#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 -0.52 -0.05 1.61 0.01 -1.26 -4.89 113.70 108.59 1rsf s SER 20 Ca 0.00 0.01 -0.30 0.00 1.31 0.00 0.00 55.95 56.96 1rsf s SER 20 Cb 0.00 0.57 0.07 0.00 0.21 0.00 0.00 66.02 66.87 1rsf s SER 20 CO 0.00 -0.92 0.66 -0.55 0.41 0.00 0.00 173.24 172.84 1rsf s SER 21 N -2.63 -0.64 -0.01 2.44 0.15 -1.26 -5.05 113.70 106.70 1rsf s SER 21 Ca 0.00 0.70 -0.03 0.00 0.70 0.00 0.00 55.95 57.32 1rsf s SER 21 Cb -0.01 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1rsf s SER 21 CO -0.11 -0.60 0.07 0.27 1.20 0.00 0.00 173.24 174.07 1rsf s ILE 22 N -1.19 0.04 0.50 6.45 -4.36 -1.26 -2.30 121.20 119.08 1rsf s ILE 22 Ca -0.11 -0.31 -0.04 0.00 -0.26 0.00 0.00 60.65 59.93 1rsf s ILE 22 Cb -0.00 -0.21 -0.01 0.00 1.25 0.00 0.00 42.46 43.48 1rsf s ILE 22 CO 0.10 -0.17 0.79 0.42 0.24 0.00 0.00 174.94 176.31 1rsf s THR 23 N -0.53 4.33 -0.33 8.37 -4.23 -0.95 -4.66 115.64 117.65 1rsf s THR 23 Ca -0.06 -0.05 -0.27 0.00 -1.18 0.00 0.00 61.69 60.13 1rsf s THR 23 Cb -0.04 -3.66 0.04 0.00 1.34 0.00 0.00 72.50 70.19 1rsf s THR 23 CO 0.00 -0.60 0.48 0.41 -0.54 0.00 0.00 174.62 174.37 1rsf n THR 24 N -2.30 -4.18 0.00 3.99 -1.04 -1.26 -4.39 114.28 105.10 1rsf n THR 24 Ca 0.02 0.29 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 1rsf n THR 24 Cb 0.56 -3.77 0.00 0.00 -1.82 0.00 0.00 70.33 65.30 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 0.20 0.00 -2.57 -2.82 -0.04 -1.26 -4.67 135.00 123.84 1rsf n PRO 25 Ca -0.05 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 1rsf n PRO 25 Cb 0.60 -0.22 -0.02 0.00 -0.04 0.00 0.00 33.50 33.83 1rsf n PRO 25 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1rsf s GLU 26 N -0.02 4.30 0.07 0.54 1.03 -1.26 0.20 118.70 123.57 1rsf s GLU 26 Ca 0.00 1.50 -0.06 0.00 0.03 0.00 0.00 54.97 56.44 1rsf s GLU 26 Cb 0.00 -3.64 -0.02 0.00 -0.80 0.00 0.00 34.13 29.68 1rsf s GLU 26 CO 0.00 -0.55 0.10 -2.00 -1.33 0.00 0.00 175.26 171.48 1rsf s GLU 27 N 2.86 0.75 -0.02 -4.83 2.56 0.57 -4.87 118.70 115.73 1rsf s GLU 27 Ca 0.50 -1.06 0.01 0.00 0.00 0.00 0.00 54.97 54.41 1rsf s GLU 27 Cb -0.19 0.29 0.02 0.00 2.00 0.00 0.00 34.13 36.25 1rsf s GLU 27 CO 0.13 -0.20 -0.01 1.41 -0.56 0.00 0.00 175.26 176.03 1rsf s MET 28 N -3.88 0.26 -0.01 4.30 -2.45 -1.26 -0.15 119.30 116.11 1rsf s MET 28 Ca 0.06 0.03 0.04 0.00 -1.25 0.00 0.00 55.69 54.56 1rsf s MET 28 Cb 0.06 -0.39 -0.01 0.00 1.25 0.00 0.00 34.83 35.74 1rsf s MET 28 CO -0.11 -0.08 -0.13 0.42 1.05 0.00 0.00 175.02 176.18 1rsf s ILE 29 N 0.68 1.02 -0.04 10.11 -1.09 0.49 -4.82 121.20 127.56 1rsf s ILE 29 Ca -0.07 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1rsf s ILE 29 Cb -0.10 -0.85 0.03 0.00 -1.58 0.00 0.00 42.46 39.96 1rsf s ILE 29 CO -0.01 0.29 -0.00 -1.83 -1.23 0.00 0.00 174.94 172.15 1rsf s GLU 30 N -0.31 0.43 0.12 2.79 -1.05 -1.26 0.94 118.70 120.37 1rsf s GLU 30 Ca 0.05 0.07 -0.03 0.00 -0.15 0.00 0.00 54.97 54.90 1rsf s GLU 30 Cb -0.05 -0.64 -0.03 0.00 -0.44 0.00 0.00 34.13 32.97 1rsf s GLU 30 CO -0.00 -0.17 0.11 0.15 0.95 0.00 0.00 175.26 176.30 1rsf s LYS 31 N 1.25 0.93 0.20 -4.83 -0.14 0.87 -4.95 119.74 113.08 1rsf s LYS 31 Ca -0.06 -1.31 -0.30 0.00 -1.36 0.00 0.00 55.97 52.94 1rsf s LYS 31 Cb -0.13 0.28 -0.08 0.00 -1.68 0.00 0.00 37.83 36.21 1rsf s LYS 31 CO -0.02 -0.28 1.06 0.00 -0.76 0.00 0.00 175.35 175.35 1rsf s ALA 32 N -4.00 3.36 0.07 5.17 0.00 -1.26 0.77 121.76 125.87 1rsf s ALA 32 Ca 0.19 0.78 -0.37 0.00 0.00 0.00 0.00 51.96 52.55 1rsf s ALA 32 Cb 0.06 -3.32 -0.18 0.00 0.00 0.00 0.00 23.12 19.69 1rsf s ALA 32 CO -0.01 -0.12 1.25 1.17 0.00 0.00 0.00 175.76 178.05 1rsf n LYS 33 N 2.00 0.81 0.00 0.00 4.81 0.26 -0.19 118.16 125.84 1rsf n LYS 33 Ca 0.01 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1rsf n LYS 33 Cb 0.46 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.63 1rsf n LYS 33 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rsf n GLY 34 N 2.20 2.88 3.85 3.14 0.00 -0.15 -4.56 105.19 112.55 1rsf n GLY 34 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.61 3.85 -0.12 1.61 2.02 0.73 -2.79 118.70 123.39 1rsf s GLU 35 Ca 0.00 0.90 -0.22 0.00 0.02 0.00 0.00 54.97 55.67 1rsf s GLU 35 Cb 0.00 -2.12 -0.03 0.00 0.10 0.00 0.00 34.13 32.08 1rsf s GLU 35 CO 0.00 -0.35 0.65 0.99 0.02 0.00 0.00 175.26 176.57 1rsf s THR 36 N -2.78 5.05 -0.34 3.63 2.01 -1.23 -2.02 115.64 119.96 1rsf s THR 36 Ca 0.58 1.31 -0.13 0.00 0.31 0.00 0.00 61.69 63.76 1rsf s THR 36 Cb -0.10 -3.98 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 1rsf s THR 36 CO 0.38 0.21 0.25 0.00 -0.69 0.00 0.00 174.62 174.76 1rsf s ALA 37 N 1.16 3.51 -0.22 7.40 0.00 0.18 -4.77 121.76 129.01 1rsf s ALA 37 Ca 0.33 -1.39 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 1rsf s ALA 37 Cb -0.17 -2.69 0.01 0.00 0.00 0.00 0.00 23.12 20.27 1rsf s ALA 37 CO 0.14 -1.00 1.07 -0.47 0.00 0.00 0.00 175.76 175.50 1rsf s TYR 38 N 1.73 3.28 -0.39 0.00 6.14 -1.26 0.29 117.35 127.13 1rsf s TYR 38 Ca 0.06 1.41 -0.06 0.00 0.64 0.00 0.00 57.07 59.12 1rsf s TYR 38 Cb -0.17 -3.30 0.08 0.00 0.42 0.00 0.00 41.96 38.98 1rsf s TYR 38 CO 0.11 -0.64 0.20 -0.51 0.64 0.00 0.00 175.55 175.34 1rsf s LEU 39 N 3.23 4.95 -0.02 6.97 1.43 0.28 -4.95 118.68 130.56 1rsf s LEU 39 Ca 0.45 -1.57 -0.25 0.00 -1.03 0.00 0.00 54.13 51.73 1rsf s LEU 39 Cb -0.16 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1rsf s LEU 39 CO 0.07 -0.49 0.77 -2.16 0.23 0.00 0.00 176.35 174.78 1rsf s PRO 40 N 1.33 4.48 -0.25 1.29 0.04 -1.26 -0.92 135.00 139.71 1rsf s PRO 40 Ca 0.03 1.04 -0.04 0.00 0.04 0.00 0.00 61.00 62.07 1rsf s PRO 40 Cb -0.22 -3.43 0.09 0.00 0.04 0.00 0.00 34.50 30.98 1rsf s PRO 40 CO 0.00 0.10 0.15 0.00 0.04 0.00 0.00 177.00 177.29 1rsf s LYS 42 N 2.16 3.24 0.01 0.00 3.01 -1.26 -0.38 119.74 126.52 1rsf s LYS 42 Ca 0.07 -0.25 -0.01 0.00 -1.01 0.00 0.00 55.97 54.77 1rsf s LYS 42 Cb -0.16 -3.02 -0.01 0.00 -1.01 0.00 0.00 37.83 33.63 1rsf s LYS 42 CO -0.26 0.75 -0.00 -0.59 0.51 0.00 0.00 175.35 175.76 1rsf s PHE 43 N -0.97 0.15 0.75 3.18 -0.12 -0.02 -2.24 117.98 118.72 1rsf s PHE 43 Ca 0.14 -0.31 -0.12 0.00 -0.05 0.00 0.00 56.93 56.60 1rsf s PHE 43 Cb -0.12 -0.11 0.05 0.00 -0.63 0.00 0.00 43.02 42.20 1rsf s PHE 43 CO 0.03 -0.14 1.14 0.95 -0.05 0.00 0.00 175.22 177.15 1rsf s THR 44 N -0.97 2.79 0.01 -4.49 -4.23 -0.97 -4.47 115.64 103.30 1rsf s THR 44 Ca -0.11 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1rsf s THR 44 Cb -0.07 -3.25 -0.01 0.00 1.34 0.00 0.00 72.50 70.52 1rsf s THR 44 CO -0.00 -0.33 -0.01 -0.76 -0.54 0.00 0.00 174.62 172.97 1rsf s LEU 45 N -5.46 2.07 0.15 4.79 1.43 -1.26 -4.88 118.68 115.52 1rsf s LEU 45 Ca 0.60 -0.14 -0.23 0.00 -1.03 0.00 0.00 54.13 53.32 1rsf s LEU 45 Cb -0.11 0.03 0.07 0.00 0.03 0.00 0.00 46.19 46.21 1rsf s LEU 45 CO 0.50 -0.09 0.60 -0.94 0.23 0.00 0.00 176.35 176.66 1rsf s SER 46 N -0.42 -0.57 0.44 2.29 1.04 -1.26 -5.02 113.70 110.19 1rsf s SER 46 Ca -0.05 0.02 0.27 0.00 0.48 0.00 0.00 55.95 56.67 1rsf s SER 46 Cb -0.03 0.60 1.45 0.00 0.10 0.00 0.00 66.02 68.14 1rsf s SER 46 CO -0.00 -0.96 1.80 1.55 0.98 0.00 0.00 173.24 176.61 1rsf h PRO 47 N 2.03 0.00 -0.20 4.02 0.13 -2.01 -1.50 132.00 134.47 1rsf h PRO 47 Ca -0.34 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.62 1rsf h PRO 47 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1rsf h PRO 47 CO 0.38 0.00 -0.55 1.49 -0.23 0.00 0.00 178.00 179.09 1rsf h GLU 48 N 0.00 0.72 -5.55 0.86 4.81 -1.95 -3.36 114.58 110.11 1rsf h GLU 48 Ca 0.00 -0.51 -0.40 0.00 -0.13 0.00 0.00 59.36 58.32 1rsf h GLU 48 Cb 0.19 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1rsf h GLU 48 CO 0.00 1.13 1.29 0.16 -0.73 0.00 0.00 179.01 180.86 1rsf s ASP 49 N -6.84 5.38 0.03 1.04 -4.77 -0.56 -4.17 116.67 106.78 1rsf s ASP 49 Ca -0.11 -1.80 0.26 0.00 -3.30 0.00 0.00 52.55 47.59 1rsf s ASP 49 Cb 0.08 -2.59 0.61 0.00 -1.09 0.00 0.00 42.92 39.93 1rsf s ASP 49 CO 0.87 -2.71 1.49 0.00 0.70 0.00 0.00 175.17 175.52 1rsf n GLN 50 N 8.32 0.07 -2.07 2.11 6.02 -0.36 -4.84 117.38 126.63 1rsf n GLN 50 Ca 0.45 0.03 -0.32 0.00 -0.01 0.00 0.00 57.00 57.15 1rsf n GLN 50 Cb 0.46 -1.55 -0.00 0.00 1.02 0.00 0.00 30.24 30.17 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 -3.16 1.91 0.61 1.08 0.00 0.37 -4.94 107.32 103.18 1rsf s GLY 51 Ca 0.10 0.13 -0.19 0.00 0.00 0.00 0.00 44.72 44.76 1rsf s GLY 51 CO 0.67 0.41 1.24 -1.55 0.00 0.00 0.00 173.10 173.88 1rsf n PRO 52 N -2.20 1.23 -2.59 2.90 -0.04 -1.26 -4.17 135.00 128.87 1rsf n PRO 52 Ca 0.07 0.47 -0.42 0.00 -0.04 0.00 0.00 63.50 63.58 1rsf n PRO 52 Cb 0.54 -2.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.50 1rsf n PRO 52 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rsf s LEU 53 N -3.60 4.41 0.07 1.53 1.43 -1.26 -4.08 118.68 117.18 1rsf s LEU 53 Ca 0.78 1.86 0.03 0.00 -1.03 0.00 0.00 54.13 55.77 1rsf s LEU 53 Cb -0.40 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.21 1rsf s LEU 53 CO 0.44 -0.29 -0.10 -1.81 0.23 0.00 0.00 176.35 174.83 1rsf s ASP 54 N 0.68 1.25 -0.22 2.29 1.11 0.42 -4.30 116.67 117.90 1rsf s ASP 54 Ca 0.53 -0.68 -0.04 0.00 0.18 0.00 0.00 52.55 52.54 1rsf s ASP 54 Cb -0.25 0.01 0.09 0.00 1.07 0.00 0.00 42.92 43.84 1rsf s ASP 54 CO 0.30 -0.21 0.19 -0.63 1.18 0.00 0.00 175.17 176.00 1rsf s ILE 55 N -1.84 -0.25 -0.28 0.77 1.01 0.34 0.19 121.20 121.14 1rsf s ILE 55 Ca -0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 1rsf s ILE 55 Cb -0.07 -0.74 0.01 0.00 0.01 0.00 0.00 42.46 41.68 1rsf s ILE 55 CO 0.00 -0.33 0.04 -1.61 0.00 0.00 0.00 174.94 173.05 1rsf s GLU 56 N 2.26 3.03 -0.27 2.79 2.02 0.61 0.86 118.70 130.00 1rsf s GLU 56 Ca 0.06 -0.88 -0.12 0.00 0.02 0.00 0.00 54.97 54.05 1rsf s GLU 56 Cb -0.16 -3.26 -0.05 0.00 0.10 0.00 0.00 34.13 30.77 1rsf s GLU 56 CO -0.17 -0.43 0.22 -1.58 0.02 0.00 0.00 175.26 173.32 1rsf s TRP 57 N 1.45 3.24 -0.08 1.61 0.52 0.83 0.09 118.94 126.60 1rsf s TRP 57 Ca 0.02 0.19 -0.03 0.00 0.02 0.00 0.00 56.10 56.31 1rsf s TRP 57 Cb -0.17 -2.40 -0.04 0.00 -1.15 0.00 0.00 33.47 29.72 1rsf s TRP 57 CO 0.01 -0.13 0.04 -0.51 0.02 0.00 0.00 176.95 176.37 1rsf s LEU 58 N 1.69 3.78 -0.06 2.99 1.43 0.29 -1.55 118.68 127.26 1rsf s LEU 58 Ca 0.09 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1rsf s LEU 58 Cb -0.16 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.15 1rsf s LEU 58 CO 0.10 0.37 -0.11 -0.51 0.23 0.00 0.00 176.35 176.43 1rsf s ILE 59 N -0.96 1.00 -0.32 -0.59 2.07 0.53 0.11 121.20 123.03 1rsf s ILE 59 Ca 0.15 -0.40 0.03 0.00 -1.41 0.00 0.00 60.65 59.02 1rsf s ILE 59 Cb -0.12 -0.93 0.09 0.00 0.13 0.00 0.00 42.46 41.63 1rsf s ILE 59 CO 0.04 0.33 0.02 -0.94 -1.91 0.00 0.00 174.94 172.48 1rsf s SER 60 N 0.71 4.73 -0.35 4.50 1.04 0.11 -0.60 113.70 123.84 1rsf s SER 60 Ca -0.14 -1.91 -0.29 0.00 0.48 0.00 0.00 55.95 54.09 1rsf s SER 60 Cb -0.15 -1.63 0.02 0.00 0.10 0.00 0.00 66.02 64.35 1rsf s SER 60 CO 0.03 -0.34 1.14 -2.16 0.98 0.00 0.00 173.24 172.89 1rsf s PRO 61 N 0.99 3.95 0.25 4.02 0.04 -1.20 -0.78 135.00 142.27 1rsf s PRO 61 Ca 0.05 1.00 -0.06 0.00 0.04 0.00 0.00 61.00 62.03 1rsf s PRO 61 Cb -0.20 -3.81 0.26 0.00 0.04 0.00 0.00 34.50 30.80 1rsf s PRO 61 CO -0.07 -1.06 1.93 0.00 0.04 0.00 0.00 177.00 177.84 1rsf h ALA 62 N 8.63 1.28 0.01 8.56 0.00 -1.83 -2.83 119.26 133.07 1rsf h ALA 62 Ca -0.22 -0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.35 1rsf h ALA 62 Cb 1.07 -0.41 0.02 0.00 0.00 0.00 0.00 17.79 18.47 1rsf h ALA 62 CO 1.06 0.66 -1.05 0.38 0.00 0.00 0.00 179.25 180.29 1rsf h ASP 63 N 1.36 0.92 -3.95 0.00 2.03 -1.89 -3.46 116.42 111.44 1rsf h ASP 63 Ca 0.37 -0.74 -0.50 0.00 -0.73 0.00 0.00 57.03 55.43 1rsf h ASP 63 Cb -0.15 -0.28 0.05 0.00 -0.83 0.00 0.00 39.33 38.12 1rsf h ASP 63 CO -0.08 1.54 0.26 0.20 -1.03 0.00 0.00 179.24 180.13 1rsf s ASN 64 N -7.30 6.11 0.51 4.15 0.01 -1.07 -4.98 114.94 112.38 1rsf s ASN 64 Ca -0.10 1.11 0.29 0.00 -0.71 0.00 0.00 52.86 53.45 1rsf s ASN 64 Cb 0.07 -2.25 1.22 0.00 0.41 0.00 0.00 41.25 40.70 1rsf s ASN 64 CO 0.92 -0.80 1.94 1.56 -1.51 0.00 0.00 177.10 179.21 1rsf h GLN 65 N -0.09 0.00 -7.25 -0.60 4.20 -1.89 -3.43 115.11 106.05 1rsf h GLN 65 Ca -0.45 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 57.75 1rsf h GLN 65 Cb 1.21 0.00 0.09 0.00 0.30 0.00 0.00 27.48 29.08 1rsf h GLN 65 CO 0.62 0.10 0.37 0.15 -0.67 0.00 0.00 178.83 179.39 1rsf s LYS 66 N -3.72 2.95 -0.22 1.46 3.01 -1.26 -5.03 119.74 116.93 1rsf s LYS 66 Ca 0.00 1.19 -0.12 0.00 -1.01 0.00 0.00 55.97 56.04 1rsf s LYS 66 Cb 0.10 -1.98 0.07 0.00 -1.01 0.00 0.00 37.83 35.01 1rsf s LYS 66 CO 0.58 -1.11 0.53 0.14 0.51 0.00 0.00 175.35 176.01 1rsf s VAL 67 N -2.62 -0.12 -1.36 3.17 -7.23 -1.26 -3.21 120.40 107.77 1rsf s VAL 67 Ca 0.63 0.06 -0.09 0.00 -1.81 0.00 0.00 61.98 60.77 1rsf s VAL 67 Cb -0.17 -0.79 0.01 0.00 0.56 0.00 0.00 36.38 35.99 1rsf s VAL 67 CO 0.45 0.02 1.19 0.47 -0.31 0.00 0.00 175.10 176.92 1rsf n ASP 68 N 4.45 -6.41 -4.85 4.85 8.00 -0.85 -4.89 116.55 116.86 1rsf n ASP 68 Ca -0.20 -0.54 -0.34 0.00 0.71 0.00 0.00 54.79 54.42 1rsf n ASP 68 Cb 0.56 -5.04 -0.06 0.00 -0.02 0.00 0.00 41.12 36.56 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 -6.32 3.99 0.00 -1.24 -1.52 0.23 -4.63 119.66 110.18 1rsf s GLN 69 Ca 0.59 0.54 -0.30 0.00 -1.95 0.00 0.00 55.36 54.23 1rsf s GLN 69 Cb -0.26 -2.78 -0.06 0.00 -0.22 0.00 0.00 33.01 29.69 1rsf s GLN 69 CO 0.73 0.37 1.49 0.08 -0.25 0.00 0.00 175.29 177.71 1rsf s VAL 70 N -1.64 3.54 -0.09 1.09 1.01 -1.26 -0.35 120.40 122.70 1rsf s VAL 70 Ca 0.44 0.91 -0.06 0.00 0.00 0.00 0.00 61.98 63.26 1rsf s VAL 70 Cb -0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1rsf s VAL 70 CO 0.20 -0.02 -0.14 0.00 0.00 0.00 0.00 175.10 175.14 1rsf n ILE 71 N 4.81 0.77 -3.81 2.22 0.00 -0.59 -4.54 119.36 118.21 1rsf n ILE 71 Ca 0.14 -0.06 -0.19 0.00 0.00 0.00 0.00 62.75 62.65 1rsf n ILE 71 Cb 0.43 -1.70 -0.17 0.00 0.00 0.00 0.00 39.64 38.19 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 -2.24 0.12 0.11 9.51 -1.16 -1.22 -4.48 121.20 121.85 1rsf s ILE 72 Ca -0.15 0.21 0.04 0.00 -0.51 0.00 0.00 60.65 60.24 1rsf s ILE 72 Cb 0.05 -0.28 -0.04 0.00 0.61 0.00 0.00 42.46 42.80 1rsf s ILE 72 CO 0.19 0.18 -0.11 -0.22 -2.81 0.00 0.00 174.94 172.17 1rsf s LEU 73 N 1.58 2.44 -0.25 8.50 0.20 0.81 -0.12 118.68 131.85 1rsf s LEU 73 Ca -0.02 -0.87 -0.03 0.00 0.69 0.00 0.00 54.13 53.91 1rsf s LEU 73 Cb -0.13 -0.34 0.08 0.00 -0.43 0.00 0.00 46.19 45.37 1rsf s LEU 73 CO -0.03 -0.27 0.08 -0.47 -0.29 0.00 0.00 176.35 175.37 1rsf s TYR 74 N -2.65 1.05 0.06 5.38 6.14 0.25 0.30 117.35 127.87 1rsf s TYR 74 Ca 0.09 -1.10 -0.03 0.00 0.64 0.00 0.00 57.07 56.66 1rsf s TYR 74 Cb -0.02 -1.19 -0.03 0.00 0.42 0.00 0.00 41.96 41.14 1rsf s TYR 74 CO 0.00 -0.73 0.04 0.45 0.64 0.00 0.00 175.55 175.95 1rsf s SER 75 N 1.85 0.35 -1.24 4.32 0.15 -0.65 -0.51 113.70 117.97 1rsf s SER 75 Ca 0.04 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.86 1rsf s SER 75 Cb -0.17 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1rsf s SER 75 CO -0.19 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.26 1rsf n GLY 76 N 0.23 -0.26 3.06 9.45 0.00 -1.26 0.10 105.19 116.51 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 -1.69 -1.37 -4.49 1.61 -0.08 -1.26 -4.96 116.55 104.31 1rsf n ASP 77 Ca -0.16 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.70 1rsf n ASP 77 Cb 0.61 -1.20 -0.10 0.00 2.34 0.00 0.00 41.12 42.76 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 -0.52 3.19 -0.33 -0.67 -0.14 0.28 -5.03 119.74 116.53 1rsf s LYS 78 Ca 0.00 -0.86 -0.27 0.00 -1.36 0.00 0.00 55.97 53.48 1rsf s LYS 78 Cb 0.00 -3.91 0.01 0.00 -1.68 0.00 0.00 37.83 32.26 1rsf s LYS 78 CO 0.00 -0.62 0.96 -1.50 -0.76 0.00 0.00 175.35 173.43 1rsf s ILE 79 N 1.70 4.61 -0.19 2.17 1.10 -1.26 -1.64 121.20 127.69 1rsf s ILE 79 Ca 0.05 1.46 -0.10 0.00 -0.51 0.00 0.00 60.65 61.55 1rsf s ILE 79 Cb -0.18 -4.32 -0.05 0.00 0.15 0.00 0.00 42.46 38.06 1rsf s ILE 79 CO 0.10 -0.42 0.15 -0.31 -2.11 0.00 0.00 174.94 172.35 1rsf s TYR 80 N 3.41 3.43 0.13 3.50 2.02 0.86 -4.78 117.35 125.90 1rsf s TYR 80 Ca 0.40 0.38 0.00 0.00 -0.37 0.00 0.00 57.07 57.48 1rsf s TYR 80 Cb -0.13 -2.18 0.00 0.00 -0.40 0.00 0.00 41.96 39.26 1rsf s TYR 80 CO 0.15 0.31 0.00 -0.40 -1.57 0.00 0.00 175.55 174.04 1rsf n ASP 81 N 3.44 -1.14 0.22 2.29 5.75 -1.26 -0.13 116.55 125.72 1rsf n ASP 81 Ca -0.16 0.30 0.12 0.00 -0.01 0.00 0.00 54.79 55.04 1rsf n ASP 81 Cb 0.52 1.33 0.17 0.00 -1.03 0.00 0.00 41.12 42.11 1rsf n ASP 81 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1rsf h ASP 82 N 0.00 0.00 1.25 -1.12 1.82 -1.86 -2.79 116.42 113.72 1rsf h ASP 82 Ca 0.00 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.49 1rsf h ASP 82 Cb 0.00 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 1rsf h ASP 82 CO 0.00 0.01 -0.76 0.22 -1.61 0.00 0.00 179.24 177.09 1rsf h TYR 83 N 0.00 0.00 -3.55 0.28 3.20 -1.90 -3.41 116.97 111.60 1rsf h TYR 83 Ca -0.00 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.26 1rsf h TYR 83 Cb 1.00 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 39.17 1rsf h TYR 83 CO 0.00 0.70 0.48 0.71 -1.64 0.00 0.00 178.16 178.41 1rsf s TYR 84 N -2.86 3.06 0.33 -3.82 2.02 -1.08 -4.92 117.35 110.08 1rsf s TYR 84 Ca 0.02 0.56 0.11 0.00 -0.37 0.00 0.00 57.07 57.40 1rsf s TYR 84 Cb 0.08 -3.59 1.00 0.00 -0.40 0.00 0.00 41.96 39.06 1rsf s TYR 84 CO 0.78 -0.84 1.65 -1.35 -1.57 0.00 0.00 175.55 174.21 1rsf h PRO 85 N 8.62 0.25 -6.07 -1.71 0.11 -1.83 -1.54 132.00 129.82 1rsf h PRO 85 Ca -0.24 -0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.32 1rsf h PRO 85 Cb 1.09 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1rsf h PRO 85 CO 0.96 0.17 1.36 -0.51 -0.21 0.00 0.00 178.00 179.76 1rsf s ASP 86 N -4.92 5.47 -1.32 -2.05 1.01 -1.26 -2.70 116.67 110.90 1rsf s ASP 86 Ca -0.11 0.96 0.00 0.00 0.71 0.00 0.00 52.55 54.12 1rsf s ASP 86 Cb 0.29 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.70 1rsf s ASP 86 CO 0.78 -2.10 0.00 0.18 0.21 0.00 0.00 175.17 174.24 1rsf n LEU 87 N 11.92 -1.19 -4.68 1.23 4.77 -1.25 -4.36 117.00 123.45 1rsf n LEU 87 Ca 0.24 0.21 -0.45 0.00 -0.03 0.00 0.00 56.01 55.98 1rsf n LEU 87 Cb 0.50 -2.02 -0.04 0.00 -2.33 0.00 0.00 43.42 39.52 1rsf n LEU 87 CO 0.70 -0.51 1.24 2.29 -1.33 0.00 0.00 177.39 179.78 1rsf n LYS 88 N -2.50 2.26 -0.42 3.23 2.85 -0.58 -2.08 118.16 120.92 1rsf n LYS 88 Ca -0.14 0.82 0.00 0.00 -1.05 0.00 0.00 58.31 57.93 1rsf n LYS 88 Cb 0.50 -2.60 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 3.57 0.76 1.79 2.58 0.00 -1.24 -4.82 105.19 107.83 1rsf n GLY 89 Ca 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.42 0.00 -2.57 1.61 1.85 -0.88 -4.63 116.66 109.61 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 -0.04 -0.01 0.00 -1.05 0.00 0.00 32.46 31.36 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 -1.89 4.08 -0.19 8.89 0.11 -1.21 -0.08 120.40 130.11 1rsf s VAL 91 Ca 0.00 -1.69 -0.08 0.00 -2.93 0.00 0.00 61.98 57.28 1rsf s VAL 91 Cb 0.00 -5.17 -0.04 0.00 -1.53 0.00 0.00 36.38 29.64 1rsf s VAL 91 CO 0.00 -2.00 0.07 -1.00 -3.33 0.00 0.00 175.10 168.84 1rsf s HIS 92 N 4.44 3.27 -0.00 1.54 3.76 0.37 -4.64 115.29 124.02 1rsf s HIS 92 Ca 0.53 0.09 -0.30 0.00 -0.15 0.00 0.00 55.06 55.23 1rsf s HIS 92 Cb 0.03 -2.10 -0.05 0.00 1.11 0.00 0.00 32.58 31.57 1rsf s HIS 92 CO 0.05 0.15 1.40 -0.06 -0.85 0.00 0.00 174.74 175.43 1rsf s PHE 93 N 0.43 2.85 0.00 1.40 0.08 -1.25 0.16 117.98 121.65 1rsf s PHE 93 Ca 0.04 0.82 0.00 0.00 0.12 0.00 0.00 56.93 57.91 1rsf s PHE 93 Cb -0.12 -3.66 0.00 0.00 -0.57 0.00 0.00 43.02 38.67 1rsf s PHE 93 CO 0.00 -2.43 1.44 0.25 -0.10 0.00 0.00 175.22 174.39 1rsf n THR 94 N 4.68 1.44 -3.76 0.64 -2.24 -0.65 -4.76 114.28 109.64 1rsf n THR 94 Ca 0.13 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.49 1rsf n THR 94 Cb 0.44 -1.27 -0.12 0.00 -2.10 0.00 0.00 70.33 67.28 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 1.69 -0.30 0.00 3.42 0.01 -1.26 -5.01 113.70 112.25 1rsf s SER 95 Ca 0.00 0.58 0.26 0.00 1.31 0.00 0.00 55.95 58.11 1rsf s SER 95 Cb 0.00 0.54 0.93 0.00 0.21 0.00 0.00 66.02 67.70 1rsf s SER 95 CO 0.00 -0.12 1.67 -0.46 0.41 0.00 0.00 173.24 174.74 1rsf n ASN 96 N 3.41 1.67 -3.04 2.44 6.94 -1.26 -4.32 115.26 121.10 1rsf n ASN 96 Ca -0.17 -1.58 -0.18 0.00 -0.02 0.00 0.00 54.58 52.63 1rsf n ASN 96 Cb 0.56 -0.02 -0.02 0.00 -2.36 0.00 0.00 39.78 37.94 1rsf n ASN 96 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1rsf n ASP 97 N 0.31 -0.72 0.17 0.53 -0.08 -1.26 -4.96 116.55 110.53 1rsf n ASP 97 Ca 0.18 -2.97 0.16 0.00 -1.51 0.00 0.00 54.79 50.65 1rsf n ASP 97 Cb 0.37 0.20 0.75 0.00 2.34 0.00 0.00 41.12 44.79 1rsf n ASP 97 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1rsf h LEU 98 N 3.78 0.00 0.00 -2.67 4.07 -1.75 -0.31 115.31 118.43 1rsf h LEU 98 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1rsf h LEU 98 Cb 0.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.69 1rsf h LEU 98 CO 0.41 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 178.06 1rsf n LYS 99 N -4.12 0.15 -0.00 1.13 5.02 -1.26 -1.28 118.16 117.79 1rsf n LYS 99 Ca 0.02 0.12 0.15 0.00 -2.02 0.00 0.00 58.31 56.57 1rsf n LYS 99 Cb 0.33 -1.50 0.64 0.00 -0.02 0.00 0.00 35.03 34.48 1rsf n LYS 99 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1rsf n SER 100 N -1.15 1.09 0.00 4.39 2.88 -0.13 -4.88 113.62 115.82 1rsf n SER 100 Ca 0.04 -1.36 0.00 0.00 -1.33 0.00 0.00 58.87 56.22 1rsf n SER 100 Cb 0.04 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1rsf n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rsf n GLY 101 N 1.13 0.75 3.59 0.46 0.00 -0.41 -5.00 105.19 105.71 1rsf n GLY 101 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.86 6.16 0.00 1.61 1.01 -1.09 -0.84 116.67 121.66 1rsf s ASP 102 Ca 0.00 0.12 0.05 0.00 0.71 0.00 0.00 52.55 53.43 1rsf s ASP 102 Cb 0.00 -2.18 0.11 0.00 1.01 0.00 0.00 42.92 41.86 1rsf s ASP 102 CO 0.00 -0.16 0.96 0.00 0.21 0.00 0.00 175.17 176.18 1rsf n ALA 103 N 5.24 2.23 -1.78 5.23 0.00 0.49 -4.21 120.51 127.71 1rsf n ALA 103 Ca -0.10 -0.88 -0.41 0.00 0.00 0.00 0.00 53.44 52.04 1rsf n ALA 103 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1rsf n ALA 103 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rsf n SER 104 N 0.10 3.83 -4.03 0.00 7.64 -1.22 -4.68 113.62 115.26 1rsf n SER 104 Ca 0.05 1.23 -0.24 0.00 1.01 0.00 0.00 58.87 60.91 1rsf n SER 104 Cb 0.26 -1.63 -0.16 0.00 -1.01 0.00 0.00 64.21 61.67 1rsf n SER 104 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1rsf s ILE 105 N -1.12 1.10 -0.05 0.44 -5.25 -0.10 -1.64 121.20 114.57 1rsf s ILE 105 Ca 0.53 -0.48 -0.02 0.00 -0.99 0.00 0.00 60.65 59.69 1rsf s ILE 105 Cb -0.47 -0.99 -0.04 0.00 2.95 0.00 0.00 42.46 43.91 1rsf s ILE 105 CO 0.64 0.34 0.07 0.54 -1.79 0.00 0.00 174.94 174.74 1rsf s ASN 106 N 0.48 5.72 -0.28 4.36 4.22 0.42 -0.56 114.94 129.31 1rsf s ASN 106 Ca -0.11 0.22 -0.12 0.00 -2.14 0.00 0.00 52.86 50.71 1rsf s ASN 106 Cb -0.14 -1.68 -0.05 0.00 1.28 0.00 0.00 41.25 40.66 1rsf s ASN 106 CO 0.03 0.33 0.25 -0.69 -2.04 0.00 0.00 177.10 174.98 1rsf s VAL 107 N -1.08 5.26 0.24 3.54 1.01 0.15 0.14 120.40 129.65 1rsf s VAL 107 Ca 0.19 0.31 -0.22 0.00 0.00 0.00 0.00 61.98 62.26 1rsf s VAL 107 Cb -0.12 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 1rsf s VAL 107 CO 0.09 0.22 0.78 0.42 0.00 0.00 0.00 175.10 176.60 1rsf s THR 108 N 1.87 4.47 -1.25 3.92 -4.23 0.89 -0.65 115.64 120.66 1rsf s THR 108 Ca 0.10 1.46 -0.11 0.00 -1.18 0.00 0.00 61.69 61.96 1rsf s THR 108 Cb -0.16 -3.93 -0.01 0.00 1.34 0.00 0.00 72.50 69.75 1rsf s THR 108 CO 0.11 0.24 0.65 0.59 -0.54 0.00 0.00 174.62 175.67 1rsf n ASN 109 N 0.81 -3.01 -4.51 3.99 5.03 -1.12 -4.58 115.26 111.86 1rsf n ASN 109 Ca -0.02 -0.98 -0.27 0.00 0.87 0.00 0.00 54.58 54.18 1rsf n ASN 109 Cb 0.51 -3.37 -0.17 0.00 -1.02 0.00 0.00 39.78 35.72 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 -4.27 -0.29 -4.75 3.41 4.77 -0.85 -4.31 117.00 110.70 1rsf n LEU 110 Ca -0.20 -0.49 -0.39 0.00 -0.03 0.00 0.00 56.01 54.90 1rsf n LEU 110 Cb 0.64 -0.86 0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1rsf n LEU 110 CO 0.70 -1.43 1.02 1.67 -1.33 0.00 0.00 177.39 178.01 1rsf n GLN 111 N 6.99 1.96 -0.38 3.23 7.27 -1.26 -0.97 117.38 134.22 1rsf n GLN 111 Ca 0.62 0.71 -0.02 0.00 0.07 0.00 0.00 57.00 58.38 1rsf n GLN 111 Cb 0.18 -2.59 0.11 0.00 2.41 0.00 0.00 30.24 30.35 1rsf n GLN 111 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1rsf h LEU 112 N 1.86 1.15 0.00 1.69 5.85 -1.93 -0.77 115.31 123.16 1rsf h LEU 112 Ca -0.51 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1rsf h LEU 112 Cb 1.29 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1rsf h LEU 112 CO 0.59 0.83 0.00 -1.20 -0.34 0.00 0.00 178.44 178.32 1rsf n SER 113 N -4.39 0.00 0.25 1.25 7.64 -1.26 -2.60 113.62 114.52 1rsf n SER 113 Ca 0.12 -0.02 0.16 0.00 1.01 0.00 0.00 58.87 60.15 1rsf n SER 113 Cb 0.01 -0.28 0.66 0.00 -1.01 0.00 0.00 64.21 63.60 1rsf n SER 113 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1rsf h ASP 114 N 0.00 0.00 -1.40 6.43 3.32 -1.49 -3.44 116.42 119.84 1rsf h ASP 114 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1rsf h ASP 114 Cb 0.18 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.84 1rsf h ASP 114 CO 0.00 0.00 -0.33 -0.38 -1.72 0.00 0.00 179.24 176.81 1rsf n ILE 115 N -2.93 1.93 0.00 0.35 5.41 -1.07 -4.84 119.36 118.20 1rsf n ILE 115 Ca 0.01 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.28 1rsf n ILE 115 Cb 0.29 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 1rsf n ILE 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rsf n GLY 116 N 1.79 4.35 3.72 7.39 0.00 -1.02 -3.23 105.19 118.19 1rsf n GLY 116 Ca 0.16 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.95 0.14 -4.76 2.61 -1.04 0.04 -2.49 114.28 106.82 1rsf n THR 117 Ca 0.00 -0.03 -0.33 0.00 -2.04 0.00 0.00 64.05 61.65 1rsf n THR 117 Cb 0.00 -1.94 -0.14 0.00 -1.82 0.00 0.00 70.33 66.42 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 0.99 2.81 -0.19 -1.42 1.51 0.62 0.10 117.35 121.77 1rsf s TYR 118 Ca 0.74 -0.67 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1rsf s TYR 118 Cb -0.52 -1.85 0.03 0.00 -0.11 0.00 0.00 41.96 39.51 1rsf s TYR 118 CO 0.35 -0.23 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.24 1rsf s GLN 119 N 0.38 2.75 -0.30 -0.62 0.74 0.30 0.11 119.66 123.02 1rsf s GLN 119 Ca -0.11 -0.85 -0.11 0.00 0.05 0.00 0.00 55.36 54.35 1rsf s GLN 119 Cb -0.16 -2.53 -0.03 0.00 1.10 0.00 0.00 33.01 31.39 1rsf s GLN 119 CO 0.05 -0.27 0.19 0.00 -0.55 0.00 0.00 175.29 174.72 1rsf s LYS 121 N 1.72 1.98 -0.50 0.00 1.02 0.11 -0.22 119.74 123.85 1rsf s LYS 121 Ca 0.06 -1.00 -0.20 0.00 0.02 0.00 0.00 55.97 54.85 1rsf s LYS 121 Cb -0.16 -2.58 0.05 0.00 -0.52 0.00 0.00 37.83 34.61 1rsf s LYS 121 CO 0.10 -0.51 0.70 0.08 -0.92 0.00 0.00 175.35 174.80 1rsf s VAL 122 N 1.33 4.76 -0.31 3.17 1.01 0.27 0.22 120.40 130.85 1rsf s VAL 122 Ca -0.04 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 1rsf s VAL 122 Cb -0.18 -4.33 -0.02 0.00 0.00 0.00 0.00 36.38 31.85 1rsf s VAL 122 CO -0.07 -0.83 0.41 -0.75 0.00 0.00 0.00 175.10 173.86 1rsf s LYS 123 N 2.95 3.79 -0.27 2.72 2.20 0.52 0.28 119.74 131.93 1rsf s LYS 123 Ca 0.20 -0.13 -0.02 0.00 -0.36 0.00 0.00 55.97 55.66 1rsf s LYS 123 Cb -0.17 -3.74 0.12 0.00 -1.51 0.00 0.00 37.83 32.54 1rsf s LYS 123 CO 0.15 -0.45 0.27 -1.59 -0.36 0.00 0.00 175.35 173.37 1rsf s LYS 124 N 2.15 0.28 0.18 4.03 -2.85 -0.97 0.16 119.74 122.72 1rsf s LYS 124 Ca 0.15 -0.05 -0.33 0.00 -1.00 0.00 0.00 55.97 54.75 1rsf s LYS 124 Cb -0.16 -0.83 -0.15 0.00 -2.06 0.00 0.00 37.83 34.63 1rsf s LYS 124 CO 0.11 -0.91 1.24 0.00 0.10 0.00 0.00 175.35 175.89 1rsf n ALA 125 N 5.31 -0.34 -1.72 0.59 0.00 -1.26 0.17 120.51 123.26 1rsf n ALA 125 Ca -0.03 0.46 -0.38 0.00 0.00 0.00 0.00 53.44 53.48 1rsf n ALA 125 Cb 0.47 -2.09 0.05 0.00 0.00 0.00 0.00 19.45 17.88 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 1.95 2.73 -3.44 0.00 -0.04 -1.26 0.14 135.00 135.08 1rsf n PRO 126 Ca 0.15 -3.44 -0.18 0.00 -0.04 0.00 0.00 63.50 59.98 1rsf n PRO 126 Cb 0.26 -2.28 -0.11 0.00 -0.04 0.00 0.00 33.50 31.33 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 -1.35 -0.05 0.34 0.55 0.00 0.44 -4.88 107.32 102.37 1rsf s GLY 127 Ca 0.57 -0.16 -0.09 0.00 0.00 0.00 0.00 44.72 45.03 1rsf s GLY 127 CO -0.28 2.44 0.67 0.14 0.00 0.00 0.00 173.10 176.07 1rsf s VAL 128 N 2.33 4.86 0.01 1.40 1.01 -1.26 -2.28 120.40 126.47 1rsf s VAL 128 Ca 0.09 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1rsf s VAL 128 Cb -0.15 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1rsf s VAL 128 CO -0.26 -0.36 -0.02 0.00 0.00 0.00 0.00 175.10 174.46 1rsf s ALA 129 N -2.16 0.11 -0.07 5.51 0.00 0.14 -4.93 121.76 120.36 1rsf s ALA 129 Ca 0.49 -0.31 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 1rsf s ALA 129 Cb -0.11 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.10 1rsf s ALA 129 CO 0.28 -0.06 0.23 0.54 0.00 0.00 0.00 175.76 176.74 1rsf s ASN 130 N -0.73 -0.20 0.06 0.00 4.22 -1.26 0.94 114.94 117.96 1rsf s ASN 130 Ca -0.07 0.35 -0.06 0.00 -2.14 0.00 0.00 52.86 50.94 1rsf s ASN 130 Cb -0.05 0.43 -0.01 0.00 1.28 0.00 0.00 41.25 42.89 1rsf s ASN 130 CO -0.00 -0.15 0.10 -1.59 -2.04 0.00 0.00 177.10 173.41 1rsf s LYS 131 N -0.21 0.68 -0.11 3.55 0.00 0.69 -4.91 119.74 119.44 1rsf s LYS 131 Ca -0.03 -0.93 -0.06 0.00 0.00 0.00 0.00 55.97 54.95 1rsf s LYS 131 Cb -0.03 0.26 -0.04 0.00 0.00 0.00 0.00 37.83 38.03 1rsf s LYS 131 CO 0.01 -0.18 0.10 0.21 0.00 0.00 0.00 175.35 175.49 1rsf s LYS 132 N -3.34 3.32 -0.07 1.78 2.20 0.55 -1.31 119.74 122.87 1rsf s LYS 132 Ca 0.01 -0.20 -0.03 0.00 -0.36 0.00 0.00 55.97 55.39 1rsf s LYS 132 Cb 0.03 -3.08 0.04 0.00 -1.51 0.00 0.00 37.83 33.31 1rsf s LYS 132 CO -0.08 0.76 0.13 0.42 -0.36 0.00 0.00 175.35 176.22 1rsf s ILE 133 N -0.99 -0.21 -0.30 5.43 1.01 0.29 0.21 121.20 126.65 1rsf s ILE 133 Ca 0.15 0.37 -0.12 0.00 0.00 0.00 0.00 60.65 61.05 1rsf s ILE 133 Cb -0.12 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 1rsf s ILE 133 CO 0.04 0.15 0.20 -1.00 0.00 0.00 0.00 174.94 174.33 1rsf s HIS 134 N 2.25 3.22 -0.21 3.97 3.76 0.79 0.23 115.29 129.29 1rsf s HIS 134 Ca 0.04 -0.02 -0.18 0.00 -0.15 0.00 0.00 55.06 54.75 1rsf s HIS 134 Cb -0.12 -2.41 -0.03 0.00 1.11 0.00 0.00 32.58 31.13 1rsf s HIS 134 CO -0.05 -0.24 0.52 -1.17 -0.85 0.00 0.00 174.74 172.95 1rsf s LEU 135 N 1.74 4.12 -0.18 0.89 2.96 -1.04 0.19 118.68 127.36 1rsf s LEU 135 Ca 0.07 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.62 1rsf s LEU 135 Cb -0.16 -2.69 0.02 0.00 0.50 0.00 0.00 46.19 43.85 1rsf s LEU 135 CO 0.11 -0.20 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.04 1rsf s VAL 136 N 1.79 2.06 -0.25 1.68 1.01 0.27 -2.43 120.40 124.53 1rsf s VAL 136 Ca 0.23 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 1rsf s VAL 136 Cb -0.15 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1rsf s VAL 136 CO 0.09 0.54 0.10 -0.69 0.00 0.00 0.00 175.10 175.15 1rsf s VAL 137 N 1.29 4.68 0.68 2.92 1.01 -1.26 -0.09 120.40 129.63 1rsf s VAL 137 Ca 0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 1rsf s VAL 137 Cb -0.13 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.07 1rsf s VAL 137 CO -0.13 0.33 1.05 -0.76 0.00 0.00 0.00 175.10 175.59 1rsf s LEU 138 N 1.44 2.99 0.27 3.92 1.43 0.23 -4.78 118.68 124.18 1rsf s LEU 138 Ca 0.06 1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 53.90 1rsf s LEU 138 Cb -0.15 -3.84 -0.09 0.00 0.03 0.00 0.00 46.19 42.14 1rsf s LEU 138 CO 0.05 -1.26 1.08 -0.69 0.23 0.00 0.00 176.35 175.76 1rsf s VAL 139 N -3.27 3.59 0.26 -1.59 1.01 -1.26 -0.58 120.40 118.57 1rsf s VAL 139 Ca 0.57 1.58 -0.21 0.00 0.00 0.00 0.00 61.98 63.92 1rsf s VAL 139 Cb -0.11 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.31 1rsf s VAL 139 CO 0.50 0.37 0.82 -0.54 0.00 0.00 0.00 175.10 176.25 1rsf s LYS 140 N -1.31 1.70 0.00 2.72 1.02 -1.26 -4.58 119.74 118.03 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 0.55 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 1rsf s LYS 140 CO 0.39 -0.79 0.00 -0.35 -0.92 0.00 0.00 175.35 173.69 1rsf n PRO 141 N -0.50 2.09 -0.31 -1.68 -0.04 -1.26 -4.70 135.00 128.60 1rsf n PRO 141 Ca -0.05 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.33 1rsf n PRO 141 Cb 0.60 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.99 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 -0.76 0.00 3.54 7.64 -1.26 -4.69 113.62 118.09 1rsf n SER 142 Ca 0.00 1.34 0.00 0.00 1.01 0.00 0.00 58.87 61.22 1rsf n SER 142 Cb 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 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 -1.21 0.74 0.17 0.23 0.00 -1.26 -4.86 105.19 99.00 1rsf n GLY 143 Ca 0.02 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.18 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32