#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 7.56 0.47 1.61 0.15 -1.26 -5.02 113.70 117.20 1rsf s SER 20 Ca 0.00 2.03 -0.20 0.00 0.70 0.00 0.00 55.95 58.47 1rsf s SER 20 Cb 0.00 -2.61 -0.09 0.00 -1.71 0.00 0.00 66.02 61.60 1rsf s SER 20 CO 0.00 0.09 1.01 -0.44 1.20 0.00 0.00 173.24 175.10 1rsf s SER 21 N -1.11 6.50 -0.02 5.45 0.01 -1.26 -4.81 113.70 118.46 1rsf s SER 21 Ca 0.42 1.86 -0.01 0.00 1.31 0.00 0.00 55.95 59.53 1rsf s SER 21 Cb -0.27 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.42 1rsf s SER 21 CO 0.34 -0.67 0.05 0.27 0.41 0.00 0.00 173.24 173.64 1rsf s ILE 22 N -2.04 -0.02 0.10 1.44 -4.36 -1.26 -1.96 121.20 113.09 1rsf s ILE 22 Ca 0.66 0.08 -0.08 0.00 -0.26 0.00 0.00 60.65 61.06 1rsf s ILE 22 Cb -0.14 -0.08 -0.06 0.00 1.25 0.00 0.00 42.46 43.43 1rsf s ILE 22 CO 0.18 0.03 0.38 0.42 0.24 0.00 0.00 174.94 176.20 1rsf s THR 23 N 0.45 5.14 -0.34 8.37 -4.23 -1.09 -4.62 115.64 119.33 1rsf s THR 23 Ca -0.04 0.27 -0.22 0.00 -1.18 0.00 0.00 61.69 60.53 1rsf s THR 23 Cb -0.05 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.19 1rsf s THR 23 CO -0.01 0.20 0.45 0.41 -0.54 0.00 0.00 174.62 175.12 1rsf n THR 24 N 0.61 -6.10 0.00 3.99 -1.04 -1.26 -4.34 114.28 106.14 1rsf n THR 24 Ca -0.06 0.55 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 1rsf n THR 24 Cb 0.52 -4.68 0.00 0.00 -1.82 0.00 0.00 70.33 64.35 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 0.18 0.00 -2.58 -2.82 -0.04 -1.26 -4.70 135.00 123.78 1rsf n PRO 25 Ca -0.01 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.02 1rsf n PRO 25 Cb 0.52 -0.25 -0.02 0.00 -0.04 0.00 0.00 33.50 33.71 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 -0.04 4.26 0.08 0.54 2.02 -1.26 0.15 118.70 124.45 1rsf s GLU 26 Ca 0.00 1.46 -0.06 0.00 0.02 0.00 0.00 54.97 56.39 1rsf s GLU 26 Cb 0.00 -3.68 -0.02 0.00 0.10 0.00 0.00 34.13 30.54 1rsf s GLU 26 CO 0.00 -0.64 0.11 -2.00 0.02 0.00 0.00 175.26 172.75 1rsf s GLU 27 N 3.24 0.78 -0.05 1.61 2.12 0.54 -4.88 118.70 122.08 1rsf s GLU 27 Ca 0.48 -1.08 0.01 0.00 0.36 0.00 0.00 54.97 54.74 1rsf s GLU 27 Cb -0.17 0.30 0.02 0.00 0.26 0.00 0.00 34.13 34.53 1rsf s GLU 27 CO 0.09 -0.22 -0.06 -1.64 -0.54 0.00 0.00 175.26 172.89 1rsf s MET 28 N -3.89 0.97 -0.09 4.30 -1.94 -1.26 0.92 119.30 118.30 1rsf s MET 28 Ca 0.07 -0.16 0.04 0.00 -1.71 0.00 0.00 55.69 53.93 1rsf s MET 28 Cb 0.06 -0.92 0.00 0.00 2.01 0.00 0.00 34.83 35.98 1rsf s MET 28 CO -0.10 -0.06 -0.21 0.42 -0.01 0.00 0.00 175.02 175.06 1rsf s ILE 29 N 0.86 1.84 -0.09 2.53 -1.09 0.38 -4.82 121.20 120.82 1rsf s ILE 29 Ca -0.12 -0.90 0.03 0.00 -2.23 0.00 0.00 60.65 57.43 1rsf s ILE 29 Cb -0.15 -1.60 0.01 0.00 -1.58 0.00 0.00 42.46 39.14 1rsf s ILE 29 CO 0.01 0.51 -0.18 -1.61 -1.23 0.00 0.00 174.94 172.44 1rsf s GLU 30 N 0.35 2.37 0.06 2.79 2.02 -1.26 0.30 118.70 125.33 1rsf s GLU 30 Ca -0.16 -0.64 -0.03 0.00 0.02 0.00 0.00 54.97 54.16 1rsf s GLU 30 Cb -0.17 -1.87 -0.03 0.00 0.10 0.00 0.00 34.13 32.17 1rsf s GLU 30 CO 0.07 0.08 0.03 0.21 0.02 0.00 0.00 175.26 175.67 1rsf s LYS 31 N 0.56 0.67 0.23 1.61 2.47 -0.56 -4.99 119.74 119.74 1rsf s LYS 31 Ca -0.16 -1.15 -0.30 0.00 -1.56 0.00 0.00 55.97 52.80 1rsf s LYS 31 Cb -0.17 0.24 -0.09 0.00 -1.46 0.00 0.00 37.83 36.36 1rsf s LYS 31 CO 0.05 -0.15 1.06 0.00 0.16 0.00 0.00 175.35 176.47 1rsf s ALA 32 N -3.91 3.37 0.20 3.13 0.00 -1.26 -0.54 121.76 122.76 1rsf s ALA 32 Ca 0.07 0.80 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 1rsf s ALA 32 Cb 0.07 -3.31 -0.16 0.00 0.00 0.00 0.00 23.12 19.73 1rsf s ALA 32 CO -0.10 -0.10 1.04 1.17 0.00 0.00 0.00 175.76 177.77 1rsf n LYS 33 N 1.74 1.04 0.00 0.00 4.81 -0.92 -1.29 118.16 123.54 1rsf n LYS 33 Ca 0.00 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 1rsf n LYS 33 Cb 0.46 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.73 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 1.77 3.03 0.00 3.14 0.00 -0.51 -4.73 105.19 107.88 1rsf n GLY 34 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1rsf n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rsf n GLU 35 N -1.62 3.13 -3.87 1.61 -0.58 -0.41 -3.57 120.64 115.32 1rsf n GLU 35 Ca 0.00 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.59 1rsf n GLU 35 Cb 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 30.72 1rsf n GLU 35 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1rsf s THR 36 N 0.00 0.06 -0.31 2.62 2.01 -1.25 -1.31 115.64 117.46 1rsf s THR 36 Ca 0.00 0.08 -0.12 0.00 0.31 0.00 0.00 61.69 61.96 1rsf s THR 36 Cb 0.00 -0.13 -0.03 0.00 0.01 0.00 0.00 72.50 72.34 1rsf s THR 36 CO 0.00 0.08 0.22 0.00 -0.69 0.00 0.00 174.62 174.23 1rsf s ALA 37 N 0.65 3.52 -0.21 7.40 0.00 -0.26 -4.82 121.76 128.04 1rsf s ALA 37 Ca -0.06 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.38 1rsf s ALA 37 Cb -0.09 -2.59 0.01 0.00 0.00 0.00 0.00 23.12 20.45 1rsf s ALA 37 CO -0.02 -0.78 1.07 -0.47 0.00 0.00 0.00 175.76 175.57 1rsf s TYR 38 N 1.76 3.27 -0.41 0.00 6.14 -1.26 0.22 117.35 127.06 1rsf s TYR 38 Ca 0.07 1.40 -0.10 0.00 0.64 0.00 0.00 57.07 59.08 1rsf s TYR 38 Cb -0.17 -3.30 0.07 0.00 0.42 0.00 0.00 41.96 38.98 1rsf s TYR 38 CO 0.11 -0.66 0.26 -0.51 0.64 0.00 0.00 175.55 175.39 1rsf s LEU 39 N 3.18 5.10 -0.14 6.97 1.43 -0.05 -4.93 118.68 130.23 1rsf s LEU 39 Ca 0.46 -1.36 -0.29 0.00 -1.03 0.00 0.00 54.13 51.90 1rsf s LEU 39 Cb -0.16 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 1rsf s LEU 39 CO 0.08 -0.51 1.04 -2.84 0.23 0.00 0.00 176.35 174.35 1rsf s PRO 40 N 1.48 4.36 -0.06 1.29 0.02 -1.26 -1.23 135.00 139.60 1rsf s PRO 40 Ca 0.03 1.41 -0.02 0.00 0.02 0.00 0.00 61.00 62.43 1rsf s PRO 40 Cb -0.22 -3.58 0.04 0.00 0.02 0.00 0.00 34.50 30.75 1rsf s PRO 40 CO 0.04 -0.44 0.10 0.00 -0.33 0.00 0.00 177.00 176.38 1rsf s LYS 42 N 1.80 0.34 -0.00 0.00 1.02 -1.26 0.18 119.74 121.82 1rsf s LYS 42 Ca -0.01 -0.49 -0.00 0.00 0.02 0.00 0.00 55.97 55.49 1rsf s LYS 42 Cb -0.12 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.32 1rsf s LYS 42 CO -0.05 -0.07 0.00 -0.59 -0.92 0.00 0.00 175.35 173.73 1rsf s PHE 43 N -1.31 -0.00 0.02 3.18 -0.71 0.95 -2.66 117.98 117.45 1rsf s PHE 43 Ca -0.14 0.00 -0.16 0.00 -1.04 0.00 0.00 56.93 55.59 1rsf s PHE 43 Cb -0.08 0.00 -0.06 0.00 -1.21 0.00 0.00 43.02 41.67 1rsf s PHE 43 CO -0.00 -0.00 0.45 0.99 -1.34 0.00 0.00 175.22 175.32 1rsf s THR 44 N -0.00 4.96 -0.31 -4.49 2.01 -0.83 -4.55 115.64 112.42 1rsf s THR 44 Ca -0.00 0.93 -0.15 0.00 0.31 0.00 0.00 61.69 62.78 1rsf s THR 44 Cb -0.00 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 1rsf s THR 44 CO -0.00 0.57 0.39 -0.76 -0.69 0.00 0.00 174.62 174.13 1rsf s LEU 45 N -1.10 4.24 0.43 4.42 1.02 -1.26 -4.20 118.68 122.23 1rsf s LEU 45 Ca 0.25 0.04 -0.20 0.00 0.02 0.00 0.00 54.13 54.23 1rsf s LEU 45 Cb -0.17 -2.41 -0.11 0.00 0.02 0.00 0.00 46.19 43.52 1rsf s LEU 45 CO 0.15 -0.29 0.94 -0.44 0.02 0.00 0.00 176.35 176.73 1rsf s SER 46 N 1.70 6.91 0.31 2.29 0.01 -1.26 -4.91 113.70 118.74 1rsf s SER 46 Ca 0.14 1.66 0.07 0.00 1.31 0.00 0.00 55.95 59.14 1rsf s SER 46 Cb -0.16 -2.53 0.85 0.00 0.21 0.00 0.00 66.02 64.39 1rsf s SER 46 CO 0.11 -0.37 1.68 1.55 0.41 0.00 0.00 173.24 176.62 1rsf h PRO 47 N 1.84 0.36 -0.05 12.44 0.13 -2.02 0.47 132.00 145.17 1rsf h PRO 47 Ca -0.49 -0.02 -0.22 0.00 -0.87 0.00 0.00 66.00 64.40 1rsf h PRO 47 Cb 1.18 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1rsf h PRO 47 CO 0.61 0.24 -0.86 1.49 -0.23 0.00 0.00 178.00 179.25 1rsf h GLU 48 N 0.37 0.53 -4.74 0.86 4.57 -1.96 -3.37 114.58 110.83 1rsf h GLU 48 Ca 0.62 -0.50 -0.57 0.00 -1.18 0.00 0.00 59.36 57.73 1rsf h GLU 48 Cb 1.27 0.12 0.03 0.00 -0.16 0.00 0.00 28.75 30.01 1rsf h GLU 48 CO -0.57 1.13 1.99 -3.47 -1.18 0.00 0.00 179.01 176.90 1rsf n ASP 49 N -3.83 2.64 -0.95 1.04 -0.08 0.17 -4.26 116.55 111.28 1rsf n ASP 49 Ca -0.07 -2.68 0.12 0.00 -1.51 0.00 0.00 54.79 50.65 1rsf n ASP 49 Cb 0.79 -1.26 0.11 0.00 2.34 0.00 0.00 41.12 43.10 1rsf n ASP 49 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1rsf n GLN 50 N 7.34 2.31 -1.28 -0.67 6.02 -1.06 -4.24 117.38 125.81 1rsf n GLN 50 Ca 0.48 -1.91 -0.31 0.00 -0.01 0.00 0.00 57.00 55.26 1rsf n GLN 50 Cb 0.42 -1.46 0.09 0.00 1.02 0.00 0.00 30.24 30.31 1rsf n GLN 50 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1rsf s GLY 51 N -2.00 1.68 0.30 1.08 0.00 0.21 -4.95 107.32 103.64 1rsf s GLY 51 Ca 0.28 0.26 -0.29 0.00 0.00 0.00 0.00 44.72 44.98 1rsf s GLY 51 CO 0.30 0.61 1.15 -1.55 0.00 0.00 0.00 173.10 173.61 1rsf n PRO 52 N -3.50 1.69 -2.62 2.90 -0.04 -1.26 -4.38 135.00 127.79 1rsf n PRO 52 Ca 0.09 0.59 -0.42 0.00 -0.04 0.00 0.00 63.50 63.72 1rsf n PRO 52 Cb 0.53 -2.07 -0.03 0.00 -0.04 0.00 0.00 33.50 31.89 1rsf n PRO 52 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rsf s LEU 53 N -0.11 4.37 0.11 1.53 1.43 -1.26 -4.04 118.68 120.71 1rsf s LEU 53 Ca 0.59 1.77 0.02 0.00 -1.03 0.00 0.00 54.13 55.48 1rsf s LEU 53 Cb -0.66 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 1rsf s LEU 53 CO 0.60 -0.32 -0.07 -1.81 0.23 0.00 0.00 176.35 174.97 1rsf s ASP 54 N 1.00 1.28 -0.03 2.29 1.01 0.17 -4.70 116.67 117.70 1rsf s ASP 54 Ca 0.54 -1.01 -0.02 0.00 0.71 0.00 0.00 52.55 52.77 1rsf s ASP 54 Cb -0.24 0.07 0.01 0.00 1.01 0.00 0.00 42.92 43.77 1rsf s ASP 54 CO 0.28 -0.44 0.07 -0.63 0.21 0.00 0.00 175.17 174.67 1rsf s ILE 55 N -3.55 0.00 -0.20 0.77 1.01 0.84 0.10 121.20 120.17 1rsf s ILE 55 Ca 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.72 1rsf s ILE 55 Cb 0.05 -0.11 0.07 0.00 0.01 0.00 0.00 42.46 42.48 1rsf s ILE 55 CO -0.04 -0.00 0.10 -1.61 0.00 0.00 0.00 174.94 173.39 1rsf s GLU 56 N 0.02 0.10 -0.20 2.79 2.02 0.58 -1.10 118.70 122.91 1rsf s GLU 56 Ca -0.00 -0.20 -0.15 0.00 0.02 0.00 0.00 54.97 54.64 1rsf s GLU 56 Cb -0.01 -1.66 -0.04 0.00 0.10 0.00 0.00 34.13 32.52 1rsf s GLU 56 CO 0.00 -0.76 0.36 -1.58 0.02 0.00 0.00 175.26 173.30 1rsf s TRP 57 N 2.13 3.38 -0.03 1.61 0.52 0.19 -0.00 118.94 126.74 1rsf s TRP 57 Ca 0.04 0.58 0.07 0.00 0.02 0.00 0.00 56.10 56.80 1rsf s TRP 57 Cb -0.16 -2.47 -0.02 0.00 -1.15 0.00 0.00 33.47 29.66 1rsf s TRP 57 CO -0.16 0.04 -0.22 -0.51 0.02 0.00 0.00 176.95 176.12 1rsf s LEU 58 N 1.14 2.27 -0.03 2.99 1.43 0.59 -2.44 118.68 124.63 1rsf s LEU 58 Ca 0.18 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1rsf s LEU 58 Cb -0.14 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1rsf s LEU 58 CO 0.07 0.33 -0.12 -0.51 0.23 0.00 0.00 176.35 176.35 1rsf s ILE 59 N -0.66 1.01 -0.36 -0.59 2.07 -0.44 0.82 121.20 123.06 1rsf s ILE 59 Ca 0.11 -0.49 -0.02 0.00 -1.41 0.00 0.00 60.65 58.84 1rsf s ILE 59 Cb -0.10 -0.89 0.08 0.00 0.13 0.00 0.00 42.46 41.68 1rsf s ILE 59 CO -0.00 0.31 0.11 -0.44 -1.91 0.00 0.00 174.94 173.00 1rsf s SER 60 N 0.14 5.09 -0.20 4.50 0.01 0.12 -2.12 113.70 121.24 1rsf s SER 60 Ca -0.03 -1.73 -0.29 0.00 1.31 0.00 0.00 55.95 55.21 1rsf s SER 60 Cb -0.10 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.36 1rsf s SER 60 CO 0.01 -0.42 1.11 -2.84 0.41 0.00 0.00 173.24 171.51 1rsf s PRO 61 N 1.17 4.26 0.26 12.44 0.02 -1.20 -1.05 135.00 150.90 1rsf s PRO 61 Ca 0.03 1.46 -0.05 0.00 0.02 0.00 0.00 61.00 62.47 1rsf s PRO 61 Cb -0.21 -3.67 0.32 0.00 0.02 0.00 0.00 34.50 30.96 1rsf s PRO 61 CO -0.03 -0.63 1.91 0.00 -0.33 0.00 0.00 177.00 177.92 1rsf h ALA 62 N 7.66 1.33 -0.04 -1.55 0.00 -1.87 -2.68 119.26 122.10 1rsf h ALA 62 Ca -0.22 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.38 1rsf h ALA 62 Cb 1.08 -0.37 0.02 0.00 0.00 0.00 0.00 17.79 18.52 1rsf h ALA 62 CO 0.97 0.58 -0.98 0.22 0.00 0.00 0.00 179.25 180.04 1rsf h ASP 63 N 1.30 0.93 -3.77 0.00 1.82 -1.91 -3.46 116.42 111.32 1rsf h ASP 63 Ca 0.39 -0.71 -0.49 0.00 -0.39 0.00 0.00 57.03 55.83 1rsf h ASP 63 Cb -0.03 -0.28 0.03 0.00 0.68 0.00 0.00 39.33 39.72 1rsf h ASP 63 CO -0.12 1.51 0.17 0.20 -1.61 0.00 0.00 179.24 179.40 1rsf s ASN 64 N -7.25 6.36 0.26 2.28 0.01 -1.01 -4.96 114.94 110.62 1rsf s ASN 64 Ca -0.10 1.10 0.23 0.00 -0.71 0.00 0.00 52.86 53.39 1rsf s ASN 64 Cb 0.07 -2.32 0.98 0.00 0.41 0.00 0.00 41.25 40.39 1rsf s ASN 64 CO 0.92 -0.57 1.71 0.00 -1.51 0.00 0.00 177.10 177.65 1rsf n GLN 65 N -1.99 0.19 -2.07 -0.60 6.02 -1.26 -4.59 117.38 113.08 1rsf n GLN 65 Ca 0.02 0.42 -0.36 0.00 -0.01 0.00 0.00 57.00 57.08 1rsf n GLN 65 Cb 0.54 -1.87 0.02 0.00 1.02 0.00 0.00 30.24 29.96 1rsf n GLN 65 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1rsf s LYS 66 N -3.32 3.16 -0.20 -1.09 1.02 -1.26 -5.02 119.74 113.03 1rsf s LYS 66 Ca 0.04 1.82 -0.10 0.00 0.02 0.00 0.00 55.97 57.75 1rsf s LYS 66 Cb 0.09 -2.03 0.07 0.00 -0.52 0.00 0.00 37.83 35.44 1rsf s LYS 66 CO 0.39 -1.05 0.47 0.14 -0.92 0.00 0.00 175.35 174.38 1rsf s VAL 67 N -1.59 -0.21 -1.44 3.17 -7.23 -1.26 -3.22 120.40 108.61 1rsf s VAL 67 Ca 0.74 0.09 -0.10 0.00 -1.81 0.00 0.00 61.98 60.90 1rsf s VAL 67 Cb -0.30 -0.71 0.05 0.00 0.56 0.00 0.00 36.38 35.98 1rsf s VAL 67 CO 0.33 0.04 1.03 0.47 -0.31 0.00 0.00 175.10 176.66 1rsf n ASP 68 N 4.59 -4.85 -4.80 4.85 8.00 -1.14 -4.91 116.55 118.29 1rsf n ASP 68 Ca -0.19 -0.70 -0.39 0.00 0.71 0.00 0.00 54.79 54.23 1rsf n ASP 68 Cb 0.54 -4.33 -0.06 0.00 -0.02 0.00 0.00 41.12 37.25 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 -6.40 4.28 0.18 -1.24 -1.52 -0.90 -4.67 119.66 109.39 1rsf s GLN 69 Ca 0.55 0.83 -0.30 0.00 -1.95 0.00 0.00 55.36 54.48 1rsf s GLN 69 Cb -0.26 -3.24 -0.08 0.00 -0.22 0.00 0.00 33.01 29.20 1rsf s GLN 69 CO 0.79 0.62 1.31 0.08 -0.25 0.00 0.00 175.29 177.84 1rsf s VAL 70 N -1.11 3.29 0.00 1.09 1.01 -1.26 -1.33 120.40 122.09 1rsf s VAL 70 Ca 0.30 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1rsf s VAL 70 Cb -0.20 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1rsf s VAL 70 CO 0.21 0.14 0.00 2.30 0.00 0.00 0.00 175.10 177.75 1rsf n ILE 71 N 2.90 0.00 -3.75 2.22 -6.64 -1.02 -4.59 119.36 108.47 1rsf n ILE 71 Ca 0.07 0.00 -0.16 0.00 -1.77 0.00 0.00 62.75 60.89 1rsf n ILE 71 Cb 0.43 -0.13 -0.16 0.00 -1.44 0.00 0.00 39.64 38.34 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 -1.26 -0.07 0.11 7.28 -1.16 -1.24 -4.34 121.20 120.52 1rsf s ILE 72 Ca 0.00 0.26 0.00 0.00 -0.51 0.00 0.00 60.65 60.40 1rsf s ILE 72 Cb 0.00 -0.10 -0.04 0.00 0.61 0.00 0.00 42.46 42.92 1rsf s ILE 72 CO 0.00 0.11 -0.01 -0.76 -2.81 0.00 0.00 174.94 171.47 1rsf s LEU 73 N 1.29 2.23 -0.28 8.50 1.43 0.38 -0.64 118.68 131.59 1rsf s LEU 73 Ca -0.06 -1.09 -0.02 0.00 -1.03 0.00 0.00 54.13 51.93 1rsf s LEU 73 Cb -0.13 0.11 0.09 0.00 0.03 0.00 0.00 46.19 46.29 1rsf s LEU 73 CO -0.03 -0.60 0.08 -0.47 0.23 0.00 0.00 176.35 175.56 1rsf s TYR 74 N -3.83 1.38 0.06 0.29 5.04 -0.26 0.22 117.35 120.24 1rsf s TYR 74 Ca 0.16 -1.41 -0.06 0.00 -2.44 0.00 0.00 57.07 53.32 1rsf s TYR 74 Cb 0.07 -1.44 -0.01 0.00 0.35 0.00 0.00 41.96 40.93 1rsf s TYR 74 CO -0.03 -0.81 0.10 0.45 -1.34 0.00 0.00 175.55 173.92 1rsf s SER 75 N 1.73 0.23 -0.54 4.32 0.15 -0.96 -0.11 113.70 118.52 1rsf s SER 75 Ca 0.07 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 56.05 1rsf s SER 75 Cb -0.17 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1rsf s SER 75 CO -0.22 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.23 1rsf n GLY 76 N 0.37 -0.48 3.21 9.45 0.00 -1.26 0.14 105.19 116.63 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 -1.62 -0.39 -4.57 1.61 -0.08 -1.26 -4.98 116.55 105.27 1rsf n ASP 77 Ca -0.07 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.82 1rsf n ASP 77 Cb 0.55 -0.84 -0.11 0.00 2.34 0.00 0.00 41.12 43.06 1rsf n ASP 77 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1rsf s LYS 78 N -0.34 3.81 0.04 -0.67 1.02 0.38 -5.05 119.74 118.93 1rsf s LYS 78 Ca 0.00 -0.42 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 1rsf s LYS 78 Cb 0.00 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 1rsf s LYS 78 CO 0.00 -0.26 0.97 0.42 -0.92 0.00 0.00 175.35 175.56 1rsf s ILE 79 N 1.75 4.74 -0.14 2.17 -1.09 -1.26 -2.27 121.20 125.08 1rsf s ILE 79 Ca 0.07 2.06 0.02 0.00 -2.23 0.00 0.00 60.65 60.57 1rsf s ILE 79 Cb -0.16 -4.32 0.01 0.00 -1.58 0.00 0.00 42.46 36.41 1rsf s ILE 79 CO 0.11 0.22 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.52 1rsf s TYR 80 N 0.64 2.59 0.20 3.97 2.02 0.58 -4.79 117.35 122.56 1rsf s TYR 80 Ca 0.50 -1.35 0.00 0.00 -0.37 0.00 0.00 57.07 55.85 1rsf s TYR 80 Cb -0.22 -1.78 0.00 0.00 -0.40 0.00 0.00 41.96 39.56 1rsf s TYR 80 CO 0.29 -0.64 0.00 -0.40 -1.57 0.00 0.00 175.55 173.23 1rsf n ASP 81 N 4.23 -1.76 0.08 2.29 5.75 -1.26 0.14 116.55 126.02 1rsf n ASP 81 Ca -0.20 0.46 -0.10 0.00 -0.01 0.00 0.00 54.79 54.94 1rsf n ASP 81 Cb 0.51 1.86 -0.12 0.00 -1.03 0.00 0.00 41.12 42.34 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 0.16 0.67 -1.12 1.82 -1.86 -2.39 116.42 113.70 1rsf h ASP 82 Ca 0.00 -0.17 -0.13 0.00 -0.39 0.00 0.00 57.03 56.34 1rsf h ASP 82 Cb 0.00 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 39.94 1rsf h ASP 82 CO 0.00 1.13 -0.62 1.88 -1.61 0.00 0.00 179.24 180.01 1rsf h TYR 83 N 0.03 0.00 -3.24 0.28 -1.99 -1.90 -3.41 116.97 106.74 1rsf h TYR 83 Ca -0.06 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.09 1rsf h TYR 83 Cb 1.83 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 40.48 1rsf h TYR 83 CO 0.02 0.62 0.68 0.71 -0.00 0.00 0.00 178.16 180.19 1rsf s TYR 84 N -3.54 3.27 0.26 4.88 2.02 -1.15 -4.93 117.35 118.16 1rsf s TYR 84 Ca -0.01 1.23 -0.01 0.00 -0.37 0.00 0.00 57.07 57.91 1rsf s TYR 84 Cb 0.12 -3.31 0.56 0.00 -0.40 0.00 0.00 41.96 38.93 1rsf s TYR 84 CO 0.76 -0.54 1.73 -1.00 -1.57 0.00 0.00 175.55 174.93 1rsf h PRO 85 N 7.76 0.49 -6.16 -1.71 0.13 -1.80 -2.45 132.00 128.25 1rsf h PRO 85 Ca -0.21 -0.03 -0.55 0.00 -0.87 0.00 0.00 66.00 64.34 1rsf h PRO 85 Cb 1.07 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.06 1rsf h PRO 85 CO 0.95 0.32 1.31 -0.51 -0.23 0.00 0.00 178.00 179.85 1rsf s ASP 86 N -5.33 5.64 -0.78 1.44 1.01 -1.26 -2.63 116.67 114.76 1rsf s ASP 86 Ca -0.12 0.97 0.00 0.00 0.71 0.00 0.00 52.55 54.11 1rsf s ASP 86 Cb 0.22 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.63 1rsf s ASP 86 CO 0.77 -1.97 0.00 0.18 0.21 0.00 0.00 175.17 174.37 1rsf n LEU 87 N 11.28 -0.94 -4.74 1.23 4.32 -1.26 -4.25 117.00 122.64 1rsf n LEU 87 Ca 0.23 0.11 -0.42 0.00 -0.02 0.00 0.00 56.01 55.90 1rsf n LEU 87 Cb 0.49 -1.43 -0.02 0.00 -1.62 0.00 0.00 43.42 40.84 1rsf n LEU 87 CO 0.69 -0.27 1.23 2.29 -1.22 0.00 0.00 177.39 180.12 1rsf n LYS 88 N -2.32 2.64 -0.98 3.23 2.85 -0.91 -2.25 118.16 120.42 1rsf n LYS 88 Ca -0.09 0.94 0.00 0.00 -1.05 0.00 0.00 58.31 58.11 1rsf n LYS 88 Cb 0.40 -2.72 0.00 0.00 -0.65 0.00 0.00 35.03 32.07 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 2.28 0.43 2.00 2.58 0.00 -1.25 -4.83 105.19 106.40 1rsf n GLY 89 Ca 0.09 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.98 0.00 -2.53 1.61 1.85 -0.95 -4.59 116.66 109.06 1rsf n ARG 90 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 1rsf n ARG 90 Cb 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 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 -2.00 4.03 -0.21 8.89 0.11 -1.13 0.15 120.40 130.24 1rsf s VAL 91 Ca 0.00 -1.61 -0.09 0.00 -2.93 0.00 0.00 61.98 57.35 1rsf s VAL 91 Cb 0.00 -5.11 -0.04 0.00 -1.53 0.00 0.00 36.38 29.70 1rsf s VAL 91 CO 0.00 -1.92 0.10 -1.00 -3.33 0.00 0.00 175.10 168.95 1rsf s HIS 92 N 4.96 3.29 -0.06 1.54 3.76 0.34 -4.66 115.29 124.45 1rsf s HIS 92 Ca 0.54 0.13 -0.30 0.00 -0.15 0.00 0.00 55.06 55.28 1rsf s HIS 92 Cb 0.03 -2.16 -0.04 0.00 1.11 0.00 0.00 32.58 31.52 1rsf s HIS 92 CO 0.05 0.12 1.40 -0.06 -0.85 0.00 0.00 174.74 175.40 1rsf s PHE 93 N 0.64 2.70 0.00 1.40 0.08 -1.25 0.14 117.98 121.70 1rsf s PHE 93 Ca 0.05 0.78 0.00 0.00 0.12 0.00 0.00 56.93 57.88 1rsf s PHE 93 Cb -0.13 -3.65 0.00 0.00 -0.57 0.00 0.00 43.02 38.68 1rsf s PHE 93 CO 0.01 -2.43 1.19 0.25 -0.10 0.00 0.00 175.22 174.15 1rsf n THR 94 N 5.01 1.19 -3.69 0.64 -2.24 -0.51 -4.64 114.28 110.05 1rsf n THR 94 Ca 0.14 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1rsf n THR 94 Cb 0.44 -1.17 -0.12 0.00 -2.10 0.00 0.00 70.33 67.38 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 1.59 -0.19 0.00 3.42 0.01 -1.26 -5.01 113.70 112.27 1rsf s SER 95 Ca 0.00 0.73 0.17 0.00 1.31 0.00 0.00 55.95 58.16 1rsf s SER 95 Cb 0.00 0.75 0.56 0.00 0.21 0.00 0.00 66.02 67.54 1rsf s SER 95 CO 0.00 -0.20 1.43 0.59 0.41 0.00 0.00 173.24 175.46 1rsf n ASN 96 N 4.72 1.86 -3.06 2.44 3.02 -1.26 -4.17 115.26 118.81 1rsf n ASN 96 Ca -0.17 -1.84 -0.17 0.00 -0.03 0.00 0.00 54.58 52.36 1rsf n ASN 96 Cb 0.52 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.50 1rsf n ASN 96 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1rsf n ASP 97 N 0.47 -0.43 0.25 6.41 8.00 -1.26 -4.97 116.55 125.02 1rsf n ASP 97 Ca 0.15 -3.04 0.13 0.00 0.71 0.00 0.00 54.79 52.74 1rsf n ASP 97 Cb 0.33 0.12 0.80 0.00 -0.02 0.00 0.00 41.12 42.34 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 3.51 0.00 0.00 0.64 4.07 -1.74 -1.76 115.31 120.03 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 42.71 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 -4.10 0.17 -0.00 1.13 5.02 -1.26 -0.97 118.16 118.15 1rsf n LYS 99 Ca -0.01 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.42 1rsf n LYS 99 Cb 0.16 -1.42 0.52 0.00 -0.02 0.00 0.00 35.03 34.27 1rsf n LYS 99 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1rsf n SER 100 N -0.92 1.50 0.00 4.39 2.88 -0.66 -4.90 113.62 115.91 1rsf n SER 100 Ca 0.04 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 56.07 1rsf n SER 100 Cb 0.02 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 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 1.18 0.36 3.54 0.46 0.00 -0.14 -4.99 105.19 105.59 1rsf n GLY 101 Ca 0.19 0.00 -0.41 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 -2.06 6.27 -0.06 1.61 1.01 -1.16 -0.04 116.67 122.24 1rsf s ASP 102 Ca 0.00 -0.17 0.13 0.00 0.71 0.00 0.00 52.55 53.22 1rsf s ASP 102 Cb 0.00 -2.25 0.42 0.00 1.01 0.00 0.00 42.92 42.10 1rsf s ASP 102 CO 0.00 -0.48 1.35 0.00 0.21 0.00 0.00 175.17 176.25 1rsf n ALA 103 N 5.67 2.51 -1.78 5.23 0.00 0.49 -4.28 120.51 128.35 1rsf n ALA 103 Ca -0.06 -1.53 -0.41 0.00 0.00 0.00 0.00 53.44 51.44 1rsf n ALA 103 Cb 0.49 -0.58 -0.00 0.00 0.00 0.00 0.00 19.45 19.35 1rsf n ALA 103 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rsf n SER 104 N 0.31 3.86 -3.85 0.00 7.64 -0.39 -4.54 113.62 116.65 1rsf n SER 104 Ca 0.16 1.22 -0.18 0.00 1.01 0.00 0.00 58.87 61.08 1rsf n SER 104 Cb 0.61 -1.63 -0.16 0.00 -1.01 0.00 0.00 64.21 62.02 1rsf n SER 104 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1rsf s ILE 105 N -1.02 0.32 0.02 0.44 -5.25 -0.37 -1.42 121.20 113.92 1rsf s ILE 105 Ca 0.54 0.00 0.01 0.00 -0.99 0.00 0.00 60.65 60.21 1rsf s ILE 105 Cb -0.47 -0.39 -0.04 0.00 2.95 0.00 0.00 42.46 44.51 1rsf s ILE 105 CO 0.63 0.18 0.06 0.54 -1.79 0.00 0.00 174.94 174.55 1rsf s ASN 106 N 0.98 5.47 -0.24 4.36 4.22 0.38 -0.88 114.94 129.24 1rsf s ASN 106 Ca -0.10 0.06 -0.15 0.00 -2.14 0.00 0.00 52.86 50.53 1rsf s ASN 106 Cb -0.14 -1.51 -0.04 0.00 1.28 0.00 0.00 41.25 40.85 1rsf s ASN 106 CO -0.01 0.25 0.37 -0.69 -2.04 0.00 0.00 177.10 174.98 1rsf s VAL 107 N -1.21 5.20 0.14 3.54 1.01 0.13 0.13 120.40 129.34 1rsf s VAL 107 Ca 0.23 0.61 -0.13 0.00 0.00 0.00 0.00 61.98 62.69 1rsf s VAL 107 Cb -0.12 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 1rsf s VAL 107 CO 0.15 0.21 0.52 0.42 0.00 0.00 0.00 175.10 176.40 1rsf s THR 108 N 1.65 4.91 -0.73 3.92 -4.23 0.12 -1.10 115.64 120.18 1rsf s THR 108 Ca 0.16 0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 61.38 1rsf s THR 108 Cb -0.15 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 69.94 1rsf s THR 108 CO 0.08 0.24 0.63 0.59 -0.54 0.00 0.00 174.62 175.62 1rsf n ASN 109 N 0.79 -4.20 -4.38 3.99 3.02 -0.43 -4.52 115.26 109.54 1rsf n ASN 109 Ca -0.06 -0.45 -0.32 0.00 -0.03 0.00 0.00 54.58 53.72 1rsf n ASN 109 Cb 0.52 -3.62 0.17 0.00 -0.61 0.00 0.00 39.78 36.24 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 -2.78 -1.11 -3.60 3.41 4.32 -0.60 -4.61 117.00 112.04 1rsf n LEU 110 Ca -0.09 0.05 0.01 0.00 -0.02 0.00 0.00 56.01 55.97 1rsf n LEU 110 Cb 0.59 -1.12 -0.01 0.00 -1.62 0.00 0.00 43.42 41.26 1rsf n LEU 110 CO 0.40 -3.22 1.11 0.00 -1.22 0.00 0.00 177.39 174.46 1rsf s GLN 111 N -3.74 0.24 0.32 3.23 -2.07 -1.26 -1.43 119.66 114.95 1rsf s GLN 111 Ca 0.59 -0.13 -0.00 0.00 -1.82 0.00 0.00 55.36 54.00 1rsf s GLN 111 Cb -0.18 0.09 0.53 0.00 -1.09 0.00 0.00 33.01 32.36 1rsf s GLN 111 CO 0.66 -0.11 1.99 -0.07 -1.32 0.00 0.00 175.29 176.44 1rsf h LEU 112 N 2.00 0.85 -0.72 2.60 3.38 -1.93 -1.64 115.31 119.86 1rsf h LEU 112 Ca -0.26 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1rsf h LEU 112 Cb 1.19 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1rsf h LEU 112 CO 0.27 0.62 0.00 0.77 0.09 0.00 0.00 178.44 180.19 1rsf h SER 113 N 1.01 0.00 1.12 -0.43 4.64 -2.00 -2.62 113.55 115.28 1rsf h SER 113 Ca 0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1rsf h SER 113 Cb -0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1rsf h SER 113 CO -0.06 0.00 -0.00 0.44 -0.87 0.00 0.00 176.83 176.34 1rsf h ASP 114 N 0.00 0.00 -2.26 4.97 3.32 -1.68 -3.45 116.42 117.31 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 0.57 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.25 1rsf h ASP 114 CO 0.00 0.00 -0.31 0.00 -1.72 0.00 0.00 179.24 177.21 1rsf n ILE 115 N -3.09 1.85 0.00 0.35 3.06 -0.99 -4.88 119.36 115.66 1rsf n ILE 115 Ca 0.01 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.76 1rsf n ILE 115 Cb 0.33 -0.58 0.00 0.00 0.54 0.00 0.00 39.64 39.92 1rsf n ILE 115 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1rsf n GLY 116 N 1.69 4.85 3.71 4.50 0.00 -1.04 -3.71 105.19 115.20 1rsf n GLY 116 Ca 0.12 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.96 0.12 -4.58 2.61 -1.04 -0.22 -2.52 114.28 106.69 1rsf n THR 117 Ca 0.00 -0.03 -0.34 0.00 -2.04 0.00 0.00 64.05 61.64 1rsf n THR 117 Cb 0.00 -1.90 -0.12 0.00 -1.82 0.00 0.00 70.33 66.49 1rsf n THR 117 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1rsf s TYR 118 N 0.99 2.95 -0.12 -1.42 1.51 0.73 0.11 117.35 122.10 1rsf s TYR 118 Ca 0.74 -0.09 0.01 0.00 -1.01 0.00 0.00 57.07 56.72 1rsf s TYR 118 Cb -0.53 -1.78 0.02 0.00 -0.11 0.00 0.00 41.96 39.56 1rsf s TYR 118 CO 0.35 0.22 -0.12 -1.14 -1.11 0.00 0.00 175.55 173.75 1rsf s GLN 119 N -0.47 1.95 -0.28 -0.62 0.74 0.24 0.14 119.66 121.35 1rsf s GLN 119 Ca 0.07 -0.44 -0.11 0.00 0.05 0.00 0.00 55.36 54.93 1rsf s GLN 119 Cb -0.12 -1.80 -0.05 0.00 1.10 0.00 0.00 33.01 32.14 1rsf s GLN 119 CO 0.02 -0.18 0.20 0.00 -0.55 0.00 0.00 175.29 174.77 1rsf s LYS 121 N 1.77 2.34 -0.47 0.00 1.02 1.00 -1.22 119.74 124.17 1rsf s LYS 121 Ca 0.07 -1.35 -0.21 0.00 0.02 0.00 0.00 55.97 54.51 1rsf s LYS 121 Cb -0.16 -3.19 0.03 0.00 -0.52 0.00 0.00 37.83 33.99 1rsf s LYS 121 CO 0.11 -0.67 0.69 0.08 -0.92 0.00 0.00 175.35 174.65 1rsf s VAL 122 N 1.22 4.76 -0.39 3.17 1.01 0.14 0.21 120.40 130.51 1rsf s VAL 122 Ca -0.04 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 1rsf s VAL 122 Cb -0.20 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 31.90 1rsf s VAL 122 CO -0.02 -0.73 0.54 -0.75 0.00 0.00 0.00 175.10 174.14 1rsf s LYS 123 N 2.98 3.40 -0.26 2.72 2.20 0.29 -1.08 119.74 129.98 1rsf s LYS 123 Ca 0.23 -0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.46 1rsf s LYS 123 Cb -0.15 -3.89 0.12 0.00 -1.51 0.00 0.00 37.83 32.40 1rsf s LYS 123 CO 0.18 -0.81 0.25 -1.59 -0.36 0.00 0.00 175.35 173.03 1rsf s LYS 124 N 2.48 0.27 0.08 4.03 -2.85 -1.01 0.45 119.74 123.19 1rsf s LYS 124 Ca 0.19 -0.07 -0.37 0.00 -1.00 0.00 0.00 55.97 54.72 1rsf s LYS 124 Cb -0.15 -0.88 -0.17 0.00 -2.06 0.00 0.00 37.83 34.57 1rsf s LYS 124 CO 0.15 -0.91 1.36 0.00 0.10 0.00 0.00 175.35 176.06 1rsf n ALA 125 N 5.31 -0.83 -1.42 0.59 0.00 -1.26 0.21 120.51 123.11 1rsf n ALA 125 Ca -0.04 0.51 -0.33 0.00 0.00 0.00 0.00 53.44 53.58 1rsf n ALA 125 Cb 0.47 -2.10 0.07 0.00 0.00 0.00 0.00 19.45 17.90 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 2.65 2.81 -3.76 0.00 -0.04 -1.26 0.66 135.00 136.06 1rsf n PRO 126 Ca 0.18 -3.41 -0.29 0.00 -0.04 0.00 0.00 63.50 59.95 1rsf n PRO 126 Cb 0.19 -2.29 -0.15 0.00 -0.04 0.00 0.00 33.50 31.21 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 -2.06 1.04 -0.11 0.55 0.00 0.55 -4.20 107.32 103.08 1rsf s GLY 127 Ca 0.63 -1.47 -0.12 0.00 0.00 0.00 0.00 44.72 43.76 1rsf s GLY 127 CO -0.00 1.50 0.27 -1.34 0.00 0.00 0.00 173.10 173.53 1rsf s VAL 128 N 1.63 5.29 0.10 1.40 -7.23 -1.26 -2.40 120.40 117.94 1rsf s VAL 128 Ca 0.06 0.51 0.04 0.00 -1.81 0.00 0.00 61.98 60.79 1rsf s VAL 128 Cb -0.17 -3.58 -0.03 0.00 0.56 0.00 0.00 36.38 33.15 1rsf s VAL 128 CO -0.20 0.50 -0.11 0.00 -0.31 0.00 0.00 175.10 174.98 1rsf s ALA 129 N -0.30 1.18 -0.01 1.32 0.00 -0.24 -4.59 121.76 119.12 1rsf s ALA 129 Ca 0.17 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 50.88 1rsf s ALA 129 Cb -0.14 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1rsf s ALA 129 CO 0.06 0.02 0.19 0.54 0.00 0.00 0.00 175.76 176.57 1rsf s ASN 130 N -2.31 -0.05 0.16 0.00 4.22 -1.25 0.23 114.94 115.95 1rsf s ASN 130 Ca 0.04 -0.09 -0.08 0.00 -2.14 0.00 0.00 52.86 50.60 1rsf s ASN 130 Cb -0.05 0.25 -0.01 0.00 1.28 0.00 0.00 41.25 42.72 1rsf s ASN 130 CO 0.01 -0.37 0.25 -1.59 -2.04 0.00 0.00 177.10 173.36 1rsf s LYS 131 N -1.27 1.14 -0.10 3.55 -2.85 -0.36 -4.96 119.74 114.89 1rsf s LYS 131 Ca -0.13 -1.23 -0.03 0.00 -1.00 0.00 0.00 55.97 53.57 1rsf s LYS 131 Cb -0.07 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 36.03 1rsf s LYS 131 CO 0.02 -0.41 0.04 0.21 0.10 0.00 0.00 175.35 175.32 1rsf s LYS 132 N -3.99 3.12 -0.18 1.78 2.47 0.39 -1.79 119.74 121.54 1rsf s LYS 132 Ca 0.19 -0.32 -0.04 0.00 -1.56 0.00 0.00 55.97 54.24 1rsf s LYS 132 Cb 0.04 -2.91 0.09 0.00 -1.46 0.00 0.00 37.83 33.58 1rsf s LYS 132 CO 0.01 0.73 0.22 0.42 0.16 0.00 0.00 175.35 176.89 1rsf s ILE 133 N -0.93 -0.33 -0.25 5.43 1.01 0.37 0.20 121.20 126.70 1rsf s ILE 133 Ca 0.14 -0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.61 1rsf s ILE 133 Cb -0.12 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 1rsf s ILE 133 CO 0.03 -0.13 0.41 -1.00 0.00 0.00 0.00 174.94 174.24 1rsf s HIS 134 N 2.33 3.28 -0.25 3.97 3.76 0.26 0.26 115.29 128.90 1rsf s HIS 134 Ca 0.06 0.50 -0.21 0.00 -0.15 0.00 0.00 55.06 55.26 1rsf s HIS 134 Cb -0.15 -2.59 -0.02 0.00 1.11 0.00 0.00 32.58 30.93 1rsf s HIS 134 CO -0.11 -0.19 0.65 -1.17 -0.85 0.00 0.00 174.74 173.07 1rsf s LEU 135 N 1.96 4.06 -0.10 0.89 2.96 -1.05 0.15 118.68 127.56 1rsf s LEU 135 Ca 0.17 0.75 0.03 0.00 -0.22 0.00 0.00 54.13 54.86 1rsf s LEU 135 Cb -0.16 -2.90 0.00 0.00 0.50 0.00 0.00 46.19 43.64 1rsf s LEU 135 CO 0.09 -0.39 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.84 1rsf s VAL 136 N 2.55 1.82 -0.16 1.68 1.01 0.15 -2.50 120.40 124.95 1rsf s VAL 136 Ca 0.27 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 1rsf s VAL 136 Cb -0.15 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1rsf s VAL 136 CO 0.08 0.51 -0.05 -0.69 0.00 0.00 0.00 175.10 174.95 1rsf s VAL 137 N 0.51 3.74 0.53 2.92 1.01 -1.26 -1.49 120.40 126.36 1rsf s VAL 137 Ca -0.16 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 1rsf s VAL 137 Cb -0.17 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1rsf s VAL 137 CO 0.06 0.49 0.88 -0.76 0.00 0.00 0.00 175.10 175.77 1rsf s LEU 138 N 0.43 3.48 0.15 3.92 1.43 0.30 -4.89 118.68 123.49 1rsf s LEU 138 Ca -0.05 1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 53.86 1rsf s LEU 138 Cb -0.14 -4.09 -0.07 0.00 0.03 0.00 0.00 46.19 41.91 1rsf s LEU 138 CO 0.03 -0.69 1.07 -0.69 0.23 0.00 0.00 176.35 176.30 1rsf s VAL 139 N -2.91 4.05 0.24 -1.59 1.01 -1.26 -2.17 120.40 117.77 1rsf s VAL 139 Ca 0.50 1.72 -0.22 0.00 0.00 0.00 0.00 61.98 63.98 1rsf s VAL 139 Cb -0.11 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.21 1rsf s VAL 139 CO 0.48 0.27 0.81 -0.54 0.00 0.00 0.00 175.10 176.13 1rsf s LYS 140 N -0.15 1.60 1.03 2.72 1.02 -1.26 -4.73 119.74 119.97 1rsf s LYS 140 Ca 0.49 -0.89 -0.22 0.00 0.02 0.00 0.00 55.97 55.37 1rsf s LYS 140 Cb -0.28 0.54 -0.03 0.00 -0.52 0.00 0.00 37.83 37.54 1rsf s LYS 140 CO 0.33 -0.73 -0.68 -0.35 -0.92 0.00 0.00 175.35 172.99 1rsf n PRO 141 N -0.47 -0.88 0.00 -1.68 -0.04 -1.26 -4.85 135.00 125.82 1rsf n PRO 141 Ca -0.05 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.16 1rsf n PRO 141 Cb 0.60 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1rsf n PRO 141 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1rsf n SER 142 N 0.90 0.00 0.00 3.54 3.41 -1.26 -4.49 113.62 115.71 1rsf n SER 142 Ca -0.00 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1rsf n SER 142 Cb 0.63 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1rsf n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rsf n GLY 143 N -0.89 -0.23 3.08 5.00 0.00 -1.26 -4.51 105.19 106.38 1rsf n GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32