#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 6.00 0.30 1.61 1.04 -1.21 -4.92 113.70 116.52 1rsf s SER 20 Ca 0.00 1.50 -0.28 0.00 0.48 0.00 0.00 55.95 57.66 1rsf s SER 20 Cb 0.00 -2.48 -0.09 0.00 0.10 0.00 0.00 66.02 63.54 1rsf s SER 20 CO 0.00 -1.02 0.97 -0.44 0.98 0.00 0.00 173.24 173.73 1rsf s SER 21 N -3.92 7.37 -0.05 7.02 0.01 -1.26 -4.75 113.70 118.12 1rsf s SER 21 Ca 0.57 1.95 -0.02 0.00 1.31 0.00 0.00 55.95 59.75 1rsf s SER 21 Cb -0.12 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.55 1rsf s SER 21 CO 0.52 -0.05 0.10 -0.51 0.41 0.00 0.00 173.24 173.71 1rsf s ILE 22 N -1.42 -0.05 0.23 1.44 2.07 -1.26 -1.85 121.20 120.36 1rsf s ILE 22 Ca 0.47 0.17 -0.06 0.00 -1.41 0.00 0.00 60.65 59.82 1rsf s ILE 22 Cb -0.23 -0.17 -0.06 0.00 0.13 0.00 0.00 42.46 42.13 1rsf s ILE 22 CO 0.29 0.07 0.50 0.42 -1.91 0.00 0.00 174.94 174.31 1rsf s THR 23 N 1.00 5.03 -0.33 4.00 -4.23 -1.01 -4.63 115.64 115.47 1rsf s THR 23 Ca -0.08 0.19 -0.26 0.00 -1.18 0.00 0.00 61.69 60.36 1rsf s THR 23 Cb -0.11 -3.66 0.04 0.00 1.34 0.00 0.00 72.50 70.11 1rsf s THR 23 CO -0.04 -0.13 0.47 0.41 -0.54 0.00 0.00 174.62 174.78 1rsf n THR 24 N -0.37 -4.34 0.00 3.99 -1.04 -1.26 -4.37 114.28 106.88 1rsf n THR 24 Ca -0.01 0.33 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 1rsf n THR 24 Cb 0.53 -3.85 0.00 0.00 -1.82 0.00 0.00 70.33 65.18 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 0.22 0.00 -2.56 -2.82 -0.04 -1.26 -4.70 135.00 123.84 1rsf n PRO 25 Ca -0.04 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.99 1rsf n PRO 25 Cb 0.59 -0.36 -0.02 0.00 -0.04 0.00 0.00 33.50 33.67 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 -0.05 4.25 0.09 0.54 2.12 -1.26 0.21 118.70 124.61 1rsf s GLU 26 Ca 0.00 1.49 -0.05 0.00 0.36 0.00 0.00 54.97 56.77 1rsf s GLU 26 Cb 0.00 -3.69 -0.02 0.00 0.26 0.00 0.00 34.13 30.68 1rsf s GLU 26 CO 0.00 -0.65 0.11 -2.00 -0.54 0.00 0.00 175.26 172.18 1rsf s GLU 27 N 3.28 0.80 -0.01 4.30 2.12 0.45 -4.87 118.70 124.78 1rsf s GLU 27 Ca 0.49 -1.11 0.03 0.00 0.36 0.00 0.00 54.97 54.73 1rsf s GLU 27 Cb -0.18 0.29 -0.01 0.00 0.26 0.00 0.00 34.13 34.50 1rsf s GLU 27 CO 0.10 -0.23 -0.10 1.41 -0.54 0.00 0.00 175.26 175.90 1rsf s MET 28 N -3.91 0.87 -0.01 4.30 -2.45 -1.26 -0.77 119.30 116.07 1rsf s MET 28 Ca 0.09 -0.37 0.02 0.00 -1.25 0.00 0.00 55.69 54.18 1rsf s MET 28 Cb 0.06 -0.84 -0.01 0.00 1.25 0.00 0.00 34.83 35.29 1rsf s MET 28 CO -0.08 0.21 -0.07 0.42 1.05 0.00 0.00 175.02 176.54 1rsf s ILE 29 N -0.19 0.59 -0.03 10.11 -1.09 0.41 -4.82 121.20 126.18 1rsf s ILE 29 Ca 0.03 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.13 1rsf s ILE 29 Cb -0.05 -0.50 0.03 0.00 -1.58 0.00 0.00 42.46 40.36 1rsf s ILE 29 CO -0.00 0.17 0.00 -1.83 -1.23 0.00 0.00 174.94 172.05 1rsf s GLU 30 N -0.18 0.29 0.06 2.79 -1.05 -1.26 0.14 118.70 119.50 1rsf s GLU 30 Ca 0.03 0.09 -0.04 0.00 -0.15 0.00 0.00 54.97 54.90 1rsf s GLU 30 Cb -0.03 -0.49 -0.03 0.00 -0.44 0.00 0.00 34.13 33.14 1rsf s GLU 30 CO -0.00 -0.15 0.04 0.15 0.95 0.00 0.00 175.26 176.25 1rsf s LYS 31 N 1.09 0.69 0.32 -4.83 -0.14 -0.20 -4.93 119.74 111.73 1rsf s LYS 31 Ca -0.09 -1.13 -0.27 0.00 -1.36 0.00 0.00 55.97 53.12 1rsf s LYS 31 Cb -0.13 0.25 -0.09 0.00 -1.68 0.00 0.00 37.83 36.18 1rsf s LYS 31 CO -0.02 -0.16 1.03 0.00 -0.76 0.00 0.00 175.35 175.44 1rsf s ALA 32 N -3.90 3.27 0.38 5.17 0.00 -1.26 -0.15 121.76 125.26 1rsf s ALA 32 Ca 0.06 0.73 -0.24 0.00 0.00 0.00 0.00 51.96 52.51 1rsf s ALA 32 Cb 0.07 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 19.79 1rsf s ALA 32 CO -0.10 -0.06 0.64 1.63 0.00 0.00 0.00 175.76 177.87 1rsf n LYS 33 N 0.76 0.68 0.00 0.00 5.02 -0.97 -1.15 118.16 122.51 1rsf n LYS 33 Ca 0.01 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1rsf n LYS 33 Cb 0.47 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1rsf n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rsf n GLY 34 N 1.68 2.57 3.87 0.72 0.00 0.18 -4.80 105.19 109.42 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 0.00 3.59 -0.09 1.61 2.02 -0.30 -3.19 118.70 122.35 1rsf s GLU 35 Ca 0.00 0.75 -0.23 0.00 0.02 0.00 0.00 54.97 55.51 1rsf s GLU 35 Cb 0.00 -2.08 -0.03 0.00 0.10 0.00 0.00 34.13 32.12 1rsf s GLU 35 CO 0.00 -0.57 0.68 0.99 0.02 0.00 0.00 175.26 176.38 1rsf s THR 36 N -3.18 5.05 -0.34 3.63 2.01 -1.24 -1.61 115.64 119.95 1rsf s THR 36 Ca 0.55 1.39 -0.13 0.00 0.31 0.00 0.00 61.69 63.82 1rsf s THR 36 Cb -0.11 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 1rsf s THR 36 CO 0.54 0.23 0.24 0.00 -0.69 0.00 0.00 174.62 174.94 1rsf s ALA 37 N 0.95 3.51 -0.22 7.40 0.00 -0.01 -4.80 121.76 128.58 1rsf s ALA 37 Ca 0.36 -1.38 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 1rsf s ALA 37 Cb -0.17 -2.67 0.01 0.00 0.00 0.00 0.00 23.12 20.28 1rsf s ALA 37 CO 0.17 -0.97 1.07 -0.47 0.00 0.00 0.00 175.76 175.55 1rsf s TYR 38 N 1.72 3.28 -0.44 0.00 5.04 -1.26 0.11 117.35 125.80 1rsf s TYR 38 Ca 0.06 1.41 -0.11 0.00 -2.44 0.00 0.00 57.07 55.99 1rsf s TYR 38 Cb -0.17 -3.30 0.08 0.00 0.35 0.00 0.00 41.96 38.91 1rsf s TYR 38 CO 0.11 -0.64 0.30 -0.51 -1.34 0.00 0.00 175.55 173.47 1rsf s LEU 39 N 3.23 5.30 0.02 6.97 1.43 -0.15 -4.95 118.68 130.53 1rsf s LEU 39 Ca 0.45 -1.46 -0.30 0.00 -1.03 0.00 0.00 54.13 51.80 1rsf s LEU 39 Cb -0.16 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1rsf s LEU 39 CO 0.07 -0.57 0.97 -2.84 0.23 0.00 0.00 176.35 174.21 1rsf s PRO 40 N 1.49 4.58 -0.03 1.29 0.02 -1.26 -1.21 135.00 139.87 1rsf s PRO 40 Ca 0.03 1.41 -0.01 0.00 0.02 0.00 0.00 61.00 62.45 1rsf s PRO 40 Cb -0.23 -3.45 0.03 0.00 0.02 0.00 0.00 34.50 30.87 1rsf s PRO 40 CO 0.03 -0.00 0.07 0.00 -0.33 0.00 0.00 177.00 176.77 1rsf s LYS 42 N 1.01 0.00 -0.01 0.00 -0.14 -1.26 -1.60 119.74 117.74 1rsf s LYS 42 Ca -0.08 0.06 -0.01 0.00 -1.36 0.00 0.00 55.97 54.58 1rsf s LYS 42 Cb -0.11 -0.06 0.00 0.00 -1.68 0.00 0.00 37.83 35.98 1rsf s LYS 42 CO -0.04 -0.04 0.03 -0.59 -0.76 0.00 0.00 175.35 173.95 1rsf s PHE 43 N 0.27 -0.04 0.11 3.18 -0.71 -0.12 -2.42 117.98 118.27 1rsf s PHE 43 Ca -0.02 0.09 -0.22 0.00 -1.04 0.00 0.00 56.93 55.74 1rsf s PHE 43 Cb -0.03 0.01 -0.07 0.00 -1.21 0.00 0.00 43.02 41.72 1rsf s PHE 43 CO -0.01 -0.02 0.66 0.99 -1.34 0.00 0.00 175.22 175.50 1rsf s THR 44 N 0.02 4.58 -0.45 -4.49 2.01 -0.77 -4.37 115.64 112.17 1rsf s THR 44 Ca -0.00 1.43 -0.17 0.00 0.31 0.00 0.00 61.69 63.26 1rsf s THR 44 Cb -0.00 -4.00 0.04 0.00 0.01 0.00 0.00 72.50 68.55 1rsf s THR 44 CO 0.00 0.54 0.44 -0.22 -0.69 0.00 0.00 174.62 174.69 1rsf s LEU 45 N -1.12 5.11 0.10 4.42 0.20 -1.26 -4.45 118.68 121.68 1rsf s LEU 45 Ca 0.32 -0.92 -0.25 0.00 0.69 0.00 0.00 54.13 53.97 1rsf s LEU 45 Cb -0.21 -2.31 -0.07 0.00 -0.43 0.00 0.00 46.19 43.18 1rsf s LEU 45 CO 0.22 -0.63 0.78 -0.55 -0.29 0.00 0.00 176.35 175.88 1rsf s SER 46 N 2.13 7.30 0.54 3.68 0.15 -1.26 -4.92 113.70 121.32 1rsf s SER 46 Ca 0.09 1.54 0.41 0.00 0.70 0.00 0.00 55.95 58.70 1rsf s SER 46 Cb -0.20 -2.49 1.60 0.00 -1.71 0.00 0.00 66.02 63.23 1rsf s SER 46 CO 0.11 0.09 1.70 -0.65 1.20 0.00 0.00 173.24 175.69 1rsf h PRO 47 N 5.09 0.02 0.11 5.44 0.11 -2.01 1.06 132.00 141.83 1rsf h PRO 47 Ca -0.45 -0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.37 1rsf h PRO 47 Cb 1.21 -0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.33 1rsf h PRO 47 CO 0.69 0.01 -1.22 1.05 -0.21 0.00 0.00 178.00 178.33 1rsf h GLU 48 N 0.02 0.54 -4.86 1.05 4.11 -1.93 -3.38 114.58 110.14 1rsf h GLU 48 Ca 0.73 -0.73 -0.53 0.00 0.07 0.00 0.00 59.36 58.90 1rsf h GLU 48 Cb 2.86 0.24 0.02 0.00 0.50 0.00 0.00 28.75 32.37 1rsf h GLU 48 CO -0.05 1.32 1.83 -0.25 0.07 0.00 0.00 179.01 181.93 1rsf n ASP 49 N -3.74 2.72 -0.89 3.06 8.00 0.37 -3.93 116.55 122.13 1rsf n ASP 49 Ca -0.12 -2.69 0.12 0.00 0.71 0.00 0.00 54.79 52.82 1rsf n ASP 49 Cb 0.98 -1.34 0.16 0.00 -0.02 0.00 0.00 41.12 40.90 1rsf n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rsf n GLN 50 N 7.50 2.24 -1.11 -1.24 6.02 0.16 -4.56 117.38 126.39 1rsf n GLN 50 Ca 0.48 -1.79 -0.29 0.00 -0.01 0.00 0.00 57.00 55.39 1rsf n GLN 50 Cb 0.43 -1.46 0.20 0.00 1.02 0.00 0.00 30.24 30.42 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 -1.99 1.56 0.33 1.08 0.00 0.20 -4.88 107.32 103.62 1rsf s GLY 51 Ca 0.30 -0.51 -0.29 0.00 0.00 0.00 0.00 44.72 44.22 1rsf s GLY 51 CO 0.31 0.18 1.42 2.56 0.00 0.00 0.00 173.10 177.57 1rsf s PRO 52 N -5.04 4.23 -0.42 2.90 0.04 -1.26 -4.19 135.00 131.26 1rsf s PRO 52 Ca 0.67 2.40 -0.29 0.00 0.04 0.00 0.00 61.00 63.82 1rsf s PRO 52 Cb -0.17 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1rsf s PRO 52 CO 0.58 -0.40 1.20 -0.51 0.04 0.00 0.00 177.00 177.91 1rsf s LEU 53 N -1.54 3.71 -0.29 -3.56 1.43 -1.21 -4.01 118.68 113.20 1rsf s LEU 53 Ca 0.53 0.73 0.01 0.00 -1.03 0.00 0.00 54.13 54.37 1rsf s LEU 53 Cb -0.43 -3.55 0.09 0.00 0.03 0.00 0.00 46.19 42.33 1rsf s LEU 53 CO 0.55 -1.20 0.05 -1.81 0.23 0.00 0.00 176.35 174.16 1rsf s ASP 54 N 2.63 4.13 -0.22 2.29 1.01 0.16 -4.34 116.67 122.32 1rsf s ASP 54 Ca 0.51 -1.63 -0.16 0.00 0.71 0.00 0.00 52.55 51.98 1rsf s ASP 54 Cb -0.10 -1.12 -0.04 0.00 1.01 0.00 0.00 42.92 42.67 1rsf s ASP 54 CO 0.28 -0.36 0.42 -0.63 0.21 0.00 0.00 175.17 175.09 1rsf s ILE 55 N 1.39 5.17 -0.24 0.77 1.01 -0.20 0.19 121.20 129.28 1rsf s ILE 55 Ca 0.06 0.73 0.03 0.00 0.00 0.00 0.00 60.65 61.47 1rsf s ILE 55 Cb -0.18 -3.75 0.05 0.00 0.01 0.00 0.00 42.46 38.59 1rsf s ILE 55 CO -0.16 0.20 -0.13 -1.61 0.00 0.00 0.00 174.94 173.25 1rsf s GLU 56 N 1.61 2.38 -0.27 2.79 2.02 0.30 0.11 118.70 127.64 1rsf s GLU 56 Ca 0.19 -1.25 -0.16 0.00 0.02 0.00 0.00 54.97 53.77 1rsf s GLU 56 Cb -0.15 -2.83 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 1rsf s GLU 56 CO 0.09 -0.50 0.43 -1.58 0.02 0.00 0.00 175.26 173.71 1rsf s TRP 57 N 1.14 3.25 -0.23 1.61 0.52 0.80 -1.39 118.94 124.64 1rsf s TRP 57 Ca -0.06 0.50 -0.07 0.00 0.02 0.00 0.00 56.10 56.48 1rsf s TRP 57 Cb -0.19 -2.63 -0.03 0.00 -1.15 0.00 0.00 33.47 29.47 1rsf s TRP 57 CO -0.06 -0.25 0.07 -0.51 0.02 0.00 0.00 176.95 176.21 1rsf s LEU 58 N 2.17 3.53 -0.15 2.99 1.43 0.45 -1.61 118.68 127.49 1rsf s LEU 58 Ca 0.17 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.10 1rsf s LEU 58 Cb -0.16 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1rsf s LEU 58 CO 0.10 0.02 -0.02 -0.51 0.23 0.00 0.00 176.35 176.17 1rsf s ILE 59 N 1.29 4.06 -0.30 -0.59 2.07 0.13 -0.71 121.20 127.14 1rsf s ILE 59 Ca 0.05 -0.30 0.01 0.00 -1.41 0.00 0.00 60.65 59.00 1rsf s ILE 59 Cb -0.15 -2.77 0.09 0.00 0.13 0.00 0.00 42.46 39.76 1rsf s ILE 59 CO 0.03 0.51 0.05 -0.44 -1.91 0.00 0.00 174.94 173.18 1rsf s SER 60 N 0.17 4.27 -0.27 4.50 0.01 0.05 -1.56 113.70 120.86 1rsf s SER 60 Ca -0.01 -1.73 -0.29 0.00 1.31 0.00 0.00 55.95 55.23 1rsf s SER 60 Cb -0.13 -1.22 0.01 0.00 0.21 0.00 0.00 66.02 64.89 1rsf s SER 60 CO 0.02 -0.36 1.07 -2.84 0.41 0.00 0.00 173.24 171.54 1rsf s PRO 61 N 1.30 4.17 0.25 12.44 0.02 -1.22 -1.34 135.00 150.62 1rsf s PRO 61 Ca 0.07 1.24 -0.06 0.00 0.02 0.00 0.00 61.00 62.27 1rsf s PRO 61 Cb -0.18 -3.69 0.26 0.00 0.02 0.00 0.00 34.50 30.91 1rsf s PRO 61 CO -0.15 -0.76 1.93 0.00 -0.33 0.00 0.00 177.00 177.69 1rsf h ALA 62 N 7.79 1.27 -0.06 -1.55 0.00 -1.85 -2.85 119.26 122.01 1rsf h ALA 62 Ca -0.20 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.39 1rsf h ALA 62 Cb 1.06 -0.41 0.02 0.00 0.00 0.00 0.00 17.79 18.46 1rsf h ALA 62 CO 1.00 0.66 -0.95 0.22 0.00 0.00 0.00 179.25 180.19 1rsf h ASP 63 N 1.36 0.93 -4.00 0.00 1.82 -1.92 -3.46 116.42 111.16 1rsf h ASP 63 Ca 0.37 -0.70 -0.50 0.00 -0.39 0.00 0.00 57.03 55.81 1rsf h ASP 63 Cb -0.15 -0.28 0.05 0.00 0.68 0.00 0.00 39.33 39.62 1rsf h ASP 63 CO -0.08 1.50 0.28 0.20 -1.61 0.00 0.00 179.24 179.52 1rsf s ASN 64 N -7.23 6.25 0.38 2.28 0.01 -1.08 -4.96 114.94 110.60 1rsf s ASN 64 Ca -0.10 1.20 0.28 0.00 -0.71 0.00 0.00 52.86 53.52 1rsf s ASN 64 Cb 0.07 -2.37 1.18 0.00 0.41 0.00 0.00 41.25 40.54 1rsf s ASN 64 CO 0.92 -0.73 1.83 1.56 -1.51 0.00 0.00 177.10 179.16 1rsf h GLN 65 N -0.06 0.00 -7.07 -0.60 1.08 -1.89 -3.43 115.11 103.14 1rsf h GLN 65 Ca -0.45 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.24 1rsf h GLN 65 Cb 1.20 0.00 0.08 0.00 -0.05 0.00 0.00 27.48 28.70 1rsf h GLN 65 CO 0.62 0.00 0.45 0.15 -0.95 0.00 0.00 178.83 179.10 1rsf s LYS 66 N -3.48 3.41 -0.24 1.46 1.02 -1.26 -5.04 119.74 115.61 1rsf s LYS 66 Ca 0.03 1.68 -0.12 0.00 0.02 0.00 0.00 55.97 57.57 1rsf s LYS 66 Cb 0.09 -2.09 0.08 0.00 -0.52 0.00 0.00 37.83 35.39 1rsf s LYS 66 CO 0.44 -0.82 0.58 0.14 -0.92 0.00 0.00 175.35 174.76 1rsf s VAL 67 N -1.69 -0.19 -1.42 3.17 -7.23 -1.26 -3.37 120.40 108.40 1rsf s VAL 67 Ca 0.71 0.04 -0.11 0.00 -1.81 0.00 0.00 61.98 60.82 1rsf s VAL 67 Cb -0.26 -0.85 0.04 0.00 0.56 0.00 0.00 36.38 35.87 1rsf s VAL 67 CO 0.30 0.02 1.12 0.47 -0.31 0.00 0.00 175.10 176.69 1rsf n ASP 68 N 4.54 -5.87 -4.85 4.85 8.00 -1.12 -4.94 116.55 117.15 1rsf n ASP 68 Ca -0.19 -0.62 -0.36 0.00 0.71 0.00 0.00 54.79 54.33 1rsf n ASP 68 Cb 0.56 -4.64 -0.06 0.00 -0.02 0.00 0.00 41.12 36.97 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 -6.43 3.85 -0.07 -1.24 -0.21 -0.60 -4.77 119.66 110.19 1rsf s GLN 69 Ca 0.62 0.31 -0.30 0.00 0.02 0.00 0.00 55.36 56.01 1rsf s GLN 69 Cb -0.29 -3.04 -0.05 0.00 1.00 0.00 0.00 33.01 30.64 1rsf s GLN 69 CO 0.76 0.57 1.61 0.08 -2.12 0.00 0.00 175.29 176.20 1rsf s VAL 70 N -1.34 3.66 -0.15 1.09 1.01 -1.26 -0.70 120.40 122.71 1rsf s VAL 70 Ca 0.32 0.80 -0.12 0.00 0.00 0.00 0.00 61.98 62.97 1rsf s VAL 70 Cb -0.15 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1rsf s VAL 70 CO 0.17 -0.08 -0.26 0.00 0.00 0.00 0.00 175.10 174.93 1rsf n ILE 71 N 5.51 1.29 -3.90 2.22 0.00 -0.63 -4.70 119.36 119.14 1rsf n ILE 71 Ca 0.17 -0.02 -0.21 0.00 0.00 0.00 0.00 62.75 62.69 1rsf n ILE 71 Cb 0.43 -1.98 -0.17 0.00 0.00 0.00 0.00 39.64 37.92 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 -2.54 0.36 0.06 9.51 -1.16 -1.22 -4.37 121.20 121.84 1rsf s ILE 72 Ca -0.25 0.06 0.01 0.00 -0.51 0.00 0.00 60.65 59.96 1rsf s ILE 72 Cb 0.07 -0.48 -0.03 0.00 0.61 0.00 0.00 42.46 42.63 1rsf s ILE 72 CO 0.34 0.23 -0.05 -0.22 -2.81 0.00 0.00 174.94 172.42 1rsf s LEU 73 N 1.51 2.40 -0.27 8.50 0.20 0.29 -0.14 118.68 131.18 1rsf s LEU 73 Ca -0.02 -0.82 -0.01 0.00 0.69 0.00 0.00 54.13 53.96 1rsf s LEU 73 Cb -0.13 0.01 0.09 0.00 -0.43 0.00 0.00 46.19 45.73 1rsf s LEU 73 CO -0.03 -0.42 0.07 -0.47 -0.29 0.00 0.00 176.35 175.21 1rsf s TYR 74 N -2.86 1.46 0.05 5.38 5.04 0.12 0.27 117.35 126.81 1rsf s TYR 74 Ca 0.01 -1.42 -0.06 0.00 -2.44 0.00 0.00 57.07 53.17 1rsf s TYR 74 Cb 0.00 -1.45 -0.01 0.00 0.35 0.00 0.00 41.96 40.85 1rsf s TYR 74 CO -0.04 -0.79 0.10 0.45 -1.34 0.00 0.00 175.55 173.93 1rsf s SER 75 N 1.70 0.20 -1.03 4.32 0.15 -0.88 -1.03 113.70 117.14 1rsf s SER 75 Ca 0.05 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.09 1rsf s SER 75 Cb -0.17 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1rsf s SER 75 CO -0.20 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.29 1rsf n GLY 76 N 0.50 -0.39 3.04 9.45 0.00 -1.26 0.98 105.19 117.52 1rsf n GLY 76 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.13 -4.53 1.61 -0.08 -1.26 -4.97 116.55 104.49 1rsf n ASP 77 Ca -0.14 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.74 1rsf n ASP 77 Cb 0.59 -1.01 -0.11 0.00 2.34 0.00 0.00 41.12 42.94 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 -0.42 3.48 -0.04 -0.67 1.02 0.28 -5.04 119.74 118.34 1rsf s LYS 78 Ca 0.00 -0.66 -0.29 0.00 0.02 0.00 0.00 55.97 55.04 1rsf s LYS 78 Cb 0.00 -3.81 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 1rsf s LYS 78 CO 0.00 -0.46 0.98 0.42 -0.92 0.00 0.00 175.35 175.37 1rsf s ILE 79 N 1.72 4.85 -0.24 2.17 -1.09 -1.26 -2.06 121.20 125.28 1rsf s ILE 79 Ca 0.06 2.02 -0.04 0.00 -2.23 0.00 0.00 60.65 60.47 1rsf s ILE 79 Cb -0.17 -4.30 0.01 0.00 -1.58 0.00 0.00 42.46 36.41 1rsf s ILE 79 CO 0.11 0.11 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.59 1rsf s TYR 80 N 1.36 3.03 0.00 3.97 2.02 0.76 -4.71 117.35 123.78 1rsf s TYR 80 Ca 0.50 -1.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.03 1rsf s TYR 80 Cb -0.20 -2.12 0.00 0.00 -0.40 0.00 0.00 41.96 39.24 1rsf s TYR 80 CO 0.24 -0.62 0.00 -0.40 -1.57 0.00 0.00 175.55 173.20 1rsf n ASP 81 N 4.76 0.00 0.08 2.29 5.75 -1.26 0.11 116.55 128.28 1rsf n ASP 81 Ca -0.17 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.49 1rsf n ASP 81 Cb 0.49 0.34 -0.05 0.00 -1.03 0.00 0.00 41.12 40.87 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 0.42 0.73 -1.12 1.82 -1.84 -2.35 116.42 114.08 1rsf h ASP 82 Ca 0.00 -0.36 -0.15 0.00 -0.39 0.00 0.00 57.03 56.13 1rsf h ASP 82 Cb 0.00 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 39.86 1rsf h ASP 82 CO 0.00 1.18 -0.72 1.88 -1.61 0.00 0.00 179.24 179.96 1rsf h TYR 83 N 0.17 0.00 -3.64 0.28 -1.99 -1.90 -3.41 116.97 106.47 1rsf h TYR 83 Ca -0.08 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.07 1rsf h TYR 83 Cb 1.62 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 40.25 1rsf h TYR 83 CO 0.05 0.72 0.68 0.71 -0.00 0.00 0.00 178.16 180.33 1rsf s TYR 84 N -3.36 2.92 0.42 4.88 2.02 -1.10 -4.91 117.35 118.23 1rsf s TYR 84 Ca -0.01 0.55 0.19 0.00 -0.37 0.00 0.00 57.07 57.43 1rsf s TYR 84 Cb 0.12 -4.04 1.11 0.00 -0.40 0.00 0.00 41.96 38.74 1rsf s TYR 84 CO 0.78 -1.10 1.99 -1.35 -1.57 0.00 0.00 175.55 174.30 1rsf h PRO 85 N 9.01 0.00 -1.00 -1.71 0.11 -1.80 0.77 132.00 137.39 1rsf h PRO 85 Ca -0.24 0.00 0.27 0.00 0.11 0.00 0.00 66.00 66.14 1rsf h PRO 85 Cb 1.07 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 1rsf h PRO 85 CO 1.05 0.19 0.69 -0.44 -0.21 0.00 0.00 178.00 179.28 1rsf h ASP 86 N 0.00 0.21 -0.10 -2.05 3.32 -1.84 -2.95 116.42 113.01 1rsf h ASP 86 Ca -0.00 0.03 -0.18 0.00 0.02 0.00 0.00 57.03 56.90 1rsf h ASP 86 Cb 0.39 -0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.69 1rsf h ASP 86 CO 0.03 0.06 -0.62 0.18 -1.72 0.00 0.00 179.24 177.16 1rsf n LEU 87 N -4.40 -0.15 -4.71 1.55 4.32 -1.10 -5.04 117.00 107.47 1rsf n LEU 87 Ca 0.22 -2.60 -0.43 0.00 -0.02 0.00 0.00 56.01 53.18 1rsf n LEU 87 Cb 0.95 0.14 -0.02 0.00 -1.62 0.00 0.00 43.42 42.86 1rsf n LEU 87 CO 0.34 1.26 1.13 2.29 -1.22 0.00 0.00 177.39 181.19 1rsf n LYS 88 N -0.50 2.38 -1.13 3.23 2.85 0.27 -2.13 118.16 123.12 1rsf n LYS 88 Ca -0.10 0.85 -0.05 0.00 -1.05 0.00 0.00 58.31 57.96 1rsf n LYS 88 Cb 0.87 -2.57 -0.02 0.00 -0.65 0.00 0.00 35.03 32.66 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 2.19 0.74 1.74 2.58 0.00 -1.24 -4.82 105.19 106.38 1rsf n GLY 89 Ca 0.10 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.85 0.00 -2.58 1.61 1.85 -0.91 -4.59 116.66 109.19 1rsf n ARG 90 Ca -0.05 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.38 1rsf n ARG 90 Cb 0.15 -0.04 -0.00 0.00 -1.05 0.00 0.00 32.46 31.52 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 -1.87 4.09 -0.21 8.89 0.11 -1.02 -0.35 120.40 130.03 1rsf s VAL 91 Ca 0.00 -1.75 -0.09 0.00 -2.93 0.00 0.00 61.98 57.21 1rsf s VAL 91 Cb 0.00 -5.18 -0.05 0.00 -1.53 0.00 0.00 36.38 29.63 1rsf s VAL 91 CO 0.00 -2.02 0.11 -1.00 -3.33 0.00 0.00 175.10 168.86 1rsf s HIS 92 N 4.34 3.30 -0.04 1.54 3.76 0.39 -4.64 115.29 123.94 1rsf s HIS 92 Ca 0.53 0.15 -0.30 0.00 -0.15 0.00 0.00 55.06 55.29 1rsf s HIS 92 Cb 0.03 -2.17 -0.05 0.00 1.11 0.00 0.00 32.58 31.51 1rsf s HIS 92 CO 0.05 0.12 1.37 -0.06 -0.85 0.00 0.00 174.74 175.37 1rsf s PHE 93 N 0.67 2.84 0.00 1.40 0.08 -1.25 0.14 117.98 121.86 1rsf s PHE 93 Ca 0.06 0.86 0.00 0.00 0.12 0.00 0.00 56.93 57.97 1rsf s PHE 93 Cb -0.13 -3.62 0.00 0.00 -0.57 0.00 0.00 43.02 38.70 1rsf s PHE 93 CO 0.01 -2.26 0.91 0.25 -0.10 0.00 0.00 175.22 174.03 1rsf n THR 94 N 4.82 0.91 -3.74 0.64 -2.24 -0.29 -4.71 114.28 109.68 1rsf n THR 94 Ca 0.13 -0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 1rsf n THR 94 Cb 0.44 -1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 67.56 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 1.31 -0.35 0.00 3.42 0.01 -1.26 -5.02 113.70 111.81 1rsf s SER 95 Ca 0.00 0.67 0.26 0.00 1.31 0.00 0.00 55.95 58.19 1rsf s SER 95 Cb 0.00 0.63 0.92 0.00 0.21 0.00 0.00 66.02 67.78 1rsf s SER 95 CO 0.00 -0.14 1.67 -0.46 0.41 0.00 0.00 173.24 174.72 1rsf n ASN 96 N 3.41 1.67 -3.05 2.44 6.94 -1.26 -4.29 115.26 121.12 1rsf n ASN 96 Ca -0.17 -1.59 -0.17 0.00 -0.02 0.00 0.00 54.58 52.63 1rsf n ASN 96 Cb 0.56 -0.03 -0.01 0.00 -2.36 0.00 0.00 39.78 37.94 1rsf n ASN 96 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1rsf n ASP 97 N 0.31 -0.53 0.14 0.53 5.75 -1.26 -4.96 116.55 116.54 1rsf n ASP 97 Ca 0.18 -3.04 0.13 0.00 -0.01 0.00 0.00 54.79 52.05 1rsf n ASP 97 Cb 0.37 0.17 0.66 0.00 -1.03 0.00 0.00 41.12 41.29 1rsf n ASP 97 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1rsf h LEU 98 N 3.55 0.00 -0.29 -2.12 4.07 -1.75 -0.69 115.31 118.09 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 0.97 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.70 1rsf h LEU 98 CO 0.40 0.00 0.00 2.29 -1.08 0.00 0.00 178.44 180.06 1rsf n LYS 99 N -4.47 0.03 -0.00 1.13 2.85 -1.26 -0.51 118.16 115.92 1rsf n LYS 99 Ca 0.03 0.53 0.15 0.00 -1.05 0.00 0.00 58.31 57.97 1rsf n LYS 99 Cb 0.32 -1.59 0.80 0.00 -0.65 0.00 0.00 35.03 33.90 1rsf n LYS 99 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1rsf n SER 100 N -1.65 0.52 0.00 -5.58 2.88 -0.27 -4.86 113.62 104.66 1rsf n SER 100 Ca -0.00 -1.18 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 1rsf n SER 100 Cb 0.01 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 1.06 0.96 3.56 0.46 0.00 0.33 -4.95 105.19 106.60 1rsf n GLY 101 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.94 6.20 -0.00 1.61 1.01 -0.95 -0.94 116.67 121.66 1rsf s ASP 102 Ca 0.00 -0.08 0.05 0.00 0.71 0.00 0.00 52.55 53.23 1rsf s ASP 102 Cb 0.00 -2.20 0.14 0.00 1.01 0.00 0.00 42.92 41.87 1rsf s ASP 102 CO 0.00 -0.30 1.12 0.00 0.21 0.00 0.00 175.17 176.19 1rsf n ALA 103 N 5.39 2.08 -1.78 5.23 0.00 -0.62 -3.97 120.51 126.84 1rsf n ALA 103 Ca -0.09 -1.07 -0.41 0.00 0.00 0.00 0.00 53.44 51.87 1rsf n ALA 103 Cb 0.50 -0.20 -0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -1.00 6.31 -0.05 0.00 0.01 -1.18 -4.62 113.70 113.17 1rsf s SER 104 Ca 0.11 3.07 0.01 0.00 1.31 0.00 0.00 55.95 60.45 1rsf s SER 104 Cb 0.06 -2.67 0.02 0.00 0.21 0.00 0.00 66.02 63.64 1rsf s SER 104 CO 0.07 -0.90 -0.03 0.27 0.41 0.00 0.00 173.24 173.06 1rsf s ILE 105 N -1.06 0.49 0.08 1.44 -5.25 -0.35 -1.13 121.20 115.42 1rsf s ILE 105 Ca 0.54 -0.07 0.02 0.00 -0.99 0.00 0.00 60.65 60.15 1rsf s ILE 105 Cb -0.47 -0.55 -0.04 0.00 2.95 0.00 0.00 42.46 44.35 1rsf s ILE 105 CO 0.63 0.23 0.13 0.54 -1.79 0.00 0.00 174.94 174.68 1rsf s ASN 106 N 1.11 5.81 -0.27 4.36 4.22 0.38 -0.97 114.94 129.57 1rsf s ASN 106 Ca -0.08 0.07 -0.10 0.00 -2.14 0.00 0.00 52.86 50.61 1rsf s ASN 106 Cb -0.14 -1.64 -0.05 0.00 1.28 0.00 0.00 41.25 40.71 1rsf s ASN 106 CO -0.01 0.16 0.17 -0.69 -2.04 0.00 0.00 177.10 174.69 1rsf s VAL 107 N -1.46 5.12 0.22 3.54 1.01 0.12 0.15 120.40 129.10 1rsf s VAL 107 Ca 0.31 0.10 -0.20 0.00 0.00 0.00 0.00 61.98 62.20 1rsf s VAL 107 Cb -0.12 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 1rsf s VAL 107 CO 0.24 0.27 0.73 0.42 0.00 0.00 0.00 175.10 176.75 1rsf s THR 108 N 1.73 4.55 -1.09 3.92 -4.23 0.52 -0.83 115.64 120.21 1rsf s THR 108 Ca 0.07 1.32 -0.13 0.00 -1.18 0.00 0.00 61.69 61.77 1rsf s THR 108 Cb -0.16 -3.88 -0.04 0.00 1.34 0.00 0.00 72.50 69.76 1rsf s THR 108 CO 0.10 0.23 0.86 0.59 -0.54 0.00 0.00 174.62 175.86 1rsf n ASN 109 N 0.80 -6.03 -3.69 3.99 3.02 -1.20 -4.59 115.26 107.56 1rsf n ASN 109 Ca -0.03 -0.86 -0.14 0.00 -0.03 0.00 0.00 54.58 53.53 1rsf n ASN 109 Cb 0.51 -4.34 0.09 0.00 -0.61 0.00 0.00 39.78 35.43 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 -3.69 -1.69 -3.62 3.41 4.77 -0.63 -4.49 117.00 111.06 1rsf n LEU 110 Ca -0.08 -0.23 -0.02 0.00 -0.03 0.00 0.00 56.01 55.64 1rsf n LEU 110 Cb 0.61 -0.66 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1rsf n LEU 110 CO 0.63 -2.80 1.11 -1.58 -1.33 0.00 0.00 177.39 173.42 1rsf s GLN 111 N -2.89 0.17 0.25 3.23 0.74 -1.24 -1.83 119.66 118.08 1rsf s GLN 111 Ca 0.25 -0.07 -0.06 0.00 0.05 0.00 0.00 55.36 55.53 1rsf s GLN 111 Cb -0.03 0.07 0.26 0.00 1.10 0.00 0.00 33.01 34.41 1rsf s GLN 111 CO 0.26 -0.07 1.93 1.25 -0.55 0.00 0.00 175.29 178.10 1rsf h LEU 112 N 2.00 1.16 -0.27 3.68 5.85 -1.91 -1.42 115.31 124.40 1rsf h LEU 112 Ca -0.09 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1rsf h LEU 112 Cb 1.15 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1rsf h LEU 112 CO 0.22 0.84 0.00 -1.54 -0.34 0.00 0.00 178.44 177.61 1rsf n SER 113 N -4.38 0.35 0.25 1.25 3.41 -1.26 -2.24 113.62 111.00 1rsf n SER 113 Ca 0.12 0.57 0.14 0.00 -0.26 0.00 0.00 58.87 59.44 1rsf n SER 113 Cb 0.01 -0.65 0.53 0.00 -0.26 0.00 0.00 64.21 63.84 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 -2.18 4.04 3.32 -1.64 -3.46 116.42 116.50 1rsf h ASP 114 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1rsf h ASP 114 Cb 0.38 0.00 0.15 0.00 0.22 0.00 0.00 39.33 40.07 1rsf h ASP 114 CO 0.00 0.08 -0.50 -0.38 -1.72 0.00 0.00 179.24 176.72 1rsf n ILE 115 N -3.19 1.57 0.00 0.35 5.41 -0.95 -4.91 119.36 117.64 1rsf n ILE 115 Ca 0.01 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1rsf n ILE 115 Cb 0.38 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.89 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 1.89 4.67 3.76 7.39 0.00 -1.07 -3.93 105.19 117.90 1rsf n GLY 116 Ca 0.12 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 1rsf n GLY 116 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rsf n THR 117 N -1.97 1.36 -5.24 2.61 -1.04 -0.45 -2.65 114.28 106.90 1rsf n THR 117 Ca 0.00 -0.34 -0.32 0.00 -2.04 0.00 0.00 64.05 61.35 1rsf n THR 117 Cb 0.00 -1.98 -0.17 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 -0.39 2.50 -0.21 -1.42 1.51 0.61 -0.77 117.35 119.18 1rsf s TYR 118 Ca 0.60 -0.89 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 1rsf s TYR 118 Cb -0.48 -1.66 0.03 0.00 -0.11 0.00 0.00 41.96 39.74 1rsf s TYR 118 CO 0.54 -0.32 -0.16 -1.14 -1.11 0.00 0.00 175.55 173.35 1rsf s GLN 119 N 0.10 2.68 -0.34 -0.62 0.74 0.11 0.87 119.66 123.20 1rsf s GLN 119 Ca -0.12 -1.00 -0.13 0.00 0.05 0.00 0.00 55.36 54.17 1rsf s GLN 119 Cb -0.16 -2.66 -0.02 0.00 1.10 0.00 0.00 33.01 31.27 1rsf s GLN 119 CO 0.06 -0.34 0.24 0.00 -0.55 0.00 0.00 175.29 174.70 1rsf s LYS 121 N 1.72 1.94 -0.31 0.00 1.02 -0.48 -0.25 119.74 123.38 1rsf s LYS 121 Ca 0.06 -1.57 -0.21 0.00 0.02 0.00 0.00 55.97 54.27 1rsf s LYS 121 Cb -0.17 -3.06 -0.01 0.00 -0.52 0.00 0.00 37.83 34.07 1rsf s LYS 121 CO 0.11 -0.74 0.64 0.08 -0.92 0.00 0.00 175.35 174.52 1rsf s VAL 122 N 1.03 4.92 -0.27 3.17 1.01 0.13 0.11 120.40 130.50 1rsf s VAL 122 Ca -0.00 0.86 -0.12 0.00 0.00 0.00 0.00 61.98 62.72 1rsf s VAL 122 Cb -0.20 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 1rsf s VAL 122 CO -0.06 -0.16 0.25 -0.75 0.00 0.00 0.00 175.10 174.38 1rsf s LYS 123 N 2.65 3.98 -0.28 2.72 2.20 0.51 0.11 119.74 131.63 1rsf s LYS 123 Ca 0.26 -0.20 -0.03 0.00 -0.36 0.00 0.00 55.97 55.64 1rsf s LYS 123 Cb -0.15 -3.65 0.11 0.00 -1.51 0.00 0.00 37.83 32.63 1rsf s LYS 123 CO 0.12 -0.20 0.20 0.15 -0.36 0.00 0.00 175.35 175.26 1rsf s LYS 124 N 1.82 0.24 0.20 4.03 -0.14 -0.93 0.37 119.74 125.33 1rsf s LYS 124 Ca 0.10 -0.31 -0.33 0.00 -1.36 0.00 0.00 55.97 54.07 1rsf s LYS 124 Cb -0.16 -0.99 -0.14 0.00 -1.68 0.00 0.00 37.83 34.86 1rsf s LYS 124 CO 0.10 -0.99 1.47 0.00 -0.76 0.00 0.00 175.35 175.18 1rsf n ALA 125 N 5.28 1.12 -1.80 5.17 0.00 -1.26 0.24 120.51 129.25 1rsf n ALA 125 Ca -0.04 0.43 -0.38 0.00 0.00 0.00 0.00 53.44 53.44 1rsf n ALA 125 Cb 0.44 -2.30 0.04 0.00 0.00 0.00 0.00 19.45 17.64 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 2.62 2.72 -3.45 0.00 -0.04 -1.25 0.59 135.00 136.19 1rsf n PRO 126 Ca 0.14 -3.42 -0.19 0.00 -0.04 0.00 0.00 63.50 59.99 1rsf n PRO 126 Cb 0.30 -2.26 -0.12 0.00 -0.04 0.00 0.00 33.50 31.38 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 -1.13 0.01 0.32 0.55 0.00 0.65 -4.76 107.32 102.97 1rsf s GLY 127 Ca 0.54 -0.23 -0.11 0.00 0.00 0.00 0.00 44.72 44.92 1rsf s GLY 127 CO -0.34 2.39 0.68 0.14 0.00 0.00 0.00 173.10 175.96 1rsf s VAL 128 N 2.31 4.82 0.05 1.40 1.01 -1.26 -2.18 120.40 126.55 1rsf s VAL 128 Ca 0.08 0.61 0.04 0.00 0.00 0.00 0.00 61.98 62.72 1rsf s VAL 128 Cb -0.15 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1rsf s VAL 128 CO -0.26 -0.28 -0.12 0.00 0.00 0.00 0.00 175.10 174.43 1rsf s ALA 129 N -2.08 1.02 -0.09 5.51 0.00 0.30 -2.21 121.76 124.22 1rsf s ALA 129 Ca 0.50 -0.83 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 1rsf s ALA 129 Cb -0.11 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.93 1rsf s ALA 129 CO 0.24 0.15 0.24 1.21 0.00 0.00 0.00 175.76 177.61 1rsf s ASN 130 N -1.34 -0.25 0.01 0.00 2.47 -1.26 0.22 114.94 114.79 1rsf s ASN 130 Ca -0.02 0.49 -0.08 0.00 0.42 0.00 0.00 52.86 53.68 1rsf s ASN 130 Cb -0.09 0.48 0.00 0.00 -1.45 0.00 0.00 41.25 40.20 1rsf s ASN 130 CO 0.01 -0.10 0.16 -1.59 -3.72 0.00 0.00 177.10 171.87 1rsf s LYS 131 N 0.29 0.56 -0.08 0.43 0.00 0.65 -4.87 119.74 116.72 1rsf s LYS 131 Ca -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 55.97 55.38 1rsf s LYS 131 Cb -0.03 0.23 -0.05 0.00 0.00 0.00 0.00 37.83 37.99 1rsf s LYS 131 CO -0.01 -0.14 0.22 0.21 0.00 0.00 0.00 175.35 175.63 1rsf s LYS 132 N -1.81 3.59 -0.17 1.78 2.20 0.57 -0.87 119.74 125.03 1rsf s LYS 132 Ca -0.11 0.03 -0.04 0.00 -0.36 0.00 0.00 55.97 55.49 1rsf s LYS 132 Cb -0.05 -3.20 0.08 0.00 -1.51 0.00 0.00 37.83 33.15 1rsf s LYS 132 CO -0.00 0.75 0.22 0.42 -0.36 0.00 0.00 175.35 176.38 1rsf s ILE 133 N -1.04 -0.33 -0.27 5.43 1.01 0.25 0.17 121.20 126.43 1rsf s ILE 133 Ca 0.18 0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.78 1rsf s ILE 133 Cb -0.13 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 1rsf s ILE 133 CO 0.07 -0.08 0.13 -1.00 0.00 0.00 0.00 174.94 174.06 1rsf s HIS 134 N 2.34 3.16 -0.15 3.97 3.76 0.05 0.22 115.29 128.63 1rsf s HIS 134 Ca 0.05 -0.14 -0.19 0.00 -0.15 0.00 0.00 55.06 54.63 1rsf s HIS 134 Cb -0.14 -2.31 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 1rsf s HIS 134 CO -0.10 -0.26 0.53 -0.51 -0.85 0.00 0.00 174.74 173.55 1rsf s LEU 135 N 1.69 4.22 -0.15 0.89 1.43 -1.09 0.15 118.68 125.82 1rsf s LEU 135 Ca 0.07 0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 53.95 1rsf s LEU 135 Cb -0.16 -2.75 -0.01 0.00 0.03 0.00 0.00 46.19 43.30 1rsf s LEU 135 CO 0.07 -0.10 -0.10 -0.69 0.23 0.00 0.00 176.35 175.76 1rsf s VAL 136 N 1.14 3.18 -0.27 -1.59 1.01 0.37 -2.60 120.40 121.63 1rsf s VAL 136 Ca 0.26 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 1rsf s VAL 136 Cb -0.15 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1rsf s VAL 136 CO 0.11 0.50 0.28 -0.69 0.00 0.00 0.00 175.10 175.29 1rsf s VAL 137 N 0.62 5.25 0.57 2.92 1.01 -1.26 -1.03 120.40 128.48 1rsf s VAL 137 Ca -0.06 0.37 -0.08 0.00 0.00 0.00 0.00 61.98 62.21 1rsf s VAL 137 Cb -0.15 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1rsf s VAL 137 CO 0.03 0.22 0.92 -0.76 0.00 0.00 0.00 175.10 175.51 1rsf s LEU 138 N 1.82 3.36 0.27 3.92 1.43 0.78 -4.90 118.68 125.36 1rsf s LEU 138 Ca 0.11 1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.04 1rsf s LEU 138 Cb -0.16 -4.10 -0.09 0.00 0.03 0.00 0.00 46.19 41.87 1rsf s LEU 138 CO 0.10 -0.81 1.05 -0.69 0.23 0.00 0.00 176.35 176.23 1rsf s VAL 139 N -3.00 3.66 0.39 -1.59 1.01 -1.26 -2.29 120.40 117.33 1rsf s VAL 139 Ca 0.52 1.68 -0.14 0.00 0.00 0.00 0.00 61.98 64.04 1rsf s VAL 139 Cb -0.11 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.26 1rsf s VAL 139 CO 0.49 0.40 0.77 -0.54 0.00 0.00 0.00 175.10 176.22 1rsf s LYS 140 N -1.36 2.26 0.00 2.72 -0.14 -1.26 -4.63 119.74 117.33 1rsf s LYS 140 Ca 0.43 -1.52 0.00 0.00 -1.36 0.00 0.00 55.97 53.52 1rsf s LYS 140 Cb -0.30 0.61 0.00 0.00 -1.68 0.00 0.00 37.83 36.46 1rsf s LYS 140 CO 0.38 -1.05 0.00 -2.30 -0.76 0.00 0.00 175.35 171.62 1rsf n PRO 141 N -0.54 3.47 -0.24 -1.68 -0.02 -1.26 -4.36 135.00 130.37 1rsf n PRO 141 Ca -0.08 0.00 0.21 0.00 -2.02 0.00 0.00 63.50 61.61 1rsf n PRO 141 Cb 0.60 0.00 0.39 0.00 -0.02 0.00 0.00 33.50 34.47 1rsf n PRO 141 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1rsf n SER 142 N 0.00 0.19 0.00 2.55 7.64 -1.26 -4.80 113.62 117.94 1rsf n SER 142 Ca 0.00 1.22 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1rsf n SER 142 Cb 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 -1.22 3.40 0.19 0.23 0.00 -1.26 -5.00 105.19 101.52 1rsf n GLY 143 Ca 0.26 -0.90 0.15 0.00 0.00 0.00 0.00 46.02 45.53 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32