#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 7.61 -0.24 1.61 0.15 -1.26 -5.04 113.70 116.53 1rsf s SER 20 Ca 0.00 1.91 -0.17 0.00 0.70 0.00 0.00 55.95 58.39 1rsf s SER 20 Cb 0.00 -2.60 0.07 0.00 -1.71 0.00 0.00 66.02 61.77 1rsf s SER 20 CO 0.00 0.11 0.61 -0.44 1.20 0.00 0.00 173.24 174.71 1rsf s SER 21 N -0.89 -0.74 -0.02 5.45 0.01 -1.26 -5.03 113.70 111.22 1rsf s SER 21 Ca 0.42 1.29 -0.04 0.00 1.31 0.00 0.00 55.95 58.93 1rsf s SER 21 Cb -0.25 1.22 -0.04 0.00 0.21 0.00 0.00 66.02 67.16 1rsf s SER 21 CO 0.31 -0.22 0.21 0.27 0.41 0.00 0.00 173.24 174.22 1rsf s ILE 22 N 1.03 5.40 0.47 1.44 -4.36 -1.26 -2.18 121.20 121.75 1rsf s ILE 22 Ca -0.06 -0.01 -0.05 0.00 -0.26 0.00 0.00 60.65 60.27 1rsf s ILE 22 Cb -0.05 -3.53 -0.04 0.00 1.25 0.00 0.00 42.46 40.09 1rsf s ILE 22 CO -0.10 0.37 0.78 0.42 0.24 0.00 0.00 174.94 176.65 1rsf s THR 23 N -1.28 4.91 -0.31 8.37 -4.23 -0.73 -4.60 115.64 117.76 1rsf s THR 23 Ca 0.26 0.21 -0.26 0.00 -1.18 0.00 0.00 61.69 60.73 1rsf s THR 23 Cb -0.13 -3.85 0.04 0.00 1.34 0.00 0.00 72.50 69.90 1rsf s THR 23 CO 0.16 -0.81 0.45 0.41 -0.54 0.00 0.00 174.62 174.28 1rsf n THR 24 N -2.16 -3.95 0.00 3.99 -1.04 -1.26 -4.08 114.28 105.77 1rsf n THR 24 Ca 0.01 0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1rsf n THR 24 Cb 0.55 -3.68 0.00 0.00 -1.82 0.00 0.00 70.33 65.38 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 0.27 0.00 -2.65 -2.82 -0.04 -1.26 -4.77 135.00 123.73 1rsf n PRO 25 Ca -0.05 0.08 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 1rsf n PRO 25 Cb 0.60 -0.62 -0.03 0.00 -0.04 0.00 0.00 33.50 33.42 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 -0.24 4.50 0.07 0.54 2.02 -1.26 0.11 118.70 124.44 1rsf s GLU 26 Ca 0.00 1.47 -0.06 0.00 0.02 0.00 0.00 54.97 56.41 1rsf s GLU 26 Cb 0.00 -3.47 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 1rsf s GLU 26 CO 0.00 -0.17 0.11 -2.00 0.02 0.00 0.00 175.26 173.22 1rsf s GLU 27 N 1.33 0.76 -0.08 1.61 2.12 0.35 -4.87 118.70 119.92 1rsf s GLU 27 Ca 0.52 -1.05 -0.02 0.00 0.36 0.00 0.00 54.97 54.78 1rsf s GLU 27 Cb -0.22 0.29 0.04 0.00 0.26 0.00 0.00 34.13 34.50 1rsf s GLU 27 CO 0.25 -0.21 0.04 -1.64 -0.54 0.00 0.00 175.26 173.16 1rsf s MET 28 N -3.87 0.28 -0.18 4.30 -1.94 -1.26 -0.81 119.30 115.82 1rsf s MET 28 Ca 0.06 0.14 0.01 0.00 -1.71 0.00 0.00 55.69 54.19 1rsf s MET 28 Cb 0.06 -1.00 0.02 0.00 2.01 0.00 0.00 34.83 35.92 1rsf s MET 28 CO -0.11 -0.39 -0.20 0.42 -0.01 0.00 0.00 175.02 174.73 1rsf s ILE 29 N 2.06 2.06 -0.20 2.53 1.09 0.31 -4.88 121.20 124.19 1rsf s ILE 29 Ca 0.04 -0.94 -0.06 0.00 -1.10 0.00 0.00 60.65 58.59 1rsf s ILE 29 Cb -0.13 -1.86 -0.03 0.00 -1.06 0.00 0.00 42.46 39.38 1rsf s ILE 29 CO -0.05 0.54 0.02 -1.61 -0.10 0.00 0.00 174.94 173.74 1rsf s GLU 30 N 1.23 3.73 0.01 2.79 2.02 -1.26 0.01 118.70 127.24 1rsf s GLU 30 Ca 0.04 -0.46 -0.03 0.00 0.02 0.00 0.00 54.97 54.53 1rsf s GLU 30 Cb -0.13 -3.13 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 1rsf s GLU 30 CO -0.12 0.09 0.03 0.21 0.02 0.00 0.00 175.26 175.50 1rsf s LYS 31 N 0.82 0.38 0.27 1.61 2.47 0.33 -4.94 119.74 120.68 1rsf s LYS 31 Ca 0.02 -0.54 -0.29 0.00 -1.56 0.00 0.00 55.97 53.59 1rsf s LYS 31 Cb -0.14 0.15 -0.09 0.00 -1.46 0.00 0.00 37.83 36.28 1rsf s LYS 31 CO 0.02 -0.08 1.03 0.00 0.16 0.00 0.00 175.35 176.49 1rsf s ALA 32 N -1.45 3.37 0.68 3.13 0.00 -1.26 -0.77 121.76 125.46 1rsf s ALA 32 Ca -0.15 0.78 -0.17 0.00 0.00 0.00 0.00 51.96 52.41 1rsf s ALA 32 Cb -0.09 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 1rsf s ALA 32 CO -0.00 -0.01 0.05 1.63 0.00 0.00 0.00 175.76 177.42 1rsf n LYS 33 N 1.25 0.15 0.00 0.00 5.02 -1.02 -1.75 118.16 121.81 1rsf n LYS 33 Ca -0.01 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1rsf n LYS 33 Cb 0.46 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 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 2.30 1.43 3.87 0.72 0.00 -0.97 -4.75 105.19 107.79 1rsf n GLY 34 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 3.54 -0.06 1.61 2.02 -0.72 -3.11 118.70 121.98 1rsf s GLU 35 Ca 0.00 0.76 -0.24 0.00 0.02 0.00 0.00 54.97 55.51 1rsf s GLU 35 Cb 0.00 -2.07 -0.04 0.00 0.10 0.00 0.00 34.13 32.12 1rsf s GLU 35 CO 0.00 -0.62 0.73 0.99 0.02 0.00 0.00 175.26 176.38 1rsf s THR 36 N -3.17 5.03 -0.31 3.63 2.01 -1.24 -1.61 115.64 119.98 1rsf s THR 36 Ca 0.55 1.51 -0.13 0.00 0.31 0.00 0.00 61.69 63.93 1rsf s THR 36 Cb -0.11 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 1rsf s THR 36 CO 0.54 0.24 0.26 0.00 -0.69 0.00 0.00 174.62 174.97 1rsf s ALA 37 N 0.84 3.52 -0.20 7.40 0.00 0.39 -4.78 121.76 128.94 1rsf s ALA 37 Ca 0.39 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 50.90 1rsf s ALA 37 Cb -0.18 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1rsf s ALA 37 CO 0.19 -0.78 1.06 -0.47 0.00 0.00 0.00 175.76 175.76 1rsf s TYR 38 N 1.84 3.31 -0.44 0.00 6.14 -1.26 0.11 117.35 127.05 1rsf s TYR 38 Ca 0.09 1.43 -0.11 0.00 0.64 0.00 0.00 57.07 59.11 1rsf s TYR 38 Cb -0.16 -3.29 0.08 0.00 0.42 0.00 0.00 41.96 39.01 1rsf s TYR 38 CO 0.11 -0.60 0.31 -0.51 0.64 0.00 0.00 175.55 175.50 1rsf s LEU 39 N 3.00 5.34 -0.04 6.97 1.43 0.10 -4.93 118.68 130.55 1rsf s LEU 39 Ca 0.46 -1.46 -0.27 0.00 -1.03 0.00 0.00 54.13 51.84 1rsf s LEU 39 Cb -0.17 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 1rsf s LEU 39 CO 0.10 -0.58 0.86 -2.16 0.23 0.00 0.00 176.35 174.79 1rsf s PRO 40 N 1.50 4.50 -0.02 1.29 0.04 -1.26 -0.87 135.00 140.17 1rsf s PRO 40 Ca 0.03 1.18 -0.01 0.00 0.04 0.00 0.00 61.00 62.24 1rsf s PRO 40 Cb -0.24 -3.46 0.02 0.00 0.04 0.00 0.00 34.50 30.86 1rsf s PRO 40 CO 0.04 -0.01 0.04 0.00 0.04 0.00 0.00 177.00 177.10 1rsf s LYS 42 N 0.62 0.13 -0.01 0.00 -0.14 -1.26 -1.94 119.74 117.15 1rsf s LYS 42 Ca -0.05 -0.22 -0.01 0.00 -1.36 0.00 0.00 55.97 54.33 1rsf s LYS 42 Cb -0.07 0.05 0.00 0.00 -1.68 0.00 0.00 37.83 36.13 1rsf s LYS 42 CO -0.02 -0.02 0.02 -0.59 -0.76 0.00 0.00 175.35 173.98 1rsf s PHE 43 N -0.56 -0.00 0.21 3.18 -0.71 -0.28 -1.78 117.98 118.04 1rsf s PHE 43 Ca -0.06 0.02 -0.28 0.00 -1.04 0.00 0.00 56.93 55.57 1rsf s PHE 43 Cb -0.04 -0.01 -0.09 0.00 -1.21 0.00 0.00 43.02 41.68 1rsf s PHE 43 CO -0.00 -0.02 0.86 0.95 -1.34 0.00 0.00 175.22 175.67 1rsf s THR 44 N -0.09 4.21 -0.08 -4.49 -4.23 -0.92 -4.52 115.64 105.52 1rsf s THR 44 Ca -0.01 1.90 -0.04 0.00 -1.18 0.00 0.00 61.69 62.35 1rsf s THR 44 Cb -0.01 -4.23 -0.04 0.00 1.34 0.00 0.00 72.50 69.56 1rsf s THR 44 CO -0.00 0.49 0.12 -0.76 -0.54 0.00 0.00 174.62 173.93 1rsf s LEU 45 N -1.21 4.20 0.04 4.79 1.43 -1.26 -4.64 118.68 122.03 1rsf s LEU 45 Ca 0.39 0.35 -0.21 0.00 -1.03 0.00 0.00 54.13 53.64 1rsf s LEU 45 Cb -0.24 -2.17 0.04 0.00 0.03 0.00 0.00 46.19 43.85 1rsf s LEU 45 CO 0.29 0.36 0.47 -0.44 0.23 0.00 0.00 176.35 177.26 1rsf s SER 46 N -1.29 -0.37 0.65 2.29 0.01 -1.26 -5.03 113.70 108.70 1rsf s SER 46 Ca 0.18 0.11 0.33 0.00 1.31 0.00 0.00 55.95 57.89 1rsf s SER 46 Cb -0.12 0.46 1.82 0.00 0.21 0.00 0.00 66.02 68.39 1rsf s SER 46 CO 0.08 -0.69 2.06 1.55 0.41 0.00 0.00 173.24 176.65 1rsf h PRO 47 N 2.91 0.00 0.02 12.44 0.13 -2.02 -1.23 132.00 144.25 1rsf h PRO 47 Ca -0.31 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.59 1rsf h PRO 47 Cb 1.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.36 1rsf h PRO 47 CO 0.42 0.00 -0.92 1.49 -0.23 0.00 0.00 178.00 178.76 1rsf h GLU 48 N 0.00 0.59 -4.89 0.86 4.81 -1.95 -3.37 114.58 110.63 1rsf h GLU 48 Ca 0.03 -0.66 -0.55 0.00 -0.13 0.00 0.00 59.36 58.05 1rsf h GLU 48 Cb 0.51 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1rsf h GLU 48 CO -0.00 1.26 1.92 -0.40 -0.73 0.00 0.00 179.01 181.06 1rsf n ASP 49 N -3.97 2.96 -0.11 1.04 5.75 -0.46 -4.04 116.55 117.72 1rsf n ASP 49 Ca -0.11 -2.71 0.12 0.00 -0.01 0.00 0.00 54.79 52.08 1rsf n ASP 49 Cb 0.82 -1.41 0.25 0.00 -1.03 0.00 0.00 41.12 39.76 1rsf n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rsf n GLN 50 N 7.49 0.35 -1.30 0.11 1.13 -0.26 -4.78 117.38 120.11 1rsf n GLN 50 Ca 0.48 -0.22 -0.31 0.00 -1.94 0.00 0.00 57.00 55.01 1rsf n GLN 50 Cb 0.43 -1.50 0.09 0.00 0.11 0.00 0.00 30.24 29.37 1rsf n GLN 50 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1rsf s GLY 51 N -2.80 1.68 0.44 1.08 0.00 0.30 -4.92 107.32 103.10 1rsf s GLY 51 Ca 0.16 0.25 -0.24 0.00 0.00 0.00 0.00 44.72 44.89 1rsf s GLY 51 CO 0.65 0.60 1.08 -1.05 0.00 0.00 0.00 173.10 174.37 1rsf n PRO 52 N -3.46 1.45 -2.56 2.90 -0.02 -1.26 -4.22 135.00 127.83 1rsf n PRO 52 Ca 0.09 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.67 1rsf n PRO 52 Cb 0.53 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 1rsf n PRO 52 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1rsf s LEU 53 N -1.00 4.22 0.06 2.45 0.20 -1.26 -4.14 118.68 119.21 1rsf s LEU 53 Ca 0.64 1.63 0.06 0.00 0.69 0.00 0.00 54.13 57.15 1rsf s LEU 53 Cb -0.53 -3.55 -0.03 0.00 -0.43 0.00 0.00 46.19 41.65 1rsf s LEU 53 CO 0.56 -0.58 -0.15 -1.81 -0.29 0.00 0.00 176.35 174.08 1rsf s ASP 54 N 1.39 1.82 -0.03 3.68 1.01 0.36 -4.28 116.67 120.61 1rsf s ASP 54 Ca 0.51 -0.56 -0.04 0.00 0.71 0.00 0.00 52.55 53.17 1rsf s ASP 54 Cb -0.21 -0.09 0.01 0.00 1.01 0.00 0.00 42.92 43.64 1rsf s ASP 54 CO 0.17 -0.01 0.10 -0.63 0.21 0.00 0.00 175.17 175.01 1rsf s ILE 55 N -1.08 0.02 0.02 0.77 1.01 0.15 0.19 121.20 122.28 1rsf s ILE 55 Ca 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 1rsf s ILE 55 Cb -0.09 -0.19 -0.02 0.00 0.01 0.00 0.00 42.46 42.16 1rsf s ILE 55 CO 0.02 -0.08 -0.03 -1.61 0.00 0.00 0.00 174.94 173.24 1rsf s GLU 56 N -0.22 0.35 -0.10 2.79 2.02 0.43 0.29 118.70 124.26 1rsf s GLU 56 Ca -0.03 -0.70 -0.03 0.00 0.02 0.00 0.00 54.97 54.23 1rsf s GLU 56 Cb -0.02 0.12 0.04 0.00 0.10 0.00 0.00 34.13 34.37 1rsf s GLU 56 CO 0.00 -0.06 0.09 -1.58 0.02 0.00 0.00 175.26 173.73 1rsf s TRP 57 N -1.81 0.07 0.02 1.61 0.52 0.53 0.10 118.94 119.98 1rsf s TRP 57 Ca -0.13 0.09 0.01 0.00 0.02 0.00 0.00 56.10 56.10 1rsf s TRP 57 Cb -0.07 -0.53 -0.04 0.00 -1.15 0.00 0.00 33.47 31.68 1rsf s TRP 57 CO -0.02 -0.32 0.04 -0.51 0.02 0.00 0.00 176.95 176.15 1rsf s LEU 58 N 2.18 3.69 -0.06 2.99 1.43 -0.01 -2.16 118.68 126.73 1rsf s LEU 58 Ca 0.04 0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 1rsf s LEU 58 Cb -0.14 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 43.90 1rsf s LEU 58 CO -0.06 0.25 -0.10 -0.51 0.23 0.00 0.00 176.35 176.16 1rsf s ILE 59 N -1.19 1.00 -0.36 -0.59 2.07 -0.69 -0.54 121.20 120.90 1rsf s ILE 59 Ca 0.23 -0.40 -0.01 0.00 -1.41 0.00 0.00 60.65 59.06 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 0.14 0.32 0.10 -0.55 -1.91 0.00 0.00 174.94 173.05 1rsf s SER 60 N 0.71 5.00 -0.46 4.50 0.15 0.12 -1.66 113.70 122.06 1rsf s SER 60 Ca -0.14 -1.85 -0.29 0.00 0.70 0.00 0.00 55.95 54.37 1rsf s SER 60 Cb -0.15 -1.74 0.02 0.00 -1.71 0.00 0.00 66.02 62.44 1rsf s SER 60 CO 0.03 -0.42 1.20 -2.16 1.20 0.00 0.00 173.24 173.10 1rsf s PRO 61 N 1.10 3.70 0.34 5.44 0.04 -1.23 -1.16 135.00 143.24 1rsf s PRO 61 Ca 0.05 0.67 0.01 0.00 0.04 0.00 0.00 61.00 61.77 1rsf s PRO 61 Cb -0.21 -3.93 0.59 0.00 0.04 0.00 0.00 34.50 30.99 1rsf s PRO 61 CO -0.04 -1.41 2.00 0.00 0.04 0.00 0.00 177.00 177.58 1rsf h ALA 62 N 9.55 1.51 -0.25 8.56 0.00 -1.86 -1.21 119.26 135.57 1rsf h ALA 62 Ca -0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1rsf h ALA 62 Cb 1.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1rsf h ALA 62 CO 1.12 0.45 0.01 -0.40 0.00 0.00 0.00 179.25 180.43 1rsf n ASP 63 N -4.43 2.99 -3.71 0.00 5.75 -1.26 -4.88 116.55 111.01 1rsf n ASP 63 Ca 0.07 -2.40 -0.10 0.00 -0.01 0.00 0.00 54.79 52.36 1rsf n ASP 63 Cb 0.04 -0.58 -0.05 0.00 -1.03 0.00 0.00 41.12 39.49 1rsf n ASP 63 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1rsf s ASN 64 N -0.31 -0.12 0.57 -1.12 2.47 -0.46 -5.04 114.94 110.95 1rsf s ASN 64 Ca 0.23 -0.43 0.36 0.00 0.42 0.00 0.00 52.86 53.44 1rsf s ASN 64 Cb 0.17 0.43 1.56 0.00 -1.45 0.00 0.00 41.25 41.97 1rsf s ASN 64 CO 0.07 -0.81 2.06 1.56 -3.72 0.00 0.00 177.10 176.25 1rsf h GLN 65 N 2.49 0.00 -7.18 0.43 1.08 -1.90 -3.43 115.11 106.60 1rsf h GLN 65 Ca -0.34 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.35 1rsf h GLN 65 Cb 1.24 0.00 0.11 0.00 -0.05 0.00 0.00 27.48 28.78 1rsf h GLN 65 CO 0.50 0.00 0.39 0.15 -0.95 0.00 0.00 178.83 178.92 1rsf s LYS 66 N -3.76 2.69 -0.23 1.46 1.02 -1.26 -5.03 119.74 114.63 1rsf s LYS 66 Ca 0.00 1.51 -0.17 0.00 0.02 0.00 0.00 55.97 57.33 1rsf s LYS 66 Cb 0.10 -1.93 0.07 0.00 -0.52 0.00 0.00 37.83 35.54 1rsf s LYS 66 CO 0.52 -1.35 0.59 0.08 -0.92 0.00 0.00 175.35 174.27 1rsf s VAL 67 N -2.18 -0.00 -1.67 3.17 1.01 -1.26 -3.47 120.40 115.99 1rsf s VAL 67 Ca 0.70 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.60 1rsf s VAL 67 Cb -0.23 -0.85 0.09 0.00 0.00 0.00 0.00 36.38 35.39 1rsf s VAL 67 CO 0.41 0.01 0.22 -0.90 0.00 0.00 0.00 175.10 174.84 1rsf n ASP 68 N 3.49 -0.07 -4.84 3.32 5.75 -0.66 -4.88 116.55 118.66 1rsf n ASP 68 Ca -0.17 -1.27 -0.36 0.00 -0.01 0.00 0.00 54.79 52.98 1rsf n ASP 68 Cb 0.57 -1.59 -0.06 0.00 -1.03 0.00 0.00 41.12 39.01 1rsf n ASP 68 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1rsf s GLN 69 N -7.33 3.97 0.12 0.11 -0.21 -0.88 -4.59 119.66 110.85 1rsf s GLN 69 Ca 0.31 0.46 -0.31 0.00 0.02 0.00 0.00 55.36 55.84 1rsf s GLN 69 Cb -0.18 -3.04 -0.08 0.00 1.00 0.00 0.00 33.01 30.70 1rsf s GLN 69 CO 1.01 0.56 1.42 0.08 -2.12 0.00 0.00 175.29 176.23 1rsf s VAL 70 N -1.33 3.20 0.00 1.09 1.01 -1.26 -1.71 120.40 121.40 1rsf s VAL 70 Ca 0.33 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1rsf s VAL 70 Cb -0.16 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1rsf s VAL 70 CO 0.18 0.07 0.00 2.30 0.00 0.00 0.00 175.10 177.65 1rsf n ILE 71 N 3.94 0.00 -3.74 2.22 -6.64 -0.92 -4.61 119.36 109.61 1rsf n ILE 71 Ca 0.12 0.00 -0.17 0.00 -1.77 0.00 0.00 62.75 60.92 1rsf n ILE 71 Cb 0.42 -0.34 -0.17 0.00 -1.44 0.00 0.00 39.64 38.10 1rsf n ILE 71 CO 0.00 0.00 0.00 -0.51 -1.77 0.00 0.00 176.55 174.27 1rsf s ILE 72 N -1.57 -0.05 0.05 7.28 -1.16 -1.23 -4.41 121.20 120.11 1rsf s ILE 72 Ca 0.00 0.29 -0.02 0.00 -0.51 0.00 0.00 60.65 60.41 1rsf s ILE 72 Cb 0.00 -0.14 -0.03 0.00 0.61 0.00 0.00 42.46 42.90 1rsf s ILE 72 CO 0.00 0.14 -0.01 -0.22 -2.81 0.00 0.00 174.94 172.04 1rsf s LEU 73 N 1.54 2.34 -0.27 8.50 2.96 0.23 -0.35 118.68 133.64 1rsf s LEU 73 Ca -0.03 -0.88 -0.02 0.00 -0.22 0.00 0.00 54.13 52.99 1rsf s LEU 73 Cb -0.13 0.27 0.08 0.00 0.50 0.00 0.00 46.19 46.92 1rsf s LEU 73 CO -0.03 -0.56 0.07 -0.47 -1.32 0.00 0.00 176.35 174.04 1rsf s TYR 74 N -3.49 1.39 0.06 5.38 6.14 0.14 0.32 117.35 127.29 1rsf s TYR 74 Ca 0.03 -1.37 -0.04 0.00 0.64 0.00 0.00 57.07 56.33 1rsf s TYR 74 Cb 0.05 -1.40 -0.02 0.00 0.42 0.00 0.00 41.96 41.00 1rsf s TYR 74 CO -0.08 -0.78 0.06 -1.12 0.64 0.00 0.00 175.55 174.26 1rsf s SER 75 N 1.73 0.32 -1.16 4.32 0.01 -0.73 0.33 113.70 118.53 1rsf s SER 75 Ca 0.05 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.50 1rsf s SER 75 Cb -0.17 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.30 1rsf s SER 75 CO -0.20 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.44 1rsf n GLY 76 N 0.17 -0.08 3.11 3.44 0.00 -1.26 0.11 105.19 110.69 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 -1.48 -0.71 -4.51 1.61 -0.08 -1.26 -4.97 116.55 105.14 1rsf n ASP 77 Ca -0.15 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.72 1rsf n ASP 77 Cb 0.57 -0.85 -0.10 0.00 2.34 0.00 0.00 41.12 43.07 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 -0.35 3.37 -0.09 -0.67 1.02 0.31 -5.04 119.74 118.29 1rsf s LYS 78 Ca 0.00 -0.73 -0.28 0.00 0.02 0.00 0.00 55.97 54.98 1rsf s LYS 78 Cb 0.00 -3.85 -0.02 0.00 -0.52 0.00 0.00 37.83 33.44 1rsf s LYS 78 CO 0.00 -0.52 0.90 -1.50 -0.92 0.00 0.00 175.35 173.32 1rsf s ILE 79 N 1.71 4.87 -0.16 2.17 -1.16 -1.26 -1.78 121.20 125.60 1rsf s ILE 79 Ca 0.06 1.84 -0.03 0.00 -0.51 0.00 0.00 60.65 62.01 1rsf s ILE 79 Cb -0.18 -4.22 -0.02 0.00 0.61 0.00 0.00 42.46 38.65 1rsf s ILE 79 CO 0.10 0.09 -0.06 -0.31 -2.81 0.00 0.00 174.94 171.95 1rsf s TYR 80 N 1.60 2.95 0.22 3.50 2.02 0.95 -4.80 117.35 123.79 1rsf s TYR 80 Ca 0.45 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 1rsf s TYR 80 Cb -0.18 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.42 1rsf s TYR 80 CO 0.19 -0.18 0.00 -0.40 -1.57 0.00 0.00 175.55 173.59 1rsf n ASP 81 N 3.77 -2.01 0.09 2.29 5.75 -1.26 0.77 116.55 125.96 1rsf n ASP 81 Ca -0.18 0.53 0.00 0.00 -0.01 0.00 0.00 54.79 55.13 1rsf n ASP 81 Cb 0.52 2.08 -0.03 0.00 -1.03 0.00 0.00 41.12 42.66 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 0.78 -1.12 1.82 -1.85 -2.71 116.42 113.34 1rsf h ASP 82 Ca 0.00 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.47 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 0.60 -0.80 1.88 -1.61 0.00 0.00 179.24 179.31 1rsf h TYR 83 N 0.00 0.02 -3.66 0.28 -1.99 -1.90 -3.41 116.97 106.31 1rsf h TYR 83 Ca -0.06 -0.01 -0.58 0.00 2.00 0.00 0.00 58.73 60.08 1rsf h TYR 83 Cb 1.51 -0.00 -0.09 0.00 2.00 0.00 0.00 36.73 40.15 1rsf h TYR 83 CO 0.00 0.81 0.75 0.71 -0.00 0.00 0.00 178.16 180.43 1rsf s TYR 84 N -3.20 2.89 0.33 4.88 2.02 -1.19 -4.91 117.35 118.17 1rsf s TYR 84 Ca -0.00 0.59 0.11 0.00 -0.37 0.00 0.00 57.07 57.40 1rsf s TYR 84 Cb 0.11 -4.15 1.01 0.00 -0.40 0.00 0.00 41.96 38.53 1rsf s TYR 84 CO 0.79 -1.15 1.64 -1.35 -1.57 0.00 0.00 175.55 173.91 1rsf h PRO 85 N 9.07 0.21 -6.07 -1.71 0.11 -1.82 -2.18 132.00 129.61 1rsf h PRO 85 Ca -0.23 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.34 1rsf h PRO 85 Cb 1.07 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1rsf h PRO 85 CO 1.07 0.14 1.35 -0.51 -0.21 0.00 0.00 178.00 179.84 1rsf s ASP 86 N -4.89 5.45 -0.91 -2.05 1.01 -1.26 -2.63 116.67 111.39 1rsf s ASP 86 Ca -0.11 0.82 0.00 0.00 0.71 0.00 0.00 52.55 53.98 1rsf s ASP 86 Cb 0.30 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.70 1rsf s ASP 86 CO 0.78 -2.14 0.00 0.18 0.21 0.00 0.00 175.17 174.20 1rsf n LEU 87 N 12.02 -0.69 -4.68 1.23 4.77 -1.26 -4.30 117.00 124.09 1rsf n LEU 87 Ca 0.23 0.20 -0.45 0.00 -0.03 0.00 0.00 56.01 55.96 1rsf n LEU 87 Cb 0.50 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.07 1rsf n LEU 87 CO 0.70 -0.43 1.17 2.29 -1.33 0.00 0.00 177.39 179.79 1rsf n LYS 88 N -2.68 2.26 -0.40 3.23 2.85 -0.82 -2.22 118.16 120.38 1rsf n LYS 88 Ca -0.09 0.81 0.00 0.00 -1.05 0.00 0.00 58.31 57.98 1rsf n LYS 88 Cb 0.31 -2.56 0.00 0.00 -0.65 0.00 0.00 35.03 32.13 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 2.96 0.80 1.85 2.58 0.00 -1.24 -4.84 105.19 107.30 1rsf n GLY 89 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.40 0.00 -2.56 1.61 1.85 -0.94 -4.61 116.66 109.61 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 -0.03 -0.01 0.00 -1.05 0.00 0.00 32.46 31.37 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 -1.93 4.07 -0.20 8.89 0.11 -1.21 -0.10 120.40 130.04 1rsf s VAL 91 Ca 0.00 -1.72 -0.09 0.00 -2.93 0.00 0.00 61.98 57.25 1rsf s VAL 91 Cb 0.00 -5.15 -0.04 0.00 -1.53 0.00 0.00 36.38 29.65 1rsf s VAL 91 CO 0.00 -1.98 0.10 -1.00 -3.33 0.00 0.00 175.10 168.89 1rsf s HIS 92 N 4.59 3.31 -0.03 1.54 3.76 0.38 -4.64 115.29 124.19 1rsf s HIS 92 Ca 0.53 0.16 -0.30 0.00 -0.15 0.00 0.00 55.06 55.30 1rsf s HIS 92 Cb 0.03 -2.14 -0.05 0.00 1.11 0.00 0.00 32.58 31.54 1rsf s HIS 92 CO 0.06 0.17 1.34 -0.06 -0.85 0.00 0.00 174.74 175.39 1rsf s PHE 93 N 0.51 2.93 0.00 1.40 0.08 -1.25 0.17 117.98 121.82 1rsf s PHE 93 Ca 0.05 0.94 0.00 0.00 0.12 0.00 0.00 56.93 58.04 1rsf s PHE 93 Cb -0.12 -3.59 0.00 0.00 -0.57 0.00 0.00 43.02 38.74 1rsf s PHE 93 CO 0.00 -2.09 1.32 0.25 -0.10 0.00 0.00 175.22 174.60 1rsf n THR 94 N 4.71 1.32 -3.73 0.64 -2.24 -0.67 -4.71 114.28 109.60 1rsf n THR 94 Ca 0.13 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.54 1rsf n THR 94 Cb 0.44 -1.21 -0.12 0.00 -2.10 0.00 0.00 70.33 67.34 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 1.60 -0.36 0.00 3.42 0.01 -1.26 -5.01 113.70 112.10 1rsf s SER 95 Ca 0.00 0.66 0.19 0.00 1.31 0.00 0.00 55.95 58.12 1rsf s SER 95 Cb 0.00 0.59 0.67 0.00 0.21 0.00 0.00 66.02 67.49 1rsf s SER 95 CO 0.00 -0.15 1.50 -3.20 0.41 0.00 0.00 173.24 171.79 1rsf n ASN 96 N 3.80 1.77 -3.05 2.44 5.15 -1.26 -4.21 115.26 119.90 1rsf n ASN 96 Ca -0.21 -1.76 -0.17 0.00 -0.60 0.00 0.00 54.58 51.84 1rsf n ASN 96 Cb 0.55 -0.13 -0.02 0.00 -0.53 0.00 0.00 39.78 39.65 1rsf n ASN 96 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1rsf n ASP 97 N 0.40 -0.51 0.15 1.20 8.00 -1.26 -4.96 116.55 119.57 1rsf n ASP 97 Ca 0.16 -3.03 0.15 0.00 0.71 0.00 0.00 54.79 52.78 1rsf n ASP 97 Cb 0.34 0.14 0.70 0.00 -0.02 0.00 0.00 41.12 42.28 1rsf n ASP 97 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1rsf h LEU 98 N 3.57 0.00 0.00 0.64 4.07 -1.73 -0.34 115.31 121.52 1rsf h LEU 98 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1rsf h LEU 98 Cb 0.96 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.70 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 -4.33 0.29 0.00 1.13 5.02 -1.26 -1.61 118.16 117.39 1rsf n LYS 99 Ca 0.03 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.46 1rsf n LYS 99 Cb 0.34 -1.43 0.53 0.00 -0.02 0.00 0.00 35.03 34.44 1rsf n LYS 99 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1rsf n SER 100 N -0.93 1.50 0.00 4.39 7.64 -0.14 -4.90 113.62 121.18 1rsf n SER 100 Ca 0.06 -1.50 0.00 0.00 1.01 0.00 0.00 58.87 58.44 1rsf n SER 100 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1rsf n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rsf n GLY 101 N 1.18 1.00 3.49 0.23 0.00 -0.64 -4.98 105.19 105.47 1rsf n GLY 101 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.95 6.08 -0.05 1.61 1.01 -1.15 -1.13 116.67 121.08 1rsf s ASP 102 Ca 0.00 -0.66 0.13 0.00 0.71 0.00 0.00 52.55 52.73 1rsf s ASP 102 Cb 0.00 -2.15 0.40 0.00 1.01 0.00 0.00 42.92 42.19 1rsf s ASP 102 CO 0.00 -0.34 1.33 0.00 0.21 0.00 0.00 175.17 176.37 1rsf n ALA 103 N 5.13 2.45 -1.78 5.23 0.00 -0.82 -4.17 120.51 126.55 1rsf n ALA 103 Ca -0.12 -1.46 -0.41 0.00 0.00 0.00 0.00 53.44 51.45 1rsf n ALA 103 Cb 0.48 -0.56 -0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.22 6.32 -0.06 0.00 0.01 -1.18 -4.66 113.70 112.91 1rsf s SER 104 Ca 0.31 3.06 0.02 0.00 1.31 0.00 0.00 55.95 60.65 1rsf s SER 104 Cb 0.19 -2.66 0.02 0.00 0.21 0.00 0.00 66.02 63.78 1rsf s SER 104 CO 0.15 -0.90 -0.10 0.27 0.41 0.00 0.00 173.24 173.07 1rsf s ILE 105 N -0.92 0.96 0.02 1.44 -5.25 -0.05 -1.67 121.20 115.72 1rsf s ILE 105 Ca 0.55 -0.38 0.00 0.00 -0.99 0.00 0.00 60.65 59.83 1rsf s ILE 105 Cb -0.47 -0.90 -0.04 0.00 2.95 0.00 0.00 42.46 44.00 1rsf s ILE 105 CO 0.61 0.32 0.09 0.54 -1.79 0.00 0.00 174.94 174.70 1rsf s ASN 106 N 0.72 5.68 -0.26 4.36 4.22 0.45 0.02 114.94 130.12 1rsf s ASN 106 Ca -0.14 0.12 -0.14 0.00 -2.14 0.00 0.00 52.86 50.56 1rsf s ASN 106 Cb -0.15 -1.62 -0.04 0.00 1.28 0.00 0.00 41.25 40.72 1rsf s ASN 106 CO 0.03 0.25 0.32 -0.69 -2.04 0.00 0.00 177.10 174.96 1rsf s VAL 107 N -1.25 5.22 0.27 3.54 1.01 0.30 0.14 120.40 129.64 1rsf s VAL 107 Ca 0.25 0.47 -0.21 0.00 0.00 0.00 0.00 61.98 62.48 1rsf s VAL 107 Cb -0.12 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 1rsf s VAL 107 CO 0.16 0.21 0.80 0.42 0.00 0.00 0.00 175.10 176.69 1rsf s THR 108 N 1.82 4.47 -0.98 3.92 -4.23 0.86 -0.46 115.64 121.04 1rsf s THR 108 Ca 0.13 1.42 -0.09 0.00 -1.18 0.00 0.00 61.69 61.97 1rsf s THR 108 Cb -0.15 -3.87 -0.02 0.00 1.34 0.00 0.00 72.50 69.80 1rsf s THR 108 CO 0.09 0.13 0.78 0.59 -0.54 0.00 0.00 174.62 175.67 1rsf n ASN 109 N 0.51 -6.28 -3.82 3.99 3.02 -1.20 -4.66 115.26 106.82 1rsf n ASN 109 Ca -0.00 -0.68 -0.20 0.00 -0.03 0.00 0.00 54.58 53.67 1rsf n ASN 109 Cb 0.51 -4.18 0.08 0.00 -0.61 0.00 0.00 39.78 35.59 1rsf n ASN 109 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1rsf n LEU 110 N -3.13 -2.05 -3.62 3.41 4.77 -0.63 -4.52 117.00 111.22 1rsf n LEU 110 Ca -0.09 -0.15 -0.04 0.00 -0.03 0.00 0.00 56.01 55.70 1rsf n LEU 110 Cb 0.59 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1rsf n LEU 110 CO 0.61 -2.70 1.08 0.00 -1.33 0.00 0.00 177.39 175.05 1rsf s GLN 111 N -2.71 0.18 0.26 3.23 -2.07 -1.26 -2.30 119.66 114.99 1rsf s GLN 111 Ca 0.28 -0.04 -0.05 0.00 -1.82 0.00 0.00 55.36 53.73 1rsf s GLN 111 Cb -0.01 0.08 0.29 0.00 -1.09 0.00 0.00 33.01 32.28 1rsf s GLN 111 CO 0.36 -0.07 1.93 1.25 -1.32 0.00 0.00 175.29 177.44 1rsf h LEU 112 N 2.05 1.13 -0.69 2.60 5.85 -1.93 -2.45 115.31 121.86 1rsf h LEU 112 Ca -0.07 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1rsf h LEU 112 Cb 1.16 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1rsf h LEU 112 CO 0.22 0.82 0.00 -1.28 -0.34 0.00 0.00 178.44 177.86 1rsf h SER 113 N 1.33 0.00 1.15 1.25 0.87 -1.96 -2.66 113.55 113.54 1rsf h SER 113 Ca 0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1rsf h SER 113 Cb -0.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1rsf h SER 113 CO -0.08 0.00 0.00 -2.24 -0.53 0.00 0.00 176.83 173.98 1rsf h ASP 114 N 0.00 0.00 -1.91 6.23 3.04 -1.84 -3.46 116.42 118.48 1rsf h ASP 114 Ca 0.00 0.00 -0.63 0.00 -3.24 0.00 0.00 57.03 53.16 1rsf h ASP 114 Cb 0.50 0.00 0.12 0.00 -1.04 0.00 0.00 39.33 38.91 1rsf h ASP 114 CO 0.00 0.00 -0.29 -0.38 -2.04 0.00 0.00 179.24 176.53 1rsf n ILE 115 N -2.46 1.86 0.00 4.15 5.41 -1.00 -4.88 119.36 122.44 1rsf n ILE 115 Ca 0.03 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.28 1rsf n ILE 115 Cb 0.34 -0.49 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 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 1.69 4.53 3.76 7.39 0.00 -1.05 -3.63 105.19 117.89 1rsf n GLY 116 Ca 0.13 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 1.55 -5.31 2.61 -1.04 -0.30 -2.64 114.28 107.19 1rsf n THR 117 Ca 0.00 -0.39 -0.31 0.00 -2.04 0.00 0.00 64.05 61.31 1rsf n THR 117 Cb 0.00 -1.99 -0.16 0.00 -1.82 0.00 0.00 70.33 66.36 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 -0.60 2.34 -0.11 -1.42 1.51 0.67 0.12 117.35 119.85 1rsf s TYR 118 Ca 0.58 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 1rsf s TYR 118 Cb -0.48 -1.51 0.02 0.00 -0.11 0.00 0.00 41.96 39.89 1rsf s TYR 118 CO 0.57 -0.05 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.72 1rsf s GLN 119 N -0.58 1.71 -0.31 -0.62 0.74 0.30 0.10 119.66 121.01 1rsf s GLN 119 Ca 0.09 -0.34 -0.12 0.00 0.05 0.00 0.00 55.36 55.04 1rsf s GLN 119 Cb -0.10 -1.66 -0.03 0.00 1.10 0.00 0.00 33.01 32.32 1rsf s GLN 119 CO -0.01 -0.20 0.22 0.00 -0.55 0.00 0.00 175.29 174.74 1rsf s LYS 121 N 1.75 2.20 -0.51 0.00 1.02 0.28 -0.81 119.74 123.67 1rsf s LYS 121 Ca 0.07 -1.49 -0.19 0.00 0.02 0.00 0.00 55.97 54.38 1rsf s LYS 121 Cb -0.17 -3.29 0.06 0.00 -0.52 0.00 0.00 37.83 33.92 1rsf s LYS 121 CO 0.11 -0.78 0.60 0.08 -0.92 0.00 0.00 175.35 174.44 1rsf s VAL 122 N 1.18 4.91 -0.28 3.17 1.01 0.92 0.16 120.40 131.47 1rsf s VAL 122 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 1rsf s VAL 122 Cb -0.21 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 1rsf s VAL 122 CO -0.03 -0.80 0.40 -0.75 0.00 0.00 0.00 175.10 173.92 1rsf s LYS 123 N 2.52 3.97 -0.27 2.72 2.20 0.49 -0.36 119.74 131.02 1rsf s LYS 123 Ca 0.14 0.03 -0.02 0.00 -0.36 0.00 0.00 55.97 55.76 1rsf s LYS 123 Cb -0.20 -3.68 0.12 0.00 -1.51 0.00 0.00 37.83 32.57 1rsf s LYS 123 CO 0.11 -0.33 0.27 0.21 -0.36 0.00 0.00 175.35 175.25 1rsf s LYS 124 N 2.12 0.28 0.17 4.03 2.20 -0.96 0.13 119.74 127.71 1rsf s LYS 124 Ca 0.16 -0.06 -0.33 0.00 -0.36 0.00 0.00 55.97 55.38 1rsf s LYS 124 Cb -0.16 -0.83 -0.15 0.00 -1.51 0.00 0.00 37.83 35.18 1rsf s LYS 124 CO 0.10 -0.92 1.29 0.00 -0.36 0.00 0.00 175.35 175.46 1rsf n ALA 125 N 5.31 -0.23 -1.78 3.13 0.00 -1.26 0.19 120.51 125.87 1rsf n ALA 125 Ca -0.03 0.46 -0.38 0.00 0.00 0.00 0.00 53.44 53.49 1rsf n ALA 125 Cb 0.47 -2.12 0.05 0.00 0.00 0.00 0.00 19.45 17.85 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 2.11 2.76 -3.44 0.00 -0.04 -1.26 0.11 135.00 135.24 1rsf n PRO 126 Ca 0.15 -3.49 -0.18 0.00 -0.04 0.00 0.00 63.50 59.94 1rsf n PRO 126 Cb 0.25 -2.27 -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 -1.36 -0.04 0.31 0.55 0.00 0.50 -5.03 107.32 102.25 1rsf s GLY 127 Ca 0.55 -0.19 -0.12 0.00 0.00 0.00 0.00 44.72 44.97 1rsf s GLY 127 CO -0.30 2.44 0.68 0.14 0.00 0.00 0.00 173.10 176.06 1rsf s VAL 128 N 2.33 4.80 0.02 1.40 1.01 -1.26 -2.26 120.40 126.43 1rsf s VAL 128 Ca 0.09 0.67 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 1rsf s VAL 128 Cb -0.15 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1rsf s VAL 128 CO -0.27 -0.24 0.02 0.00 0.00 0.00 0.00 175.10 174.61 1rsf s ALA 129 N -2.04 0.03 -0.07 5.51 0.00 0.52 -4.94 121.76 120.78 1rsf s ALA 129 Ca 0.51 -0.54 -0.07 0.00 0.00 0.00 0.00 51.96 51.86 1rsf s ALA 129 Cb -0.10 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1rsf s ALA 129 CO 0.23 -0.20 0.20 -0.80 0.00 0.00 0.00 175.76 175.19 1rsf s ASN 130 N -1.63 -0.19 0.05 0.00 0.02 -1.25 -0.06 114.94 111.87 1rsf s ASN 130 Ca -0.13 0.35 -0.07 0.00 -1.02 0.00 0.00 52.86 51.99 1rsf s ASN 130 Cb -0.07 0.40 -0.01 0.00 0.02 0.00 0.00 41.25 41.60 1rsf s ASN 130 CO -0.02 -0.11 0.14 -1.59 0.02 0.00 0.00 177.10 175.55 1rsf s LYS 131 N -0.07 0.68 -0.10 -0.60 0.00 0.01 -4.94 119.74 114.72 1rsf s LYS 131 Ca -0.02 -0.79 -0.06 0.00 0.00 0.00 0.00 55.97 55.11 1rsf s LYS 131 Cb -0.02 0.27 -0.04 0.00 0.00 0.00 0.00 37.83 38.04 1rsf s LYS 131 CO 0.01 -0.19 0.12 0.15 0.00 0.00 0.00 175.35 175.43 1rsf s LYS 132 N -2.96 3.35 -0.17 1.78 1.02 0.31 -1.10 119.74 121.97 1rsf s LYS 132 Ca -0.02 -0.20 -0.04 0.00 0.02 0.00 0.00 55.97 55.73 1rsf s LYS 132 Cb 0.01 -3.11 0.07 0.00 -0.52 0.00 0.00 37.83 34.28 1rsf s LYS 132 CO -0.06 0.76 0.14 0.42 -0.92 0.00 0.00 175.35 175.68 1rsf s ILE 133 N -1.03 -0.18 -0.30 2.17 1.01 0.29 0.13 121.20 123.30 1rsf s ILE 133 Ca 0.16 -0.08 -0.11 0.00 0.00 0.00 0.00 60.65 60.62 1rsf s ILE 133 Cb -0.12 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 1rsf s ILE 133 CO 0.05 -0.20 0.20 -1.00 0.00 0.00 0.00 174.94 173.99 1rsf s HIS 134 N 2.21 3.22 -0.19 3.97 3.76 0.01 0.24 115.29 128.52 1rsf s HIS 134 Ca 0.04 0.02 -0.17 0.00 -0.15 0.00 0.00 55.06 54.80 1rsf s HIS 134 Cb -0.15 -2.41 -0.04 0.00 1.11 0.00 0.00 32.58 31.09 1rsf s HIS 134 CO -0.09 -0.22 0.46 -0.51 -0.85 0.00 0.00 174.74 173.53 1rsf s LEU 135 N 1.75 4.17 -0.17 0.89 1.43 -1.08 0.12 118.68 125.78 1rsf s LEU 135 Ca 0.07 0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 53.78 1rsf s LEU 135 Cb -0.16 -2.62 -0.00 0.00 0.03 0.00 0.00 46.19 43.44 1rsf s LEU 135 CO 0.11 -0.11 -0.13 -0.69 0.23 0.00 0.00 176.35 175.76 1rsf s VAL 136 N 1.36 2.78 -0.27 -1.59 1.01 0.10 -2.52 120.40 121.28 1rsf s VAL 136 Ca 0.22 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.32 1rsf s VAL 136 Cb -0.15 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1rsf s VAL 136 CO 0.09 0.50 0.42 -0.69 0.00 0.00 0.00 175.10 175.42 1rsf s VAL 137 N 1.02 5.14 0.44 2.92 1.01 -1.26 -0.51 120.40 129.16 1rsf s VAL 137 Ca -0.01 0.67 -0.06 0.00 0.00 0.00 0.00 61.98 62.59 1rsf s VAL 137 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1rsf s VAL 137 CO -0.03 0.13 0.74 -0.76 0.00 0.00 0.00 175.10 175.19 1rsf s LEU 138 N 2.14 3.73 0.29 3.92 1.43 0.05 -4.91 118.68 125.34 1rsf s LEU 138 Ca 0.17 0.90 -0.28 0.00 -1.03 0.00 0.00 54.13 53.89 1rsf s LEU 138 Cb -0.16 -3.82 -0.09 0.00 0.03 0.00 0.00 46.19 42.14 1rsf s LEU 138 CO 0.10 -0.49 0.97 -0.69 0.23 0.00 0.00 176.35 176.46 1rsf s VAL 139 N -2.58 4.04 0.35 -1.59 1.01 -1.26 -2.43 120.40 117.94 1rsf s VAL 139 Ca 0.47 1.88 -0.17 0.00 0.00 0.00 0.00 61.98 64.16 1rsf s VAL 139 Cb -0.10 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.19 1rsf s VAL 139 CO 0.40 0.32 0.76 -1.59 0.00 0.00 0.00 175.10 174.99 1rsf s LYS 140 N -1.62 2.08 0.00 2.72 0.00 -1.26 -4.81 119.74 116.85 1rsf s LYS 140 Ca 0.46 -1.30 0.00 0.00 0.00 0.00 0.00 55.97 55.13 1rsf s LYS 140 Cb -0.24 0.62 0.00 0.00 0.00 0.00 0.00 37.83 38.21 1rsf s LYS 140 CO 0.30 -0.97 0.00 -2.30 0.00 0.00 0.00 175.35 172.38 1rsf n PRO 141 N -0.51 0.00 -0.05 1.78 -0.02 -1.26 -3.12 135.00 131.82 1rsf n PRO 141 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1rsf n PRO 141 Cb 0.60 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.09 1rsf n PRO 141 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rsf n SER 142 N 0.00 -0.07 0.00 2.55 2.88 -1.26 -4.72 113.62 113.00 1rsf n SER 142 Ca 0.00 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1rsf n SER 142 Cb 0.00 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 1rsf n SER 142 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rsf n GLY 143 N -1.08 0.65 3.32 0.46 0.00 -1.18 -5.22 105.19 102.14 1rsf n GLY 143 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32