#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rsf s SER 20 N 0.00 7.18 0.19 1.61 0.01 -1.26 -4.84 113.70 116.59 1rsf s SER 20 Ca 0.00 1.62 -0.27 0.00 1.31 0.00 0.00 55.95 58.61 1rsf s SER 20 Cb 0.00 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.59 1rsf s SER 20 CO 0.00 -0.50 0.84 -0.55 0.41 0.00 0.00 173.24 173.44 1rsf s SER 21 N 1.22 7.48 -0.13 2.44 0.15 -1.26 -4.40 113.70 119.21 1rsf s SER 21 Ca 0.51 1.76 -0.05 0.00 0.70 0.00 0.00 55.95 58.87 1rsf s SER 21 Cb -0.20 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 1rsf s SER 21 CO 0.19 0.19 0.05 0.27 1.20 0.00 0.00 173.24 175.14 1rsf s ILE 22 N -1.17 4.69 0.28 6.45 -5.25 -1.26 -1.35 121.20 123.60 1rsf s ILE 22 Ca 0.38 -0.09 -0.14 0.00 -0.99 0.00 0.00 60.65 59.81 1rsf s ILE 22 Cb -0.24 -3.04 -0.08 0.00 2.95 0.00 0.00 42.46 42.04 1rsf s ILE 22 CO 0.28 0.56 0.68 0.42 -1.79 0.00 0.00 174.94 175.09 1rsf s THR 23 N -0.44 4.73 -0.30 8.37 -4.23 -1.07 -4.49 115.64 118.22 1rsf s THR 23 Ca 0.09 0.88 -0.22 0.00 -1.18 0.00 0.00 61.69 61.26 1rsf s THR 23 Cb -0.12 -3.65 0.03 0.00 1.34 0.00 0.00 72.50 70.10 1rsf s THR 23 CO 0.02 -0.08 0.41 0.41 -0.54 0.00 0.00 174.62 174.83 1rsf n THR 24 N -0.10 -4.54 0.80 3.99 -1.04 -1.26 -4.57 114.28 107.56 1rsf n THR 24 Ca 0.02 0.41 0.12 0.00 -2.04 0.00 0.00 64.05 62.56 1rsf n THR 24 Cb 0.53 -3.96 0.51 0.00 -1.82 0.00 0.00 70.33 65.59 1rsf n THR 24 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1rsf n PRO 25 N 0.33 0.05 -3.73 -2.82 -0.04 -1.26 -4.38 135.00 123.15 1rsf n PRO 25 Ca -0.03 0.11 -0.16 0.00 -0.04 0.00 0.00 63.50 63.38 1rsf n PRO 25 Cb 0.56 -1.57 -0.16 0.00 -0.04 0.00 0.00 33.50 32.29 1rsf n PRO 25 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rsf s GLU 26 N -3.03 -0.01 0.09 0.54 8.01 -1.26 0.76 118.70 123.80 1rsf s GLU 26 Ca 0.11 0.33 -0.05 0.00 0.01 0.00 0.00 54.97 55.37 1rsf s GLU 26 Cb 0.15 -0.30 -0.02 0.00 -4.31 0.00 0.00 34.13 29.66 1rsf s GLU 26 CO 0.48 -0.23 0.12 -2.00 0.01 0.00 0.00 175.26 173.64 1rsf s GLU 27 N 1.53 0.82 -0.01 1.61 2.12 0.60 -4.85 118.70 120.52 1rsf s GLU 27 Ca -0.04 -1.12 0.01 0.00 0.36 0.00 0.00 54.97 54.18 1rsf s GLU 27 Cb -0.12 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.57 1rsf s GLU 27 CO -0.04 -0.23 -0.03 1.41 -0.54 0.00 0.00 175.26 175.82 1rsf s MET 28 N -3.91 0.33 -0.01 4.30 -2.45 -1.26 -0.64 119.30 115.66 1rsf s MET 28 Ca 0.09 -0.09 0.03 0.00 -1.25 0.00 0.00 55.69 54.47 1rsf s MET 28 Cb 0.06 -0.36 -0.01 0.00 1.25 0.00 0.00 34.83 35.77 1rsf s MET 28 CO -0.08 0.03 -0.09 0.42 1.05 0.00 0.00 175.02 176.34 1rsf s ILE 29 N 0.20 0.75 -0.05 10.11 -1.09 0.51 -4.81 121.20 126.82 1rsf s ILE 29 Ca -0.02 -0.40 -0.01 0.00 -2.23 0.00 0.00 60.65 57.99 1rsf s ILE 29 Cb -0.05 -0.63 0.03 0.00 -1.58 0.00 0.00 42.46 40.23 1rsf s ILE 29 CO -0.00 0.21 0.02 -1.83 -1.23 0.00 0.00 174.94 172.11 1rsf s GLU 30 N -0.22 0.30 0.05 2.79 -1.05 -1.26 0.14 118.70 119.46 1rsf s GLU 30 Ca 0.04 0.18 -0.03 0.00 -0.15 0.00 0.00 54.97 55.01 1rsf s GLU 30 Cb -0.04 -0.68 -0.03 0.00 -0.44 0.00 0.00 34.13 32.95 1rsf s GLU 30 CO -0.00 -0.26 0.03 0.15 0.95 0.00 0.00 175.26 176.12 1rsf s LYS 31 N 1.73 0.64 0.23 -4.83 -0.14 -0.28 -4.95 119.74 112.14 1rsf s LYS 31 Ca 0.00 -1.09 -0.30 0.00 -1.36 0.00 0.00 55.97 53.23 1rsf s LYS 31 Cb -0.13 0.23 -0.09 0.00 -1.68 0.00 0.00 37.83 36.17 1rsf s LYS 31 CO -0.03 -0.14 1.03 0.00 -0.76 0.00 0.00 175.35 175.45 1rsf s ALA 32 N -3.64 3.36 0.39 5.17 0.00 -1.26 0.81 121.76 126.60 1rsf s ALA 32 Ca 0.04 0.76 -0.24 0.00 0.00 0.00 0.00 51.96 52.52 1rsf s ALA 32 Cb 0.05 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.76 1rsf s ALA 32 CO -0.09 -0.03 0.69 1.63 0.00 0.00 0.00 175.76 177.96 1rsf n LYS 33 N 1.69 0.77 0.00 0.00 5.02 -1.04 -1.01 118.16 123.59 1rsf n LYS 33 Ca -0.00 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1rsf n LYS 33 Cb 0.46 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1rsf n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rsf n GLY 34 N 1.62 2.74 3.87 0.72 0.00 -0.84 -4.68 105.19 108.62 1rsf n GLY 34 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1rsf n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rsf s GLU 35 N -0.01 3.60 -0.06 1.61 0.41 -0.18 -3.18 118.70 120.89 1rsf s GLU 35 Ca 0.00 0.75 -0.25 0.00 -0.41 0.00 0.00 54.97 55.06 1rsf s GLU 35 Cb 0.00 -2.08 -0.03 0.00 -1.78 0.00 0.00 34.13 30.24 1rsf s GLU 35 CO 0.00 -0.57 0.79 0.99 -0.49 0.00 0.00 175.26 175.98 1rsf s THR 36 N -3.18 4.98 -0.36 3.63 2.01 -1.24 -1.81 115.64 119.68 1rsf s THR 36 Ca 0.55 1.63 -0.13 0.00 0.31 0.00 0.00 61.69 64.05 1rsf s THR 36 Cb -0.11 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.26 1rsf s THR 36 CO 0.54 0.20 0.25 0.00 -0.69 0.00 0.00 174.62 174.93 1rsf s ALA 37 N 1.00 3.50 -0.19 7.40 0.00 0.39 -4.79 121.76 129.07 1rsf s ALA 37 Ca 0.42 -1.46 -0.29 0.00 0.00 0.00 0.00 51.96 50.62 1rsf s ALA 37 Cb -0.18 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1rsf s ALA 37 CO 0.20 -1.09 1.05 -0.47 0.00 0.00 0.00 175.76 175.46 1rsf s TYR 38 N 1.71 3.34 -0.38 0.00 5.04 -1.26 0.57 117.35 126.36 1rsf s TYR 38 Ca 0.06 1.46 -0.06 0.00 -2.44 0.00 0.00 57.07 56.08 1rsf s TYR 38 Cb -0.18 -3.27 0.08 0.00 0.35 0.00 0.00 41.96 38.93 1rsf s TYR 38 CO 0.10 -0.54 0.18 -0.51 -1.34 0.00 0.00 175.55 173.44 1rsf s LEU 39 N 2.95 4.84 -0.04 6.97 1.43 -0.12 -4.95 118.68 129.76 1rsf s LEU 39 Ca 0.46 -1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 51.73 1rsf s LEU 39 Cb -0.16 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1rsf s LEU 39 CO 0.10 -0.46 0.94 -2.16 0.23 0.00 0.00 176.35 175.00 1rsf s PRO 40 N 1.32 4.50 -0.03 1.29 0.05 -1.26 -1.45 135.00 139.42 1rsf s PRO 40 Ca 0.02 1.32 -0.01 0.00 0.05 0.00 0.00 61.00 62.39 1rsf s PRO 40 Cb -0.22 -3.48 0.03 0.00 0.05 0.00 0.00 34.50 30.88 1rsf s PRO 40 CO 0.00 -0.11 0.05 0.00 0.05 0.00 0.00 177.00 177.00 1rsf s LYS 42 N 0.94 0.22 -0.01 0.00 3.01 -1.26 -1.07 119.74 121.58 1rsf s LYS 42 Ca -0.08 -0.38 -0.01 0.00 -1.01 0.00 0.00 55.97 54.49 1rsf s LYS 42 Cb -0.11 0.08 0.00 0.00 -1.01 0.00 0.00 37.83 36.79 1rsf s LYS 42 CO -0.03 -0.04 0.03 -0.59 0.51 0.00 0.00 175.35 175.23 1rsf s PHE 43 N -0.96 -0.00 0.17 3.18 -0.71 -0.29 -2.59 117.98 116.77 1rsf s PHE 43 Ca -0.10 0.02 -0.18 0.00 -1.04 0.00 0.00 56.93 55.63 1rsf s PHE 43 Cb -0.06 -0.01 -0.07 0.00 -1.21 0.00 0.00 43.02 41.66 1rsf s PHE 43 CO -0.00 -0.04 0.63 0.95 -1.34 0.00 0.00 175.22 175.42 1rsf s THR 44 N -0.14 4.70 -0.38 -4.49 -4.23 -0.45 -4.55 115.64 106.11 1rsf s THR 44 Ca -0.02 1.11 -0.18 0.00 -1.18 0.00 0.00 61.69 61.42 1rsf s THR 44 Cb -0.01 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.00 1rsf s THR 44 CO -0.00 0.29 0.51 -0.76 -0.54 0.00 0.00 174.62 174.12 1rsf s LEU 45 N -1.79 4.47 0.17 4.79 1.43 -1.26 -4.22 118.68 122.28 1rsf s LEU 45 Ca 0.38 -0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 53.03 1rsf s LEU 45 Cb -0.17 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.42 1rsf s LEU 45 CO 0.20 -0.53 0.78 -0.44 0.23 0.00 0.00 176.35 176.59 1rsf s SER 46 N 1.81 7.38 0.45 2.29 0.01 -1.26 -4.93 113.70 119.44 1rsf s SER 46 Ca 0.18 1.65 0.24 0.00 1.31 0.00 0.00 55.95 59.33 1rsf s SER 46 Cb -0.16 -2.50 1.26 0.00 0.21 0.00 0.00 66.02 64.83 1rsf s SER 46 CO 0.14 0.19 1.79 1.55 0.41 0.00 0.00 173.24 177.32 1rsf h PRO 47 N 4.24 0.25 0.12 12.44 0.13 -1.98 0.42 132.00 147.63 1rsf h PRO 47 Ca -0.47 -0.01 -0.27 0.00 -0.87 0.00 0.00 66.00 64.37 1rsf h PRO 47 Cb 1.20 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.29 1rsf h PRO 47 CO 0.66 0.16 -1.23 1.05 -0.23 0.00 0.00 178.00 178.42 1rsf h GLU 48 N 0.25 0.31 -4.83 0.86 4.11 -1.95 -3.39 114.58 109.94 1rsf h GLU 48 Ca 0.58 -0.50 -0.56 0.00 0.07 0.00 0.00 59.36 58.95 1rsf h GLU 48 Cb 1.74 0.18 0.01 0.00 0.50 0.00 0.00 28.75 31.19 1rsf h GLU 48 CO -0.20 1.23 1.95 -0.25 0.07 0.00 0.00 179.01 181.81 1rsf n ASP 49 N -3.58 2.88 -0.65 3.06 8.00 0.15 -4.09 116.55 122.32 1rsf n ASP 49 Ca -0.09 -2.71 0.13 0.00 0.71 0.00 0.00 54.79 52.83 1rsf n ASP 49 Cb 1.01 -1.37 0.26 0.00 -0.02 0.00 0.00 41.12 41.00 1rsf n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rsf n GLN 50 N 7.43 1.78 -1.26 -1.24 6.02 -0.74 -4.50 117.38 124.88 1rsf n GLN 50 Ca 0.48 -1.31 -0.31 0.00 -0.01 0.00 0.00 57.00 55.85 1rsf n GLN 50 Cb 0.43 -1.47 0.10 0.00 1.02 0.00 0.00 30.24 30.32 1rsf n GLN 50 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1rsf s GLY 51 N -2.12 1.66 0.44 1.08 0.00 0.28 -4.95 107.32 103.70 1rsf s GLY 51 Ca 0.30 0.16 -0.24 0.00 0.00 0.00 0.00 44.72 44.95 1rsf s GLY 51 CO 0.37 0.55 0.97 -1.05 0.00 0.00 0.00 173.10 173.95 1rsf n PRO 52 N -3.61 1.26 -2.60 2.90 -0.02 -1.26 -4.37 135.00 127.30 1rsf n PRO 52 Ca 0.08 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1rsf n PRO 52 Cb 0.54 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1rsf n PRO 52 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rsf s LEU 53 N -0.51 4.37 0.06 2.45 1.43 -1.26 -4.21 118.68 121.01 1rsf s LEU 53 Ca 0.64 1.79 0.01 0.00 -1.03 0.00 0.00 54.13 55.55 1rsf s LEU 53 Cb -0.55 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 1rsf s LEU 53 CO 0.56 -0.34 -0.06 -1.81 0.23 0.00 0.00 176.35 174.93 1rsf s ASP 54 N 1.03 0.83 -0.04 2.29 1.01 0.20 -4.50 116.67 117.48 1rsf s ASP 54 Ca 0.54 -0.72 -0.04 0.00 0.71 0.00 0.00 52.55 53.04 1rsf s ASP 54 Cb -0.24 0.08 0.01 0.00 1.01 0.00 0.00 42.92 43.78 1rsf s ASP 54 CO 0.28 -0.33 0.12 -0.63 0.21 0.00 0.00 175.17 174.82 1rsf s ILE 55 N -2.31 0.00 -0.11 0.77 1.09 -0.35 0.22 121.20 120.52 1rsf s ILE 55 Ca -0.03 -0.03 -0.03 0.00 -1.10 0.00 0.00 60.65 59.47 1rsf s ILE 55 Cb -0.04 -0.18 0.04 0.00 -1.06 0.00 0.00 42.46 41.22 1rsf s ILE 55 CO -0.02 -0.02 0.04 -0.70 -0.10 0.00 0.00 174.94 174.14 1rsf s GLU 56 N 0.01 0.34 -0.28 2.79 2.12 0.50 -1.51 118.70 122.66 1rsf s GLU 56 Ca -0.01 0.01 -0.13 0.00 0.36 0.00 0.00 54.97 55.21 1rsf s GLU 56 Cb -0.01 -1.31 -0.04 0.00 0.26 0.00 0.00 34.13 33.03 1rsf s GLU 56 CO 0.00 -0.47 0.26 -1.58 -0.54 0.00 0.00 175.26 172.94 1rsf s TRP 57 N 2.03 3.23 -0.24 5.30 0.52 0.42 0.14 118.94 130.34 1rsf s TRP 57 Ca 0.03 0.19 -0.07 0.00 0.02 0.00 0.00 56.10 56.27 1rsf s TRP 57 Cb -0.14 -2.46 -0.03 0.00 -1.15 0.00 0.00 33.47 29.69 1rsf s TRP 57 CO -0.06 -0.21 0.05 -0.51 0.02 0.00 0.00 176.95 176.24 1rsf s LEU 58 N 1.87 3.38 -0.19 2.99 1.43 0.21 -1.98 118.68 126.40 1rsf s LEU 58 Ca 0.10 -0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.93 1rsf s LEU 58 Cb -0.16 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1rsf s LEU 58 CO 0.11 -0.02 -0.01 -0.51 0.23 0.00 0.00 176.35 176.14 1rsf s ILE 59 N 1.52 3.91 -0.38 -0.59 2.07 0.42 -0.70 121.20 127.45 1rsf s ILE 59 Ca 0.06 -0.33 -0.03 0.00 -1.41 0.00 0.00 60.65 58.93 1rsf s ILE 59 Cb -0.15 -2.75 0.09 0.00 0.13 0.00 0.00 42.46 39.78 1rsf s ILE 59 CO 0.03 0.45 0.15 -0.44 -1.91 0.00 0.00 174.94 173.21 1rsf s SER 60 N 0.85 5.19 -0.29 4.50 0.01 0.07 -1.96 113.70 122.06 1rsf s SER 60 Ca 0.00 -1.77 -0.29 0.00 1.31 0.00 0.00 55.95 55.21 1rsf s SER 60 Cb -0.14 -1.81 0.01 0.00 0.21 0.00 0.00 66.02 64.29 1rsf s SER 60 CO 0.02 -0.46 1.14 -2.84 0.41 0.00 0.00 173.24 171.51 1rsf s PRO 61 N 1.20 4.07 0.23 12.44 0.02 -1.21 -1.24 135.00 150.50 1rsf s PRO 61 Ca 0.04 1.19 -0.08 0.00 0.02 0.00 0.00 61.00 62.17 1rsf s PRO 61 Cb -0.22 -3.76 0.20 0.00 0.02 0.00 0.00 34.50 30.74 1rsf s PRO 61 CO -0.03 -0.91 1.90 0.00 -0.33 0.00 0.00 177.00 177.64 1rsf h ALA 62 N 8.31 1.09 -0.06 -1.55 0.00 -1.85 -2.84 119.26 122.35 1rsf h ALA 62 Ca -0.22 -0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.38 1rsf h ALA 62 Cb 1.07 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 18.53 1rsf h ALA 62 CO 1.02 0.49 -0.94 -0.44 0.00 0.00 0.00 179.25 179.39 1rsf h ASP 63 N 1.16 0.94 -4.03 0.00 3.32 -1.91 -3.46 116.42 112.45 1rsf h ASP 63 Ca 0.32 -0.69 -0.50 0.00 0.02 0.00 0.00 57.03 56.18 1rsf h ASP 63 Cb -0.13 -0.28 0.04 0.00 0.22 0.00 0.00 39.33 39.17 1rsf h ASP 63 CO -0.07 1.50 0.29 0.20 -1.72 0.00 0.00 179.24 179.43 1rsf s ASN 64 N -7.22 6.34 0.45 6.45 0.01 -1.07 -4.96 114.94 114.93 1rsf s ASN 64 Ca -0.10 1.27 0.31 0.00 -0.71 0.00 0.00 52.86 53.62 1rsf s ASN 64 Cb 0.08 -2.39 1.30 0.00 0.41 0.00 0.00 41.25 40.65 1rsf s ASN 64 CO 0.92 -0.69 1.91 1.56 -1.51 0.00 0.00 177.10 179.29 1rsf h GLN 65 N 0.22 0.00 -7.14 -0.60 1.08 -1.89 -3.43 115.11 103.36 1rsf h GLN 65 Ca -0.46 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.24 1rsf h GLN 65 Cb 1.19 0.00 0.09 0.00 -0.05 0.00 0.00 27.48 28.71 1rsf h GLN 65 CO 0.62 0.00 0.41 0.15 -0.95 0.00 0.00 178.83 179.06 1rsf s LYS 66 N -3.58 3.06 -0.21 1.46 1.02 -1.26 -5.03 119.74 115.20 1rsf s LYS 66 Ca 0.02 1.52 -0.11 0.00 0.02 0.00 0.00 55.97 57.42 1rsf s LYS 66 Cb 0.09 -1.97 0.07 0.00 -0.52 0.00 0.00 37.83 35.50 1rsf s LYS 66 CO 0.47 -1.07 0.50 0.14 -0.92 0.00 0.00 175.35 174.48 1rsf s VAL 67 N -2.04 -0.17 -1.42 3.17 -7.23 -1.26 -3.35 120.40 108.10 1rsf s VAL 67 Ca 0.70 0.07 -0.11 0.00 -1.81 0.00 0.00 61.98 60.84 1rsf s VAL 67 Cb -0.23 -0.75 0.04 0.00 0.56 0.00 0.00 36.38 36.00 1rsf s VAL 67 CO 0.34 0.03 1.12 0.47 -0.31 0.00 0.00 175.10 176.76 1rsf n ASP 68 N 4.52 -5.89 -4.83 4.85 8.00 -1.22 -4.92 116.55 117.06 1rsf n ASP 68 Ca -0.20 -0.62 -0.36 0.00 0.71 0.00 0.00 54.79 54.32 1rsf n ASP 68 Cb 0.55 -4.65 -0.06 0.00 -0.02 0.00 0.00 41.12 36.94 1rsf n ASP 68 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1rsf s GLN 69 N -6.42 4.11 0.31 -1.24 -1.52 -0.83 -4.74 119.66 109.32 1rsf s GLN 69 Ca 0.62 0.66 -0.29 0.00 -1.95 0.00 0.00 55.36 54.40 1rsf s GLN 69 Cb -0.29 -2.97 -0.10 0.00 -0.22 0.00 0.00 33.01 29.43 1rsf s GLN 69 CO 0.76 0.48 1.33 0.08 -0.25 0.00 0.00 175.29 177.69 1rsf s VAL 70 N -1.42 2.73 0.11 1.09 1.01 -1.26 -0.43 120.40 122.23 1rsf s VAL 70 Ca 0.38 0.71 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1rsf s VAL 70 Cb -0.16 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1rsf s VAL 70 CO 0.20 0.16 0.00 0.00 0.00 0.00 0.00 175.10 175.45 1rsf n ILE 71 N 1.15 0.17 -4.07 2.22 0.00 -0.84 -4.59 119.36 113.40 1rsf n ILE 71 Ca 0.01 0.05 -0.18 0.00 0.00 0.00 0.00 62.75 62.64 1rsf n ILE 71 Cb 0.42 -0.80 -0.16 0.00 0.00 0.00 0.00 39.64 39.10 1rsf n ILE 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1rsf s ILE 72 N -2.00 0.38 0.11 9.51 -1.16 -1.23 -4.48 121.20 122.32 1rsf s ILE 72 Ca 0.00 -0.05 -0.01 0.00 -0.51 0.00 0.00 60.65 60.08 1rsf s ILE 72 Cb 0.00 -0.42 -0.04 0.00 0.61 0.00 0.00 42.46 42.61 1rsf s ILE 72 CO 0.00 0.18 0.03 -0.76 -2.81 0.00 0.00 174.94 171.58 1rsf s LEU 73 N 0.85 1.99 -0.26 8.50 1.02 0.35 -0.43 118.68 130.71 1rsf s LEU 73 Ca -0.10 -1.15 -0.04 0.00 0.02 0.00 0.00 54.13 52.86 1rsf s LEU 73 Cb -0.13 0.25 0.09 0.00 0.02 0.00 0.00 46.19 46.42 1rsf s LEU 73 CO -0.01 -0.69 0.11 -0.47 0.02 0.00 0.00 176.35 175.32 1rsf s TYR 74 N -4.00 0.39 0.07 0.29 5.04 -0.57 0.22 117.35 118.79 1rsf s TYR 74 Ca 0.19 -0.77 -0.06 0.00 -2.44 0.00 0.00 57.07 53.99 1rsf s TYR 74 Cb 0.08 -0.89 -0.02 0.00 0.35 0.00 0.00 41.96 41.48 1rsf s TYR 74 CO -0.01 -0.74 0.11 0.45 -1.34 0.00 0.00 175.55 174.02 1rsf s SER 75 N 2.08 0.25 -0.79 4.32 0.15 -0.90 -1.21 113.70 117.60 1rsf s SER 75 Ca 0.07 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 55.95 1rsf s SER 75 Cb -0.16 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1rsf s SER 75 CO -0.28 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.10 1rsf n GLY 76 N 0.03 -0.29 3.17 9.45 0.00 -1.26 0.13 105.19 116.42 1rsf n GLY 76 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1rsf n GLY 76 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rsf n ASP 77 N -1.45 -0.52 -4.58 1.61 -0.08 -1.26 -4.98 116.55 105.29 1rsf n ASP 77 Ca -0.10 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.79 1rsf n ASP 77 Cb 0.54 -0.85 -0.11 0.00 2.34 0.00 0.00 41.12 43.04 1rsf n ASP 77 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1rsf s LYS 78 N -0.34 3.90 -0.01 -0.67 1.02 0.34 -5.05 119.74 118.93 1rsf s LYS 78 Ca 0.00 -0.35 -0.29 0.00 0.02 0.00 0.00 55.97 55.36 1rsf s LYS 78 Cb 0.00 -3.68 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 1rsf s LYS 78 CO 0.00 -0.21 0.93 0.42 -0.92 0.00 0.00 175.35 175.56 1rsf s ILE 79 N 1.77 4.89 -0.22 2.17 -1.09 -1.26 -2.12 121.20 125.33 1rsf s ILE 79 Ca 0.07 1.95 -0.02 0.00 -2.23 0.00 0.00 60.65 60.42 1rsf s ILE 79 Cb -0.16 -4.27 0.01 0.00 -1.58 0.00 0.00 42.46 36.46 1rsf s ILE 79 CO 0.11 0.18 -0.09 -0.31 -1.23 0.00 0.00 174.94 173.60 1rsf s TYR 80 N 0.93 2.96 0.00 3.97 2.02 0.59 -4.74 117.35 123.08 1rsf s TYR 80 Ca 0.49 -1.39 0.00 0.00 -0.37 0.00 0.00 57.07 55.80 1rsf s TYR 80 Cb -0.20 -2.04 0.00 0.00 -0.40 0.00 0.00 41.96 39.32 1rsf s TYR 80 CO 0.26 -0.69 0.00 -0.40 -1.57 0.00 0.00 175.55 173.15 1rsf n ASP 81 N 4.69 0.00 0.08 2.29 5.75 -1.26 0.13 116.55 128.24 1rsf n ASP 81 Ca -0.18 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.49 1rsf n ASP 81 Cb 0.49 0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 40.81 1rsf n ASP 81 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1rsf h ASP 82 N 0.00 0.32 0.93 -1.12 3.32 -1.85 -2.88 116.42 115.15 1rsf h ASP 82 Ca 0.00 -0.29 -0.15 0.00 0.02 0.00 0.00 57.03 56.61 1rsf h ASP 82 Cb 0.00 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1rsf h ASP 82 CO 0.00 1.13 -0.73 1.88 -1.72 0.00 0.00 179.24 179.80 1rsf h TYR 83 N 0.11 0.00 -3.29 4.55 -1.99 -1.90 -3.41 116.97 111.04 1rsf h TYR 83 Ca -0.07 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.08 1rsf h TYR 83 Cb 1.66 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 40.31 1rsf h TYR 83 CO 0.04 0.73 0.70 0.71 -0.00 0.00 0.00 178.16 180.34 1rsf s TYR 84 N -3.14 3.22 0.30 4.88 2.02 -1.16 -4.92 117.35 118.55 1rsf s TYR 84 Ca 0.01 1.16 0.05 0.00 -0.37 0.00 0.00 57.07 57.92 1rsf s TYR 84 Cb 0.11 -3.44 0.72 0.00 -0.40 0.00 0.00 41.96 38.95 1rsf s TYR 84 CO 0.77 -0.63 1.77 -1.00 -1.57 0.00 0.00 175.55 174.90 1rsf h PRO 85 N 7.92 0.71 -6.14 -1.71 0.13 -1.83 -2.32 132.00 128.77 1rsf h PRO 85 Ca -0.21 -0.04 -0.55 0.00 -0.87 0.00 0.00 66.00 64.33 1rsf h PRO 85 Cb 1.07 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 1rsf h PRO 85 CO 0.97 0.47 1.33 -0.51 -0.23 0.00 0.00 178.00 180.03 1rsf s ASP 86 N -5.40 5.61 -1.13 1.44 1.01 -1.26 -2.61 116.67 114.33 1rsf s ASP 86 Ca -0.11 1.03 0.00 0.00 0.71 0.00 0.00 52.55 54.18 1rsf s ASP 86 Cb 0.25 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.65 1rsf s ASP 86 CO 0.80 -1.98 0.00 0.18 0.21 0.00 0.00 175.17 174.38 1rsf n LEU 87 N 11.37 -1.53 -4.70 1.23 4.32 -1.26 -4.42 117.00 122.02 1rsf n LEU 87 Ca 0.23 0.02 -0.43 0.00 -0.02 0.00 0.00 56.01 55.81 1rsf n LEU 87 Cb 0.49 -2.01 -0.03 0.00 -1.62 0.00 0.00 43.42 40.25 1rsf n LEU 87 CO 0.69 -0.19 1.26 2.29 -1.22 0.00 0.00 177.39 180.23 1rsf n LYS 88 N -2.28 2.51 -0.97 3.23 2.85 -0.87 -2.11 118.16 120.52 1rsf n LYS 88 Ca -0.15 0.90 0.00 0.00 -1.05 0.00 0.00 58.31 58.01 1rsf n LYS 88 Cb 0.60 -2.70 0.00 0.00 -0.65 0.00 0.00 35.03 32.28 1rsf n LYS 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1rsf n GLY 89 N 3.32 0.41 1.48 2.58 0.00 -1.23 -4.86 105.19 106.90 1rsf n GLY 89 Ca 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1rsf n GLY 89 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rsf n ARG 90 N -2.97 0.00 -2.55 1.61 1.85 -0.89 -4.60 116.66 109.10 1rsf n ARG 90 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 1rsf n ARG 90 Cb 0.00 -0.09 -0.01 0.00 -1.05 0.00 0.00 32.46 31.31 1rsf n ARG 90 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1rsf s VAL 91 N -1.74 4.05 -0.17 8.89 0.11 -1.11 0.09 120.40 130.52 1rsf s VAL 91 Ca 0.00 -1.64 -0.07 0.00 -2.93 0.00 0.00 61.98 57.34 1rsf s VAL 91 Cb 0.00 -5.14 -0.04 0.00 -1.53 0.00 0.00 36.38 29.67 1rsf s VAL 91 CO 0.00 -1.96 0.07 -1.00 -3.33 0.00 0.00 175.10 168.87 1rsf s HIS 92 N 4.68 3.28 -0.05 1.54 3.76 0.33 -4.67 115.29 124.17 1rsf s HIS 92 Ca 0.53 0.13 -0.30 0.00 -0.15 0.00 0.00 55.06 55.27 1rsf s HIS 92 Cb 0.03 -2.05 -0.04 0.00 1.11 0.00 0.00 32.58 31.63 1rsf s HIS 92 CO 0.05 0.23 1.29 -0.06 -0.85 0.00 0.00 174.74 175.40 1rsf s PHE 93 N 0.18 3.00 0.00 1.40 0.08 -1.25 0.18 117.98 121.56 1rsf s PHE 93 Ca 0.05 1.02 0.00 0.00 0.12 0.00 0.00 56.93 58.12 1rsf s PHE 93 Cb -0.12 -3.53 0.00 0.00 -0.57 0.00 0.00 43.02 38.80 1rsf s PHE 93 CO 0.00 -1.84 1.11 0.25 -0.10 0.00 0.00 175.22 174.65 1rsf n THR 94 N 4.74 1.11 -3.67 0.64 -2.24 -0.04 -4.65 114.28 110.17 1rsf n THR 94 Ca 0.12 -0.16 -0.11 0.00 -2.27 0.00 0.00 64.05 61.62 1rsf n THR 94 Cb 0.45 -1.10 -0.12 0.00 -2.10 0.00 0.00 70.33 67.46 1rsf n THR 94 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1rsf s SER 95 N 1.42 -0.02 -0.02 3.42 0.01 -1.26 -5.00 113.70 112.24 1rsf s SER 95 Ca 0.00 0.74 0.12 0.00 1.31 0.00 0.00 55.95 58.13 1rsf s SER 95 Cb 0.00 0.87 0.39 0.00 0.21 0.00 0.00 66.02 67.49 1rsf s SER 95 CO 0.00 -0.22 1.30 0.59 0.41 0.00 0.00 173.24 175.32 1rsf n ASN 96 N 5.08 2.53 -3.07 2.44 3.02 -1.26 -4.16 115.26 119.85 1rsf n ASN 96 Ca -0.12 -2.09 -0.18 0.00 -0.03 0.00 0.00 54.58 52.17 1rsf n ASN 96 Cb 0.51 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.32 1rsf n ASN 96 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1rsf n ASP 97 N 0.69 -0.38 0.10 6.41 8.00 -1.26 -4.96 116.55 125.15 1rsf n ASP 97 Ca 0.15 -3.03 0.18 0.00 0.71 0.00 0.00 54.79 52.80 1rsf n ASP 97 Cb 0.43 0.07 0.74 0.00 -0.02 0.00 0.00 41.12 42.34 1rsf n ASP 97 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1rsf h LEU 98 N 3.52 0.00 0.00 0.64 7.12 -1.76 0.11 115.31 124.93 1rsf h LEU 98 Ca 0.03 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.04 1rsf h LEU 98 Cb 0.96 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.09 1rsf h LEU 98 CO 0.41 0.00 0.00 0.29 -0.13 0.00 0.00 178.44 179.01 1rsf n LYS 99 N -4.12 0.31 0.00 1.25 5.02 -1.26 -1.56 118.16 117.80 1rsf n LYS 99 Ca 0.05 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.48 1rsf n LYS 99 Cb 0.47 -1.48 0.53 0.00 -0.02 0.00 0.00 35.03 34.53 1rsf n LYS 99 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1rsf n SER 100 N -0.98 1.49 0.00 4.39 3.41 0.03 -4.91 113.62 117.05 1rsf n SER 100 Ca 0.07 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 1rsf n SER 100 Cb 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1rsf n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rsf n GLY 101 N 1.18 0.41 3.34 5.00 0.00 -0.60 -5.01 105.19 109.50 1rsf n GLY 101 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1rsf n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rsf s ASP 102 N -2.62 5.68 -0.18 1.61 1.01 -1.23 -1.14 116.67 119.79 1rsf s ASP 102 Ca 0.00 -1.14 0.16 0.00 0.71 0.00 0.00 52.55 52.28 1rsf s ASP 102 Cb 0.00 -2.00 0.60 0.00 1.01 0.00 0.00 42.92 42.52 1rsf s ASP 102 CO 0.00 -0.42 1.50 0.00 0.21 0.00 0.00 175.17 176.46 1rsf n ALA 103 N 4.96 3.18 -1.78 5.23 0.00 -0.23 -4.38 120.51 127.49 1rsf n ALA 103 Ca -0.11 -2.16 -0.41 0.00 0.00 0.00 0.00 53.44 50.76 1rsf n ALA 103 Cb 0.45 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1rsf n ALA 103 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rsf s SER 104 N -1.61 6.19 -0.06 0.00 0.01 -1.12 -4.65 113.70 112.47 1rsf s SER 104 Ca 0.45 3.02 0.02 0.00 1.31 0.00 0.00 55.95 60.75 1rsf s SER 104 Cb 0.35 -2.66 0.01 0.00 0.21 0.00 0.00 66.02 63.93 1rsf s SER 104 CO 0.11 -0.97 -0.10 0.27 0.41 0.00 0.00 173.24 172.96 1rsf s ILE 105 N -1.14 0.95 0.04 1.44 -5.25 -0.53 -0.86 121.20 115.84 1rsf s ILE 105 Ca 0.55 -0.38 0.02 0.00 -0.99 0.00 0.00 60.65 59.86 1rsf s ILE 105 Cb -0.46 -0.88 -0.04 0.00 2.95 0.00 0.00 42.46 44.03 1rsf s ILE 105 CO 0.61 0.31 0.06 0.54 -1.79 0.00 0.00 174.94 174.68 1rsf s ASN 106 N 0.68 5.49 -0.27 4.36 6.03 0.47 -0.94 114.94 130.75 1rsf s ASN 106 Ca -0.13 0.03 -0.13 0.00 -1.03 0.00 0.00 52.86 51.60 1rsf s ASN 106 Cb -0.15 -1.49 -0.04 0.00 -3.03 0.00 0.00 41.25 36.53 1rsf s ASN 106 CO 0.03 0.22 0.29 -0.69 -2.03 0.00 0.00 177.10 174.92 1rsf s VAL 107 N -1.27 5.24 0.27 3.54 1.01 0.19 0.12 120.40 129.50 1rsf s VAL 107 Ca 0.26 0.39 -0.22 0.00 0.00 0.00 0.00 61.98 62.40 1rsf s VAL 107 Cb -0.12 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 1rsf s VAL 107 CO 0.17 0.20 0.82 0.42 0.00 0.00 0.00 175.10 176.72 1rsf s THR 108 N 1.92 4.42 -1.10 3.92 -4.23 0.11 -0.46 115.64 120.23 1rsf s THR 108 Ca 0.11 1.50 -0.16 0.00 -1.18 0.00 0.00 61.69 61.96 1rsf s THR 108 Cb -0.16 -3.90 -0.03 0.00 1.34 0.00 0.00 72.50 69.75 1rsf s THR 108 CO 0.10 0.14 0.84 0.59 -0.54 0.00 0.00 174.62 175.75 1rsf n ASN 109 N 0.56 -5.81 -3.79 3.99 5.03 -1.19 -4.58 115.26 109.47 1rsf n ASN 109 Ca 0.00 -0.91 -0.18 0.00 0.87 0.00 0.00 54.58 54.36 1rsf n ASN 109 Cb 0.51 -3.99 0.08 0.00 -1.02 0.00 0.00 39.78 35.37 1rsf n ASN 109 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1rsf n LEU 110 N -3.84 -1.96 -3.61 3.41 4.77 -0.75 -4.49 117.00 110.54 1rsf n LEU 110 Ca -0.08 -0.17 -0.01 0.00 -0.03 0.00 0.00 56.01 55.72 1rsf n LEU 110 Cb 0.60 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1rsf n LEU 110 CO 0.64 -2.72 1.13 -1.58 -1.33 0.00 0.00 177.39 173.53 1rsf s GLN 111 N -2.75 0.16 0.35 3.23 0.74 -1.23 -1.98 119.66 118.18 1rsf s GLN 111 Ca 0.27 -0.07 0.02 0.00 0.05 0.00 0.00 55.36 55.63 1rsf s GLN 111 Cb -0.02 0.06 0.64 0.00 1.10 0.00 0.00 33.01 34.80 1rsf s GLN 111 CO 0.33 -0.07 2.01 -0.07 -0.55 0.00 0.00 175.29 176.94 1rsf h LEU 112 N 2.00 0.72 -0.00 3.68 3.38 -1.94 -0.93 115.31 122.22 1rsf h LEU 112 Ca -0.16 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1rsf h LEU 112 Cb 1.16 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1rsf h LEU 112 CO 0.24 0.53 0.00 -1.54 0.09 0.00 0.00 178.44 177.76 1rsf n SER 113 N -4.44 0.00 0.21 -0.43 3.41 -1.26 -2.28 113.62 108.84 1rsf n SER 113 Ca 0.06 0.50 0.09 0.00 -0.26 0.00 0.00 58.87 59.27 1rsf n SER 113 Cb 0.04 -0.50 0.40 0.00 -0.26 0.00 0.00 64.21 63.89 1rsf n SER 113 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1rsf h ASP 114 N 0.00 0.00 -2.23 4.04 1.82 -1.55 -3.46 116.42 115.04 1rsf h ASP 114 Ca 0.00 0.00 -0.61 0.00 -0.39 0.00 0.00 57.03 56.03 1rsf h ASP 114 Cb 0.34 0.00 0.13 0.00 0.68 0.00 0.00 39.33 40.48 1rsf h ASP 114 CO 0.00 0.24 -0.20 0.00 -1.61 0.00 0.00 179.24 177.67 1rsf n ILE 115 N -3.35 1.94 0.00 2.25 3.06 -0.97 -4.89 119.36 117.41 1rsf n ILE 115 Ca 0.01 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.76 1rsf n ILE 115 Cb 0.47 -0.66 0.00 0.00 0.54 0.00 0.00 39.64 39.99 1rsf n ILE 115 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1rsf n GLY 116 N 1.58 4.73 3.71 4.50 0.00 -1.07 -3.77 105.19 114.86 1rsf n GLY 116 Ca 0.12 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 1rsf n GLY 116 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rsf n THR 117 N -1.97 0.00 -4.09 2.61 -1.04 -0.37 -2.61 114.28 106.81 1rsf n THR 117 Ca 0.00 -0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1rsf n THR 117 Cb 0.00 -1.91 -0.14 0.00 -1.82 0.00 0.00 70.33 66.46 1rsf n THR 117 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1rsf s TYR 118 N 1.13 2.94 -0.19 -1.42 1.51 0.61 -0.75 117.35 121.17 1rsf s TYR 118 Ca 0.76 -0.83 0.01 0.00 -1.01 0.00 0.00 57.07 56.00 1rsf s TYR 118 Cb -0.53 -2.05 0.03 0.00 -0.11 0.00 0.00 41.96 39.29 1rsf s TYR 118 CO 0.33 -0.44 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.00 1rsf s GLN 119 N 1.19 2.87 -0.28 -0.62 0.74 0.12 0.96 119.66 124.65 1rsf s GLN 119 Ca 0.02 -0.91 -0.10 0.00 0.05 0.00 0.00 55.36 54.42 1rsf s GLN 119 Cb -0.14 -2.62 -0.04 0.00 1.10 0.00 0.00 33.01 31.30 1rsf s GLN 119 CO -0.01 -0.27 0.16 0.00 -0.55 0.00 0.00 175.29 174.62 1rsf s LYS 121 N 1.72 2.60 -0.52 0.00 1.02 0.37 -2.12 119.74 122.81 1rsf s LYS 121 Ca 0.07 -1.18 -0.22 0.00 0.02 0.00 0.00 55.97 54.66 1rsf s LYS 121 Cb -0.16 -3.39 0.05 0.00 -0.52 0.00 0.00 37.83 33.80 1rsf s LYS 121 CO 0.09 -0.65 0.79 0.08 -0.92 0.00 0.00 175.35 174.74 1rsf s VAL 122 N 1.37 4.62 -0.31 3.17 1.01 0.43 0.19 120.40 130.89 1rsf s VAL 122 Ca -0.02 -0.04 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 1rsf s VAL 122 Cb -0.19 -4.41 -0.01 0.00 0.00 0.00 0.00 36.38 31.76 1rsf s VAL 122 CO 0.02 -0.94 0.59 -0.75 0.00 0.00 0.00 175.10 174.02 1rsf s LYS 123 N 3.31 3.88 -0.27 2.72 2.20 0.60 -1.49 119.74 130.69 1rsf s LYS 123 Ca 0.24 0.23 -0.02 0.00 -0.36 0.00 0.00 55.97 56.05 1rsf s LYS 123 Cb -0.15 -3.73 0.12 0.00 -1.51 0.00 0.00 37.83 32.56 1rsf s LYS 123 CO 0.16 -0.55 0.25 0.21 -0.36 0.00 0.00 175.35 175.06 1rsf s LYS 124 N 2.53 0.27 0.12 4.03 2.20 -0.97 0.60 119.74 128.51 1rsf s LYS 124 Ca 0.24 -0.16 -0.35 0.00 -0.36 0.00 0.00 55.97 55.33 1rsf s LYS 124 Cb -0.15 -0.87 -0.15 0.00 -1.51 0.00 0.00 37.83 35.15 1rsf s LYS 124 CO 0.12 -0.96 1.46 0.00 -0.36 0.00 0.00 175.35 175.61 1rsf n ALA 125 N 5.30 0.18 -1.91 3.13 0.00 -1.26 0.24 120.51 126.19 1rsf n ALA 125 Ca -0.04 0.48 -0.38 0.00 0.00 0.00 0.00 53.44 53.50 1rsf n ALA 125 Cb 0.46 -2.21 0.04 0.00 0.00 0.00 0.00 19.45 17.74 1rsf n ALA 125 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1rsf n PRO 126 N 3.02 2.81 -3.52 0.00 -0.04 -1.26 0.10 135.00 136.11 1rsf n PRO 126 Ca 0.18 -3.59 -0.25 0.00 -0.04 0.00 0.00 63.50 59.80 1rsf n PRO 126 Cb 0.24 -2.27 -0.14 0.00 -0.04 0.00 0.00 33.50 31.29 1rsf n PRO 126 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1rsf s GLY 127 N -1.40 0.28 -0.15 0.55 0.00 0.66 -3.01 107.32 104.25 1rsf s GLY 127 Ca 0.53 -0.58 -0.13 0.00 0.00 0.00 0.00 44.72 44.54 1rsf s GLY 127 CO -0.35 2.11 0.26 -1.34 0.00 0.00 0.00 173.10 173.78 1rsf s VAL 128 N 2.19 5.32 -0.02 1.40 -7.23 -1.26 -2.30 120.40 118.50 1rsf s VAL 128 Ca 0.07 0.49 -0.07 0.00 -1.81 0.00 0.00 61.98 60.66 1rsf s VAL 128 Cb -0.16 -3.59 0.01 0.00 0.56 0.00 0.00 36.38 33.20 1rsf s VAL 128 CO -0.26 0.44 0.15 0.00 -0.31 0.00 0.00 175.10 175.12 1rsf s ALA 129 N 0.15 -0.36 0.11 1.32 0.00 -0.56 -4.75 121.76 117.67 1rsf s ALA 129 Ca 0.16 0.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.08 1rsf s ALA 129 Cb -0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 1rsf s ALA 129 CO 0.04 -0.17 0.23 0.54 0.00 0.00 0.00 175.76 176.40 1rsf s ASN 130 N -0.95 0.08 0.09 0.00 4.22 -1.26 0.16 114.94 117.28 1rsf s ASN 130 Ca -0.10 -0.70 -0.07 0.00 -2.14 0.00 0.00 52.86 49.84 1rsf s ASN 130 Cb -0.06 0.38 -0.01 0.00 1.28 0.00 0.00 41.25 42.84 1rsf s ASN 130 CO 0.01 -0.79 0.15 -1.59 -2.04 0.00 0.00 177.10 172.84 1rsf s LYS 131 N -3.89 0.82 0.02 3.55 0.00 -0.90 -4.84 119.74 114.51 1rsf s LYS 131 Ca 0.09 -1.05 -0.07 0.00 0.00 0.00 0.00 55.97 54.94 1rsf s LYS 131 Cb 0.04 0.31 -0.05 0.00 0.00 0.00 0.00 37.83 38.14 1rsf s LYS 131 CO -0.08 -0.25 0.28 0.15 0.00 0.00 0.00 175.35 175.46 1rsf s LYS 132 N -3.89 3.60 -0.14 1.78 1.02 0.23 -2.31 119.74 120.03 1rsf s LYS 132 Ca 0.07 -0.06 -0.04 0.00 0.02 0.00 0.00 55.97 55.96 1rsf s LYS 132 Cb 0.05 -3.06 0.07 0.00 -0.52 0.00 0.00 37.83 34.37 1rsf s LYS 132 CO -0.09 0.63 0.17 0.42 -0.92 0.00 0.00 175.35 175.56 1rsf s ILE 133 N -1.33 -0.26 -0.28 2.17 1.01 0.27 0.22 121.20 123.00 1rsf s ILE 133 Ca 0.29 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.94 1rsf s ILE 133 Cb -0.13 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.82 1rsf s ILE 133 CO 0.17 -0.04 0.19 -1.00 0.00 0.00 0.00 174.94 174.26 1rsf s HIS 134 N 2.29 3.22 -0.12 3.97 3.76 0.18 0.23 115.29 128.81 1rsf s HIS 134 Ca 0.04 0.12 -0.21 0.00 -0.15 0.00 0.00 55.06 54.87 1rsf s HIS 134 Cb -0.14 -2.38 -0.04 0.00 1.11 0.00 0.00 32.58 31.14 1rsf s HIS 134 CO -0.08 -0.16 0.59 -1.17 -0.85 0.00 0.00 174.74 173.06 1rsf s LEU 135 N 1.75 4.26 -0.12 0.89 1.98 -1.07 0.19 118.68 126.56 1rsf s LEU 135 Ca 0.07 0.94 0.02 0.00 -2.89 0.00 0.00 54.13 52.27 1rsf s LEU 135 Cb -0.16 -2.87 -0.01 0.00 0.66 0.00 0.00 46.19 43.81 1rsf s LEU 135 CO 0.11 -0.11 -0.18 -0.69 -1.89 0.00 0.00 176.35 173.59 1rsf s VAL 136 N 1.01 2.57 -0.25 1.68 1.01 0.38 -2.60 120.40 124.19 1rsf s VAL 136 Ca 0.30 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1rsf s VAL 136 Cb -0.16 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1rsf s VAL 136 CO 0.13 0.54 0.38 -0.69 0.00 0.00 0.00 175.10 175.46 1rsf s VAL 137 N 0.34 5.18 0.59 2.92 1.01 -1.26 -1.12 120.40 128.05 1rsf s VAL 137 Ca -0.15 0.61 -0.04 0.00 0.00 0.00 0.00 61.98 62.41 1rsf s VAL 137 Cb -0.17 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.53 1rsf s VAL 137 CO 0.07 0.18 0.87 -0.76 0.00 0.00 0.00 175.10 175.46 1rsf s LEU 138 N 1.91 3.20 0.28 3.92 1.43 0.24 -4.91 118.68 124.74 1rsf s LEU 138 Ca 0.16 0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 53.40 1rsf s LEU 138 Cb -0.15 -3.23 -0.10 0.00 0.03 0.00 0.00 46.19 42.74 1rsf s LEU 138 CO 0.09 -1.17 1.09 -0.69 0.23 0.00 0.00 176.35 175.91 1rsf s VAL 139 N -2.94 3.52 0.25 -1.59 1.01 -1.26 -2.49 120.40 116.89 1rsf s VAL 139 Ca 0.55 1.52 -0.21 0.00 0.00 0.00 0.00 61.98 63.85 1rsf s VAL 139 Cb -0.10 -3.97 0.06 0.00 0.00 0.00 0.00 36.38 32.37 1rsf s VAL 139 CO 0.42 0.36 0.90 -0.54 0.00 0.00 0.00 175.10 176.25 1rsf s LYS 140 N -1.45 1.62 0.00 2.72 1.02 -1.26 -4.50 119.74 117.88 1rsf s LYS 140 Ca 0.44 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.44 1rsf s LYS 140 Cb -0.31 0.49 0.00 0.00 -0.52 0.00 0.00 37.83 37.48 1rsf s LYS 140 CO 0.40 -0.75 0.00 -0.35 -0.92 0.00 0.00 175.35 173.73 1rsf n PRO 141 N -0.56 3.33 -0.21 -1.68 -0.04 -1.26 -4.33 135.00 130.25 1rsf n PRO 141 Ca -0.05 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.61 1rsf n PRO 141 Cb 0.60 0.00 0.36 0.00 -0.04 0.00 0.00 33.50 34.42 1rsf n PRO 141 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1rsf n SER 142 N 0.00 0.18 0.00 3.54 7.64 -1.26 -4.71 113.62 119.01 1rsf n SER 142 Ca 0.00 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.82 1rsf n SER 142 Cb 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1rsf n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rsf n GLY 143 N -1.19 1.36 0.00 0.23 0.00 -1.26 -5.03 105.19 99.30 1rsf n GLY 143 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32