#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 7.43 0.16 1.61 0.01 -1.26 -4.48 113.70 117.17 1rsf s SER 20 Ca 0.00 1.72 -0.23 0.00 1.31 0.00 0.00 55.95 58.75 1rsf s SER 20 Cb 0.00 -2.58 0.07 0.00 0.21 0.00 0.00 66.02 63.72 1rsf s SER 20 CO 0.00 -0.17 0.60 -0.55 0.41 0.00 0.00 173.24 173.53 1rsf s SER 21 N 0.52 -0.57 -0.01 2.44 0.15 -1.26 -4.99 113.70 109.99 1rsf s SER 21 Ca 0.49 -0.01 0.03 0.00 0.70 0.00 0.00 55.95 57.16 1rsf s SER 21 Cb -0.22 0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 64.68 1rsf s SER 21 CO 0.29 -0.97 -0.08 -0.51 1.20 0.00 0.00 173.24 173.16 1rsf s ILE 22 N -3.75 0.65 0.35 6.45 2.07 -1.26 -0.50 121.20 125.21 1rsf s ILE 22 Ca 0.01 -0.35 -0.08 0.00 -1.41 0.00 0.00 60.65 58.81 1rsf s ILE 22 Cb -0.01 -0.55 -0.06 0.00 0.13 0.00 0.00 42.46 41.97 1rsf s ILE 22 CO -0.13 0.18 0.68 0.42 -1.91 0.00 0.00 174.94 174.18 1rsf s THR 23 N -0.20 4.88 -0.32 4.00 -4.23 -1.06 -4.59 115.64 114.12 1rsf s THR 23 Ca 0.03 0.40 -0.29 0.00 -1.18 0.00 0.00 61.69 60.66 1rsf s THR 23 Cb -0.03 -3.73 0.04 0.00 1.34 0.00 0.00 72.50 70.13 1rsf s THR 23 CO -0.00 -0.42 0.48 0.41 -0.54 0.00 0.00 174.62 174.55 1rsf n THR 24 N -1.10 -3.16 1.11 3.99 -1.04 -1.26 -4.62 114.28 108.19 1rsf n THR 24 Ca 0.01 0.15 0.14 0.00 -2.04 0.00 0.00 64.05 62.31 1rsf n THR 24 Cb 0.54 -3.12 0.65 0.00 -1.82 0.00 0.00 70.33 66.58 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 0.14 0.13 -3.69 -2.82 -0.04 -1.26 -4.35 135.00 123.10 1rsf n PRO 25 Ca -0.06 0.01 -0.18 0.00 -0.04 0.00 0.00 63.50 63.23 1rsf n PRO 25 Cb 0.60 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.39 1rsf n PRO 25 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1rsf s GLU 26 N -2.86 -0.03 0.05 0.54 2.12 -1.25 0.13 118.70 117.40 1rsf s GLU 26 Ca 0.18 0.40 -0.06 0.00 0.36 0.00 0.00 54.97 55.85 1rsf s GLU 26 Cb 0.19 -0.37 -0.01 0.00 0.26 0.00 0.00 34.13 34.20 1rsf s GLU 26 CO 0.49 -0.28 0.11 -2.00 -0.54 0.00 0.00 175.26 173.04 1rsf s GLU 27 N 1.95 0.66 -0.04 4.30 2.12 0.80 -4.86 118.70 123.63 1rsf s GLU 27 Ca 0.01 -0.85 -0.01 0.00 0.36 0.00 0.00 54.97 54.48 1rsf s GLU 27 Cb -0.12 0.26 0.03 0.00 0.26 0.00 0.00 34.13 34.56 1rsf s GLU 27 CO -0.04 -0.17 0.04 -1.64 -0.54 0.00 0.00 175.26 172.90 1rsf s MET 28 N -3.05 0.11 -0.05 4.30 -1.94 -1.26 0.10 119.30 117.52 1rsf s MET 28 Ca -0.01 0.27 0.04 0.00 -1.71 0.00 0.00 55.69 54.27 1rsf s MET 28 Cb 0.01 -0.57 -0.00 0.00 2.01 0.00 0.00 34.83 36.28 1rsf s MET 28 CO -0.07 -0.28 -0.16 0.42 -0.01 0.00 0.00 175.02 174.92 1rsf s ILE 29 N 1.87 1.38 -0.07 2.53 -1.09 0.37 -4.85 121.20 121.34 1rsf s ILE 29 Ca 0.02 -0.67 0.01 0.00 -2.23 0.00 0.00 60.65 57.77 1rsf s ILE 29 Cb -0.12 -1.20 0.02 0.00 -1.58 0.00 0.00 42.46 39.58 1rsf s ILE 29 CO -0.03 0.40 -0.09 -1.83 -1.23 0.00 0.00 174.94 172.16 1rsf s GLU 30 N 0.16 1.38 0.11 2.79 -1.05 -1.26 0.12 118.70 120.96 1rsf s GLU 30 Ca -0.06 -0.27 -0.04 0.00 -0.15 0.00 0.00 54.97 54.45 1rsf s GLU 30 Cb -0.12 -1.27 -0.03 0.00 -0.44 0.00 0.00 34.13 32.27 1rsf s GLU 30 CO 0.03 -0.08 0.10 0.21 0.95 0.00 0.00 175.26 176.47 1rsf s LYS 31 N 1.01 0.89 0.27 -4.83 2.47 0.41 -4.94 119.74 115.02 1rsf s LYS 31 Ca -0.09 -1.28 -0.29 0.00 -1.56 0.00 0.00 55.97 52.75 1rsf s LYS 31 Cb -0.15 0.28 -0.09 0.00 -1.46 0.00 0.00 37.83 36.41 1rsf s LYS 31 CO -0.00 -0.26 1.05 0.00 0.16 0.00 0.00 175.35 176.29 1rsf s ALA 32 N -3.98 3.37 0.26 3.13 0.00 -1.26 0.15 121.76 123.43 1rsf s ALA 32 Ca 0.16 0.80 -0.28 0.00 0.00 0.00 0.00 51.96 52.65 1rsf s ALA 32 Cb 0.06 -3.29 -0.15 0.00 0.00 0.00 0.00 23.12 19.75 1rsf s ALA 32 CO -0.03 -0.05 0.90 1.17 0.00 0.00 0.00 175.76 177.75 1rsf n LYS 33 N 1.22 1.01 0.00 0.00 4.81 -0.76 -0.92 118.16 123.51 1rsf n LYS 33 Ca -0.01 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1rsf n LYS 33 Cb 0.46 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 33.87 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 1.45 3.05 3.87 3.14 0.00 -0.84 -4.61 105.19 111.25 1rsf n GLY 34 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.12 3.60 -0.15 1.61 0.41 -0.10 -2.67 118.70 121.28 1rsf s GLU 35 Ca 0.00 0.75 -0.19 0.00 -0.41 0.00 0.00 54.97 55.11 1rsf s GLU 35 Cb 0.00 -2.08 -0.04 0.00 -1.78 0.00 0.00 34.13 30.23 1rsf s GLU 35 CO 0.00 -0.57 0.54 0.99 -0.49 0.00 0.00 175.26 175.74 1rsf s THR 36 N -3.17 5.12 -0.28 3.63 2.01 -1.23 -1.88 115.64 119.83 1rsf s THR 36 Ca 0.55 1.05 -0.11 0.00 0.31 0.00 0.00 61.69 63.49 1rsf s THR 36 Cb -0.11 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 1rsf s THR 36 CO 0.54 0.24 0.19 0.00 -0.69 0.00 0.00 174.62 174.90 1rsf s ALA 37 N 1.13 3.53 -0.31 7.40 0.00 0.11 -4.77 121.76 128.86 1rsf s ALA 37 Ca 0.27 -1.10 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 1rsf s ALA 37 Cb -0.16 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.49 1rsf s ALA 37 CO 0.11 -0.56 1.09 -0.47 0.00 0.00 0.00 175.76 175.93 1rsf s TYR 38 N 1.76 3.13 -0.45 0.00 5.04 -1.26 0.94 117.35 126.51 1rsf s TYR 38 Ca 0.07 1.20 -0.15 0.00 -2.44 0.00 0.00 57.07 55.75 1rsf s TYR 38 Cb -0.16 -3.66 0.06 0.00 0.35 0.00 0.00 41.96 38.55 1rsf s TYR 38 CO 0.11 -0.82 0.36 -0.51 -1.34 0.00 0.00 175.55 173.35 1rsf s LEU 39 N 3.65 5.46 -0.03 6.97 1.43 0.16 -4.93 118.68 131.38 1rsf s LEU 39 Ca 0.46 -1.26 -0.28 0.00 -1.03 0.00 0.00 54.13 52.02 1rsf s LEU 39 Cb -0.13 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1rsf s LEU 39 CO 0.15 -0.59 0.90 -2.16 0.23 0.00 0.00 176.35 174.88 1rsf s PRO 40 N 1.62 4.50 -0.03 1.29 0.04 -1.26 -0.92 135.00 140.24 1rsf s PRO 40 Ca 0.04 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.33 1rsf s PRO 40 Cb -0.23 -3.47 0.03 0.00 0.04 0.00 0.00 34.50 30.87 1rsf s PRO 40 CO 0.07 -0.06 0.06 0.00 0.04 0.00 0.00 177.00 177.11 1rsf s LYS 42 N 1.08 0.05 0.01 0.00 2.47 -1.26 -1.36 119.74 120.72 1rsf s LYS 42 Ca -0.09 -0.09 0.00 0.00 -1.56 0.00 0.00 55.97 54.24 1rsf s LYS 42 Cb -0.12 0.02 -0.01 0.00 -1.46 0.00 0.00 37.83 36.25 1rsf s LYS 42 CO -0.04 -0.01 -0.02 -0.59 0.16 0.00 0.00 175.35 174.86 1rsf s PHE 43 N -0.21 0.13 0.57 4.03 -0.71 -0.28 -2.58 117.98 118.94 1rsf s PHE 43 Ca -0.02 -0.26 -0.12 0.00 -1.04 0.00 0.00 56.93 55.49 1rsf s PHE 43 Cb -0.01 -0.10 -0.05 0.00 -1.21 0.00 0.00 43.02 41.65 1rsf s PHE 43 CO -0.00 -0.09 0.99 0.99 -1.34 0.00 0.00 175.22 175.77 1rsf s THR 44 N -0.70 4.68 -0.29 -4.49 2.01 0.34 -4.56 115.64 112.63 1rsf s THR 44 Ca -0.08 0.90 -0.04 0.00 0.31 0.00 0.00 61.69 62.78 1rsf s THR 44 Cb -0.05 -3.83 0.10 0.00 0.01 0.00 0.00 72.50 68.74 1rsf s THR 44 CO -0.00 -0.98 0.13 -0.22 -0.69 0.00 0.00 174.62 172.85 1rsf s LEU 45 N -4.81 0.54 0.25 4.42 2.96 -1.26 -4.56 118.68 116.21 1rsf s LEU 45 Ca 0.55 -1.29 -0.26 0.00 -0.22 0.00 0.00 54.13 52.91 1rsf s LEU 45 Cb -0.11 -0.35 -0.09 0.00 0.50 0.00 0.00 46.19 46.15 1rsf s LEU 45 CO 0.47 -0.44 0.86 -0.55 -1.32 0.00 0.00 176.35 175.37 1rsf s SER 46 N 2.10 7.37 0.56 3.68 0.15 -1.26 -4.92 113.70 121.38 1rsf s SER 46 Ca 0.09 1.74 0.40 0.00 0.70 0.00 0.00 55.95 58.87 1rsf s SER 46 Cb -0.16 -2.54 1.56 0.00 -1.71 0.00 0.00 66.02 63.17 1rsf s SER 46 CO -0.37 0.07 1.70 -0.65 1.20 0.00 0.00 173.24 175.20 1rsf h PRO 47 N 3.73 0.00 0.05 5.44 0.11 -2.00 0.97 132.00 140.30 1rsf h PRO 47 Ca -0.47 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.41 1rsf h PRO 47 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1rsf h PRO 47 CO 0.66 0.00 -1.03 1.05 -0.21 0.00 0.00 178.00 178.47 1rsf h GLU 48 N 0.00 0.23 -5.51 1.05 4.11 -1.94 -3.39 114.58 109.12 1rsf h GLU 48 Ca 0.65 -0.31 -0.38 0.00 0.07 0.00 0.00 59.36 59.39 1rsf h GLU 48 Cb 2.71 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 32.02 1rsf h GLU 48 CO -0.01 1.07 1.25 -0.25 0.07 0.00 0.00 179.01 181.14 1rsf n ASP 49 N -3.59 3.35 -1.12 3.06 8.00 0.34 -4.45 116.55 122.14 1rsf n ASP 49 Ca -0.05 -2.73 0.11 0.00 0.71 0.00 0.00 54.79 52.82 1rsf n ASP 49 Cb 0.90 -1.74 0.24 0.00 -0.02 0.00 0.00 41.12 40.49 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 8.28 2.54 -1.23 -1.24 6.02 -0.22 -4.66 117.38 126.87 1rsf n GLN 50 Ca 0.46 -2.34 -0.30 0.00 -0.01 0.00 0.00 57.00 54.81 1rsf n GLN 50 Cb 0.46 -1.48 0.13 0.00 1.02 0.00 0.00 30.24 30.37 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 -1.21 1.63 0.29 1.08 0.00 0.39 -4.91 107.32 104.58 1rsf s GLY 51 Ca 0.39 -0.02 -0.30 0.00 0.00 0.00 0.00 44.72 44.79 1rsf s GLY 51 CO 0.29 0.45 1.60 -1.05 0.00 0.00 0.00 173.10 174.39 1rsf n PRO 52 N -3.81 2.70 -2.48 2.90 -0.02 -1.26 -4.17 135.00 128.85 1rsf n PRO 52 Ca 0.07 0.96 -0.42 0.00 -2.02 0.00 0.00 63.50 62.10 1rsf n PRO 52 Cb 0.55 -2.75 -0.03 0.00 -0.02 0.00 0.00 33.50 31.26 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 -0.34 3.39 -0.32 2.45 1.43 -1.24 -4.21 118.68 119.84 1rsf s LEU 53 Ca 0.65 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 1rsf s LEU 53 Cb -0.50 -3.02 0.09 0.00 0.03 0.00 0.00 46.19 42.79 1rsf s LEU 53 CO 0.47 -1.65 0.02 -1.81 0.23 0.00 0.00 176.35 173.61 1rsf s ASP 54 N 3.80 4.72 -0.19 2.29 1.01 0.26 -4.23 116.67 124.33 1rsf s ASP 54 Ca 0.46 -1.95 -0.09 0.00 0.71 0.00 0.00 52.55 51.68 1rsf s ASP 54 Cb -0.09 -1.62 -0.05 0.00 1.01 0.00 0.00 42.92 42.17 1rsf s ASP 54 CO 0.24 -0.34 0.10 -0.63 0.21 0.00 0.00 175.17 174.75 1rsf s ILE 55 N 0.97 5.18 -0.08 0.77 1.01 0.91 0.19 121.20 130.15 1rsf s ILE 55 Ca 0.06 0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.82 1rsf s ILE 55 Cb -0.19 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 38.94 1rsf s ILE 55 CO -0.07 0.45 -0.09 -1.61 0.00 0.00 0.00 174.94 173.62 1rsf s GLU 56 N 0.34 1.48 -0.28 2.79 2.02 0.33 0.22 118.70 125.59 1rsf s GLU 56 Ca 0.06 -0.29 -0.13 0.00 0.02 0.00 0.00 54.97 54.63 1rsf s GLU 56 Cb -0.11 -1.38 -0.04 0.00 0.10 0.00 0.00 34.13 32.69 1rsf s GLU 56 CO -0.01 -0.11 0.28 -1.58 0.02 0.00 0.00 175.26 173.86 1rsf s TRP 57 N 1.15 3.23 -0.09 1.61 0.52 0.98 0.50 118.94 126.84 1rsf s TRP 57 Ca -0.06 0.26 -0.03 0.00 0.02 0.00 0.00 56.10 56.29 1rsf s TRP 57 Cb -0.14 -2.48 -0.03 0.00 -1.15 0.00 0.00 33.47 29.67 1rsf s TRP 57 CO -0.02 -0.20 0.03 -0.51 0.02 0.00 0.00 176.95 176.27 1rsf s LEU 58 N 1.91 3.74 -0.07 2.99 1.43 0.31 -2.16 118.68 126.84 1rsf s LEU 58 Ca 0.11 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1rsf s LEU 58 Cb -0.16 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1rsf s LEU 58 CO 0.10 0.38 -0.12 -0.51 0.23 0.00 0.00 176.35 176.44 1rsf s ILE 59 N -0.91 1.14 -0.32 -0.59 2.07 -0.44 0.73 121.20 122.88 1rsf s ILE 59 Ca 0.14 -0.48 0.04 0.00 -1.41 0.00 0.00 60.65 58.93 1rsf s ILE 59 Cb -0.11 -1.05 0.09 0.00 0.13 0.00 0.00 42.46 41.51 1rsf s ILE 59 CO 0.03 0.36 0.00 -0.94 -1.91 0.00 0.00 174.94 172.48 1rsf s SER 60 N 0.70 4.68 -0.38 4.50 1.04 0.95 -1.40 113.70 123.80 1rsf s SER 60 Ca -0.14 -1.93 -0.29 0.00 0.48 0.00 0.00 55.95 54.07 1rsf s SER 60 Cb -0.16 -1.61 0.02 0.00 0.10 0.00 0.00 66.02 64.37 1rsf s SER 60 CO 0.03 -0.32 1.17 -2.16 0.98 0.00 0.00 173.24 172.94 1rsf s PRO 61 N 0.96 3.88 0.25 4.02 0.04 -1.17 -1.07 135.00 141.92 1rsf s PRO 61 Ca 0.05 0.93 -0.06 0.00 0.04 0.00 0.00 61.00 61.96 1rsf s PRO 61 Cb -0.19 -3.84 0.26 0.00 0.04 0.00 0.00 34.50 30.76 1rsf s PRO 61 CO -0.07 -1.16 1.93 0.00 0.04 0.00 0.00 177.00 177.74 1rsf h ALA 62 N 8.91 1.28 -0.14 8.56 0.00 -1.82 -2.75 119.26 133.31 1rsf h ALA 62 Ca -0.23 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.38 1rsf h ALA 62 Cb 1.07 -0.41 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1rsf h ALA 62 CO 1.07 0.67 -0.81 0.22 0.00 0.00 0.00 179.25 180.40 1rsf h ASP 63 N 1.36 0.95 -3.86 0.00 1.82 -1.89 -3.45 116.42 111.35 1rsf h ASP 63 Ca 0.37 -0.64 -0.50 0.00 -0.39 0.00 0.00 57.03 55.87 1rsf h ASP 63 Cb -0.16 -0.28 0.05 0.00 0.68 0.00 0.00 39.33 39.62 1rsf h ASP 63 CO -0.08 1.44 0.23 0.20 -1.61 0.00 0.00 179.24 179.42 1rsf s ASN 64 N -7.13 6.16 0.56 2.28 0.01 -1.04 -4.97 114.94 110.82 1rsf s ASN 64 Ca -0.10 1.07 0.35 0.00 -0.71 0.00 0.00 52.86 53.47 1rsf s ASN 64 Cb 0.08 -2.26 1.45 0.00 0.41 0.00 0.00 41.25 40.94 1rsf s ASN 64 CO 0.91 -0.74 2.02 1.56 -1.51 0.00 0.00 177.10 179.33 1rsf h GLN 65 N -0.02 0.00 -7.08 -0.60 4.20 -1.88 -3.43 115.11 106.29 1rsf h GLN 65 Ca -0.46 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 0.07 0.00 0.30 0.00 0.00 27.48 29.05 1rsf h GLN 65 CO 0.62 0.00 0.43 0.15 -0.67 0.00 0.00 178.83 179.35 1rsf s LYS 66 N -3.71 3.40 -0.22 1.46 1.02 -1.26 -5.03 119.74 115.41 1rsf s LYS 66 Ca 0.01 1.58 -0.11 0.00 0.02 0.00 0.00 55.97 57.47 1rsf s LYS 66 Cb 0.09 -2.01 0.07 0.00 -0.52 0.00 0.00 37.83 35.46 1rsf s LYS 66 CO 0.53 -0.80 0.52 0.14 -0.92 0.00 0.00 175.35 174.82 1rsf s VAL 67 N -1.79 -0.13 -1.36 3.17 -7.23 -1.26 -3.04 120.40 108.75 1rsf s VAL 67 Ca 0.72 0.06 -0.09 0.00 -1.81 0.00 0.00 61.98 60.87 1rsf s VAL 67 Cb -0.23 -0.77 0.01 0.00 0.56 0.00 0.00 36.38 35.95 1rsf s VAL 67 CO 0.26 0.03 1.19 0.47 -0.31 0.00 0.00 175.10 176.73 1rsf n ASP 68 N 4.46 -6.32 -4.85 4.85 8.00 -1.05 -4.91 116.55 116.74 1rsf n ASP 68 Ca -0.20 -0.54 -0.35 0.00 0.71 0.00 0.00 54.79 54.40 1rsf n ASP 68 Cb 0.56 -5.03 -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 -6.30 3.96 0.27 -1.24 -0.21 -0.49 -4.72 119.66 110.93 1rsf s GLN 69 Ca 0.58 0.47 -0.30 0.00 0.02 0.00 0.00 55.36 56.13 1rsf s GLN 69 Cb -0.26 -2.94 -0.10 0.00 1.00 0.00 0.00 33.01 30.71 1rsf s GLN 69 CO 0.73 0.49 1.39 0.08 -2.12 0.00 0.00 175.29 175.86 1rsf s VAL 70 N -1.45 2.71 0.04 1.09 1.01 -1.26 -1.33 120.40 121.20 1rsf s VAL 70 Ca 0.37 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1rsf s VAL 70 Cb -0.15 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1rsf s VAL 70 CO 0.19 0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.41 1rsf n ILE 71 N 1.86 0.11 -3.73 2.22 0.00 -0.92 -4.58 119.36 114.32 1rsf n ILE 71 Ca 0.05 0.04 -0.16 0.00 0.00 0.00 0.00 62.75 62.67 1rsf n ILE 71 Cb 0.41 -0.97 -0.16 0.00 0.00 0.00 0.00 39.64 38.91 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 -0.08 0.30 9.51 -1.16 -1.22 -4.49 121.20 122.06 1rsf s ILE 72 Ca 0.00 0.29 0.04 0.00 -0.51 0.00 0.00 60.65 60.47 1rsf s ILE 72 Cb 0.00 -0.12 -0.03 0.00 0.61 0.00 0.00 42.46 42.91 1rsf s ILE 72 CO 0.00 0.12 0.20 -0.76 -2.81 0.00 0.00 174.94 171.69 1rsf s LEU 73 N 1.47 1.61 -0.24 8.50 1.43 0.02 -0.01 118.68 131.46 1rsf s LEU 73 Ca -0.04 -1.61 -0.04 0.00 -1.03 0.00 0.00 54.13 51.40 1rsf s LEU 73 Cb -0.13 0.37 0.08 0.00 0.03 0.00 0.00 46.19 46.55 1rsf s LEU 73 CO -0.03 -0.95 0.12 -0.47 0.23 0.00 0.00 176.35 175.24 1rsf s TYR 74 N -3.63 0.23 0.05 0.29 5.04 0.13 0.36 117.35 119.82 1rsf s TYR 74 Ca 0.38 -0.60 -0.03 0.00 -2.44 0.00 0.00 57.07 54.38 1rsf s TYR 74 Cb 0.04 -0.79 -0.03 0.00 0.35 0.00 0.00 41.96 41.54 1rsf s TYR 74 CO 0.20 -0.69 0.02 0.45 -1.34 0.00 0.00 175.55 174.19 1rsf s SER 75 N 2.13 0.34 -1.55 4.32 0.15 -0.11 -0.06 113.70 118.92 1rsf s SER 75 Ca 0.06 -0.77 -0.14 0.00 0.70 0.00 0.00 55.95 55.79 1rsf s SER 75 Cb -0.16 0.20 0.10 0.00 -1.71 0.00 0.00 66.02 64.46 1rsf s SER 75 CO -0.25 -0.54 0.86 0.61 1.20 0.00 0.00 173.24 175.13 1rsf n GLY 76 N 0.50 -0.49 2.43 9.45 0.00 -1.26 0.66 105.19 116.48 1rsf n GLY 76 Ca -0.17 0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.70 -5.97 -3.82 1.61 -0.08 -1.26 -4.97 116.55 99.36 1rsf n ASP 77 Ca 0.04 -0.04 -0.29 0.00 -1.51 0.00 0.00 54.79 53.00 1rsf n ASP 77 Cb 0.52 -4.96 -0.16 0.00 2.34 0.00 0.00 41.12 38.86 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 -5.09 1.08 -0.40 -0.67 1.02 0.21 -5.09 119.74 110.80 1rsf s LYS 78 Ca 0.02 -0.64 -0.29 0.00 0.02 0.00 0.00 55.97 55.08 1rsf s LYS 78 Cb -0.01 -2.27 0.02 0.00 -0.52 0.00 0.00 37.83 35.05 1rsf s LYS 78 CO 0.02 -0.61 1.11 0.96 -0.92 0.00 0.00 175.35 175.92 1rsf s ILE 79 N 1.67 4.34 -0.09 2.17 -5.25 -1.26 -0.94 121.20 121.84 1rsf s ILE 79 Ca -0.03 1.46 -0.06 0.00 -0.99 0.00 0.00 60.65 61.04 1rsf s ILE 79 Cb -0.18 -4.52 -0.04 0.00 2.95 0.00 0.00 42.46 40.68 1rsf s ILE 79 CO -0.07 -0.77 0.15 -0.31 -1.79 0.00 0.00 174.94 172.15 1rsf s TYR 80 N 4.09 3.58 0.16 1.37 2.02 1.11 -4.85 117.35 124.84 1rsf s TYR 80 Ca 0.47 0.48 0.00 0.00 -0.37 0.00 0.00 57.07 57.65 1rsf s TYR 80 Cb -0.09 -1.91 0.00 0.00 -0.40 0.00 0.00 41.96 39.56 1rsf s TYR 80 CO 0.24 0.71 0.00 -0.40 -1.57 0.00 0.00 175.55 174.54 1rsf n ASP 81 N 1.73 -1.46 0.22 2.29 5.75 -1.26 -0.80 116.55 123.02 1rsf n ASP 81 Ca -0.18 0.40 0.12 0.00 -0.01 0.00 0.00 54.79 55.12 1rsf n ASP 81 Cb 0.54 1.59 0.17 0.00 -1.03 0.00 0.00 41.12 42.40 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 0.00 1.04 -1.12 3.32 -1.86 -2.87 116.42 114.94 1rsf h ASP 82 Ca 0.00 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1rsf h ASP 82 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1rsf h ASP 82 CO 0.00 0.00 -0.81 0.22 -1.72 0.00 0.00 179.24 176.93 1rsf h TYR 83 N 0.00 0.00 -3.30 4.55 3.20 -1.91 -3.41 116.97 116.09 1rsf h TYR 83 Ca 0.00 0.00 -0.60 0.00 3.14 0.00 0.00 58.73 61.27 1rsf h TYR 83 Cb 0.99 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.17 1rsf h TYR 83 CO 0.00 0.81 0.44 0.71 -1.64 0.00 0.00 178.16 178.48 1rsf s TYR 84 N -2.94 3.30 0.28 -3.82 2.02 -1.13 -4.93 117.35 110.13 1rsf s TYR 84 Ca 0.01 1.10 0.03 0.00 -0.37 0.00 0.00 57.07 57.84 1rsf s TYR 84 Cb 0.10 -3.04 0.69 0.00 -0.40 0.00 0.00 41.96 39.31 1rsf s TYR 84 CO 0.79 -0.40 1.70 -1.00 -1.57 0.00 0.00 175.55 175.07 1rsf h PRO 85 N 7.71 0.41 -6.07 -1.71 0.13 -1.84 -1.52 132.00 129.11 1rsf h PRO 85 Ca -0.23 -0.02 -0.54 0.00 -0.87 0.00 0.00 66.00 64.33 1rsf h PRO 85 Cb 1.10 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1rsf h PRO 85 CO 0.86 0.27 1.37 -0.51 -0.23 0.00 0.00 178.00 179.77 1rsf s ASP 86 N -5.21 5.47 -1.44 1.44 1.01 -1.26 -2.69 116.67 113.99 1rsf s ASP 86 Ca -0.12 1.11 0.00 0.00 0.71 0.00 0.00 52.55 54.25 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 0.78 -2.07 0.00 0.18 0.21 0.00 0.00 175.17 174.26 1rsf n LEU 87 N 11.88 -1.09 -4.68 1.23 4.77 -1.26 -4.37 117.00 123.48 1rsf n LEU 87 Ca 0.25 0.30 -0.45 0.00 -0.03 0.00 0.00 56.01 56.08 1rsf n LEU 87 Cb 0.49 -2.08 -0.04 0.00 -2.33 0.00 0.00 43.42 39.46 1rsf n LEU 87 CO 0.69 -0.65 1.23 2.29 -1.33 0.00 0.00 177.39 179.62 1rsf n LYS 88 N -2.56 2.27 -0.32 3.23 2.85 -0.57 -2.02 118.16 121.04 1rsf n LYS 88 Ca -0.14 0.82 0.00 0.00 -1.05 0.00 0.00 58.31 57.94 1rsf n LYS 88 Cb 0.48 -2.60 0.00 0.00 -0.65 0.00 0.00 35.03 32.25 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 3.53 0.82 1.79 2.58 0.00 -1.25 -4.83 105.19 107.83 1rsf n GLY 89 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.32 0.00 -2.62 1.61 1.85 -0.86 -4.67 116.66 109.66 1rsf n ARG 90 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 1rsf n ARG 90 Cb 0.00 -0.04 -0.00 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 -1.90 4.20 -0.20 8.89 0.11 -1.20 -0.26 120.40 130.05 1rsf s VAL 91 Ca 0.00 -1.86 -0.11 0.00 -2.93 0.00 0.00 61.98 57.08 1rsf s VAL 91 Cb 0.00 -5.15 -0.05 0.00 -1.53 0.00 0.00 36.38 29.65 1rsf s VAL 91 CO 0.00 -1.97 0.18 -1.00 -3.33 0.00 0.00 175.10 168.97 1rsf s HIS 92 N 4.02 3.41 -0.12 1.54 3.76 0.37 -4.63 115.29 123.64 1rsf s HIS 92 Ca 0.52 0.38 -0.29 0.00 -0.15 0.00 0.00 55.06 55.51 1rsf s HIS 92 Cb 0.03 -2.22 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 1rsf s HIS 92 CO 0.05 0.24 1.40 -0.06 -0.85 0.00 0.00 174.74 175.52 1rsf s PHE 93 N 0.50 2.55 -1.29 1.40 0.08 -1.25 0.16 117.98 120.13 1rsf s PHE 93 Ca 0.10 0.72 0.20 0.00 0.12 0.00 0.00 56.93 58.07 1rsf s PHE 93 Cb -0.12 -3.65 0.96 0.00 -0.57 0.00 0.00 43.02 39.64 1rsf s PHE 93 CO 0.00 -2.46 1.63 0.25 -0.10 0.00 0.00 175.22 174.55 1rsf n THR 94 N 5.39 0.47 -2.95 0.64 -2.24 -0.56 -4.67 114.28 110.36 1rsf n THR 94 Ca 0.15 0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.63 1rsf n THR 94 Cb 0.44 -0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.71 6.72 0.00 3.42 0.01 -1.25 -4.90 113.70 114.99 1rsf s SER 95 Ca 0.16 0.83 0.26 0.00 1.31 0.00 0.00 55.95 58.50 1rsf s SER 95 Cb 0.13 -2.41 0.95 0.00 0.21 0.00 0.00 66.02 64.90 1rsf s SER 95 CO 0.32 -0.54 1.68 -3.20 0.41 0.00 0.00 173.24 171.91 1rsf n ASN 96 N 6.05 1.57 -3.06 2.44 2.85 -1.26 -4.19 115.26 119.67 1rsf n ASN 96 Ca 0.04 -1.57 -0.18 0.00 -0.11 0.00 0.00 54.58 52.76 1rsf n ASN 96 Cb 0.48 -0.03 -0.02 0.00 1.24 0.00 0.00 39.78 41.44 1rsf n ASN 96 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1rsf n ASP 97 N 0.24 -0.60 -0.17 1.20 8.00 -1.26 -4.99 116.55 118.96 1rsf n ASP 97 Ca 0.18 -2.96 0.05 0.00 0.71 0.00 0.00 54.79 52.77 1rsf n ASP 97 Cb 0.35 0.11 0.34 0.00 -0.02 0.00 0.00 41.12 41.90 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 3.76 0.69 0.00 0.64 6.46 -1.73 -1.20 115.31 123.94 1rsf h LEU 98 Ca 0.01 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1rsf h LEU 98 Cb 0.94 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1rsf h LEU 98 CO 0.41 0.46 0.00 0.29 -0.62 0.00 0.00 178.44 178.99 1rsf n LYS 99 N -4.47 0.10 -0.00 1.25 5.02 -1.26 -0.73 118.16 118.07 1rsf n LYS 99 Ca 0.09 0.05 0.14 0.00 -2.02 0.00 0.00 58.31 56.57 1rsf n LYS 99 Cb 0.17 -1.50 0.54 0.00 -0.02 0.00 0.00 35.03 34.22 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 -1.05 1.45 0.00 4.39 7.64 -0.45 -4.90 113.62 120.69 1rsf n SER 100 Ca 0.03 -1.48 0.00 0.00 1.01 0.00 0.00 58.87 58.42 1rsf n SER 100 Cb 0.02 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 1.17 1.82 3.56 0.23 0.00 0.09 -5.00 105.19 107.06 1rsf n GLY 101 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.67 6.37 -0.15 1.61 1.01 -1.18 -1.13 116.67 121.54 1rsf s ASP 102 Ca 0.00 0.07 0.18 0.00 0.71 0.00 0.00 52.55 53.50 1rsf s ASP 102 Cb 0.00 -2.30 0.42 0.00 1.01 0.00 0.00 42.92 42.05 1rsf s ASP 102 CO 0.00 -0.53 1.30 0.00 0.21 0.00 0.00 175.17 176.15 1rsf n ALA 103 N 5.88 2.66 -1.77 5.23 0.00 -0.46 -4.05 120.51 127.99 1rsf n ALA 103 Ca -0.03 -2.44 -0.41 0.00 0.00 0.00 0.00 53.44 50.57 1rsf n ALA 103 Cb 0.49 -0.56 0.01 0.00 0.00 0.00 0.00 19.45 19.39 1rsf n ALA 103 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1rsf s SER 104 N -2.34 6.11 -0.04 0.00 1.04 -1.17 -4.63 113.70 112.66 1rsf s SER 104 Ca 0.37 3.02 0.01 0.00 0.48 0.00 0.00 55.95 59.84 1rsf s SER 104 Cb 0.31 -2.66 0.02 0.00 0.10 0.00 0.00 66.02 63.78 1rsf s SER 104 CO 0.06 -1.03 -0.06 0.27 0.98 0.00 0.00 173.24 173.46 1rsf s ILE 105 N -1.15 0.65 -0.02 -1.02 -5.25 -0.09 -1.50 121.20 112.82 1rsf s ILE 105 Ca 0.57 -0.21 -0.02 0.00 -0.99 0.00 0.00 60.65 60.00 1rsf s ILE 105 Cb -0.46 -0.64 -0.04 0.00 2.95 0.00 0.00 42.46 44.27 1rsf s ILE 105 CO 0.61 0.24 0.11 0.54 -1.79 0.00 0.00 174.94 174.65 1rsf s ASN 106 N 0.74 5.90 -0.27 4.36 2.20 0.41 0.40 114.94 128.68 1rsf s ASN 106 Ca -0.11 0.22 -0.12 0.00 -0.94 0.00 0.00 52.86 51.91 1rsf s ASN 106 Cb -0.14 -1.76 -0.05 0.00 -2.00 0.00 0.00 41.25 37.31 1rsf s ASN 106 CO 0.01 0.28 0.23 -0.69 -2.94 0.00 0.00 177.10 174.00 1rsf s VAL 107 N -1.20 5.28 0.22 3.54 1.01 0.27 0.14 120.40 129.65 1rsf s VAL 107 Ca 0.23 0.28 -0.22 0.00 0.00 0.00 0.00 61.98 62.26 1rsf s VAL 107 Cb -0.12 -3.57 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 1rsf s VAL 107 CO 0.14 0.24 0.77 0.42 0.00 0.00 0.00 175.10 176.67 1rsf s THR 108 N 1.73 4.46 -1.19 3.92 -4.23 0.64 -0.71 115.64 120.26 1rsf s THR 108 Ca 0.09 1.49 -0.17 0.00 -1.18 0.00 0.00 61.69 61.92 1rsf s THR 108 Cb -0.16 -3.96 -0.01 0.00 1.34 0.00 0.00 72.50 69.71 1rsf s THR 108 CO 0.10 0.29 0.73 0.59 -0.54 0.00 0.00 174.62 175.80 1rsf n ASN 109 N 0.96 -4.32 -4.52 3.99 5.03 -1.09 -4.66 115.26 110.65 1rsf n ASN 109 Ca -0.03 -1.00 -0.20 0.00 0.87 0.00 0.00 54.58 54.22 1rsf n ASN 109 Cb 0.50 -3.38 -0.17 0.00 -1.02 0.00 0.00 39.78 35.70 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 -4.22 -0.32 -4.76 3.41 4.77 -0.79 -4.37 117.00 110.73 1rsf n LEU 110 Ca -0.14 -0.82 -0.41 0.00 -0.03 0.00 0.00 56.01 54.61 1rsf n LEU 110 Cb 0.61 -0.92 0.01 0.00 -2.33 0.00 0.00 43.42 40.79 1rsf n LEU 110 CO 0.68 -1.80 1.07 0.00 -1.33 0.00 0.00 177.39 176.02 1rsf n GLN 111 N 6.71 2.38 -0.08 3.23 6.02 -1.26 -1.99 117.38 132.38 1rsf n GLN 111 Ca 0.61 0.84 0.03 0.00 -0.01 0.00 0.00 57.00 58.46 1rsf n GLN 111 Cb 0.23 -2.61 0.35 0.00 1.02 0.00 0.00 30.24 29.24 1rsf n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1rsf h LEU 112 N 2.53 0.62 -0.14 1.08 3.38 -1.94 -0.04 115.31 120.80 1rsf h LEU 112 Ca -0.50 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1rsf h LEU 112 Cb 1.26 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1rsf h LEU 112 CO 0.62 0.45 0.00 -1.54 0.09 0.00 0.00 178.44 178.06 1rsf n SER 113 N -4.45 0.25 0.23 -0.43 3.41 -1.26 -2.50 113.62 108.87 1rsf n SER 113 Ca 0.05 0.54 0.15 0.00 -0.26 0.00 0.00 58.87 59.36 1rsf n SER 113 Cb 0.05 -0.60 0.57 0.00 -0.26 0.00 0.00 64.21 63.97 1rsf n SER 113 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1rsf h ASP 114 N 0.00 0.00 -1.49 4.04 3.32 -1.35 -3.43 116.42 117.51 1rsf h ASP 114 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1rsf h ASP 114 Cb 0.42 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.08 1rsf h ASP 114 CO 0.00 0.00 -0.29 -0.38 -1.72 0.00 0.00 179.24 176.85 1rsf n ILE 115 N -2.85 1.91 0.00 0.35 5.41 -1.04 -4.78 119.36 118.37 1rsf n ILE 115 Ca 0.02 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.29 1rsf n ILE 115 Cb 0.32 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 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 1.74 3.87 3.71 7.39 0.00 -1.04 -3.19 105.19 117.67 1rsf n GLY 116 Ca 0.15 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 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 0.04 -4.74 2.61 -1.04 -0.23 -2.50 114.28 106.48 1rsf n THR 117 Ca 0.00 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.67 1rsf n THR 117 Cb 0.00 -1.93 -0.15 0.00 -1.82 0.00 0.00 70.33 66.43 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 1.09 2.79 -0.14 -1.42 1.51 0.68 -0.03 117.35 121.82 1rsf s TYR 118 Ca 0.75 -0.75 -0.00 0.00 -1.01 0.00 0.00 57.07 56.06 1rsf s TYR 118 Cb -0.53 -1.85 0.03 0.00 -0.11 0.00 0.00 41.96 39.50 1rsf s TYR 118 CO 0.34 -0.28 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.26 1rsf s GLN 119 N 0.47 1.81 -0.29 -0.62 0.74 0.22 0.16 119.66 122.15 1rsf s GLN 119 Ca -0.10 -0.43 -0.11 0.00 0.05 0.00 0.00 55.36 54.77 1rsf s GLN 119 Cb -0.16 -1.87 -0.05 0.00 1.10 0.00 0.00 33.01 32.03 1rsf s GLN 119 CO 0.05 -0.29 0.20 0.00 -0.55 0.00 0.00 175.29 174.69 1rsf s LYS 121 N 1.76 2.13 -0.40 0.00 1.02 0.18 -1.15 119.74 123.28 1rsf s LYS 121 Ca 0.07 -1.50 -0.21 0.00 0.02 0.00 0.00 55.97 54.35 1rsf s LYS 121 Cb -0.16 -3.20 0.01 0.00 -0.52 0.00 0.00 37.83 33.97 1rsf s LYS 121 CO 0.11 -0.75 0.67 0.08 -0.92 0.00 0.00 175.35 174.54 1rsf s VAL 122 N 1.13 4.82 -0.26 3.17 1.01 0.47 0.12 120.40 130.86 1rsf s VAL 122 Ca -0.01 0.43 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 1rsf s VAL 122 Cb -0.20 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 1rsf s VAL 122 CO -0.04 -0.48 0.20 -0.75 0.00 0.00 0.00 175.10 174.03 1rsf s LYS 123 N 2.86 4.00 -0.28 2.72 2.20 0.52 0.16 119.74 131.92 1rsf s LYS 123 Ca 0.25 -0.26 -0.02 0.00 -0.36 0.00 0.00 55.97 55.58 1rsf s LYS 123 Cb -0.14 -3.61 0.12 0.00 -1.51 0.00 0.00 37.83 32.69 1rsf s LYS 123 CO 0.18 -0.10 0.24 0.21 -0.36 0.00 0.00 175.35 175.52 1rsf s LYS 124 N 1.52 0.27 0.26 4.03 2.47 -0.87 0.92 119.74 128.35 1rsf s LYS 124 Ca 0.08 -0.19 -0.31 0.00 -1.56 0.00 0.00 55.97 54.00 1rsf s LYS 124 Cb -0.15 -0.85 -0.13 0.00 -1.46 0.00 0.00 37.83 35.23 1rsf s LYS 124 CO 0.09 -0.98 1.37 0.00 0.16 0.00 0.00 175.35 175.99 1rsf n ALA 125 N 5.30 1.10 -1.56 3.13 0.00 -1.26 0.23 120.51 127.44 1rsf n ALA 125 Ca -0.03 0.40 -0.33 0.00 0.00 0.00 0.00 53.44 53.47 1rsf n ALA 125 Cb 0.46 -2.26 0.03 0.00 0.00 0.00 0.00 19.45 17.68 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 1.73 2.56 -3.46 0.00 -0.04 -1.26 -0.46 135.00 134.07 1rsf n PRO 126 Ca 0.10 -3.00 -0.19 0.00 -0.04 0.00 0.00 63.50 60.37 1rsf n PRO 126 Cb 0.32 -2.18 -0.12 0.00 -0.04 0.00 0.00 33.50 31.49 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 -0.85 0.01 0.40 0.55 0.00 0.61 -5.01 107.32 103.04 1rsf s GLY 127 Ca 0.55 -0.23 -0.13 0.00 0.00 0.00 0.00 44.72 44.90 1rsf s GLY 127 CO -0.22 2.38 0.81 0.14 0.00 0.00 0.00 173.10 176.20 1rsf s VAL 128 N 2.31 4.69 -0.00 1.40 1.01 -1.25 -2.05 120.40 126.50 1rsf s VAL 128 Ca 0.08 0.87 0.01 0.00 0.00 0.00 0.00 61.98 62.94 1rsf s VAL 128 Cb -0.15 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 1rsf s VAL 128 CO -0.26 -0.44 -0.03 0.00 0.00 0.00 0.00 175.10 174.37 1rsf s ALA 129 N -2.30 0.22 -0.06 5.51 0.00 0.41 -4.83 121.76 120.72 1rsf s ALA 129 Ca 0.54 -0.13 -0.09 0.00 0.00 0.00 0.00 51.96 52.27 1rsf s ALA 129 Cb -0.10 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.99 1rsf s ALA 129 CO 0.26 0.05 0.23 0.54 0.00 0.00 0.00 175.76 176.84 1rsf s ASN 130 N -0.12 -0.18 0.08 0.00 2.20 -1.26 0.18 114.94 115.84 1rsf s ASN 130 Ca 0.00 0.28 -0.08 0.00 -0.94 0.00 0.00 52.86 52.13 1rsf s ASN 130 Cb -0.01 0.41 -0.01 0.00 -2.00 0.00 0.00 41.25 39.64 1rsf s ASN 130 CO -0.00 -0.20 0.16 -1.59 -2.94 0.00 0.00 177.10 172.53 1rsf s LYS 131 N -0.41 0.81 -0.09 3.55 0.00 -0.30 -4.74 119.74 118.56 1rsf s LYS 131 Ca -0.05 -0.99 -0.03 0.00 0.00 0.00 0.00 55.97 54.90 1rsf s LYS 131 Cb -0.03 0.32 -0.03 0.00 0.00 0.00 0.00 37.83 38.09 1rsf s LYS 131 CO 0.01 -0.25 0.03 0.15 0.00 0.00 0.00 175.35 175.30 1rsf s LYS 132 N -3.86 3.06 -0.04 1.78 -0.14 0.35 -1.94 119.74 118.95 1rsf s LYS 132 Ca 0.05 -0.37 -0.02 0.00 -1.36 0.00 0.00 55.97 54.27 1rsf s LYS 132 Cb 0.05 -2.86 0.03 0.00 -1.68 0.00 0.00 37.83 33.37 1rsf s LYS 132 CO -0.11 0.71 0.06 0.42 -0.76 0.00 0.00 175.35 175.67 1rsf s ILE 133 N -0.93 -0.11 -0.30 2.17 1.01 0.43 0.28 121.20 123.75 1rsf s ILE 133 Ca 0.14 0.43 -0.10 0.00 0.00 0.00 0.00 60.65 61.12 1rsf s ILE 133 Cb -0.11 -0.15 -0.02 0.00 0.01 0.00 0.00 42.46 42.18 1rsf s ILE 133 CO 0.03 0.18 0.17 -1.00 0.00 0.00 0.00 174.94 174.32 1rsf s HIS 134 N 2.17 3.18 -0.17 3.97 3.76 0.12 0.25 115.29 128.56 1rsf s HIS 134 Ca 0.05 -0.31 -0.21 0.00 -0.15 0.00 0.00 55.06 54.45 1rsf s HIS 134 Cb -0.12 -2.37 -0.03 0.00 1.11 0.00 0.00 32.58 31.18 1rsf s HIS 134 CO -0.03 -0.35 0.61 -1.17 -0.85 0.00 0.00 174.74 172.95 1rsf s LEU 135 N 1.67 4.18 -0.18 0.89 2.96 -1.04 0.14 118.68 127.30 1rsf s LEU 135 Ca 0.06 0.86 0.01 0.00 -0.22 0.00 0.00 54.13 54.84 1rsf s LEU 135 Cb -0.17 -2.88 0.02 0.00 0.50 0.00 0.00 46.19 43.67 1rsf s LEU 135 CO 0.08 -0.22 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.00 1rsf s VAL 136 N 1.63 2.06 -0.26 1.68 1.01 0.33 -2.51 120.40 124.34 1rsf s VAL 136 Ca 0.29 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1rsf s VAL 136 Cb -0.16 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 1rsf s VAL 136 CO 0.11 0.54 0.20 -0.69 0.00 0.00 0.00 175.10 175.26 1rsf s VAL 137 N 1.29 5.32 0.62 2.92 1.01 -1.26 -0.45 120.40 129.85 1rsf s VAL 137 Ca 0.05 0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.20 1rsf s VAL 137 Cb -0.13 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1rsf s VAL 137 CO -0.13 0.29 0.95 -0.76 0.00 0.00 0.00 175.10 175.45 1rsf s LEU 138 N 1.43 3.14 0.22 3.92 1.43 0.12 -4.86 118.68 124.08 1rsf s LEU 138 Ca 0.09 0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 53.68 1rsf s LEU 138 Cb -0.15 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.38 1rsf s LEU 138 CO 0.08 -1.15 1.01 -0.69 0.23 0.00 0.00 176.35 175.83 1rsf s VAL 139 N -3.08 3.95 0.34 -1.59 1.01 -1.26 -1.83 120.40 117.94 1rsf s VAL 139 Ca 0.55 1.85 -0.18 0.00 0.00 0.00 0.00 61.98 64.20 1rsf s VAL 139 Cb -0.11 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.14 1rsf s VAL 139 CO 0.47 0.40 0.76 -0.54 0.00 0.00 0.00 175.10 176.18 1rsf s LYS 140 N -0.92 2.05 0.00 2.72 -0.14 -1.26 -4.67 119.74 117.52 1rsf s LYS 140 Ca 0.44 -1.26 0.00 0.00 -1.36 0.00 0.00 55.97 53.80 1rsf s LYS 140 Cb -0.28 0.62 0.00 0.00 -1.68 0.00 0.00 37.83 36.49 1rsf s LYS 140 CO 0.35 -0.95 0.00 -0.35 -0.76 0.00 0.00 175.35 173.63 1rsf n PRO 141 N -0.50 1.67 0.00 -1.68 -0.04 -1.26 -4.80 135.00 128.39 1rsf n PRO 141 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1rsf n PRO 141 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 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 0.00 0.00 3.54 7.64 -1.26 -4.66 113.62 118.88 1rsf n SER 142 Ca 0.00 0.68 0.00 0.00 1.01 0.00 0.00 58.87 60.56 1rsf n SER 142 Cb 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 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 -0.98 0.74 0.15 0.23 0.00 -1.26 -4.79 105.19 99.28 1rsf n GLY 143 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.16 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32