0.00 -2.93 0.00 0.00 61.98 59.98 1lbv s VAL 99 Cb 0.03 -3.66 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 1lbv s VAL 99 CO 0.01 0.54 -0.13 -0.55 -3.33 0.00 0.00 175.10 171.64 1lbv s SER 100 N -0.73 1.73 -0.03 3.54 0.15 0.12 -1.73 113.70 116.76 1lbv s SER 100 Ca 0.22 -0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.59 1lbv s SER 100 Cb -0.15 -0.59 0.03 0.00 -1.71 0.00 0.00 66.02 63.59 1lbv s SER 100 CO 0.10 0.08 -0.01 -0.76 1.20 0.00 0.00 173.24 173.86 1lbv s LEU 101 N 0.31 1.23 -0.12 3.45 1.02 -0.25 -1.06 118.68 123.26 1lbv s LEU 101 Ca -0.07 -0.04 0.01 0.00 0.02 0.00 0.00 54.13 54.05 1lbv s LEU 101 Cb -0.12 -0.24 0.02 0.00 0.02 0.00 0.00 46.19 45.87 1lbv s LEU 101 CO 0.02 -0.09 -0.12 0.00 0.02 0.00 0.00 176.35 176.18 1lbv s PHE 103 N 1.35 3.54 0.05 0.00 0.40 -0.22 -1.36 117.98 121.75 1lbv s PHE 103 Ca 0.00 0.58 0.02 0.00 -0.60 0.00 0.00 56.93 56.93 1lbv s PHE 103 Cb -0.14 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.22 1lbv s PHE 103 CO -0.06 0.50 -0.07 0.45 0.70 0.00 0.00 175.22 176.74 1lbv s SER 104 N -0.35 0.83 -0.01 1.36 0.15 -0.24 -1.00 113.70 114.44 1lbv s SER 104 Ca 0.15 -0.62 0.08 0.00 0.70 0.00 0.00 55.95 56.26 1lbv s SER 104 Cb -0.13 0.05 0.25 0.00 -1.71 0.00 0.00 66.02 64.49 1lbv s SER 104 CO 0.04 -0.26 1.17 -1.22 1.20 0.00 0.00 173.24 174.17 1lbv n TYR 105 N 1.23 0.42 -3.44 3.44 4.01 -0.73 -1.61 117.16 120.47 1lbv n TYR 105 Ca -0.21 -0.19 -0.05 0.00 -0.16 0.00 0.00 57.90 57.29 1lbv n TYR 105 Cb 0.56 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.56 1lbv n TYR 105 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1lbv n SER 106 N 0.29 -0.96 -0.28 7.72 3.41 -1.26 -4.71 113.62 117.84 1lbv n SER 106 Ca 0.09 -1.75 0.14 0.00 -0.26 0.00 0.00 58.87 57.09 1lbv n SER 106 Cb 0.28 1.63 0.66 0.00 -0.26 0.00 0.00 64.21 66.51 1lbv n SER 106 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1lbv n ASP 107 N -1.37 0.88 -4.89 4.04 5.75 -1.26 -4.13 116.55 115.56 1lbv n ASP 107 Ca -0.03 -1.34 -0.34 0.00 -0.01 0.00 0.00 54.79 53.07 1lbv n ASP 107 Cb 0.27 -0.01 -0.05 0.00 -1.03 0.00 0.00 41.12 40.30 1lbv n ASP 107 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1lbv s LYS 108 N -1.98 3.60 0.46 0.11 1.02 -1.26 -0.05 119.74 121.64 1lbv s LYS 108 Ca 0.40 -0.08 0.14 0.00 0.02 0.00 0.00 55.97 56.45 1lbv s LYS 108 Cb 0.20 -3.02 1.09 0.00 -0.52 0.00 0.00 37.83 35.58 1lbv s LYS 108 CO 0.33 0.60 2.06 1.25 -0.92 0.00 0.00 175.35 178.67 1lbv h LEU 109 N 3.65 0.25 -1.68 3.17 5.85 -1.14 -2.55 115.31 122.87 1lbv h LEU 109 Ca -0.49 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1lbv h LEU 109 Cb 1.19 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1lbv h LEU 109 CO 0.68 0.17 0.00 0.07 -0.34 0.00 0.00 178.44 179.02 1lbv h LYS 110 N 0.29 0.00 -0.41 1.25 2.10 -1.16 -1.33 116.57 117.31 1lbv h LYS 110 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1lbv h LYS 110 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1lbv h LYS 110 CO -0.03 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.17 1lbv n ASP 111 N -2.56 3.09 -4.56 7.07 8.00 -0.96 -4.98 116.55 121.65 1lbv n ASP 111 Ca -0.01 -1.94 -0.47 0.00 0.71 0.00 0.00 54.79 53.08 1lbv n ASP 111 Cb 0.12 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 1lbv n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lbv n ALA 112 N 1.23 -0.83 -0.18 2.24 0.00 -0.50 -1.77 120.51 120.69 1lbv n ALA 112 Ca 0.19 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1lbv n ALA 112 Cb 0.53 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1lbv n ALA 112 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1lbv n PHE 113 N 0.65 0.00 -3.64 0.00 1.16 -0.17 -4.88 117.46 110.58 1lbv n PHE 113 Ca 0.13 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.56 1lbv n PHE 113 Cb 0.28 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.08 1lbv n PHE 113 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1lbv s PHE 114 N -0.32 -0.64 0.02 2.97 2.19 -1.18 -4.59 117.98 116.42 1lbv s PHE 114 Ca 0.00 1.46 0.00 0.00 0.33 0.00 0.00 56.93 58.72 1lbv s PHE 114 Cb 0.00 0.26 -0.01 0.00 -1.31 0.00 0.00 43.02 41.96 1lbv s PHE 114 CO 0.00 -0.39 -0.03 0.20 1.83 0.00 0.00 175.22 176.83 1lbv s GLY 115 N -0.10 0.21 -0.18 13.12 0.00 -1.12 -1.05 107.32 118.20 1lbv s GLY 115 Ca -0.03 -0.44 -0.11 0.00 0.00 0.00 0.00 44.72 44.13 1lbv s GLY 115 CO 0.03 -0.49 0.44 -0.47 0.00 0.00 0.00 173.10 172.61 1lbv s TYR 116 N -1.02 -0.61 -0.07 1.90 5.04 -0.14 -0.86 117.35 121.60 1lbv s TYR 116 Ca -0.10 1.32 -0.03 0.00 -2.44 0.00 0.00 57.07 55.82 1lbv s TYR 116 Cb -0.07 0.27 0.04 0.00 0.35 0.00 0.00 41.96 42.55 1lbv s TYR 116 CO -0.01 -0.33 0.12 0.08 -1.34 0.00 0.00 175.55 174.07 1lbv s VAL 117 N 1.11 -0.19 -0.16 3.14 1.01 -0.20 -1.09 120.40 124.03 1lbv s VAL 117 Ca -0.07 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.29 1lbv s VAL 117 Cb -0.07 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.08 1lbv s VAL 117 CO -0.10 0.14 -0.21 -0.47 0.00 0.00 0.00 175.10 174.47 1lbv s TYR 118 N 2.24 2.72 -0.37 5.22 5.04 -0.70 -0.95 117.35 130.54 1lbv s TYR 118 Ca 0.04 -1.43 -0.29 0.00 -2.44 0.00 0.00 57.07 52.95 1lbv s TYR 118 Cb -0.12 -1.86 0.01 0.00 0.35 0.00 0.00 41.96 40.34 1lbv s TYR 118 CO -0.05 -0.68 1.28 1.21 -1.34 0.00 0.00 175.55 175.98 1lbv s ASN 119 N 1.00 6.59 0.41 4.32 3.84 -0.10 -1.49 114.94 129.52 1lbv s ASN 119 Ca -0.02 0.94 0.29 0.00 0.21 0.00 0.00 52.86 54.27 1lbv s ASN 119 Cb -0.15 -2.54 1.08 0.00 -0.55 0.00 0.00 41.25 39.10 1lbv s ASN 119 CO -0.06 -1.19 1.84 -0.07 -2.79 0.00 0.00 177.10 174.82 1lbv h LEU 120 N 11.24 0.00 0.23 3.21 3.38 -1.05 -0.33 115.31 131.99 1lbv h LEU 120 Ca -0.25 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.41 1lbv h LEU 120 Cb 1.09 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.87 1lbv h LEU 120 CO 1.07 0.00 -1.38 0.00 0.09 0.00 0.00 178.44 178.21 1lbv h ALA 121 N 2.14 -0.12 -0.00 1.53 0.00 -1.87 -3.40 119.26 117.53 1lbv h ALA 121 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1lbv h ALA 121 Cb 0.53 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1lbv h ALA 121 CO 0.00 0.66 -0.34 0.25 0.00 0.00 0.00 179.25 179.82 1lbv n THR 122 N -3.79 0.00 -1.04 0.00 -2.24 -1.15 -4.99 114.28 101.07 1lbv n THR 122 Ca -0.17 -0.33 -0.01 0.00 -2.27 0.00 0.00 64.05 61.27 1lbv n THR 122 Cb 1.05 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 70.32 1lbv n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lbv n GLY 123 N 1.09 0.38 3.75 3.38 0.00 -0.14 -5.00 105.19 108.64 1lbv n GLY 123 Ca 0.03 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1lbv n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lbv s ASP 124 N -2.12 6.94 -0.23 1.61 1.01 -1.24 -4.84 116.67 117.81 1lbv s ASP 124 Ca 0.00 2.45 -0.00 0.00 0.71 0.00 0.00 52.55 55.71 1lbv s ASP 124 Cb 0.00 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.34 1lbv s ASP 124 CO 0.00 -0.45 -0.10 -0.70 0.21 0.00 0.00 175.17 174.13 1lbv s GLU 125 N -0.85 2.78 -0.10 8.23 2.12 -1.26 -0.92 118.70 128.70 1lbv s GLU 125 Ca 0.52 -1.00 -0.00 0.00 0.36 0.00 0.00 54.97 54.85 1lbv s GLU 125 Cb -0.36 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 31.13 1lbv s GLU 125 CO 0.43 -0.38 -0.07 0.71 -0.54 0.00 0.00 175.26 175.41 1lbv s TYR 126 N 1.28 2.94 0.13 5.30 1.51 -0.13 0.21 117.35 128.59 1lbv s TYR 126 Ca -0.00 -0.16 -0.19 0.00 -1.01 0.00 0.00 57.07 55.71 1lbv s TYR 126 Cb -0.16 -1.79 0.05 0.00 -0.11 0.00 0.00 41.96 39.94 1lbv s TYR 126 CO -0.06 0.16 0.49 1.52 -1.11 0.00 0.00 175.55 176.54 1lbv s TYR 127 N -0.34 -0.35 -0.02 2.71 -0.85 -0.80 -1.03 117.35 116.68 1lbv s TYR 127 Ca 0.05 0.12 -0.04 0.00 -0.52 0.00 0.00 57.07 56.68 1lbv s TYR 127 Cb -0.12 0.38 0.00 0.00 0.38 0.00 0.00 41.96 42.59 1lbv s TYR 127 CO 0.02 -0.75 0.10 0.00 -1.52 0.00 0.00 175.55 173.40 1lbv s ALA 128 N -3.60 -0.22 0.00 9.51 0.00 -0.04 -0.37 121.76 127.04 1lbv s ALA 128 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1lbv s ALA 128 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1lbv s ALA 128 CO -0.11 -0.11 0.00 -0.40 0.00 0.00 0.00 175.76 175.14 1lbv n ASP 129 N 2.34 0.00 0.26 0.00 5.68 -0.40 -2.80 116.55 121.62 1lbv n ASP 129 Ca -0.17 -0.23 0.17 0.00 -0.50 0.00 0.00 54.79 54.06 1lbv n ASP 129 Cb 0.57 0.00 0.84 0.00 -1.14 0.00 0.00 41.12 41.39 1lbv n ASP 129 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1lbv h SER 130 N 0.00 0.00 0.34 -1.12 4.64 -2.01 -2.09 113.55 113.32 1lbv h SER 130 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lbv h SER 130 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lbv h SER 130 CO 0.00 0.00 -0.33 -1.54 -0.87 0.00 0.00 176.83 174.09 1lbv n SER 131 N -2.80 0.80 0.00 4.97 3.41 -1.26 -5.05 113.62 113.69 1lbv n SER 131 Ca -0.01 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.97 1lbv n SER 131 Cb 0.16 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1lbv n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lbv n GLY 132 N 1.40 0.65 3.47 5.00 0.00 -0.79 -5.10 105.19 109.82 1lbv n GLY 132 Ca 0.10 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 1lbv n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbv s ALA 133 N -1.61 2.65 0.06 4.61 0.00 -1.26 -1.28 121.76 124.93 1lbv s ALA 133 Ca 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1lbv s ALA 133 Cb 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1lbv s ALA 133 CO 0.00 0.56 -0.08 0.71 0.00 0.00 0.00 175.76 176.95 1lbv s TYR 134 N -0.79 0.77 -0.19 0.00 2.02 0.50 -0.73 117.35 118.94 1lbv s TYR 134 Ca 0.13 -0.57 -0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1lbv s TYR 134 Cb -0.11 -0.45 0.05 0.00 -0.40 0.00 0.00 41.96 41.05 1lbv s TYR 134 CO 0.02 -0.08 -0.05 0.50 -1.57 0.00 0.00 175.55 174.37 1lbv s ARG 135 N -1.99 1.50 -1.37 -0.62 3.52 -0.36 -1.90 118.95 117.73 1lbv s ARG 135 Ca -0.05 -0.65 -0.00 0.00 -0.13 0.00 0.00 55.73 54.90 1lbv s ARG 135 Cb -0.07 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 31.13 1lbv s ARG 135 CO -0.00 -0.48 0.56 0.09 -0.81 0.00 0.00 175.30 174.66 1lbv n ASN 136 N 4.82 -0.77 -0.06 -2.12 3.02 0.13 -1.64 115.26 118.64 1lbv n ASN 136 Ca -0.12 -0.92 -0.01 0.00 -0.03 0.00 0.00 54.58 53.50 1lbv n ASN 136 Cb 0.47 -3.52 -0.00 0.00 -0.61 0.00 0.00 39.78 36.11 1lbv n ASN 136 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lbv n GLY 137 N -1.79 0.40 3.12 7.41 0.00 -1.26 -5.02 105.19 108.05 1lbv n GLY 137 Ca -0.30 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1lbv n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lbv s GLU 138 N -0.88 2.46 0.40 1.61 2.02 -0.65 -5.08 118.70 118.58 1lbv s GLU 138 Ca 0.00 -0.66 -0.26 0.00 0.02 0.00 0.00 54.97 54.06 1lbv s GLU 138 Cb 0.00 -1.97 -0.10 0.00 0.10 0.00 0.00 34.13 32.16 1lbv s GLU 138 CO 0.00 0.04 1.31 -2.13 0.02 0.00 0.00 175.26 174.50 1lbv n ARG 139 N 3.87 2.06 -4.47 1.61 0.63 -1.26 -1.23 116.66 117.88 1lbv n ARG 139 Ca -0.20 0.73 -0.23 0.00 -0.92 0.00 0.00 57.85 57.23 1lbv n ARG 139 Cb 0.52 -2.42 -0.10 0.00 0.45 0.00 0.00 32.46 30.91 1lbv n ARG 139 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1lbv s ILE 140 N -1.17 1.84 -0.01 5.15 -4.36 0.09 -4.82 121.20 117.93 1lbv s ILE 140 Ca 0.59 -2.15 -0.18 0.00 -0.26 0.00 0.00 60.65 58.65 1lbv s ILE 140 Cb -0.51 -2.52 0.03 0.00 1.25 0.00 0.00 42.46 40.71 1lbv s ILE 140 CO 0.59 -0.26 0.39 -1.83 0.24 0.00 0.00 174.94 174.07 1lbv s GLU 141 N -3.69 0.79 0.77 0.37 1.03 -1.25 -4.53 118.70 112.19 1lbv s GLU 141 Ca 0.31 -0.16 -0.11 0.00 0.03 0.00 0.00 54.97 55.03 1lbv s GLU 141 Cb 0.03 0.36 0.06 0.00 -0.80 0.00 0.00 34.13 33.78 1lbv s GLU 141 CO 0.13 -0.24 1.11 0.14 -1.33 0.00 0.00 175.26 175.08 1lbv s VAL 142 N -1.57 3.07 0.82 1.83 -7.23 -0.66 -3.46 120.40 113.20 1lbv s VAL 142 Ca -0.11 0.38 -0.11 0.00 -1.81 0.00 0.00 61.98 60.32 1lbv s VAL 142 Cb -0.03 -2.81 0.08 0.00 0.56 0.00 0.00 36.38 34.18 1lbv s VAL 142 CO 0.04 -0.42 1.09 -0.94 -0.31 0.00 0.00 175.10 174.56 1lbv s SER 143 N -3.07 4.25 -0.32 4.85 1.04 -1.26 -4.84 113.70 114.35 1lbv s SER 143 Ca 0.64 1.40 0.10 0.00 0.48 0.00 0.00 55.95 58.57 1lbv s SER 143 Cb -0.19 -2.13 0.73 0.00 0.10 0.00 0.00 66.02 64.53 1lbv s SER 143 CO 0.53 -2.13 1.78 -0.90 0.98 0.00 0.00 173.24 173.49 1lbv n ASP 144 N -3.55 4.67 -4.68 7.02 3.85 -1.26 -4.67 116.55 117.92 1lbv n ASP 144 Ca 0.07 -3.25 -0.44 0.00 -0.71 0.00 0.00 54.79 50.46 1lbv n ASP 144 Cb 0.56 -0.73 -0.03 0.00 -1.35 0.00 0.00 41.12 39.57 1lbv n ASP 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1lbv n ALA 145 N -0.24 1.33 -0.02 2.12 0.00 -1.26 -4.90 120.51 117.54 1lbv n ALA 145 Ca 0.40 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.25 1lbv n ALA 145 Cb 1.36 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1lbv n ALA 145 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1lbv n GLU 146 N 2.15 1.58 -3.93 0.00 0.28 -1.26 -4.37 120.64 115.08 1lbv n GLU 146 Ca 0.12 -0.33 -0.30 0.00 -0.16 0.00 0.00 57.16 56.49 1lbv n GLU 146 Cb 0.32 -0.82 -0.04 0.00 1.43 0.00 0.00 31.44 32.33 1lbv n GLU 146 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1lbv s GLU 147 N -0.32 3.42 0.51 3.44 8.01 -1.26 -4.68 118.70 127.83 1lbv s GLU 147 Ca 0.00 -0.49 0.27 0.00 0.01 0.00 0.00 54.97 54.76 1lbv s GLU 147 Cb 0.00 -3.01 1.40 0.00 -4.31 0.00 0.00 34.13 28.21 1lbv s GLU 147 CO 0.00 0.58 2.05 -0.07 0.01 0.00 0.00 175.26 177.83 1lbv h LEU 148 N 2.84 0.00 -7.69 1.80 3.38 -1.96 -3.32 115.31 110.35 1lbv h LEU 148 Ca -0.46 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 56.97 1lbv h LEU 148 Cb 1.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 1lbv h LEU 148 CO 0.74 0.13 1.83 0.00 0.09 0.00 0.00 178.44 181.23 1lbv n TYR 149 N -3.61 3.65 -4.46 1.13 4.19 -1.24 -3.79 117.16 113.03 1lbv n TYR 149 Ca -0.02 -2.24 -0.24 0.00 3.31 0.00 0.00 57.90 58.71 1lbv n TYR 149 Cb 0.26 -2.57 -0.08 0.00 0.49 0.00 0.00 39.34 37.44 1lbv n TYR 149 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1lbv s ASN 151 N -3.56 6.27 -0.05 0.00 0.01 -1.26 -0.93 114.94 115.43 1lbv s ASN 151 Ca 0.27 -0.55 0.06 0.00 -0.71 0.00 0.00 52.86 51.93 1lbv s ASN 151 Cb 0.02 -2.30 -0.02 0.00 0.41 0.00 0.00 41.25 39.37 1lbv s ASN 151 CO 0.17 -0.78 -0.23 0.00 -1.51 0.00 0.00 177.10 174.75 1lbv s ALA 152 N 2.68 2.28 -0.10 0.60 0.00 -0.54 0.52 121.76 127.21 1lbv s ALA 152 Ca 0.19 -1.05 -0.22 0.00 0.00 0.00 0.00 51.96 50.88 1lbv s ALA 152 Cb -0.16 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1lbv s ALA 152 CO 0.16 0.47 0.64 0.42 0.00 0.00 0.00 175.76 177.45 1lbv s ILE 153 N -0.40 5.08 -0.15 0.00 1.01 -0.93 -1.46 121.20 124.35 1lbv s ILE 153 Ca 0.04 1.30 -0.07 0.00 0.00 0.00 0.00 60.65 61.91 1lbv s ILE 153 Cb -0.12 -3.98 0.06 0.00 0.01 0.00 0.00 42.46 38.44 1lbv s ILE 153 CO 0.02 0.25 0.35 -0.51 0.00 0.00 0.00 174.94 175.04 1lbv s ILE 154 N 0.92 -0.22 -0.39 2.92 2.07 -0.86 -1.31 121.20 124.33 1lbv s ILE 154 Ca 0.34 0.15 -0.11 0.00 -1.41 0.00 0.00 60.65 59.62 1lbv s ILE 154 Cb -0.17 -0.54 0.04 0.00 0.13 0.00 0.00 42.46 41.93 1lbv s ILE 154 CO 0.15 0.06 0.22 -0.31 -1.91 0.00 0.00 174.94 173.16 1lbv s TYR 155 N 1.79 3.26 0.11 3.50 1.51 0.06 -4.05 117.35 123.52 1lbv s TYR 155 Ca -0.06 -1.07 0.08 0.00 -1.01 0.00 0.00 57.07 55.00 1lbv s TYR 155 Cb -0.10 -2.56 -0.04 0.00 -0.11 0.00 0.00 41.96 39.15 1lbv s TYR 155 CO -0.11 -0.70 -0.19 0.71 -1.11 0.00 0.00 175.55 174.16 1lbv s TYR 156 N 1.53 1.69 0.24 2.71 4.12 -1.26 0.23 117.35 126.61 1lbv s TYR 156 Ca 0.02 -0.44 -0.30 0.00 0.02 0.00 0.00 57.07 56.36 1lbv s TYR 156 Cb -0.20 -0.91 -0.10 0.00 -1.52 0.00 0.00 41.96 39.23 1lbv s TYR 156 CO 0.06 0.21 1.52 -2.14 0.02 0.00 0.00 175.55 175.21 1lbv s PRO 157 N -2.12 4.21 0.00 -1.71 0.02 -1.26 -4.87 135.00 129.27 1lbv s PRO 157 Ca 0.07 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1lbv s PRO 157 Cb -0.09 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1lbv s PRO 157 CO 0.04 -0.53 0.07 -0.40 -0.33 0.00 0.00 177.00 175.86 1lbv n ASP 158 N 2.66 0.15 -2.14 2.53 5.75 -1.26 -5.11 116.55 119.13 1lbv n ASP 158 Ca 0.09 -0.53 -0.06 0.00 -0.01 0.00 0.00 54.79 54.28 1lbv n ASP 158 Cb 0.39 0.20 0.01 0.00 -1.03 0.00 0.00 41.12 40.69 1lbv n ASP 158 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1lbv n ARG 159 N -0.20 0.67 -1.91 0.11 0.00 -1.26 -5.11 116.66 108.97 1lbv n ARG 159 Ca 0.00 -1.45 -0.42 0.00 -0.00 0.00 0.00 57.85 55.99 1lbv n ARG 159 Cb 0.07 1.73 -0.02 0.00 -0.00 0.00 0.00 32.46 34.24 1lbv n ARG 159 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1lbv s LYS 160 N -2.12 4.20 0.14 2.89 1.02 -1.26 -5.00 119.74 119.61 1lbv s LYS 160 Ca 0.11 2.42 0.06 0.00 0.02 0.00 0.00 55.97 58.58 1lbv s LYS 160 Cb -0.03 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 1lbv s LYS 160 CO 0.08 -0.54 -0.13 -0.06 -0.92 0.00 0.00 175.35 173.78 1lbv s PHE 161 N 0.26 1.42 -1.70 3.18 2.99 -1.26 -5.08 117.98 117.80 1lbv s PHE 161 Ca 0.63 -0.61 0.13 0.00 0.00 0.00 0.00 56.93 57.09 1lbv s PHE 161 Cb -0.45 -0.72 0.42 0.00 0.00 0.00 0.00 43.02 42.28 1lbv s PHE 161 CO 0.42 0.16 1.32 -0.35 -0.00 0.00 0.00 175.22 176.78 1lbv n PRO 162 N 0.22 2.34 -2.29 0.24 -0.04 -1.26 -4.99 135.00 129.20 1lbv n PRO 162 Ca -0.13 -1.70 -0.34 0.00 -0.04 0.00 0.00 63.50 61.29 1lbv n PRO 162 Cb 0.58 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 1lbv n PRO 162 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1lbv s PHE 163 N -1.53 2.88 0.13 0.54 2.99 -1.25 -3.60 117.98 118.14 1lbv s PHE 163 Ca 0.31 1.55 -0.11 0.00 0.00 0.00 0.00 56.93 58.68 1lbv s PHE 163 Cb 0.18 -3.12 -0.08 0.00 0.00 0.00 0.00 43.02 40.00 1lbv s PHE 163 CO 0.18 -1.15 1.40 -0.22 -0.00 0.00 0.00 175.22 175.44 1lbv h LYS 164 N 1.09 0.86 -3.43 0.44 3.64 -1.24 -3.45 116.57 114.49 1lbv h LYS 164 Ca -0.49 -0.56 -0.15 0.00 -1.27 0.00 0.00 60.65 58.18 1lbv h LYS 164 Cb 1.23 0.07 -0.22 0.00 -0.41 0.00 0.00 32.23 32.91 1lbv h LYS 164 CO 0.58 1.19 -0.47 1.03 -2.27 0.00 0.00 179.45 179.51 1lbv s ARG 165 N -4.09 0.45 -0.07 1.90 0.52 -1.00 -4.98 118.95 111.68 1lbv s ARG 165 Ca -0.10 -0.26 0.05 0.00 -0.52 0.00 0.00 55.73 54.89 1lbv s ARG 165 Cb 0.10 0.19 -0.00 0.00 0.52 0.00 0.00 34.95 35.76 1lbv s ARG 165 CO 0.89 -0.11 -0.22 -1.64 0.02 0.00 0.00 175.30 174.24 1lbv s MET 166 N -1.12 2.56 0.07 3.54 -1.94 -1.26 -1.46 119.30 119.70 1lbv s MET 166 Ca -0.12 -0.81 0.03 0.00 -1.71 0.00 0.00 55.69 53.08 1lbv s MET 166 Cb -0.06 -2.06 -0.03 0.00 2.01 0.00 0.00 34.83 34.68 1lbv s MET 166 CO 0.02 0.25 -0.09 1.03 -0.01 0.00 0.00 175.02 176.22 1lbv s ARG 167 N 0.14 0.72 -0.25 2.03 1.81 -0.53 -5.00 118.95 117.87 1lbv s ARG 167 Ca -0.11 -1.02 -0.03 0.00 -1.72 0.00 0.00 55.73 52.85 1lbv s ARG 167 Cb -0.15 -0.41 0.11 0.00 -0.45 0.00 0.00 34.95 34.04 1lbv s ARG 167 CO 0.06 0.06 0.21 0.42 -0.68 0.00 0.00 175.30 175.37 1lbv s ILE 168 N -2.14 -0.27 -0.50 1.52 1.01 -1.26 -2.04 121.20 117.51 1lbv s ILE 168 Ca 0.00 -0.39 0.22 0.00 0.00 0.00 0.00 60.65 60.48 1lbv s ILE 168 Cb -0.05 -0.84 -0.24 0.00 0.01 0.00 0.00 42.46 41.34 1lbv s ILE 168 CO -0.00 -0.42 0.77 0.49 0.00 0.00 0.00 174.94 175.77 1lbv n PHE 169 N 5.30 0.09 -0.60 3.97 3.01 -1.26 -5.02 117.46 122.95 1lbv n PHE 169 Ca -0.05 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1lbv n PHE 169 Cb 0.47 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1lbv n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lbv n GLY 170 N 1.37 0.82 2.81 1.37 0.00 -1.26 -4.93 105.19 105.37 1lbv n GLY 170 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 1lbv n GLY 170 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lbv s SER 171 N -2.48 -0.49 0.35 1.61 0.15 -1.26 -4.13 113.70 107.45 1lbv s SER 171 Ca 0.00 -1.69 0.06 0.00 0.70 0.00 0.00 55.95 55.02 1lbv s SER 171 Cb 0.00 1.27 0.74 0.00 -1.71 0.00 0.00 66.02 66.32 1lbv s SER 171 CO 0.00 -0.14 1.91 0.00 1.20 0.00 0.00 173.24 176.21 1lbv h ALA 172 N 5.99 1.73 -0.52 5.45 0.00 -1.92 0.72 119.26 130.72 1lbv h ALA 172 Ca 0.09 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1lbv h ALA 172 Cb 1.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1lbv h ALA 172 CO 0.13 0.09 0.31 0.00 0.00 0.00 0.00 179.25 179.78 1lbv h ALA 173 N 1.58 0.67 -0.34 0.00 0.00 -1.91 0.22 119.26 119.49 1lbv h ALA 173 Ca 0.39 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 1lbv h ALA 173 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1lbv h ALA 173 CO -0.16 0.02 -0.31 1.15 0.00 0.00 0.00 179.25 179.95 1lbv h THR 174 N 0.62 1.28 -0.15 0.00 2.02 -1.42 -3.07 112.91 112.19 1lbv h THR 174 Ca 0.21 -1.45 -0.13 0.00 0.77 0.00 0.00 66.41 65.80 1lbv h THR 174 Cb 0.02 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1lbv h THR 174 CO -0.09 0.48 -0.48 -0.33 0.37 0.00 0.00 175.52 175.47 1lbv h GLU 175 N 0.62 0.38 0.00 6.66 5.08 -0.15 0.88 114.58 128.05 1lbv h GLU 175 Ca 0.07 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1lbv h GLU 175 Cb 0.83 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 1lbv h GLU 175 CO 0.07 0.78 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.63 1lbv h LEU 176 N 0.31 0.00 0.09 1.33 3.38 -0.58 -1.79 115.31 118.04 1lbv h LEU 176 Ca 0.02 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.73 1lbv h LEU 176 Cb 0.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1lbv h LEU 176 CO 0.08 0.16 -1.17 0.00 0.09 0.00 0.00 178.44 177.60 1lbv h PHE 178 N 0.05 0.40 -0.08 0.00 0.05 -0.38 -1.43 116.94 115.55 1lbv h PHE 178 Ca -0.10 0.01 -0.16 0.00 3.82 0.00 0.00 57.97 61.54 1lbv h PHE 178 Cb 1.91 -0.13 0.01 0.00 2.00 0.00 0.00 35.95 39.73 1lbv h PHE 178 CO 0.04 0.25 -0.57 0.35 -0.18 0.00 0.00 178.31 178.20 1lbv h PHE 179 N 0.43 0.73 -0.86 -0.55 3.04 -1.21 -1.99 116.94 116.52 1lbv h PHE 179 Ca 0.13 -0.34 0.11 0.00 3.98 0.00 0.00 57.97 61.84 1lbv h PHE 179 Cb -0.01 -0.11 -0.06 0.00 2.56 0.00 0.00 35.95 38.33 1lbv h PHE 179 CO -0.00 1.13 0.56 0.00 -2.02 0.00 0.00 178.31 177.98 1lbv h ALA 180 N 0.45 1.72 -0.54 2.41 0.00 -0.41 -2.43 119.26 120.46 1lbv h ALA 180 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lbv h ALA 180 Cb 1.22 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1lbv h ALA 180 CO 0.12 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.06 1lbv n ASP 181 N -4.53 3.66 0.00 0.00 5.68 -0.60 -3.06 116.55 117.69 1lbv n ASP 181 Ca 0.15 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 1lbv n ASP 181 Cb 0.35 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1lbv n ASP 181 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lbv n GLY 182 N 1.58 0.79 0.23 6.12 0.00 -0.91 -4.57 105.19 108.42 1lbv n GLY 182 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.19 1lbv n GLY 182 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lbv h SER 183 N 0.00 0.52 -2.62 1.61 0.02 -1.61 -3.42 113.55 108.04 1lbv h SER 183 Ca 0.00 0.01 -0.60 0.00 -0.84 0.00 0.00 61.79 60.36 1lbv h SER 183 Cb 0.00 -0.10 -0.13 0.00 0.14 0.00 0.00 62.40 62.32 1lbv h SER 183 CO 0.00 0.36 -0.70 -0.36 -1.14 0.00 0.00 176.83 174.99 1lbv s PHE 184 N -6.13 2.60 -0.24 3.45 0.40 -0.89 -5.00 117.98 112.17 1lbv s PHE 184 Ca -0.13 -0.24 0.22 0.00 -0.60 0.00 0.00 56.93 56.19 1lbv s PHE 184 Cb 0.14 -1.21 0.01 0.00 0.51 0.00 0.00 43.02 42.46 1lbv s PHE 184 CO 0.75 0.58 1.05 -0.44 0.70 0.00 0.00 175.22 177.86 1lbv h ASP 185 N 2.47 0.00 -5.05 1.36 3.32 -0.19 -3.41 116.42 114.92 1lbv h ASP 185 Ca -0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1lbv h ASP 185 Cb 1.23 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.68 1lbv h ASP 185 CO 0.57 0.01 0.11 0.00 -1.72 0.00 0.00 179.24 178.21 1lbv s PHE 187 N -3.84 1.39 -0.12 0.00 5.36 -0.68 -2.19 117.98 117.91 1lbv s PHE 187 Ca 0.07 -0.58 0.01 0.00 -0.96 0.00 0.00 56.93 55.46 1lbv s PHE 187 Cb -0.02 -1.09 0.02 0.00 -0.34 0.00 0.00 43.02 41.59 1lbv s PHE 187 CO -0.05 -0.36 -0.13 -0.51 -1.46 0.00 0.00 175.22 172.71 1lbv s LEU 188 N 1.12 1.58 -0.33 6.12 1.43 -0.43 -0.67 118.68 127.51 1lbv s LEU 188 Ca -0.06 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1lbv s LEU 188 Cb -0.14 -1.03 0.10 0.00 0.03 0.00 0.00 46.19 45.15 1lbv s LEU 188 CO -0.02 -0.03 0.04 -0.62 0.23 0.00 0.00 176.35 175.95 1lbv s ASP 189 N 1.25 4.73 -0.12 2.29 3.68 0.12 -0.76 116.67 127.86 1lbv s ASP 189 Ca -0.02 -2.09 0.14 0.00 2.13 0.00 0.00 52.55 52.71 1lbv s ASP 189 Cb -0.14 -1.60 0.44 0.00 -1.45 0.00 0.00 42.92 40.17 1lbv s ASP 189 CO -0.05 -0.37 1.35 2.30 0.13 0.00 0.00 175.17 178.54 1lbv n ILE 190 N 4.28 1.84 -1.91 4.11 -5.35 0.14 -1.58 119.36 120.89 1lbv n ILE 190 Ca 0.03 -1.59 -0.42 0.00 -0.27 0.00 0.00 62.75 60.50 1lbv n ILE 190 Cb 0.42 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.29 1lbv n ILE 190 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1lbv s ARG 191 N -2.21 4.19 0.35 6.28 0.52 -1.20 -4.86 118.95 122.03 1lbv s ARG 191 Ca 0.35 2.36 0.05 0.00 -0.52 0.00 0.00 55.73 57.96 1lbv s ARG 191 Cb 0.26 -3.62 0.66 0.00 0.52 0.00 0.00 34.95 32.77 1lbv s ARG 191 CO 0.11 -0.75 1.92 -1.35 0.02 0.00 0.00 175.30 175.25 1lbv h PRO 192 N 8.44 0.55 -4.16 3.54 0.11 -1.95 -3.06 132.00 135.47 1lbv h PRO 192 Ca -0.43 -0.09 -0.72 0.00 0.11 0.00 0.00 66.00 64.87 1lbv h PRO 192 Cb 1.20 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.14 1lbv h PRO 192 CO 0.93 0.51 2.71 0.41 -0.21 0.00 0.00 178.00 182.35 1lbv n GLY 193 N -1.05 4.22 3.57 -0.55 0.00 -1.26 -4.99 105.19 105.14 1lbv n GLY 193 Ca 0.02 -1.70 -0.51 0.00 0.00 0.00 0.00 46.02 43.84 1lbv n GLY 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lbv n LYS 194 N 5.89 1.07 0.00 1.61 5.02 -1.16 -4.90 118.16 125.69 1lbv n LYS 194 Ca 0.48 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 1lbv n LYS 194 Cb 0.39 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1lbv n LYS 194 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1lbv n MET 195 N 2.01 2.84 -1.77 1.97 2.81 -1.26 -4.92 117.12 118.81 1lbv n MET 195 Ca 0.17 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.64 1lbv n MET 195 Cb 0.22 -0.70 -0.03 0.00 -0.71 0.00 0.00 33.22 32.00 1lbv n MET 195 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1lbv s LEU 196 N -1.57 4.38 0.14 4.03 2.96 -1.26 -4.86 118.68 122.51 1lbv s LEU 196 Ca 0.00 2.76 0.04 0.00 -0.22 0.00 0.00 54.13 56.71 1lbv s LEU 196 Cb 0.00 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 1lbv s LEU 196 CO 0.00 -0.96 0.16 -0.13 -1.32 0.00 0.00 176.35 174.10 1lbv s ARG 197 N 1.88 3.02 0.58 1.98 0.52 -1.26 -0.88 118.95 124.79 1lbv s ARG 197 Ca 0.76 -0.77 0.27 0.00 -0.52 0.00 0.00 55.73 55.47 1lbv s ARG 197 Cb -0.47 -2.73 1.65 0.00 0.52 0.00 0.00 34.95 33.92 1lbv s ARG 197 CO 0.34 0.51 2.16 0.97 0.02 0.00 0.00 175.30 179.30 1lbv h ILE 198 N 2.05 0.59 0.00 1.52 6.09 -1.93 -1.47 117.51 124.35 1lbv h ILE 198 Ca -0.48 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 62.95 1lbv h ILE 198 Cb 1.19 0.92 -0.01 0.00 0.47 0.00 0.00 36.82 39.39 1lbv h ILE 198 CO 0.65 0.00 -0.29 1.88 -3.07 0.00 0.00 178.15 177.32 1lbv h TYR 199 N 0.00 0.00 0.00 2.19 -1.99 -1.93 -1.84 116.97 113.41 1lbv h TYR 199 Ca 0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1lbv h TYR 199 Cb 0.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.99 1lbv h TYR 199 CO 0.00 0.29 -1.25 -0.25 -0.00 0.00 0.00 178.16 176.95 1lbv n ASP 200 N -4.10 0.70 -0.06 3.88 10.43 -0.63 -4.03 116.55 122.75 1lbv n ASP 200 Ca -0.02 -0.67 -0.14 0.00 2.57 0.00 0.00 54.79 56.52 1lbv n ASP 200 Cb 0.34 1.23 -0.14 0.00 1.84 0.00 0.00 41.12 44.39 1lbv n ASP 200 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1lbv n ALA 201 N -1.72 1.33 0.31 2.24 0.00 -0.74 -2.94 120.51 118.98 1lbv n ALA 201 Ca 0.02 -0.95 -0.16 0.00 0.00 0.00 0.00 53.44 52.35 1lbv n ALA 201 Cb 0.40 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.30 1lbv n ALA 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lbv h ALA 202 N 0.53 -0.77 -0.75 0.00 0.00 -1.56 0.68 119.26 117.39 1lbv h ALA 202 Ca -0.46 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1lbv h ALA 202 Cb 2.05 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 20.10 1lbv h ALA 202 CO 0.03 -0.87 0.47 0.00 0.00 0.00 0.00 179.25 178.88 1lbv h ALA 203 N -0.53 0.95 -0.46 0.00 0.00 -1.83 -1.13 119.26 116.25 1lbv h ALA 203 Ca -0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1lbv h ALA 203 Cb 0.63 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1lbv h ALA 203 CO 0.13 0.39 0.08 0.78 0.00 0.00 0.00 179.25 180.63 1lbv h GLY 204 N 1.01 0.75 0.95 0.00 0.00 -1.74 0.36 103.07 104.42 1lbv h GLY 204 Ca 0.27 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 1lbv h GLY 204 CO -0.05 0.41 -0.08 -2.08 0.00 0.00 0.00 176.54 174.74 1lbv h VAL 205 N 0.67 1.27 -0.15 4.60 2.07 -0.48 -0.08 116.25 124.15 1lbv h VAL 205 Ca 0.15 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1lbv h VAL 205 Cb 0.30 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1lbv h VAL 205 CO 0.00 0.38 0.08 0.15 0.02 0.00 0.00 177.57 178.21 1lbv h PHE 206 N 0.52 0.21 -0.20 1.57 3.57 -0.63 -1.09 116.94 120.89 1lbv h PHE 206 Ca 0.10 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1lbv h PHE 206 Cb 0.59 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1lbv h PHE 206 CO 0.05 0.22 0.07 0.82 -2.23 0.00 0.00 178.31 177.24 1lbv h ILE 207 N 0.14 1.18 -0.33 1.41 2.04 -0.90 -1.98 117.51 119.07 1lbv h ILE 207 Ca 0.05 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 1lbv h ILE 207 Cb 0.08 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1lbv h ILE 207 CO -0.01 0.18 0.09 0.00 0.00 0.00 0.00 178.15 178.40 1lbv h ALA 208 N 0.90 1.54 -0.35 1.87 0.00 -0.88 -1.08 119.26 121.28 1lbv h ALA 208 Ca 0.07 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1lbv h ALA 208 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1lbv h ALA 208 CO -0.00 0.35 -0.37 0.93 0.00 0.00 0.00 179.25 180.15 1lbv h GLU 209 N 0.47 0.87 0.00 0.00 5.08 -1.02 -0.39 114.58 119.59 1lbv h GLU 209 Ca 0.11 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 57.98 1lbv h GLU 209 Cb 0.17 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1lbv h GLU 209 CO -0.01 1.11 -0.12 0.87 -1.00 0.00 0.00 179.01 179.87 1lbv h LYS 210 N 0.66 0.00 0.00 2.33 1.79 -0.62 -1.24 116.57 119.49 1lbv h LYS 210 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1lbv h LYS 210 Cb 0.97 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 1lbv h LYS 210 CO 0.09 0.12 0.00 0.00 -1.08 0.00 0.00 179.45 178.58 1lbv n ALA 211 N -2.48 2.60 0.00 3.86 0.00 -0.48 -4.39 120.51 119.63 1lbv n ALA 211 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1lbv n ALA 211 Cb 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1lbv n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lbv n GLY 212 N 1.06 1.00 3.90 0.00 0.00 -0.47 -1.66 105.19 109.03 1lbv n GLY 212 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1lbv n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lbv s GLY 213 N -1.66 1.68 -0.21 -0.02 0.00 -0.17 -4.53 107.32 102.39 1lbv s GLY 213 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 44.72 44.20 1lbv s GLY 213 CO 0.00 -0.25 0.19 1.25 0.00 0.00 0.00 173.10 174.29 1lbv s LYS 214 N -4.33 4.14 -0.06 2.90 2.20 0.05 -4.28 119.74 120.36 1lbv s LYS 214 Ca 0.48 -0.17 -0.01 0.00 -0.36 0.00 0.00 55.97 55.91 1lbv s LYS 214 Cb -0.10 -3.49 0.03 0.00 -1.51 0.00 0.00 37.83 32.76 1lbv s LYS 214 CO 0.39 0.15 -0.01 0.08 -0.36 0.00 0.00 175.35 175.60 1lbv s VAL 215 N 0.79 0.36 0.26 4.02 1.01 -1.26 -1.43 120.40 124.15 1lbv s VAL 215 Ca 0.10 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1lbv s VAL 215 Cb -0.13 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1lbv s VAL 215 CO 0.03 0.23 0.18 0.42 0.00 0.00 0.00 175.10 175.96 1lbv s THR 216 N 1.63 0.06 1.19 3.92 -4.23 -0.66 -4.62 115.64 112.93 1lbv s THR 216 Ca -0.00 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.32 1lbv s THR 216 Cb -0.13 -2.50 0.28 0.00 1.34 0.00 0.00 72.50 71.48 1lbv s THR 216 CO -0.04 0.00 1.10 -1.61 -0.54 0.00 0.00 174.62 173.54 1lbv s GLU 217 N -3.87 -1.08 0.47 3.99 0.41 -0.77 -0.78 118.70 117.07 1lbv s GLU 217 Ca 0.39 0.02 0.14 0.00 -0.41 0.00 0.00 54.97 55.11 1lbv s GLU 217 Cb 0.05 -1.60 1.10 0.00 -1.78 0.00 0.00 34.13 31.89 1lbv s GLU 217 CO 0.18 -3.64 2.07 -0.07 -0.49 0.00 0.00 175.26 173.31 1lbv h LEU 218 N -2.53 0.07 -0.60 1.80 3.38 -1.90 -1.79 115.31 113.74 1lbv h LEU 218 Ca -0.46 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1lbv h LEU 218 Cb 1.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1lbv h LEU 218 CO 0.37 0.13 -0.08 -0.90 0.09 0.00 0.00 178.44 178.05 1lbv n ASP 219 N -4.44 1.01 0.00 -0.43 5.75 -1.26 -4.89 116.55 112.28 1lbv n ASP 219 Ca -0.02 -1.12 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 1lbv n ASP 219 Cb 0.15 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 1lbv n ASP 219 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lbv n GLY 220 N 1.21 0.56 3.77 6.12 0.00 -0.67 -5.06 105.19 111.11 1lbv n GLY 220 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1lbv n GLY 220 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lbv s GLU 221 N -0.86 3.96 0.61 1.61 2.12 -1.26 -4.75 118.70 120.13 1lbv s GLU 221 Ca 0.00 2.13 -0.19 0.00 0.36 0.00 0.00 54.97 57.27 1lbv s GLU 221 Cb 0.00 -2.74 -0.03 0.00 0.26 0.00 0.00 34.13 31.62 1lbv s GLU 221 CO 0.00 -0.49 1.30 0.45 -0.54 0.00 0.00 175.26 175.98 1lbv s SER 222 N -0.77 4.91 0.00 -1.70 0.15 -1.26 -1.85 113.70 113.17 1lbv s SER 222 Ca 0.57 2.63 0.23 0.00 0.70 0.00 0.00 55.95 60.08 1lbv s SER 222 Cb -0.37 -2.62 0.40 0.00 -1.71 0.00 0.00 66.02 61.72 1lbv s SER 222 CO 0.48 -1.80 1.38 0.18 1.20 0.00 0.00 173.24 174.67 1lbv n LEU 223 N -1.57 3.41 0.21 3.45 4.77 -1.26 -4.60 117.00 121.41 1lbv n LEU 223 Ca 0.14 -1.48 0.16 0.00 -0.03 0.00 0.00 56.01 54.80 1lbv n LEU 223 Cb 0.47 -0.23 0.81 0.00 -2.33 0.00 0.00 43.42 42.14 1lbv n LEU 223 CO 0.48 0.73 1.14 1.23 -1.33 0.00 0.00 177.39 179.64 1lbv h GLY 224 N 4.40 0.00 1.07 -0.72 0.00 -1.92 -1.57 103.07 104.34 1lbv h GLY 224 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lbv h GLY 224 CO 0.00 0.00 -0.39 0.70 0.00 0.00 0.00 176.54 176.85 1lbv n ASN 225 N -3.94 0.47 -4.76 0.19 3.02 -1.26 -0.67 115.26 108.31 1lbv n ASN 225 Ca 0.01 -0.21 -0.41 0.00 -0.03 0.00 0.00 54.58 53.94 1lbv n ASN 225 Cb 0.29 0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.57 1lbv n ASN 225 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1lbv s LYS 226 N -2.94 4.15 0.09 3.52 -0.14 -0.59 -4.77 119.74 119.05 1lbv s LYS 226 Ca 0.13 2.52 0.04 0.00 -1.36 0.00 0.00 55.97 57.30 1lbv s LYS 226 Cb 0.18 -3.02 -0.04 0.00 -1.68 0.00 0.00 37.83 33.27 1lbv s LYS 226 CO 0.65 -0.55 0.06 0.15 -0.76 0.00 0.00 175.35 174.90 1lbv s LYS 227 N -1.07 2.79 0.26 1.68 1.02 -1.26 -1.38 119.74 121.78 1lbv s LYS 227 Ca 0.59 -0.74 0.13 0.00 0.02 0.00 0.00 55.97 55.96 1lbv s LYS 227 Cb -0.46 -2.67 0.23 0.00 -0.52 0.00 0.00 37.83 34.40 1lbv s LYS 227 CO 0.52 0.56 1.52 0.74 -0.92 0.00 0.00 175.35 177.77 1lbv h PHE 228 N 3.30 0.00 -0.01 3.18 0.05 -0.83 -3.35 116.94 119.28 1lbv h PHE 228 Ca -0.47 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.32 1lbv h PHE 228 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.11 1lbv h PHE 228 CO 0.61 0.64 -0.13 -0.40 -0.18 0.00 0.00 178.31 178.85 1lbv n ASP 229 N -3.49 1.38 -3.61 2.17 5.75 -1.26 -4.69 116.55 112.80 1lbv n ASP 229 Ca 0.00 -1.19 -0.28 0.00 -0.01 0.00 0.00 54.79 53.31 1lbv n ASP 229 Cb 0.70 0.31 -0.11 0.00 -1.03 0.00 0.00 41.12 40.99 1lbv n ASP 229 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1lbv s MET 230 N -1.12 1.49 0.24 0.11 -1.94 -1.26 -5.03 119.30 111.79 1lbv s MET 230 Ca 0.09 -2.53 -0.23 0.00 -1.71 0.00 0.00 55.69 51.31 1lbv s MET 230 Cb 0.08 -2.22 -0.09 0.00 2.01 0.00 0.00 34.83 34.61 1lbv s MET 230 CO 0.19 -1.33 0.80 -0.65 -0.01 0.00 0.00 175.02 174.03 1lbv s GLN 231 N -0.43 4.42 -0.00 2.03 1.11 -1.26 -4.27 119.66 121.26 1lbv s GLN 231 Ca 0.28 1.07 0.05 0.00 0.01 0.00 0.00 55.36 56.77 1lbv s GLN 231 Cb -0.03 -2.94 -0.01 0.00 -1.01 0.00 0.00 33.01 29.01 1lbv s GLN 231 CO -0.16 0.40 -0.16 -1.21 0.01 0.00 0.00 175.29 174.17 1lbv s GLU 232 N -1.81 1.28 0.52 2.91 2.02 -1.26 -5.07 118.70 117.29 1lbv s GLU 232 Ca 0.43 -0.64 -0.20 0.00 0.02 0.00 0.00 54.97 54.59 1lbv s GLU 232 Cb -0.19 -1.26 -0.07 0.00 0.10 0.00 0.00 34.13 32.71 1lbv s GLU 232 CO 0.23 0.34 1.09 1.03 0.02 0.00 0.00 175.26 177.96 1lbv s ARG 233 N -0.56 3.55 0.19 1.61 1.81 -1.26 -4.38 118.95 119.92 1lbv s ARG 233 Ca 0.06 1.48 0.09 0.00 -1.72 0.00 0.00 55.73 55.64 1lbv s ARG 233 Cb -0.07 -2.05 -0.04 0.00 -0.45 0.00 0.00 34.95 32.34 1lbv s ARG 233 CO -0.00 -0.66 -0.08 -0.51 -0.68 0.00 0.00 175.30 173.37 1lbv s LEU 234 N -3.68 3.01 0.12 2.53 1.43 -0.05 -4.96 118.68 117.07 1lbv s LEU 234 Ca 0.70 -0.58 0.09 0.00 -1.03 0.00 0.00 54.13 53.31 1lbv s LEU 234 Cb -0.20 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1lbv s LEU 234 CO 0.24 0.09 -0.18 0.20 0.23 0.00 0.00 176.35 176.93 1lbv s ASN 235 N -2.93 3.90 -0.05 2.29 0.02 -1.26 -4.10 114.94 112.81 1lbv s ASN 235 Ca 0.26 -0.56 -0.04 0.00 -1.02 0.00 0.00 52.86 51.50 1lbv s ASN 235 Cb -0.08 -0.55 0.01 0.00 0.02 0.00 0.00 41.25 40.65 1lbv s ASN 235 CO 0.16 0.18 0.12 -0.63 0.02 0.00 0.00 177.10 176.95 1lbv s ILE 236 N -1.15 -0.00 -0.16 0.60 -1.09 -0.61 -4.24 121.20 114.55 1lbv s ILE 236 Ca 0.18 0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.61 1lbv s ILE 236 Cb -0.11 -0.18 0.02 0.00 -1.58 0.00 0.00 42.46 40.61 1lbv s ILE 236 CO 0.10 0.00 -0.17 -0.69 -1.23 0.00 0.00 174.94 172.95 1lbv s VAL 237 N 0.11 1.82 -0.07 2.92 1.01 0.04 -0.70 120.40 125.53 1lbv s VAL 237 Ca -0.00 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1lbv s VAL 237 Cb -0.01 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.72 1lbv s VAL 237 CO -0.00 0.50 -0.09 0.00 0.00 0.00 0.00 175.10 175.51 1lbv s ALA 238 N 1.36 1.13 0.13 5.51 0.00 0.16 -1.66 121.76 128.39 1lbv s ALA 238 Ca 0.04 -0.35 -0.25 0.00 0.00 0.00 0.00 51.96 51.40 1lbv s ALA 238 Cb -0.13 -0.61 0.07 0.00 0.00 0.00 0.00 23.12 22.46 1lbv s ALA 238 CO -0.11 -0.03 1.03 0.00 0.00 0.00 0.00 175.76 176.64 1lbv s ALA 239 N 0.95 -1.74 1.05 0.00 0.00 -0.51 -1.68 121.76 119.83 1lbv s ALA 239 Ca -0.10 0.14 -0.13 0.00 0.00 0.00 0.00 51.96 51.87 1lbv s ALA 239 Cb -0.15 0.62 0.22 0.00 0.00 0.00 0.00 23.12 23.80 1lbv s ALA 239 CO 0.00 -1.05 1.09 0.54 0.00 0.00 0.00 175.76 176.34 1lbv s ASN 240 N -3.03 2.16 0.44 0.00 2.20 -1.26 -0.77 114.94 114.68 1lbv s ASN 240 Ca 0.14 1.10 0.16 0.00 -0.94 0.00 0.00 52.86 53.32 1lbv s ASN 240 Cb -0.01 -1.72 1.07 0.00 -2.00 0.00 0.00 41.25 38.59 1lbv s ASN 240 CO 0.02 -3.41 1.96 -0.08 -2.94 0.00 0.00 177.10 172.64 1lbv h GLU 241 N -2.09 0.36 0.17 3.55 4.57 -1.94 -0.63 114.58 118.58 1lbv h GLU 241 Ca -0.54 -0.02 -0.24 0.00 -1.18 0.00 0.00 59.36 57.37 1lbv h GLU 241 Cb 1.33 -0.08 0.03 0.00 -0.16 0.00 0.00 28.75 29.87 1lbv h GLU 241 CO 0.54 0.24 -1.06 0.87 -1.18 0.00 0.00 179.01 178.42 1lbv h LYS 242 N 0.37 0.41 0.00 1.92 1.57 -1.91 -3.37 116.57 115.58 1lbv h LYS 242 Ca 0.31 -0.68 -0.14 0.00 -1.87 0.00 0.00 60.65 58.27 1lbv h LYS 242 Cb 0.71 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 1lbv h LYS 242 CO -0.09 1.32 -0.69 1.25 -0.57 0.00 0.00 179.45 180.67 1lbv h LEU 243 N -0.13 0.00 0.18 2.94 5.85 -1.70 -3.39 115.31 119.06 1lbv h LEU 243 Ca -0.18 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1lbv h LEU 243 Cb 1.82 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 1lbv h LEU 243 CO 0.20 0.69 -0.21 -0.74 -0.34 0.00 0.00 178.44 178.03 1lbv h HIS 244 N 0.00 -0.56 -0.37 1.25 2.76 -1.27 -2.52 115.15 114.44 1lbv h HIS 244 Ca -0.01 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.24 1lbv h HIS 244 Cb 1.51 0.22 -0.02 0.00 1.55 0.00 0.00 27.41 30.68 1lbv h HIS 244 CO 0.00 -0.31 0.25 -1.00 -1.30 0.00 0.00 177.93 175.57 1lbv h PRO 245 N -0.43 0.19 -0.11 5.26 0.13 -1.79 -1.21 132.00 134.03 1lbv h PRO 245 Ca 0.01 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.00 1lbv h PRO 245 Cb 0.42 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1lbv h PRO 245 CO -0.07 0.13 -0.48 0.87 -0.23 0.00 0.00 178.00 178.21 1lbv h LYS 246 N 0.20 0.28 -0.16 0.86 1.57 -1.68 -2.28 116.57 115.36 1lbv h LYS 246 Ca 0.17 -0.16 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 1lbv h LYS 246 Cb 0.41 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1lbv h LYS 246 CO -0.03 0.71 -0.60 -0.07 -0.57 0.00 0.00 179.45 178.89 1lbv h LEU 247 N 0.23 0.81 -0.83 2.94 3.38 -0.94 -0.09 115.31 120.81 1lbv h LEU 247 Ca 0.01 -0.61 0.12 0.00 0.09 0.00 0.00 57.88 57.49 1lbv h LEU 247 Cb 0.93 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 1lbv h LEU 247 CO 0.08 1.28 0.45 -0.07 0.09 0.00 0.00 178.44 180.26 1lbv h LEU 248 N 0.39 0.59 -0.08 1.67 3.38 -1.23 -1.14 115.31 118.88 1lbv h LEU 248 Ca -0.03 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1lbv h LEU 248 Cb 1.22 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.95 1lbv h LEU 248 CO 0.13 0.30 -0.47 -0.33 0.09 0.00 0.00 178.44 178.16 1lbv h GLU 249 N 0.70 0.47 0.01 1.13 4.39 -1.12 -3.31 114.58 116.85 1lbv h GLU 249 Ca 0.42 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1lbv h GLU 249 Cb 0.50 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1lbv h GLU 249 CO -0.30 1.02 -0.13 1.25 -1.16 0.00 0.00 179.01 179.69 1lbv h LEU 250 N 0.03 -0.41 -0.24 1.33 5.85 -0.79 -2.93 115.31 118.15 1lbv h LEU 250 Ca -0.04 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1lbv h LEU 250 Cb 1.12 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1lbv h LEU 250 CO 0.10 -0.14 0.11 2.30 -0.34 0.00 0.00 178.44 180.47 1lbv n ILE 251 N -3.22 1.43 0.00 4.05 -5.35 -0.45 -5.09 119.36 110.73 1lbv n ILE 251 Ca -0.02 0.55 0.00 0.00 -0.27 0.00 0.00 62.75 63.01 1lbv n ILE 251 Cb 0.10 -1.55 0.00 0.00 -1.74 0.00 0.00 39.64 36.45 1lbv n ILE 251 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08